REMARK ID 50549 DOMAINID 49433 MODEL 1 2021-01-02_00000090_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 974.433 tmscore: 0.58585 6lcrA_202 prob: 100 ident: 50.71
SSBOND     CYS A  615    CYS A  689                                       2.11  
ATOM      1  N   ARG A   1      10.606 -35.066  34.472  1.00 14.160          N  
ATOM      2  CA  ARG A   1      11.283 -34.574  33.277  1.00 14.120          C  
ATOM      3  C   ARG A   1      10.717 -35.233  32.029  1.00 13.620          C  
ATOM      4  O   ARG A   1      10.964 -36.410  31.769  1.00 13.690          O  
ATOM      5  CB  ARG A   1      12.781 -34.838  33.368  1.00 19.780          C  
ATOM      6  CG  ARG A   1      13.619 -34.325  32.199  1.00 19.780          C  
ATOM      7  CD  ARG A   1      15.070 -34.583  32.417  1.00 19.780          C  
ATOM      8  NE  ARG A   1      15.891 -34.091  31.312  1.00 19.780          N  
ATOM      9  CZ  ARG A   1      16.206 -34.797  30.193  1.00 19.780          C  
ATOM     10  NH1 ARG A   1      15.745 -36.026  30.037  1.00 19.780          N  
ATOM     11  NH2 ARG A   1      16.969 -34.237  29.269  1.00 19.780          N  
ATOM     12 1H   ARG A   1      11.267 -35.137  35.232  1.00 16.990          H  
ATOM     13 2H   ARG A   1       9.865 -34.430  34.728  1.00 16.990          H  
ATOM     14 3H   ARG A   1      10.214 -35.978  34.280  1.00 16.990          H  
ATOM     15  HA  ARG A   1      11.122 -33.498  33.203  1.00 16.940          H  
ATOM     16 1HB  ARG A   1      13.173 -34.379  34.274  1.00 23.740          H  
ATOM     17 2HB  ARG A   1      12.954 -35.911  33.447  1.00 23.740          H  
ATOM     18 1HG  ARG A   1      13.317 -34.831  31.282  1.00 23.740          H  
ATOM     19 2HG  ARG A   1      13.480 -33.253  32.085  1.00 23.740          H  
ATOM     20 1HD  ARG A   1      15.386 -34.065  33.323  1.00 23.740          H  
ATOM     21 2HD  ARG A   1      15.246 -35.649  32.541  1.00 23.740          H  
ATOM     22  HE  ARG A   1      16.263 -33.154  31.394  1.00 23.740          H  
ATOM     23 1HH1 ARG A   1      15.165 -36.445  30.735  1.00 23.740          H  
ATOM     24 2HH1 ARG A   1      15.942 -36.587  29.186  1.00 23.740          H  
ATOM     25 1HH2 ARG A   1      17.312 -33.301  29.405  1.00 23.740          H  
ATOM     26 2HH2 ARG A   1      17.242 -34.753  28.410  1.00 23.740          H  
ATOM     27  N   ALA A   2       9.957 -34.472  31.261  1.00 13.280          N  
ATOM     28  CA  ALA A   2       9.330 -34.965  30.041  1.00 12.970          C  
ATOM     29  C   ALA A   2       9.127 -33.806  29.095  1.00 12.120          C  
ATOM     30  O   ALA A   2       9.136 -32.655  29.527  1.00 11.870          O  
ATOM     31  CB  ALA A   2       8.006 -35.637  30.345  1.00 18.280          C  
ATOM     32  H   ALA A   2       9.779 -33.511  31.529  1.00 15.940          H  
ATOM     33  HA  ALA A   2      10.003 -35.680  29.566  1.00 15.560          H  
ATOM     34 1HB  ALA A   2       7.563 -35.997  29.417  1.00 21.940          H  
ATOM     35 2HB  ALA A   2       8.170 -36.476  31.019  1.00 21.940          H  
ATOM     36 3HB  ALA A   2       7.333 -34.918  30.810  1.00 21.940          H  
ATOM     37  N   GLN A   3       8.919 -34.100  27.819  1.00 11.830          N  
ATOM     38  CA  GLN A   3       8.713 -33.030  26.857  1.00 11.180          C  
ATOM     39  C   GLN A   3       7.411 -32.266  27.121  1.00 10.700          C  
ATOM     40  O   GLN A   3       6.447 -32.863  27.605  1.00 10.840          O  
ATOM     41  CB  GLN A   3       8.748 -33.590  25.429  1.00 15.910          C  
ATOM     42  CG  GLN A   3      10.120 -34.122  25.003  1.00 15.910          C  
ATOM     43  CD  GLN A   3      11.171 -33.048  25.050  1.00 15.910          C  
ATOM     44  OE1 GLN A   3      10.875 -31.887  24.782  1.00 15.910          O  
ATOM     45  NE2 GLN A   3      12.389 -33.382  25.369  1.00 15.910          N  
ATOM     46  H   GLN A   3       8.906 -35.066  27.517  1.00 14.200          H  
ATOM     47  HA  GLN A   3       9.537 -32.356  26.976  1.00 13.420          H  
ATOM     48 1HB  GLN A   3       8.043 -34.422  25.355  1.00 19.090          H  
ATOM     49 2HB  GLN A   3       8.429 -32.842  24.712  1.00 19.090          H  
ATOM     50 1HG  GLN A   3      10.416 -34.904  25.682  1.00 19.090          H  
ATOM     51 2HG  GLN A   3      10.060 -34.498  23.985  1.00 19.090          H  
ATOM     52 1HE2 GLN A   3      13.092 -32.676  25.380  1.00 19.090          H  
ATOM     53 2HE2 GLN A   3      12.670 -34.342  25.532  1.00 19.090          H  
ATOM     54  N   GLU A   4       7.363 -30.946  26.812  1.00 10.420          N  
ATOM     55  CA  GLU A   4       8.442 -30.156  26.183  1.00 10.020          C  
ATOM     56  C   GLU A   4       9.560 -29.694  27.121  1.00  9.370          C  
ATOM     57  O   GLU A   4       9.312 -28.997  28.107  1.00  9.380          O  
ATOM     58  CB  GLU A   4       7.856 -28.889  25.539  1.00 14.190          C  
ATOM     59  CG  GLU A   4       6.937 -29.122  24.353  1.00 14.190          C  
ATOM     60  CD  GLU A   4       6.435 -27.835  23.715  1.00 14.190          C  
ATOM     61  OE1 GLU A   4       6.695 -26.764  24.236  1.00 14.190          O  
ATOM     62  OE2 GLU A   4       5.815 -27.922  22.686  1.00 14.190          O  
ATOM     63  H   GLU A   4       6.505 -30.460  27.023  1.00 12.500          H  
ATOM     64  HA  GLU A   4       8.879 -30.741  25.389  1.00 12.020          H  
ATOM     65 1HB  GLU A   4       7.289 -28.337  26.287  1.00 17.030          H  
ATOM     66 2HB  GLU A   4       8.667 -28.243  25.217  1.00 17.030          H  
ATOM     67 1HG  GLU A   4       7.473 -29.699  23.604  1.00 17.030          H  
ATOM     68 2HG  GLU A   4       6.087 -29.714  24.681  1.00 17.030          H  
ATOM     69  N   LEU A   5      10.804 -30.011  26.767  1.00  9.000          N  
ATOM     70  CA  LEU A   5      11.933 -29.555  27.547  1.00  8.470          C  
ATOM     71  C   LEU A   5      12.575 -28.386  26.839  1.00  8.020          C  
ATOM     72  O   LEU A   5      13.267 -28.544  25.825  1.00  7.990          O  
ATOM     73  CB  LEU A   5      12.986 -30.657  27.762  1.00 12.070          C  
ATOM     74  CG  LEU A   5      12.529 -31.950  28.473  1.00 12.070          C  
ATOM     75  CD1 LEU A   5      13.689 -32.919  28.526  1.00 12.070          C  
ATOM     76  CD2 LEU A   5      12.052 -31.647  29.869  1.00 12.070          C  
ATOM     77  H   LEU A   5      10.960 -30.609  25.960  1.00 10.800          H  
ATOM     78  HA  LEU A   5      11.580 -29.201  28.513  1.00 10.160          H  
ATOM     79 1HB  LEU A   5      13.383 -30.941  26.790  1.00 14.480          H  
ATOM     80 2HB  LEU A   5      13.803 -30.235  28.347  1.00 14.480          H  
ATOM     81  HG  LEU A   5      11.724 -32.406  27.916  1.00 14.480          H  
ATOM     82 1HD1 LEU A   5      13.373 -33.840  29.013  1.00 14.480          H  
ATOM     83 2HD1 LEU A   5      14.037 -33.153  27.525  1.00 14.480          H  
ATOM     84 3HD1 LEU A   5      14.502 -32.472  29.089  1.00 14.480          H  
ATOM     85 1HD2 LEU A   5      11.746 -32.567  30.339  1.00 14.480          H  
ATOM     86 2HD2 LEU A   5      12.856 -31.194  30.447  1.00 14.480          H  
ATOM     87 3HD2 LEU A   5      11.201 -30.969  29.836  1.00 14.480          H  
ATOM     88  N   ARG A   6      12.334 -27.207  27.400  1.00  7.830          N  
ATOM     89  CA  ARG A   6      12.774 -25.934  26.847  1.00  7.510          C  
ATOM     90  C   ARG A   6      14.001 -25.409  27.563  1.00  7.080          C  
ATOM     91  O   ARG A   6      14.369 -24.244  27.400  1.00  7.060          O  
ATOM     92  CB  ARG A   6      11.646 -24.907  26.910  1.00 10.640          C  
ATOM     93  CG  ARG A   6      10.401 -25.243  26.066  1.00 10.640          C  
ATOM     94  CD  ARG A   6      10.622 -24.984  24.613  1.00 10.640          C  
ATOM     95  NE  ARG A   6       9.432 -25.288  23.814  1.00 10.640          N  
ATOM     96  CZ  ARG A   6       9.296 -25.045  22.500  1.00 10.640          C  
ATOM     97  NH1 ARG A   6      10.261 -24.485  21.795  1.00 10.640          N  
ATOM     98  NH2 ARG A   6       8.161 -25.378  21.935  1.00 10.640          N  
ATOM     99  H   ARG A   6      11.771 -27.190  28.248  1.00  9.400          H  
ATOM    100  HA  ARG A   6      13.047 -26.091  25.804  1.00  9.010          H  
ATOM    101 1HB  ARG A   6      11.323 -24.784  27.944  1.00 12.770          H  
ATOM    102 2HB  ARG A   6      12.018 -23.939  26.571  1.00 12.770          H  
ATOM    103 1HG  ARG A   6      10.163 -26.304  26.176  1.00 12.770          H  
ATOM    104 2HG  ARG A   6       9.552 -24.653  26.393  1.00 12.770          H  
ATOM    105 1HD  ARG A   6      10.869 -23.928  24.474  1.00 12.770          H  
ATOM    106 2HD  ARG A   6      11.437 -25.590  24.247  1.00 12.770          H  
ATOM    107  HE  ARG A   6       8.616 -25.747  24.271  1.00 12.770          H  
ATOM    108 1HH1 ARG A   6      11.132 -24.222  22.228  1.00 12.770          H  
ATOM    109 2HH1 ARG A   6      10.125 -24.300  20.808  1.00 12.770          H  
ATOM    110 1HH2 ARG A   6       7.428 -25.812  22.530  1.00 12.770          H  
ATOM    111 2HH2 ARG A   6       8.007 -25.213  20.953  1.00 12.770          H  
ATOM    112  N   THR A   7      14.629 -26.271  28.357  1.00  6.870          N  
ATOM    113  CA  THR A   7      15.819 -25.923  29.112  1.00  6.520          C  
ATOM    114  C   THR A   7      16.868 -25.379  28.164  1.00  6.340          C  
ATOM    115  O   THR A   7      17.114 -25.932  27.089  1.00  6.450          O  
ATOM    116  CB  THR A   7      16.377 -27.152  29.876  1.00  9.270          C  
ATOM    117  OG1 THR A   7      15.368 -27.656  30.772  1.00  9.270          O  
ATOM    118  CG2 THR A   7      17.651 -26.775  30.694  1.00  9.270          C  
ATOM    119  H   THR A   7      14.264 -27.207  28.448  1.00  8.240          H  
ATOM    120  HA  THR A   7      15.569 -25.142  29.831  1.00  7.820          H  
ATOM    121  HB  THR A   7      16.620 -27.924  29.162  1.00 11.120          H  
ATOM    122  HG1 THR A   7      15.654 -28.502  31.132  1.00 11.120          H  
ATOM    123 1HG2 THR A   7      18.017 -27.657  31.215  1.00 11.120          H  
ATOM    124 2HG2 THR A   7      18.434 -26.408  30.032  1.00 11.120          H  
ATOM    125 3HG2 THR A   7      17.408 -26.013  31.415  1.00 11.120          H  
ATOM    126  N   VAL A   8      17.449 -24.260  28.553  1.00  6.190          N  
ATOM    127  CA  VAL A   8      18.482 -23.623  27.757  1.00  6.090          C  
ATOM    128  C   VAL A   8      19.854 -24.051  28.246  1.00  5.770          C  
ATOM    129  O   VAL A   8      20.121 -24.083  29.446  1.00  5.700          O  
ATOM    130  CB  VAL A   8      18.263 -22.105  27.730  1.00  8.570          C  
ATOM    131  CG1 VAL A   8      19.381 -21.380  26.999  1.00  8.570          C  
ATOM    132  CG2 VAL A   8      16.932 -21.883  27.015  1.00  8.570          C  
ATOM    133  H   VAL A   8      17.158 -23.877  29.459  1.00  7.430          H  
ATOM    134  HA  VAL A   8      18.374 -23.969  26.728  1.00  7.310          H  
ATOM    135  HB  VAL A   8      18.223 -21.716  28.731  1.00 10.280          H  
ATOM    136 1HG1 VAL A   8      19.168 -20.307  26.980  1.00 10.280          H  
ATOM    137 2HG1 VAL A   8      20.330 -21.548  27.511  1.00 10.280          H  
ATOM    138 3HG1 VAL A   8      19.447 -21.753  25.980  1.00 10.280          H  
ATOM    139 1HG2 VAL A   8      16.699 -20.841  26.945  1.00 10.280          H  
ATOM    140 2HG2 VAL A   8      16.999 -22.300  26.027  1.00 10.280          H  
ATOM    141 3HG2 VAL A   8      16.134 -22.388  27.554  1.00 10.280          H  
ATOM    142  N   TYR A   9      20.713 -24.454  27.318  1.00  5.740          N  
ATOM    143  CA  TYR A   9      22.024 -24.965  27.694  1.00  5.500          C  
ATOM    144  C   TYR A   9      23.172 -24.076  27.208  1.00  5.480          C  
ATOM    145  O   TYR A   9      23.277 -23.788  26.013  1.00  5.610          O  
ATOM    146  CB  TYR A   9      22.161 -26.375  27.100  1.00  7.800          C  
ATOM    147  CG  TYR A   9      21.129 -27.376  27.639  1.00  7.800          C  
ATOM    148  CD1 TYR A   9      19.881 -27.506  27.064  1.00  7.800          C  
ATOM    149  CD2 TYR A   9      21.451 -28.149  28.686  1.00  7.800          C  
ATOM    150  CE1 TYR A   9      18.987 -28.414  27.567  1.00  7.800          C  
ATOM    151  CE2 TYR A   9      20.565 -29.053  29.210  1.00  7.800          C  
ATOM    152  CZ  TYR A   9      19.334 -29.190  28.652  1.00  7.800          C  
ATOM    153  OH  TYR A   9      18.445 -30.112  29.150  1.00  7.800          O  
ATOM    154  H   TYR A   9      20.446 -24.413  26.344  1.00  6.890          H  
ATOM    155  HA  TYR A   9      22.086 -25.020  28.781  1.00  6.600          H  
ATOM    156 1HB  TYR A   9      22.059 -26.327  26.014  1.00  9.360          H  
ATOM    157 2HB  TYR A   9      23.157 -26.765  27.318  1.00  9.360          H  
ATOM    158  HD1 TYR A   9      19.599 -26.891  26.210  1.00  9.360          H  
ATOM    159  HD2 TYR A   9      22.414 -28.045  29.092  1.00  9.360          H  
ATOM    160  HE1 TYR A   9      18.006 -28.514  27.109  1.00  9.360          H  
ATOM    161  HE2 TYR A   9      20.851 -29.661  30.057  1.00  9.360          H  
ATOM    162  HH  TYR A   9      17.601 -30.011  28.704  1.00  9.360          H  
ATOM    163  N   TYR A  10      24.066 -23.683  28.127  1.00  5.460          N  
ATOM    164  CA  TYR A  10      25.208 -22.840  27.779  1.00  5.660          C  
ATOM    165  C   TYR A  10      26.553 -23.430  28.194  1.00  5.720          C  
ATOM    166  O   TYR A  10      26.851 -23.647  29.377  1.00  5.750          O  
ATOM    167  CB  TYR A  10      25.045 -21.467  28.404  1.00  7.840          C  
ATOM    168  CG  TYR A  10      26.205 -20.552  28.163  1.00  7.840          C  
ATOM    169  CD1 TYR A  10      26.448 -20.054  26.901  1.00  7.840          C  
ATOM    170  CD2 TYR A  10      27.028 -20.201  29.220  1.00  7.840          C  
ATOM    171  CE1 TYR A  10      27.512 -19.227  26.697  1.00  7.840          C  
ATOM    172  CE2 TYR A  10      28.080 -19.363  29.012  1.00  7.840          C  
ATOM    173  CZ  TYR A  10      28.326 -18.878  27.747  1.00  7.840          C  
ATOM    174  OH  TYR A  10      29.409 -18.061  27.525  1.00  7.840          O  
ATOM    175  H   TYR A  10      23.927 -23.926  29.113  1.00  6.550          H  
ATOM    176  HA  TYR A  10      25.229 -22.724  26.696  1.00  6.790          H  
ATOM    177 1HB  TYR A  10      24.138 -20.989  28.031  1.00  9.410          H  
ATOM    178 2HB  TYR A  10      24.942 -21.601  29.468  1.00  9.410          H  
ATOM    179  HD1 TYR A  10      25.802 -20.326  26.065  1.00  9.410          H  
ATOM    180  HD2 TYR A  10      26.839 -20.597  30.217  1.00  9.410          H  
ATOM    181  HE1 TYR A  10      27.712 -18.843  25.711  1.00  9.410          H  
ATOM    182  HE2 TYR A  10      28.735 -19.087  29.840  1.00  9.410          H  
ATOM    183  HH  TYR A  10      29.943 -18.018  28.350  1.00  9.410          H  
ATOM    184  N   ASN A  11      27.378 -23.658  27.172  1.00  5.990          N  
ATOM    185  CA  ASN A  11      28.705 -24.267  27.278  1.00  6.200          C  
ATOM    186  C   ASN A  11      28.687 -25.615  28.002  1.00  6.080          C  
ATOM    187  O   ASN A  11      29.593 -25.935  28.775  1.00  6.610          O  
ATOM    188  CB  ASN A  11      29.709 -23.323  27.910  1.00  8.600          C  
ATOM    189  CG  ASN A  11      30.008 -22.121  27.063  1.00  8.600          C  
ATOM    190  OD1 ASN A  11      29.866 -22.140  25.809  1.00  8.600          O  
ATOM    191  ND2 ASN A  11      30.465 -21.091  27.717  1.00  8.600          N  
ATOM    192  H   ASN A  11      27.028 -23.408  26.256  1.00  7.190          H  
ATOM    193  HA  ASN A  11      29.055 -24.473  26.267  1.00  7.440          H  
ATOM    194 1HB  ASN A  11      29.328 -22.974  28.872  1.00 10.320          H  
ATOM    195 2HB  ASN A  11      30.641 -23.850  28.103  1.00 10.320          H  
ATOM    196 1HD2 ASN A  11      30.708 -20.246  27.237  1.00 10.320          H  
ATOM    197 2HD2 ASN A  11      30.545 -21.125  28.742  1.00 10.320          H  
ATOM    198  N   MET A  12      27.662 -26.412  27.713  1.00  5.880          N  
ATOM    199  CA  MET A  12      27.488 -27.735  28.284  1.00  5.960          C  
ATOM    200  C   MET A  12      27.108 -28.705  27.170  1.00  6.160          C  
ATOM    201  O   MET A  12      26.397 -28.305  26.248  1.00  6.140          O  
ATOM    202  CB  MET A  12      26.405 -27.701  29.359  1.00  8.310          C  
ATOM    203  CG  MET A  12      26.774 -26.934  30.639  1.00  8.310          C  
ATOM    204  SD  MET A  12      27.995 -27.797  31.659  1.00  8.310          S  
ATOM    205  CE  MET A  12      27.053 -29.152  32.376  1.00  8.310          C  
ATOM    206  H   MET A  12      26.979 -26.087  27.042  1.00  7.060          H  
ATOM    207  HA  MET A  12      28.431 -28.018  28.734  1.00  7.150          H  
ATOM    208 1HB  MET A  12      25.518 -27.218  28.945  1.00  9.970          H  
ATOM    209 2HB  MET A  12      26.130 -28.714  29.609  1.00  9.970          H  
ATOM    210 1HG  MET A  12      27.193 -25.973  30.363  1.00  9.970          H  
ATOM    211 2HG  MET A  12      25.906 -26.735  31.240  1.00  9.970          H  
ATOM    212 1HE  MET A  12      27.705 -29.742  33.019  1.00  9.970          H  
ATOM    213 2HE  MET A  12      26.223 -28.749  32.960  1.00  9.970          H  
ATOM    214 3HE  MET A  12      26.661 -29.790  31.588  1.00  9.970          H  
ATOM    215  N   PRO A  13      27.576 -29.964  27.213  1.00  6.560          N  
ATOM    216  CA  PRO A  13      27.278 -31.017  26.262  1.00  6.980          C  
ATOM    217  C   PRO A  13      25.887 -31.597  26.440  1.00  7.040          C  
ATOM    218  O   PRO A  13      25.351 -31.610  27.549  1.00  7.720          O  
ATOM    219  CB  PRO A  13      28.350 -32.062  26.588  1.00 10.470          C  
ATOM    220  CG  PRO A  13      28.617 -31.876  28.068  1.00 10.470          C  
ATOM    221  CD  PRO A  13      28.485 -30.385  28.308  1.00 10.470          C  
ATOM    222  HA  PRO A  13      27.406 -30.626  25.242  1.00  8.380          H  
ATOM    223 1HB  PRO A  13      27.988 -33.064  26.333  1.00 12.560          H  
ATOM    224 2HB  PRO A  13      29.242 -31.883  25.971  1.00 12.560          H  
ATOM    225 1HG  PRO A  13      27.888 -32.457  28.657  1.00 12.560          H  
ATOM    226 2HG  PRO A  13      29.615 -32.263  28.326  1.00 12.560          H  
ATOM    227 1HD  PRO A  13      28.029 -30.221  29.295  1.00 12.560          H  
ATOM    228 2HD  PRO A  13      29.475 -29.909  28.210  1.00 12.560          H  
ATOM    229  N   LEU A  14      25.378 -32.191  25.371  1.00  6.580          N  
ATOM    230  CA  LEU A  14      24.135 -32.950  25.383  1.00  6.790          C  
ATOM    231  C   LEU A  14      24.329 -34.349  24.802  1.00  6.700          C  
ATOM    232  O   LEU A  14      24.088 -34.552  23.612  1.00  6.590          O  
ATOM    233  CB  LEU A  14      23.015 -32.244  24.612  1.00  9.420          C  
ATOM    234  CG  LEU A  14      22.498 -30.906  25.163  1.00  9.420          C  
ATOM    235  CD1 LEU A  14      21.590 -30.255  24.134  1.00  9.420          C  
ATOM    236  CD2 LEU A  14      21.694 -31.168  26.433  1.00  9.420          C  
ATOM    237  H   LEU A  14      25.880 -32.110  24.496  1.00  7.900          H  
ATOM    238  HA  LEU A  14      23.798 -33.032  26.403  1.00  8.150          H  
ATOM    239 1HB  LEU A  14      23.343 -32.085  23.587  1.00 11.310          H  
ATOM    240 2HB  LEU A  14      22.169 -32.916  24.601  1.00 11.310          H  
ATOM    241  HG  LEU A  14      23.332 -30.233  25.377  1.00 11.310          H  
ATOM    242 1HD1 LEU A  14      21.211 -29.310  24.527  1.00 11.310          H  
ATOM    243 2HD1 LEU A  14      22.153 -30.065  23.220  1.00 11.310          H  
ATOM    244 3HD1 LEU A  14      20.757 -30.914  23.912  1.00 11.310          H  
ATOM    245 1HD2 LEU A  14      21.322 -30.239  26.785  1.00 11.310          H  
ATOM    246 2HD2 LEU A  14      20.862 -31.827  26.212  1.00 11.310          H  
ATOM    247 3HD2 LEU A  14      22.313 -31.613  27.202  1.00 11.310          H  
ATOM    248  N   PRO A  15      24.892 -35.295  25.575  1.00  7.050          N  
ATOM    249  CA  PRO A  15      25.174 -36.657  25.180  1.00  7.300          C  
ATOM    250  C   PRO A  15      23.848 -37.377  25.095  1.00  7.200          C  
ATOM    251  O   PRO A  15      22.844 -36.856  25.592  1.00  7.110          O  
ATOM    252  CB  PRO A  15      26.078 -37.168  26.309  1.00 10.950          C  
ATOM    253  CG  PRO A  15      25.663 -36.367  27.520  1.00 10.950          C  
ATOM    254  CD  PRO A  15      25.305 -34.996  26.980  1.00 10.950          C  
ATOM    255  HA  PRO A  15      25.692 -36.661  24.209  1.00  8.760          H  
ATOM    256 1HB  PRO A  15      25.936 -38.251  26.450  1.00 13.140          H  
ATOM    257 2HB  PRO A  15      27.135 -37.015  26.042  1.00 13.140          H  
ATOM    258 1HG  PRO A  15      24.817 -36.842  28.027  1.00 13.140          H  
ATOM    259 2HG  PRO A  15      26.485 -36.329  28.252  1.00 13.140          H  
ATOM    260 1HD  PRO A  15      24.496 -34.619  27.581  1.00 13.140          H  
ATOM    261 2HD  PRO A  15      26.176 -34.349  27.010  1.00 13.140          H  
ATOM    262  N   LYS A  16      23.837 -38.579  24.528  1.00  7.510          N  
ATOM    263  CA  LYS A  16      22.607 -39.375  24.429  1.00  7.550          C  
ATOM    264  C   LYS A  16      21.804 -39.474  25.748  1.00  7.480          C  
ATOM    265  O   LYS A  16      20.584 -39.678  25.717  1.00  7.480          O  
ATOM    266  CB  LYS A  16      22.934 -40.774  23.907  1.00 10.550          C  
ATOM    267  CG  LYS A  16      23.364 -40.796  22.429  1.00 10.550          C  
ATOM    268  CD  LYS A  16      23.609 -42.223  21.926  1.00 10.550          C  
ATOM    269  CE  LYS A  16      24.136 -42.269  20.465  1.00 10.550          C  
ATOM    270  NZ  LYS A  16      23.121 -41.789  19.453  1.00 10.550          N  
ATOM    271  H   LYS A  16      24.696 -38.947  24.138  1.00  9.010          H  
ATOM    272  HA  LYS A  16      21.971 -38.899  23.689  1.00  9.060          H  
ATOM    273 1HB  LYS A  16      23.731 -41.212  24.506  1.00 12.660          H  
ATOM    274 2HB  LYS A  16      22.055 -41.412  24.009  1.00 12.660          H  
ATOM    275 1HG  LYS A  16      22.580 -40.335  21.836  1.00 12.660          H  
ATOM    276 2HG  LYS A  16      24.270 -40.213  22.303  1.00 12.660          H  
ATOM    277 1HD  LYS A  16      24.327 -42.722  22.575  1.00 12.660          H  
ATOM    278 2HD  LYS A  16      22.667 -42.773  21.963  1.00 12.660          H  
ATOM    279 1HE  LYS A  16      25.028 -41.652  20.388  1.00 12.660          H  
ATOM    280 2HE  LYS A  16      24.396 -43.299  20.230  1.00 12.660          H  
ATOM    281 1HZ  LYS A  16      23.500 -41.852  18.528  1.00 12.660          H  
ATOM    282 2HZ  LYS A  16      22.258 -42.337  19.500  1.00 12.660          H  
ATOM    283 3HZ  LYS A  16      22.822 -40.825  19.614  1.00 12.660          H  
ATOM    284  N   ASP A  17      22.482 -39.329  26.895  1.00  7.650          N  
ATOM    285  CA  ASP A  17      21.879 -39.400  28.227  1.00  7.930          C  
ATOM    286  C   ASP A  17      20.898 -38.247  28.476  1.00  7.500          C  
ATOM    287  O   ASP A  17      20.051 -38.325  29.366  1.00  7.770          O  
ATOM    288  CB  ASP A  17      22.960 -39.348  29.304  1.00 10.990          C  
ATOM    289  CG  ASP A  17      23.831 -40.600  29.388  1.00 10.990          C  
ATOM    290  OD1 ASP A  17      23.484 -41.614  28.833  1.00 10.990          O  
ATOM    291  OD2 ASP A  17      24.859 -40.513  30.010  1.00 10.990          O  
ATOM    292  H   ASP A  17      23.476 -39.181  26.828  1.00  9.180          H  
ATOM    293  HA  ASP A  17      21.331 -40.340  28.309  1.00  9.520          H  
ATOM    294 1HB  ASP A  17      23.600 -38.496  29.121  1.00 13.190          H  
ATOM    295 2HB  ASP A  17      22.488 -39.185  30.273  1.00 13.190          H  
ATOM    296  N   MET A  18      21.099 -37.137  27.758  1.00  7.050          N  
ATOM    297  CA  MET A  18      20.275 -35.930  27.834  1.00  6.970          C  
ATOM    298  C   MET A  18      19.252 -35.876  26.709  1.00  6.770          C  
ATOM    299  O   MET A  18      18.150 -35.342  26.879  1.00  6.870          O  
ATOM    300  CB  MET A  18      21.156 -34.689  27.768  1.00  9.790          C  
ATOM    301  CG  MET A  18      22.032 -34.457  28.982  1.00  9.790          C  
ATOM    302  SD  MET A  18      21.087 -34.197  30.497  1.00  9.790          S  
ATOM    303  CE  MET A  18      20.384 -32.575  30.187  1.00  9.790          C  
ATOM    304  H   MET A  18      21.823 -37.170  27.049  1.00  8.460          H  
ATOM    305  HA  MET A  18      19.729 -35.945  28.776  1.00  8.360          H  
ATOM    306 1HB  MET A  18      21.825 -34.788  26.910  1.00 11.750          H  
ATOM    307 2HB  MET A  18      20.542 -33.821  27.584  1.00 11.750          H  
ATOM    308 1HG  MET A  18      22.671 -35.325  29.126  1.00 11.750          H  
ATOM    309 2HG  MET A  18      22.665 -33.583  28.817  1.00 11.750          H  
ATOM    310 1HE  MET A  18      19.793 -32.260  31.046  1.00 11.750          H  
ATOM    311 2HE  MET A  18      21.194 -31.869  30.026  1.00 11.750          H  
ATOM    312 3HE  MET A  18      19.749 -32.598  29.308  1.00 11.750          H  
ATOM    313  N   ILE A  19      19.658 -36.401  25.549  1.00  6.740          N  
ATOM    314  CA  ILE A  19      18.851 -36.398  24.333  1.00  6.940          C  
ATOM    315  C   ILE A  19      17.656 -37.345  24.385  1.00  7.030          C  
ATOM    316  O   ILE A  19      16.610 -37.024  23.846  1.00  7.310          O  
ATOM    317  CB  ILE A  19      19.692 -36.692  23.078  1.00  9.640          C  
ATOM    318  CG1 ILE A  19      20.813 -35.587  22.884  1.00  9.640          C  
ATOM    319  CG2 ILE A  19      18.782 -36.792  21.822  1.00  9.640          C  
ATOM    320  CD1 ILE A  19      20.344 -34.132  22.755  1.00  9.640          C  
ATOM    321  H   ILE A  19      20.607 -36.779  25.521  1.00  8.090          H  
ATOM    322  HA  ILE A  19      18.430 -35.405  24.224  1.00  8.330          H  
ATOM    323  HB  ILE A  19      20.196 -37.632  23.208  1.00 11.560          H  
ATOM    324 1HG1 ILE A  19      21.505 -35.640  23.726  1.00 11.560          H  
ATOM    325 2HG1 ILE A  19      21.363 -35.836  21.976  1.00 11.560          H  
ATOM    326 1HG2 ILE A  19      19.402 -37.017  20.952  1.00 11.560          H  
ATOM    327 2HG2 ILE A  19      18.051 -37.585  21.937  1.00 11.560          H  
ATOM    328 3HG2 ILE A  19      18.257 -35.858  21.658  1.00 11.560          H  
ATOM    329 1HD1 ILE A  19      21.219 -33.504  22.603  1.00 11.560          H  
ATOM    330 2HD1 ILE A  19      19.684 -34.022  21.903  1.00 11.560          H  
ATOM    331 3HD1 ILE A  19      19.834 -33.812  23.654  1.00 11.560          H  
ATOM    332  N   ASP A  20      17.802 -38.548  24.935  1.00  7.020          N  
ATOM    333  CA  ASP A  20      16.653 -39.458  24.986  1.00  7.340          C  
ATOM    334  C   ASP A  20      16.120 -39.822  23.596  1.00  7.040          C  
ATOM    335  O   ASP A  20      14.949 -39.565  23.232  1.00  7.190          O  
ATOM    336  CB  ASP A  20      15.506 -38.892  25.847  1.00 10.150          C  
ATOM    337  CG  ASP A  20      15.847 -38.734  27.333  1.00 10.150          C  
ATOM    338  OD1 ASP A  20      16.481 -39.602  27.894  1.00 10.150          O  
ATOM    339  OD2 ASP A  20      15.421 -37.755  27.908  1.00 10.150          O  
ATOM    340  H   ASP A  20      18.703 -38.838  25.330  1.00  8.420          H  
ATOM    341  HA  ASP A  20      16.987 -40.382  25.463  1.00  8.810          H  
ATOM    342 1HB  ASP A  20      15.173 -37.927  25.477  1.00 12.180          H  
ATOM    343 2HB  ASP A  20      14.653 -39.566  25.773  1.00 12.180          H  
ATOM    344  N   GLU A  21      16.981 -40.488  22.818  1.00  6.820          N  
ATOM    345  CA  GLU A  21      16.691 -40.923  21.448  1.00  6.850          C  
ATOM    346  C   GLU A  21      15.758 -42.141  21.464  1.00  6.960          C  
ATOM    347  O   GLU A  21      16.102 -43.238  21.028  1.00  7.140          O  
ATOM    348  CB  GLU A  21      18.000 -41.314  20.749  1.00  9.580          C  
ATOM    349  CG  GLU A  21      19.012 -40.191  20.572  1.00  9.580          C  
ATOM    350  CD  GLU A  21      20.318 -40.682  20.015  1.00  9.580          C  
ATOM    351  OE1 GLU A  21      20.472 -41.876  19.846  1.00  9.580          O  
ATOM    352  OE2 GLU A  21      21.210 -39.894  19.769  1.00  9.580          O  
ATOM    353  H   GLU A  21      17.899 -40.667  23.197  1.00  8.180          H  
ATOM    354  HA  GLU A  21      16.207 -40.107  20.911  1.00  8.220          H  
ATOM    355 1HB  GLU A  21      18.486 -42.108  21.316  1.00 11.490          H  
ATOM    356 2HB  GLU A  21      17.776 -41.712  19.759  1.00 11.490          H  
ATOM    357 1HG  GLU A  21      18.596 -39.433  19.911  1.00 11.490          H  
ATOM    358 2HG  GLU A  21      19.194 -39.736  21.542  1.00 11.490          H  
ATOM    359  N   GLU A  22      14.582 -41.899  22.024  1.00  7.150          N  
ATOM    360  CA  GLU A  22      13.478 -42.803  22.217  1.00  7.550          C  
ATOM    361  C   GLU A  22      12.296 -42.035  21.683  1.00  7.710          C  
ATOM    362  O   GLU A  22      11.243 -42.592  21.366  1.00  8.150          O  
ATOM    363  CB  GLU A  22      13.299 -43.161  23.697  1.00 10.410          C  
ATOM    364  CG  GLU A  22      14.492 -43.892  24.325  1.00 10.410          C  
ATOM    365  CD  GLU A  22      14.269 -44.258  25.778  1.00 10.410          C  
ATOM    366  OE1 GLU A  22      13.232 -43.921  26.297  1.00 10.410          O  
ATOM    367  OE2 GLU A  22      15.133 -44.872  26.362  1.00 10.410          O  
ATOM    368  H   GLU A  22      14.432 -40.949  22.323  1.00  8.580          H  
ATOM    369  HA  GLU A  22      13.623 -43.706  21.626  1.00  9.060          H  
ATOM    370 1HB  GLU A  22      13.125 -42.248  24.272  1.00 12.490          H  
ATOM    371 2HB  GLU A  22      12.421 -43.794  23.814  1.00 12.490          H  
ATOM    372 1HG  GLU A  22      14.688 -44.798  23.753  1.00 12.490          H  
ATOM    373 2HG  GLU A  22      15.374 -43.254  24.251  1.00 12.490          H  
ATOM    374  N   GLY A  23      12.511 -40.713  21.591  1.00  7.620          N  
ATOM    375  CA  GLY A  23      11.450 -39.796  21.178  1.00  7.950          C  
ATOM    376  C   GLY A  23      11.216 -38.579  22.084  1.00  7.790          C  
ATOM    377  O   GLY A  23      10.169 -37.940  21.986  1.00  8.310          O  
ATOM    378  H   GLY A  23      13.432 -40.373  21.877  1.00  9.140          H  
ATOM    379 1HA  GLY A  23      11.669 -39.444  20.171  1.00  9.540          H  
ATOM    380 2HA  GLY A  23      10.519 -40.355  21.101  1.00  9.540          H  
ATOM    381  N   ASN A  24      12.181 -38.233  22.950  1.00  7.260          N  
ATOM    382  CA  ASN A  24      12.058 -37.072  23.828  1.00  7.210          C  
ATOM    383  C   ASN A  24      13.248 -36.083  23.786  1.00  6.350          C  
ATOM    384  O   ASN A  24      13.702 -35.672  24.855  1.00  6.110          O  
ATOM    385  CB  ASN A  24      11.813 -37.534  25.255  1.00 10.110          C  
ATOM    386  CG  ASN A  24      10.460 -38.160  25.446  1.00 10.110          C  
ATOM    387  OD1 ASN A  24       9.461 -37.440  25.591  1.00 10.110          O  
ATOM    388  ND2 ASN A  24      10.395 -39.468  25.455  1.00 10.110          N  
ATOM    389  H   ASN A  24      13.047 -38.764  23.013  1.00  8.710          H  
ATOM    390  HA  ASN A  24      11.177 -36.516  23.515  1.00  8.650          H  
ATOM    391 1HB  ASN A  24      12.569 -38.264  25.524  1.00 12.140          H  
ATOM    392 2HB  ASN A  24      11.916 -36.701  25.944  1.00 12.140          H  
ATOM    393 1HD2 ASN A  24       9.513 -39.923  25.577  1.00 12.140          H  
ATOM    394 2HD2 ASN A  24      11.223 -40.015  25.332  1.00 12.140          H  
ATOM    395  N   PRO A  25      13.709 -35.626  22.591  1.00  6.170          N  
ATOM    396  CA  PRO A  25      14.849 -34.738  22.355  1.00  5.590          C  
ATOM    397  C   PRO A  25      14.597 -33.341  22.875  1.00  5.130          C  
ATOM    398  O   PRO A  25      13.449 -32.925  22.990  1.00  5.140          O  
ATOM    399  CB  PRO A  25      14.956 -34.702  20.831  1.00  8.380          C  
ATOM    400  CG  PRO A  25      13.548 -34.973  20.349  1.00  8.380          C  
ATOM    401  CD  PRO A  25      12.982 -35.953  21.342  1.00  8.380          C  
ATOM    402  HA  PRO A  25      15.755 -35.154  22.806  1.00  6.710          H  
ATOM    403 1HB  PRO A  25      15.332 -33.713  20.510  1.00 10.060          H  
ATOM    404 2HB  PRO A  25      15.683 -35.452  20.491  1.00 10.060          H  
ATOM    405 1HG  PRO A  25      12.970 -34.031  20.320  1.00 10.060          H  
ATOM    406 2HG  PRO A  25      13.565 -35.366  19.321  1.00 10.060          H  
ATOM    407 1HD  PRO A  25      11.899 -35.791  21.450  1.00 10.060          H  
ATOM    408 2HD  PRO A  25      13.239 -36.953  20.986  1.00 10.060          H  
ATOM    409  N   ILE A  26      15.670 -32.601  23.123  1.00  5.130          N  
ATOM    410  CA  ILE A  26      15.597 -31.219  23.589  1.00  4.810          C  
ATOM    411  C   ILE A  26      14.952 -30.395  22.473  1.00  4.080          C  
ATOM    412  O   ILE A  26      15.313 -30.556  21.307  1.00  4.510          O  
ATOM    413  CB  ILE A  26      17.021 -30.678  23.913  1.00  6.860          C  
ATOM    414  CG1 ILE A  26      17.755 -31.585  25.008  1.00  6.860          C  
ATOM    415  CG2 ILE A  26      16.954 -29.207  24.380  1.00  6.860          C  
ATOM    416  CD1 ILE A  26      17.084 -31.741  26.355  1.00  6.860          C  
ATOM    417  H   ILE A  26      16.579 -33.019  22.991  1.00  6.160          H  
ATOM    418  HA  ILE A  26      14.959 -31.157  24.469  1.00  5.770          H  
ATOM    419  HB  ILE A  26      17.630 -30.723  23.009  1.00  8.230          H  
ATOM    420 1HG1 ILE A  26      17.892 -32.580  24.596  1.00  8.230          H  
ATOM    421 2HG1 ILE A  26      18.734 -31.150  25.192  1.00  8.230          H  
ATOM    422 1HG2 ILE A  26      17.959 -28.844  24.578  1.00  8.230          H  
ATOM    423 2HG2 ILE A  26      16.501 -28.584  23.601  1.00  8.230          H  
ATOM    424 3HG2 ILE A  26      16.355 -29.122  25.285  1.00  8.230          H  
ATOM    425 1HD1 ILE A  26      17.714 -32.375  26.985  1.00  8.230          H  
ATOM    426 2HD1 ILE A  26      16.962 -30.777  26.829  1.00  8.230          H  
ATOM    427 3HD1 ILE A  26      16.111 -32.213  26.234  1.00  8.230          H  
ATOM    428  N   MET A  27      13.965 -29.559  22.816  1.00  3.370          N  
ATOM    429  CA  MET A  27      13.227 -28.789  21.812  1.00  2.840          C  
ATOM    430  C   MET A  27      14.069 -27.807  21.019  1.00  2.170          C  
ATOM    431  O   MET A  27      14.954 -27.151  21.564  1.00  2.600          O  
ATOM    432  CB  MET A  27      12.107 -27.999  22.474  1.00  4.190          C  
ATOM    433  CG  MET A  27      11.023 -28.829  23.111  1.00  4.190          C  
ATOM    434  SD  MET A  27      10.129 -29.886  21.954  1.00  4.190          S  
ATOM    435  CE  MET A  27       9.188 -28.704  21.008  1.00  4.190          C  
ATOM    436  H   MET A  27      13.721 -29.441  23.802  1.00  4.040          H  
ATOM    437  HA  MET A  27      12.797 -29.496  21.104  1.00  3.410          H  
ATOM    438 1HB  MET A  27      12.543 -27.406  23.272  1.00  5.030          H  
ATOM    439 2HB  MET A  27      11.672 -27.306  21.760  1.00  5.030          H  
ATOM    440 1HG  MET A  27      11.463 -29.460  23.878  1.00  5.030          H  
ATOM    441 2HG  MET A  27      10.311 -28.170  23.590  1.00  5.030          H  
ATOM    442 1HE  MET A  27       8.583 -29.230  20.270  1.00  5.030          H  
ATOM    443 2HE  MET A  27       8.534 -28.151  21.675  1.00  5.030          H  
ATOM    444 3HE  MET A  27       9.855 -28.015  20.497  1.00  5.030          H  
ATOM    445  N   GLN A  28      13.730 -27.687  19.736  1.00  1.690          N  
ATOM    446  CA  GLN A  28      14.334 -26.741  18.804  1.00  1.380          C  
ATOM    447  C   GLN A  28      13.627 -25.395  18.874  1.00  1.270          C  
ATOM    448  O   GLN A  28      12.404 -25.326  18.744  1.00  1.680          O  
ATOM    449  CB  GLN A  28      14.265 -27.285  17.368  1.00  2.060          C  
ATOM    450  CG  GLN A  28      14.795 -26.337  16.271  1.00  2.060          C  
ATOM    451  CD  GLN A  28      16.297 -26.125  16.327  1.00  2.060          C  
ATOM    452  OE1 GLN A  28      17.068 -27.090  16.282  1.00  2.060          O  
ATOM    453  NE2 GLN A  28      16.726 -24.866  16.430  1.00  2.060          N  
ATOM    454  H   GLN A  28      13.001 -28.295  19.392  1.00  2.030          H  
ATOM    455  HA  GLN A  28      15.378 -26.595  19.083  1.00  1.660          H  
ATOM    456 1HB  GLN A  28      14.838 -28.211  17.310  1.00  2.470          H  
ATOM    457 2HB  GLN A  28      13.233 -27.526  17.123  1.00  2.470          H  
ATOM    458 1HG  GLN A  28      14.562 -26.774  15.302  1.00  2.470          H  
ATOM    459 2HG  GLN A  28      14.311 -25.363  16.351  1.00  2.470          H  
ATOM    460 1HE2 GLN A  28      17.708 -24.673  16.464  1.00  2.470          H  
ATOM    461 2HE2 GLN A  28      16.055 -24.083  16.480  1.00  2.470          H  
ATOM    462  N   TYR A  29      14.393 -24.328  19.032  1.00  1.140          N  
ATOM    463  CA  TYR A  29      13.827 -22.991  19.102  1.00  1.110          C  
ATOM    464  C   TYR A  29      13.858 -22.386  17.681  1.00  1.160          C  
ATOM    465  O   TYR A  29      14.789 -22.679  16.917  1.00  1.420          O  
ATOM    466  CB  TYR A  29      14.684 -22.146  20.033  1.00  1.570          C  
ATOM    467  CG  TYR A  29      14.796 -22.705  21.433  1.00  1.570          C  
ATOM    468  CD1 TYR A  29      15.877 -23.522  21.672  1.00  1.570          C  
ATOM    469  CD2 TYR A  29      13.888 -22.421  22.467  1.00  1.570          C  
ATOM    470  CE1 TYR A  29      16.094 -24.050  22.888  1.00  1.570          C  
ATOM    471  CE2 TYR A  29      14.125 -22.977  23.737  1.00  1.570          C  
ATOM    472  CZ  TYR A  29      15.245 -23.788  23.918  1.00  1.570          C  
ATOM    473  OH  TYR A  29      15.573 -24.334  25.106  1.00  1.570          O  
ATOM    474  H   TYR A  29      15.387 -24.459  19.165  1.00  1.370          H  
ATOM    475  HA  TYR A  29      12.808 -23.064  19.476  1.00  1.330          H  
ATOM    476 1HB  TYR A  29      15.689 -22.055  19.621  1.00  1.880          H  
ATOM    477 2HB  TYR A  29      14.274 -21.137  20.100  1.00  1.880          H  
ATOM    478  HD1 TYR A  29      16.581 -23.737  20.871  1.00  1.880          H  
ATOM    479  HD2 TYR A  29      13.025 -21.769  22.293  1.00  1.880          H  
ATOM    480  HE1 TYR A  29      16.963 -24.684  23.053  1.00  1.880          H  
ATOM    481  HE2 TYR A  29      13.455 -22.767  24.572  1.00  1.880          H  
ATOM    482  HH  TYR A  29      14.988 -24.021  25.816  1.00  1.880          H  
ATOM    483  N   PRO A  30      12.874 -21.560  17.283  1.00  1.310          N  
ATOM    484  CA  PRO A  30      12.820 -20.858  16.011  1.00  1.500          C  
ATOM    485  C   PRO A  30      13.874 -19.762  15.969  1.00  1.260          C  
ATOM    486  O   PRO A  30      14.237 -19.221  17.016  1.00  1.660          O  
ATOM    487  CB  PRO A  30      11.395 -20.296  15.992  1.00  2.250          C  
ATOM    488  CG  PRO A  30      11.030 -20.142  17.451  1.00  2.250          C  
ATOM    489  CD  PRO A  30      11.739 -21.277  18.164  1.00  2.250          C  
ATOM    490  HA  PRO A  30      12.976 -21.579  15.194  1.00  1.800          H  
ATOM    491 1HB  PRO A  30      11.385 -19.336  15.449  1.00  2.700          H  
ATOM    492 2HB  PRO A  30      10.726 -20.978  15.450  1.00  2.700          H  
ATOM    493 1HG  PRO A  30      11.365 -19.160  17.825  1.00  2.700          H  
ATOM    494 2HG  PRO A  30       9.935 -20.176  17.597  1.00  2.700          H  
ATOM    495 1HD  PRO A  30      12.085 -20.902  19.133  1.00  2.700          H  
ATOM    496 2HD  PRO A  30      11.072 -22.149  18.264  1.00  2.700          H  
ATOM    497  N   ARG A  31      14.303 -19.406  14.761  1.00  1.220          N  
ATOM    498  CA  ARG A  31      15.272 -18.335  14.534  1.00  1.250          C  
ATOM    499  C   ARG A  31      14.678 -16.978  14.879  1.00  1.130          C  
ATOM    500  O   ARG A  31      13.468 -16.771  14.756  1.00  1.760          O  
ATOM    501  CB  ARG A  31      15.705 -18.326  13.077  1.00  1.740          C  
ATOM    502  CG  ARG A  31      16.516 -19.540  12.632  1.00  1.740          C  
ATOM    503  CD  ARG A  31      16.818 -19.483  11.176  1.00  1.740          C  
ATOM    504  NE  ARG A  31      17.606 -20.628  10.728  1.00  1.740          N  
ATOM    505  CZ  ARG A  31      17.969 -20.865   9.439  1.00  1.740          C  
ATOM    506  NH1 ARG A  31      17.615 -20.074   8.458  1.00  1.740          N  
ATOM    507  NH2 ARG A  31      18.707 -21.907   9.116  1.00  1.740          N  
ATOM    508  H   ARG A  31      13.944 -19.910  13.962  1.00  1.460          H  
ATOM    509  HA  ARG A  31      16.143 -18.508  15.168  1.00  1.500          H  
ATOM    510 1HB  ARG A  31      14.827 -18.254  12.438  1.00  2.090          H  
ATOM    511 2HB  ARG A  31      16.314 -17.437  12.892  1.00  2.090          H  
ATOM    512 1HG  ARG A  31      17.459 -19.555  13.175  1.00  2.090          H  
ATOM    513 2HG  ARG A  31      15.962 -20.455  12.840  1.00  2.090          H  
ATOM    514 1HD  ARG A  31      15.882 -19.471  10.615  1.00  2.090          H  
ATOM    515 2HD  ARG A  31      17.381 -18.573  10.961  1.00  2.090          H  
ATOM    516  HE  ARG A  31      17.919 -21.286  11.429  1.00  2.090          H  
ATOM    517 1HH1 ARG A  31      17.044 -19.233   8.578  1.00  2.090          H  
ATOM    518 2HH1 ARG A  31      17.943 -20.306   7.506  1.00  2.090          H  
ATOM    519 1HH2 ARG A  31      19.023 -22.562   9.812  1.00  2.090          H  
ATOM    520 2HH2 ARG A  31      18.961 -22.005   8.116  1.00  2.090          H  
ATOM    521  N   ASN A  32      15.517 -16.010  15.256  1.00  0.800          N  
ATOM    522  CA  ASN A  32      14.998 -14.695  15.635  1.00  0.720          C  
ATOM    523  C   ASN A  32      14.658 -13.825  14.430  1.00  0.650          C  
ATOM    524  O   ASN A  32      15.175 -12.721  14.282  1.00  1.000          O  
ATOM    525  CB  ASN A  32      16.017 -13.975  16.492  1.00  1.040          C  
ATOM    526  CG  ASN A  32      15.467 -12.833  17.282  1.00  1.040          C  
ATOM    527  OD1 ASN A  32      14.336 -12.903  17.828  1.00  1.040          O  
ATOM    528  ND2 ASN A  32      16.240 -11.793  17.374  1.00  1.040          N  
ATOM    529  H   ASN A  32      16.514 -16.197  15.333  1.00  0.960          H  
ATOM    530  HA  ASN A  32      14.092 -14.838  16.184  1.00  0.860          H  
ATOM    531 1HB  ASN A  32      16.498 -14.660  17.163  1.00  1.250          H  
ATOM    532 2HB  ASN A  32      16.797 -13.599  15.846  1.00  1.250          H  
ATOM    533 1HD2 ASN A  32      15.960 -11.001  17.934  1.00  1.250          H  
ATOM    534 2HD2 ASN A  32      17.139 -11.811  16.913  1.00  1.250          H  
ATOM    535  N   LYS A  33      13.739 -14.299  13.607  1.00  0.670          N  
ATOM    536  CA  LYS A  33      13.395 -13.627  12.374  1.00  0.720          C  
ATOM    537  C   LYS A  33      11.945 -13.185  12.303  1.00  0.630          C  
ATOM    538  O   LYS A  33      11.026 -13.975  12.541  1.00  0.840          O  
ATOM    539  CB  LYS A  33      13.721 -14.560  11.204  1.00  0.990          C  
ATOM    540  CG  LYS A  33      13.425 -13.988   9.825  1.00  0.990          C  
ATOM    541  CD  LYS A  33      14.020 -14.832   8.693  1.00  0.990          C  
ATOM    542  CE  LYS A  33      13.279 -16.155   8.489  1.00  0.990          C  
ATOM    543  NZ  LYS A  33      13.764 -16.873   7.276  1.00  0.990          N  
ATOM    544  H   LYS A  33      13.316 -15.192  13.850  1.00  0.800          H  
ATOM    545  HA  LYS A  33      14.014 -12.737  12.289  1.00  0.860          H  
ATOM    546 1HB  LYS A  33      14.778 -14.825  11.241  1.00  1.190          H  
ATOM    547 2HB  LYS A  33      13.150 -15.479  11.327  1.00  1.190          H  
ATOM    548 1HG  LYS A  33      12.344 -13.897   9.678  1.00  1.190          H  
ATOM    549 2HG  LYS A  33      13.856 -13.013   9.771  1.00  1.190          H  
ATOM    550 1HD  LYS A  33      13.982 -14.265   7.763  1.00  1.190          H  
ATOM    551 2HD  LYS A  33      15.069 -15.053   8.911  1.00  1.190          H  
ATOM    552 1HE  LYS A  33      13.440 -16.794   9.355  1.00  1.190          H  
ATOM    553 2HE  LYS A  33      12.213 -15.958   8.385  1.00  1.190          H  
ATOM    554 1HZ  LYS A  33      13.271 -17.740   7.167  1.00  1.190          H  
ATOM    555 2HZ  LYS A  33      13.625 -16.302   6.459  1.00  1.190          H  
ATOM    556 3HZ  LYS A  33      14.780 -17.071   7.373  1.00  1.190          H  
ATOM    557  N   ILE A  34      11.752 -11.930  11.919  1.00  0.550          N  
ATOM    558  CA  ILE A  34      10.420 -11.376  11.776  1.00  0.490          C  
ATOM    559  C   ILE A  34       9.947 -11.472  10.344  1.00  0.500          C  
ATOM    560  O   ILE A  34      10.689 -11.174   9.401  1.00  0.670          O  
ATOM    561  CB  ILE A  34      10.338  -9.873  12.248  1.00  0.710          C  
ATOM    562  CG1 ILE A  34       8.888  -9.308  12.234  1.00  0.710          C  
ATOM    563  CG2 ILE A  34      11.159  -8.902  11.344  1.00  0.710          C  
ATOM    564  CD1 ILE A  34       7.932  -9.830  13.270  1.00  0.710          C  
ATOM    565  H   ILE A  34      12.579 -11.359  11.742  1.00  0.660          H  
ATOM    566  HA  ILE A  34       9.742 -11.965  12.386  1.00  0.590          H  
ATOM    567  HB  ILE A  34      10.713  -9.810  13.267  1.00  0.850          H  
ATOM    568 1HG1 ILE A  34       8.975  -8.249  12.388  1.00  0.850          H  
ATOM    569 2HG1 ILE A  34       8.454  -9.468  11.251  1.00  0.850          H  
ATOM    570 1HG2 ILE A  34      11.063  -7.904  11.734  1.00  0.850          H  
ATOM    571 2HG2 ILE A  34      12.170  -9.166  11.345  1.00  0.850          H  
ATOM    572 3HG2 ILE A  34      10.790  -8.909  10.318  1.00  0.850          H  
ATOM    573 1HD1 ILE A  34       6.973  -9.319  13.155  1.00  0.850          H  
ATOM    574 2HD1 ILE A  34       7.779 -10.895  13.135  1.00  0.850          H  
ATOM    575 3HD1 ILE A  34       8.327  -9.638  14.265  1.00  0.850          H  
ATOM    576  N   ARG A  35       8.716 -11.935  10.195  1.00  0.490          N  
ATOM    577  CA  ARG A  35       8.038 -11.959   8.928  1.00  0.560          C  
ATOM    578  C   ARG A  35       6.654 -11.444   9.212  1.00  0.340          C  
ATOM    579  O   ARG A  35       6.042 -11.838  10.204  1.00  0.490          O  
ATOM    580  CB  ARG A  35       7.954 -13.346   8.291  1.00  0.760          C  
ATOM    581  CG  ARG A  35       7.213 -13.334   6.916  1.00  0.760          C  
ATOM    582  CD  ARG A  35       7.319 -14.597   6.120  1.00  0.760          C  
ATOM    583  NE  ARG A  35       6.698 -15.764   6.757  1.00  0.760          N  
ATOM    584  CZ  ARG A  35       5.389 -16.150   6.661  1.00  0.760          C  
ATOM    585  NH1 ARG A  35       4.486 -15.459   5.980  1.00  0.760          N  
ATOM    586  NH2 ARG A  35       5.009 -17.261   7.272  1.00  0.760          N  
ATOM    587  H   ARG A  35       8.206 -12.266  11.004  1.00  0.590          H  
ATOM    588  HA  ARG A  35       8.536 -11.285   8.236  1.00  0.670          H  
ATOM    589 1HB  ARG A  35       8.957 -13.743   8.140  1.00  0.910          H  
ATOM    590 2HB  ARG A  35       7.420 -14.024   8.955  1.00  0.910          H  
ATOM    591 1HG  ARG A  35       6.158 -13.138   7.069  1.00  0.910          H  
ATOM    592 2HG  ARG A  35       7.628 -12.531   6.309  1.00  0.910          H  
ATOM    593 1HD  ARG A  35       6.840 -14.440   5.149  1.00  0.910          H  
ATOM    594 2HD  ARG A  35       8.372 -14.825   5.959  1.00  0.910          H  
ATOM    595  HE  ARG A  35       7.310 -16.362   7.296  1.00  0.910          H  
ATOM    596 1HH1 ARG A  35       4.711 -14.571   5.512  1.00  0.910          H  
ATOM    597 2HH1 ARG A  35       3.534 -15.785   5.940  1.00  0.910          H  
ATOM    598 1HH2 ARG A  35       5.680 -17.807   7.797  1.00  0.910          H  
ATOM    599 2HH2 ARG A  35       4.049 -17.564   7.213  1.00  0.910          H  
ATOM    600  N   THR A  36       6.180 -10.536   8.374  1.00  0.310          N  
ATOM    601  CA  THR A  36       4.833 -10.031   8.469  1.00  0.380          C  
ATOM    602  C   THR A  36       4.287 -10.177   7.089  1.00  0.390          C  
ATOM    603  O   THR A  36       3.068 -10.237   6.878  1.00  0.490          O  
ATOM    604  CB  THR A  36       4.764  -8.587   8.989  1.00  0.500          C  
ATOM    605  OG1 THR A  36       5.447  -7.693   8.104  1.00  0.500          O  
ATOM    606  CG2 THR A  36       5.346  -8.484  10.356  1.00  0.500          C  
ATOM    607  H   THR A  36       6.763 -10.222   7.588  1.00  0.370          H  
ATOM    608  HA  THR A  36       4.253 -10.662   9.137  1.00  0.460          H  
ATOM    609  HB  THR A  36       3.717  -8.288   9.042  1.00  0.600          H  
ATOM    610  HG1 THR A  36       6.386  -7.971   7.974  1.00  0.600          H  
ATOM    611 1HG2 THR A  36       5.249  -7.484  10.687  1.00  0.600          H  
ATOM    612 2HG2 THR A  36       4.812  -9.147  11.033  1.00  0.600          H  
ATOM    613 3HG2 THR A  36       6.394  -8.758  10.325  1.00  0.600          H  
ATOM    614  N   THR A  37       5.234 -10.331   6.152  1.00  0.350          N  
ATOM    615  CA  THR A  37       4.926 -10.517   4.739  1.00  0.390          C  
ATOM    616  C   THR A  37       4.055 -11.758   4.584  1.00  0.350          C  
ATOM    617  O   THR A  37       4.376 -12.828   5.109  1.00  0.360          O  
ATOM    618  CB  THR A  37       6.206 -10.650   3.880  1.00  0.530          C  
ATOM    619  OG1 THR A  37       7.007  -9.474   4.025  1.00  0.530          O  
ATOM    620  CG2 THR A  37       5.841 -10.802   2.403  1.00  0.530          C  
ATOM    621  H   THR A  37       6.219 -10.219   6.442  1.00  0.420          H  
ATOM    622  HA  THR A  37       4.363  -9.658   4.383  1.00  0.470          H  
ATOM    623  HB  THR A  37       6.779 -11.515   4.202  1.00  0.640          H  
ATOM    624  HG1 THR A  37       7.404  -9.432   4.924  1.00  0.640          H  
ATOM    625 1HG2 THR A  37       6.754 -10.880   1.817  1.00  0.640          H  
ATOM    626 2HG2 THR A  37       5.251 -11.695   2.246  1.00  0.640          H  
ATOM    627 3HG2 THR A  37       5.279  -9.936   2.074  1.00  0.640          H  
ATOM    628  N   LYS A  38       2.968 -11.592   3.833  1.00  0.380          N  
ATOM    629  CA  LYS A  38       1.928 -12.593   3.602  1.00  0.400          C  
ATOM    630  C   LYS A  38       2.358 -13.923   3.007  1.00  0.390          C  
ATOM    631  O   LYS A  38       1.793 -14.964   3.350  1.00  0.440          O  
ATOM    632  CB  LYS A  38       0.877 -11.975   2.692  1.00  0.550          C  
ATOM    633  CG  LYS A  38       0.035 -10.905   3.361  1.00  0.550          C  
ATOM    634  CD  LYS A  38      -0.889 -10.247   2.367  1.00  0.550          C  
ATOM    635  CE  LYS A  38      -1.747  -9.184   3.021  1.00  0.550          C  
ATOM    636  NZ  LYS A  38      -2.498  -8.409   2.001  1.00  0.550          N  
ATOM    637  H   LYS A  38       2.845 -10.687   3.405  1.00  0.460          H  
ATOM    638  HA  LYS A  38       1.460 -12.804   4.557  1.00  0.480          H  
ATOM    639 1HB  LYS A  38       1.365 -11.536   1.817  1.00  0.660          H  
ATOM    640 2HB  LYS A  38       0.206 -12.758   2.336  1.00  0.660          H  
ATOM    641 1HG  LYS A  38      -0.569 -11.369   4.144  1.00  0.660          H  
ATOM    642 2HG  LYS A  38       0.675 -10.156   3.826  1.00  0.660          H  
ATOM    643 1HD  LYS A  38      -0.305  -9.796   1.561  1.00  0.660          H  
ATOM    644 2HD  LYS A  38      -1.545 -11.006   1.935  1.00  0.660          H  
ATOM    645 1HE  LYS A  38      -2.458  -9.668   3.696  1.00  0.660          H  
ATOM    646 2HE  LYS A  38      -1.120  -8.501   3.600  1.00  0.660          H  
ATOM    647 1HZ  LYS A  38      -3.075  -7.714   2.463  1.00  0.660          H  
ATOM    648 2HZ  LYS A  38      -1.829  -7.941   1.385  1.00  0.660          H  
ATOM    649 3HZ  LYS A  38      -3.086  -9.024   1.461  1.00  0.660          H  
ATOM    650  N   TYR A  39       3.329 -13.909   2.115  1.00  0.390          N  
ATOM    651  CA  TYR A  39       3.718 -15.131   1.443  1.00  0.460          C  
ATOM    652  C   TYR A  39       5.214 -15.348   1.439  1.00  0.450          C  
ATOM    653  O   TYR A  39       5.999 -14.400   1.521  1.00  0.460          O  
ATOM    654  CB  TYR A  39       3.285 -15.089  -0.011  1.00  0.620          C  
ATOM    655  CG  TYR A  39       1.796 -14.840  -0.286  1.00  0.620          C  
ATOM    656  CD1 TYR A  39       1.376 -13.544  -0.490  1.00  0.620          C  
ATOM    657  CD2 TYR A  39       0.877 -15.857  -0.368  1.00  0.620          C  
ATOM    658  CE1 TYR A  39       0.077 -13.249  -0.781  1.00  0.620          C  
ATOM    659  CE2 TYR A  39      -0.443 -15.541  -0.658  1.00  0.620          C  
ATOM    660  CZ  TYR A  39      -0.831 -14.259  -0.866  1.00  0.620          C  
ATOM    661  OH  TYR A  39      -2.144 -13.977  -1.157  1.00  0.620          O  
ATOM    662  H   TYR A  39       3.785 -13.040   1.876  1.00  0.470          H  
ATOM    663  HA  TYR A  39       3.259 -15.980   1.950  1.00  0.550          H  
ATOM    664 1HB  TYR A  39       3.853 -14.305  -0.514  1.00  0.740          H  
ATOM    665 2HB  TYR A  39       3.567 -16.027  -0.471  1.00  0.740          H  
ATOM    666  HD1 TYR A  39       2.088 -12.745  -0.426  1.00  0.740          H  
ATOM    667  HD2 TYR A  39       1.183 -16.891  -0.212  1.00  0.740          H  
ATOM    668  HE1 TYR A  39      -0.221 -12.213  -0.945  1.00  0.740          H  
ATOM    669  HE2 TYR A  39      -1.180 -16.296  -0.731  1.00  0.740          H  
ATOM    670  HH  TYR A  39      -2.681 -14.760  -1.014  1.00  0.740          H  
ATOM    671  N   THR A  40       5.605 -16.602   1.264  1.00  0.550          N  
ATOM    672  CA  THR A  40       7.002 -16.939   1.068  1.00  0.590          C  
ATOM    673  C   THR A  40       7.089 -17.345  -0.405  1.00  0.600          C  
ATOM    674  O   THR A  40       6.089 -17.827  -0.945  1.00  0.690          O  
ATOM    675  CB  THR A  40       7.410 -18.104   1.989  1.00  0.810          C  
ATOM    676  OG1 THR A  40       6.657 -19.278   1.625  1.00  0.810          O  
ATOM    677  CG2 THR A  40       7.086 -17.731   3.432  1.00  0.810          C  
ATOM    678  H   THR A  40       4.907 -17.338   1.252  1.00  0.660          H  
ATOM    679  HA  THR A  40       7.612 -16.067   1.275  1.00  0.710          H  
ATOM    680  HB  THR A  40       8.470 -18.307   1.893  1.00  0.970          H  
ATOM    681  HG1 THR A  40       7.037 -20.045   2.089  1.00  0.970          H  
ATOM    682 1HG2 THR A  40       7.364 -18.552   4.092  1.00  0.970          H  
ATOM    683 2HG2 THR A  40       7.643 -16.839   3.709  1.00  0.970          H  
ATOM    684 3HG2 THR A  40       6.020 -17.535   3.536  1.00  0.970          H  
ATOM    685  N   PRO A  41       8.250 -17.255  -1.082  1.00  0.660          N  
ATOM    686  CA  PRO A  41       8.415 -17.646  -2.477  1.00  0.800          C  
ATOM    687  C   PRO A  41       7.851 -19.028  -2.786  1.00  0.730          C  
ATOM    688  O   PRO A  41       7.216 -19.213  -3.826  1.00  0.950          O  
ATOM    689  CB  PRO A  41       9.943 -17.622  -2.619  1.00  1.200          C  
ATOM    690  CG  PRO A  41      10.380 -16.539  -1.650  1.00  1.200          C  
ATOM    691  CD  PRO A  41       9.471 -16.707  -0.451  1.00  1.200          C  
ATOM    692  HA  PRO A  41       7.948 -16.888  -3.120  1.00  0.960          H  
ATOM    693 1HB  PRO A  41      10.371 -18.608  -2.390  1.00  1.440          H  
ATOM    694 2HB  PRO A  41      10.219 -17.393  -3.658  1.00  1.440          H  
ATOM    695 1HG  PRO A  41      11.448 -16.658  -1.399  1.00  1.440          H  
ATOM    696 2HG  PRO A  41      10.277 -15.548  -2.120  1.00  1.440          H  
ATOM    697 1HD  PRO A  41       9.906 -17.414   0.268  1.00  1.440          H  
ATOM    698 2HD  PRO A  41       9.296 -15.715  -0.017  1.00  1.440          H  
ATOM    699  N   LEU A  42       8.031 -19.957  -1.848  1.00  0.530          N  
ATOM    700  CA  LEU A  42       7.575 -21.343  -1.918  1.00  0.550          C  
ATOM    701  C   LEU A  42       6.066 -21.530  -1.917  1.00  0.600          C  
ATOM    702  O   LEU A  42       5.557 -22.490  -2.497  1.00  0.980          O  
ATOM    703  CB  LEU A  42       8.182 -22.140  -0.762  1.00  0.760          C  
ATOM    704  CG  LEU A  42       9.560 -22.813  -1.031  1.00  0.760          C  
ATOM    705  CD1 LEU A  42      10.612 -21.760  -1.435  1.00  0.760          C  
ATOM    706  CD2 LEU A  42       9.987 -23.558   0.216  1.00  0.760          C  
ATOM    707  H   LEU A  42       8.563 -19.710  -1.027  1.00  0.640          H  
ATOM    708  HA  LEU A  42       7.944 -21.757  -2.847  1.00  0.660          H  
ATOM    709 1HB  LEU A  42       8.292 -21.476   0.091  1.00  0.910          H  
ATOM    710 2HB  LEU A  42       7.476 -22.928  -0.490  1.00  0.910          H  
ATOM    711  HG  LEU A  42       9.467 -23.514  -1.838  1.00  0.910          H  
ATOM    712 1HD1 LEU A  42      11.558 -22.252  -1.615  1.00  0.910          H  
ATOM    713 2HD1 LEU A  42      10.309 -21.250  -2.343  1.00  0.910          H  
ATOM    714 3HD1 LEU A  42      10.734 -21.033  -0.632  1.00  0.910          H  
ATOM    715 1HD2 LEU A  42      10.940 -24.051   0.041  1.00  0.910          H  
ATOM    716 2HD2 LEU A  42      10.088 -22.858   1.046  1.00  0.910          H  
ATOM    717 3HD2 LEU A  42       9.234 -24.308   0.464  1.00  0.910          H  
ATOM    718  N   THR A  43       5.359 -20.666  -1.186  1.00  0.460          N  
ATOM    719  CA  THR A  43       3.921 -20.790  -1.010  1.00  0.490          C  
ATOM    720  C   THR A  43       3.140 -19.706  -1.736  1.00  0.540          C  
ATOM    721  O   THR A  43       1.912 -19.801  -1.867  1.00  0.890          O  
ATOM    722  CB  THR A  43       3.550 -20.765   0.486  1.00  0.670          C  
ATOM    723  OG1 THR A  43       3.977 -19.516   1.083  1.00  0.670          O  
ATOM    724  CG2 THR A  43       4.178 -21.928   1.234  1.00  0.670          C  
ATOM    725  H   THR A  43       5.811 -19.863  -0.753  1.00  0.550          H  
ATOM    726  HA  THR A  43       3.609 -21.749  -1.421  1.00  0.590          H  
ATOM    727  HB  THR A  43       2.471 -20.835   0.568  1.00  0.810          H  
ATOM    728  HG1 THR A  43       4.952 -19.516   1.156  1.00  0.810          H  
ATOM    729 1HG2 THR A  43       3.881 -21.888   2.280  1.00  0.810          H  
ATOM    730 2HG2 THR A  43       3.841 -22.867   0.795  1.00  0.810          H  
ATOM    731 3HG2 THR A  43       5.261 -21.863   1.162  1.00  0.810          H  
ATOM    732  N   PHE A  44       3.839 -18.709  -2.281  1.00  0.490          N  
ATOM    733  CA  PHE A  44       3.172 -17.613  -2.952  1.00  0.490          C  
ATOM    734  C   PHE A  44       2.227 -18.044  -4.042  1.00  0.410          C  
ATOM    735  O   PHE A  44       1.066 -17.656  -4.014  1.00  0.380          O  
ATOM    736  CB  PHE A  44       4.171 -16.634  -3.570  1.00  0.690          C  
ATOM    737  CG  PHE A  44       3.476 -15.536  -4.363  1.00  0.690          C  
ATOM    738  CD1 PHE A  44       2.940 -14.449  -3.728  1.00  0.690          C  
ATOM    739  CD2 PHE A  44       3.344 -15.605  -5.741  1.00  0.690          C  
ATOM    740  CE1 PHE A  44       2.295 -13.474  -4.410  1.00  0.690          C  
ATOM    741  CE2 PHE A  44       2.691 -14.618  -6.430  1.00  0.690          C  
ATOM    742  CZ  PHE A  44       2.165 -13.557  -5.759  1.00  0.690          C  
ATOM    743  H   PHE A  44       4.846 -18.658  -2.129  1.00  0.590          H  
ATOM    744  HA  PHE A  44       2.585 -17.080  -2.219  1.00  0.590          H  
ATOM    745 1HB  PHE A  44       4.763 -16.171  -2.780  1.00  0.820          H  
ATOM    746 2HB  PHE A  44       4.858 -17.170  -4.225  1.00  0.820          H  
ATOM    747  HD1 PHE A  44       3.036 -14.356  -2.668  1.00  0.820          H  
ATOM    748  HD2 PHE A  44       3.759 -16.446  -6.271  1.00  0.820          H  
ATOM    749  HE1 PHE A  44       1.891 -12.627  -3.859  1.00  0.820          H  
ATOM    750  HE2 PHE A  44       2.592 -14.676  -7.506  1.00  0.820          H  
ATOM    751  HZ  PHE A  44       1.653 -12.778  -6.298  1.00  0.820          H  
ATOM    752  N   LEU A  45       2.649 -18.851  -5.012  1.00  0.480          N  
ATOM    753  CA  LEU A  45       1.674 -19.094  -6.054  1.00  0.510          C  
ATOM    754  C   LEU A  45       0.494 -19.955  -5.598  1.00  0.450          C  
ATOM    755  O   LEU A  45      -0.634 -19.514  -5.770  1.00  0.490          O  
ATOM    756  CB  LEU A  45       2.323 -19.663  -7.328  1.00  0.700          C  
ATOM    757  CG  LEU A  45       3.221 -18.728  -8.158  1.00  0.700          C  
ATOM    758  CD1 LEU A  45       3.934 -19.556  -9.218  1.00  0.700          C  
ATOM    759  CD2 LEU A  45       2.371 -17.634  -8.838  1.00  0.700          C  
ATOM    760  H   LEU A  45       3.585 -19.233  -5.027  1.00  0.580          H  
ATOM    761  HA  LEU A  45       1.250 -18.131  -6.320  1.00  0.610          H  
ATOM    762 1HB  LEU A  45       2.942 -20.497  -7.079  1.00  0.840          H  
ATOM    763 2HB  LEU A  45       1.527 -20.002  -7.979  1.00  0.840          H  
ATOM    764  HG  LEU A  45       3.971 -18.282  -7.518  1.00  0.840          H  
ATOM    765 1HD1 LEU A  45       4.587 -18.914  -9.807  1.00  0.840          H  
ATOM    766 2HD1 LEU A  45       4.527 -20.327  -8.736  1.00  0.840          H  
ATOM    767 3HD1 LEU A  45       3.200 -20.016  -9.874  1.00  0.840          H  
ATOM    768 1HD2 LEU A  45       3.020 -16.993  -9.433  1.00  0.840          H  
ATOM    769 2HD2 LEU A  45       1.632 -18.103  -9.488  1.00  0.840          H  
ATOM    770 3HD2 LEU A  45       1.859 -17.026  -8.104  1.00  0.840          H  
ATOM    771  N   PRO A  46       0.639 -21.127  -4.944  1.00  0.460          N  
ATOM    772  CA  PRO A  46      -0.491 -21.921  -4.500  1.00  0.550          C  
ATOM    773  C   PRO A  46      -1.539 -21.105  -3.754  1.00  0.480          C  
ATOM    774  O   PRO A  46      -2.741 -21.239  -4.001  1.00  0.590          O  
ATOM    775  CB  PRO A  46       0.178 -22.935  -3.572  1.00  0.830          C  
ATOM    776  CG  PRO A  46       1.546 -23.099  -4.144  1.00  0.830          C  
ATOM    777  CD  PRO A  46       1.934 -21.714  -4.623  1.00  0.830          C  
ATOM    778  HA  PRO A  46      -0.943 -22.421  -5.377  1.00  0.660          H  
ATOM    779 1HB  PRO A  46       0.200 -22.542  -2.538  1.00  0.990          H  
ATOM    780 2HB  PRO A  46      -0.390 -23.876  -3.543  1.00  0.990          H  
ATOM    781 1HG  PRO A  46       2.238 -23.486  -3.384  1.00  0.990          H  
ATOM    782 2HG  PRO A  46       1.522 -23.848  -4.933  1.00  0.990          H  
ATOM    783 1HD  PRO A  46       2.445 -21.192  -3.846  1.00  0.990          H  
ATOM    784 2HD  PRO A  46       2.515 -21.812  -5.480  1.00  0.990          H  
ATOM    785  N   LYS A  47      -1.073 -20.185  -2.896  1.00  0.420          N  
ATOM    786  CA  LYS A  47      -2.006 -19.394  -2.129  1.00  0.410          C  
ATOM    787  C   LYS A  47      -2.553 -18.217  -2.929  1.00  0.380          C  
ATOM    788  O   LYS A  47      -3.741 -17.897  -2.817  1.00  0.420          O  
ATOM    789  CB  LYS A  47      -1.355 -18.937  -0.838  1.00  0.580          C  
ATOM    790  CG  LYS A  47      -1.078 -20.038   0.164  1.00  0.580          C  
ATOM    791  CD  LYS A  47      -0.459 -19.461   1.442  1.00  0.580          C  
ATOM    792  CE  LYS A  47      -0.182 -20.548   2.477  1.00  0.580          C  
ATOM    793  NZ  LYS A  47       0.387 -19.985   3.741  1.00  0.580          N  
ATOM    794  H   LYS A  47      -0.071 -20.077  -2.704  1.00  0.500          H  
ATOM    795  HA  LYS A  47      -2.852 -20.026  -1.866  1.00  0.490          H  
ATOM    796 1HB  LYS A  47      -0.403 -18.466  -1.076  1.00  0.690          H  
ATOM    797 2HB  LYS A  47      -2.000 -18.220  -0.348  1.00  0.690          H  
ATOM    798 1HG  LYS A  47      -2.005 -20.558   0.404  1.00  0.690          H  
ATOM    799 2HG  LYS A  47      -0.380 -20.751  -0.280  1.00  0.690          H  
ATOM    800 1HD  LYS A  47       0.485 -18.965   1.193  1.00  0.690          H  
ATOM    801 2HD  LYS A  47      -1.132 -18.721   1.875  1.00  0.690          H  
ATOM    802 1HE  LYS A  47      -1.110 -21.067   2.709  1.00  0.690          H  
ATOM    803 2HE  LYS A  47       0.527 -21.260   2.060  1.00  0.690          H  
ATOM    804 1HZ  LYS A  47       0.559 -20.735   4.395  1.00  0.690          H  
ATOM    805 2HZ  LYS A  47       1.253 -19.504   3.549  1.00  0.690          H  
ATOM    806 3HZ  LYS A  47      -0.268 -19.330   4.145  1.00  0.690          H  
ATOM    807  N   ASN A  48      -1.702 -17.547  -3.720  1.00  0.360          N  
ATOM    808  CA  ASN A  48      -2.145 -16.411  -4.509  1.00  0.370          C  
ATOM    809  C   ASN A  48      -3.194 -16.878  -5.518  1.00  0.390          C  
ATOM    810  O   ASN A  48      -4.149 -16.155  -5.793  1.00  0.410          O  
ATOM    811  CB  ASN A  48      -0.991 -15.724  -5.216  1.00  0.510          C  
ATOM    812  CG  ASN A  48      -1.399 -14.394  -5.714  1.00  0.510          C  
ATOM    813  OD1 ASN A  48      -1.739 -14.146  -6.885  1.00  0.510          O  
ATOM    814  ND2 ASN A  48      -1.398 -13.491  -4.779  1.00  0.510          N  
ATOM    815  H   ASN A  48      -0.718 -17.809  -3.765  1.00  0.430          H  
ATOM    816  HA  ASN A  48      -2.615 -15.687  -3.844  1.00  0.440          H  
ATOM    817 1HB  ASN A  48      -0.169 -15.583  -4.517  1.00  0.620          H  
ATOM    818 2HB  ASN A  48      -0.629 -16.341  -6.041  1.00  0.620          H  
ATOM    819 1HD2 ASN A  48      -1.681 -12.534  -4.963  1.00  0.620          H  
ATOM    820 2HD2 ASN A  48      -1.129 -13.737  -3.847  1.00  0.620          H  
ATOM    821  N   ILE A  49      -3.022 -18.089  -6.052  1.00  0.410          N  
ATOM    822  CA  ILE A  49      -3.946 -18.677  -7.005  1.00  0.460          C  
ATOM    823  C   ILE A  49      -5.294 -18.886  -6.337  1.00  0.470          C  
ATOM    824  O   ILE A  49      -6.324 -18.543  -6.914  1.00  0.510          O  
ATOM    825  CB  ILE A  49      -3.392 -19.994  -7.587  1.00  0.620          C  
ATOM    826  CG1 ILE A  49      -2.132 -19.679  -8.480  1.00  0.620          C  
ATOM    827  CG2 ILE A  49      -4.498 -20.710  -8.402  1.00  0.620          C  
ATOM    828  CD1 ILE A  49      -1.273 -20.892  -8.844  1.00  0.620          C  
ATOM    829  H   ILE A  49      -2.187 -18.609  -5.787  1.00  0.490          H  
ATOM    830  HA  ILE A  49      -4.082 -17.973  -7.830  1.00  0.550          H  
ATOM    831  HB  ILE A  49      -3.060 -20.637  -6.766  1.00  0.750          H  
ATOM    832 1HG1 ILE A  49      -2.477 -19.216  -9.405  1.00  0.750          H  
ATOM    833 2HG1 ILE A  49      -1.506 -18.960  -7.959  1.00  0.750          H  
ATOM    834 1HG2 ILE A  49      -4.113 -21.640  -8.805  1.00  0.750          H  
ATOM    835 2HG2 ILE A  49      -5.355 -20.939  -7.768  1.00  0.750          H  
ATOM    836 3HG2 ILE A  49      -4.818 -20.066  -9.220  1.00  0.750          H  
ATOM    837 1HD1 ILE A  49      -0.435 -20.566  -9.459  1.00  0.750          H  
ATOM    838 2HD1 ILE A  49      -0.894 -21.353  -7.931  1.00  0.750          H  
ATOM    839 3HD1 ILE A  49      -1.859 -21.616  -9.398  1.00  0.750          H  
ATOM    840  N   LEU A  50      -5.316 -19.470  -5.133  1.00  0.450          N  
ATOM    841  CA  LEU A  50      -6.600 -19.641  -4.471  1.00  0.470          C  
ATOM    842  C   LEU A  50      -7.248 -18.282  -4.231  1.00  0.450          C  
ATOM    843  O   LEU A  50      -8.425 -18.094  -4.512  1.00  0.480          O  
ATOM    844  CB  LEU A  50      -6.409 -20.367  -3.137  1.00  0.650          C  
ATOM    845  CG  LEU A  50      -5.996 -21.856  -3.206  1.00  0.650          C  
ATOM    846  CD1 LEU A  50      -5.618 -22.318  -1.808  1.00  0.650          C  
ATOM    847  CD2 LEU A  50      -7.151 -22.707  -3.757  1.00  0.650          C  
ATOM    848  H   LEU A  50      -4.446 -19.816  -4.711  1.00  0.540          H  
ATOM    849  HA  LEU A  50      -7.257 -20.208  -5.124  1.00  0.560          H  
ATOM    850 1HB  LEU A  50      -5.634 -19.840  -2.583  1.00  0.780          H  
ATOM    851 2HB  LEU A  50      -7.334 -20.301  -2.575  1.00  0.780          H  
ATOM    852  HG  LEU A  50      -5.128 -21.965  -3.852  1.00  0.780          H  
ATOM    853 1HD1 LEU A  50      -5.310 -23.364  -1.844  1.00  0.780          H  
ATOM    854 2HD1 LEU A  50      -4.790 -21.713  -1.437  1.00  0.780          H  
ATOM    855 3HD1 LEU A  50      -6.471 -22.216  -1.142  1.00  0.780          H  
ATOM    856 1HD2 LEU A  50      -6.839 -23.752  -3.787  1.00  0.780          H  
ATOM    857 2HD2 LEU A  50      -8.021 -22.609  -3.108  1.00  0.780          H  
ATOM    858 3HD2 LEU A  50      -7.414 -22.393  -4.760  1.00  0.780          H  
ATOM    859  N   PHE A  51      -6.448 -17.291  -3.816  1.00  0.410          N  
ATOM    860  CA  PHE A  51      -6.948 -15.934  -3.594  1.00  0.410          C  
ATOM    861  C   PHE A  51      -7.611 -15.392  -4.856  1.00  0.400          C  
ATOM    862  O   PHE A  51      -8.749 -14.919  -4.815  1.00  0.390          O  
ATOM    863  CB  PHE A  51      -5.802 -15.030  -3.122  1.00  0.570          C  
ATOM    864  CG  PHE A  51      -6.085 -13.559  -3.052  1.00  0.570          C  
ATOM    865  CD1 PHE A  51      -6.861 -13.003  -2.045  1.00  0.570          C  
ATOM    866  CD2 PHE A  51      -5.511 -12.712  -4.004  1.00  0.570          C  
ATOM    867  CE1 PHE A  51      -7.075 -11.630  -2.000  1.00  0.570          C  
ATOM    868  CE2 PHE A  51      -5.719 -11.348  -3.961  1.00  0.570          C  
ATOM    869  CZ  PHE A  51      -6.506 -10.803  -2.959  1.00  0.570          C  
ATOM    870  H   PHE A  51      -5.472 -17.498  -3.594  1.00  0.490          H  
ATOM    871  HA  PHE A  51      -7.695 -15.971  -2.810  1.00  0.490          H  
ATOM    872 1HB  PHE A  51      -5.483 -15.360  -2.138  1.00  0.690          H  
ATOM    873 2HB  PHE A  51      -4.964 -15.160  -3.770  1.00  0.690          H  
ATOM    874  HD1 PHE A  51      -7.306 -13.651  -1.287  1.00  0.690          H  
ATOM    875  HD2 PHE A  51      -4.885 -13.139  -4.796  1.00  0.690          H  
ATOM    876  HE1 PHE A  51      -7.692 -11.199  -1.205  1.00  0.690          H  
ATOM    877  HE2 PHE A  51      -5.250 -10.703  -4.718  1.00  0.690          H  
ATOM    878  HZ  PHE A  51      -6.667  -9.726  -2.918  1.00  0.690          H  
ATOM    879  N   GLN A  52      -6.937 -15.498  -5.999  1.00  0.410          N  
ATOM    880  CA  GLN A  52      -7.497 -15.006  -7.251  1.00  0.420          C  
ATOM    881  C   GLN A  52      -8.830 -15.698  -7.528  1.00  0.430          C  
ATOM    882  O   GLN A  52      -9.853 -15.050  -7.786  1.00  0.430          O  
ATOM    883  CB  GLN A  52      -6.540 -15.346  -8.403  1.00  0.580          C  
ATOM    884  CG  GLN A  52      -5.228 -14.590  -8.450  1.00  0.580          C  
ATOM    885  CD  GLN A  52      -4.316 -15.223  -9.465  1.00  0.580          C  
ATOM    886  OE1 GLN A  52      -4.849 -15.715 -10.452  1.00  0.580          O  
ATOM    887  NE2 GLN A  52      -3.001 -15.255  -9.247  1.00  0.580          N  
ATOM    888  H   GLN A  52      -5.996 -15.900  -5.980  1.00  0.490          H  
ATOM    889  HA  GLN A  52      -7.652 -13.935  -7.178  1.00  0.500          H  
ATOM    890 1HB  GLN A  52      -6.296 -16.406  -8.358  1.00  0.700          H  
ATOM    891 2HB  GLN A  52      -7.054 -15.179  -9.348  1.00  0.700          H  
ATOM    892 1HG  GLN A  52      -5.449 -13.593  -8.789  1.00  0.700          H  
ATOM    893 2HG  GLN A  52      -4.747 -14.559  -7.484  1.00  0.700          H  
ATOM    894 1HE2 GLN A  52      -2.397 -15.695  -9.919  1.00  0.700          H  
ATOM    895 2HE2 GLN A  52      -2.601 -14.851  -8.402  1.00  0.700          H  
ATOM    896  N   PHE A  53      -8.870 -17.005  -7.295  1.00  0.440          N  
ATOM    897  CA  PHE A  53     -10.065 -17.779  -7.558  1.00  0.440          C  
ATOM    898  C   PHE A  53     -11.057 -17.808  -6.407  1.00  0.450          C  
ATOM    899  O   PHE A  53     -11.997 -18.599  -6.408  1.00  0.480          O  
ATOM    900  CB  PHE A  53      -9.693 -19.176  -8.044  1.00  0.620          C  
ATOM    901  CG  PHE A  53      -9.196 -19.133  -9.476  1.00  0.620          C  
ATOM    902  CD1 PHE A  53      -7.844 -19.057  -9.784  1.00  0.620          C  
ATOM    903  CD2 PHE A  53     -10.105 -19.151 -10.522  1.00  0.620          C  
ATOM    904  CE1 PHE A  53      -7.421 -18.997 -11.090  1.00  0.620          C  
ATOM    905  CE2 PHE A  53      -9.683 -19.093 -11.826  1.00  0.620          C  
ATOM    906  CZ  PHE A  53      -8.341 -19.015 -12.113  1.00  0.620          C  
ATOM    907  H   PHE A  53      -8.008 -17.495  -7.038  1.00  0.530          H  
ATOM    908  HA  PHE A  53     -10.579 -17.305  -8.393  1.00  0.530          H  
ATOM    909 1HB  PHE A  53      -8.901 -19.583  -7.408  1.00  0.740          H  
ATOM    910 2HB  PHE A  53     -10.553 -19.840  -7.986  1.00  0.740          H  
ATOM    911  HD1 PHE A  53      -7.118 -19.040  -8.994  1.00  0.740          H  
ATOM    912  HD2 PHE A  53     -11.169 -19.208 -10.299  1.00  0.740          H  
ATOM    913  HE1 PHE A  53      -6.353 -18.931 -11.312  1.00  0.740          H  
ATOM    914  HE2 PHE A  53     -10.408 -19.099 -12.627  1.00  0.740          H  
ATOM    915  HZ  PHE A  53      -8.006 -18.961 -13.147  1.00  0.740          H  
ATOM    916  N   HIS A  54     -10.887 -16.919  -5.431  1.00  0.430          N  
ATOM    917  CA  HIS A  54     -11.904 -16.748  -4.422  1.00  0.440          C  
ATOM    918  C   HIS A  54     -12.936 -15.789  -5.010  1.00  0.400          C  
ATOM    919  O   HIS A  54     -14.032 -15.636  -4.464  1.00  0.390          O  
ATOM    920  CB  HIS A  54     -11.364 -16.200  -3.092  1.00  0.610          C  
ATOM    921  CG  HIS A  54     -10.546 -17.170  -2.266  1.00  0.610          C  
ATOM    922  ND1 HIS A  54      -9.813 -16.766  -1.159  1.00  0.610          N  
ATOM    923  CD2 HIS A  54     -10.372 -18.515  -2.356  1.00  0.610          C  
ATOM    924  CE1 HIS A  54      -9.214 -17.819  -0.627  1.00  0.610          C  
ATOM    925  NE2 HIS A  54      -9.541 -18.886  -1.328  1.00  0.610          N  
ATOM    926  H   HIS A  54     -10.051 -16.325  -5.377  1.00  0.520          H  
ATOM    927  HA  HIS A  54     -12.402 -17.694  -4.223  1.00  0.530          H  
ATOM    928 1HB  HIS A  54     -10.738 -15.332  -3.296  1.00  0.730          H  
ATOM    929 2HB  HIS A  54     -12.195 -15.858  -2.484  1.00  0.730          H  
ATOM    930  HD2 HIS A  54     -10.806 -19.178  -3.105  1.00  0.730          H  
ATOM    931  HE1 HIS A  54      -8.567 -17.809   0.249  1.00  0.730          H  
ATOM    932  HE2 HIS A  54      -9.236 -19.830  -1.145  1.00  0.730          H  
ATOM    933  N   ASN A  55     -12.555 -15.095  -6.100  1.00  0.400          N  
ATOM    934  CA  ASN A  55     -13.412 -14.135  -6.780  1.00  0.390          C  
ATOM    935  C   ASN A  55     -14.266 -14.886  -7.785  1.00  0.370          C  
ATOM    936  O   ASN A  55     -13.753 -15.642  -8.624  1.00  0.390          O  
ATOM    937  CB  ASN A  55     -12.632 -13.017  -7.453  1.00  0.550          C  
ATOM    938  CG  ASN A  55     -13.558 -11.862  -7.940  1.00  0.550          C  
ATOM    939  OD1 ASN A  55     -14.602 -12.022  -8.606  1.00  0.550          O  
ATOM    940  ND2 ASN A  55     -13.172 -10.673  -7.576  1.00  0.550          N  
ATOM    941  H   ASN A  55     -11.629 -15.261  -6.507  1.00  0.480          H  
ATOM    942  HA  ASN A  55     -14.086 -13.689  -6.050  1.00  0.470          H  
ATOM    943 1HB  ASN A  55     -11.895 -12.619  -6.752  1.00  0.660          H  
ATOM    944 2HB  ASN A  55     -12.080 -13.418  -8.306  1.00  0.660          H  
ATOM    945 1HD2 ASN A  55     -13.709  -9.868  -7.838  1.00  0.660          H  
ATOM    946 2HD2 ASN A  55     -12.340 -10.561  -7.031  1.00  0.660          H  
ATOM    947  N   PHE A  56     -15.574 -14.701  -7.727  1.00  0.370          N  
ATOM    948  CA  PHE A  56     -16.393 -15.450  -8.661  1.00  0.380          C  
ATOM    949  C   PHE A  56     -16.131 -15.100 -10.113  1.00  0.370          C  
ATOM    950  O   PHE A  56     -16.304 -15.938 -10.991  1.00  0.370          O  
ATOM    951  CB  PHE A  56     -17.875 -15.323  -8.372  1.00  0.530          C  
ATOM    952  CG  PHE A  56     -18.342 -16.226  -7.332  1.00  0.530          C  
ATOM    953  CD1 PHE A  56     -18.739 -15.755  -6.121  1.00  0.530          C  
ATOM    954  CD2 PHE A  56     -18.385 -17.589  -7.578  1.00  0.530          C  
ATOM    955  CE1 PHE A  56     -19.183 -16.613  -5.142  1.00  0.530          C  
ATOM    956  CE2 PHE A  56     -18.823 -18.458  -6.619  1.00  0.530          C  
ATOM    957  CZ  PHE A  56     -19.226 -17.970  -5.391  1.00  0.530          C  
ATOM    958  H   PHE A  56     -15.967 -14.043  -7.048  1.00  0.440          H  
ATOM    959  HA  PHE A  56     -16.143 -16.496  -8.522  1.00  0.460          H  
ATOM    960 1HB  PHE A  56     -18.102 -14.304  -8.065  1.00  0.630          H  
ATOM    961 2HB  PHE A  56     -18.428 -15.527  -9.262  1.00  0.630          H  
ATOM    962  HD1 PHE A  56     -18.709 -14.700  -5.949  1.00  0.630          H  
ATOM    963  HD2 PHE A  56     -18.069 -17.971  -8.553  1.00  0.630          H  
ATOM    964  HE1 PHE A  56     -19.502 -16.221  -4.176  1.00  0.630          H  
ATOM    965  HE2 PHE A  56     -18.855 -19.528  -6.822  1.00  0.630          H  
ATOM    966  HZ  PHE A  56     -19.580 -18.655  -4.621  1.00  0.630          H  
ATOM    967  N   ALA A  57     -15.670 -13.888 -10.419  1.00  0.380          N  
ATOM    968  CA  ALA A  57     -15.431 -13.568 -11.821  1.00  0.380          C  
ATOM    969  C   ALA A  57     -14.404 -14.532 -12.430  1.00  0.390          C  
ATOM    970  O   ALA A  57     -14.562 -14.993 -13.562  1.00  0.410          O  
ATOM    971  CB  ALA A  57     -14.941 -12.133 -11.954  1.00  0.530          C  
ATOM    972  H   ALA A  57     -15.491 -13.185  -9.704  1.00  0.460          H  
ATOM    973  HA  ALA A  57     -16.371 -13.680 -12.365  1.00  0.460          H  
ATOM    974 1HB  ALA A  57     -14.780 -11.898 -12.998  1.00  0.640          H  
ATOM    975 2HB  ALA A  57     -15.683 -11.453 -11.542  1.00  0.640          H  
ATOM    976 3HB  ALA A  57     -14.003 -12.019 -11.412  1.00  0.640          H  
ATOM    977  N   ASN A  58     -13.382 -14.893 -11.655  1.00  0.390          N  
ATOM    978  CA  ASN A  58     -12.351 -15.790 -12.147  1.00  0.400          C  
ATOM    979  C   ASN A  58     -12.857 -17.222 -12.170  1.00  0.410          C  
ATOM    980  O   ASN A  58     -12.583 -17.974 -13.112  1.00  0.420          O  
ATOM    981  CB  ASN A  58     -11.127 -15.682 -11.276  1.00  0.560          C  
ATOM    982  CG  ASN A  58     -10.401 -14.424 -11.444  1.00  0.560          C  
ATOM    983  OD1 ASN A  58     -10.459 -13.763 -12.485  1.00  0.560          O  
ATOM    984  ND2 ASN A  58      -9.704 -14.060 -10.422  1.00  0.560          N  
ATOM    985  H   ASN A  58     -13.316 -14.523 -10.711  1.00  0.470          H  
ATOM    986  HA  ASN A  58     -12.100 -15.512 -13.171  1.00  0.480          H  
ATOM    987 1HB  ASN A  58     -11.418 -15.788 -10.225  1.00  0.670          H  
ATOM    988 2HB  ASN A  58     -10.453 -16.478 -11.504  1.00  0.670          H  
ATOM    989 1HD2 ASN A  58      -9.161 -13.224 -10.438  1.00  0.670          H  
ATOM    990 2HD2 ASN A  58      -9.722 -14.626  -9.575  1.00  0.670          H  
ATOM    991  N   VAL A  59     -13.635 -17.591 -11.149  1.00  0.410          N  
ATOM    992  CA  VAL A  59     -14.152 -18.950 -11.053  1.00  0.430          C  
ATOM    993  C   VAL A  59     -15.112 -19.268 -12.177  1.00  0.420          C  
ATOM    994  O   VAL A  59     -14.995 -20.313 -12.823  1.00  0.430          O  
ATOM    995  CB  VAL A  59     -14.895 -19.154  -9.720  1.00  0.590          C  
ATOM    996  CG1 VAL A  59     -15.620 -20.516  -9.691  1.00  0.590          C  
ATOM    997  CG2 VAL A  59     -13.899 -19.049  -8.585  1.00  0.590          C  
ATOM    998  H   VAL A  59     -13.821 -16.908 -10.403  1.00  0.490          H  
ATOM    999  HA  VAL A  59     -13.315 -19.643 -11.104  1.00  0.520          H  
ATOM   1000  HB  VAL A  59     -15.646 -18.389  -9.617  1.00  0.710          H  
ATOM   1001 1HG1 VAL A  59     -16.137 -20.621  -8.738  1.00  0.710          H  
ATOM   1002 2HG1 VAL A  59     -16.352 -20.586 -10.495  1.00  0.710          H  
ATOM   1003 3HG1 VAL A  59     -14.890 -21.319  -9.799  1.00  0.710          H  
ATOM   1004 1HG2 VAL A  59     -14.408 -19.166  -7.628  1.00  0.710          H  
ATOM   1005 2HG2 VAL A  59     -13.141 -19.823  -8.682  1.00  0.710          H  
ATOM   1006 3HG2 VAL A  59     -13.413 -18.081  -8.605  1.00  0.710          H  
ATOM   1007  N   TYR A  60     -16.069 -18.379 -12.402  1.00  0.400          N  
ATOM   1008  CA  TYR A  60     -17.057 -18.594 -13.427  1.00  0.400          C  
ATOM   1009  C   TYR A  60     -16.430 -18.643 -14.791  1.00  0.390          C  
ATOM   1010  O   TYR A  60     -16.798 -19.504 -15.591  1.00  0.400          O  
ATOM   1011  CB  TYR A  60     -18.141 -17.535 -13.330  1.00  0.560          C  
ATOM   1012  CG  TYR A  60     -19.097 -17.717 -12.121  1.00  0.560          C  
ATOM   1013  CD1 TYR A  60     -19.382 -18.987 -11.554  1.00  0.560          C  
ATOM   1014  CD2 TYR A  60     -19.711 -16.614 -11.595  1.00  0.560          C  
ATOM   1015  CE1 TYR A  60     -20.261 -19.095 -10.517  1.00  0.560          C  
ATOM   1016  CE2 TYR A  60     -20.593 -16.748 -10.546  1.00  0.560          C  
ATOM   1017  CZ  TYR A  60     -20.870 -17.983 -10.018  1.00  0.560          C  
ATOM   1018  OH  TYR A  60     -21.777 -18.125  -9.007  1.00  0.560          O  
ATOM   1019  H   TYR A  60     -16.116 -17.534 -11.832  1.00  0.480          H  
ATOM   1020  HA  TYR A  60     -17.490 -19.573 -13.287  1.00  0.480          H  
ATOM   1021 1HB  TYR A  60     -17.670 -16.551 -13.248  1.00  0.670          H  
ATOM   1022 2HB  TYR A  60     -18.727 -17.533 -14.241  1.00  0.670          H  
ATOM   1023  HD1 TYR A  60     -18.945 -19.899 -11.921  1.00  0.670          H  
ATOM   1024  HD2 TYR A  60     -19.509 -15.636 -12.016  1.00  0.670          H  
ATOM   1025  HE1 TYR A  60     -20.487 -20.074 -10.100  1.00  0.670          H  
ATOM   1026  HE2 TYR A  60     -21.069 -15.876 -10.153  1.00  0.670          H  
ATOM   1027  HH  TYR A  60     -21.701 -19.006  -8.632  1.00  0.670          H  
ATOM   1028  N   PHE A  61     -15.466 -17.775 -15.077  1.00  0.380          N  
ATOM   1029  CA  PHE A  61     -14.847 -17.884 -16.373  1.00  0.390          C  
ATOM   1030  C   PHE A  61     -14.046 -19.147 -16.521  1.00  0.410          C  
ATOM   1031  O   PHE A  61     -14.111 -19.771 -17.575  1.00  0.430          O  
ATOM   1032  CB  PHE A  61     -14.095 -16.650 -16.725  1.00  0.540          C  
ATOM   1033  CG  PHE A  61     -15.053 -15.686 -17.329  1.00  0.540          C  
ATOM   1034  CD1 PHE A  61     -15.741 -14.768 -16.573  1.00  0.540          C  
ATOM   1035  CD2 PHE A  61     -15.274 -15.719 -18.703  1.00  0.540          C  
ATOM   1036  CE1 PHE A  61     -16.611 -13.922 -17.148  1.00  0.540          C  
ATOM   1037  CE2 PHE A  61     -16.153 -14.858 -19.285  1.00  0.540          C  
ATOM   1038  CZ  PHE A  61     -16.828 -13.954 -18.505  1.00  0.540          C  
ATOM   1039  H   PHE A  61     -15.193 -17.025 -14.435  1.00  0.460          H  
ATOM   1040  HA  PHE A  61     -15.642 -17.938 -17.104  1.00  0.470          H  
ATOM   1041 1HB  PHE A  61     -13.651 -16.207 -15.828  1.00  0.650          H  
ATOM   1042 2HB  PHE A  61     -13.303 -16.879 -17.436  1.00  0.650          H  
ATOM   1043  HD1 PHE A  61     -15.598 -14.716 -15.518  1.00  0.650          H  
ATOM   1044  HD2 PHE A  61     -14.738 -16.448 -19.318  1.00  0.650          H  
ATOM   1045  HE1 PHE A  61     -17.139 -13.211 -16.529  1.00  0.650          H  
ATOM   1046  HE2 PHE A  61     -16.322 -14.890 -20.359  1.00  0.650          H  
ATOM   1047  HZ  PHE A  61     -17.540 -13.260 -18.956  1.00  0.650          H  
ATOM   1048  N   LEU A  62     -13.344 -19.600 -15.483  1.00  0.420          N  
ATOM   1049  CA  LEU A  62     -12.631 -20.852 -15.648  1.00  0.450          C  
ATOM   1050  C   LEU A  62     -13.617 -21.955 -16.036  1.00  0.470          C  
ATOM   1051  O   LEU A  62     -13.318 -22.760 -16.922  1.00  0.490          O  
ATOM   1052  CB  LEU A  62     -11.861 -21.216 -14.380  1.00  0.620          C  
ATOM   1053  CG  LEU A  62     -11.052 -22.542 -14.399  1.00  0.620          C  
ATOM   1054  CD1 LEU A  62      -9.997 -22.524 -15.523  1.00  0.620          C  
ATOM   1055  CD2 LEU A  62     -10.368 -22.709 -13.040  1.00  0.620          C  
ATOM   1056  H   LEU A  62     -13.260 -19.066 -14.611  1.00  0.500          H  
ATOM   1057  HA  LEU A  62     -11.923 -20.724 -16.457  1.00  0.540          H  
ATOM   1058 1HB  LEU A  62     -11.177 -20.418 -14.177  1.00  0.740          H  
ATOM   1059 2HB  LEU A  62     -12.574 -21.264 -13.553  1.00  0.740          H  
ATOM   1060  HG  LEU A  62     -11.725 -23.374 -14.572  1.00  0.740          H  
ATOM   1061 1HD1 LEU A  62      -9.443 -23.462 -15.506  1.00  0.740          H  
ATOM   1062 2HD1 LEU A  62     -10.475 -22.420 -16.497  1.00  0.740          H  
ATOM   1063 3HD1 LEU A  62      -9.310 -21.696 -15.366  1.00  0.740          H  
ATOM   1064 1HD2 LEU A  62      -9.805 -23.643 -13.027  1.00  0.740          H  
ATOM   1065 2HD2 LEU A  62      -9.689 -21.876 -12.863  1.00  0.740          H  
ATOM   1066 3HD2 LEU A  62     -11.123 -22.731 -12.254  1.00  0.740          H  
ATOM   1067  N   VAL A  63     -14.801 -21.985 -15.404  1.00  0.470          N  
ATOM   1068  CA  VAL A  63     -15.800 -22.994 -15.750  1.00  0.500          C  
ATOM   1069  C   VAL A  63     -16.258 -22.864 -17.201  1.00  0.500          C  
ATOM   1070  O   VAL A  63     -16.385 -23.874 -17.894  1.00  0.520          O  
ATOM   1071  CB  VAL A  63     -17.035 -22.906 -14.829  1.00  0.690          C  
ATOM   1072  CG1 VAL A  63     -18.174 -23.839 -15.354  1.00  0.690          C  
ATOM   1073  CG2 VAL A  63     -16.623 -23.301 -13.415  1.00  0.690          C  
ATOM   1074  H   VAL A  63     -14.969 -21.315 -14.643  1.00  0.560          H  
ATOM   1075  HA  VAL A  63     -15.347 -23.974 -15.619  1.00  0.600          H  
ATOM   1076  HB  VAL A  63     -17.415 -21.883 -14.826  1.00  0.830          H  
ATOM   1077 1HG1 VAL A  63     -19.033 -23.764 -14.689  1.00  0.830          H  
ATOM   1078 2HG1 VAL A  63     -18.484 -23.550 -16.357  1.00  0.830          H  
ATOM   1079 3HG1 VAL A  63     -17.821 -24.871 -15.374  1.00  0.830          H  
ATOM   1080 1HG2 VAL A  63     -17.481 -23.232 -12.750  1.00  0.830          H  
ATOM   1081 2HG2 VAL A  63     -16.246 -24.322 -13.420  1.00  0.830          H  
ATOM   1082 3HG2 VAL A  63     -15.843 -22.634 -13.062  1.00  0.830          H  
ATOM   1083  N   LEU A  64     -16.535 -21.640 -17.649  1.00  0.470          N  
ATOM   1084  CA  LEU A  64     -16.995 -21.386 -19.011  1.00  0.480          C  
ATOM   1085  C   LEU A  64     -15.926 -21.811 -20.036  1.00  0.490          C  
ATOM   1086  O   LEU A  64     -16.247 -22.411 -21.071  1.00  0.510          O  
ATOM   1087  CB  LEU A  64     -17.347 -19.892 -19.093  1.00  0.670          C  
ATOM   1088  CG  LEU A  64     -18.598 -19.462 -18.199  1.00  0.670          C  
ATOM   1089  CD1 LEU A  64     -18.677 -17.966 -18.091  1.00  0.670          C  
ATOM   1090  CD2 LEU A  64     -19.852 -19.956 -18.809  1.00  0.670          C  
ATOM   1091  H   LEU A  64     -16.456 -20.855 -16.991  1.00  0.560          H  
ATOM   1092  HA  LEU A  64     -17.875 -21.984 -19.194  1.00  0.580          H  
ATOM   1093 1HB  LEU A  64     -16.486 -19.315 -18.777  1.00  0.800          H  
ATOM   1094 2HB  LEU A  64     -17.570 -19.635 -20.132  1.00  0.800          H  
ATOM   1095  HG  LEU A  64     -18.499 -19.880 -17.210  1.00  0.800          H  
ATOM   1096 1HD1 LEU A  64     -19.536 -17.681 -17.484  1.00  0.800          H  
ATOM   1097 2HD1 LEU A  64     -17.778 -17.568 -17.643  1.00  0.800          H  
ATOM   1098 3HD1 LEU A  64     -18.785 -17.586 -19.046  1.00  0.800          H  
ATOM   1099 1HD2 LEU A  64     -20.693 -19.655 -18.190  1.00  0.800          H  
ATOM   1100 2HD2 LEU A  64     -19.966 -19.528 -19.808  1.00  0.800          H  
ATOM   1101 3HD2 LEU A  64     -19.831 -21.029 -18.876  1.00  0.800          H  
ATOM   1102  N   ILE A  65     -14.657 -21.560 -19.704  1.00  0.500          N  
ATOM   1103  CA  ILE A  65     -13.502 -21.942 -20.512  1.00  0.520          C  
ATOM   1104  C   ILE A  65     -13.439 -23.464 -20.618  1.00  0.520          C  
ATOM   1105  O   ILE A  65     -13.225 -24.003 -21.707  1.00  0.540          O  
ATOM   1106  CB  ILE A  65     -12.213 -21.347 -19.906  1.00  0.720          C  
ATOM   1107  CG1 ILE A  65     -12.261 -19.812 -20.075  1.00  0.720          C  
ATOM   1108  CG2 ILE A  65     -10.959 -21.940 -20.595  1.00  0.720          C  
ATOM   1109  CD1 ILE A  65     -11.290 -19.046 -19.236  1.00  0.720          C  
ATOM   1110  H   ILE A  65     -14.494 -21.032 -18.843  1.00  0.600          H  
ATOM   1111  HA  ILE A  65     -13.627 -21.530 -21.512  1.00  0.620          H  
ATOM   1112  HB  ILE A  65     -12.180 -21.565 -18.844  1.00  0.860          H  
ATOM   1113 1HG1 ILE A  65     -12.035 -19.597 -21.106  1.00  0.860          H  
ATOM   1114 2HG1 ILE A  65     -13.265 -19.454 -19.863  1.00  0.860          H  
ATOM   1115 1HG2 ILE A  65     -10.060 -21.517 -20.163  1.00  0.860          H  
ATOM   1116 2HG2 ILE A  65     -10.932 -23.021 -20.460  1.00  0.860          H  
ATOM   1117 3HG2 ILE A  65     -10.989 -21.713 -21.663  1.00  0.860          H  
ATOM   1118 1HD1 ILE A  65     -11.390 -17.981 -19.446  1.00  0.860          H  
ATOM   1119 2HD1 ILE A  65     -11.517 -19.227 -18.204  1.00  0.860          H  
ATOM   1120 3HD1 ILE A  65     -10.283 -19.354 -19.435  1.00  0.860          H  
ATOM   1121  N   ILE A  66     -13.618 -24.157 -19.490  1.00  0.520          N  
ATOM   1122  CA  ILE A  66     -13.669 -25.615 -19.446  1.00  0.560          C  
ATOM   1123  C   ILE A  66     -14.842 -26.163 -20.265  1.00  0.570          C  
ATOM   1124  O   ILE A  66     -14.686 -27.099 -21.033  1.00  0.610          O  
ATOM   1125  CB  ILE A  66     -13.722 -26.143 -18.004  1.00  0.770          C  
ATOM   1126  CG1 ILE A  66     -12.370 -25.828 -17.293  1.00  0.770          C  
ATOM   1127  CG2 ILE A  66     -14.039 -27.666 -18.007  1.00  0.770          C  
ATOM   1128  CD1 ILE A  66     -12.388 -25.992 -15.783  1.00  0.770          C  
ATOM   1129  H   ILE A  66     -13.718 -23.635 -18.611  1.00  0.620          H  
ATOM   1130  HA  ILE A  66     -12.745 -25.991 -19.900  1.00  0.670          H  
ATOM   1131  HB  ILE A  66     -14.504 -25.612 -17.460  1.00  0.920          H  
ATOM   1132 1HG1 ILE A  66     -11.606 -26.490 -17.700  1.00  0.920          H  
ATOM   1133 2HG1 ILE A  66     -12.087 -24.805 -17.522  1.00  0.920          H  
ATOM   1134 1HG2 ILE A  66     -14.087 -28.035 -16.990  1.00  0.920          H  
ATOM   1135 2HG2 ILE A  66     -14.997 -27.860 -18.486  1.00  0.920          H  
ATOM   1136 3HG2 ILE A  66     -13.255 -28.198 -18.549  1.00  0.920          H  
ATOM   1137 1HD1 ILE A  66     -11.404 -25.746 -15.387  1.00  0.920          H  
ATOM   1138 2HD1 ILE A  66     -13.130 -25.314 -15.360  1.00  0.920          H  
ATOM   1139 3HD1 ILE A  66     -12.635 -27.012 -15.514  1.00  0.920          H  
ATOM   1140  N   LEU A  67     -16.041 -25.591 -20.130  1.00  0.560          N  
ATOM   1141  CA  LEU A  67     -17.175 -26.082 -20.918  1.00  0.590          C  
ATOM   1142  C   LEU A  67     -16.870 -25.989 -22.411  1.00  0.590          C  
ATOM   1143  O   LEU A  67     -17.201 -26.898 -23.175  1.00  0.660          O  
ATOM   1144  CB  LEU A  67     -18.441 -25.269 -20.608  1.00  0.810          C  
ATOM   1145  CG  LEU A  67     -19.123 -25.474 -19.254  1.00  0.810          C  
ATOM   1146  CD1 LEU A  67     -20.138 -24.358 -19.055  1.00  0.810          C  
ATOM   1147  CD2 LEU A  67     -19.856 -26.837 -19.247  1.00  0.810          C  
ATOM   1148  H   LEU A  67     -16.166 -24.833 -19.456  1.00  0.670          H  
ATOM   1149  HA  LEU A  67     -17.336 -27.127 -20.668  1.00  0.710          H  
ATOM   1150 1HB  LEU A  67     -18.170 -24.217 -20.658  1.00  0.980          H  
ATOM   1151 2HB  LEU A  67     -19.182 -25.472 -21.382  1.00  0.980          H  
ATOM   1152  HG  LEU A  67     -18.386 -25.440 -18.449  1.00  0.980          H  
ATOM   1153 1HD1 LEU A  67     -20.636 -24.490 -18.100  1.00  0.980          H  
ATOM   1154 2HD1 LEU A  67     -19.635 -23.408 -19.064  1.00  0.980          H  
ATOM   1155 3HD1 LEU A  67     -20.860 -24.382 -19.856  1.00  0.980          H  
ATOM   1156 1HD2 LEU A  67     -20.360 -26.969 -18.289  1.00  0.980          H  
ATOM   1157 2HD2 LEU A  67     -20.600 -26.860 -20.051  1.00  0.980          H  
ATOM   1158 3HD2 LEU A  67     -19.149 -27.647 -19.391  1.00  0.980          H  
ATOM   1159  N   GLY A  68     -16.174 -24.925 -22.816  1.00  0.540          N  
ATOM   1160  CA  GLY A  68     -15.777 -24.709 -24.205  1.00  0.560          C  
ATOM   1161  C   GLY A  68     -14.869 -25.815 -24.757  1.00  0.620          C  
ATOM   1162  O   GLY A  68     -14.688 -25.923 -25.972  1.00  0.660          O  
ATOM   1163  H   GLY A  68     -15.979 -24.181 -22.133  1.00  0.650          H  
ATOM   1164 1HA  GLY A  68     -16.668 -24.637 -24.826  1.00  0.670          H  
ATOM   1165 2HA  GLY A  68     -15.262 -23.751 -24.273  1.00  0.670          H  
ATOM   1166  N   ALA A  69     -14.278 -26.629 -23.871  1.00  0.660          N  
ATOM   1167  CA  ALA A  69     -13.415 -27.732 -24.253  1.00  0.730          C  
ATOM   1168  C   ALA A  69     -14.177 -28.730 -25.098  1.00  0.700          C  
ATOM   1169  O   ALA A  69     -13.609 -29.369 -25.993  1.00  0.710          O  
ATOM   1170  CB  ALA A  69     -12.870 -28.438 -23.025  1.00  0.990          C  
ATOM   1171  H   ALA A  69     -14.475 -26.523 -22.876  1.00  0.790          H  
ATOM   1172  HA  ALA A  69     -12.592 -27.329 -24.840  1.00  0.880          H  
ATOM   1173 1HB  ALA A  69     -12.214 -29.250 -23.331  1.00  1.190          H  
ATOM   1174 2HB  ALA A  69     -12.317 -27.725 -22.414  1.00  1.190          H  
ATOM   1175 3HB  ALA A  69     -13.702 -28.842 -22.450  1.00  1.190          H  
ATOM   1176  N   PHE A  70     -15.473 -28.860 -24.834  1.00  0.740          N  
ATOM   1177  CA  PHE A  70     -16.296 -29.797 -25.549  1.00  0.780          C  
ATOM   1178  C   PHE A  70     -16.665 -29.108 -26.842  1.00  0.800          C  
ATOM   1179  O   PHE A  70     -17.372 -28.092 -26.834  1.00  0.970          O  
ATOM   1180  CB  PHE A  70     -17.550 -30.089 -24.728  1.00  1.080          C  
ATOM   1181  CG  PHE A  70     -17.289 -30.815 -23.453  1.00  1.080          C  
ATOM   1182  CD1 PHE A  70     -17.008 -30.106 -22.287  1.00  1.080          C  
ATOM   1183  CD2 PHE A  70     -17.331 -32.192 -23.394  1.00  1.080          C  
ATOM   1184  CE1 PHE A  70     -16.770 -30.748 -21.107  1.00  1.080          C  
ATOM   1185  CE2 PHE A  70     -17.094 -32.848 -22.204  1.00  1.080          C  
ATOM   1186  CZ  PHE A  70     -16.811 -32.124 -21.059  1.00  1.080          C  
ATOM   1187  H   PHE A  70     -15.922 -28.294 -24.109  1.00  0.890          H  
ATOM   1188  HA  PHE A  70     -15.737 -30.709 -25.756  1.00  0.940          H  
ATOM   1189 1HB  PHE A  70     -18.030 -29.149 -24.488  1.00  1.290          H  
ATOM   1190 2HB  PHE A  70     -18.245 -30.672 -25.306  1.00  1.290          H  
ATOM   1191  HD1 PHE A  70     -16.974 -29.033 -22.311  1.00  1.290          H  
ATOM   1192  HD2 PHE A  70     -17.555 -32.763 -24.296  1.00  1.290          H  
ATOM   1193  HE1 PHE A  70     -16.546 -30.171 -20.209  1.00  1.290          H  
ATOM   1194  HE2 PHE A  70     -17.127 -33.937 -22.165  1.00  1.290          H  
ATOM   1195  HZ  PHE A  70     -16.623 -32.644 -20.120  1.00  1.290          H  
ATOM   1196  N   GLN A  71     -16.241 -29.668 -27.976  1.00  0.930          N  
ATOM   1197  CA  GLN A  71     -16.431 -28.989 -29.261  1.00  1.090          C  
ATOM   1198  C   GLN A  71     -17.828 -29.202 -29.809  1.00  0.890          C  
ATOM   1199  O   GLN A  71     -18.032 -29.809 -30.859  1.00  1.650          O  
ATOM   1200  CB  GLN A  71     -15.402 -29.496 -30.273  1.00  1.460          C  
ATOM   1201  CG  GLN A  71     -13.961 -29.309 -29.817  1.00  1.460          C  
ATOM   1202  CD  GLN A  71     -13.617 -27.877 -29.590  1.00  1.460          C  
ATOM   1203  OE1 GLN A  71     -13.651 -27.063 -30.521  1.00  1.460          O  
ATOM   1204  NE2 GLN A  71     -13.290 -27.547 -28.348  1.00  1.460          N  
ATOM   1205  H   GLN A  71     -15.717 -30.530 -27.928  1.00  1.120          H  
ATOM   1206  HA  GLN A  71     -16.287 -27.918 -29.111  1.00  1.310          H  
ATOM   1207 1HB  GLN A  71     -15.564 -30.555 -30.461  1.00  1.750          H  
ATOM   1208 2HB  GLN A  71     -15.530 -28.968 -31.219  1.00  1.750          H  
ATOM   1209 1HG  GLN A  71     -13.805 -29.841 -28.879  1.00  1.750          H  
ATOM   1210 2HG  GLN A  71     -13.294 -29.699 -30.584  1.00  1.750          H  
ATOM   1211 1HE2 GLN A  71     -13.063 -26.599 -28.121  1.00  1.750          H  
ATOM   1212 2HE2 GLN A  71     -13.285 -28.251 -27.600  1.00  1.750          H  
ATOM   1213  N   ILE A  72     -18.779 -28.720 -29.033  1.00  0.950          N  
ATOM   1214  CA  ILE A  72     -20.183 -28.792 -29.281  1.00  0.890          C  
ATOM   1215  C   ILE A  72     -20.824 -27.635 -28.547  1.00  0.740          C  
ATOM   1216  O   ILE A  72     -21.952 -27.255 -28.851  1.00  0.890          O  
ATOM   1217  CB  ILE A  72     -20.728 -30.180 -28.873  1.00  1.270          C  
ATOM   1218  CG1 ILE A  72     -22.179 -30.329 -29.357  1.00  1.270          C  
ATOM   1219  CG2 ILE A  72     -20.564 -30.403 -27.385  1.00  1.270          C  
ATOM   1220  CD1 ILE A  72     -22.743 -31.738 -29.309  1.00  1.270          C  
ATOM   1221  H   ILE A  72     -18.480 -28.223 -28.197  1.00  1.140          H  
ATOM   1222  HA  ILE A  72     -20.361 -28.660 -30.346  1.00  1.070          H  
ATOM   1223  HB  ILE A  72     -20.148 -30.943 -29.397  1.00  1.520          H  
ATOM   1224 1HG1 ILE A  72     -22.790 -29.708 -28.747  1.00  1.520          H  
ATOM   1225 2HG1 ILE A  72     -22.239 -29.974 -30.385  1.00  1.520          H  
ATOM   1226 1HG2 ILE A  72     -20.905 -31.389 -27.104  1.00  1.520          H  
ATOM   1227 2HG2 ILE A  72     -19.521 -30.307 -27.136  1.00  1.520          H  
ATOM   1228 3HG2 ILE A  72     -21.123 -29.680 -26.857  1.00  1.520          H  
ATOM   1229 1HD1 ILE A  72     -23.771 -31.728 -29.669  1.00  1.520          H  
ATOM   1230 2HD1 ILE A  72     -22.144 -32.390 -29.946  1.00  1.520          H  
ATOM   1231 3HD1 ILE A  72     -22.731 -32.114 -28.292  1.00  1.520          H  
ATOM   1232  N   PHE A  73     -20.074 -27.081 -27.574  1.00  0.570          N  
ATOM   1233  CA  PHE A  73     -20.592 -25.989 -26.737  1.00  0.490          C  
ATOM   1234  C   PHE A  73     -20.034 -24.585 -27.013  1.00  0.450          C  
ATOM   1235  O   PHE A  73     -20.537 -23.623 -26.450  1.00  0.460          O  
ATOM   1236  CB  PHE A  73     -20.342 -26.266 -25.245  1.00  0.720          C  
ATOM   1237  CG  PHE A  73     -21.016 -27.473 -24.643  1.00  0.720          C  
ATOM   1238  CD1 PHE A  73     -22.216 -28.001 -25.133  1.00  0.720          C  
ATOM   1239  CD2 PHE A  73     -20.436 -28.081 -23.537  1.00  0.720          C  
ATOM   1240  CE1 PHE A  73     -22.780 -29.105 -24.536  1.00  0.720          C  
ATOM   1241  CE2 PHE A  73     -21.004 -29.175 -22.946  1.00  0.720          C  
ATOM   1242  CZ  PHE A  73     -22.177 -29.691 -23.447  1.00  0.720          C  
ATOM   1243  H   PHE A  73     -19.129 -27.452 -27.404  1.00  0.680          H  
ATOM   1244  HA  PHE A  73     -21.659 -25.936 -26.894  1.00  0.590          H  
ATOM   1245 1HB  PHE A  73     -19.259 -26.369 -25.080  1.00  0.860          H  
ATOM   1246 2HB  PHE A  73     -20.670 -25.407 -24.679  1.00  0.860          H  
ATOM   1247  HD1 PHE A  73     -22.714 -27.553 -25.988  1.00  0.860          H  
ATOM   1248  HD2 PHE A  73     -19.504 -27.678 -23.134  1.00  0.860          H  
ATOM   1249  HE1 PHE A  73     -23.701 -29.513 -24.921  1.00  0.860          H  
ATOM   1250  HE2 PHE A  73     -20.526 -29.638 -22.077  1.00  0.860          H  
ATOM   1251  HZ  PHE A  73     -22.630 -30.562 -22.976  1.00  0.860          H  
ATOM   1252  N   GLY A  74     -18.984 -24.430 -27.808  1.00  0.490          N  
ATOM   1253  CA  GLY A  74     -18.449 -23.079 -27.970  1.00  0.520          C  
ATOM   1254  C   GLY A  74     -19.088 -22.346 -29.142  1.00  0.580          C  
ATOM   1255  O   GLY A  74     -19.895 -22.913 -29.880  1.00  0.740          O  
ATOM   1256  H   GLY A  74     -18.562 -25.205 -28.297  1.00  0.590          H  
ATOM   1257 1HA  GLY A  74     -18.611 -22.511 -27.054  1.00  0.620          H  
ATOM   1258 2HA  GLY A  74     -17.372 -23.137 -28.119  1.00  0.620          H  
ATOM   1259  N   VAL A  75     -18.699 -21.078 -29.336  1.00  0.580          N  
ATOM   1260  CA  VAL A  75     -19.213 -20.290 -30.455  1.00  0.680          C  
ATOM   1261  C   VAL A  75     -18.122 -19.660 -31.337  1.00  0.550          C  
ATOM   1262  O   VAL A  75     -18.415 -19.183 -32.434  1.00  0.540          O  
ATOM   1263  CB  VAL A  75     -20.205 -19.220 -29.955  1.00  0.910          C  
ATOM   1264  CG1 VAL A  75     -21.400 -19.896 -29.343  1.00  0.910          C  
ATOM   1265  CG2 VAL A  75     -19.553 -18.295 -28.897  1.00  0.910          C  
ATOM   1266  H   VAL A  75     -18.038 -20.660 -28.704  1.00  0.700          H  
ATOM   1267  HA  VAL A  75     -19.789 -20.963 -31.093  1.00  0.820          H  
ATOM   1268  HB  VAL A  75     -20.548 -18.647 -30.806  1.00  1.090          H  
ATOM   1269 1HG1 VAL A  75     -22.110 -19.175 -29.034  1.00  1.090          H  
ATOM   1270 2HG1 VAL A  75     -21.860 -20.542 -30.092  1.00  1.090          H  
ATOM   1271 3HG1 VAL A  75     -21.102 -20.491 -28.484  1.00  1.090          H  
ATOM   1272 1HG2 VAL A  75     -20.276 -17.558 -28.583  1.00  1.090          H  
ATOM   1273 2HG2 VAL A  75     -19.235 -18.878 -28.039  1.00  1.090          H  
ATOM   1274 3HG2 VAL A  75     -18.707 -17.791 -29.314  1.00  1.090          H  
ATOM   1275  N   THR A  76     -16.881 -19.638 -30.846  1.00  0.610          N  
ATOM   1276  CA  THR A  76     -15.734 -19.089 -31.563  1.00  0.740          C  
ATOM   1277  C   THR A  76     -14.603 -20.104 -31.446  1.00  0.820          C  
ATOM   1278  O   THR A  76     -14.451 -21.007 -32.270  1.00  1.550          O  
ATOM   1279  CB  THR A  76     -15.264 -17.724 -30.996  1.00  0.980          C  
ATOM   1280  OG1 THR A  76     -14.967 -17.856 -29.600  1.00  0.980          O  
ATOM   1281  CG2 THR A  76     -16.335 -16.653 -31.181  1.00  0.980          C  
ATOM   1282  H   THR A  76     -16.697 -20.026 -29.941  1.00  0.730          H  
ATOM   1283  HA  THR A  76     -15.987 -18.969 -32.617  1.00  0.890          H  
ATOM   1284  HB  THR A  76     -14.360 -17.422 -31.519  1.00  1.180          H  
ATOM   1285  HG1 THR A  76     -14.628 -17.008 -29.270  1.00  1.180          H  
ATOM   1286 1HG2 THR A  76     -15.976 -15.709 -30.779  1.00  1.180          H  
ATOM   1287 2HG2 THR A  76     -16.555 -16.542 -32.241  1.00  1.180          H  
ATOM   1288 3HG2 THR A  76     -17.230 -16.930 -30.669  1.00  1.180          H  
ATOM   1289  N   ASN A  77     -13.826 -19.933 -30.389  1.00  0.600          N  
ATOM   1290  CA  ASN A  77     -12.707 -20.772 -29.997  1.00  0.550          C  
ATOM   1291  C   ASN A  77     -12.488 -20.505 -28.508  1.00  0.510          C  
ATOM   1292  O   ASN A  77     -12.348 -19.344 -28.127  1.00  0.630          O  
ATOM   1293  CB  ASN A  77     -11.445 -20.490 -30.796  1.00  0.790          C  
ATOM   1294  CG  ASN A  77     -10.316 -21.471 -30.495  1.00  0.790          C  
ATOM   1295  OD1 ASN A  77      -9.809 -21.603 -29.355  1.00  0.790          O  
ATOM   1296  ND2 ASN A  77      -9.899 -22.173 -31.522  1.00  0.790          N  
ATOM   1297  H   ASN A  77     -14.059 -19.147 -29.794  1.00  0.720          H  
ATOM   1298  HA  ASN A  77     -12.977 -21.808 -30.170  1.00  0.660          H  
ATOM   1299 1HB  ASN A  77     -11.674 -20.537 -31.861  1.00  0.950          H  
ATOM   1300 2HB  ASN A  77     -11.087 -19.505 -30.590  1.00  0.950          H  
ATOM   1301 1HD2 ASN A  77      -9.157 -22.838 -31.413  1.00  0.950          H  
ATOM   1302 2HD2 ASN A  77     -10.323 -22.042 -32.422  1.00  0.950          H  
ATOM   1303  N   PRO A  78     -12.436 -21.510 -27.623  1.00  0.720          N  
ATOM   1304  CA  PRO A  78     -12.223 -21.335 -26.191  1.00  0.750          C  
ATOM   1305  C   PRO A  78     -11.064 -20.387 -25.869  1.00  0.610          C  
ATOM   1306  O   PRO A  78     -11.126 -19.658 -24.869  1.00  0.590          O  
ATOM   1307  CB  PRO A  78     -11.926 -22.766 -25.742  1.00  1.120          C  
ATOM   1308  CG  PRO A  78     -12.709 -23.617 -26.713  1.00  1.120          C  
ATOM   1309  CD  PRO A  78     -12.604 -22.920 -28.040  1.00  1.120          C  
ATOM   1310  HA  PRO A  78     -13.157 -20.969 -25.735  1.00  0.900          H  
ATOM   1311 1HB  PRO A  78     -10.841 -22.958 -25.774  1.00  1.350          H  
ATOM   1312 2HB  PRO A  78     -12.246 -22.913 -24.696  1.00  1.350          H  
ATOM   1313 1HG  PRO A  78     -12.333 -24.653 -26.729  1.00  1.350          H  
ATOM   1314 2HG  PRO A  78     -13.747 -23.666 -26.383  1.00  1.350          H  
ATOM   1315 1HD  PRO A  78     -11.742 -23.291 -28.611  1.00  1.350          H  
ATOM   1316 2HD  PRO A  78     -13.561 -23.081 -28.560  1.00  1.350          H  
ATOM   1317  N   GLY A  79     -10.031 -20.366 -26.730  1.00  0.600          N  
ATOM   1318  CA  GLY A  79      -8.862 -19.515 -26.571  1.00  0.640          C  
ATOM   1319  C   GLY A  79      -9.194 -18.031 -26.381  1.00  0.560          C  
ATOM   1320  O   GLY A  79      -8.407 -17.287 -25.786  1.00  0.650          O  
ATOM   1321  H   GLY A  79     -10.012 -20.970 -27.554  1.00  0.720          H  
ATOM   1322 1HA  GLY A  79      -8.267 -19.876 -25.740  1.00  0.770          H  
ATOM   1323 2HA  GLY A  79      -8.239 -19.624 -27.458  1.00  0.770          H  
ATOM   1324  N   LEU A  80     -10.360 -17.598 -26.867  1.00  0.470          N  
ATOM   1325  CA  LEU A  80     -10.753 -16.206 -26.764  1.00  0.530          C  
ATOM   1326  C   LEU A  80     -11.128 -15.839 -25.338  1.00  0.470          C  
ATOM   1327  O   LEU A  80     -10.956 -14.688 -24.942  1.00  0.540          O  
ATOM   1328  CB  LEU A  80     -11.945 -15.900 -27.678  1.00  0.720          C  
ATOM   1329  CG  LEU A  80     -11.692 -15.573 -29.206  1.00  0.720          C  
ATOM   1330  CD1 LEU A  80     -10.647 -14.460 -29.378  1.00  0.720          C  
ATOM   1331  CD2 LEU A  80     -11.315 -16.847 -29.927  1.00  0.720          C  
ATOM   1332  H   LEU A  80     -10.994 -18.265 -27.321  1.00  0.560          H  
ATOM   1333  HA  LEU A  80      -9.901 -15.592 -27.030  1.00  0.640          H  
ATOM   1334 1HB  LEU A  80     -12.609 -16.763 -27.642  1.00  0.860          H  
ATOM   1335 2HB  LEU A  80     -12.469 -15.045 -27.252  1.00  0.860          H  
ATOM   1336  HG  LEU A  80     -12.619 -15.197 -29.628  1.00  0.860          H  
ATOM   1337 1HD1 LEU A  80     -10.516 -14.214 -30.401  1.00  0.860          H  
ATOM   1338 2HD1 LEU A  80     -11.007 -13.591 -28.874  1.00  0.860          H  
ATOM   1339 3HD1 LEU A  80      -9.685 -14.745 -28.981  1.00  0.860          H  
ATOM   1340 1HD2 LEU A  80     -11.182 -16.667 -30.972  1.00  0.860          H  
ATOM   1341 2HD2 LEU A  80     -10.393 -17.247 -29.522  1.00  0.860          H  
ATOM   1342 3HD2 LEU A  80     -12.112 -17.560 -29.796  1.00  0.860          H  
ATOM   1343  N   SER A  81     -11.670 -16.794 -24.565  1.00  0.440          N  
ATOM   1344  CA  SER A  81     -12.039 -16.518 -23.180  1.00  0.420          C  
ATOM   1345  C   SER A  81     -10.827 -16.796 -22.312  1.00  0.410          C  
ATOM   1346  O   SER A  81     -10.623 -16.162 -21.262  1.00  0.420          O  
ATOM   1347  CB  SER A  81     -13.190 -17.389 -22.718  1.00  0.600          C  
ATOM   1348  OG  SER A  81     -14.356 -17.127 -23.424  1.00  0.600          O  
ATOM   1349  H   SER A  81     -11.786 -17.742 -24.913  1.00  0.530          H  
ATOM   1350  HA  SER A  81     -12.316 -15.469 -23.082  1.00  0.500          H  
ATOM   1351 1HB  SER A  81     -12.925 -18.434 -22.848  1.00  0.720          H  
ATOM   1352 2HB  SER A  81     -13.365 -17.223 -21.655  1.00  0.720          H  
ATOM   1353  HG  SER A  81     -15.079 -17.426 -22.836  1.00  0.720          H  
ATOM   1354  N   ALA A  82     -10.010 -17.753 -22.770  1.00  0.420          N  
ATOM   1355  CA  ALA A  82      -8.816 -18.132 -22.054  1.00  0.440          C  
ATOM   1356  C   ALA A  82      -7.823 -16.994 -21.989  1.00  0.440          C  
ATOM   1357  O   ALA A  82      -7.295 -16.724 -20.917  1.00  0.460          O  
ATOM   1358  CB  ALA A  82      -8.168 -19.328 -22.697  1.00  0.610          C  
ATOM   1359  H   ALA A  82     -10.263 -18.255 -23.624  1.00  0.500          H  
ATOM   1360  HA  ALA A  82      -9.098 -18.387 -21.042  1.00  0.530          H  
ATOM   1361 1HB  ALA A  82      -7.291 -19.614 -22.122  1.00  0.730          H  
ATOM   1362 2HB  ALA A  82      -8.879 -20.152 -22.725  1.00  0.730          H  
ATOM   1363 3HB  ALA A  82      -7.871 -19.064 -23.696  1.00  0.730          H  
ATOM   1364  N   VAL A  83      -7.628 -16.231 -23.075  1.00  0.440          N  
ATOM   1365  CA  VAL A  83      -6.632 -15.178 -22.959  1.00  0.440          C  
ATOM   1366  C   VAL A  83      -6.972 -14.199 -21.838  1.00  0.420          C  
ATOM   1367  O   VAL A  83      -6.120 -13.982 -20.979  1.00  0.420          O  
ATOM   1368  CB  VAL A  83      -6.362 -14.481 -24.319  1.00  0.620          C  
ATOM   1369  CG1 VAL A  83      -5.520 -13.210 -24.108  1.00  0.620          C  
ATOM   1370  CG2 VAL A  83      -5.604 -15.442 -25.204  1.00  0.620          C  
ATOM   1371  H   VAL A  83      -8.074 -16.459 -23.971  1.00  0.530          H  
ATOM   1372  HA  VAL A  83      -5.686 -15.654 -22.695  1.00  0.530          H  
ATOM   1373  HB  VAL A  83      -7.277 -14.232 -24.812  1.00  0.740          H  
ATOM   1374 1HG1 VAL A  83      -5.319 -12.747 -25.075  1.00  0.740          H  
ATOM   1375 2HG1 VAL A  83      -6.050 -12.496 -23.483  1.00  0.740          H  
ATOM   1376 3HG1 VAL A  83      -4.577 -13.477 -23.627  1.00  0.740          H  
ATOM   1377 1HG2 VAL A  83      -5.407 -14.970 -26.168  1.00  0.740          H  
ATOM   1378 2HG2 VAL A  83      -4.661 -15.709 -24.731  1.00  0.740          H  
ATOM   1379 3HG2 VAL A  83      -6.189 -16.338 -25.360  1.00  0.740          H  
ATOM   1380  N   PRO A  84      -8.164 -13.584 -21.748  1.00  0.400          N  
ATOM   1381  CA  PRO A  84      -8.525 -12.759 -20.624  1.00  0.380          C  
ATOM   1382  C   PRO A  84      -8.191 -13.417 -19.293  1.00  0.370          C  
ATOM   1383  O   PRO A  84      -7.527 -12.796 -18.468  1.00  0.380          O  
ATOM   1384  CB  PRO A  84     -10.023 -12.574 -20.848  1.00  0.570          C  
ATOM   1385  CG  PRO A  84     -10.158 -12.582 -22.341  1.00  0.570          C  
ATOM   1386  CD  PRO A  84      -9.175 -13.622 -22.804  1.00  0.570          C  
ATOM   1387  HA  PRO A  84      -7.987 -11.802 -20.704  1.00  0.460          H  
ATOM   1388 1HB  PRO A  84     -10.573 -13.408 -20.401  1.00  0.680          H  
ATOM   1389 2HB  PRO A  84     -10.366 -11.650 -20.382  1.00  0.680          H  
ATOM   1390 1HG  PRO A  84     -11.187 -12.867 -22.626  1.00  0.680          H  
ATOM   1391 2HG  PRO A  84      -9.993 -11.589 -22.774  1.00  0.680          H  
ATOM   1392 1HD  PRO A  84      -9.627 -14.563 -22.880  1.00  0.680          H  
ATOM   1393 2HD  PRO A  84      -8.791 -13.293 -23.732  1.00  0.680          H  
ATOM   1394  N   LEU A  85      -8.583 -14.692 -19.084  1.00  0.370          N  
ATOM   1395  CA  LEU A  85      -8.282 -15.293 -17.781  1.00  0.380          C  
ATOM   1396  C   LEU A  85      -6.776 -15.424 -17.536  1.00  0.400          C  
ATOM   1397  O   LEU A  85      -6.305 -15.177 -16.424  1.00  0.390          O  
ATOM   1398  CB  LEU A  85      -8.962 -16.658 -17.588  1.00  0.530          C  
ATOM   1399  CG  LEU A  85      -8.764 -17.334 -16.148  1.00  0.530          C  
ATOM   1400  CD1 LEU A  85      -9.324 -16.398 -15.007  1.00  0.530          C  
ATOM   1401  CD2 LEU A  85      -9.508 -18.668 -16.100  1.00  0.530          C  
ATOM   1402  H   LEU A  85      -9.127 -15.217 -19.786  1.00  0.440          H  
ATOM   1403  HA  LEU A  85      -8.679 -14.622 -17.030  1.00  0.460          H  
ATOM   1404 1HB  LEU A  85     -10.018 -16.560 -17.783  1.00  0.630          H  
ATOM   1405 2HB  LEU A  85      -8.551 -17.342 -18.338  1.00  0.630          H  
ATOM   1406  HG  LEU A  85      -7.698 -17.500 -15.972  1.00  0.630          H  
ATOM   1407 1HD1 LEU A  85      -9.181 -16.876 -14.043  1.00  0.630          H  
ATOM   1408 2HD1 LEU A  85      -8.801 -15.444 -14.993  1.00  0.630          H  
ATOM   1409 3HD1 LEU A  85     -10.388 -16.223 -15.157  1.00  0.630          H  
ATOM   1410 1HD2 LEU A  85      -9.360 -19.126 -15.129  1.00  0.630          H  
ATOM   1411 2HD2 LEU A  85     -10.568 -18.494 -16.256  1.00  0.630          H  
ATOM   1412 3HD2 LEU A  85      -9.126 -19.333 -16.875  1.00  0.630          H  
ATOM   1413  N   VAL A  86      -6.021 -15.834 -18.559  1.00  0.430          N  
ATOM   1414  CA  VAL A  86      -4.577 -16.009 -18.439  1.00  0.450          C  
ATOM   1415  C   VAL A  86      -3.896 -14.692 -18.103  1.00  0.430          C  
ATOM   1416  O   VAL A  86      -3.032 -14.650 -17.223  1.00  0.440          O  
ATOM   1417  CB  VAL A  86      -3.987 -16.608 -19.736  1.00  0.620          C  
ATOM   1418  CG1 VAL A  86      -2.454 -16.576 -19.699  1.00  0.620          C  
ATOM   1419  CG2 VAL A  86      -4.466 -18.066 -19.884  1.00  0.620          C  
ATOM   1420  H   VAL A  86      -6.489 -16.044 -19.443  1.00  0.520          H  
ATOM   1421  HA  VAL A  86      -4.387 -16.709 -17.626  1.00  0.540          H  
ATOM   1422  HB  VAL A  86      -4.326 -16.020 -20.590  1.00  0.750          H  
ATOM   1423 1HG1 VAL A  86      -2.065 -17.004 -20.620  1.00  0.750          H  
ATOM   1424 2HG1 VAL A  86      -2.103 -15.554 -19.613  1.00  0.750          H  
ATOM   1425 3HG1 VAL A  86      -2.094 -17.155 -18.849  1.00  0.750          H  
ATOM   1426 1HG2 VAL A  86      -4.066 -18.491 -20.802  1.00  0.750          H  
ATOM   1427 2HG2 VAL A  86      -4.120 -18.647 -19.031  1.00  0.750          H  
ATOM   1428 3HG2 VAL A  86      -5.547 -18.098 -19.917  1.00  0.750          H  
ATOM   1429  N   VAL A  87      -4.296 -13.621 -18.787  1.00  0.400          N  
ATOM   1430  CA  VAL A  87      -3.735 -12.301 -18.543  1.00  0.390          C  
ATOM   1431  C   VAL A  87      -3.995 -11.905 -17.098  1.00  0.370          C  
ATOM   1432  O   VAL A  87      -3.096 -11.414 -16.413  1.00  0.390          O  
ATOM   1433  CB  VAL A  87      -4.349 -11.264 -19.521  1.00  0.550          C  
ATOM   1434  CG1 VAL A  87      -3.960  -9.837 -19.125  1.00  0.550          C  
ATOM   1435  CG2 VAL A  87      -3.849 -11.553 -20.946  1.00  0.550          C  
ATOM   1436  H   VAL A  87      -5.007 -13.757 -19.513  1.00  0.480          H  
ATOM   1437  HA  VAL A  87      -2.660 -12.344 -18.707  1.00  0.470          H  
ATOM   1438  HB  VAL A  87      -5.440 -11.345 -19.492  1.00  0.660          H  
ATOM   1439 1HG1 VAL A  87      -4.407  -9.134 -19.826  1.00  0.660          H  
ATOM   1440 2HG1 VAL A  87      -4.326  -9.621 -18.129  1.00  0.660          H  
ATOM   1441 3HG1 VAL A  87      -2.875  -9.729 -19.143  1.00  0.660          H  
ATOM   1442 1HG2 VAL A  87      -4.291 -10.838 -21.640  1.00  0.660          H  
ATOM   1443 2HG2 VAL A  87      -2.763 -11.467 -20.973  1.00  0.660          H  
ATOM   1444 3HG2 VAL A  87      -4.132 -12.558 -21.237  1.00  0.660          H  
ATOM   1445  N   ILE A  88      -5.209 -12.151 -16.629  1.00  0.340          N  
ATOM   1446  CA  ILE A  88      -5.607 -11.861 -15.269  1.00  0.340          C  
ATOM   1447  C   ILE A  88      -4.787 -12.617 -14.231  1.00  0.370          C  
ATOM   1448  O   ILE A  88      -4.297 -12.015 -13.272  1.00  0.390          O  
ATOM   1449  CB  ILE A  88      -7.107 -12.144 -15.143  1.00  0.480          C  
ATOM   1450  CG1 ILE A  88      -7.853 -11.056 -15.988  1.00  0.480          C  
ATOM   1451  CG2 ILE A  88      -7.567 -12.294 -13.675  1.00  0.480          C  
ATOM   1452  CD1 ILE A  88      -9.256 -11.347 -16.237  1.00  0.480          C  
ATOM   1453  H   ILE A  88      -5.906 -12.534 -17.277  1.00  0.410          H  
ATOM   1454  HA  ILE A  88      -5.442 -10.804 -15.105  1.00  0.410          H  
ATOM   1455  HB  ILE A  88      -7.316 -13.077 -15.642  1.00  0.570          H  
ATOM   1456 1HG1 ILE A  88      -7.812 -10.120 -15.490  1.00  0.570          H  
ATOM   1457 2HG1 ILE A  88      -7.353 -10.950 -16.943  1.00  0.570          H  
ATOM   1458 1HG2 ILE A  88      -8.622 -12.516 -13.646  1.00  0.570          H  
ATOM   1459 2HG2 ILE A  88      -7.032 -13.107 -13.188  1.00  0.570          H  
ATOM   1460 3HG2 ILE A  88      -7.384 -11.403 -13.137  1.00  0.570          H  
ATOM   1461 1HD1 ILE A  88      -9.685 -10.561 -16.834  1.00  0.570          H  
ATOM   1462 2HD1 ILE A  88      -9.343 -12.284 -16.771  1.00  0.570          H  
ATOM   1463 3HD1 ILE A  88      -9.774 -11.418 -15.297  1.00  0.570          H  
ATOM   1464  N   VAL A  89      -4.595 -13.916 -14.426  1.00  0.380          N  
ATOM   1465  CA  VAL A  89      -3.813 -14.681 -13.470  1.00  0.400          C  
ATOM   1466  C   VAL A  89      -2.391 -14.125 -13.384  1.00  0.410          C  
ATOM   1467  O   VAL A  89      -1.843 -13.959 -12.281  1.00  0.410          O  
ATOM   1468  CB  VAL A  89      -3.807 -16.186 -13.848  1.00  0.550          C  
ATOM   1469  CG1 VAL A  89      -2.801 -16.968 -12.962  1.00  0.550          C  
ATOM   1470  CG2 VAL A  89      -5.245 -16.761 -13.666  1.00  0.550          C  
ATOM   1471  H   VAL A  89      -5.041 -14.372 -15.227  1.00  0.460          H  
ATOM   1472  HA  VAL A  89      -4.282 -14.573 -12.497  1.00  0.480          H  
ATOM   1473  HB  VAL A  89      -3.498 -16.290 -14.893  1.00  0.660          H  
ATOM   1474 1HG1 VAL A  89      -2.811 -18.017 -13.247  1.00  0.660          H  
ATOM   1475 2HG1 VAL A  89      -1.794 -16.576 -13.095  1.00  0.660          H  
ATOM   1476 3HG1 VAL A  89      -3.087 -16.875 -11.921  1.00  0.660          H  
ATOM   1477 1HG2 VAL A  89      -5.260 -17.814 -13.942  1.00  0.660          H  
ATOM   1478 2HG2 VAL A  89      -5.551 -16.659 -12.632  1.00  0.660          H  
ATOM   1479 3HG2 VAL A  89      -5.940 -16.223 -14.287  1.00  0.660          H  
ATOM   1480  N   ILE A  90      -1.792 -13.822 -14.538  1.00  0.410          N  
ATOM   1481  CA  ILE A  90      -0.447 -13.275 -14.586  1.00  0.420          C  
ATOM   1482  C   ILE A  90      -0.345 -11.923 -13.892  1.00  0.420          C  
ATOM   1483  O   ILE A  90       0.606 -11.693 -13.139  1.00  0.430          O  
ATOM   1484  CB  ILE A  90       0.052 -13.164 -16.041  1.00  0.580          C  
ATOM   1485  CG1 ILE A  90       0.235 -14.588 -16.623  1.00  0.580          C  
ATOM   1486  CG2 ILE A  90       1.361 -12.343 -16.104  1.00  0.580          C  
ATOM   1487  CD1 ILE A  90       0.425 -14.632 -18.126  1.00  0.580          C  
ATOM   1488  H   ILE A  90      -2.292 -13.995 -15.421  1.00  0.490          H  
ATOM   1489  HA  ILE A  90       0.211 -13.967 -14.059  1.00  0.500          H  
ATOM   1490  HB  ILE A  90      -0.715 -12.669 -16.642  1.00  0.700          H  
ATOM   1491 1HG1 ILE A  90       1.096 -15.056 -16.148  1.00  0.700          H  
ATOM   1492 2HG1 ILE A  90      -0.649 -15.174 -16.383  1.00  0.700          H  
ATOM   1493 1HG2 ILE A  90       1.702 -12.256 -17.125  1.00  0.700          H  
ATOM   1494 2HG2 ILE A  90       1.193 -11.346 -15.718  1.00  0.700          H  
ATOM   1495 3HG2 ILE A  90       2.130 -12.836 -15.505  1.00  0.700          H  
ATOM   1496 1HD1 ILE A  90       0.525 -15.668 -18.442  1.00  0.700          H  
ATOM   1497 2HD1 ILE A  90      -0.447 -14.188 -18.605  1.00  0.700          H  
ATOM   1498 3HD1 ILE A  90       1.313 -14.087 -18.418  1.00  0.700          H  
ATOM   1499  N   ILE A  91      -1.271 -10.998 -14.171  1.00  0.410          N  
ATOM   1500  CA  ILE A  91      -1.192  -9.684 -13.558  1.00  0.410          C  
ATOM   1501  C   ILE A  91      -1.291  -9.725 -12.054  1.00  0.410          C  
ATOM   1502  O   ILE A  91      -0.489  -9.084 -11.384  1.00  0.410          O  
ATOM   1503  CB  ILE A  91      -2.208  -8.673 -14.111  1.00  0.570          C  
ATOM   1504  CG1 ILE A  91      -1.897  -8.368 -15.585  1.00  0.570          C  
ATOM   1505  CG2 ILE A  91      -2.181  -7.349 -13.238  1.00  0.570          C  
ATOM   1506  CD1 ILE A  91      -2.999  -7.633 -16.308  1.00  0.570          C  
ATOM   1507  H   ILE A  91      -2.037 -11.218 -14.826  1.00  0.490          H  
ATOM   1508  HA  ILE A  91      -0.191  -9.287 -13.799  1.00  0.490          H  
ATOM   1509  HB  ILE A  91      -3.205  -9.128 -14.085  1.00  0.690          H  
ATOM   1510 1HG1 ILE A  91      -0.987  -7.769 -15.635  1.00  0.690          H  
ATOM   1511 2HG1 ILE A  91      -1.715  -9.306 -16.104  1.00  0.690          H  
ATOM   1512 1HG2 ILE A  91      -2.891  -6.632 -13.611  1.00  0.690          H  
ATOM   1513 2HG2 ILE A  91      -2.429  -7.559 -12.195  1.00  0.690          H  
ATOM   1514 3HG2 ILE A  91      -1.182  -6.916 -13.285  1.00  0.690          H  
ATOM   1515 1HD1 ILE A  91      -2.701  -7.469 -17.343  1.00  0.690          H  
ATOM   1516 2HD1 ILE A  91      -3.906  -8.237 -16.281  1.00  0.690          H  
ATOM   1517 3HD1 ILE A  91      -3.193  -6.677 -15.844  1.00  0.690          H  
ATOM   1518  N   THR A  92      -2.288 -10.441 -11.505  1.00  0.410          N  
ATOM   1519  CA  THR A  92      -2.394 -10.460 -10.050  1.00  0.400          C  
ATOM   1520  C   THR A  92      -1.158 -11.067  -9.440  1.00  0.390          C  
ATOM   1521  O   THR A  92      -0.540 -10.484  -8.550  1.00  0.390          O  
ATOM   1522  CB  THR A  92      -3.628 -11.223  -9.543  1.00  0.560          C  
ATOM   1523  OG1 THR A  92      -4.790 -10.573 -10.002  1.00  0.560          O  
ATOM   1524  CG2 THR A  92      -3.659 -11.295  -7.996  1.00  0.560          C  
ATOM   1525  H   THR A  92      -2.946 -10.972 -12.086  1.00  0.490          H  
ATOM   1526  HA  THR A  92      -2.477  -9.431  -9.696  1.00  0.480          H  
ATOM   1527  HB  THR A  92      -3.610 -12.231  -9.952  1.00  0.680          H  
ATOM   1528  HG1 THR A  92      -4.804  -9.652  -9.635  1.00  0.680          H  
ATOM   1529 1HG2 THR A  92      -4.538 -11.823  -7.661  1.00  0.680          H  
ATOM   1530 2HG2 THR A  92      -2.778 -11.807  -7.618  1.00  0.680          H  
ATOM   1531 3HG2 THR A  92      -3.681 -10.280  -7.589  1.00  0.680          H  
ATOM   1532  N   ALA A  93      -0.703 -12.206  -9.957  1.00  0.390          N  
ATOM   1533  CA  ALA A  93       0.464 -12.805  -9.344  1.00  0.390          C  
ATOM   1534  C   ALA A  93       1.648 -11.825  -9.344  1.00  0.380          C  
ATOM   1535  O   ALA A  93       2.334 -11.693  -8.325  1.00  0.380          O  
ATOM   1536  CB  ALA A  93       0.816 -14.080 -10.076  1.00  0.550          C  
ATOM   1537  H   ALA A  93      -1.202 -12.684 -10.716  1.00  0.470          H  
ATOM   1538  HA  ALA A  93       0.221 -13.044  -8.311  1.00  0.470          H  
ATOM   1539 1HB  ALA A  93       1.671 -14.550  -9.616  1.00  0.660          H  
ATOM   1540 2HB  ALA A  93      -0.035 -14.757 -10.044  1.00  0.660          H  
ATOM   1541 3HB  ALA A  93       1.046 -13.838 -11.116  1.00  0.660          H  
ATOM   1542  N   ILE A  94       1.852 -11.070 -10.432  1.00  0.390          N  
ATOM   1543  CA  ILE A  94       2.944 -10.106 -10.444  1.00  0.390          C  
ATOM   1544  C   ILE A  94       2.731  -8.973  -9.450  1.00  0.380          C  
ATOM   1545  O   ILE A  94       3.654  -8.629  -8.711  1.00  0.370          O  
ATOM   1546  CB  ILE A  94       3.172  -9.499 -11.841  1.00  0.550          C  
ATOM   1547  CG1 ILE A  94       3.696 -10.595 -12.796  1.00  0.550          C  
ATOM   1548  CG2 ILE A  94       4.165  -8.288 -11.745  1.00  0.550          C  
ATOM   1549  CD1 ILE A  94       3.674 -10.204 -14.258  1.00  0.550          C  
ATOM   1550  H   ILE A  94       1.282 -11.211 -11.276  1.00  0.470          H  
ATOM   1551  HA  ILE A  94       3.853 -10.630 -10.158  1.00  0.470          H  
ATOM   1552  HB  ILE A  94       2.213  -9.157 -12.242  1.00  0.660          H  
ATOM   1553 1HG1 ILE A  94       4.717 -10.847 -12.519  1.00  0.660          H  
ATOM   1554 2HG1 ILE A  94       3.079 -11.483 -12.675  1.00  0.660          H  
ATOM   1555 1HG2 ILE A  94       4.320  -7.852 -12.720  1.00  0.660          H  
ATOM   1556 2HG2 ILE A  94       3.766  -7.519 -11.094  1.00  0.660          H  
ATOM   1557 3HG2 ILE A  94       5.121  -8.632 -11.345  1.00  0.660          H  
ATOM   1558 1HD1 ILE A  94       4.044 -11.034 -14.858  1.00  0.660          H  
ATOM   1559 2HD1 ILE A  94       2.652  -9.973 -14.546  1.00  0.660          H  
ATOM   1560 3HD1 ILE A  94       4.299  -9.339 -14.433  1.00  0.660          H  
ATOM   1561  N   LYS A  95       1.543  -8.363  -9.446  1.00  0.380          N  
ATOM   1562  CA  LYS A  95       1.308  -7.222  -8.569  1.00  0.370          C  
ATOM   1563  C   LYS A  95       1.402  -7.604  -7.098  1.00  0.350          C  
ATOM   1564  O   LYS A  95       1.957  -6.842  -6.295  1.00  0.350          O  
ATOM   1565  CB  LYS A  95      -0.056  -6.598  -8.859  1.00  0.520          C  
ATOM   1566  CG  LYS A  95      -0.217  -5.902 -10.231  1.00  0.520          C  
ATOM   1567  CD  LYS A  95       0.621  -4.633 -10.386  1.00  0.520          C  
ATOM   1568  CE  LYS A  95       0.295  -3.942 -11.712  1.00  0.520          C  
ATOM   1569  NZ  LYS A  95       1.137  -2.727 -11.945  1.00  0.520          N  
ATOM   1570  H   LYS A  95       0.803  -8.696 -10.073  1.00  0.460          H  
ATOM   1571  HA  LYS A  95       2.080  -6.484  -8.755  1.00  0.440          H  
ATOM   1572 1HB  LYS A  95      -0.799  -7.393  -8.828  1.00  0.630          H  
ATOM   1573 2HB  LYS A  95      -0.315  -5.887  -8.074  1.00  0.630          H  
ATOM   1574 1HG  LYS A  95       0.080  -6.603 -11.008  1.00  0.630          H  
ATOM   1575 2HG  LYS A  95      -1.272  -5.660 -10.376  1.00  0.630          H  
ATOM   1576 1HD  LYS A  95       0.417  -3.951  -9.557  1.00  0.630          H  
ATOM   1577 2HD  LYS A  95       1.680  -4.882 -10.383  1.00  0.630          H  
ATOM   1578 1HE  LYS A  95       0.457  -4.646 -12.527  1.00  0.630          H  
ATOM   1579 2HE  LYS A  95      -0.757  -3.644 -11.706  1.00  0.630          H  
ATOM   1580 1HZ  LYS A  95       0.884  -2.308 -12.829  1.00  0.630          H  
ATOM   1581 2HZ  LYS A  95       0.988  -2.057 -11.204  1.00  0.630          H  
ATOM   1582 3HZ  LYS A  95       2.112  -2.986 -11.969  1.00  0.630          H  
ATOM   1583  N   ASP A  96       0.902  -8.787  -6.731  1.00  0.350          N  
ATOM   1584  CA  ASP A  96       1.019  -9.200  -5.347  1.00  0.340          C  
ATOM   1585  C   ASP A  96       2.463  -9.519  -5.017  1.00  0.330          C  
ATOM   1586  O   ASP A  96       2.935  -9.135  -3.950  1.00  0.320          O  
ATOM   1587  CB  ASP A  96       0.101 -10.368  -5.027  1.00  0.480          C  
ATOM   1588  CG  ASP A  96      -1.364  -9.953  -4.893  1.00  0.480          C  
ATOM   1589  OD1 ASP A  96      -1.641  -8.786  -4.728  1.00  0.480          O  
ATOM   1590  OD2 ASP A  96      -2.193 -10.818  -4.900  1.00  0.480          O  
ATOM   1591  H   ASP A  96       0.405  -9.371  -7.410  1.00  0.420          H  
ATOM   1592  HA  ASP A  96       0.707  -8.370  -4.718  1.00  0.410          H  
ATOM   1593 1HB  ASP A  96       0.172 -11.101  -5.830  1.00  0.580          H  
ATOM   1594 2HB  ASP A  96       0.424 -10.848  -4.104  1.00  0.580          H  
ATOM   1595  N   ALA A  97       3.212 -10.133  -5.939  1.00  0.350          N  
ATOM   1596  CA  ALA A  97       4.611 -10.407  -5.668  1.00  0.370          C  
ATOM   1597  C   ALA A  97       5.363  -9.093  -5.400  1.00  0.360          C  
ATOM   1598  O   ALA A  97       6.230  -9.041  -4.521  1.00  0.360          O  
ATOM   1599  CB  ALA A  97       5.235 -11.156  -6.827  1.00  0.510          C  
ATOM   1600  H   ALA A  97       2.806 -10.479  -6.811  1.00  0.420          H  
ATOM   1601  HA  ALA A  97       4.667 -11.028  -4.772  1.00  0.440          H  
ATOM   1602 1HB  ALA A  97       6.275 -11.377  -6.603  1.00  0.610          H  
ATOM   1603 2HB  ALA A  97       4.689 -12.086  -6.987  1.00  0.610          H  
ATOM   1604 3HB  ALA A  97       5.175 -10.544  -7.726  1.00  0.610          H  
ATOM   1605  N   ILE A  98       5.010  -8.022  -6.129  1.00  0.370          N  
ATOM   1606  CA  ILE A  98       5.629  -6.716  -5.915  1.00  0.390          C  
ATOM   1607  C   ILE A  98       5.295  -6.199  -4.515  1.00  0.380          C  
ATOM   1608  O   ILE A  98       6.176  -5.679  -3.818  1.00  0.400          O  
ATOM   1609  CB  ILE A  98       5.201  -5.682  -6.979  1.00  0.540          C  
ATOM   1610  CG1 ILE A  98       5.773  -6.090  -8.360  1.00  0.540          C  
ATOM   1611  CG2 ILE A  98       5.709  -4.277  -6.564  1.00  0.540          C  
ATOM   1612  CD1 ILE A  98       5.170  -5.348  -9.543  1.00  0.540          C  
ATOM   1613  H   ILE A  98       4.331  -8.154  -6.889  1.00  0.440          H  
ATOM   1614  HA  ILE A  98       6.709  -6.835  -5.984  1.00  0.470          H  
ATOM   1615  HB  ILE A  98       4.115  -5.673  -7.060  1.00  0.650          H  
ATOM   1616 1HG1 ILE A  98       6.846  -5.908  -8.356  1.00  0.650          H  
ATOM   1617 2HG1 ILE A  98       5.610  -7.153  -8.505  1.00  0.650          H  
ATOM   1618 1HG2 ILE A  98       5.411  -3.536  -7.294  1.00  0.650          H  
ATOM   1619 2HG2 ILE A  98       5.297  -4.005  -5.612  1.00  0.650          H  
ATOM   1620 3HG2 ILE A  98       6.798  -4.292  -6.489  1.00  0.650          H  
ATOM   1621 1HD1 ILE A  98       5.633  -5.707 -10.461  1.00  0.650          H  
ATOM   1622 2HD1 ILE A  98       4.103  -5.542  -9.580  1.00  0.650          H  
ATOM   1623 3HD1 ILE A  98       5.339  -4.284  -9.455  1.00  0.650          H  
ATOM   1624  N   GLU A  99       4.017  -6.274  -4.120  1.00  0.360          N  
ATOM   1625  CA  GLU A  99       3.638  -5.835  -2.781  1.00  0.400          C  
ATOM   1626  C   GLU A  99       4.366  -6.652  -1.703  1.00  0.360          C  
ATOM   1627  O   GLU A  99       4.786  -6.098  -0.675  1.00  0.380          O  
ATOM   1628  CB  GLU A  99       2.126  -5.896  -2.589  1.00  0.540          C  
ATOM   1629  CG  GLU A  99       1.659  -5.342  -1.252  1.00  0.540          C  
ATOM   1630  CD  GLU A  99       0.176  -5.209  -1.147  1.00  0.540          C  
ATOM   1631  OE1 GLU A  99      -0.493  -6.191  -0.933  1.00  0.540          O  
ATOM   1632  OE2 GLU A  99      -0.305  -4.098  -1.322  1.00  0.540          O  
ATOM   1633  H   GLU A  99       3.309  -6.638  -4.770  1.00  0.430          H  
ATOM   1634  HA  GLU A  99       3.943  -4.799  -2.668  1.00  0.480          H  
ATOM   1635 1HB  GLU A  99       1.633  -5.340  -3.387  1.00  0.650          H  
ATOM   1636 2HB  GLU A  99       1.795  -6.934  -2.664  1.00  0.650          H  
ATOM   1637 1HG  GLU A  99       1.997  -6.010  -0.458  1.00  0.650          H  
ATOM   1638 2HG  GLU A  99       2.119  -4.373  -1.081  1.00  0.650          H  
ATOM   1639  N   ASP A 100       4.514  -7.968  -1.924  1.00  0.350          N  
ATOM   1640  CA  ASP A 100       5.211  -8.826  -0.979  1.00  0.400          C  
ATOM   1641  C   ASP A 100       6.648  -8.384  -0.856  1.00  0.370          C  
ATOM   1642  O   ASP A 100       7.189  -8.375   0.246  1.00  0.380          O  
ATOM   1643  CB  ASP A 100       5.193 -10.277  -1.431  1.00  0.540          C  
ATOM   1644  CG  ASP A 100       3.866 -10.937  -1.314  1.00  0.540          C  
ATOM   1645  OD1 ASP A 100       3.031 -10.536  -0.521  1.00  0.540          O  
ATOM   1646  OD2 ASP A 100       3.679 -11.874  -2.033  1.00  0.540          O  
ATOM   1647  H   ASP A 100       4.089  -8.380  -2.758  1.00  0.420          H  
ATOM   1648  HA  ASP A 100       4.730  -8.740  -0.008  1.00  0.480          H  
ATOM   1649 1HB  ASP A 100       5.514 -10.333  -2.464  1.00  0.650          H  
ATOM   1650 2HB  ASP A 100       5.911 -10.847  -0.840  1.00  0.650          H  
ATOM   1651  N   SER A 101       7.268  -7.998  -1.980  1.00  0.370          N  
ATOM   1652  CA  SER A 101       8.638  -7.509  -1.981  1.00  0.400          C  
ATOM   1653  C   SER A 101       8.743  -6.256  -1.117  1.00  0.370          C  
ATOM   1654  O   SER A 101       9.637  -6.150  -0.274  1.00  0.370          O  
ATOM   1655  CB  SER A 101       9.122  -7.224  -3.390  1.00  0.550          C  
ATOM   1656  OG  SER A 101      10.441  -6.750  -3.379  1.00  0.550          O  
ATOM   1657  H   SER A 101       6.782  -8.120  -2.875  1.00  0.440          H  
ATOM   1658  HA  SER A 101       9.277  -8.282  -1.561  1.00  0.480          H  
ATOM   1659 1HB  SER A 101       9.059  -8.135  -3.985  1.00  0.660          H  
ATOM   1660 2HB  SER A 101       8.481  -6.491  -3.859  1.00  0.660          H  
ATOM   1661  HG  SER A 101      10.695  -6.664  -4.299  1.00  0.660          H  
ATOM   1662  N   ARG A 102       7.799  -5.315  -1.265  1.00  0.350          N  
ATOM   1663  CA  ARG A 102       7.861  -4.115  -0.429  1.00  0.350          C  
ATOM   1664  C   ARG A 102       7.788  -4.482   1.067  1.00  0.290          C  
ATOM   1665  O   ARG A 102       8.564  -3.957   1.887  1.00  0.290          O  
ATOM   1666  CB  ARG A 102       6.725  -3.142  -0.757  1.00  0.490          C  
ATOM   1667  CG  ARG A 102       6.827  -2.442  -2.122  1.00  0.490          C  
ATOM   1668  CD  ARG A 102       5.895  -1.251  -2.233  1.00  0.490          C  
ATOM   1669  NE  ARG A 102       4.460  -1.595  -2.158  1.00  0.490          N  
ATOM   1670  CZ  ARG A 102       3.654  -1.915  -3.208  1.00  0.490          C  
ATOM   1671  NH1 ARG A 102       4.120  -1.946  -4.435  1.00  0.490          N  
ATOM   1672  NH2 ARG A 102       2.377  -2.191  -2.992  1.00  0.490          N  
ATOM   1673  H   ARG A 102       7.094  -5.429  -2.003  1.00  0.420          H  
ATOM   1674  HA  ARG A 102       8.810  -3.614  -0.617  1.00  0.420          H  
ATOM   1675 1HB  ARG A 102       5.780  -3.683  -0.745  1.00  0.590          H  
ATOM   1676 2HB  ARG A 102       6.670  -2.376   0.013  1.00  0.590          H  
ATOM   1677 1HG  ARG A 102       7.849  -2.100  -2.273  1.00  0.590          H  
ATOM   1678 2HG  ARG A 102       6.565  -3.158  -2.903  1.00  0.590          H  
ATOM   1679 1HD  ARG A 102       6.113  -0.563  -1.415  1.00  0.590          H  
ATOM   1680 2HD  ARG A 102       6.081  -0.738  -3.173  1.00  0.590          H  
ATOM   1681  HE  ARG A 102       4.042  -1.584  -1.234  1.00  0.590          H  
ATOM   1682 1HH1 ARG A 102       5.088  -1.734  -4.620  1.00  0.590          H  
ATOM   1683 2HH1 ARG A 102       3.505  -2.185  -5.202  1.00  0.590          H  
ATOM   1684 1HH2 ARG A 102       2.005  -2.158  -2.044  1.00  0.590          H  
ATOM   1685 2HH2 ARG A 102       1.766  -2.429  -3.762  1.00  0.590          H  
ATOM   1686  N   ARG A 103       6.878  -5.408   1.422  1.00  0.270          N  
ATOM   1687  CA  ARG A 103       6.777  -5.855   2.808  1.00  0.270          C  
ATOM   1688  C   ARG A 103       8.055  -6.585   3.243  1.00  0.280          C  
ATOM   1689  O   ARG A 103       8.517  -6.399   4.375  1.00  0.290          O  
ATOM   1690  CB  ARG A 103       5.553  -6.741   3.045  1.00  0.380          C  
ATOM   1691  CG  ARG A 103       4.179  -6.027   3.046  1.00  0.380          C  
ATOM   1692  CD  ARG A 103       3.078  -6.978   3.442  1.00  0.380          C  
ATOM   1693  NE  ARG A 103       1.743  -6.343   3.472  1.00  0.380          N  
ATOM   1694  CZ  ARG A 103       1.245  -5.623   4.520  1.00  0.380          C  
ATOM   1695  NH1 ARG A 103       1.938  -5.416   5.612  1.00  0.380          N  
ATOM   1696  NH2 ARG A 103       0.047  -5.096   4.488  1.00  0.380          N  
ATOM   1697  H   ARG A 103       6.239  -5.783   0.711  1.00  0.320          H  
ATOM   1698  HA  ARG A 103       6.662  -4.976   3.438  1.00  0.320          H  
ATOM   1699 1HB  ARG A 103       5.516  -7.499   2.265  1.00  0.450          H  
ATOM   1700 2HB  ARG A 103       5.655  -7.256   3.998  1.00  0.450          H  
ATOM   1701 1HG  ARG A 103       4.196  -5.185   3.735  1.00  0.450          H  
ATOM   1702 2HG  ARG A 103       3.961  -5.667   2.036  1.00  0.450          H  
ATOM   1703 1HD  ARG A 103       3.044  -7.797   2.723  1.00  0.450          H  
ATOM   1704 2HD  ARG A 103       3.289  -7.381   4.433  1.00  0.450          H  
ATOM   1705  HE  ARG A 103       1.150  -6.439   2.644  1.00  0.450          H  
ATOM   1706 1HH1 ARG A 103       2.866  -5.795   5.721  1.00  0.450          H  
ATOM   1707 2HH1 ARG A 103       1.500  -4.841   6.361  1.00  0.450          H  
ATOM   1708 1HH2 ARG A 103      -0.590  -5.208   3.708  1.00  0.450          H  
ATOM   1709 2HH2 ARG A 103      -0.258  -4.547   5.305  1.00  0.450          H  
ATOM   1710  N   THR A 104       8.635  -7.378   2.333  1.00  0.290          N  
ATOM   1711  CA  THR A 104       9.846  -8.148   2.577  1.00  0.320          C  
ATOM   1712  C   THR A 104      10.981  -7.222   2.928  1.00  0.310          C  
ATOM   1713  O   THR A 104      11.711  -7.491   3.880  1.00  0.310          O  
ATOM   1714  CB  THR A 104      10.246  -9.016   1.360  1.00  0.440          C  
ATOM   1715  OG1 THR A 104       9.213  -9.969   1.088  1.00  0.440          O  
ATOM   1716  CG2 THR A 104      11.550  -9.756   1.635  1.00  0.440          C  
ATOM   1717  H   THR A 104       8.164  -7.501   1.445  1.00  0.350          H  
ATOM   1718  HA  THR A 104       9.667  -8.811   3.423  1.00  0.380          H  
ATOM   1719  HB  THR A 104      10.382  -8.388   0.500  1.00  0.520          H  
ATOM   1720  HG1 THR A 104       8.394  -9.479   0.864  1.00  0.520          H  
ATOM   1721 1HG2 THR A 104      11.808 -10.360   0.768  1.00  0.520          H  
ATOM   1722 2HG2 THR A 104      12.346  -9.049   1.823  1.00  0.520          H  
ATOM   1723 3HG2 THR A 104      11.427 -10.401   2.504  1.00  0.520          H  
ATOM   1724  N   VAL A 105      11.130  -6.124   2.190  1.00  0.320          N  
ATOM   1725  CA  VAL A 105      12.205  -5.200   2.491  1.00  0.340          C  
ATOM   1726  C   VAL A 105      12.064  -4.661   3.902  1.00  0.320          C  
ATOM   1727  O   VAL A 105      13.064  -4.604   4.617  1.00  0.340          O  
ATOM   1728  CB  VAL A 105      12.274  -4.050   1.476  1.00  0.470          C  
ATOM   1729  CG1 VAL A 105      13.281  -2.969   1.959  1.00  0.470          C  
ATOM   1730  CG2 VAL A 105      12.716  -4.620   0.132  1.00  0.470          C  
ATOM   1731  H   VAL A 105      10.513  -5.989   1.380  1.00  0.380          H  
ATOM   1732  HA  VAL A 105      13.143  -5.740   2.427  1.00  0.410          H  
ATOM   1733  HB  VAL A 105      11.286  -3.589   1.377  1.00  0.560          H  
ATOM   1734 1HG1 VAL A 105      13.326  -2.165   1.226  1.00  0.560          H  
ATOM   1735 2HG1 VAL A 105      12.972  -2.546   2.920  1.00  0.560          H  
ATOM   1736 3HG1 VAL A 105      14.271  -3.414   2.069  1.00  0.560          H  
ATOM   1737 1HG2 VAL A 105      12.764  -3.823  -0.607  1.00  0.560          H  
ATOM   1738 2HG2 VAL A 105      13.698  -5.079   0.237  1.00  0.560          H  
ATOM   1739 3HG2 VAL A 105      12.005  -5.372  -0.200  1.00  0.560          H  
ATOM   1740  N   LEU A 106      10.856  -4.267   4.314  1.00  0.300          N  
ATOM   1741  CA  LEU A 106      10.692  -3.788   5.685  1.00  0.320          C  
ATOM   1742  C   LEU A 106      11.038  -4.883   6.708  1.00  0.320          C  
ATOM   1743  O   LEU A 106      11.711  -4.607   7.713  1.00  0.370          O  
ATOM   1744  CB  LEU A 106       9.264  -3.263   5.899  1.00  0.440          C  
ATOM   1745  CG  LEU A 106       8.880  -2.747   7.334  1.00  0.440          C  
ATOM   1746  CD1 LEU A 106       9.790  -1.592   7.776  1.00  0.440          C  
ATOM   1747  CD2 LEU A 106       7.425  -2.281   7.293  1.00  0.440          C  
ATOM   1748  H   LEU A 106      10.065  -4.280   3.655  1.00  0.360          H  
ATOM   1749  HA  LEU A 106      11.385  -2.960   5.826  1.00  0.380          H  
ATOM   1750 1HB  LEU A 106       9.100  -2.448   5.198  1.00  0.530          H  
ATOM   1751 2HB  LEU A 106       8.572  -4.069   5.645  1.00  0.530          H  
ATOM   1752  HG  LEU A 106       8.982  -3.562   8.055  1.00  0.530          H  
ATOM   1753 1HD1 LEU A 106       9.489  -1.256   8.769  1.00  0.530          H  
ATOM   1754 2HD1 LEU A 106      10.834  -1.922   7.816  1.00  0.530          H  
ATOM   1755 3HD1 LEU A 106       9.706  -0.764   7.074  1.00  0.530          H  
ATOM   1756 1HD2 LEU A 106       7.126  -1.936   8.284  1.00  0.530          H  
ATOM   1757 2HD2 LEU A 106       7.318  -1.469   6.580  1.00  0.530          H  
ATOM   1758 3HD2 LEU A 106       6.801  -3.116   6.986  1.00  0.530          H  
ATOM   1759  N   ASP A 107      10.575  -6.126   6.474  1.00  0.290          N  
ATOM   1760  CA  ASP A 107      10.887  -7.209   7.406  1.00  0.310          C  
ATOM   1761  C   ASP A 107      12.406  -7.397   7.497  1.00  0.340          C  
ATOM   1762  O   ASP A 107      12.952  -7.565   8.596  1.00  0.360          O  
ATOM   1763  CB  ASP A 107      10.253  -8.545   6.953  1.00  0.430          C  
ATOM   1764  CG  ASP A 107       8.689  -8.662   7.117  1.00  0.430          C  
ATOM   1765  OD1 ASP A 107       8.113  -7.860   7.784  1.00  0.430          O  
ATOM   1766  OD2 ASP A 107       8.086  -9.609   6.559  1.00  0.430          O  
ATOM   1767  H   ASP A 107       9.980  -6.301   5.657  1.00  0.350          H  
ATOM   1768  HA  ASP A 107      10.507  -6.944   8.393  1.00  0.370          H  
ATOM   1769 1HB  ASP A 107      10.498  -8.701   5.902  1.00  0.510          H  
ATOM   1770 2HB  ASP A 107      10.718  -9.361   7.511  1.00  0.510          H  
ATOM   1771  N   LEU A 108      13.096  -7.312   6.347  1.00  0.350          N  
ATOM   1772  CA  LEU A 108      14.545  -7.450   6.301  1.00  0.390          C  
ATOM   1773  C   LEU A 108      15.249  -6.328   7.045  1.00  0.430          C  
ATOM   1774  O   LEU A 108      16.138  -6.607   7.847  1.00  0.470          O  
ATOM   1775  CB  LEU A 108      15.056  -7.459   4.851  1.00  0.530          C  
ATOM   1776  CG  LEU A 108      14.727  -8.694   3.969  1.00  0.530          C  
ATOM   1777  CD1 LEU A 108      15.116  -8.369   2.530  1.00  0.530          C  
ATOM   1778  CD2 LEU A 108      15.491  -9.922   4.452  1.00  0.530          C  
ATOM   1779  H   LEU A 108      12.580  -7.201   5.472  1.00  0.420          H  
ATOM   1780  HA  LEU A 108      14.807  -8.384   6.776  1.00  0.470          H  
ATOM   1781 1HB  LEU A 108      14.641  -6.591   4.350  1.00  0.640          H  
ATOM   1782 2HB  LEU A 108      16.137  -7.347   4.872  1.00  0.640          H  
ATOM   1783  HG  LEU A 108      13.668  -8.901   4.007  1.00  0.640          H  
ATOM   1784 1HD1 LEU A 108      14.884  -9.219   1.890  1.00  0.640          H  
ATOM   1785 2HD1 LEU A 108      14.562  -7.505   2.188  1.00  0.640          H  
ATOM   1786 3HD1 LEU A 108      16.182  -8.159   2.478  1.00  0.640          H  
ATOM   1787 1HD2 LEU A 108      15.250 -10.769   3.807  1.00  0.640          H  
ATOM   1788 2HD2 LEU A 108      16.564  -9.727   4.405  1.00  0.640          H  
ATOM   1789 3HD2 LEU A 108      15.213 -10.165   5.470  1.00  0.640          H  
ATOM   1790  N   GLU A 109      14.780  -5.080   6.908  1.00  0.450          N  
ATOM   1791  CA  GLU A 109      15.431  -3.969   7.604  1.00  0.520          C  
ATOM   1792  C   GLU A 109      15.436  -4.203   9.106  1.00  0.520          C  
ATOM   1793  O   GLU A 109      16.421  -3.899   9.784  1.00  0.600          O  
ATOM   1794  CB  GLU A 109      14.720  -2.635   7.335  1.00  0.700          C  
ATOM   1795  CG  GLU A 109      14.884  -2.044   5.937  1.00  0.700          C  
ATOM   1796  CD  GLU A 109      14.064  -0.787   5.765  1.00  0.700          C  
ATOM   1797  OE1 GLU A 109      13.361  -0.445   6.688  1.00  0.700          O  
ATOM   1798  OE2 GLU A 109      14.145  -0.172   4.729  1.00  0.700          O  
ATOM   1799  H   GLU A 109      14.033  -4.894   6.229  1.00  0.540          H  
ATOM   1800  HA  GLU A 109      16.460  -3.899   7.258  1.00  0.620          H  
ATOM   1801 1HB  GLU A 109      13.650  -2.770   7.501  1.00  0.840          H  
ATOM   1802 2HB  GLU A 109      15.065  -1.894   8.053  1.00  0.840          H  
ATOM   1803 1HG  GLU A 109      15.934  -1.802   5.780  1.00  0.840          H  
ATOM   1804 2HG  GLU A 109      14.597  -2.772   5.193  1.00  0.840          H  
ATOM   1805  N   VAL A 110      14.348  -4.766   9.622  1.00  0.500          N  
ATOM   1806  CA  VAL A 110      14.264  -5.070  11.039  1.00  0.540          C  
ATOM   1807  C   VAL A 110      15.199  -6.238  11.388  1.00  0.600          C  
ATOM   1808  O   VAL A 110      15.971  -6.165  12.349  1.00  0.880          O  
ATOM   1809  CB  VAL A 110      12.816  -5.347  11.420  1.00  0.740          C  
ATOM   1810  CG1 VAL A 110      12.711  -5.807  12.900  1.00  0.740          C  
ATOM   1811  CG2 VAL A 110      12.039  -4.077  11.155  1.00  0.740          C  
ATOM   1812  H   VAL A 110      13.552  -4.931   8.990  1.00  0.600          H  
ATOM   1813  HA  VAL A 110      14.590  -4.199  11.595  1.00  0.650          H  
ATOM   1814  HB  VAL A 110      12.426  -6.147  10.791  1.00  0.890          H  
ATOM   1815 1HG1 VAL A 110      11.674  -5.996  13.148  1.00  0.890          H  
ATOM   1816 2HG1 VAL A 110      13.284  -6.721  13.049  1.00  0.890          H  
ATOM   1817 3HG1 VAL A 110      13.103  -5.025  13.553  1.00  0.890          H  
ATOM   1818 1HG2 VAL A 110      11.033  -4.227  11.376  1.00  0.890          H  
ATOM   1819 2HG2 VAL A 110      12.426  -3.285  11.769  1.00  0.890          H  
ATOM   1820 3HG2 VAL A 110      12.128  -3.795  10.107  1.00  0.890          H  
ATOM   1821  N   ASN A 111      15.175  -7.299  10.581  1.00  0.490          N  
ATOM   1822  CA  ASN A 111      16.021  -8.474  10.796  1.00  0.530          C  
ATOM   1823  C   ASN A 111      17.513  -8.147  10.724  1.00  0.560          C  
ATOM   1824  O   ASN A 111      18.335  -8.776  11.405  1.00  0.590          O  
ATOM   1825  CB  ASN A 111      15.668  -9.523   9.775  1.00  0.730          C  
ATOM   1826  CG  ASN A 111      14.405 -10.209  10.085  1.00  0.730          C  
ATOM   1827  OD1 ASN A 111      14.129 -10.477  11.264  1.00  0.730          O  
ATOM   1828  ND2 ASN A 111      13.602 -10.460   9.081  1.00  0.730          N  
ATOM   1829  H   ASN A 111      14.510  -7.306   9.799  1.00  0.590          H  
ATOM   1830  HA  ASN A 111      15.820  -8.862  11.795  1.00  0.640          H  
ATOM   1831 1HB  ASN A 111      15.590  -9.058   8.805  1.00  0.870          H  
ATOM   1832 2HB  ASN A 111      16.452 -10.234   9.727  1.00  0.870          H  
ATOM   1833 1HD2 ASN A 111      12.679 -10.884   9.228  1.00  0.870          H  
ATOM   1834 2HD2 ASN A 111      13.873 -10.218   8.153  1.00  0.870          H  
ATOM   1835  N   ASN A 112      17.855  -7.111   9.953  1.00  0.570          N  
ATOM   1836  CA  ASN A 112      19.226  -6.668   9.763  1.00  0.610          C  
ATOM   1837  C   ASN A 112      19.705  -5.690  10.847  1.00  0.720          C  
ATOM   1838  O   ASN A 112      20.816  -5.157  10.761  1.00  1.170          O  
ATOM   1839  CB  ASN A 112      19.386  -6.025   8.401  1.00  0.840          C  
ATOM   1840  CG  ASN A 112      19.223  -6.998   7.262  1.00  0.840          C  
ATOM   1841  OD1 ASN A 112      19.440  -8.210   7.390  1.00  0.840          O  
ATOM   1842  ND2 ASN A 112      18.840  -6.477   6.126  1.00  0.840          N  
ATOM   1843  H   ASN A 112      17.132  -6.684   9.371  1.00  0.680          H  
ATOM   1844  HA  ASN A 112      19.858  -7.540   9.805  1.00  0.730          H  
ATOM   1845 1HB  ASN A 112      18.644  -5.231   8.296  1.00  1.010          H  
ATOM   1846 2HB  ASN A 112      20.371  -5.569   8.331  1.00  1.010          H  
ATOM   1847 1HD2 ASN A 112      18.712  -7.061   5.325  1.00  1.010          H  
ATOM   1848 2HD2 ASN A 112      18.677  -5.493   6.059  1.00  1.010          H  
ATOM   1849  N   THR A 113      18.873  -5.423  11.852  1.00  0.650          N  
ATOM   1850  CA  THR A 113      19.264  -4.568  12.965  1.00  0.650          C  
ATOM   1851  C   THR A 113      20.430  -5.310  13.606  1.00  0.690          C  
ATOM   1852  O   THR A 113      20.404  -6.539  13.638  1.00  0.710          O  
ATOM   1853  CB  THR A 113      18.120  -4.359  13.988  1.00  0.910          C  
ATOM   1854  OG1 THR A 113      16.973  -3.803  13.342  1.00  0.910          O  
ATOM   1855  CG2 THR A 113      18.558  -3.388  15.073  1.00  0.910          C  
ATOM   1856  H   THR A 113      17.944  -5.846  11.872  1.00  0.780          H  
ATOM   1857  HA  THR A 113      19.610  -3.603  12.594  1.00  0.780          H  
ATOM   1858  HB  THR A 113      17.849  -5.306  14.414  1.00  1.090          H  
ATOM   1859  HG1 THR A 113      16.571  -4.528  12.813  1.00  1.090          H  
ATOM   1860 1HG2 THR A 113      17.741  -3.249  15.774  1.00  1.090          H  
ATOM   1861 2HG2 THR A 113      19.420  -3.776  15.605  1.00  1.090          H  
ATOM   1862 3HG2 THR A 113      18.813  -2.434  14.624  1.00  1.090          H  
ATOM   1863  N   LYS A 114      21.488  -4.616  14.029  1.00  0.750          N  
ATOM   1864  CA  LYS A 114      22.625  -5.315  14.637  1.00  0.810          C  
ATOM   1865  C   LYS A 114      22.578  -5.494  16.165  1.00  0.860          C  
ATOM   1866  O   LYS A 114      21.885  -4.755  16.881  1.00  1.030          O  
ATOM   1867  CB  LYS A 114      23.934  -4.638  14.230  1.00  1.110          C  
ATOM   1868  CG  LYS A 114      24.233  -4.767  12.746  1.00  1.110          C  
ATOM   1869  CD  LYS A 114      25.533  -4.094  12.354  1.00  1.110          C  
ATOM   1870  CE  LYS A 114      25.791  -4.251  10.864  1.00  1.110          C  
ATOM   1871  NZ  LYS A 114      27.040  -3.565  10.434  1.00  1.110          N  
ATOM   1872  H   LYS A 114      21.486  -3.610  13.959  1.00  0.900          H  
ATOM   1873  HA  LYS A 114      22.634  -6.305  14.207  1.00  0.970          H  
ATOM   1874 1HB  LYS A 114      23.902  -3.584  14.487  1.00  1.330          H  
ATOM   1875 2HB  LYS A 114      24.764  -5.095  14.776  1.00  1.330          H  
ATOM   1876 1HG  LYS A 114      24.330  -5.828  12.519  1.00  1.330          H  
ATOM   1877 2HG  LYS A 114      23.406  -4.365  12.158  1.00  1.330          H  
ATOM   1878 1HD  LYS A 114      25.498  -3.036  12.611  1.00  1.330          H  
ATOM   1879 2HD  LYS A 114      26.354  -4.560  12.897  1.00  1.330          H  
ATOM   1880 1HE  LYS A 114      25.874  -5.314  10.632  1.00  1.330          H  
ATOM   1881 2HE  LYS A 114      24.949  -3.833  10.312  1.00  1.330          H  
ATOM   1882 1HZ  LYS A 114      27.169  -3.699   9.442  1.00  1.330          H  
ATOM   1883 2HZ  LYS A 114      26.972  -2.577  10.634  1.00  1.330          H  
ATOM   1884 3HZ  LYS A 114      27.830  -3.955  10.930  1.00  1.330          H  
ATOM   1885  N   THR A 115      23.341  -6.492  16.644  1.00  0.950          N  
ATOM   1886  CA  THR A 115      23.532  -6.793  18.072  1.00  1.030          C  
ATOM   1887  C   THR A 115      24.829  -7.579  18.298  1.00  0.980          C  
ATOM   1888  O   THR A 115      25.316  -8.255  17.386  1.00  1.280          O  
ATOM   1889  CB  THR A 115      22.337  -7.553  18.656  1.00  1.410          C  
ATOM   1890  OG1 THR A 115      22.508  -7.689  20.068  1.00  1.410          O  
ATOM   1891  CG2 THR A 115      22.214  -8.915  18.024  1.00  1.410          C  
ATOM   1892  H   THR A 115      23.811  -7.081  15.947  1.00  1.140          H  
ATOM   1893  HA  THR A 115      23.619  -5.849  18.612  1.00  1.240          H  
ATOM   1894  HB  THR A 115      21.438  -6.989  18.473  1.00  1.690          H  
ATOM   1895  HG1 THR A 115      22.409  -6.821  20.481  1.00  1.690          H  
ATOM   1896 1HG2 THR A 115      21.363  -9.416  18.451  1.00  1.690          H  
ATOM   1897 2HG2 THR A 115      22.084  -8.824  16.948  1.00  1.690          H  
ATOM   1898 3HG2 THR A 115      23.096  -9.480  18.224  1.00  1.690          H  
ATOM   1899  N   HIS A 116      25.390  -7.516  19.508  1.00  0.940          N  
ATOM   1900  CA  HIS A 116      26.642  -8.209  19.779  1.00  1.020          C  
ATOM   1901  C   HIS A 116      26.452  -9.645  20.261  1.00  0.950          C  
ATOM   1902  O   HIS A 116      25.950  -9.883  21.360  1.00  1.190          O  
ATOM   1903  CB  HIS A 116      27.409  -7.405  20.800  1.00  1.400          C  
ATOM   1904  CG  HIS A 116      27.864  -6.087  20.319  1.00  1.400          C  
ATOM   1905  ND1 HIS A 116      27.059  -4.970  20.373  1.00  1.400          N  
ATOM   1906  CD2 HIS A 116      29.036  -5.688  19.776  1.00  1.400          C  
ATOM   1907  CE1 HIS A 116      27.705  -3.938  19.888  1.00  1.400          C  
ATOM   1908  NE2 HIS A 116      28.924  -4.329  19.518  1.00  1.400          N  
ATOM   1909  H   HIS A 116      24.954  -6.998  20.277  1.00  1.130          H  
ATOM   1910  HA  HIS A 116      27.231  -8.229  18.879  1.00  1.220          H  
ATOM   1911 1HB  HIS A 116      26.715  -7.189  21.568  1.00  1.680          H  
ATOM   1912 2HB  HIS A 116      28.215  -7.956  21.228  1.00  1.680          H  
ATOM   1913  HD1 HIS A 116      26.248  -4.873  20.960  1.00  1.680          H  
ATOM   1914  HD2 HIS A 116      29.964  -6.219  19.542  1.00  1.680          H  
ATOM   1915  HE1 HIS A 116      27.220  -2.960  19.856  1.00  1.680          H  
ATOM   1916  N   ILE A 117      26.927 -10.613  19.469  1.00  1.040          N  
ATOM   1917  CA  ILE A 117      26.691 -12.026  19.805  1.00  1.170          C  
ATOM   1918  C   ILE A 117      28.022 -12.808  19.980  1.00  1.070          C  
ATOM   1919  O   ILE A 117      28.934 -12.661  19.158  1.00  1.180          O  
ATOM   1920  CB  ILE A 117      25.872 -12.715  18.671  1.00  1.590          C  
ATOM   1921  CG1 ILE A 117      24.570 -11.909  18.361  1.00  1.590          C  
ATOM   1922  CG2 ILE A 117      25.458 -14.129  19.156  1.00  1.590          C  
ATOM   1923  CD1 ILE A 117      23.800 -12.378  17.115  1.00  1.590          C  
ATOM   1924  H   ILE A 117      27.377 -10.334  18.587  1.00  1.250          H  
ATOM   1925  HA  ILE A 117      26.134 -12.085  20.741  1.00  1.400          H  
ATOM   1926  HB  ILE A 117      26.468 -12.782  17.760  1.00  1.900          H  
ATOM   1927 1HG1 ILE A 117      23.908 -11.931  19.201  1.00  1.900          H  
ATOM   1928 2HG1 ILE A 117      24.861 -10.881  18.171  1.00  1.900          H  
ATOM   1929 1HG2 ILE A 117      24.877 -14.650  18.401  1.00  1.900          H  
ATOM   1930 2HG2 ILE A 117      26.328 -14.726  19.370  1.00  1.900          H  
ATOM   1931 3HG2 ILE A 117      24.860 -14.038  20.059  1.00  1.900          H  
ATOM   1932 1HD1 ILE A 117      22.947 -11.731  16.943  1.00  1.900          H  
ATOM   1933 2HD1 ILE A 117      24.435 -12.340  16.260  1.00  1.900          H  
ATOM   1934 3HD1 ILE A 117      23.449 -13.394  17.238  1.00  1.900          H  
ATOM   1935  N   LEU A 118      28.143 -13.610  21.062  1.00  1.300          N  
ATOM   1936  CA  LEU A 118      29.359 -14.448  21.250  1.00  1.380          C  
ATOM   1937  C   LEU A 118      29.451 -15.463  20.113  1.00  1.900          C  
ATOM   1938  O   LEU A 118      28.411 -15.961  19.690  1.00  2.510          O  
ATOM   1939  CB  LEU A 118      29.314 -15.320  22.515  1.00  1.900          C  
ATOM   1940  CG  LEU A 118      29.368 -14.719  23.858  1.00  1.900          C  
ATOM   1941  CD1 LEU A 118      29.219 -15.867  24.866  1.00  1.900          C  
ATOM   1942  CD2 LEU A 118      30.658 -14.008  24.091  1.00  1.900          C  
ATOM   1943  H   LEU A 118      27.368 -13.628  21.735  1.00  1.560          H  
ATOM   1944  HA  LEU A 118      30.229 -13.804  21.248  1.00  1.660          H  
ATOM   1945 1HB  LEU A 118      28.376 -15.861  22.475  1.00  2.280          H  
ATOM   1946 2HB  LEU A 118      30.093 -16.042  22.459  1.00  2.280          H  
ATOM   1947  HG  LEU A 118      28.551 -14.027  23.960  1.00  2.280          H  
ATOM   1948 1HD1 LEU A 118      29.215 -15.474  25.868  1.00  2.280          H  
ATOM   1949 2HD1 LEU A 118      28.294 -16.393  24.684  1.00  2.280          H  
ATOM   1950 3HD1 LEU A 118      30.037 -16.562  24.763  1.00  2.280          H  
ATOM   1951 1HD2 LEU A 118      30.671 -13.596  25.092  1.00  2.280          H  
ATOM   1952 2HD2 LEU A 118      31.458 -14.680  23.998  1.00  2.280          H  
ATOM   1953 3HD2 LEU A 118      30.788 -13.208  23.367  1.00  2.280          H  
ATOM   1954  N   GLU A 119      30.639 -15.808  19.568  1.00  2.170          N  
ATOM   1955  CA  GLU A 119      32.039 -15.424  19.825  1.00  2.520          C  
ATOM   1956  C   GLU A 119      32.551 -15.419  21.294  1.00  2.400          C  
ATOM   1957  O   GLU A 119      32.813 -14.363  21.863  1.00  2.950          O  
ATOM   1958  CB  GLU A 119      32.283 -14.116  19.130  1.00  3.390          C  
ATOM   1959  CG  GLU A 119      31.812 -14.171  17.651  1.00  3.390          C  
ATOM   1960  CD  GLU A 119      32.484 -15.179  16.792  1.00  3.390          C  
ATOM   1961  OE1 GLU A 119      33.514 -14.892  16.261  1.00  3.390          O  
ATOM   1962  OE2 GLU A 119      31.954 -16.271  16.664  1.00  3.390          O  
ATOM   1963  H   GLU A 119      30.572 -16.420  18.763  1.00  2.600          H  
ATOM   1964  HA  GLU A 119      32.655 -16.152  19.297  1.00  3.020          H  
ATOM   1965 1HB  GLU A 119      31.764 -13.325  19.620  1.00  4.070          H  
ATOM   1966 2HB  GLU A 119      33.343 -13.887  19.155  1.00  4.070          H  
ATOM   1967 1HG  GLU A 119      30.732 -14.308  17.607  1.00  4.070          H  
ATOM   1968 2HG  GLU A 119      32.024 -13.191  17.244  1.00  4.070          H  
ATOM   1969  N   GLY A 120      32.605 -16.618  21.917  1.00  2.410          N  
ATOM   1970  CA  GLY A 120      32.988 -16.858  23.324  1.00  2.750          C  
ATOM   1971  C   GLY A 120      34.169 -17.831  23.578  1.00  2.490          C  
ATOM   1972  O   GLY A 120      35.292 -17.406  23.851  1.00  2.900          O  
ATOM   1973  H   GLY A 120      32.438 -17.421  21.347  1.00  2.890          H  
ATOM   1974 1HA  GLY A 120      33.261 -15.903  23.768  1.00  3.300          H  
ATOM   1975 2HA  GLY A 120      32.118 -17.210  23.874  1.00  3.300          H  
ATOM   1976  N   VAL A 121      33.845 -19.137  23.645  1.00  2.600          N  
ATOM   1977  CA  VAL A 121      34.761 -20.235  24.037  1.00  3.210          C  
ATOM   1978  C   VAL A 121      35.938 -20.665  23.141  1.00  3.700          C  
ATOM   1979  O   VAL A 121      36.927 -21.158  23.679  1.00  4.470          O  
ATOM   1980  CB  VAL A 121      33.954 -21.524  24.350  1.00  4.250          C  
ATOM   1981  CG1 VAL A 121      33.095 -21.312  25.502  1.00  4.250          C  
ATOM   1982  CG2 VAL A 121      33.076 -21.938  23.185  1.00  4.250          C  
ATOM   1983  H   VAL A 121      32.901 -19.380  23.397  1.00  3.120          H  
ATOM   1984  HA  VAL A 121      35.206 -19.926  24.979  1.00  3.850          H  
ATOM   1985  HB  VAL A 121      34.657 -22.316  24.587  1.00  5.100          H  
ATOM   1986 1HG1 VAL A 121      32.570 -22.233  25.727  1.00  5.100          H  
ATOM   1987 2HG1 VAL A 121      33.713 -21.049  26.318  1.00  5.100          H  
ATOM   1988 3HG1 VAL A 121      32.381 -20.518  25.306  1.00  5.100          H  
ATOM   1989 1HG2 VAL A 121      32.532 -22.839  23.441  1.00  5.100          H  
ATOM   1990 2HG2 VAL A 121      32.370 -21.167  22.972  1.00  5.100          H  
ATOM   1991 3HG2 VAL A 121      33.660 -22.125  22.319  1.00  5.100          H  
ATOM   1992  N   GLU A 122      35.836 -20.508  21.815  1.00  3.830          N  
ATOM   1993  CA  GLU A 122      36.860 -20.970  20.851  1.00  4.810          C  
ATOM   1994  C   GLU A 122      36.951 -22.496  20.779  1.00  5.770          C  
ATOM   1995  O   GLU A 122      37.993 -23.055  20.429  1.00  6.480          O  
ATOM   1996  CB  GLU A 122      38.268 -20.415  21.158  1.00  6.340          C  
ATOM   1997  CG  GLU A 122      38.415 -18.918  21.069  1.00  6.340          C  
ATOM   1998  CD  GLU A 122      39.841 -18.466  21.326  1.00  6.340          C  
ATOM   1999  OE1 GLU A 122      40.589 -19.251  21.858  1.00  6.340          O  
ATOM   2000  OE2 GLU A 122      40.196 -17.362  20.970  1.00  6.340          O  
ATOM   2001  H   GLU A 122      34.959 -20.123  21.455  1.00  4.600          H  
ATOM   2002  HA  GLU A 122      36.618 -20.611  19.872  1.00  5.770          H  
ATOM   2003 1HB  GLU A 122      38.624 -20.737  22.126  1.00  7.610          H  
ATOM   2004 2HB  GLU A 122      38.964 -20.822  20.424  1.00  7.610          H  
ATOM   2005 1HG  GLU A 122      38.146 -18.639  20.073  1.00  7.610          H  
ATOM   2006 2HG  GLU A 122      37.725 -18.437  21.762  1.00  7.610          H  
ATOM   2007  N   ASN A 123      35.827 -23.184  20.983  1.00  6.130          N  
ATOM   2008  CA  ASN A 123      35.811 -24.637  20.902  1.00  7.060          C  
ATOM   2009  C   ASN A 123      35.595 -25.156  19.493  1.00  7.520          C  
ATOM   2010  O   ASN A 123      34.563 -25.758  19.193  1.00  7.740          O  
ATOM   2011  CB  ASN A 123      34.781 -25.246  21.837  1.00  9.510          C  
ATOM   2012  CG  ASN A 123      35.130 -25.092  23.297  1.00  9.510          C  
ATOM   2013  OD1 ASN A 123      36.305 -25.073  23.681  1.00  9.510          O  
ATOM   2014  ND2 ASN A 123      34.127 -25.025  24.128  1.00  9.510          N  
ATOM   2015  H   ASN A 123      34.972 -22.699  21.210  1.00  7.360          H  
ATOM   2016  HA  ASN A 123      36.790 -25.001  21.217  1.00  8.470          H  
ATOM   2017 1HB  ASN A 123      33.810 -24.781  21.658  1.00 11.410          H  
ATOM   2018 2HB  ASN A 123      34.677 -26.310  21.618  1.00 11.410          H  
ATOM   2019 1HD2 ASN A 123      34.297 -24.942  25.110  1.00 11.410          H  
ATOM   2020 2HD2 ASN A 123      33.188 -25.066  23.785  1.00 11.410          H  
ATOM   2021  N   GLU A 124      36.560 -24.907  18.627  1.00  7.960          N  
ATOM   2022  CA  GLU A 124      36.467 -25.418  17.267  1.00  8.690          C  
ATOM   2023  C   GLU A 124      36.757 -26.913  17.331  1.00  9.180          C  
ATOM   2024  O   GLU A 124      37.590 -27.346  18.130  1.00  9.190          O  
ATOM   2025  CB  GLU A 124      37.447 -24.733  16.311  1.00 11.870          C  
ATOM   2026  CG  GLU A 124      37.167 -23.258  16.023  1.00 11.870          C  
ATOM   2027  CD  GLU A 124      38.146 -22.686  15.016  1.00 11.870          C  
ATOM   2028  OE1 GLU A 124      39.035 -23.413  14.642  1.00 11.870          O  
ATOM   2029  OE2 GLU A 124      38.016 -21.550  14.616  1.00 11.870          O  
ATOM   2030  H   GLU A 124      37.368 -24.378  18.973  1.00  9.550          H  
ATOM   2031  HA  GLU A 124      35.452 -25.272  16.897  1.00 10.430          H  
ATOM   2032 1HB  GLU A 124      38.454 -24.804  16.723  1.00 14.250          H  
ATOM   2033 2HB  GLU A 124      37.447 -25.262  15.358  1.00 14.250          H  
ATOM   2034 1HG  GLU A 124      36.156 -23.168  15.627  1.00 14.250          H  
ATOM   2035 2HG  GLU A 124      37.227 -22.695  16.955  1.00 14.250          H  
ATOM   2036  N   ASN A 125      36.093 -27.700  16.490  1.00  9.770          N  
ATOM   2037  CA  ASN A 125      36.325 -29.137  16.475  1.00 10.440          C  
ATOM   2038  C   ASN A 125      35.966 -29.752  15.136  1.00 10.980          C  
ATOM   2039  O   ASN A 125      34.799 -30.036  14.867  1.00 11.510          O  
ATOM   2040  CB  ASN A 125      35.542 -29.806  17.590  1.00 14.350          C  
ATOM   2041  CG  ASN A 125      35.831 -31.291  17.723  1.00 14.350          C  
ATOM   2042  OD1 ASN A 125      36.286 -31.974  16.774  1.00 14.350          O  
ATOM   2043  ND2 ASN A 125      35.571 -31.814  18.905  1.00 14.350          N  
ATOM   2044  H   ASN A 125      35.421 -27.290  15.859  1.00 11.720          H  
ATOM   2045  HA  ASN A 125      37.389 -29.314  16.640  1.00 12.530          H  
ATOM   2046 1HB  ASN A 125      35.778 -29.319  18.538  1.00 17.220          H  
ATOM   2047 2HB  ASN A 125      34.474 -29.669  17.413  1.00 17.220          H  
ATOM   2048 1HD2 ASN A 125      35.732 -32.788  19.074  1.00 17.220          H  
ATOM   2049 2HD2 ASN A 125      35.208 -31.235  19.637  1.00 17.220          H  
ATOM   2050  N   VAL A 126      36.973 -29.997  14.312  1.00 11.020          N  
ATOM   2051  CA  VAL A 126      36.780 -30.489  12.944  1.00 11.640          C  
ATOM   2052  C   VAL A 126      36.135 -31.870  12.830  1.00 12.100          C  
ATOM   2053  O   VAL A 126      35.793 -32.301  11.728  1.00 12.160          O  
ATOM   2054  CB  VAL A 126      38.109 -30.477  12.175  1.00 16.050          C  
ATOM   2055  CG1 VAL A 126      38.629 -29.044  12.095  1.00 16.050          C  
ATOM   2056  CG2 VAL A 126      39.120 -31.396  12.855  1.00 16.050          C  
ATOM   2057  H   VAL A 126      37.903 -29.774  14.640  1.00 13.220          H  
ATOM   2058  HA  VAL A 126      36.129 -29.794  12.435  1.00 13.970          H  
ATOM   2059  HB  VAL A 126      37.935 -30.823  11.157  1.00 19.260          H  
ATOM   2060 1HG1 VAL A 126      39.561 -29.025  11.533  1.00 19.260          H  
ATOM   2061 2HG1 VAL A 126      37.892 -28.422  11.593  1.00 19.260          H  
ATOM   2062 3HG1 VAL A 126      38.808 -28.654  13.090  1.00 19.260          H  
ATOM   2063 1HG2 VAL A 126      40.052 -31.384  12.292  1.00 19.260          H  
ATOM   2064 2HG2 VAL A 126      39.312 -31.062  13.869  1.00 19.260          H  
ATOM   2065 3HG2 VAL A 126      38.733 -32.415  12.879  1.00 19.260          H  
ATOM   2066  N   SER A 127      36.025 -32.605  13.940  1.00 12.550          N  
ATOM   2067  CA  SER A 127      35.405 -33.926  13.897  1.00 13.140          C  
ATOM   2068  C   SER A 127      33.874 -33.862  13.903  1.00 13.460          C  
ATOM   2069  O   SER A 127      33.215 -34.883  13.691  1.00 13.860          O  
ATOM   2070  CB  SER A 127      35.869 -34.794  15.058  1.00 18.160          C  
ATOM   2071  OG  SER A 127      35.344 -34.356  16.283  1.00 18.160          O  
ATOM   2072  H   SER A 127      36.317 -32.220  14.836  1.00 15.060          H  
ATOM   2073  HA  SER A 127      35.714 -34.412  12.972  1.00 15.770          H  
ATOM   2074 1HB  SER A 127      35.558 -35.821  14.877  1.00 21.790          H  
ATOM   2075 2HB  SER A 127      36.956 -34.786  15.105  1.00 21.790          H  
ATOM   2076  HG  SER A 127      35.846 -33.572  16.530  1.00 21.790          H  
ATOM   2077  N   THR A 128      33.305 -32.675  14.155  1.00 13.460          N  
ATOM   2078  CA  THR A 128      31.853 -32.515  14.226  1.00 13.940          C  
ATOM   2079  C   THR A 128      31.208 -32.707  12.857  1.00 14.410          C  
ATOM   2080  O   THR A 128      31.801 -32.366  11.820  1.00 14.590          O  
ATOM   2081  CB  THR A 128      31.461 -31.150  14.818  1.00 19.320          C  
ATOM   2082  OG1 THR A 128      30.048 -31.141  15.092  1.00 19.320          O  
ATOM   2083  CG2 THR A 128      31.772 -30.023  13.834  1.00 19.320          C  
ATOM   2084  H   THR A 128      33.904 -31.860  14.314  1.00 16.150          H  
ATOM   2085  HA  THR A 128      31.458 -33.284  14.888  1.00 16.730          H  
ATOM   2086  HB  THR A 128      32.022 -30.992  15.743  1.00 23.190          H  
ATOM   2087  HG1 THR A 128      29.855 -30.439  15.721  1.00 23.190          H  
ATOM   2088 1HG2 THR A 128      31.499 -29.067  14.273  1.00 23.190          H  
ATOM   2089 2HG2 THR A 128      32.813 -30.026  13.598  1.00 23.190          H  
ATOM   2090 3HG2 THR A 128      31.215 -30.161  12.939  1.00 23.190          H  
ATOM   2091  N   ASP A 129      29.948 -33.158  12.853  1.00 14.770          N  
ATOM   2092  CA  ASP A 129      29.208 -33.403  11.614  1.00 15.420          C  
ATOM   2093  C   ASP A 129      29.159 -32.186  10.713  1.00 14.960          C  
ATOM   2094  O   ASP A 129      29.253 -32.319   9.494  1.00 15.330          O  
ATOM   2095  CB  ASP A 129      27.754 -33.786  11.912  1.00 21.330          C  
ATOM   2096  CG  ASP A 129      27.562 -35.161  12.538  1.00 21.330          C  
ATOM   2097  OD1 ASP A 129      28.473 -35.946  12.545  1.00 21.330          O  
ATOM   2098  OD2 ASP A 129      26.485 -35.402  13.015  1.00 21.330          O  
ATOM   2099  H   ASP A 129      29.520 -33.391  13.741  1.00 17.720          H  
ATOM   2100  HA  ASP A 129      29.697 -34.217  11.076  1.00 18.500          H  
ATOM   2101 1HB  ASP A 129      27.314 -33.041  12.577  1.00 25.590          H  
ATOM   2102 2HB  ASP A 129      27.184 -33.753  10.982  1.00 25.590          H  
ATOM   2103  N   ASN A 130      29.032 -31.008  11.313  1.00 14.270          N  
ATOM   2104  CA  ASN A 130      28.942 -29.746  10.585  1.00 13.960          C  
ATOM   2105  C   ASN A 130      30.211 -29.365   9.800  1.00 13.610          C  
ATOM   2106  O   ASN A 130      30.135 -28.713   8.757  1.00 13.580          O  
ATOM   2107  CB  ASN A 130      28.564 -28.656  11.561  1.00 19.670          C  
ATOM   2108  CG  ASN A 130      27.141 -28.774  12.005  1.00 19.670          C  
ATOM   2109  OD1 ASN A 130      26.300 -29.377  11.326  1.00 19.670          O  
ATOM   2110  ND2 ASN A 130      26.841 -28.219  13.146  1.00 19.670          N  
ATOM   2111  H   ASN A 130      28.928 -31.012  12.319  1.00 17.120          H  
ATOM   2112  HA  ASN A 130      28.139 -29.843   9.855  1.00 16.750          H  
ATOM   2113 1HB  ASN A 130      29.218 -28.702  12.431  1.00 23.600          H  
ATOM   2114 2HB  ASN A 130      28.711 -27.691  11.109  1.00 23.600          H  
ATOM   2115 1HD2 ASN A 130      25.906 -28.270  13.498  1.00 23.600          H  
ATOM   2116 2HD2 ASN A 130      27.547 -27.741  13.669  1.00 23.600          H  
ATOM   2117  N   ILE A 131      31.381 -29.789  10.241  1.00 13.500          N  
ATOM   2118  CA  ILE A 131      32.566 -29.440   9.498  1.00 13.340          C  
ATOM   2119  C   ILE A 131      32.764 -30.481   8.423  1.00 13.460          C  
ATOM   2120  O   ILE A 131      33.072 -30.134   7.285  1.00 13.280          O  
ATOM   2121  CB  ILE A 131      33.791 -29.195  10.393  1.00 18.740          C  
ATOM   2122  CG1 ILE A 131      33.497 -27.906  11.249  1.00 18.740          C  
ATOM   2123  CG2 ILE A 131      35.060 -29.050   9.537  1.00 18.740          C  
ATOM   2124  CD1 ILE A 131      34.453 -27.622  12.366  1.00 18.740          C  
ATOM   2125  H   ILE A 131      31.467 -30.382  11.070  1.00 16.200          H  
ATOM   2126  HA  ILE A 131      32.391 -28.492   8.994  1.00 16.010          H  
ATOM   2127  HB  ILE A 131      33.909 -30.032  11.083  1.00 22.490          H  
ATOM   2128 1HG1 ILE A 131      33.492 -27.047  10.583  1.00 22.490          H  
ATOM   2129 2HG1 ILE A 131      32.504 -28.003  11.680  1.00 22.490          H  
ATOM   2130 1HG2 ILE A 131      35.920 -28.878  10.165  1.00 22.490          H  
ATOM   2131 2HG2 ILE A 131      35.221 -29.965   8.970  1.00 22.490          H  
ATOM   2132 3HG2 ILE A 131      34.944 -28.216   8.845  1.00 22.490          H  
ATOM   2133 1HD1 ILE A 131      34.146 -26.732  12.879  1.00 22.490          H  
ATOM   2134 2HD1 ILE A 131      34.435 -28.438  13.052  1.00 22.490          H  
ATOM   2135 3HD1 ILE A 131      35.458 -27.480  11.985  1.00 22.490          H  
ATOM   2136  N   SER A 132      32.585 -31.753   8.755  1.00 13.930          N  
ATOM   2137  CA  SER A 132      32.745 -32.788   7.740  1.00 14.260          C  
ATOM   2138  C   SER A 132      31.752 -32.536   6.584  1.00 14.050          C  
ATOM   2139  O   SER A 132      32.132 -32.518   5.405  1.00 14.180          O  
ATOM   2140  CB  SER A 132      32.533 -34.151   8.367  1.00 19.830          C  
ATOM   2141  OG  SER A 132      32.681 -35.185   7.429  1.00 19.830          O  
ATOM   2142  H   SER A 132      32.330 -32.005   9.719  1.00 16.720          H  
ATOM   2143  HA  SER A 132      33.761 -32.736   7.347  1.00 17.110          H  
ATOM   2144 1HB  SER A 132      33.248 -34.290   9.181  1.00 23.800          H  
ATOM   2145 2HB  SER A 132      31.533 -34.193   8.807  1.00 23.800          H  
ATOM   2146  HG  SER A 132      32.636 -36.003   7.931  1.00 23.800          H  
ATOM   2147  N   LEU A 133      30.491 -32.250   6.945  1.00 13.880          N  
ATOM   2148  CA  LEU A 133      29.422 -31.956   5.994  1.00 13.870          C  
ATOM   2149  C   LEU A 133      29.709 -30.780   5.097  1.00 13.480          C  
ATOM   2150  O   LEU A 133      29.540 -30.877   3.877  1.00 13.680          O  
ATOM   2151  CB  LEU A 133      28.127 -31.650   6.753  1.00 19.420          C  
ATOM   2152  CG  LEU A 133      26.902 -31.170   5.924  1.00 19.420          C  
ATOM   2153  CD1 LEU A 133      26.472 -32.251   4.943  1.00 19.420          C  
ATOM   2154  CD2 LEU A 133      25.785 -30.814   6.897  1.00 19.420          C  
ATOM   2155  H   LEU A 133      30.234 -32.296   7.931  1.00 16.660          H  
ATOM   2156  HA  LEU A 133      29.288 -32.836   5.372  1.00 16.640          H  
ATOM   2157 1HB  LEU A 133      27.831 -32.541   7.298  1.00 23.310          H  
ATOM   2158 2HB  LEU A 133      28.343 -30.870   7.482  1.00 23.310          H  
ATOM   2159  HG  LEU A 133      27.163 -30.278   5.350  1.00 23.310          H  
ATOM   2160 1HD1 LEU A 133      25.610 -31.901   4.373  1.00 23.310          H  
ATOM   2161 2HD1 LEU A 133      27.284 -32.474   4.251  1.00 23.310          H  
ATOM   2162 3HD1 LEU A 133      26.203 -33.148   5.492  1.00 23.310          H  
ATOM   2163 1HD2 LEU A 133      24.914 -30.457   6.344  1.00 23.310          H  
ATOM   2164 2HD2 LEU A 133      25.510 -31.693   7.480  1.00 23.310          H  
ATOM   2165 3HD2 LEU A 133      26.132 -30.029   7.571  1.00 23.310          H  
ATOM   2166  N   TRP A 134      30.099 -29.650   5.674  1.00 13.090          N  
ATOM   2167  CA  TRP A 134      30.332 -28.493   4.848  1.00 12.890          C  
ATOM   2168  C   TRP A 134      31.609 -28.617   4.013  1.00 13.100          C  
ATOM   2169  O   TRP A 134      31.650 -28.137   2.877  1.00 13.220          O  
ATOM   2170  CB  TRP A 134      30.199 -27.266   5.705  1.00 18.130          C  
ATOM   2171  CG  TRP A 134      28.723 -26.995   5.928  1.00 18.130          C  
ATOM   2172  CD1 TRP A 134      27.933 -27.415   6.956  1.00 18.130          C  
ATOM   2173  CD2 TRP A 134      27.866 -26.213   5.084  1.00 18.130          C  
ATOM   2174  NE1 TRP A 134      26.665 -26.958   6.792  1.00 18.130          N  
ATOM   2175  CE2 TRP A 134      26.604 -26.219   5.664  1.00 18.130          C  
ATOM   2176  CE3 TRP A 134      28.060 -25.525   3.920  1.00 18.130          C  
ATOM   2177  CZ2 TRP A 134      25.541 -25.552   5.101  1.00 18.130          C  
ATOM   2178  CZ3 TRP A 134      27.005 -24.847   3.370  1.00 18.130          C  
ATOM   2179  CH2 TRP A 134      25.777 -24.859   3.933  1.00 18.130          C  
ATOM   2180  H   TRP A 134      30.221 -29.574   6.691  1.00 15.710          H  
ATOM   2181  HA  TRP A 134      29.496 -28.431   4.164  1.00 15.470          H  
ATOM   2182 1HB  TRP A 134      30.680 -27.428   6.659  1.00 21.750          H  
ATOM   2183 2HB  TRP A 134      30.661 -26.415   5.219  1.00 21.750          H  
ATOM   2184  HD1 TRP A 134      28.237 -28.025   7.776  1.00 21.750          H  
ATOM   2185  HE1 TRP A 134      25.893 -27.139   7.416  1.00 21.750          H  
ATOM   2186  HE3 TRP A 134      29.034 -25.504   3.445  1.00 21.750          H  
ATOM   2187  HZ2 TRP A 134      24.551 -25.556   5.555  1.00 21.750          H  
ATOM   2188  HZ3 TRP A 134      27.192 -24.303   2.465  1.00 21.750          H  
ATOM   2189  HH2 TRP A 134      24.967 -24.312   3.460  1.00 21.750          H  
ATOM   2190  N   ARG A 135      32.620 -29.353   4.484  1.00 13.350          N  
ATOM   2191  CA  ARG A 135      33.760 -29.560   3.606  1.00 13.740          C  
ATOM   2192  C   ARG A 135      33.291 -30.290   2.332  1.00 14.130          C  
ATOM   2193  O   ARG A 135      33.684 -29.929   1.217  1.00 14.390          O  
ATOM   2194  CB  ARG A 135      34.861 -30.355   4.298  1.00 19.080          C  
ATOM   2195  CG  ARG A 135      35.646 -29.589   5.363  1.00 19.080          C  
ATOM   2196  CD  ARG A 135      36.613 -30.462   6.075  1.00 19.080          C  
ATOM   2197  NE  ARG A 135      37.437 -29.704   7.018  1.00 19.080          N  
ATOM   2198  CZ  ARG A 135      38.365 -30.232   7.850  1.00 19.080          C  
ATOM   2199  NH1 ARG A 135      38.582 -31.530   7.872  1.00 19.080          N  
ATOM   2200  NH2 ARG A 135      39.069 -29.439   8.636  1.00 19.080          N  
ATOM   2201  H   ARG A 135      32.630 -29.712   5.445  1.00 16.020          H  
ATOM   2202  HA  ARG A 135      34.167 -28.588   3.329  1.00 16.490          H  
ATOM   2203 1HB  ARG A 135      34.419 -31.225   4.786  1.00 22.900          H  
ATOM   2204 2HB  ARG A 135      35.568 -30.718   3.555  1.00 22.900          H  
ATOM   2205 1HG  ARG A 135      36.207 -28.791   4.877  1.00 22.900          H  
ATOM   2206 2HG  ARG A 135      34.968 -29.147   6.083  1.00 22.900          H  
ATOM   2207 1HD  ARG A 135      36.055 -31.216   6.632  1.00 22.900          H  
ATOM   2208 2HD  ARG A 135      37.267 -30.942   5.351  1.00 22.900          H  
ATOM   2209  HE  ARG A 135      37.313 -28.699   7.034  1.00 22.900          H  
ATOM   2210 1HH1 ARG A 135      38.051 -32.145   7.276  1.00 22.900          H  
ATOM   2211 2HH1 ARG A 135      39.277 -31.915   8.496  1.00 22.900          H  
ATOM   2212 1HH2 ARG A 135      38.914 -28.441   8.621  1.00 22.900          H  
ATOM   2213 2HH2 ARG A 135      39.785 -29.829   9.232  1.00 22.900          H  
ATOM   2214  N   ARG A 136      32.415 -31.306   2.487  1.00 14.340          N  
ATOM   2215  CA  ARG A 136      31.886 -32.023   1.321  1.00 14.840          C  
ATOM   2216  C   ARG A 136      31.022 -31.098   0.446  1.00 14.770          C  
ATOM   2217  O   ARG A 136      31.117 -31.126  -0.795  1.00 15.300          O  
ATOM   2218  CB  ARG A 136      31.027 -33.217   1.728  1.00 20.580          C  
ATOM   2219  CG  ARG A 136      31.765 -34.362   2.386  1.00 20.580          C  
ATOM   2220  CD  ARG A 136      30.950 -35.617   2.427  1.00 20.580          C  
ATOM   2221  NE  ARG A 136      29.662 -35.470   3.129  1.00 20.580          N  
ATOM   2222  CZ  ARG A 136      29.449 -35.593   4.462  1.00 20.580          C  
ATOM   2223  NH1 ARG A 136      30.440 -35.824   5.297  1.00 20.580          N  
ATOM   2224  NH2 ARG A 136      28.213 -35.482   4.929  1.00 20.580          N  
ATOM   2225  H   ARG A 136      32.167 -31.606   3.438  1.00 17.210          H  
ATOM   2226  HA  ARG A 136      32.725 -32.383   0.729  1.00 17.810          H  
ATOM   2227 1HB  ARG A 136      30.272 -32.883   2.436  1.00 24.690          H  
ATOM   2228 2HB  ARG A 136      30.507 -33.609   0.858  1.00 24.690          H  
ATOM   2229 1HG  ARG A 136      32.686 -34.564   1.843  1.00 24.690          H  
ATOM   2230 2HG  ARG A 136      32.005 -34.082   3.407  1.00 24.690          H  
ATOM   2231 1HD  ARG A 136      30.739 -35.928   1.403  1.00 24.690          H  
ATOM   2232 2HD  ARG A 136      31.523 -36.397   2.919  1.00 24.690          H  
ATOM   2233  HE  ARG A 136      28.848 -35.298   2.549  1.00 24.690          H  
ATOM   2234 1HH1 ARG A 136      31.389 -35.906   4.959  1.00 24.690          H  
ATOM   2235 2HH1 ARG A 136      30.250 -35.921   6.284  1.00 24.690          H  
ATOM   2236 1HH2 ARG A 136      27.447 -35.326   4.286  1.00 24.690          H  
ATOM   2237 2HH2 ARG A 136      28.032 -35.574   5.919  1.00 24.690          H  
ATOM   2238  N   PHE A 137      30.197 -30.266   1.107  1.00 14.270          N  
ATOM   2239  CA  PHE A 137      29.305 -29.322   0.447  1.00 14.360          C  
ATOM   2240  C   PHE A 137      30.067 -28.421  -0.478  1.00 14.700          C  
ATOM   2241  O   PHE A 137      29.700 -28.260  -1.635  1.00 15.180          O  
ATOM   2242  CB  PHE A 137      28.597 -28.410   1.447  1.00 20.070          C  
ATOM   2243  CG  PHE A 137      27.717 -27.369   0.821  1.00 20.070          C  
ATOM   2244  CD1 PHE A 137      26.393 -27.636   0.541  1.00 20.070          C  
ATOM   2245  CD2 PHE A 137      28.225 -26.108   0.491  1.00 20.070          C  
ATOM   2246  CE1 PHE A 137      25.592 -26.677  -0.032  1.00 20.070          C  
ATOM   2247  CE2 PHE A 137      27.427 -25.173  -0.089  1.00 20.070          C  
ATOM   2248  CZ  PHE A 137      26.106 -25.453  -0.345  1.00 20.070          C  
ATOM   2249  H   PHE A 137      30.156 -30.336   2.128  1.00 17.120          H  
ATOM   2250  HA  PHE A 137      28.568 -29.880  -0.129  1.00 17.230          H  
ATOM   2251 1HB  PHE A 137      28.008 -29.002   2.148  1.00 24.080          H  
ATOM   2252 2HB  PHE A 137      29.340 -27.881   2.013  1.00 24.080          H  
ATOM   2253  HD1 PHE A 137      25.980 -28.613   0.788  1.00 24.080          H  
ATOM   2254  HD2 PHE A 137      29.272 -25.857   0.700  1.00 24.080          H  
ATOM   2255  HE1 PHE A 137      24.539 -26.890  -0.246  1.00 24.080          H  
ATOM   2256  HE2 PHE A 137      27.840 -24.198  -0.344  1.00 24.080          H  
ATOM   2257  HZ  PHE A 137      25.461 -24.702  -0.804  1.00 24.080          H  
ATOM   2258  N   LYS A 138      31.140 -27.811   0.008  1.00 14.630          N  
ATOM   2259  CA  LYS A 138      31.864 -26.878  -0.831  1.00 15.130          C  
ATOM   2260  C   LYS A 138      32.310 -27.476  -2.146  1.00 15.950          C  
ATOM   2261  O   LYS A 138      32.254 -26.794  -3.169  1.00 16.470          O  
ATOM   2262  CB  LYS A 138      33.036 -26.262  -0.077  1.00 20.980          C  
ATOM   2263  CG  LYS A 138      33.872 -25.197  -0.843  1.00 20.980          C  
ATOM   2264  CD  LYS A 138      35.191 -25.751  -1.375  1.00 20.980          C  
ATOM   2265  CE  LYS A 138      36.064 -24.628  -1.939  1.00 20.980          C  
ATOM   2266  NZ  LYS A 138      37.347 -25.143  -2.519  1.00 20.980          N  
ATOM   2267  H   LYS A 138      31.413 -27.966   0.985  1.00 17.560          H  
ATOM   2268  HA  LYS A 138      31.175 -26.083  -1.068  1.00 18.160          H  
ATOM   2269 1HB  LYS A 138      32.623 -25.754   0.771  1.00 25.180          H  
ATOM   2270 2HB  LYS A 138      33.692 -27.051   0.295  1.00 25.180          H  
ATOM   2271 1HG  LYS A 138      33.319 -24.847  -1.697  1.00 25.180          H  
ATOM   2272 2HG  LYS A 138      34.059 -24.345  -0.195  1.00 25.180          H  
ATOM   2273 1HD  LYS A 138      35.724 -26.252  -0.565  1.00 25.180          H  
ATOM   2274 2HD  LYS A 138      35.002 -26.476  -2.165  1.00 25.180          H  
ATOM   2275 1HE  LYS A 138      35.508 -24.105  -2.719  1.00 25.180          H  
ATOM   2276 2HE  LYS A 138      36.297 -23.924  -1.140  1.00 25.180          H  
ATOM   2277 1HZ  LYS A 138      37.891 -24.369  -2.879  1.00 25.180          H  
ATOM   2278 2HZ  LYS A 138      37.879 -25.619  -1.804  1.00 25.180          H  
ATOM   2279 3HZ  LYS A 138      37.142 -25.787  -3.270  1.00 25.180          H  
ATOM   2280  N   LYS A 139      32.775 -28.719  -2.163  1.00 16.190          N  
ATOM   2281  CA  LYS A 139      33.199 -29.263  -3.443  1.00 17.090          C  
ATOM   2282  C   LYS A 139      31.993 -29.425  -4.366  1.00 17.320          C  
ATOM   2283  O   LYS A 139      32.039 -29.050  -5.546  1.00 18.090          O  
ATOM   2284  CB  LYS A 139      33.918 -30.594  -3.252  1.00 23.570          C  
ATOM   2285  CG  LYS A 139      35.295 -30.463  -2.604  1.00 23.570          C  
ATOM   2286  CD  LYS A 139      35.977 -31.824  -2.434  1.00 23.570          C  
ATOM   2287  CE  LYS A 139      37.350 -31.683  -1.777  1.00 23.570          C  
ATOM   2288  NZ  LYS A 139      38.015 -33.005  -1.584  1.00 23.570          N  
ATOM   2289  H   LYS A 139      32.814 -29.268  -1.307  1.00 19.430          H  
ATOM   2290  HA  LYS A 139      33.887 -28.560  -3.909  1.00 20.510          H  
ATOM   2291 1HB  LYS A 139      33.308 -31.241  -2.615  1.00 28.280          H  
ATOM   2292 2HB  LYS A 139      34.031 -31.088  -4.214  1.00 28.280          H  
ATOM   2293 1HG  LYS A 139      35.921 -29.819  -3.221  1.00 28.280          H  
ATOM   2294 2HG  LYS A 139      35.178 -29.994  -1.624  1.00 28.280          H  
ATOM   2295 1HD  LYS A 139      35.352 -32.466  -1.810  1.00 28.280          H  
ATOM   2296 2HD  LYS A 139      36.097 -32.297  -3.408  1.00 28.280          H  
ATOM   2297 1HE  LYS A 139      37.982 -31.058  -2.406  1.00 28.280          H  
ATOM   2298 2HE  LYS A 139      37.232 -31.202  -0.806  1.00 28.280          H  
ATOM   2299 1HZ  LYS A 139      38.917 -32.868  -1.148  1.00 28.280          H  
ATOM   2300 2HZ  LYS A 139      37.442 -33.591  -0.992  1.00 28.280          H  
ATOM   2301 3HZ  LYS A 139      38.140 -33.455  -2.480  1.00 28.280          H  
ATOM   2302  N   ALA A 140      30.894 -29.958  -3.818  1.00 16.770          N  
ATOM   2303  CA  ALA A 140      29.686 -30.155  -4.609  1.00 17.070          C  
ATOM   2304  C   ALA A 140      29.115 -28.838  -5.121  1.00 17.040          C  
ATOM   2305  O   ALA A 140      28.670 -28.745  -6.272  1.00 17.390          O  
ATOM   2306  CB  ALA A 140      28.642 -30.867  -3.776  1.00 23.780          C  
ATOM   2307  H   ALA A 140      30.919 -30.249  -2.829  1.00 20.120          H  
ATOM   2308  HA  ALA A 140      29.941 -30.761  -5.470  1.00 20.480          H  
ATOM   2309 1HB  ALA A 140      27.750 -31.039  -4.374  1.00 28.530          H  
ATOM   2310 2HB  ALA A 140      29.044 -31.818  -3.432  1.00 28.530          H  
ATOM   2311 3HB  ALA A 140      28.392 -30.247  -2.913  1.00 28.530          H  
ATOM   2312  N   ASN A 141      29.174 -27.814  -4.276  1.00 16.770          N  
ATOM   2313  CA  ASN A 141      28.619 -26.521  -4.579  1.00 16.880          C  
ATOM   2314  C   ASN A 141      29.482 -25.791  -5.574  1.00 17.000          C  
ATOM   2315  O   ASN A 141      28.946 -25.147  -6.463  1.00 17.290          O  
ATOM   2316  CB  ASN A 141      28.404 -25.726  -3.331  1.00 23.590          C  
ATOM   2317  CG  ASN A 141      27.592 -24.474  -3.575  1.00 23.590          C  
ATOM   2318  OD1 ASN A 141      28.116 -23.365  -3.715  1.00 23.590          O  
ATOM   2319  ND2 ASN A 141      26.297 -24.643  -3.626  1.00 23.590          N  
ATOM   2320  H   ASN A 141      29.564 -27.974  -3.352  1.00 20.120          H  
ATOM   2321  HA  ASN A 141      27.649 -26.671  -5.041  1.00 20.260          H  
ATOM   2322 1HB  ASN A 141      27.881 -26.357  -2.619  1.00 28.310          H  
ATOM   2323 2HB  ASN A 141      29.359 -25.487  -2.902  1.00 28.310          H  
ATOM   2324 1HD2 ASN A 141      25.692 -23.859  -3.773  1.00 28.310          H  
ATOM   2325 2HD2 ASN A 141      25.912 -25.559  -3.498  1.00 28.310          H  
ATOM   2326  N   SER A 142      30.804 -25.913  -5.478  1.00 16.920          N  
ATOM   2327  CA  SER A 142      31.669 -25.274  -6.452  1.00 17.180          C  
ATOM   2328  C   SER A 142      31.304 -25.798  -7.839  1.00 17.340          C  
ATOM   2329  O   SER A 142      31.192 -25.020  -8.800  1.00 17.500          O  
ATOM   2330  CB  SER A 142      33.122 -25.558  -6.148  1.00 23.950          C  
ATOM   2331  OG  SER A 142      33.964 -24.953  -7.095  1.00 23.950          O  
ATOM   2332  H   SER A 142      31.218 -26.412  -4.689  1.00 20.300          H  
ATOM   2333  HA  SER A 142      31.500 -24.198  -6.426  1.00 20.620          H  
ATOM   2334 1HB  SER A 142      33.360 -25.190  -5.149  1.00 28.740          H  
ATOM   2335 2HB  SER A 142      33.284 -26.636  -6.143  1.00 28.740          H  
ATOM   2336  HG  SER A 142      34.856 -25.178  -6.832  1.00 28.740          H  
ATOM   2337  N   ARG A 143      31.101 -27.124  -7.954  1.00 17.440          N  
ATOM   2338  CA  ARG A 143      30.711 -27.701  -9.233  1.00 17.740          C  
ATOM   2339  C   ARG A 143      29.358 -27.148  -9.707  1.00 17.740          C  
ATOM   2340  O   ARG A 143      29.226 -26.762 -10.876  1.00 17.750          O  
ATOM   2341  CB  ARG A 143      30.638 -29.224  -9.146  1.00 24.720          C  
ATOM   2342  CG  ARG A 143      31.989 -29.928  -9.020  1.00 24.720          C  
ATOM   2343  CD  ARG A 143      31.896 -31.411  -9.258  1.00 24.720          C  
ATOM   2344  NE  ARG A 143      31.103 -32.128  -8.234  1.00 24.720          N  
ATOM   2345  CZ  ARG A 143      31.584 -32.645  -7.072  1.00 24.720          C  
ATOM   2346  NH1 ARG A 143      32.855 -32.521  -6.747  1.00 24.720          N  
ATOM   2347  NH2 ARG A 143      30.761 -33.296  -6.259  1.00 24.720          N  
ATOM   2348  H   ARG A 143      31.254 -27.729  -7.137  1.00 20.930          H  
ATOM   2349  HA  ARG A 143      31.468 -27.436  -9.970  1.00 21.290          H  
ATOM   2350 1HB  ARG A 143      30.048 -29.505  -8.278  1.00 29.660          H  
ATOM   2351 2HB  ARG A 143      30.132 -29.614 -10.025  1.00 29.660          H  
ATOM   2352 1HG  ARG A 143      32.681 -29.507  -9.746  1.00 29.660          H  
ATOM   2353 2HG  ARG A 143      32.380 -29.767  -8.017  1.00 29.660          H  
ATOM   2354 1HD  ARG A 143      31.420 -31.579 -10.224  1.00 29.660          H  
ATOM   2355 2HD  ARG A 143      32.895 -31.836  -9.284  1.00 29.660          H  
ATOM   2356  HE  ARG A 143      30.122 -32.268  -8.428  1.00 29.660          H  
ATOM   2357 1HH1 ARG A 143      33.491 -32.031  -7.355  1.00 29.660          H  
ATOM   2358 2HH1 ARG A 143      33.197 -32.934  -5.892  1.00 29.660          H  
ATOM   2359 1HH2 ARG A 143      29.786 -33.402  -6.507  1.00 29.660          H  
ATOM   2360 2HH2 ARG A 143      31.107 -33.690  -5.395  1.00 29.660          H  
ATOM   2361  N   LEU A 144      28.374 -27.056  -8.794  1.00 17.780          N  
ATOM   2362  CA  LEU A 144      27.057 -26.510  -9.127  1.00 17.960          C  
ATOM   2363  C   LEU A 144      27.128 -25.038  -9.502  1.00 17.510          C  
ATOM   2364  O   LEU A 144      26.366 -24.571 -10.352  1.00 17.800          O  
ATOM   2365  CB  LEU A 144      26.082 -26.656  -7.952  1.00 25.070          C  
ATOM   2366  CG  LEU A 144      25.613 -28.070  -7.571  1.00 25.070          C  
ATOM   2367  CD1 LEU A 144      24.852 -27.986  -6.259  1.00 25.070          C  
ATOM   2368  CD2 LEU A 144      24.697 -28.629  -8.661  1.00 25.070          C  
ATOM   2369  H   LEU A 144      28.537 -27.426  -7.851  1.00 21.340          H  
ATOM   2370  HA  LEU A 144      26.675 -27.051  -9.988  1.00 21.550          H  
ATOM   2371 1HB  LEU A 144      26.538 -26.202  -7.081  1.00 30.090          H  
ATOM   2372 2HB  LEU A 144      25.196 -26.100  -8.195  1.00 30.090          H  
ATOM   2373  HG  LEU A 144      26.469 -28.725  -7.441  1.00 30.090          H  
ATOM   2374 1HD1 LEU A 144      24.514 -28.982  -5.974  1.00 30.090          H  
ATOM   2375 2HD1 LEU A 144      25.500 -27.593  -5.481  1.00 30.090          H  
ATOM   2376 3HD1 LEU A 144      23.995 -27.331  -6.384  1.00 30.090          H  
ATOM   2377 1HD2 LEU A 144      24.359 -29.622  -8.370  1.00 30.090          H  
ATOM   2378 2HD2 LEU A 144      23.827 -27.974  -8.790  1.00 30.090          H  
ATOM   2379 3HD2 LEU A 144      25.228 -28.702  -9.603  1.00 30.090          H  
ATOM   2380  N   LEU A 145      28.004 -24.284  -8.846  1.00 16.930          N  
ATOM   2381  CA  LEU A 145      28.139 -22.869  -9.117  1.00 16.590          C  
ATOM   2382  C   LEU A 145      28.648 -22.683 -10.523  1.00 16.670          C  
ATOM   2383  O   LEU A 145      28.082 -21.890 -11.283  1.00 16.820          O  
ATOM   2384  CB  LEU A 145      29.064 -22.198  -8.093  1.00 23.360          C  
ATOM   2385  CG  LEU A 145      29.308 -20.662  -8.253  1.00 23.360          C  
ATOM   2386  CD1 LEU A 145      27.969 -19.894  -8.150  1.00 23.360          C  
ATOM   2387  CD2 LEU A 145      30.275 -20.209  -7.160  1.00 23.360          C  
ATOM   2388  H   LEU A 145      28.560 -24.710  -8.112  1.00 20.320          H  
ATOM   2389  HA  LEU A 145      27.172 -22.417  -9.052  1.00 19.910          H  
ATOM   2390 1HB  LEU A 145      28.655 -22.376  -7.095  1.00 28.030          H  
ATOM   2391 2HB  LEU A 145      30.034 -22.692  -8.141  1.00 28.030          H  
ATOM   2392  HG  LEU A 145      29.748 -20.457  -9.225  1.00 28.030          H  
ATOM   2393 1HD1 LEU A 145      28.157 -18.827  -8.250  1.00 28.030          H  
ATOM   2394 2HD1 LEU A 145      27.287 -20.200  -8.942  1.00 28.030          H  
ATOM   2395 3HD1 LEU A 145      27.509 -20.088  -7.181  1.00 28.030          H  
ATOM   2396 1HD2 LEU A 145      30.467 -19.140  -7.258  1.00 28.030          H  
ATOM   2397 2HD2 LEU A 145      29.840 -20.412  -6.177  1.00 28.030          H  
ATOM   2398 3HD2 LEU A 145      31.211 -20.758  -7.263  1.00 28.030          H  
ATOM   2399  N   PHE A 146      29.687 -23.437 -10.898  1.00 16.710          N  
ATOM   2400  CA  PHE A 146      30.183 -23.338 -12.254  1.00 16.940          C  
ATOM   2401  C   PHE A 146      29.104 -23.674 -13.252  1.00 17.490          C  
ATOM   2402  O   PHE A 146      28.874 -22.917 -14.201  1.00 17.700          O  
ATOM   2403  CB  PHE A 146      31.363 -24.261 -12.527  1.00 23.620          C  
ATOM   2404  CG  PHE A 146      31.700 -24.244 -13.999  1.00 23.620          C  
ATOM   2405  CD1 PHE A 146      32.405 -23.191 -14.556  1.00 23.620          C  
ATOM   2406  CD2 PHE A 146      31.269 -25.272 -14.838  1.00 23.620          C  
ATOM   2407  CE1 PHE A 146      32.669 -23.162 -15.909  1.00 23.620          C  
ATOM   2408  CE2 PHE A 146      31.532 -25.240 -16.183  1.00 23.620          C  
ATOM   2409  CZ  PHE A 146      32.231 -24.182 -16.720  1.00 23.620          C  
ATOM   2410  H   PHE A 146      30.134 -24.070 -10.223  1.00 20.050          H  
ATOM   2411  HA  PHE A 146      30.501 -22.310 -12.426  1.00 20.330          H  
ATOM   2412 1HB  PHE A 146      32.233 -23.941 -11.959  1.00 28.350          H  
ATOM   2413 2HB  PHE A 146      31.119 -25.283 -12.227  1.00 28.350          H  
ATOM   2414  HD1 PHE A 146      32.745 -22.376 -13.918  1.00 28.350          H  
ATOM   2415  HD2 PHE A 146      30.707 -26.107 -14.416  1.00 28.350          H  
ATOM   2416  HE1 PHE A 146      33.219 -22.326 -16.339  1.00 28.350          H  
ATOM   2417  HE2 PHE A 146      31.183 -26.047 -16.825  1.00 28.350          H  
ATOM   2418  HZ  PHE A 146      32.437 -24.150 -17.788  1.00 28.350          H  
ATOM   2419  N   LYS A 147      28.446 -24.824 -13.061  1.00 17.850          N  
ATOM   2420  CA  LYS A 147      27.429 -25.245 -14.000  1.00 18.530          C  
ATOM   2421  C   LYS A 147      26.305 -24.235 -14.109  1.00 18.570          C  
ATOM   2422  O   LYS A 147      25.867 -23.934 -15.209  1.00 19.060          O  
ATOM   2423  CB  LYS A 147      26.876 -26.607 -13.605  1.00 25.670          C  
ATOM   2424  CG  LYS A 147      27.826 -27.765 -13.827  1.00 25.670          C  
ATOM   2425  CD  LYS A 147      27.191 -29.072 -13.381  1.00 25.670          C  
ATOM   2426  CE  LYS A 147      28.123 -30.259 -13.595  1.00 25.670          C  
ATOM   2427  NZ  LYS A 147      27.499 -31.543 -13.151  1.00 25.670          N  
ATOM   2428  H   LYS A 147      28.673 -25.415 -12.256  1.00 21.420          H  
ATOM   2429  HA  LYS A 147      27.890 -25.333 -14.983  1.00 22.240          H  
ATOM   2430 1HB  LYS A 147      26.622 -26.588 -12.545  1.00 30.800          H  
ATOM   2431 2HB  LYS A 147      25.968 -26.801 -14.145  1.00 30.800          H  
ATOM   2432 1HG  LYS A 147      28.074 -27.826 -14.887  1.00 30.800          H  
ATOM   2433 2HG  LYS A 147      28.743 -27.594 -13.267  1.00 30.800          H  
ATOM   2434 1HD  LYS A 147      26.945 -29.005 -12.318  1.00 30.800          H  
ATOM   2435 2HD  LYS A 147      26.269 -29.236 -13.939  1.00 30.800          H  
ATOM   2436 1HE  LYS A 147      28.369 -30.333 -14.653  1.00 30.800          H  
ATOM   2437 2HE  LYS A 147      29.041 -30.098 -13.027  1.00 30.800          H  
ATOM   2438 1HZ  LYS A 147      28.142 -32.306 -13.308  1.00 30.800          H  
ATOM   2439 2HZ  LYS A 147      27.274 -31.488 -12.169  1.00 30.800          H  
ATOM   2440 3HZ  LYS A 147      26.652 -31.705 -13.680  1.00 30.800          H  
ATOM   2441  N   PHE A 148      25.843 -23.681 -12.990  1.00 18.150          N  
ATOM   2442  CA  PHE A 148      24.774 -22.699 -13.020  1.00 18.290          C  
ATOM   2443  C   PHE A 148      25.154 -21.505 -13.860  1.00 18.240          C  
ATOM   2444  O   PHE A 148      24.384 -21.080 -14.733  1.00 18.810          O  
ATOM   2445  CB  PHE A 148      24.443 -22.234 -11.619  1.00 25.550          C  
ATOM   2446  CG  PHE A 148      23.427 -21.146 -11.555  1.00 25.550          C  
ATOM   2447  CD1 PHE A 148      22.084 -21.424 -11.690  1.00 25.550          C  
ATOM   2448  CD2 PHE A 148      23.815 -19.833 -11.343  1.00 25.550          C  
ATOM   2449  CE1 PHE A 148      21.152 -20.427 -11.618  1.00 25.550          C  
ATOM   2450  CE2 PHE A 148      22.887 -18.833 -11.271  1.00 25.550          C  
ATOM   2451  CZ  PHE A 148      21.549 -19.131 -11.408  1.00 25.550          C  
ATOM   2452  H   PHE A 148      26.204 -23.966 -12.076  1.00 21.780          H  
ATOM   2453  HA  PHE A 148      23.894 -23.166 -13.457  1.00 21.950          H  
ATOM   2454 1HB  PHE A 148      24.081 -23.082 -11.040  1.00 30.660          H  
ATOM   2455 2HB  PHE A 148      25.357 -21.882 -11.139  1.00 30.660          H  
ATOM   2456  HD1 PHE A 148      21.768 -22.436 -11.855  1.00 30.660          H  
ATOM   2457  HD2 PHE A 148      24.871 -19.600 -11.229  1.00 30.660          H  
ATOM   2458  HE1 PHE A 148      20.092 -20.663 -11.730  1.00 30.660          H  
ATOM   2459  HE2 PHE A 148      23.205 -17.806 -11.106  1.00 30.660          H  
ATOM   2460  HZ  PHE A 148      20.805 -18.338 -11.353  1.00 30.660          H  
ATOM   2461  N   ILE A 149      26.328 -20.942 -13.587  1.00 17.700          N  
ATOM   2462  CA  ILE A 149      26.769 -19.760 -14.296  1.00 17.780          C  
ATOM   2463  C   ILE A 149      26.951 -20.052 -15.771  1.00 18.430          C  
ATOM   2464  O   ILE A 149      26.501 -19.272 -16.617  1.00 18.920          O  
ATOM   2465  CB  ILE A 149      28.086 -19.220 -13.706  1.00 24.860          C  
ATOM   2466  CG1 ILE A 149      27.815 -18.687 -12.274  1.00 24.860          C  
ATOM   2467  CG2 ILE A 149      28.675 -18.119 -14.640  1.00 24.860          C  
ATOM   2468  CD1 ILE A 149      29.059 -18.407 -11.462  1.00 24.860          C  
ATOM   2469  H   ILE A 149      26.927 -21.348 -12.857  1.00 21.240          H  
ATOM   2470  HA  ILE A 149      26.002 -18.994 -14.190  1.00 21.340          H  
ATOM   2471  HB  ILE A 149      28.800 -20.046 -13.614  1.00 29.830          H  
ATOM   2472 1HG1 ILE A 149      27.232 -17.771 -12.344  1.00 29.830          H  
ATOM   2473 2HG1 ILE A 149      27.232 -19.427 -11.733  1.00 29.830          H  
ATOM   2474 1HG2 ILE A 149      29.605 -17.746 -14.231  1.00 29.830          H  
ATOM   2475 2HG2 ILE A 149      28.874 -18.530 -15.626  1.00 29.830          H  
ATOM   2476 3HG2 ILE A 149      27.962 -17.297 -14.728  1.00 29.830          H  
ATOM   2477 1HD1 ILE A 149      28.770 -18.052 -10.477  1.00 29.830          H  
ATOM   2478 2HD1 ILE A 149      29.633 -19.328 -11.361  1.00 29.830          H  
ATOM   2479 3HD1 ILE A 149      29.668 -17.653 -11.941  1.00 29.830          H  
ATOM   2480  N   GLN A 150      27.626 -21.158 -16.092  1.00 18.570          N  
ATOM   2481  CA  GLN A 150      27.863 -21.483 -17.481  1.00 19.300          C  
ATOM   2482  C   GLN A 150      26.563 -21.780 -18.218  1.00 20.000          C  
ATOM   2483  O   GLN A 150      26.412 -21.372 -19.371  1.00 20.630          O  
ATOM   2484  CB  GLN A 150      28.841 -22.650 -17.577  1.00 26.730          C  
ATOM   2485  CG  GLN A 150      29.271 -23.018 -18.988  1.00 26.730          C  
ATOM   2486  CD  GLN A 150      30.002 -21.888 -19.707  1.00 26.730          C  
ATOM   2487  OE1 GLN A 150      30.764 -21.101 -19.129  1.00 26.730          O  
ATOM   2488  NE2 GLN A 150      29.770 -21.805 -21.007  1.00 26.730          N  
ATOM   2489  H   GLN A 150      27.992 -21.776 -15.361  1.00 22.280          H  
ATOM   2490  HA  GLN A 150      28.323 -20.618 -17.952  1.00 23.160          H  
ATOM   2491 1HB  GLN A 150      29.729 -22.422 -16.989  1.00 32.070          H  
ATOM   2492 2HB  GLN A 150      28.382 -23.533 -17.123  1.00 32.070          H  
ATOM   2493 1HG  GLN A 150      29.941 -23.873 -18.933  1.00 32.070          H  
ATOM   2494 2HG  GLN A 150      28.387 -23.279 -19.578  1.00 32.070          H  
ATOM   2495 1HE2 GLN A 150      30.213 -21.095 -21.555  1.00 32.070          H  
ATOM   2496 2HE2 GLN A 150      29.140 -22.463 -21.452  1.00 32.070          H  
ATOM   2497  N   TYR A 151      25.611 -22.451 -17.560  1.00 19.980          N  
ATOM   2498  CA  TYR A 151      24.340 -22.757 -18.188  1.00 20.720          C  
ATOM   2499  C   TYR A 151      23.591 -21.477 -18.472  1.00 20.830          C  
ATOM   2500  O   TYR A 151      22.964 -21.354 -19.525  1.00 21.590          O  
ATOM   2501  CB  TYR A 151      23.468 -23.648 -17.303  1.00 28.710          C  
ATOM   2502  CG  TYR A 151      23.936 -25.087 -17.102  1.00 28.710          C  
ATOM   2503  CD1 TYR A 151      24.845 -25.718 -17.973  1.00 28.710          C  
ATOM   2504  CD2 TYR A 151      23.415 -25.800 -16.028  1.00 28.710          C  
ATOM   2505  CE1 TYR A 151      25.203 -27.032 -17.748  1.00 28.710          C  
ATOM   2506  CE2 TYR A 151      23.777 -27.110 -15.822  1.00 28.710          C  
ATOM   2507  CZ  TYR A 151      24.664 -27.725 -16.676  1.00 28.710          C  
ATOM   2508  OH  TYR A 151      25.017 -29.034 -16.463  1.00 28.710          O  
ATOM   2509  H   TYR A 151      25.781 -22.805 -16.619  1.00 23.980          H  
ATOM   2510  HA  TYR A 151      24.520 -23.238 -19.147  1.00 24.860          H  
ATOM   2511 1HB  TYR A 151      23.380 -23.184 -16.317  1.00 34.450          H  
ATOM   2512 2HB  TYR A 151      22.470 -23.684 -17.727  1.00 34.450          H  
ATOM   2513  HD1 TYR A 151      25.274 -25.200 -18.826  1.00 34.450          H  
ATOM   2514  HD2 TYR A 151      22.714 -25.320 -15.349  1.00 34.450          H  
ATOM   2515  HE1 TYR A 151      25.903 -27.523 -18.422  1.00 34.450          H  
ATOM   2516  HE2 TYR A 151      23.362 -27.664 -14.979  1.00 34.450          H  
ATOM   2517  HH  TYR A 151      25.605 -29.326 -17.166  1.00 34.450          H  
ATOM   2518  N   CYS A 152      23.646 -20.514 -17.541  1.00 20.170          N  
ATOM   2519  CA  CYS A 152      22.966 -19.249 -17.752  1.00 20.340          C  
ATOM   2520  C   CYS A 152      23.578 -18.530 -18.956  1.00 20.780          C  
ATOM   2521  O   CYS A 152      22.849 -18.062 -19.839  1.00 21.440          O  
ATOM   2522  CB  CYS A 152      23.089 -18.367 -16.509  1.00 28.410          C  
ATOM   2523  SG  CYS A 152      22.162 -18.980 -15.072  1.00 28.410          S  
ATOM   2524  H   CYS A 152      24.126 -20.694 -16.654  1.00 24.200          H  
ATOM   2525  HA  CYS A 152      21.914 -19.444 -17.945  1.00 24.410          H  
ATOM   2526 1HB  CYS A 152      24.138 -18.290 -16.222  1.00 34.090          H  
ATOM   2527 2HB  CYS A 152      22.735 -17.366 -16.739  1.00 34.090          H  
ATOM   2528  HG  CYS A 152      23.027 -19.987 -14.764  1.00 34.090          H  
ATOM   2529  N   LYS A 153      24.919 -18.522 -19.050  1.00 20.530          N  
ATOM   2530  CA  LYS A 153      25.576 -17.868 -20.176  1.00 21.050          C  
ATOM   2531  C   LYS A 153      25.121 -18.470 -21.495  1.00 22.010          C  
ATOM   2532  O   LYS A 153      24.850 -17.743 -22.454  1.00 22.710          O  
ATOM   2533  CB  LYS A 153      27.101 -17.992 -20.069  1.00 29.260          C  
ATOM   2534  CG  LYS A 153      27.767 -17.142 -18.992  1.00 29.260          C  
ATOM   2535  CD  LYS A 153      29.274 -17.434 -18.932  1.00 29.260          C  
ATOM   2536  CE  LYS A 153      29.992 -16.552 -17.920  1.00 29.260          C  
ATOM   2537  NZ  LYS A 153      31.428 -16.940 -17.765  1.00 29.260          N  
ATOM   2538  H   LYS A 153      25.481 -18.928 -18.293  1.00 24.640          H  
ATOM   2539  HA  LYS A 153      25.304 -16.815 -20.172  1.00 25.260          H  
ATOM   2540 1HB  LYS A 153      27.359 -19.031 -19.865  1.00 35.110          H  
ATOM   2541 2HB  LYS A 153      27.549 -17.734 -21.025  1.00 35.110          H  
ATOM   2542 1HG  LYS A 153      27.611 -16.087 -19.219  1.00 35.110          H  
ATOM   2543 2HG  LYS A 153      27.318 -17.356 -18.027  1.00 35.110          H  
ATOM   2544 1HD  LYS A 153      29.425 -18.480 -18.650  1.00 35.110          H  
ATOM   2545 2HD  LYS A 153      29.715 -17.278 -19.914  1.00 35.110          H  
ATOM   2546 1HE  LYS A 153      29.944 -15.519 -18.261  1.00 35.110          H  
ATOM   2547 2HE  LYS A 153      29.498 -16.624 -16.960  1.00 35.110          H  
ATOM   2548 1HZ  LYS A 153      31.874 -16.328 -17.096  1.00 35.110          H  
ATOM   2549 2HZ  LYS A 153      31.487 -17.899 -17.431  1.00 35.110          H  
ATOM   2550 3HZ  LYS A 153      31.900 -16.865 -18.655  1.00 35.110          H  
ATOM   2551  N   GLU A 154      25.017 -19.803 -21.540  1.00 22.150          N  
ATOM   2552  CA  GLU A 154      24.559 -20.475 -22.743  1.00 23.120          C  
ATOM   2553  C   GLU A 154      23.091 -20.179 -23.038  1.00 23.740          C  
ATOM   2554  O   GLU A 154      22.744 -19.861 -24.177  1.00 24.370          O  
ATOM   2555  CB  GLU A 154      24.745 -21.990 -22.603  1.00 31.980          C  
ATOM   2556  CG  GLU A 154      26.194 -22.472 -22.609  1.00 31.980          C  
ATOM   2557  CD  GLU A 154      26.314 -23.948 -22.300  1.00 31.980          C  
ATOM   2558  OE1 GLU A 154      25.331 -24.529 -21.899  1.00 31.980          O  
ATOM   2559  OE2 GLU A 154      27.379 -24.494 -22.484  1.00 31.980          O  
ATOM   2560  H   GLU A 154      25.310 -20.356 -20.727  1.00 26.580          H  
ATOM   2561  HA  GLU A 154      25.153 -20.119 -23.583  1.00 27.740          H  
ATOM   2562 1HB  GLU A 154      24.297 -22.315 -21.664  1.00 38.380          H  
ATOM   2563 2HB  GLU A 154      24.214 -22.497 -23.409  1.00 38.380          H  
ATOM   2564 1HG  GLU A 154      26.626 -22.277 -23.589  1.00 38.380          H  
ATOM   2565 2HG  GLU A 154      26.759 -21.901 -21.875  1.00 38.380          H  
ATOM   2566  N   HIS A 155      22.242 -20.187 -22.002  1.00 23.650          N  
ATOM   2567  CA  HIS A 155      20.805 -19.976 -22.148  1.00 24.310          C  
ATOM   2568  C   HIS A 155      20.521 -18.642 -22.818  1.00 24.810          C  
ATOM   2569  O   HIS A 155      19.644 -18.538 -23.673  1.00 25.370          O  
ATOM   2570  CB  HIS A 155      20.091 -20.050 -20.802  1.00 33.770          C  
ATOM   2571  CG  HIS A 155      18.607 -20.037 -20.938  1.00 33.770          C  
ATOM   2572  ND1 HIS A 155      17.904 -21.118 -21.449  1.00 33.770          N  
ATOM   2573  CD2 HIS A 155      17.686 -19.090 -20.642  1.00 33.770          C  
ATOM   2574  CE1 HIS A 155      16.610 -20.831 -21.446  1.00 33.770          C  
ATOM   2575  NE2 HIS A 155      16.452 -19.607 -20.964  1.00 33.770          N  
ATOM   2576  H   HIS A 155      22.596 -20.451 -21.080  1.00 28.380          H  
ATOM   2577  HA  HIS A 155      20.388 -20.759 -22.774  1.00 29.170          H  
ATOM   2578 1HB  HIS A 155      20.387 -20.961 -20.280  1.00 40.520          H  
ATOM   2579 2HB  HIS A 155      20.392 -19.205 -20.184  1.00 40.520          H  
ATOM   2580  HD1 HIS A 155      18.318 -21.805 -22.106  1.00 40.520          H  
ATOM   2581  HD2 HIS A 155      17.769 -18.085 -20.228  1.00 40.520          H  
ATOM   2582  HE1 HIS A 155      15.884 -21.557 -21.809  1.00 40.520          H  
ATOM   2583  N   LEU A 156      21.291 -17.627 -22.446  1.00 24.690          N  
ATOM   2584  CA  LEU A 156      21.162 -16.282 -22.991  1.00 25.280          C  
ATOM   2585  C   LEU A 156      21.403 -16.192 -24.509  1.00 25.450          C  
ATOM   2586  O   LEU A 156      20.977 -15.213 -25.130  1.00 25.950          O  
ATOM   2587  CB  LEU A 156      22.129 -15.333 -22.264  1.00 35.160          C  
ATOM   2588  CG  LEU A 156      21.817 -15.022 -20.755  1.00 35.160          C  
ATOM   2589  CD1 LEU A 156      22.988 -14.248 -20.154  1.00 35.160          C  
ATOM   2590  CD2 LEU A 156      20.527 -14.205 -20.629  1.00 35.160          C  
ATOM   2591  H   LEU A 156      21.969 -17.802 -21.694  1.00 29.630          H  
ATOM   2592  HA  LEU A 156      20.144 -15.956 -22.816  1.00 30.340          H  
ATOM   2593 1HB  LEU A 156      23.125 -15.781 -22.303  1.00 42.190          H  
ATOM   2594 2HB  LEU A 156      22.160 -14.391 -22.804  1.00 42.190          H  
ATOM   2595  HG  LEU A 156      21.704 -15.948 -20.210  1.00 42.190          H  
ATOM   2596 1HD1 LEU A 156      22.789 -14.043 -19.104  1.00 42.190          H  
ATOM   2597 2HD1 LEU A 156      23.893 -14.847 -20.239  1.00 42.190          H  
ATOM   2598 3HD1 LEU A 156      23.122 -13.312 -20.689  1.00 42.190          H  
ATOM   2599 1HD2 LEU A 156      20.339 -13.999 -19.576  1.00 42.190          H  
ATOM   2600 2HD2 LEU A 156      20.637 -13.264 -21.168  1.00 42.190          H  
ATOM   2601 3HD2 LEU A 156      19.686 -14.753 -21.032  1.00 42.190          H  
ATOM   2602  N   THR A 157      22.122 -17.158 -25.107  1.00 25.120          N  
ATOM   2603  CA  THR A 157      22.385 -17.129 -26.547  1.00 25.360          C  
ATOM   2604  C   THR A 157      21.739 -18.335 -27.250  1.00 25.830          C  
ATOM   2605  O   THR A 157      21.671 -18.384 -28.482  1.00 26.210          O  
ATOM   2606  CB  THR A 157      23.898 -17.101 -26.856  1.00 35.410          C  
ATOM   2607  OG1 THR A 157      24.528 -18.300 -26.385  1.00 35.410          O  
ATOM   2608  CG2 THR A 157      24.524 -15.915 -26.137  1.00 35.410          C  
ATOM   2609  H   THR A 157      22.456 -17.965 -24.579  1.00 30.140          H  
ATOM   2610  HA  THR A 157      21.939 -16.228 -26.964  1.00 30.430          H  
ATOM   2611  HB  THR A 157      24.054 -17.007 -27.929  1.00 42.490          H  
ATOM   2612  HG1 THR A 157      24.286 -19.037 -26.951  1.00 42.490          H  
ATOM   2613 1HG2 THR A 157      25.590 -15.884 -26.349  1.00 42.490          H  
ATOM   2614 2HG2 THR A 157      24.055 -14.996 -26.483  1.00 42.490          H  
ATOM   2615 3HG2 THR A 157      24.375 -16.017 -25.062  1.00 42.490          H  
ATOM   2616  N   GLU A 158      21.275 -19.305 -26.457  1.00 25.900          N  
ATOM   2617  CA  GLU A 158      20.661 -20.555 -26.893  1.00 26.410          C  
ATOM   2618  C   GLU A 158      19.443 -20.313 -27.778  1.00 26.970          C  
ATOM   2619  O   GLU A 158      18.615 -19.440 -27.503  1.00 27.190          O  
ATOM   2620  CB  GLU A 158      20.265 -21.376 -25.656  1.00 36.770          C  
ATOM   2621  CG  GLU A 158      19.798 -22.794 -25.879  1.00 36.770          C  
ATOM   2622  CD  GLU A 158      19.483 -23.500 -24.552  1.00 36.770          C  
ATOM   2623  OE1 GLU A 158      19.289 -22.823 -23.558  1.00 36.770          O  
ATOM   2624  OE2 GLU A 158      19.492 -24.703 -24.531  1.00 36.770          O  
ATOM   2625  H   GLU A 158      21.409 -19.208 -25.453  1.00 31.080          H  
ATOM   2626  HA  GLU A 158      21.397 -21.117 -27.467  1.00 31.690          H  
ATOM   2627 1HB  GLU A 158      21.112 -21.449 -24.998  1.00 44.120          H  
ATOM   2628 2HB  GLU A 158      19.481 -20.849 -25.117  1.00 44.120          H  
ATOM   2629 1HG  GLU A 158      18.904 -22.785 -26.494  1.00 44.120          H  
ATOM   2630 2HG  GLU A 158      20.568 -23.345 -26.413  1.00 44.120          H  
ATOM   2631  N   GLU A 159      19.357 -21.088 -28.858  1.00 27.280          N  
ATOM   2632  CA  GLU A 159      18.254 -21.008 -29.809  1.00 27.910          C  
ATOM   2633  C   GLU A 159      16.991 -21.681 -29.278  1.00 27.970          C  
ATOM   2634  O   GLU A 159      17.068 -22.648 -28.512  1.00 28.030          O  
ATOM   2635  CB  GLU A 159      18.646 -21.672 -31.133  1.00 38.820          C  
ATOM   2636  CG  GLU A 159      19.762 -20.973 -31.902  1.00 38.820          C  
ATOM   2637  CD  GLU A 159      20.106 -21.683 -33.190  1.00 38.820          C  
ATOM   2638  OE1 GLU A 159      19.763 -22.836 -33.307  1.00 38.820          O  
ATOM   2639  OE2 GLU A 159      20.701 -21.079 -34.048  1.00 38.820          O  
ATOM   2640  H   GLU A 159      20.091 -21.761 -29.020  1.00 32.740          H  
ATOM   2641  HA  GLU A 159      18.034 -19.955 -29.992  1.00 33.490          H  
ATOM   2642 1HB  GLU A 159      18.964 -22.699 -30.941  1.00 46.590          H  
ATOM   2643 2HB  GLU A 159      17.775 -21.723 -31.786  1.00 46.590          H  
ATOM   2644 1HG  GLU A 159      19.448 -19.954 -32.131  1.00 46.590          H  
ATOM   2645 2HG  GLU A 159      20.648 -20.915 -31.271  1.00 46.590          H  
ATOM   2646  N   GLY A 160      15.828 -21.237 -29.779  1.00 28.050          N  
ATOM   2647  CA  GLY A 160      14.522 -21.798 -29.406  1.00 28.240          C  
ATOM   2648  C   GLY A 160      14.435 -23.306 -29.625  1.00 28.140          C  
ATOM   2649  O   GLY A 160      13.777 -24.022 -28.866  1.00 27.990          O  
ATOM   2650  H   GLY A 160      15.851 -20.450 -30.416  1.00 33.660          H  
ATOM   2651 1HA  GLY A 160      14.313 -21.562 -28.367  1.00 33.890          H  
ATOM   2652 2HA  GLY A 160      13.747 -21.307 -29.993  1.00 33.890          H  
ATOM   2653  N   LYS A 161      15.167 -23.801 -30.625  1.00 28.390          N  
ATOM   2654  CA  LYS A 161      15.209 -25.216 -30.971  1.00 28.360          C  
ATOM   2655  C   LYS A 161      15.678 -26.092 -29.803  1.00 27.900          C  
ATOM   2656  O   LYS A 161      15.377 -27.293 -29.751  1.00 27.800          O  
ATOM   2657  CB  LYS A 161      16.136 -25.419 -32.166  1.00 39.720          C  
ATOM   2658  CG  LYS A 161      15.601 -24.860 -33.481  1.00 39.720          C  
ATOM   2659  CD  LYS A 161      16.615 -25.049 -34.606  1.00 39.720          C  
ATOM   2660  CE  LYS A 161      16.111 -24.481 -35.931  1.00 39.720          C  
ATOM   2661  NZ  LYS A 161      17.133 -24.611 -37.010  1.00 39.720          N  
ATOM   2662  H   LYS A 161      15.679 -23.155 -31.210  1.00 34.070          H  
ATOM   2663  HA  LYS A 161      14.204 -25.525 -31.250  1.00 34.030          H  
ATOM   2664 1HB  LYS A 161      17.096 -24.936 -31.961  1.00 47.660          H  
ATOM   2665 2HB  LYS A 161      16.326 -26.482 -32.298  1.00 47.660          H  
ATOM   2666 1HG  LYS A 161      14.675 -25.375 -33.740  1.00 47.660          H  
ATOM   2667 2HG  LYS A 161      15.386 -23.800 -33.366  1.00 47.660          H  
ATOM   2668 1HD  LYS A 161      17.549 -24.539 -34.339  1.00 47.660          H  
ATOM   2669 2HD  LYS A 161      16.825 -26.110 -34.732  1.00 47.660          H  
ATOM   2670 1HE  LYS A 161      15.210 -25.015 -36.231  1.00 47.660          H  
ATOM   2671 2HE  LYS A 161      15.869 -23.426 -35.800  1.00 47.660          H  
ATOM   2672 1HZ  LYS A 161      16.770 -24.225 -37.872  1.00 47.660          H  
ATOM   2673 2HZ  LYS A 161      17.970 -24.105 -36.740  1.00 47.660          H  
ATOM   2674 3HZ  LYS A 161      17.359 -25.585 -37.149  1.00 47.660          H  
ATOM   2675  N   LYS A 162      16.428 -25.500 -28.874  1.00 27.700          N  
ATOM   2676  CA  LYS A 162      16.931 -26.208 -27.713  1.00 27.350          C  
ATOM   2677  C   LYS A 162      16.196 -25.737 -26.456  1.00 26.960          C  
ATOM   2678  O   LYS A 162      15.834 -26.550 -25.605  1.00 26.720          O  
ATOM   2679  CB  LYS A 162      18.439 -25.997 -27.588  1.00 38.430          C  
ATOM   2680  CG  LYS A 162      19.279 -26.481 -28.798  1.00 38.430          C  
ATOM   2681  CD  LYS A 162      19.182 -28.000 -29.024  1.00 38.430          C  
ATOM   2682  CE  LYS A 162      20.108 -28.456 -30.150  1.00 38.430          C  
ATOM   2683  NZ  LYS A 162      20.003 -29.928 -30.403  1.00 38.430          N  
ATOM   2684  H   LYS A 162      16.628 -24.505 -28.960  1.00 33.240          H  
ATOM   2685  HA  LYS A 162      16.723 -27.268 -27.824  1.00 32.820          H  
ATOM   2686 1HB  LYS A 162      18.628 -24.935 -27.479  1.00 46.120          H  
ATOM   2687 2HB  LYS A 162      18.809 -26.481 -26.683  1.00 46.120          H  
ATOM   2688 1HG  LYS A 162      18.930 -25.966 -29.695  1.00 46.120          H  
ATOM   2689 2HG  LYS A 162      20.321 -26.210 -28.634  1.00 46.120          H  
ATOM   2690 1HD  LYS A 162      19.440 -28.527 -28.105  1.00 46.120          H  
ATOM   2691 2HD  LYS A 162      18.164 -28.266 -29.304  1.00 46.120          H  
ATOM   2692 1HE  LYS A 162      19.846 -27.921 -31.061  1.00 46.120          H  
ATOM   2693 2HE  LYS A 162      21.138 -28.218 -29.883  1.00 46.120          H  
ATOM   2694 1HZ  LYS A 162      20.629 -30.187 -31.154  1.00 46.120          H  
ATOM   2695 2HZ  LYS A 162      20.255 -30.436 -29.566  1.00 46.120          H  
ATOM   2696 3HZ  LYS A 162      19.054 -30.159 -30.662  1.00 46.120          H  
ATOM   2697  N   LYS A 163      15.879 -24.435 -26.364  1.00 26.990          N  
ATOM   2698  CA  LYS A 163      15.214 -23.904 -25.166  1.00 26.720          C  
ATOM   2699  C   LYS A 163      13.879 -24.615 -24.934  1.00 26.740          C  
ATOM   2700  O   LYS A 163      13.486 -24.874 -23.787  1.00 26.620          O  
ATOM   2701  CB  LYS A 163      15.011 -22.389 -25.259  1.00 37.520          C  
ATOM   2702  CG  LYS A 163      16.316 -21.601 -25.189  1.00 37.520          C  
ATOM   2703  CD  LYS A 163      16.131 -20.099 -24.973  1.00 37.520          C  
ATOM   2704  CE  LYS A 163      15.557 -19.392 -26.190  1.00 37.520          C  
ATOM   2705  NZ  LYS A 163      15.607 -17.909 -26.029  1.00 37.520          N  
ATOM   2706  H   LYS A 163      16.179 -23.796 -27.102  1.00 32.390          H  
ATOM   2707  HA  LYS A 163      15.857 -24.104 -24.306  1.00 32.060          H  
ATOM   2708 1HB  LYS A 163      14.515 -22.158 -26.187  1.00 45.020          H  
ATOM   2709 2HB  LYS A 163      14.366 -22.056 -24.447  1.00 45.020          H  
ATOM   2710 1HG  LYS A 163      16.928 -21.997 -24.382  1.00 45.020          H  
ATOM   2711 2HG  LYS A 163      16.857 -21.739 -26.116  1.00 45.020          H  
ATOM   2712 1HD  LYS A 163      15.479 -19.928 -24.119  1.00 45.020          H  
ATOM   2713 2HD  LYS A 163      17.111 -19.661 -24.750  1.00 45.020          H  
ATOM   2714 1HE  LYS A 163      16.120 -19.674 -27.075  1.00 45.020          H  
ATOM   2715 2HE  LYS A 163      14.520 -19.692 -26.322  1.00 45.020          H  
ATOM   2716 1HZ  LYS A 163      15.215 -17.465 -26.845  1.00 45.020          H  
ATOM   2717 2HZ  LYS A 163      15.082 -17.639 -25.212  1.00 45.020          H  
ATOM   2718 3HZ  LYS A 163      16.575 -17.614 -25.920  1.00 45.020          H  
ATOM   2719  N   ARG A 164      13.222 -25.012 -26.034  1.00 26.990          N  
ATOM   2720  CA  ARG A 164      11.944 -25.716 -26.032  1.00 27.170          C  
ATOM   2721  C   ARG A 164      11.951 -27.063 -25.294  1.00 27.210          C  
ATOM   2722  O   ARG A 164      10.895 -27.677 -25.144  1.00 27.210          O  
ATOM   2723  CB  ARG A 164      11.455 -25.936 -27.453  1.00 37.970          C  
ATOM   2724  CG  ARG A 164      12.309 -26.862 -28.300  1.00 37.970          C  
ATOM   2725  CD  ARG A 164      11.803 -26.922 -29.694  1.00 37.970          C  
ATOM   2726  NE  ARG A 164      12.672 -27.705 -30.568  1.00 37.970          N  
ATOM   2727  CZ  ARG A 164      12.362 -28.106 -31.818  1.00 37.970          C  
ATOM   2728  NH1 ARG A 164      11.179 -27.827 -32.341  1.00 37.970          N  
ATOM   2729  NH2 ARG A 164      13.252 -28.783 -32.525  1.00 37.970          N  
ATOM   2730  H   ARG A 164      13.600 -24.733 -26.949  1.00 32.390          H  
ATOM   2731  HA  ARG A 164      11.218 -25.071 -25.535  1.00 32.600          H  
ATOM   2732 1HB  ARG A 164      10.446 -26.338 -27.434  1.00 45.560          H  
ATOM   2733 2HB  ARG A 164      11.419 -24.977 -27.966  1.00 45.560          H  
ATOM   2734 1HG  ARG A 164      13.328 -26.507 -28.306  1.00 45.560          H  
ATOM   2735 2HG  ARG A 164      12.286 -27.869 -27.889  1.00 45.560          H  
ATOM   2736 1HD  ARG A 164      10.813 -27.372 -29.690  1.00 45.560          H  
ATOM   2737 2HD  ARG A 164      11.748 -25.906 -30.090  1.00 45.560          H  
ATOM   2738  HE  ARG A 164      13.625 -27.909 -30.226  1.00 45.560          H  
ATOM   2739 1HH1 ARG A 164      10.495 -27.311 -31.808  1.00 45.560          H  
ATOM   2740 2HH1 ARG A 164      10.954 -28.131 -33.279  1.00 45.560          H  
ATOM   2741 1HH2 ARG A 164      14.159 -29.005 -32.128  1.00 45.560          H  
ATOM   2742 2HH2 ARG A 164      13.031 -29.086 -33.460  1.00 45.560          H  
ATOM   2743  N   MET A 165      13.125 -27.531 -24.833  1.00 27.320          N  
ATOM   2744  CA  MET A 165      13.247 -28.770 -24.066  1.00 27.460          C  
ATOM   2745  C   MET A 165      12.438 -28.731 -22.764  1.00 27.330          C  
ATOM   2746  O   MET A 165      12.129 -29.781 -22.190  1.00 27.410          O  
ATOM   2747  CB  MET A 165      14.714 -29.017 -23.697  1.00 38.390          C  
ATOM   2748  CG  MET A 165      15.243 -28.052 -22.609  1.00 38.390          C  
ATOM   2749  SD  MET A 165      16.965 -28.263 -22.202  1.00 38.390          S  
ATOM   2750  CE  MET A 165      17.135 -26.860 -21.100  1.00 38.390          C  
ATOM   2751  H   MET A 165      13.984 -27.009 -25.040  1.00 32.780          H  
ATOM   2752  HA  MET A 165      12.873 -29.592 -24.674  1.00 32.950          H  
ATOM   2753 1HB  MET A 165      14.839 -30.036 -23.345  1.00 46.070          H  
ATOM   2754 2HB  MET A 165      15.335 -28.891 -24.586  1.00 46.070          H  
ATOM   2755 1HG  MET A 165      15.093 -27.020 -22.940  1.00 46.070          H  
ATOM   2756 2HG  MET A 165      14.685 -28.196 -21.690  1.00 46.070          H  
ATOM   2757 1HE  MET A 165      18.149 -26.802 -20.742  1.00 46.070          H  
ATOM   2758 2HE  MET A 165      16.900 -25.943 -21.644  1.00 46.070          H  
ATOM   2759 3HE  MET A 165      16.458 -26.954 -20.257  1.00 46.070          H  
ATOM   2760  N   GLN A 166      12.118 -27.526 -22.276  1.00 27.200          N  
ATOM   2761  CA  GLN A 166      11.339 -27.395 -21.055  1.00 27.160          C  
ATOM   2762  C   GLN A 166      10.306 -26.298 -21.159  1.00 27.320          C  
ATOM   2763  O   GLN A 166      10.527 -25.268 -21.797  1.00 27.440          O  
ATOM   2764  CB  GLN A 166      12.233 -27.121 -19.848  1.00 38.040          C  
ATOM   2765  CG  GLN A 166      13.082 -25.873 -19.903  1.00 38.040          C  
ATOM   2766  CD  GLN A 166      13.928 -25.765 -18.651  1.00 38.040          C  
ATOM   2767  OE1 GLN A 166      13.753 -26.591 -17.741  1.00 38.040          O  
ATOM   2768  NE2 GLN A 166      14.821 -24.786 -18.592  1.00 38.040          N  
ATOM   2769  H   GLN A 166      12.419 -26.693 -22.796  1.00 32.640          H  
ATOM   2770  HA  GLN A 166      10.809 -28.330 -20.880  1.00 32.590          H  
ATOM   2771 1HB  GLN A 166      11.598 -26.983 -18.991  1.00 45.650          H  
ATOM   2772 2HB  GLN A 166      12.859 -27.965 -19.659  1.00 45.650          H  
ATOM   2773 1HG  GLN A 166      13.739 -25.913 -20.774  1.00 45.650          H  
ATOM   2774 2HG  GLN A 166      12.435 -24.996 -19.959  1.00 45.650          H  
ATOM   2775 1HE2 GLN A 166      15.399 -24.674 -17.776  1.00 45.650          H  
ATOM   2776 2HE2 GLN A 166      14.917 -24.146 -19.358  1.00 45.650          H  
ATOM   2777  N   ARG A 167       9.197 -26.486 -20.463  1.00 27.420          N  
ATOM   2778  CA  ARG A 167       8.169 -25.468 -20.415  1.00 27.680          C  
ATOM   2779  C   ARG A 167       8.501 -24.450 -19.338  1.00 28.010          C  
ATOM   2780  O   ARG A 167       9.081 -24.795 -18.309  1.00 27.930          O  
ATOM   2781  CB  ARG A 167       6.801 -26.092 -20.155  1.00 38.650          C  
ATOM   2782  CG  ARG A 167       6.296 -27.015 -21.269  1.00 38.650          C  
ATOM   2783  CD  ARG A 167       4.945 -27.589 -20.969  1.00 38.650          C  
ATOM   2784  NE  ARG A 167       4.974 -28.529 -19.843  1.00 38.650          N  
ATOM   2785  CZ  ARG A 167       3.886 -29.053 -19.231  1.00 38.650          C  
ATOM   2786  NH1 ARG A 167       2.670 -28.731 -19.628  1.00 38.650          N  
ATOM   2787  NH2 ARG A 167       4.047 -29.902 -18.226  1.00 38.650          N  
ATOM   2788  H   ARG A 167       9.073 -27.358 -19.956  1.00 32.900          H  
ATOM   2789  HA  ARG A 167       8.136 -24.958 -21.379  1.00 33.220          H  
ATOM   2790 1HB  ARG A 167       6.836 -26.670 -19.235  1.00 46.380          H  
ATOM   2791 2HB  ARG A 167       6.059 -25.306 -20.015  1.00 46.380          H  
ATOM   2792 1HG  ARG A 167       6.235 -26.456 -22.202  1.00 46.380          H  
ATOM   2793 2HG  ARG A 167       6.995 -27.844 -21.391  1.00 46.380          H  
ATOM   2794 1HD  ARG A 167       4.262 -26.776 -20.724  1.00 46.380          H  
ATOM   2795 2HD  ARG A 167       4.580 -28.120 -21.849  1.00 46.380          H  
ATOM   2796  HE  ARG A 167       5.881 -28.832 -19.510  1.00 46.380          H  
ATOM   2797 1HH1 ARG A 167       2.538 -28.093 -20.396  1.00 46.380          H  
ATOM   2798 2HH1 ARG A 167       1.864 -29.131 -19.166  1.00 46.380          H  
ATOM   2799 1HH2 ARG A 167       4.979 -30.156 -17.920  1.00 46.380          H  
ATOM   2800 2HH2 ARG A 167       3.243 -30.302 -17.763  1.00 46.380          H  
ATOM   2801  N   LYS A 168       8.017 -23.215 -19.505  1.00 28.450          N  
ATOM   2802  CA  LYS A 168       8.214 -22.146 -18.513  1.00 28.870          C  
ATOM   2803  C   LYS A 168       7.631 -22.521 -17.155  1.00 28.870          C  
ATOM   2804  O   LYS A 168       8.051 -22.014 -16.120  1.00 28.730          O  
ATOM   2805  CB  LYS A 168       7.592 -20.837 -19.008  1.00 40.250          C  
ATOM   2806  CG  LYS A 168       6.052 -20.830 -19.093  1.00 40.250          C  
ATOM   2807  CD  LYS A 168       5.533 -19.508 -19.662  1.00 40.250          C  
ATOM   2808  CE  LYS A 168       4.003 -19.476 -19.717  1.00 40.250          C  
ATOM   2809  NZ  LYS A 168       3.492 -18.201 -20.307  1.00 40.250          N  
ATOM   2810  H   LYS A 168       7.548 -22.999 -20.374  1.00 34.140          H  
ATOM   2811  HA  LYS A 168       9.287 -21.993 -18.381  1.00 34.640          H  
ATOM   2812 1HB  LYS A 168       7.891 -20.026 -18.341  1.00 48.300          H  
ATOM   2813 2HB  LYS A 168       7.984 -20.602 -19.997  1.00 48.300          H  
ATOM   2814 1HG  LYS A 168       5.710 -21.652 -19.720  1.00 48.300          H  
ATOM   2815 2HG  LYS A 168       5.628 -20.957 -18.095  1.00 48.300          H  
ATOM   2816 1HD  LYS A 168       5.883 -18.685 -19.037  1.00 48.300          H  
ATOM   2817 2HD  LYS A 168       5.925 -19.367 -20.670  1.00 48.300          H  
ATOM   2818 1HE  LYS A 168       3.651 -20.311 -20.322  1.00 48.300          H  
ATOM   2819 2HE  LYS A 168       3.608 -19.581 -18.706  1.00 48.300          H  
ATOM   2820 1HZ  LYS A 168       2.481 -18.220 -20.326  1.00 48.300          H  
ATOM   2821 2HZ  LYS A 168       3.802 -17.419 -19.746  1.00 48.300          H  
ATOM   2822 3HZ  LYS A 168       3.842 -18.099 -21.249  1.00 48.300          H  
ATOM   2823  N   ARG A 169       6.697 -23.458 -17.176  1.00 29.110          N  
ATOM   2824  CA  ARG A 169       6.004 -23.972 -16.015  1.00 29.200          C  
ATOM   2825  C   ARG A 169       6.963 -24.617 -15.020  1.00 29.130          C  
ATOM   2826  O   ARG A 169       6.638 -24.784 -13.847  1.00 29.210          O  
ATOM   2827  CB  ARG A 169       4.942 -24.965 -16.439  1.00 40.840          C  
ATOM   2828  CG  ARG A 169       3.770 -24.326 -17.158  1.00 40.840          C  
ATOM   2829  CD  ARG A 169       2.725 -25.308 -17.525  1.00 40.840          C  
ATOM   2830  NE  ARG A 169       1.648 -24.684 -18.295  1.00 40.840          N  
ATOM   2831  CZ  ARG A 169       0.590 -24.013 -17.773  1.00 40.840          C  
ATOM   2832  NH1 ARG A 169       0.453 -23.875 -16.467  1.00 40.840          N  
ATOM   2833  NH2 ARG A 169      -0.315 -23.491 -18.586  1.00 40.840          N  
ATOM   2834  H   ARG A 169       6.450 -23.814 -18.084  1.00 34.930          H  
ATOM   2835  HA  ARG A 169       5.507 -23.142 -15.532  1.00 35.040          H  
ATOM   2836 1HB  ARG A 169       5.381 -25.711 -17.099  1.00 49.010          H  
ATOM   2837 2HB  ARG A 169       4.556 -25.484 -15.561  1.00 49.010          H  
ATOM   2838 1HG  ARG A 169       3.329 -23.566 -16.516  1.00 49.010          H  
ATOM   2839 2HG  ARG A 169       4.126 -23.855 -18.073  1.00 49.010          H  
ATOM   2840 1HD  ARG A 169       3.176 -26.086 -18.144  1.00 49.010          H  
ATOM   2841 2HD  ARG A 169       2.305 -25.765 -16.632  1.00 49.010          H  
ATOM   2842  HE  ARG A 169       1.698 -24.757 -19.303  1.00 49.010          H  
ATOM   2843 1HH1 ARG A 169       1.134 -24.268 -15.838  1.00 49.010          H  
ATOM   2844 2HH1 ARG A 169      -0.340 -23.373 -16.092  1.00 49.010          H  
ATOM   2845 1HH2 ARG A 169      -0.215 -23.592 -19.588  1.00 49.010          H  
ATOM   2846 2HH2 ARG A 169      -1.106 -22.989 -18.211  1.00 49.010          H  
ATOM   2847  N   HIS A 170       8.162 -24.987 -15.474  1.00 29.070          N  
ATOM   2848  CA  HIS A 170       9.132 -25.639 -14.610  1.00 29.060          C  
ATOM   2849  C   HIS A 170       9.683 -24.648 -13.586  1.00 29.060          C  
ATOM   2850  O   HIS A 170      10.288 -25.048 -12.591  1.00 29.330          O  
ATOM   2851  CB  HIS A 170      10.305 -26.221 -15.414  1.00 40.690          C  
ATOM   2852  CG  HIS A 170       9.954 -27.361 -16.348  1.00 40.690          C  
ATOM   2853  ND1 HIS A 170      10.894 -28.280 -16.771  1.00 40.690          N  
ATOM   2854  CD2 HIS A 170       8.794 -27.693 -16.975  1.00 40.690          C  
ATOM   2855  CE1 HIS A 170      10.332 -29.137 -17.604  1.00 40.690          C  
ATOM   2856  NE2 HIS A 170       9.056 -28.799 -17.760  1.00 40.690          N  
ATOM   2857  H   HIS A 170       8.415 -24.813 -16.451  1.00 34.880          H  
ATOM   2858  HA  HIS A 170       8.652 -26.453 -14.069  1.00 34.870          H  
ATOM   2859 1HB  HIS A 170      10.749 -25.425 -16.021  1.00 48.830          H  
ATOM   2860 2HB  HIS A 170      11.075 -26.571 -14.729  1.00 48.830          H  
ATOM   2861  HD1 HIS A 170      11.883 -28.245 -16.582  1.00 48.830          H  
ATOM   2862  HD2 HIS A 170       7.796 -27.260 -16.973  1.00 48.830          H  
ATOM   2863  HE1 HIS A 170      10.929 -29.943 -18.040  1.00 48.830          H  
ATOM   2864  N   GLU A 171       9.499 -23.349 -13.843  1.00 28.850          N  
ATOM   2865  CA  GLU A 171       9.963 -22.300 -12.955  1.00 28.900          C  
ATOM   2866  C   GLU A 171       8.854 -21.835 -12.004  1.00 28.990          C  
ATOM   2867  O   GLU A 171       9.055 -20.893 -11.227  1.00 28.570          O  
ATOM   2868  CB  GLU A 171      10.498 -21.112 -13.768  1.00 40.440          C  
ATOM   2869  CG  GLU A 171      11.732 -21.437 -14.620  1.00 40.440          C  
ATOM   2870  CD  GLU A 171      12.265 -20.250 -15.406  1.00 40.440          C  
ATOM   2871  OE1 GLU A 171      11.693 -19.188 -15.324  1.00 40.440          O  
ATOM   2872  OE2 GLU A 171      13.253 -20.415 -16.083  1.00 40.440          O  
ATOM   2873  H   GLU A 171       8.993 -23.060 -14.686  1.00 34.620          H  
ATOM   2874  HA  GLU A 171      10.779 -22.696 -12.352  1.00 34.680          H  
ATOM   2875 1HB  GLU A 171       9.714 -20.754 -14.436  1.00 48.530          H  
ATOM   2876 2HB  GLU A 171      10.755 -20.296 -13.096  1.00 48.530          H  
ATOM   2877 1HG  GLU A 171      12.519 -21.809 -13.965  1.00 48.530          H  
ATOM   2878 2HG  GLU A 171      11.472 -22.237 -15.316  1.00 48.530          H  
ATOM   2879  N   LEU A 172       7.676 -22.464 -12.072  1.00 29.610          N  
ATOM   2880  CA  LEU A 172       6.578 -22.038 -11.231  1.00 29.830          C  
ATOM   2881  C   LEU A 172       6.444 -22.893  -9.991  1.00 29.560          C  
ATOM   2882  O   LEU A 172       6.154 -24.091 -10.033  1.00 29.660          O  
ATOM   2883  CB  LEU A 172       5.263 -22.059 -12.011  1.00 41.670          C  
ATOM   2884  CG  LEU A 172       5.180 -21.191 -13.277  1.00 41.670          C  
ATOM   2885  CD1 LEU A 172       3.823 -21.439 -13.929  1.00 41.670          C  
ATOM   2886  CD2 LEU A 172       5.351 -19.711 -12.937  1.00 41.670          C  
ATOM   2887  H   LEU A 172       7.534 -23.256 -12.706  1.00 35.530          H  
ATOM   2888  HA  LEU A 172       6.772 -21.025 -10.894  1.00 35.800          H  
ATOM   2889 1HB  LEU A 172       5.058 -23.090 -12.302  1.00 50.010          H  
ATOM   2890 2HB  LEU A 172       4.480 -21.725 -11.362  1.00 50.010          H  
ATOM   2891  HG  LEU A 172       5.965 -21.488 -13.972  1.00 50.010          H  
ATOM   2892 1HD1 LEU A 172       3.746 -20.850 -14.843  1.00 50.010          H  
ATOM   2893 2HD1 LEU A 172       3.718 -22.495 -14.166  1.00 50.010          H  
ATOM   2894 3HD1 LEU A 172       3.031 -21.148 -13.241  1.00 50.010          H  
ATOM   2895 1HD2 LEU A 172       5.278 -19.125 -13.853  1.00 50.010          H  
ATOM   2896 2HD2 LEU A 172       4.569 -19.401 -12.248  1.00 50.010          H  
ATOM   2897 3HD2 LEU A 172       6.324 -19.536 -12.487  1.00 50.010          H  
ATOM   2898  N   ARG A 173       6.595 -22.247  -8.857  1.00 29.320          N  
ATOM   2899  CA  ARG A 173       6.521 -22.905  -7.568  1.00 29.120          C  
ATOM   2900  C   ARG A 173       5.069 -23.102  -7.173  1.00 28.770          C  
ATOM   2901  O   ARG A 173       4.560 -22.391  -6.320  1.00 28.590          O  
ATOM   2902  CB  ARG A 173       7.237 -22.037  -6.554  1.00 40.850          C  
ATOM   2903  CG  ARG A 173       8.724 -21.918  -6.823  1.00 40.850          C  
ATOM   2904  CD  ARG A 173       9.427 -21.143  -5.782  1.00 40.850          C  
ATOM   2905  NE  ARG A 173       9.041 -19.737  -5.818  1.00 40.850          N  
ATOM   2906  CZ  ARG A 173       9.602 -18.789  -6.615  1.00 40.850          C  
ATOM   2907  NH1 ARG A 173      10.582 -19.102  -7.447  1.00 40.850          N  
ATOM   2908  NH2 ARG A 173       9.169 -17.537  -6.571  1.00 40.850          N  
ATOM   2909  H   ARG A 173       6.838 -21.265  -8.901  1.00 35.180          H  
ATOM   2910  HA  ARG A 173       7.010 -23.878  -7.634  1.00 34.940          H  
ATOM   2911 1HB  ARG A 173       6.818 -21.031  -6.578  1.00 49.020          H  
ATOM   2912 2HB  ARG A 173       7.093 -22.420  -5.549  1.00 49.020          H  
ATOM   2913 1HG  ARG A 173       9.153 -22.898  -6.896  1.00 49.020          H  
ATOM   2914 2HG  ARG A 173       8.868 -21.403  -7.772  1.00 49.020          H  
ATOM   2915 1HD  ARG A 173       9.158 -21.535  -4.810  1.00 49.020          H  
ATOM   2916 2HD  ARG A 173      10.504 -21.220  -5.908  1.00 49.020          H  
ATOM   2917  HE  ARG A 173       8.283 -19.449  -5.191  1.00 49.020          H  
ATOM   2918 1HH1 ARG A 173      10.921 -20.050  -7.501  1.00 49.020          H  
ATOM   2919 2HH1 ARG A 173      10.992 -18.393  -8.041  1.00 49.020          H  
ATOM   2920 1HH2 ARG A 173       8.413 -17.269  -5.951  1.00 49.020          H  
ATOM   2921 2HH2 ARG A 173       9.587 -16.839  -7.168  1.00 49.020          H  
ATOM   2922  N   VAL A 174       4.420 -24.066  -7.820  1.00 28.760          N  
ATOM   2923  CA  VAL A 174       2.983 -24.322  -7.687  1.00 28.550          C  
ATOM   2924  C   VAL A 174       2.646 -25.701  -7.158  1.00 28.440          C  
ATOM   2925  O   VAL A 174       3.510 -26.562  -7.034  1.00 28.210          O  
ATOM   2926  CB  VAL A 174       2.259 -24.121  -9.037  1.00 40.050          C  
ATOM   2927  CG1 VAL A 174       2.432 -22.721  -9.468  1.00 40.050          C  
ATOM   2928  CG2 VAL A 174       2.815 -25.085 -10.089  1.00 40.050          C  
ATOM   2929  H   VAL A 174       4.985 -24.586  -8.497  1.00 34.510          H  
ATOM   2930  HA  VAL A 174       2.581 -23.589  -6.997  1.00 34.260          H  
ATOM   2931  HB  VAL A 174       1.197 -24.299  -8.913  1.00 48.060          H  
ATOM   2932 1HG1 VAL A 174       1.920 -22.550 -10.411  1.00 48.060          H  
ATOM   2933 2HG1 VAL A 174       2.018 -22.088  -8.713  1.00 48.060          H  
ATOM   2934 3HG1 VAL A 174       3.475 -22.520  -9.578  1.00 48.060          H  
ATOM   2935 1HG2 VAL A 174       2.296 -24.930 -11.031  1.00 48.060          H  
ATOM   2936 2HG2 VAL A 174       3.869 -24.908 -10.237  1.00 48.060          H  
ATOM   2937 3HG2 VAL A 174       2.673 -26.116  -9.768  1.00 48.060          H  
ATOM   2938  N   GLN A 175       1.352 -25.905  -6.914  1.00 28.680          N  
ATOM   2939  CA  GLN A 175       0.793 -27.125  -6.349  1.00 28.580          C  
ATOM   2940  C   GLN A 175       1.332 -27.363  -4.939  1.00 28.570          C  
ATOM   2941  O   GLN A 175       1.105 -26.530  -4.064  1.00 28.780          O  
ATOM   2942  CB  GLN A 175       1.079 -28.336  -7.247  1.00 40.050          C  
ATOM   2943  CG  GLN A 175       0.414 -28.293  -8.604  1.00 40.050          C  
ATOM   2944  CD  GLN A 175       0.807 -29.493  -9.432  1.00 40.050          C  
ATOM   2945  OE1 GLN A 175       1.730 -30.214  -9.043  1.00 40.050          O  
ATOM   2946  NE2 GLN A 175       0.131 -29.715 -10.552  1.00 40.050          N  
ATOM   2947  H   GLN A 175       0.720 -25.135  -7.079  1.00 34.420          H  
ATOM   2948  HA  GLN A 175      -0.287 -27.005  -6.273  1.00 34.300          H  
ATOM   2949 1HB  GLN A 175       2.144 -28.473  -7.396  1.00 48.060          H  
ATOM   2950 2HB  GLN A 175       0.703 -29.233  -6.759  1.00 48.060          H  
ATOM   2951 1HG  GLN A 175      -0.666 -28.298  -8.472  1.00 48.060          H  
ATOM   2952 2HG  GLN A 175       0.724 -27.392  -9.126  1.00 48.060          H  
ATOM   2953 1HE2 GLN A 175       0.361 -30.502 -11.129  1.00 48.060          H  
ATOM   2954 2HE2 GLN A 175      -0.609 -29.099 -10.823  1.00 48.060          H  
ATOM   2955  N   LYS A 176       1.990 -28.493  -4.684  1.00 28.400          N  
ATOM   2956  CA  LYS A 176       2.447 -28.762  -3.325  1.00 28.440          C  
ATOM   2957  C   LYS A 176       3.947 -28.674  -3.072  1.00 27.770          C  
ATOM   2958  O   LYS A 176       4.353 -28.469  -1.926  1.00 27.580          O  
ATOM   2959  CB  LYS A 176       1.953 -30.136  -2.884  1.00 39.800          C  
ATOM   2960  CG  LYS A 176       0.441 -30.232  -2.757  1.00 39.800          C  
ATOM   2961  CD  LYS A 176       0.010 -31.606  -2.270  1.00 39.800          C  
ATOM   2962  CE  LYS A 176      -1.504 -31.692  -2.124  1.00 39.800          C  
ATOM   2963  NZ  LYS A 176      -1.942 -33.043  -1.669  1.00 39.800          N  
ATOM   2964  H   LYS A 176       2.188 -29.154  -5.419  1.00 34.080          H  
ATOM   2965  HA  LYS A 176       1.982 -28.025  -2.670  1.00 34.130          H  
ATOM   2966 1HB  LYS A 176       2.285 -30.888  -3.598  1.00 47.760          H  
ATOM   2967 2HB  LYS A 176       2.393 -30.384  -1.917  1.00 47.760          H  
ATOM   2968 1HG  LYS A 176       0.092 -29.476  -2.053  1.00 47.760          H  
ATOM   2969 2HG  LYS A 176      -0.017 -30.034  -3.725  1.00 47.760          H  
ATOM   2970 1HD  LYS A 176       0.343 -32.366  -2.978  1.00 47.760          H  
ATOM   2971 2HD  LYS A 176       0.470 -31.806  -1.304  1.00 47.760          H  
ATOM   2972 1HE  LYS A 176      -1.835 -30.951  -1.398  1.00 47.760          H  
ATOM   2973 2HE  LYS A 176      -1.968 -31.476  -3.086  1.00 47.760          H  
ATOM   2974 1HZ  LYS A 176      -2.949 -33.060  -1.584  1.00 47.760          H  
ATOM   2975 2HZ  LYS A 176      -1.650 -33.738  -2.342  1.00 47.760          H  
ATOM   2976 3HZ  LYS A 176      -1.526 -33.249  -0.772  1.00 47.760          H  
ATOM   2977  N   THR A 177       4.782 -28.865  -4.092  1.00 27.500          N  
ATOM   2978  CA  THR A 177       6.214 -28.913  -3.825  1.00 26.930          C  
ATOM   2979  C   THR A 177       7.049 -27.959  -4.667  1.00 26.940          C  
ATOM   2980  O   THR A 177       6.611 -27.415  -5.685  1.00 27.110          O  
ATOM   2981  CB  THR A 177       6.753 -30.338  -4.019  1.00 37.930          C  
ATOM   2982  OG1 THR A 177       6.619 -30.724  -5.401  1.00 37.930          O  
ATOM   2983  CG2 THR A 177       5.972 -31.321  -3.159  1.00 37.930          C  
ATOM   2984  H   THR A 177       4.446 -29.005  -5.034  1.00 33.000          H  
ATOM   2985  HA  THR A 177       6.378 -28.638  -2.784  1.00 32.320          H  
ATOM   2986  HB  THR A 177       7.806 -30.364  -3.733  1.00 45.520          H  
ATOM   2987  HG1 THR A 177       7.066 -31.563  -5.536  1.00 45.520          H  
ATOM   2988 1HG2 THR A 177       6.375 -32.322  -3.304  1.00 45.520          H  
ATOM   2989 2HG2 THR A 177       6.065 -31.039  -2.111  1.00 45.520          H  
ATOM   2990 3HG2 THR A 177       4.925 -31.316  -3.441  1.00 45.520          H  
ATOM   2991  N   VAL A 178       8.275 -27.753  -4.190  1.00 26.830          N  
ATOM   2992  CA  VAL A 178       9.294 -26.913  -4.799  1.00 26.900          C  
ATOM   2993  C   VAL A 178      10.635 -27.666  -4.753  1.00 26.510          C  
ATOM   2994  O   VAL A 178      10.925 -28.332  -3.762  1.00 26.360          O  
ATOM   2995  CB  VAL A 178       9.363 -25.545  -4.056  1.00 37.630          C  
ATOM   2996  CG1 VAL A 178      10.420 -24.631  -4.663  1.00 37.630          C  
ATOM   2997  CG2 VAL A 178       7.990 -24.855  -4.129  1.00 37.630          C  
ATOM   2998  H   VAL A 178       8.524 -28.243  -3.340  1.00 32.200          H  
ATOM   2999  HA  VAL A 178       9.025 -26.734  -5.841  1.00 32.280          H  
ATOM   3000  HB  VAL A 178       9.634 -25.712  -3.014  1.00 45.160          H  
ATOM   3001 1HG1 VAL A 178      10.436 -23.689  -4.118  1.00 45.160          H  
ATOM   3002 2HG1 VAL A 178      11.382 -25.063  -4.612  1.00 45.160          H  
ATOM   3003 3HG1 VAL A 178      10.178 -24.448  -5.695  1.00 45.160          H  
ATOM   3004 1HG2 VAL A 178       8.019 -23.911  -3.620  1.00 45.160          H  
ATOM   3005 2HG2 VAL A 178       7.725 -24.696  -5.169  1.00 45.160          H  
ATOM   3006 3HG2 VAL A 178       7.227 -25.463  -3.662  1.00 45.160          H  
ATOM   3007  N   GLY A 179      11.484 -27.507  -5.786  1.00 26.490          N  
ATOM   3008  CA  GLY A 179      12.820 -28.150  -5.878  1.00 26.210          C  
ATOM   3009  C   GLY A 179      13.782 -27.824  -4.708  1.00 25.820          C  
ATOM   3010  O   GLY A 179      14.852 -28.455  -4.560  1.00 25.630          O  
ATOM   3011  H   GLY A 179      11.176 -26.935  -6.562  1.00 31.790          H  
ATOM   3012 1HA  GLY A 179      12.673 -29.222  -5.930  1.00 31.450          H  
ATOM   3013 2HA  GLY A 179      13.288 -27.858  -6.818  1.00 31.450          H  
ATOM   3014  N   THR A 180      13.375 -26.826  -3.922  1.00 25.770          N  
ATOM   3015  CA  THR A 180      13.980 -26.293  -2.713  1.00 25.490          C  
ATOM   3016  C   THR A 180      14.007 -27.327  -1.583  1.00 25.380          C  
ATOM   3017  O   THR A 180      14.926 -27.307  -0.764  1.00 25.450          O  
ATOM   3018  CB  THR A 180      13.239 -25.022  -2.237  1.00 35.800          C  
ATOM   3019  OG1 THR A 180      13.328 -24.012  -3.251  1.00 35.800          O  
ATOM   3020  CG2 THR A 180      13.871 -24.487  -0.963  1.00 35.800          C  
ATOM   3021  H   THR A 180      12.514 -26.389  -4.199  1.00 30.920          H  
ATOM   3022  HA  THR A 180      15.001 -26.006  -2.934  1.00 30.590          H  
ATOM   3023  HB  THR A 180      12.188 -25.255  -2.054  1.00 42.960          H  
ATOM   3024  HG1 THR A 180      12.776 -23.264  -3.009  1.00 42.960          H  
ATOM   3025 1HG2 THR A 180      13.351 -23.588  -0.654  1.00 42.960          H  
ATOM   3026 2HG2 THR A 180      13.807 -25.217  -0.162  1.00 42.960          H  
ATOM   3027 3HG2 THR A 180      14.917 -24.251  -1.152  1.00 42.960          H  
ATOM   3028  N   SER A 181      12.940 -28.124  -1.427  1.00 25.290          N  
ATOM   3029  CA  SER A 181      12.929 -29.109  -0.346  1.00 25.240          C  
ATOM   3030  C   SER A 181      11.917 -30.257  -0.582  1.00 25.360          C  
ATOM   3031  O   SER A 181      10.711 -29.997  -0.647  1.00 25.530          O  
ATOM   3032  CB  SER A 181      12.600 -28.447   0.977  1.00 35.360          C  
ATOM   3033  OG  SER A 181      12.556 -29.405   2.003  1.00 35.360          O  
ATOM   3034  H   SER A 181      12.180 -28.121  -2.115  1.00 30.350          H  
ATOM   3035  HA  SER A 181      13.936 -29.483  -0.271  1.00 30.290          H  
ATOM   3036 1HB  SER A 181      13.349 -27.695   1.215  1.00 42.430          H  
ATOM   3037 2HB  SER A 181      11.640 -27.941   0.900  1.00 42.430          H  
ATOM   3038  HG  SER A 181      12.331 -28.923   2.802  1.00 42.430          H  
ATOM   3039  N   GLY A 182      12.360 -31.530  -0.685  1.00 25.390          N  
ATOM   3040  CA  GLY A 182      13.756 -31.956  -0.649  1.00 25.400          C  
ATOM   3041  C   GLY A 182      14.315 -31.660  -2.031  1.00 25.270          C  
ATOM   3042  O   GLY A 182      13.591 -31.090  -2.855  1.00 25.140          O  
ATOM   3043  H   GLY A 182      11.658 -32.246  -0.809  1.00 30.470          H  
ATOM   3044 1HA  GLY A 182      14.313 -31.470   0.154  1.00 30.480          H  
ATOM   3045 2HA  GLY A 182      13.789 -33.031  -0.461  1.00 30.480          H  
ATOM   3046  N   PRO A 183      15.562 -32.039  -2.327  1.00 25.420          N  
ATOM   3047  CA  PRO A 183      16.214 -31.754  -3.581  1.00 25.470          C  
ATOM   3048  C   PRO A 183      15.367 -32.222  -4.736  1.00 25.580          C  
ATOM   3049  O   PRO A 183      15.031 -33.404  -4.824  1.00 25.510          O  
ATOM   3050  CB  PRO A 183      17.500 -32.582  -3.476  1.00 38.200          C  
ATOM   3051  CG  PRO A 183      17.760 -32.697  -1.989  1.00 38.200          C  
ATOM   3052  CD  PRO A 183      16.370 -32.826  -1.373  1.00 38.200          C  
ATOM   3053  HA  PRO A 183      16.401 -30.673  -3.667  1.00 30.560          H  
ATOM   3054 1HB  PRO A 183      17.352 -33.560  -3.958  1.00 45.850          H  
ATOM   3055 2HB  PRO A 183      18.311 -32.075  -4.013  1.00 45.850          H  
ATOM   3056 1HG  PRO A 183      18.376 -33.586  -1.790  1.00 45.850          H  
ATOM   3057 2HG  PRO A 183      18.331 -31.845  -1.627  1.00 45.850          H  
ATOM   3058 1HD  PRO A 183      16.040 -33.878  -1.367  1.00 45.850          H  
ATOM   3059 2HD  PRO A 183      16.365 -32.383  -0.371  1.00 45.850          H  
ATOM   3060  N   ARG A 184      15.138 -31.318  -5.668  1.00 25.840          N  
ATOM   3061  CA  ARG A 184      14.345 -31.520  -6.869  1.00 26.080          C  
ATOM   3062  C   ARG A 184      12.994 -32.210  -6.607  1.00 26.510          C  
ATOM   3063  O   ARG A 184      12.474 -32.889  -7.495  1.00 26.690          O  
ATOM   3064  CB  ARG A 184      15.129 -32.357  -7.868  1.00 36.420          C  
ATOM   3065  CG  ARG A 184      16.462 -31.766  -8.320  1.00 36.420          C  
ATOM   3066  CD  ARG A 184      17.142 -32.633  -9.331  1.00 36.420          C  
ATOM   3067  NE  ARG A 184      18.450 -32.102  -9.722  1.00 36.420          N  
ATOM   3068  CZ  ARG A 184      19.332 -32.713 -10.554  1.00 36.420          C  
ATOM   3069  NH1 ARG A 184      19.047 -33.876 -11.099  1.00 36.420          N  
ATOM   3070  NH2 ARG A 184      20.492 -32.134 -10.819  1.00 36.420          N  
ATOM   3071  H   ARG A 184      15.433 -30.362  -5.459  1.00 31.010          H  
ATOM   3072  HA  ARG A 184      14.155 -30.545  -7.314  1.00 31.300          H  
ATOM   3073 1HB  ARG A 184      15.323 -33.341  -7.443  1.00 43.700          H  
ATOM   3074 2HB  ARG A 184      14.522 -32.499  -8.758  1.00 43.700          H  
ATOM   3075 1HG  ARG A 184      16.294 -30.787  -8.770  1.00 43.700          H  
ATOM   3076 2HG  ARG A 184      17.125 -31.663  -7.463  1.00 43.700          H  
ATOM   3077 1HD  ARG A 184      17.289 -33.621  -8.902  1.00 43.700          H  
ATOM   3078 2HD  ARG A 184      16.519 -32.711 -10.218  1.00 43.700          H  
ATOM   3079  HE  ARG A 184      18.722 -31.206  -9.336  1.00 43.700          H  
ATOM   3080 1HH1 ARG A 184      18.163 -34.327 -10.909  1.00 43.700          H  
ATOM   3081 2HH1 ARG A 184      19.712 -34.319 -11.717  1.00 43.700          H  
ATOM   3082 1HH2 ARG A 184      20.717 -31.234 -10.408  1.00 43.700          H  
ATOM   3083 2HH2 ARG A 184      21.151 -32.580 -11.438  1.00 43.700          H  
ATOM   3084  N   SER A 185      12.363 -31.880  -5.470  1.00 26.770          N  
ATOM   3085  CA  SER A 185      11.031 -32.344  -5.092  1.00 27.290          C  
ATOM   3086  C   SER A 185      10.831 -33.863  -5.126  1.00 27.600          C  
ATOM   3087  O   SER A 185      11.698 -34.640  -4.728  1.00 27.910          O  
ATOM   3088  CB  SER A 185      10.010 -31.667  -5.995  1.00 38.000          C  
ATOM   3089  OG  SER A 185       8.697 -31.954  -5.599  1.00 38.000          O  
ATOM   3090  H   SER A 185      12.873 -31.351  -4.757  1.00 32.120          H  
ATOM   3091  HA  SER A 185      10.854 -32.003  -4.069  1.00 32.750          H  
ATOM   3092 1HB  SER A 185      10.171 -30.589  -5.957  1.00 45.600          H  
ATOM   3093 2HB  SER A 185      10.157 -31.979  -7.027  1.00 45.600          H  
ATOM   3094  HG  SER A 185       8.129 -31.337  -6.107  1.00 45.600          H  
ATOM   3095  N   SER A 186       9.642 -34.275  -5.549  1.00 27.620          N  
ATOM   3096  CA  SER A 186       9.242 -35.676  -5.647  1.00 28.040          C  
ATOM   3097  C   SER A 186      10.032 -36.481  -6.665  1.00 27.960          C  
ATOM   3098  O   SER A 186      10.298 -36.016  -7.779  1.00 28.200          O  
ATOM   3099  CB  SER A 186       7.781 -35.808  -5.990  1.00 39.090          C  
ATOM   3100  OG  SER A 186       7.477 -37.158  -6.214  1.00 39.090          O  
ATOM   3101  H   SER A 186       8.981 -33.565  -5.828  1.00 33.140          H  
ATOM   3102  HA  SER A 186       9.402 -36.133  -4.668  1.00 33.650          H  
ATOM   3103 1HB  SER A 186       7.174 -35.422  -5.173  1.00 46.910          H  
ATOM   3104 2HB  SER A 186       7.554 -35.222  -6.878  1.00 46.910          H  
ATOM   3105  HG  SER A 186       6.512 -37.206  -6.320  1.00 46.910          H  
ATOM   3106  N   LEU A 187      10.267 -37.759  -6.359  1.00 27.700          N  
ATOM   3107  CA  LEU A 187      10.994 -38.643  -7.274  1.00 27.680          C  
ATOM   3108  C   LEU A 187      10.149 -39.054  -8.477  1.00 27.830          C  
ATOM   3109  O   LEU A 187      10.617 -39.751  -9.374  1.00 27.860          O  
ATOM   3110  CB  LEU A 187      11.480 -39.892  -6.540  1.00 38.760          C  
ATOM   3111  CG  LEU A 187      12.553 -39.671  -5.416  1.00 38.760          C  
ATOM   3112  CD1 LEU A 187      12.805 -40.997  -4.708  1.00 38.760          C  
ATOM   3113  CD2 LEU A 187      13.874 -39.129  -6.023  1.00 38.760          C  
ATOM   3114  H   LEU A 187       9.979 -38.100  -5.451  1.00 33.240          H  
ATOM   3115  HA  LEU A 187      11.850 -38.099  -7.653  1.00 33.220          H  
ATOM   3116 1HB  LEU A 187      10.609 -40.378  -6.093  1.00 46.510          H  
ATOM   3117 2HB  LEU A 187      11.901 -40.574  -7.279  1.00 46.510          H  
ATOM   3118  HG  LEU A 187      12.176 -38.959  -4.682  1.00 46.510          H  
ATOM   3119 1HD1 LEU A 187      13.541 -40.850  -3.915  1.00 46.510          H  
ATOM   3120 2HD1 LEU A 187      11.875 -41.363  -4.272  1.00 46.510          H  
ATOM   3121 3HD1 LEU A 187      13.183 -41.726  -5.422  1.00 46.510          H  
ATOM   3122 1HD2 LEU A 187      14.605 -38.993  -5.225  1.00 46.510          H  
ATOM   3123 2HD2 LEU A 187      14.265 -39.839  -6.751  1.00 46.510          H  
ATOM   3124 3HD2 LEU A 187      13.712 -38.172  -6.507  1.00 46.510          H  
ATOM   3125  N   ASP A 188       8.899 -38.610  -8.486  1.00 28.020          N  
ATOM   3126  CA  ASP A 188       7.984 -38.814  -9.591  1.00 28.290          C  
ATOM   3127  C   ASP A 188       8.079 -37.623 -10.561  1.00 28.230          C  
ATOM   3128  O   ASP A 188       7.641 -37.717 -11.709  1.00 28.290          O  
ATOM   3129  CB  ASP A 188       6.548 -38.969  -9.096  1.00 39.500          C  
ATOM   3130  CG  ASP A 188       6.340 -40.199  -8.224  1.00 39.500          C  
ATOM   3131  OD1 ASP A 188       6.685 -41.282  -8.635  1.00 39.500          O  
ATOM   3132  OD2 ASP A 188       5.812 -40.042  -7.149  1.00 39.500          O  
ATOM   3133  H   ASP A 188       8.563 -38.093  -7.675  1.00 33.620          H  
ATOM   3134  HA  ASP A 188       8.273 -39.720 -10.126  1.00 33.950          H  
ATOM   3135 1HB  ASP A 188       6.269 -38.086  -8.529  1.00 47.400          H  
ATOM   3136 2HB  ASP A 188       5.877 -39.033  -9.951  1.00 47.400          H  
ATOM   3137  N   SER A 189       8.569 -36.469 -10.065  1.00 28.200          N  
ATOM   3138  CA  SER A 189       8.641 -35.222 -10.829  1.00 28.250          C  
ATOM   3139  C   SER A 189      10.063 -34.893 -11.301  1.00 27.860          C  
ATOM   3140  O   SER A 189      10.238 -34.200 -12.313  1.00 28.180          O  
ATOM   3141  CB  SER A 189       8.146 -34.062  -9.977  1.00 39.530          C  
ATOM   3142  OG  SER A 189       6.790 -34.196  -9.638  1.00 39.530          O  
ATOM   3143  H   SER A 189       8.953 -36.435  -9.127  1.00 33.840          H  
ATOM   3144  HA  SER A 189       7.999 -35.318 -11.704  1.00 33.900          H  
ATOM   3145 1HB  SER A 189       8.747 -34.012  -9.064  1.00 47.440          H  
ATOM   3146 2HB  SER A 189       8.299 -33.131 -10.516  1.00 47.440          H  
ATOM   3147  HG  SER A 189       6.560 -33.400  -9.155  1.00 47.440          H  
ATOM   3148  N   ILE A 190      11.061 -35.457 -10.611  1.00 27.260          N  
ATOM   3149  CA  ILE A 190      12.499 -35.228 -10.808  1.00 26.950          C  
ATOM   3150  C   ILE A 190      12.998 -35.441 -12.241  1.00 26.840          C  
ATOM   3151  O   ILE A 190      14.009 -34.864 -12.647  1.00 26.440          O  
ATOM   3152  CB  ILE A 190      13.271 -36.133  -9.822  1.00 37.850          C  
ATOM   3153  CG1 ILE A 190      14.745 -35.698  -9.714  1.00 37.850          C  
ATOM   3154  CG2 ILE A 190      13.140 -37.609 -10.253  1.00 37.850          C  
ATOM   3155  CD1 ILE A 190      15.487 -36.292  -8.518  1.00 37.850          C  
ATOM   3156  H   ILE A 190      10.798 -35.986  -9.777  1.00 32.710          H  
ATOM   3157  HA  ILE A 190      12.704 -34.193 -10.534  1.00 32.340          H  
ATOM   3158  HB  ILE A 190      12.824 -36.012  -8.830  1.00 45.420          H  
ATOM   3159 1HG1 ILE A 190      15.273 -35.992 -10.622  1.00 45.420          H  
ATOM   3160 2HG1 ILE A 190      14.774 -34.625  -9.640  1.00 45.420          H  
ATOM   3161 1HG2 ILE A 190      13.632 -38.258  -9.540  1.00 45.420          H  
ATOM   3162 2HG2 ILE A 190      12.092 -37.876 -10.303  1.00 45.420          H  
ATOM   3163 3HG2 ILE A 190      13.590 -37.771 -11.233  1.00 45.420          H  
ATOM   3164 1HD1 ILE A 190      16.510 -35.925  -8.508  1.00 45.420          H  
ATOM   3165 2HD1 ILE A 190      14.983 -35.982  -7.594  1.00 45.420          H  
ATOM   3166 3HD1 ILE A 190      15.503 -37.376  -8.573  1.00 45.420          H  
ATOM   3167  N   ASP A 191      12.291 -36.260 -13.011  1.00 27.280          N  
ATOM   3168  CA  ASP A 191      12.640 -36.548 -14.397  1.00 27.360          C  
ATOM   3169  C   ASP A 191      12.563 -35.299 -15.277  1.00 26.990          C  
ATOM   3170  O   ASP A 191      13.114 -35.287 -16.382  1.00 26.640          O  
ATOM   3171  CB  ASP A 191      11.746 -37.639 -14.980  1.00 38.270          C  
ATOM   3172  CG  ASP A 191      12.055 -39.039 -14.445  1.00 38.270          C  
ATOM   3173  OD1 ASP A 191      13.085 -39.234 -13.841  1.00 38.270          O  
ATOM   3174  OD2 ASP A 191      11.252 -39.908 -14.667  1.00 38.270          O  
ATOM   3175  H   ASP A 191      11.481 -36.705 -12.601  1.00 32.740          H  
ATOM   3176  HA  ASP A 191      13.668 -36.909 -14.417  1.00 32.830          H  
ATOM   3177 1HB  ASP A 191      10.703 -37.404 -14.758  1.00 45.930          H  
ATOM   3178 2HB  ASP A 191      11.852 -37.650 -16.065  1.00 45.930          H  
ATOM   3179  N   SER A 192      11.839 -34.273 -14.805  1.00 27.110          N  
ATOM   3180  CA  SER A 192      11.650 -33.000 -15.497  1.00 26.860          C  
ATOM   3181  C   SER A 192      12.855 -32.059 -15.361  1.00 26.350          C  
ATOM   3182  O   SER A 192      12.899 -30.996 -15.982  1.00 26.200          O  
ATOM   3183  CB  SER A 192      10.405 -32.296 -14.984  1.00 37.700          C  
ATOM   3184  OG  SER A 192      10.558 -31.890 -13.649  1.00 37.700          O  
ATOM   3185  H   SER A 192      11.399 -34.365 -13.888  1.00 32.530          H  
ATOM   3186  HA  SER A 192      11.507 -33.209 -16.556  1.00 32.230          H  
ATOM   3187 1HB  SER A 192      10.207 -31.426 -15.606  1.00 45.240          H  
ATOM   3188 2HB  SER A 192       9.547 -32.958 -15.066  1.00 45.240          H  
ATOM   3189  HG  SER A 192      10.352 -32.674 -13.104  1.00 45.240          H  
ATOM   3190  N   TYR A 193      13.834 -32.403 -14.525  1.00 26.190          N  
ATOM   3191  CA  TYR A 193      14.993 -31.532 -14.369  1.00 25.830          C  
ATOM   3192  C   TYR A 193      15.745 -31.360 -15.688  1.00 25.780          C  
ATOM   3193  O   TYR A 193      16.070 -32.344 -16.362  1.00 26.270          O  
ATOM   3194  CB  TYR A 193      15.965 -32.090 -13.342  1.00 36.310          C  
ATOM   3195  CG  TYR A 193      17.159 -31.202 -13.158  1.00 36.310          C  
ATOM   3196  CD1 TYR A 193      17.097 -30.125 -12.295  1.00 36.310          C  
ATOM   3197  CD2 TYR A 193      18.311 -31.440 -13.893  1.00 36.310          C  
ATOM   3198  CE1 TYR A 193      18.190 -29.311 -12.151  1.00 36.310          C  
ATOM   3199  CE2 TYR A 193      19.391 -30.618 -13.756  1.00 36.310          C  
ATOM   3200  CZ  TYR A 193      19.337 -29.566 -12.886  1.00 36.310          C  
ATOM   3201  OH  TYR A 193      20.423 -28.761 -12.738  1.00 36.310          O  
ATOM   3202  H   TYR A 193      13.788 -33.282 -14.000  1.00 31.430          H  
ATOM   3203  HA  TYR A 193      14.650 -30.549 -14.046  1.00 31.000          H  
ATOM   3204 1HB  TYR A 193      15.461 -32.205 -12.383  1.00 43.570          H  
ATOM   3205 2HB  TYR A 193      16.307 -33.077 -13.655  1.00 43.570          H  
ATOM   3206  HD1 TYR A 193      16.191 -29.927 -11.725  1.00 43.570          H  
ATOM   3207  HD2 TYR A 193      18.353 -32.281 -14.584  1.00 43.570          H  
ATOM   3208  HE1 TYR A 193      18.161 -28.461 -11.464  1.00 43.570          H  
ATOM   3209  HE2 TYR A 193      20.296 -30.803 -14.332  1.00 43.570          H  
ATOM   3210  HH  TYR A 193      20.344 -28.256 -11.893  1.00 43.570          H  
ATOM   3211  N   ARG A 194      16.083 -30.118 -16.030  1.00 25.240          N  
ATOM   3212  CA  ARG A 194      16.832 -29.825 -17.246  1.00 25.210          C  
ATOM   3213  C   ARG A 194      17.948 -28.822 -17.003  1.00 24.990          C  
ATOM   3214  O   ARG A 194      18.000 -28.147 -15.971  1.00 24.650          O  
ATOM   3215  CB  ARG A 194      15.932 -29.280 -18.345  1.00 35.310          C  
ATOM   3216  CG  ARG A 194      14.841 -30.214 -18.827  1.00 35.310          C  
ATOM   3217  CD  ARG A 194      15.339 -31.356 -19.590  1.00 35.310          C  
ATOM   3218  NE  ARG A 194      14.239 -32.152 -20.072  1.00 35.310          N  
ATOM   3219  CZ  ARG A 194      13.660 -33.159 -19.374  1.00 35.310          C  
ATOM   3220  NH1 ARG A 194      14.089 -33.483 -18.168  1.00 35.310          N  
ATOM   3221  NH2 ARG A 194      12.653 -33.827 -19.919  1.00 35.310          N  
ATOM   3222  H   ARG A 194      15.783 -29.349 -15.449  1.00 30.290          H  
ATOM   3223  HA  ARG A 194      17.294 -30.747 -17.594  1.00 30.250          H  
ATOM   3224 1HB  ARG A 194      15.472 -28.367 -18.007  1.00 42.370          H  
ATOM   3225 2HB  ARG A 194      16.535 -29.036 -19.204  1.00 42.370          H  
ATOM   3226 1HG  ARG A 194      14.259 -30.571 -17.996  1.00 42.370          H  
ATOM   3227 2HG  ARG A 194      14.196 -29.676 -19.498  1.00 42.370          H  
ATOM   3228 1HD  ARG A 194      15.898 -30.991 -20.453  1.00 42.370          H  
ATOM   3229 2HD  ARG A 194      15.982 -31.984 -18.985  1.00 42.370          H  
ATOM   3230  HE  ARG A 194      13.864 -31.940 -20.991  1.00 42.370          H  
ATOM   3231 1HH1 ARG A 194      14.864 -32.985 -17.707  1.00 42.370          H  
ATOM   3232 2HH1 ARG A 194      13.655 -34.243 -17.641  1.00 42.370          H  
ATOM   3233 1HH2 ARG A 194      12.334 -33.572 -20.844  1.00 42.370          H  
ATOM   3234 2HH2 ARG A 194      12.209 -34.586 -19.418  1.00 42.370          H  
ATOM   3235  N   VAL A 195      18.831 -28.717 -17.979  1.00 25.300          N  
ATOM   3236  CA  VAL A 195      19.919 -27.765 -17.917  1.00 25.240          C  
ATOM   3237  C   VAL A 195      19.397 -26.349 -17.728  1.00 25.120          C  
ATOM   3238  O   VAL A 195      18.508 -25.911 -18.451  1.00 25.230          O  
ATOM   3239  CB  VAL A 195      20.739 -27.870 -19.222  1.00 35.360          C  
ATOM   3240  CG1 VAL A 195      21.752 -26.781 -19.318  1.00 35.360          C  
ATOM   3241  CG2 VAL A 195      21.452 -29.211 -19.230  1.00 35.360          C  
ATOM   3242  H   VAL A 195      18.736 -29.316 -18.788  1.00 30.360          H  
ATOM   3243  HA  VAL A 195      20.561 -28.022 -17.072  1.00 30.290          H  
ATOM   3244  HB  VAL A 195      20.080 -27.796 -20.076  1.00 42.430          H  
ATOM   3245 1HG1 VAL A 195      22.327 -26.891 -20.235  1.00 42.430          H  
ATOM   3246 2HG1 VAL A 195      21.278 -25.801 -19.320  1.00 42.430          H  
ATOM   3247 3HG1 VAL A 195      22.390 -26.870 -18.488  1.00 42.430          H  
ATOM   3248 1HG2 VAL A 195      22.034 -29.311 -20.146  1.00 42.430          H  
ATOM   3249 2HG2 VAL A 195      22.119 -29.269 -18.368  1.00 42.430          H  
ATOM   3250 3HG2 VAL A 195      20.726 -30.017 -19.176  1.00 42.430          H  
ATOM   3251  N   SER A 196      19.989 -25.647 -16.749  1.00 25.000          N  
ATOM   3252  CA  SER A 196      19.673 -24.268 -16.333  1.00 24.960          C  
ATOM   3253  C   SER A 196      18.518 -24.177 -15.320  1.00 24.820          C  
ATOM   3254  O   SER A 196      18.218 -23.093 -14.825  1.00 24.620          O  
ATOM   3255  CB  SER A 196      19.354 -23.372 -17.524  1.00 34.960          C  
ATOM   3256  OG  SER A 196      18.011 -23.484 -17.889  1.00 34.960          O  
ATOM   3257  H   SER A 196      20.700 -26.135 -16.222  1.00 30.000          H  
ATOM   3258  HA  SER A 196      20.560 -23.857 -15.850  1.00 29.950          H  
ATOM   3259 1HB  SER A 196      19.576 -22.338 -17.265  1.00 41.950          H  
ATOM   3260 2HB  SER A 196      19.988 -23.636 -18.371  1.00 41.950          H  
ATOM   3261  HG  SER A 196      17.946 -24.358 -18.290  1.00 41.950          H  
ATOM   3262  N   ALA A 197      17.899 -25.318 -14.970  1.00 25.030          N  
ATOM   3263  CA  ALA A 197      16.791 -25.380 -14.000  1.00 25.030          C  
ATOM   3264  C   ALA A 197      17.202 -25.032 -12.550  1.00 24.790          C  
ATOM   3265  O   ALA A 197      16.339 -24.793 -11.706  1.00 24.860          O  
ATOM   3266  CB  ALA A 197      16.160 -26.762 -14.035  1.00 35.040          C  
ATOM   3267  H   ALA A 197      18.167 -26.200 -15.418  1.00 30.040          H  
ATOM   3268  HA  ALA A 197      16.045 -24.648 -14.310  1.00 30.040          H  
ATOM   3269 1HB  ALA A 197      15.310 -26.795 -13.355  1.00 42.050          H  
ATOM   3270 2HB  ALA A 197      15.826 -26.974 -15.050  1.00 42.050          H  
ATOM   3271 3HB  ALA A 197      16.892 -27.488 -13.739  1.00 42.050          H  
ATOM   3272  N   ASP A 198      18.501 -25.051 -12.258  1.00 24.590          N  
ATOM   3273  CA  ASP A 198      19.062 -24.751 -10.933  1.00 24.450          C  
ATOM   3274  C   ASP A 198      18.724 -23.335 -10.432  1.00 23.980          C  
ATOM   3275  O   ASP A 198      18.514 -22.437 -11.245  1.00 23.800          O  
ATOM   3276  CB  ASP A 198      20.581 -24.912 -10.979  1.00 34.290          C  
ATOM   3277  CG  ASP A 198      21.049 -26.326 -10.960  1.00 34.290          C  
ATOM   3278  OD1 ASP A 198      20.329 -27.193 -10.528  1.00 34.290          O  
ATOM   3279  OD2 ASP A 198      22.110 -26.567 -11.443  1.00 34.290          O  
ATOM   3280  H   ASP A 198      19.126 -25.290 -13.012  1.00 29.510          H  
ATOM   3281  HA  ASP A 198      18.633 -25.485 -10.257  1.00 29.340          H  
ATOM   3282 1HB  ASP A 198      20.938 -24.475 -11.901  1.00 41.140          H  
ATOM   3283 2HB  ASP A 198      21.043 -24.364 -10.167  1.00 41.140          H  
ATOM   3284  N   TYR A 199      18.669 -23.104  -9.099  1.00 23.970          N  
ATOM   3285  CA  TYR A 199      19.001 -24.050  -8.017  1.00 23.520          C  
ATOM   3286  C   TYR A 199      17.799 -24.467  -7.190  1.00 23.580          C  
ATOM   3287  O   TYR A 199      16.833 -23.720  -7.049  1.00 23.810          O  
ATOM   3288  CB  TYR A 199      19.945 -23.428  -6.999  1.00 33.110          C  
ATOM   3289  CG  TYR A 199      21.275 -22.981  -7.460  1.00 33.110          C  
ATOM   3290  CD1 TYR A 199      21.463 -21.643  -7.741  1.00 33.110          C  
ATOM   3291  CD2 TYR A 199      22.321 -23.877  -7.578  1.00 33.110          C  
ATOM   3292  CE1 TYR A 199      22.692 -21.192  -8.116  1.00 33.110          C  
ATOM   3293  CE2 TYR A 199      23.548 -23.414  -7.968  1.00 33.110          C  
ATOM   3294  CZ  TYR A 199      23.730 -22.085  -8.220  1.00 33.110          C  
ATOM   3295  OH  TYR A 199      24.948 -21.660  -8.583  1.00 33.110          O  
ATOM   3296  H   TYR A 199      18.397 -22.174  -8.814  1.00 28.760          H  
ATOM   3297  HA  TYR A 199      19.460 -24.948  -8.411  1.00 28.220          H  
ATOM   3298 1HB  TYR A 199      19.447 -22.573  -6.539  1.00 39.730          H  
ATOM   3299 2HB  TYR A 199      20.107 -24.158  -6.205  1.00 39.730          H  
ATOM   3300  HD1 TYR A 199      20.636 -20.941  -7.646  1.00 39.730          H  
ATOM   3301  HD2 TYR A 199      22.176 -24.937  -7.357  1.00 39.730          H  
ATOM   3302  HE1 TYR A 199      22.846 -20.132  -8.328  1.00 39.730          H  
ATOM   3303  HE2 TYR A 199      24.384 -24.088  -8.064  1.00 39.730          H  
ATOM   3304  HH  TYR A 199      25.468 -22.428  -8.828  1.00 39.730          H  
ATOM   3305  N   GLY A 200      17.912 -25.648  -6.589  1.00 23.480          N  
ATOM   3306  CA  GLY A 200      16.959 -26.167  -5.613  1.00 23.640          C  
ATOM   3307  C   GLY A 200      17.638 -26.206  -4.241  1.00 23.740          C  
ATOM   3308  O   GLY A 200      18.474 -25.349  -3.924  1.00 24.040          O  
ATOM   3309  H   GLY A 200      18.723 -26.211  -6.799  1.00 28.180          H  
ATOM   3310 1HA  GLY A 200      16.071 -25.534  -5.576  1.00 28.370          H  
ATOM   3311 2HA  GLY A 200      16.639 -27.168  -5.901  1.00 28.370          H  
ATOM   3312  N   ARG A 201      17.341 -27.263  -3.478  1.00 23.570          N  
ATOM   3313  CA  ARG A 201      17.825 -27.482  -2.108  1.00 23.760          C  
ATOM   3314  C   ARG A 201      19.332 -27.252  -1.839  1.00 23.820          C  
ATOM   3315  O   ARG A 201      19.657 -26.814  -0.733  1.00 23.860          O  
ATOM   3316  CB  ARG A 201      17.457 -28.889  -1.616  1.00 33.190          C  
ATOM   3317  CG  ARG A 201      17.964 -29.266  -0.213  1.00 33.190          C  
ATOM   3318  CD  ARG A 201      17.355 -28.440   0.871  1.00 33.190          C  
ATOM   3319  NE  ARG A 201      17.922 -28.768   2.163  1.00 33.190          N  
ATOM   3320  CZ  ARG A 201      19.077 -28.260   2.657  1.00 33.190          C  
ATOM   3321  NH1 ARG A 201      19.803 -27.399   1.952  1.00 33.190          N  
ATOM   3322  NH2 ARG A 201      19.489 -28.631   3.864  1.00 33.190          N  
ATOM   3323  H   ARG A 201      16.632 -27.900  -3.849  1.00 28.280          H  
ATOM   3324  HA  ARG A 201      17.280 -26.775  -1.484  1.00 28.510          H  
ATOM   3325 1HB  ARG A 201      16.386 -29.027  -1.638  1.00 39.830          H  
ATOM   3326 2HB  ARG A 201      17.870 -29.617  -2.268  1.00 39.830          H  
ATOM   3327 1HG  ARG A 201      17.665 -30.282  -0.012  1.00 39.830          H  
ATOM   3328 2HG  ARG A 201      19.046 -29.207  -0.159  1.00 39.830          H  
ATOM   3329 1HD  ARG A 201      17.488 -27.379   0.696  1.00 39.830          H  
ATOM   3330 2HD  ARG A 201      16.287 -28.658   0.912  1.00 39.830          H  
ATOM   3331  HE  ARG A 201      17.407 -29.417   2.743  1.00 39.830          H  
ATOM   3332 1HH1 ARG A 201      19.509 -27.088   1.007  1.00 39.830          H  
ATOM   3333 2HH1 ARG A 201      20.660 -27.028   2.331  1.00 39.830          H  
ATOM   3334 1HH2 ARG A 201      18.943 -29.286   4.407  1.00 39.830          H  
ATOM   3335 2HH2 ARG A 201      20.348 -28.259   4.241  1.00 39.830          H  
ATOM   3336  N   PRO A 202      20.293 -27.609  -2.729  1.00 23.930          N  
ATOM   3337  CA  PRO A 202      21.723 -27.388  -2.547  1.00 24.110          C  
ATOM   3338  C   PRO A 202      22.117 -25.912  -2.364  1.00 23.860          C  
ATOM   3339  O   PRO A 202      23.241 -25.619  -1.966  1.00 23.770          O  
ATOM   3340  CB  PRO A 202      22.333 -27.972  -3.818  1.00 36.160          C  
ATOM   3341  CG  PRO A 202      21.325 -28.978  -4.309  1.00 36.160          C  
ATOM   3342  CD  PRO A 202      19.995 -28.364  -3.984  1.00 36.160          C  
ATOM   3343  HA  PRO A 202      22.048 -27.971  -1.667  1.00 28.930          H  
ATOM   3344 1HB  PRO A 202      22.494 -27.158  -4.539  1.00 43.400          H  
ATOM   3345 2HB  PRO A 202      23.319 -28.408  -3.599  1.00 43.400          H  
ATOM   3346 1HG  PRO A 202      21.468 -29.152  -5.388  1.00 43.400          H  
ATOM   3347 2HG  PRO A 202      21.478 -29.948  -3.809  1.00 43.400          H  
ATOM   3348 1HD  PRO A 202      19.756 -27.687  -4.799  1.00 43.400          H  
ATOM   3349 2HD  PRO A 202      19.259 -29.141  -3.852  1.00 43.400          H  
ATOM   3350  N   SER A 203      21.239 -24.984  -2.751  1.00 23.840          N  
ATOM   3351  CA  SER A 203      21.519 -23.559  -2.643  1.00 23.670          C  
ATOM   3352  C   SER A 203      21.772 -23.150  -1.196  1.00 23.200          C  
ATOM   3353  O   SER A 203      21.148 -23.666  -0.268  1.00 23.310          O  
ATOM   3354  CB  SER A 203      20.363 -22.759  -3.194  1.00 33.210          C  
ATOM   3355  OG  SER A 203      20.589 -21.386  -3.058  1.00 33.210          O  
ATOM   3356  H   SER A 203      20.311 -25.239  -3.091  1.00 28.610          H  
ATOM   3357  HA  SER A 203      22.410 -23.338  -3.229  1.00 28.400          H  
ATOM   3358 1HB  SER A 203      20.220 -23.003  -4.224  1.00 39.850          H  
ATOM   3359 2HB  SER A 203      19.451 -23.038  -2.666  1.00 39.850          H  
ATOM   3360  HG  SER A 203      19.809 -20.960  -3.422  1.00 39.850          H  
ATOM   3361  N   LEU A 204      22.709 -22.234  -1.008  1.00 22.760          N  
ATOM   3362  CA  LEU A 204      23.049 -21.733   0.315  1.00 22.360          C  
ATOM   3363  C   LEU A 204      21.930 -21.003   1.022  1.00 22.180          C  
ATOM   3364  O   LEU A 204      21.168 -20.245   0.424  1.00 22.170          O  
ATOM   3365  CB  LEU A 204      24.234 -20.783   0.216  1.00 31.460          C  
ATOM   3366  CG  LEU A 204      25.571 -21.398  -0.121  1.00 31.460          C  
ATOM   3367  CD1 LEU A 204      26.564 -20.323  -0.467  1.00 31.460          C  
ATOM   3368  CD2 LEU A 204      26.080 -22.135   1.108  1.00 31.460          C  
ATOM   3369  H   LEU A 204      23.179 -21.874  -1.823  1.00 27.310          H  
ATOM   3370  HA  LEU A 204      23.306 -22.589   0.930  1.00 26.830          H  
ATOM   3371 1HB  LEU A 204      24.006 -20.021  -0.531  1.00 37.760          H  
ATOM   3372 2HB  LEU A 204      24.333 -20.297   1.183  1.00 37.760          H  
ATOM   3373  HG  LEU A 204      25.477 -22.077  -0.968  1.00 37.760          H  
ATOM   3374 1HD1 LEU A 204      27.491 -20.786  -0.679  1.00 37.760          H  
ATOM   3375 2HD1 LEU A 204      26.230 -19.765  -1.341  1.00 37.760          H  
ATOM   3376 3HD1 LEU A 204      26.700 -19.650   0.356  1.00 37.760          H  
ATOM   3377 1HD2 LEU A 204      27.030 -22.547   0.894  1.00 37.760          H  
ATOM   3378 2HD2 LEU A 204      26.182 -21.439   1.942  1.00 37.760          H  
ATOM   3379 3HD2 LEU A 204      25.409 -22.933   1.385  1.00 37.760          H  
ATOM   3380  N   ASP A 205      21.857 -21.209   2.332  1.00 22.150          N  
ATOM   3381  CA  ASP A 205      20.868 -20.528   3.136  1.00 22.100          C  
ATOM   3382  C   ASP A 205      21.356 -19.130   3.471  1.00 21.290          C  
ATOM   3383  O   ASP A 205      22.297 -18.960   4.267  1.00 20.870          O  
ATOM   3384  CB  ASP A 205      20.554 -21.273   4.434  1.00 30.960          C  
ATOM   3385  CG  ASP A 205      19.417 -20.576   5.203  1.00 30.960          C  
ATOM   3386  OD1 ASP A 205      18.930 -19.563   4.694  1.00 30.960          O  
ATOM   3387  OD2 ASP A 205      19.037 -21.041   6.269  1.00 30.960          O  
ATOM   3388  H   ASP A 205      22.494 -21.856   2.769  1.00 26.580          H  
ATOM   3389  HA  ASP A 205      19.947 -20.443   2.557  1.00 26.520          H  
ATOM   3390 1HB  ASP A 205      20.258 -22.300   4.207  1.00 37.150          H  
ATOM   3391 2HB  ASP A 205      21.440 -21.310   5.065  1.00 37.150          H  
ATOM   3392  N   TYR A 206      20.720 -18.146   2.852  1.00 21.190          N  
ATOM   3393  CA  TYR A 206      21.112 -16.764   2.991  1.00 20.550          C  
ATOM   3394  C   TYR A 206      20.927 -16.266   4.401  1.00 20.280          C  
ATOM   3395  O   TYR A 206      21.648 -15.374   4.828  1.00 20.290          O  
ATOM   3396  CB  TYR A 206      20.410 -15.902   1.954  1.00 29.030          C  
ATOM   3397  CG  TYR A 206      21.102 -16.025   0.627  1.00 29.030          C  
ATOM   3398  CD1 TYR A 206      20.761 -17.034  -0.255  1.00 29.030          C  
ATOM   3399  CD2 TYR A 206      22.100 -15.116   0.296  1.00 29.030          C  
ATOM   3400  CE1 TYR A 206      21.423 -17.148  -1.456  1.00 29.030          C  
ATOM   3401  CE2 TYR A 206      22.762 -15.227  -0.910  1.00 29.030          C  
ATOM   3402  CZ  TYR A 206      22.427 -16.243  -1.783  1.00 29.030          C  
ATOM   3403  OH  TYR A 206      23.085 -16.365  -2.982  1.00 29.030          O  
ATOM   3404  H   TYR A 206      19.950 -18.394   2.244  1.00 25.430          H  
ATOM   3405  HA  TYR A 206      22.170 -16.705   2.774  1.00 24.660          H  
ATOM   3406 1HB  TYR A 206      19.373 -16.218   1.844  1.00 34.830          H  
ATOM   3407 2HB  TYR A 206      20.420 -14.855   2.263  1.00 34.830          H  
ATOM   3408  HD1 TYR A 206      19.982 -17.752  -0.001  1.00 34.830          H  
ATOM   3409  HD2 TYR A 206      22.365 -14.319   0.994  1.00 34.830          H  
ATOM   3410  HE1 TYR A 206      21.160 -17.952  -2.144  1.00 34.830          H  
ATOM   3411  HE2 TYR A 206      23.549 -14.520  -1.171  1.00 34.830          H  
ATOM   3412  HH  TYR A 206      22.711 -17.096  -3.480  1.00 34.830          H  
ATOM   3413  N   ASP A 207      20.050 -16.872   5.209  1.00 20.160          N  
ATOM   3414  CA  ASP A 207      19.965 -16.348   6.560  1.00 20.030          C  
ATOM   3415  C   ASP A 207      21.329 -16.432   7.246  1.00 19.650          C  
ATOM   3416  O   ASP A 207      21.659 -15.562   8.057  1.00 19.440          O  
ATOM   3417  CB  ASP A 207      18.925 -17.082   7.406  1.00 28.090          C  
ATOM   3418  CG  ASP A 207      17.419 -16.748   7.070  1.00 28.090          C  
ATOM   3419  OD1 ASP A 207      17.157 -15.780   6.389  1.00 28.090          O  
ATOM   3420  OD2 ASP A 207      16.549 -17.496   7.523  1.00 28.090          O  
ATOM   3421  H   ASP A 207      19.441 -17.653   4.911  1.00 24.190          H  
ATOM   3422  HA  ASP A 207      19.678 -15.298   6.505  1.00 24.040          H  
ATOM   3423 1HB  ASP A 207      19.080 -18.150   7.258  1.00 33.710          H  
ATOM   3424 2HB  ASP A 207      19.103 -16.873   8.461  1.00 33.710          H  
ATOM   3425  N   ASN A 208      22.140 -17.456   6.929  1.00 19.710          N  
ATOM   3426  CA  ASN A 208      23.436 -17.614   7.566  1.00 19.510          C  
ATOM   3427  C   ASN A 208      24.460 -16.689   6.920  1.00 19.310          C  
ATOM   3428  O   ASN A 208      25.280 -16.042   7.591  1.00 19.530          O  
ATOM   3429  CB  ASN A 208      23.887 -19.047   7.440  1.00 27.390          C  
ATOM   3430  CG  ASN A 208      23.082 -19.991   8.269  1.00 27.390          C  
ATOM   3431  OD1 ASN A 208      22.506 -19.647   9.310  1.00 27.390          O  
ATOM   3432  ND2 ASN A 208      23.022 -21.204   7.803  1.00 27.390          N  
ATOM   3433  H   ASN A 208      21.876 -18.140   6.214  1.00 23.650          H  
ATOM   3434  HA  ASN A 208      23.353 -17.362   8.613  1.00 23.410          H  
ATOM   3435 1HB  ASN A 208      23.819 -19.356   6.395  1.00 32.870          H  
ATOM   3436 2HB  ASN A 208      24.933 -19.125   7.735  1.00 32.870          H  
ATOM   3437 1HD2 ASN A 208      22.504 -21.906   8.288  1.00 32.870          H  
ATOM   3438 2HD2 ASN A 208      23.495 -21.426   6.954  1.00 32.870          H  
ATOM   3439  N   LEU A 209      24.398 -16.605   5.597  1.00 19.030          N  
ATOM   3440  CA  LEU A 209      25.376 -15.803   4.878  1.00 18.760          C  
ATOM   3441  C   LEU A 209      25.228 -14.329   5.248  1.00 18.290          C  
ATOM   3442  O   LEU A 209      26.226 -13.607   5.412  1.00 18.010          O  
ATOM   3443  CB  LEU A 209      25.158 -15.945   3.370  1.00 26.370          C  
ATOM   3444  CG  LEU A 209      25.382 -17.354   2.745  1.00 26.370          C  
ATOM   3445  CD1 LEU A 209      24.959 -17.267   1.290  1.00 26.370          C  
ATOM   3446  CD2 LEU A 209      26.846 -17.847   2.919  1.00 26.370          C  
ATOM   3447  H   LEU A 209      23.695 -17.162   5.102  1.00 22.840          H  
ATOM   3448  HA  LEU A 209      26.373 -16.126   5.158  1.00 22.510          H  
ATOM   3449 1HB  LEU A 209      24.143 -15.638   3.151  1.00 31.650          H  
ATOM   3450 2HB  LEU A 209      25.821 -15.248   2.870  1.00 31.650          H  
ATOM   3451  HG  LEU A 209      24.721 -18.076   3.231  1.00 31.650          H  
ATOM   3452 1HD1 LEU A 209      25.057 -18.203   0.826  1.00 31.650          H  
ATOM   3453 2HD1 LEU A 209      23.932 -16.966   1.240  1.00 31.650          H  
ATOM   3454 3HD1 LEU A 209      25.569 -16.555   0.762  1.00 31.650          H  
ATOM   3455 1HD2 LEU A 209      26.953 -18.834   2.471  1.00 31.650          H  
ATOM   3456 2HD2 LEU A 209      27.541 -17.189   2.453  1.00 31.650          H  
ATOM   3457 3HD2 LEU A 209      27.088 -17.920   3.974  1.00 31.650          H  
ATOM   3458  N   GLU A 210      23.971 -13.902   5.400  1.00 18.330          N  
ATOM   3459  CA  GLU A 210      23.646 -12.534   5.733  1.00 18.100          C  
ATOM   3460  C   GLU A 210      23.814 -12.226   7.215  1.00 18.110          C  
ATOM   3461  O   GLU A 210      24.388 -11.195   7.546  1.00 18.290          O  
ATOM   3462  CB  GLU A 210      22.213 -12.199   5.311  1.00 25.430          C  
ATOM   3463  CG  GLU A 210      21.965 -12.165   3.784  1.00 25.430          C  
ATOM   3464  CD  GLU A 210      20.518 -11.835   3.426  1.00 25.430          C  
ATOM   3465  OE1 GLU A 210      19.715 -11.719   4.339  1.00 25.430          O  
ATOM   3466  OE2 GLU A 210      20.221 -11.690   2.267  1.00 25.430          O  
ATOM   3467  H   GLU A 210      23.206 -14.556   5.243  1.00 22.000          H  
ATOM   3468  HA  GLU A 210      24.322 -11.886   5.176  1.00 21.720          H  
ATOM   3469 1HB  GLU A 210      21.536 -12.940   5.741  1.00 30.520          H  
ATOM   3470 2HB  GLU A 210      21.936 -11.230   5.721  1.00 30.520          H  
ATOM   3471 1HG  GLU A 210      22.622 -11.422   3.334  1.00 30.520          H  
ATOM   3472 2HG  GLU A 210      22.225 -13.140   3.367  1.00 30.520          H  
ATOM   3473  N   GLN A 211      23.395 -13.110   8.140  1.00 18.040          N  
ATOM   3474  CA  GLN A 211      23.493 -12.730   9.549  1.00 18.160          C  
ATOM   3475  C   GLN A 211      24.917 -12.468   9.992  1.00 17.790          C  
ATOM   3476  O   GLN A 211      25.152 -11.622  10.856  1.00 17.620          O  
ATOM   3477  CB  GLN A 211      22.884 -13.795  10.457  1.00 25.380          C  
ATOM   3478  CG  GLN A 211      23.663 -15.073  10.553  1.00 25.380          C  
ATOM   3479  CD  GLN A 211      22.922 -16.147  11.297  1.00 25.380          C  
ATOM   3480  OE1 GLN A 211      23.329 -16.541  12.392  1.00 25.380          O  
ATOM   3481  NE2 GLN A 211      21.812 -16.610  10.734  1.00 25.380          N  
ATOM   3482  H   GLN A 211      22.931 -13.985   7.889  1.00 21.650          H  
ATOM   3483  HA  GLN A 211      22.934 -11.822   9.674  1.00 21.790          H  
ATOM   3484 1HB  GLN A 211      22.744 -13.386  11.448  1.00 30.450          H  
ATOM   3485 2HB  GLN A 211      21.923 -14.063  10.073  1.00 30.450          H  
ATOM   3486 1HG  GLN A 211      23.881 -15.410   9.567  1.00 30.450          H  
ATOM   3487 2HG  GLN A 211      24.586 -14.888  11.098  1.00 30.450          H  
ATOM   3488 1HE2 GLN A 211      21.271 -17.319  11.186  1.00 30.450          H  
ATOM   3489 2HE2 GLN A 211      21.511 -16.239   9.830  1.00 30.450          H  
ATOM   3490  N   GLY A 212      25.888 -13.135   9.351  1.00 17.810          N  
ATOM   3491  CA  GLY A 212      27.297 -12.932   9.674  1.00 17.590          C  
ATOM   3492  C   GLY A 212      27.901 -11.790   8.853  1.00 17.140          C  
ATOM   3493  O   GLY A 212      29.097 -11.508   8.949  1.00 17.110          O  
ATOM   3494  H   GLY A 212      25.638 -13.871   8.676  1.00 21.370          H  
ATOM   3495 1HA  GLY A 212      27.398 -12.714  10.737  1.00 21.110          H  
ATOM   3496 2HA  GLY A 212      27.845 -13.852   9.482  1.00 21.110          H  
ATOM   3497  N   ALA A 213      27.060 -11.159   8.029  1.00 16.910          N  
ATOM   3498  CA  ALA A 213      27.379 -10.072   7.118  1.00 16.640          C  
ATOM   3499  C   ALA A 213      28.579 -10.404   6.243  1.00 16.180          C  
ATOM   3500  O   ALA A 213      29.507  -9.599   6.129  1.00 15.960          O  
ATOM   3501  CB  ALA A 213      27.622  -8.799   7.912  1.00 23.400          C  
ATOM   3502  H   ALA A 213      26.091 -11.444   8.037  1.00 20.290          H  
ATOM   3503  HA  ALA A 213      26.519  -9.924   6.464  1.00 19.970          H  
ATOM   3504 1HB  ALA A 213      27.823  -7.978   7.229  1.00 28.080          H  
ATOM   3505 2HB  ALA A 213      26.732  -8.575   8.506  1.00 28.080          H  
ATOM   3506 3HB  ALA A 213      28.474  -8.943   8.574  1.00 28.080          H  
ATOM   3507  N   GLY A 214      28.580 -11.592   5.633  1.00 16.180          N  
ATOM   3508  CA  GLY A 214      29.721 -11.989   4.822  1.00 15.910          C  
ATOM   3509  C   GLY A 214      29.592 -11.714   3.326  1.00 15.730          C  
ATOM   3510  O   GLY A 214      28.660 -11.059   2.852  1.00 15.700          O  
ATOM   3511  H   GLY A 214      27.778 -12.228   5.721  1.00 19.420          H  
ATOM   3512 1HA  GLY A 214      30.611 -11.485   5.198  1.00 19.090          H  
ATOM   3513 2HA  GLY A 214      29.901 -13.053   4.972  1.00 19.090          H  
ATOM   3514  N   GLU A 215      30.543 -12.296   2.592  1.00 15.770          N  
ATOM   3515  CA  GLU A 215      30.724 -12.217   1.140  1.00 15.770          C  
ATOM   3516  C   GLU A 215      29.864 -13.183   0.318  1.00 15.870          C  
ATOM   3517  O   GLU A 215      29.984 -13.217  -0.905  1.00 15.940          O  
ATOM   3518  CB  GLU A 215      32.205 -12.417   0.785  1.00 22.080          C  
ATOM   3519  CG  GLU A 215      32.773 -13.832   1.015  1.00 22.080          C  
ATOM   3520  CD  GLU A 215      33.254 -14.079   2.427  1.00 22.080          C  
ATOM   3521  OE1 GLU A 215      32.843 -13.358   3.318  1.00 22.080          O  
ATOM   3522  OE2 GLU A 215      34.011 -15.005   2.622  1.00 22.080          O  
ATOM   3523  H   GLU A 215      31.265 -12.809   3.106  1.00 18.920          H  
ATOM   3524  HA  GLU A 215      30.449 -11.206   0.835  1.00 18.920          H  
ATOM   3525 1HB  GLU A 215      32.349 -12.183  -0.269  1.00 26.490          H  
ATOM   3526 2HB  GLU A 215      32.811 -11.715   1.356  1.00 26.490          H  
ATOM   3527 1HG  GLU A 215      32.023 -14.568   0.761  1.00 26.490          H  
ATOM   3528 2HG  GLU A 215      33.609 -13.974   0.334  1.00 26.490          H  
ATOM   3529  N   ALA A 216      29.040 -13.988   0.994  1.00 16.030          N  
ATOM   3530  CA  ALA A 216      28.211 -15.042   0.386  1.00 16.230          C  
ATOM   3531  C   ALA A 216      29.095 -16.145  -0.202  1.00 16.050          C  
ATOM   3532  O   ALA A 216      28.930 -16.577  -1.345  1.00 16.130          O  
ATOM   3533  CB  ALA A 216      27.277 -14.483  -0.682  1.00 22.640          C  
ATOM   3534  H   ALA A 216      29.003 -13.864   1.996  1.00 19.240          H  
ATOM   3535  HA  ALA A 216      27.604 -15.468   1.168  1.00 19.480          H  
ATOM   3536 1HB  ALA A 216      26.662 -15.291  -1.072  1.00 27.170          H  
ATOM   3537 2HB  ALA A 216      26.638 -13.723  -0.237  1.00 27.170          H  
ATOM   3538 3HB  ALA A 216      27.837 -14.048  -1.500  1.00 27.170          H  
ATOM   3539  N   ASN A 217      30.033 -16.581   0.636  1.00 15.940          N  
ATOM   3540  CA  ASN A 217      31.018 -17.625   0.403  1.00 15.930          C  
ATOM   3541  C   ASN A 217      30.348 -18.962   0.198  1.00 15.700          C  
ATOM   3542  O   ASN A 217      29.261 -19.192   0.721  1.00 15.980          O  
ATOM   3543  CB  ASN A 217      31.955 -17.736   1.599  1.00 22.310          C  
ATOM   3544  CG  ASN A 217      33.252 -18.470   1.307  1.00 22.310          C  
ATOM   3545  OD1 ASN A 217      33.295 -19.705   1.094  1.00 22.310          O  
ATOM   3546  ND2 ASN A 217      34.332 -17.719   1.319  1.00 22.310          N  
ATOM   3547  H   ASN A 217      30.060 -16.133   1.538  1.00 19.130          H  
ATOM   3548  HA  ASN A 217      31.584 -17.385  -0.500  1.00 19.120          H  
ATOM   3549 1HB  ASN A 217      32.193 -16.746   1.964  1.00 26.770          H  
ATOM   3550 2HB  ASN A 217      31.441 -18.259   2.404  1.00 26.770          H  
ATOM   3551 1HD2 ASN A 217      35.232 -18.122   1.149  1.00 26.770          H  
ATOM   3552 2HD2 ASN A 217      34.257 -16.718   1.543  1.00 26.770          H  
ATOM   3553  N   ILE A 218      31.005 -19.861  -0.528  1.00 15.370          N  
ATOM   3554  CA  ILE A 218      30.494 -21.208  -0.704  1.00 15.060          C  
ATOM   3555  C   ILE A 218      30.298 -21.919   0.631  1.00 14.590          C  
ATOM   3556  O   ILE A 218      29.358 -22.687   0.770  1.00 14.560          O  
ATOM   3557  CB  ILE A 218      31.313 -22.060  -1.676  1.00 21.210          C  
ATOM   3558  CG1 ILE A 218      31.176 -21.495  -3.114  1.00 21.210          C  
ATOM   3559  CG2 ILE A 218      30.800 -23.476  -1.615  1.00 21.210          C  
ATOM   3560  CD1 ILE A 218      32.156 -22.090  -4.120  1.00 21.210          C  
ATOM   3561  H   ILE A 218      31.891 -19.605  -0.956  1.00 18.440          H  
ATOM   3562  HA  ILE A 218      29.512 -21.116  -1.172  1.00 18.070          H  
ATOM   3563  HB  ILE A 218      32.372 -22.036  -1.407  1.00 25.450          H  
ATOM   3564 1HG1 ILE A 218      30.158 -21.687  -3.468  1.00 25.450          H  
ATOM   3565 2HG1 ILE A 218      31.324 -20.418  -3.079  1.00 25.450          H  
ATOM   3566 1HG2 ILE A 218      31.327 -24.101  -2.310  1.00 25.450          H  
ATOM   3567 2HG2 ILE A 218      30.920 -23.887  -0.619  1.00 25.450          H  
ATOM   3568 3HG2 ILE A 218      29.757 -23.468  -1.865  1.00 25.450          H  
ATOM   3569 1HD1 ILE A 218      31.990 -21.637  -5.093  1.00 25.450          H  
ATOM   3570 2HD1 ILE A 218      33.177 -21.889  -3.799  1.00 25.450          H  
ATOM   3571 3HD1 ILE A 218      32.011 -23.156  -4.205  1.00 25.450          H  
ATOM   3572  N   VAL A 219      31.266 -21.749   1.551  1.00 14.370          N  
ATOM   3573  CA  VAL A 219      31.290 -22.323   2.908  1.00 14.050          C  
ATOM   3574  C   VAL A 219      31.882 -23.731   2.952  1.00 13.570          C  
ATOM   3575  O   VAL A 219      31.184 -24.707   2.701  1.00 13.730          O  
ATOM   3576  CB  VAL A 219      29.873 -22.368   3.580  1.00 19.800          C  
ATOM   3577  CG1 VAL A 219      29.956 -23.006   4.991  1.00 19.800          C  
ATOM   3578  CG2 VAL A 219      29.280 -20.962   3.670  1.00 19.800          C  
ATOM   3579  H   VAL A 219      32.024 -21.108   1.309  1.00 17.240          H  
ATOM   3580  HA  VAL A 219      31.920 -21.678   3.523  1.00 16.860          H  
ATOM   3581  HB  VAL A 219      29.227 -22.997   3.017  1.00 23.760          H  
ATOM   3582 1HG1 VAL A 219      28.962 -23.045   5.433  1.00 23.760          H  
ATOM   3583 2HG1 VAL A 219      30.349 -24.009   4.946  1.00 23.760          H  
ATOM   3584 3HG1 VAL A 219      30.602 -22.399   5.617  1.00 23.760          H  
ATOM   3585 1HG2 VAL A 219      28.294 -21.016   4.129  1.00 23.760          H  
ATOM   3586 2HG2 VAL A 219      29.927 -20.329   4.268  1.00 23.760          H  
ATOM   3587 3HG2 VAL A 219      29.180 -20.537   2.697  1.00 23.760          H  
ATOM   3588  N   ASP A 220      33.165 -23.857   3.313  1.00 13.130          N  
ATOM   3589  CA  ASP A 220      33.807 -25.160   3.422  1.00 12.830          C  
ATOM   3590  C   ASP A 220      33.839 -25.689   4.843  1.00 12.020          C  
ATOM   3591  O   ASP A 220      34.512 -26.677   5.132  1.00 11.890          O  
ATOM   3592  CB  ASP A 220      35.217 -25.072   2.860  1.00 18.080          C  
ATOM   3593  CG  ASP A 220      36.030 -24.027   3.586  1.00 18.080          C  
ATOM   3594  OD1 ASP A 220      35.432 -23.229   4.309  1.00 18.080          O  
ATOM   3595  OD2 ASP A 220      37.230 -24.008   3.441  1.00 18.080          O  
ATOM   3596  H   ASP A 220      33.748 -23.044   3.540  1.00 15.760          H  
ATOM   3597  HA  ASP A 220      33.243 -25.880   2.841  1.00 15.400          H  
ATOM   3598 1HB  ASP A 220      35.710 -26.039   2.963  1.00 21.700          H  
ATOM   3599 2HB  ASP A 220      35.185 -24.830   1.809  1.00 21.700          H  
ATOM   3600  N   ARG A 221      33.111 -25.037   5.724  1.00 11.640          N  
ATOM   3601  CA  ARG A 221      33.030 -25.449   7.105  1.00 11.040          C  
ATOM   3602  C   ARG A 221      31.919 -24.695   7.796  1.00 10.550          C  
ATOM   3603  O   ARG A 221      31.719 -23.510   7.535  1.00 10.190          O  
ATOM   3604  CB  ARG A 221      34.334 -25.142   7.829  1.00 15.700          C  
ATOM   3605  CG  ARG A 221      34.592 -23.651   8.047  1.00 15.700          C  
ATOM   3606  CD  ARG A 221      36.002 -23.366   8.328  1.00 15.700          C  
ATOM   3607  NE  ARG A 221      36.818 -23.461   7.111  1.00 15.700          N  
ATOM   3608  CZ  ARG A 221      38.169 -23.531   7.074  1.00 15.700          C  
ATOM   3609  NH1 ARG A 221      38.879 -23.530   8.194  1.00 15.700          N  
ATOM   3610  NH2 ARG A 221      38.786 -23.597   5.899  1.00 15.700          N  
ATOM   3611  H   ARG A 221      32.597 -24.227   5.407  1.00 13.970          H  
ATOM   3612  HA  ARG A 221      32.831 -26.520   7.149  1.00 13.250          H  
ATOM   3613 1HB  ARG A 221      34.316 -25.610   8.808  1.00 18.840          H  
ATOM   3614 2HB  ARG A 221      35.179 -25.556   7.285  1.00 18.840          H  
ATOM   3615 1HG  ARG A 221      34.320 -23.101   7.144  1.00 18.840          H  
ATOM   3616 2HG  ARG A 221      34.001 -23.293   8.890  1.00 18.840          H  
ATOM   3617 1HD  ARG A 221      36.093 -22.358   8.730  1.00 18.840          H  
ATOM   3618 2HD  ARG A 221      36.368 -24.089   9.051  1.00 18.840          H  
ATOM   3619  HE  ARG A 221      36.319 -23.432   6.192  1.00 18.840          H  
ATOM   3620 1HH1 ARG A 221      38.419 -23.475   9.089  1.00 18.840          H  
ATOM   3621 2HH1 ARG A 221      39.887 -23.579   8.153  1.00 18.840          H  
ATOM   3622 1HH2 ARG A 221      38.226 -23.608   5.017  1.00 18.840          H  
ATOM   3623 2HH2 ARG A 221      39.787 -23.649   5.848  1.00 18.840          H  
ATOM   3624  N   SER A 222      31.293 -25.334   8.753  1.00 10.730          N  
ATOM   3625  CA  SER A 222      30.335 -24.678   9.608  1.00 10.500          C  
ATOM   3626  C   SER A 222      30.787 -24.967  11.014  1.00  9.910          C  
ATOM   3627  O   SER A 222      30.798 -26.111  11.469  1.00 10.000          O  
ATOM   3628  CB  SER A 222      28.934 -25.165   9.350  1.00 14.790          C  
ATOM   3629  OG  SER A 222      28.031 -24.584  10.243  1.00 14.790          O  
ATOM   3630  H   SER A 222      31.477 -26.317   8.903  1.00 12.880          H  
ATOM   3631  HA  SER A 222      30.367 -23.599   9.446  1.00 12.600          H  
ATOM   3632 1HB  SER A 222      28.653 -24.906   8.329  1.00 17.750          H  
ATOM   3633 2HB  SER A 222      28.903 -26.239   9.434  1.00 17.750          H  
ATOM   3634  HG  SER A 222      27.170 -24.933  10.011  1.00 17.750          H  
ATOM   3635  N   LEU A 223      31.244 -23.925  11.672  1.00  9.500          N  
ATOM   3636  CA  LEU A 223      31.854 -24.074  12.965  1.00  9.040          C  
ATOM   3637  C   LEU A 223      30.815 -24.197  14.065  1.00  8.490          C  
ATOM   3638  O   LEU A 223      29.676 -23.764  13.880  1.00  8.500          O  
ATOM   3639  CB  LEU A 223      32.769 -22.872  13.258  1.00 12.840          C  
ATOM   3640  CG  LEU A 223      33.962 -22.618  12.281  1.00 12.840          C  
ATOM   3641  CD1 LEU A 223      34.703 -21.383  12.757  1.00 12.840          C  
ATOM   3642  CD2 LEU A 223      34.895 -23.826  12.222  1.00 12.840          C  
ATOM   3643  H   LEU A 223      31.172 -23.010  11.250  1.00 11.400          H  
ATOM   3644  HA  LEU A 223      32.449 -24.965  12.918  1.00 10.850          H  
ATOM   3645 1HB  LEU A 223      32.149 -21.975  13.256  1.00 15.410          H  
ATOM   3646 2HB  LEU A 223      33.176 -22.967  14.254  1.00 15.410          H  
ATOM   3647  HG  LEU A 223      33.582 -22.413  11.282  1.00 15.410          H  
ATOM   3648 1HD1 LEU A 223      35.533 -21.167  12.084  1.00 15.410          H  
ATOM   3649 2HD1 LEU A 223      34.023 -20.534  12.778  1.00 15.410          H  
ATOM   3650 3HD1 LEU A 223      35.096 -21.557  13.764  1.00 15.410          H  
ATOM   3651 1HD2 LEU A 223      35.721 -23.611  11.547  1.00 15.410          H  
ATOM   3652 2HD2 LEU A 223      35.293 -24.037  13.217  1.00 15.410          H  
ATOM   3653 3HD2 LEU A 223      34.359 -24.683  11.850  1.00 15.410          H  
ATOM   3654  N   PRO A 224      31.173 -24.816  15.203  1.00  8.250          N  
ATOM   3655  CA  PRO A 224      30.399 -24.852  16.418  1.00  7.830          C  
ATOM   3656  C   PRO A 224      30.187 -23.397  16.798  1.00  7.200          C  
ATOM   3657  O   PRO A 224      30.851 -22.533  16.228  1.00  7.220          O  
ATOM   3658  CB  PRO A 224      31.326 -25.592  17.397  1.00 11.750          C  
ATOM   3659  CG  PRO A 224      32.211 -26.439  16.522  1.00 11.750          C  
ATOM   3660  CD  PRO A 224      32.408 -25.643  15.260  1.00 11.750          C  
ATOM   3661  HA  PRO A 224      29.458 -25.382  16.224  1.00  9.400          H  
ATOM   3662 1HB  PRO A 224      31.900 -24.866  18.008  1.00 14.090          H  
ATOM   3663 2HB  PRO A 224      30.740 -26.197  18.099  1.00 14.090          H  
ATOM   3664 1HG  PRO A 224      33.162 -26.642  17.052  1.00 14.090          H  
ATOM   3665 2HG  PRO A 224      31.742 -27.415  16.336  1.00 14.090          H  
ATOM   3666 1HD  PRO A 224      33.314 -25.027  15.311  1.00 14.090          H  
ATOM   3667 2HD  PRO A 224      32.426 -26.380  14.448  1.00 14.090          H  
ATOM   3668  N   PRO A 225      29.164 -23.079  17.579  1.00  6.880          N  
ATOM   3669  CA  PRO A 225      28.870 -21.743  18.014  1.00  6.450          C  
ATOM   3670  C   PRO A 225      29.943 -21.289  18.971  1.00  6.190          C  
ATOM   3671  O   PRO A 225      30.588 -22.109  19.622  1.00  6.380          O  
ATOM   3672  CB  PRO A 225      27.505 -21.903  18.696  1.00  9.680          C  
ATOM   3673  CG  PRO A 225      27.476 -23.355  19.149  1.00  9.680          C  
ATOM   3674  CD  PRO A 225      28.252 -24.111  18.086  1.00  9.680          C  
ATOM   3675  HA  PRO A 225      28.813 -21.078  17.141  1.00  7.740          H  
ATOM   3676 1HB  PRO A 225      27.420 -21.194  19.531  1.00 11.610          H  
ATOM   3677 2HB  PRO A 225      26.699 -21.654  17.988  1.00 11.610          H  
ATOM   3678 1HG  PRO A 225      27.937 -23.445  20.146  1.00 11.610          H  
ATOM   3679 2HG  PRO A 225      26.436 -23.706  19.244  1.00 11.610          H  
ATOM   3680 1HD  PRO A 225      28.799 -24.927  18.562  1.00 11.610          H  
ATOM   3681 2HD  PRO A 225      27.575 -24.461  17.293  1.00 11.610          H  
ATOM   3682  N   ARG A 226      30.085 -19.978  19.083  1.00  6.110          N  
ATOM   3683  CA  ARG A 226      31.011 -19.344  19.998  1.00  6.150          C  
ATOM   3684  C   ARG A 226      32.467 -19.788  19.813  1.00  5.490          C  
ATOM   3685  O   ARG A 226      33.114 -20.192  20.775  1.00  5.650          O  
ATOM   3686  CB  ARG A 226      30.539 -19.597  21.424  1.00  8.590          C  
ATOM   3687  CG  ARG A 226      29.156 -19.054  21.713  1.00  8.590          C  
ATOM   3688  CD  ARG A 226      28.732 -19.250  23.129  1.00  8.590          C  
ATOM   3689  NE  ARG A 226      28.601 -20.663  23.479  1.00  8.590          N  
ATOM   3690  CZ  ARG A 226      27.532 -21.438  23.179  1.00  8.590          C  
ATOM   3691  NH1 ARG A 226      26.497 -20.945  22.515  1.00  8.590          N  
ATOM   3692  NH2 ARG A 226      27.531 -22.703  23.552  1.00  8.590          N  
ATOM   3693  H   ARG A 226      29.528 -19.374  18.493  1.00  7.330          H  
ATOM   3694  HA  ARG A 226      30.963 -18.287  19.820  1.00  7.380          H  
ATOM   3695 1HB  ARG A 226      30.518 -20.659  21.630  1.00 10.310          H  
ATOM   3696 2HB  ARG A 226      31.218 -19.141  22.126  1.00 10.310          H  
ATOM   3697 1HG  ARG A 226      29.133 -18.006  21.487  1.00 10.310          H  
ATOM   3698 2HG  ARG A 226      28.444 -19.557  21.072  1.00 10.310          H  
ATOM   3699 1HD  ARG A 226      29.488 -18.816  23.782  1.00 10.310          H  
ATOM   3700 2HD  ARG A 226      27.778 -18.752  23.305  1.00 10.310          H  
ATOM   3701  HE  ARG A 226      29.343 -21.097  24.051  1.00 10.310          H  
ATOM   3702 1HH1 ARG A 226      26.495 -19.980  22.222  1.00 10.310          H  
ATOM   3703 2HH1 ARG A 226      25.700 -21.531  22.299  1.00 10.310          H  
ATOM   3704 1HH2 ARG A 226      28.339 -23.075  24.036  1.00 10.310          H  
ATOM   3705 2HH2 ARG A 226      26.744 -23.296  23.323  1.00 10.310          H  
ATOM   3706  N   THR A 227      33.017 -19.587  18.610  1.00  5.130          N  
ATOM   3707  CA  THR A 227      34.375 -20.040  18.277  1.00  4.910          C  
ATOM   3708  C   THR A 227      35.466 -18.956  18.129  1.00  4.490          C  
ATOM   3709  O   THR A 227      36.460 -19.135  17.430  1.00  4.740          O  
ATOM   3710  CB  THR A 227      34.354 -20.961  17.060  1.00  6.960          C  
ATOM   3711  OG1 THR A 227      33.713 -20.302  15.964  1.00  6.960          O  
ATOM   3712  CG2 THR A 227      33.633 -22.252  17.448  1.00  6.960          C  
ATOM   3713  H   THR A 227      32.432 -19.207  17.871  1.00  6.160          H  
ATOM   3714  HA  THR A 227      34.662 -20.691  19.087  1.00  5.890          H  
ATOM   3715  HB  THR A 227      35.367 -21.192  16.763  1.00  8.350          H  
ATOM   3716  HG1 THR A 227      34.337 -19.673  15.587  1.00  8.350          H  
ATOM   3717 1HG2 THR A 227      33.605 -22.928  16.605  1.00  8.350          H  
ATOM   3718 2HG2 THR A 227      34.153 -22.728  18.274  1.00  8.350          H  
ATOM   3719 3HG2 THR A 227      32.630 -22.021  17.756  1.00  8.350          H  
ATOM   3720  N   ASP A 228      35.270 -17.864  18.835  1.00  4.290          N  
ATOM   3721  CA  ASP A 228      36.163 -16.707  18.969  1.00  4.300          C  
ATOM   3722  C   ASP A 228      35.833 -16.130  20.323  1.00  3.780          C  
ATOM   3723  O   ASP A 228      34.989 -16.703  20.987  1.00  4.070          O  
ATOM   3724  CB  ASP A 228      35.938 -15.675  17.856  1.00  6.020          C  
ATOM   3725  CG  ASP A 228      37.128 -14.710  17.610  1.00  6.020          C  
ATOM   3726  OD1 ASP A 228      37.520 -14.045  18.575  1.00  6.020          O  
ATOM   3727  OD2 ASP A 228      37.632 -14.644  16.515  1.00  6.020          O  
ATOM   3728  H   ASP A 228      34.404 -17.841  19.345  1.00  5.150          H  
ATOM   3729  HA  ASP A 228      37.203 -17.018  18.952  1.00  5.160          H  
ATOM   3730 1HB  ASP A 228      35.696 -16.184  16.923  1.00  7.220          H  
ATOM   3731 2HB  ASP A 228      35.080 -15.070  18.119  1.00  7.220          H  
ATOM   3732  N   CYS A 229      36.489 -15.046  20.741  1.00  3.510          N  
ATOM   3733  CA  CYS A 229      36.164 -14.356  21.997  1.00  3.370          C  
ATOM   3734  C   CYS A 229      35.686 -12.921  21.730  1.00  2.570          C  
ATOM   3735  O   CYS A 229      35.291 -12.188  22.646  1.00  2.780          O  
ATOM   3736  CB  CYS A 229      37.355 -14.307  22.957  1.00  4.770          C  
ATOM   3737  SG  CYS A 229      37.941 -15.912  23.508  1.00  4.770          S  
ATOM   3738  H   CYS A 229      37.210 -14.667  20.134  1.00  4.210          H  
ATOM   3739  HA  CYS A 229      35.359 -14.900  22.493  1.00  4.040          H  
ATOM   3740 1HB  CYS A 229      38.183 -13.783  22.488  1.00  5.730          H  
ATOM   3741 2HB  CYS A 229      37.064 -13.740  23.843  1.00  5.730          H  
ATOM   3742  HG  CYS A 229      36.711 -16.468  23.694  1.00  5.730          H  
ATOM   3743  N   LYS A 230      35.783 -12.469  20.481  1.00  2.230          N  
ATOM   3744  CA  LYS A 230      35.365 -11.101  20.171  1.00  1.920          C  
ATOM   3745  C   LYS A 230      33.907 -11.016  19.720  1.00  1.640          C  
ATOM   3746  O   LYS A 230      33.585 -11.443  18.615  1.00  1.770          O  
ATOM   3747  CB  LYS A 230      36.261 -10.519  19.077  1.00  2.810          C  
ATOM   3748  CG  LYS A 230      35.957  -9.064  18.719  1.00  2.810          C  
ATOM   3749  CD  LYS A 230      36.910  -8.528  17.654  1.00  2.810          C  
ATOM   3750  CE  LYS A 230      36.577  -7.079  17.296  1.00  2.810          C  
ATOM   3751  NZ  LYS A 230      37.497  -6.533  16.251  1.00  2.810          N  
ATOM   3752  H   LYS A 230      36.178 -13.068  19.741  1.00  2.680          H  
ATOM   3753  HA  LYS A 230      35.471 -10.498  21.070  1.00  2.300          H  
ATOM   3754 1HB  LYS A 230      37.303 -10.583  19.393  1.00  3.370          H  
ATOM   3755 2HB  LYS A 230      36.161 -11.126  18.173  1.00  3.370          H  
ATOM   3756 1HG  LYS A 230      34.929  -8.986  18.341  1.00  3.370          H  
ATOM   3757 2HG  LYS A 230      36.038  -8.450  19.614  1.00  3.370          H  
ATOM   3758 1HD  LYS A 230      37.935  -8.580  18.022  1.00  3.370          H  
ATOM   3759 2HD  LYS A 230      36.830  -9.144  16.758  1.00  3.370          H  
ATOM   3760 1HE  LYS A 230      35.553  -7.033  16.924  1.00  3.370          H  
ATOM   3761 2HE  LYS A 230      36.655  -6.464  18.191  1.00  3.370          H  
ATOM   3762 1HZ  LYS A 230      37.242  -5.577  16.044  1.00  3.370          H  
ATOM   3763 2HZ  LYS A 230      38.449  -6.560  16.590  1.00  3.370          H  
ATOM   3764 3HZ  LYS A 230      37.425  -7.089  15.410  1.00  3.370          H  
ATOM   3765  N   PHE A 231      33.043 -10.362  20.511  1.00  1.480          N  
ATOM   3766  CA  PHE A 231      31.616 -10.281  20.151  1.00  1.380          C  
ATOM   3767  C   PHE A 231      31.439  -9.700  18.761  1.00  1.420          C  
ATOM   3768  O   PHE A 231      32.015  -8.656  18.440  1.00  1.580          O  
ATOM   3769  CB  PHE A 231      30.832  -9.397  21.124  1.00  1.970          C  
ATOM   3770  CG  PHE A 231      30.352 -10.033  22.432  1.00  1.970          C  
ATOM   3771  CD1 PHE A 231      31.071 -10.022  23.612  1.00  1.970          C  
ATOM   3772  CD2 PHE A 231      29.110 -10.598  22.452  1.00  1.970          C  
ATOM   3773  CE1 PHE A 231      30.521 -10.602  24.767  1.00  1.970          C  
ATOM   3774  CE2 PHE A 231      28.559 -11.153  23.568  1.00  1.970          C  
ATOM   3775  CZ  PHE A 231      29.258 -11.162  24.726  1.00  1.970          C  
ATOM   3776  H   PHE A 231      33.370  -9.994  21.392  1.00  1.780          H  
ATOM   3777  HA  PHE A 231      31.188 -11.281  20.166  1.00  1.660          H  
ATOM   3778 1HB  PHE A 231      31.429  -8.519  21.371  1.00  2.370          H  
ATOM   3779 2HB  PHE A 231      29.968  -9.045  20.588  1.00  2.370          H  
ATOM   3780  HD1 PHE A 231      32.058  -9.565  23.642  1.00  2.370          H  
ATOM   3781  HD2 PHE A 231      28.556 -10.594  21.553  1.00  2.370          H  
ATOM   3782  HE1 PHE A 231      31.077 -10.603  25.702  1.00  2.370          H  
ATOM   3783  HE2 PHE A 231      27.559 -11.590  23.523  1.00  2.370          H  
ATOM   3784  HZ  PHE A 231      28.824 -11.612  25.610  1.00  2.370          H  
ATOM   3785  N   ALA A 232      30.600 -10.352  17.953  1.00  1.410          N  
ATOM   3786  CA  ALA A 232      30.379  -9.901  16.589  1.00  1.470          C  
ATOM   3787  C   ALA A 232      29.166  -9.012  16.469  1.00  1.300          C  
ATOM   3788  O   ALA A 232      28.109  -9.292  17.041  1.00  1.180          O  
ATOM   3789  CB  ALA A 232      30.217 -11.094  15.671  1.00  2.030          C  
ATOM   3790  H   ALA A 232      30.112 -11.186  18.301  1.00  1.690          H  
ATOM   3791  HA  ALA A 232      31.251  -9.325  16.278  1.00  1.760          H  
ATOM   3792 1HB  ALA A 232      30.077 -10.748  14.649  1.00  2.440          H  
ATOM   3793 2HB  ALA A 232      31.105 -11.717  15.724  1.00  2.440          H  
ATOM   3794 3HB  ALA A 232      29.355 -11.666  15.989  1.00  2.440          H  
ATOM   3795  N   LYS A 233      29.277  -7.977  15.645  1.00  1.340          N  
ATOM   3796  CA  LYS A 233      28.162  -7.072  15.384  1.00  1.220          C  
ATOM   3797  C   LYS A 233      27.305  -7.663  14.277  1.00  1.190          C  
ATOM   3798  O   LYS A 233      27.378  -7.232  13.122  1.00  1.520          O  
ATOM   3799  CB  LYS A 233      28.685  -5.702  14.966  1.00  1.760          C  
ATOM   3800  CG  LYS A 233      29.484  -4.991  16.029  1.00  1.760          C  
ATOM   3801  CD  LYS A 233      29.998  -3.648  15.526  1.00  1.760          C  
ATOM   3802  CE  LYS A 233      30.945  -2.964  16.534  1.00  1.760          C  
ATOM   3803  NZ  LYS A 233      30.249  -2.466  17.762  1.00  1.760          N  
ATOM   3804  H   LYS A 233      30.166  -7.807  15.193  1.00  1.610          H  
ATOM   3805  HA  LYS A 233      27.550  -6.981  16.284  1.00  1.460          H  
ATOM   3806 1HB  LYS A 233      29.301  -5.801  14.073  1.00  2.110          H  
ATOM   3807 2HB  LYS A 233      27.840  -5.065  14.715  1.00  2.110          H  
ATOM   3808 1HG  LYS A 233      28.831  -4.833  16.874  1.00  2.110          H  
ATOM   3809 2HG  LYS A 233      30.320  -5.612  16.347  1.00  2.110          H  
ATOM   3810 1HD  LYS A 233      30.532  -3.791  14.587  1.00  2.110          H  
ATOM   3811 2HD  LYS A 233      29.152  -2.985  15.342  1.00  2.110          H  
ATOM   3812 1HE  LYS A 233      31.713  -3.676  16.833  1.00  2.110          H  
ATOM   3813 2HE  LYS A 233      31.423  -2.119  16.039  1.00  2.110          H  
ATOM   3814 1HZ  LYS A 233      30.925  -2.026  18.364  1.00  2.110          H  
ATOM   3815 2HZ  LYS A 233      29.549  -1.792  17.497  1.00  2.110          H  
ATOM   3816 3HZ  LYS A 233      29.790  -3.235  18.294  1.00  2.110          H  
ATOM   3817  N   ASN A 234      26.588  -8.721  14.617  1.00  1.030          N  
ATOM   3818  CA  ASN A 234      25.823  -9.468  13.633  1.00  1.000          C  
ATOM   3819  C   ASN A 234      24.407  -8.968  13.558  1.00  0.970          C  
ATOM   3820  O   ASN A 234      23.984  -8.149  14.375  1.00  1.080          O  
ATOM   3821  CB  ASN A 234      25.824 -10.941  13.966  1.00  1.410          C  
ATOM   3822  CG  ASN A 234      27.139 -11.617  13.786  1.00  1.410          C  
ATOM   3823  OD1 ASN A 234      28.016 -11.206  13.017  1.00  1.410          O  
ATOM   3824  ND2 ASN A 234      27.291 -12.710  14.484  1.00  1.410          N  
ATOM   3825  H   ASN A 234      26.565  -8.962  15.622  1.00  1.240          H  
ATOM   3826  HA  ASN A 234      26.271  -9.330  12.646  1.00  1.200          H  
ATOM   3827 1HB  ASN A 234      25.576 -11.012  15.007  1.00  1.690          H  
ATOM   3828 2HB  ASN A 234      25.055 -11.475  13.411  1.00  1.690          H  
ATOM   3829 1HD2 ASN A 234      28.139 -13.236  14.414  1.00  1.690          H  
ATOM   3830 2HD2 ASN A 234      26.555 -13.028  15.082  1.00  1.690          H  
ATOM   3831  N   TYR A 235      23.628  -9.549  12.656  1.00  0.890          N  
ATOM   3832  CA  TYR A 235      22.228  -9.166  12.534  1.00  0.840          C  
ATOM   3833  C   TYR A 235      21.376  -9.890  13.569  1.00  0.750          C  
ATOM   3834  O   TYR A 235      21.692 -11.015  13.965  1.00  0.770          O  
ATOM   3835  CB  TYR A 235      21.704  -9.478  11.144  1.00  1.200          C  
ATOM   3836  CG  TYR A 235      22.292  -8.669   9.978  1.00  1.200          C  
ATOM   3837  CD1 TYR A 235      22.878  -7.421  10.166  1.00  1.200          C  
ATOM   3838  CD2 TYR A 235      22.202  -9.183   8.696  1.00  1.200          C  
ATOM   3839  CE1 TYR A 235      23.365  -6.720   9.092  1.00  1.200          C  
ATOM   3840  CE2 TYR A 235      22.696  -8.476   7.627  1.00  1.200          C  
ATOM   3841  CZ  TYR A 235      23.276  -7.248   7.822  1.00  1.200          C  
ATOM   3842  OH  TYR A 235      23.767  -6.531   6.749  1.00  1.200          O  
ATOM   3843  H   TYR A 235      24.045 -10.235  12.011  1.00  1.070          H  
ATOM   3844  HA  TYR A 235      22.127  -8.106  12.735  1.00  1.010          H  
ATOM   3845 1HB  TYR A 235      21.856 -10.513  10.955  1.00  1.440          H  
ATOM   3846 2HB  TYR A 235      20.646  -9.324  11.143  1.00  1.440          H  
ATOM   3847  HD1 TYR A 235      22.952  -6.981  11.143  1.00  1.440          H  
ATOM   3848  HD2 TYR A 235      21.737 -10.152   8.526  1.00  1.440          H  
ATOM   3849  HE1 TYR A 235      23.814  -5.747   9.244  1.00  1.440          H  
ATOM   3850  HE2 TYR A 235      22.621  -8.892   6.623  1.00  1.440          H  
ATOM   3851  HH  TYR A 235      23.690  -7.061   5.952  1.00  1.440          H  
ATOM   3852  N   TRP A 236      20.257  -9.274  13.964  1.00  0.670          N  
ATOM   3853  CA  TRP A 236      19.326  -9.856  14.926  1.00  0.600          C  
ATOM   3854  C   TRP A 236      18.806 -11.208  14.503  1.00  0.610          C  
ATOM   3855  O   TRP A 236      18.663 -12.096  15.341  1.00  0.590          O  
ATOM   3856  CB  TRP A 236      18.103  -8.967  15.141  1.00  0.870          C  
ATOM   3857  CG  TRP A 236      18.328  -7.778  15.964  1.00  0.870          C  
ATOM   3858  CD1 TRP A 236      19.499  -7.209  16.304  1.00  0.870          C  
ATOM   3859  CD2 TRP A 236      17.312  -6.998  16.586  1.00  0.870          C  
ATOM   3860  NE1 TRP A 236      19.285  -6.121  17.082  1.00  0.870          N  
ATOM   3861  CE2 TRP A 236      17.954  -5.985  17.282  1.00  0.870          C  
ATOM   3862  CE3 TRP A 236      15.923  -7.076  16.610  1.00  0.870          C  
ATOM   3863  CZ2 TRP A 236      17.267  -5.071  18.000  1.00  0.870          C  
ATOM   3864  CZ3 TRP A 236      15.231  -6.148  17.335  1.00  0.870          C  
ATOM   3865  CH2 TRP A 236      15.891  -5.182  18.012  1.00  0.870          C  
ATOM   3866  H   TRP A 236      20.080  -8.331  13.614  1.00  0.800          H  
ATOM   3867  HA  TRP A 236      19.846  -9.965  15.873  1.00  0.720          H  
ATOM   3868 1HB  TRP A 236      17.730  -8.629  14.167  1.00  1.040          H  
ATOM   3869 2HB  TRP A 236      17.312  -9.552  15.602  1.00  1.040          H  
ATOM   3870  HD1 TRP A 236      20.473  -7.548  15.987  1.00  1.040          H  
ATOM   3871  HE1 TRP A 236      20.039  -5.501  17.437  1.00  1.040          H  
ATOM   3872  HE3 TRP A 236      15.402  -7.859  16.069  1.00  1.040          H  
ATOM   3873  HZ2 TRP A 236      17.772  -4.280  18.547  1.00  1.040          H  
ATOM   3874  HZ3 TRP A 236      14.142  -6.206  17.364  1.00  1.040          H  
ATOM   3875  HH2 TRP A 236      15.323  -4.486  18.570  1.00  1.040          H  
ATOM   3876  N   LYS A 237      18.644 -11.423  13.198  1.00  0.670          N  
ATOM   3877  CA  LYS A 237      18.172 -12.717  12.692  1.00  0.730          C  
ATOM   3878  C   LYS A 237      19.100 -13.879  13.116  1.00  0.780          C  
ATOM   3879  O   LYS A 237      18.709 -15.048  13.038  1.00  0.860          O  
ATOM   3880  CB  LYS A 237      18.025 -12.700  11.160  1.00  1.000          C  
ATOM   3881  CG  LYS A 237      19.343 -12.570  10.410  1.00  1.000          C  
ATOM   3882  CD  LYS A 237      19.238 -12.747   8.870  1.00  1.000          C  
ATOM   3883  CE  LYS A 237      18.560 -11.566   8.175  1.00  1.000          C  
ATOM   3884  NZ  LYS A 237      18.837 -11.558   6.708  1.00  1.000          N  
ATOM   3885  H   LYS A 237      18.753 -10.623  12.567  1.00  0.800          H  
ATOM   3886  HA  LYS A 237      17.197 -12.911  13.114  1.00  0.880          H  
ATOM   3887 1HB  LYS A 237      17.525 -13.613  10.829  1.00  1.200          H  
ATOM   3888 2HB  LYS A 237      17.397 -11.871  10.888  1.00  1.200          H  
ATOM   3889 1HG  LYS A 237      19.769 -11.603  10.624  1.00  1.200          H  
ATOM   3890 2HG  LYS A 237      20.005 -13.317  10.779  1.00  1.200          H  
ATOM   3891 1HD  LYS A 237      20.244 -12.860   8.453  1.00  1.200          H  
ATOM   3892 2HD  LYS A 237      18.680 -13.661   8.645  1.00  1.200          H  
ATOM   3893 1HE  LYS A 237      17.491 -11.636   8.316  1.00  1.200          H  
ATOM   3894 2HE  LYS A 237      18.924 -10.630   8.611  1.00  1.200          H  
ATOM   3895 1HZ  LYS A 237      18.395 -10.773   6.254  1.00  1.200          H  
ATOM   3896 2HZ  LYS A 237      19.842 -11.491   6.580  1.00  1.200          H  
ATOM   3897 3HZ  LYS A 237      18.510 -12.405   6.258  1.00  1.200          H  
ATOM   3898  N   GLY A 238      20.354 -13.561  13.490  1.00  0.790          N  
ATOM   3899  CA  GLY A 238      21.351 -14.538  13.896  1.00  0.840          C  
ATOM   3900  C   GLY A 238      21.351 -14.851  15.387  1.00  0.810          C  
ATOM   3901  O   GLY A 238      22.179 -15.634  15.858  1.00  0.860          O  
ATOM   3902  H   GLY A 238      20.629 -12.581  13.547  1.00  0.950          H  
ATOM   3903 1HA  GLY A 238      21.174 -15.459  13.350  1.00  1.010          H  
ATOM   3904 2HA  GLY A 238      22.338 -14.178  13.611  1.00  1.010          H  
ATOM   3905  N   VAL A 239      20.442 -14.242  16.142  1.00  0.730          N  
ATOM   3906  CA  VAL A 239      20.378 -14.496  17.573  1.00  0.750          C  
ATOM   3907  C   VAL A 239      19.668 -15.817  17.818  1.00  0.810          C  
ATOM   3908  O   VAL A 239      18.564 -16.045  17.320  1.00  0.990          O  
ATOM   3909  CB  VAL A 239      19.631 -13.353  18.305  1.00  1.040          C  
ATOM   3910  CG1 VAL A 239      19.463 -13.674  19.745  1.00  1.040          C  
ATOM   3911  CG2 VAL A 239      20.414 -12.087  18.205  1.00  1.040          C  
ATOM   3912  H   VAL A 239      19.785 -13.583  15.716  1.00  0.880          H  
ATOM   3913  HA  VAL A 239      21.393 -14.572  17.969  1.00  0.900          H  
ATOM   3914  HB  VAL A 239      18.654 -13.219  17.856  1.00  1.250          H  
ATOM   3915 1HG1 VAL A 239      18.952 -12.859  20.244  1.00  1.250          H  
ATOM   3916 2HG1 VAL A 239      18.889 -14.577  19.860  1.00  1.250          H  
ATOM   3917 3HG1 VAL A 239      20.440 -13.813  20.171  1.00  1.250          H  
ATOM   3918 1HG2 VAL A 239      19.887 -11.293  18.711  1.00  1.250          H  
ATOM   3919 2HG2 VAL A 239      21.382 -12.231  18.672  1.00  1.250          H  
ATOM   3920 3HG2 VAL A 239      20.546 -11.829  17.161  1.00  1.250          H  
ATOM   3921  N   LYS A 240      20.305 -16.692  18.587  1.00  0.830          N  
ATOM   3922  CA  LYS A 240      19.721 -17.981  18.894  1.00  0.880          C  
ATOM   3923  C   LYS A 240      19.635 -18.236  20.389  1.00  0.840          C  
ATOM   3924  O   LYS A 240      20.392 -17.691  21.192  1.00  0.820          O  
ATOM   3925  CB  LYS A 240      20.521 -19.084  18.208  1.00  1.210          C  
ATOM   3926  CG  LYS A 240      20.477 -19.006  16.679  1.00  1.210          C  
ATOM   3927  CD  LYS A 240      21.270 -20.123  16.029  1.00  1.210          C  
ATOM   3928  CE  LYS A 240      21.222 -20.009  14.510  1.00  1.210          C  
ATOM   3929  NZ  LYS A 240      22.018 -21.079  13.844  1.00  1.210          N  
ATOM   3930  H   LYS A 240      21.250 -16.470  18.942  1.00  1.000          H  
ATOM   3931  HA  LYS A 240      18.704 -18.004  18.499  1.00  1.060          H  
ATOM   3932 1HB  LYS A 240      21.569 -19.012  18.521  1.00  1.450          H  
ATOM   3933 2HB  LYS A 240      20.150 -20.059  18.523  1.00  1.450          H  
ATOM   3934 1HG  LYS A 240      19.439 -19.044  16.343  1.00  1.450          H  
ATOM   3935 2HG  LYS A 240      20.905 -18.052  16.361  1.00  1.450          H  
ATOM   3936 1HD  LYS A 240      22.309 -20.066  16.359  1.00  1.450          H  
ATOM   3937 2HD  LYS A 240      20.860 -21.087  16.328  1.00  1.450          H  
ATOM   3938 1HE  LYS A 240      20.186 -20.084  14.184  1.00  1.450          H  
ATOM   3939 2HE  LYS A 240      21.617 -19.033  14.210  1.00  1.450          H  
ATOM   3940 1HZ  LYS A 240      21.949 -20.964  12.839  1.00  1.450          H  
ATOM   3941 2HZ  LYS A 240      22.986 -21.007  14.126  1.00  1.450          H  
ATOM   3942 3HZ  LYS A 240      21.658 -21.985  14.104  1.00  1.450          H  
ATOM   3943  N   VAL A 241      18.710 -19.084  20.766  1.00  0.830          N  
ATOM   3944  CA  VAL A 241      18.595 -19.439  22.162  1.00  0.800          C  
ATOM   3945  C   VAL A 241      19.852 -20.166  22.624  1.00  0.830          C  
ATOM   3946  O   VAL A 241      20.340 -21.072  21.949  1.00  0.890          O  
ATOM   3947  CB  VAL A 241      17.335 -20.248  22.395  1.00  1.130          C  
ATOM   3948  CG1 VAL A 241      17.294 -20.719  23.786  1.00  1.130          C  
ATOM   3949  CG2 VAL A 241      16.166 -19.363  22.109  1.00  1.130          C  
ATOM   3950  H   VAL A 241      18.100 -19.486  20.066  1.00  1.000          H  
ATOM   3951  HA  VAL A 241      18.511 -18.529  22.748  1.00  0.960          H  
ATOM   3952  HB  VAL A 241      17.316 -21.110  21.749  1.00  1.360          H  
ATOM   3953 1HG1 VAL A 241      16.386 -21.254  23.950  1.00  1.360          H  
ATOM   3954 2HG1 VAL A 241      18.132 -21.373  23.992  1.00  1.360          H  
ATOM   3955 3HG1 VAL A 241      17.320 -19.876  24.456  1.00  1.360          H  
ATOM   3956 1HG2 VAL A 241      15.240 -19.894  22.280  1.00  1.360          H  
ATOM   3957 2HG2 VAL A 241      16.211 -18.510  22.756  1.00  1.360          H  
ATOM   3958 3HG2 VAL A 241      16.200 -19.032  21.081  1.00  1.360          H  
ATOM   3959  N   GLY A 242      20.375 -19.739  23.776  1.00  0.790          N  
ATOM   3960  CA  GLY A 242      21.608 -20.247  24.363  1.00  0.820          C  
ATOM   3961  C   GLY A 242      22.756 -19.272  24.128  1.00  0.810          C  
ATOM   3962  O   GLY A 242      23.803 -19.369  24.771  1.00  0.820          O  
ATOM   3963  H   GLY A 242      19.883 -19.004  24.290  1.00  0.950          H  
ATOM   3964 1HA  GLY A 242      21.476 -20.389  25.432  1.00  0.980          H  
ATOM   3965 2HA  GLY A 242      21.849 -21.218  23.933  1.00  0.980          H  
ATOM   3966  N   ASP A 243      22.563 -18.321  23.212  1.00  0.810          N  
ATOM   3967  CA  ASP A 243      23.564 -17.309  22.938  1.00  0.820          C  
ATOM   3968  C   ASP A 243      23.639 -16.322  24.066  1.00  0.790          C  
ATOM   3969  O   ASP A 243      22.684 -16.154  24.829  1.00  0.750          O  
ATOM   3970  CB  ASP A 243      23.262 -16.485  21.689  1.00  1.140          C  
ATOM   3971  CG  ASP A 243      23.441 -17.166  20.369  1.00  1.140          C  
ATOM   3972  OD1 ASP A 243      24.006 -18.238  20.277  1.00  1.140          O  
ATOM   3973  OD2 ASP A 243      23.035 -16.539  19.411  1.00  1.140          O  
ATOM   3974  H   ASP A 243      21.693 -18.283  22.670  1.00  0.970          H  
ATOM   3975  HA  ASP A 243      24.534 -17.792  22.829  1.00  0.980          H  
ATOM   3976 1HB  ASP A 243      22.235 -16.135  21.752  1.00  1.370          H  
ATOM   3977 2HB  ASP A 243      23.891 -15.596  21.694  1.00  1.370          H  
ATOM   3978  N   ILE A 244      24.780 -15.667  24.166  1.00  0.840          N  
ATOM   3979  CA  ILE A 244      24.931 -14.560  25.084  1.00  0.830          C  
ATOM   3980  C   ILE A 244      24.987 -13.340  24.183  1.00  0.830          C  
ATOM   3981  O   ILE A 244      25.730 -13.316  23.187  1.00  0.910          O  
ATOM   3982  CB  ILE A 244      26.175 -14.674  25.949  1.00  1.170          C  
ATOM   3983  CG1 ILE A 244      26.210 -16.068  26.667  1.00  1.170          C  
ATOM   3984  CG2 ILE A 244      26.284 -13.511  26.916  1.00  1.170          C  
ATOM   3985  CD1 ILE A 244      25.061 -16.413  27.543  1.00  1.170          C  
ATOM   3986  H   ILE A 244      25.531 -15.912  23.537  1.00  1.010          H  
ATOM   3987  HA  ILE A 244      24.053 -14.473  25.716  1.00  1.000          H  
ATOM   3988  HB  ILE A 244      26.988 -14.626  25.336  1.00  1.400          H  
ATOM   3989 1HG1 ILE A 244      26.271 -16.834  25.907  1.00  1.400          H  
ATOM   3990 2HG1 ILE A 244      27.106 -16.107  27.273  1.00  1.400          H  
ATOM   3991 1HG2 ILE A 244      27.191 -13.589  27.481  1.00  1.400          H  
ATOM   3992 2HG2 ILE A 244      26.304 -12.584  26.356  1.00  1.400          H  
ATOM   3993 3HG2 ILE A 244      25.433 -13.503  27.590  1.00  1.400          H  
ATOM   3994 1HD1 ILE A 244      25.227 -17.400  27.973  1.00  1.400          H  
ATOM   3995 2HD1 ILE A 244      24.982 -15.706  28.306  1.00  1.400          H  
ATOM   3996 3HD1 ILE A 244      24.149 -16.431  26.969  1.00  1.400          H  
ATOM   3997  N   VAL A 245      24.135 -12.369  24.487  1.00  0.770          N  
ATOM   3998  CA  VAL A 245      24.000 -11.172  23.668  1.00  0.770          C  
ATOM   3999  C   VAL A 245      24.127  -9.847  24.441  1.00  0.750          C  
ATOM   4000  O   VAL A 245      23.572  -9.677  25.535  1.00  0.700          O  
ATOM   4001  CB  VAL A 245      22.663 -11.248  22.883  1.00  1.080          C  
ATOM   4002  CG1 VAL A 245      22.439 -10.004  22.036  1.00  1.080          C  
ATOM   4003  CG2 VAL A 245      22.700 -12.467  21.971  1.00  1.080          C  
ATOM   4004  H   VAL A 245      23.575 -12.490  25.338  1.00  0.920          H  
ATOM   4005  HA  VAL A 245      24.795 -11.196  22.933  1.00  0.920          H  
ATOM   4006  HB  VAL A 245      21.837 -11.333  23.577  1.00  1.290          H  
ATOM   4007 1HG1 VAL A 245      21.508 -10.112  21.501  1.00  1.290          H  
ATOM   4008 2HG1 VAL A 245      22.389  -9.111  22.658  1.00  1.290          H  
ATOM   4009 3HG1 VAL A 245      23.255  -9.896  21.316  1.00  1.290          H  
ATOM   4010 1HG2 VAL A 245      21.781 -12.517  21.419  1.00  1.290          H  
ATOM   4011 2HG2 VAL A 245      23.526 -12.366  21.296  1.00  1.290          H  
ATOM   4012 3HG2 VAL A 245      22.821 -13.371  22.545  1.00  1.290          H  
ATOM   4013  N   ARG A 246      24.922  -8.922  23.875  1.00  0.810          N  
ATOM   4014  CA  ARG A 246      25.129  -7.589  24.450  1.00  0.800          C  
ATOM   4015  C   ARG A 246      24.382  -6.488  23.696  1.00  0.810          C  
ATOM   4016  O   ARG A 246      24.404  -6.370  22.449  1.00  0.880          O  
ATOM   4017  CB  ARG A 246      26.611  -7.202  24.529  1.00  1.120          C  
ATOM   4018  CG  ARG A 246      27.449  -7.962  25.484  1.00  1.120          C  
ATOM   4019  CD  ARG A 246      28.898  -7.706  25.268  1.00  1.120          C  
ATOM   4020  NE  ARG A 246      29.368  -6.374  25.622  1.00  1.120          N  
ATOM   4021  CZ  ARG A 246      29.852  -6.001  26.832  1.00  1.120          C  
ATOM   4022  NH1 ARG A 246      29.924  -6.845  27.838  1.00  1.120          N  
ATOM   4023  NH2 ARG A 246      30.289  -4.770  26.998  1.00  1.120          N  
ATOM   4024  H   ARG A 246      25.335  -9.153  22.967  1.00  0.970          H  
ATOM   4025  HA  ARG A 246      24.748  -7.602  25.469  1.00  0.960          H  
ATOM   4026 1HB  ARG A 246      27.076  -7.337  23.603  1.00  1.350          H  
ATOM   4027 2HB  ARG A 246      26.688  -6.144  24.788  1.00  1.350          H  
ATOM   4028 1HG  ARG A 246      27.209  -7.634  26.472  1.00  1.350          H  
ATOM   4029 2HG  ARG A 246      27.254  -9.023  25.383  1.00  1.350          H  
ATOM   4030 1HD  ARG A 246      29.447  -8.407  25.864  1.00  1.350          H  
ATOM   4031 2HD  ARG A 246      29.125  -7.868  24.216  1.00  1.350          H  
ATOM   4032  HE  ARG A 246      29.365  -5.674  24.888  1.00  1.350          H  
ATOM   4033 1HH1 ARG A 246      29.606  -7.797  27.740  1.00  1.350          H  
ATOM   4034 2HH1 ARG A 246      30.303  -6.526  28.722  1.00  1.350          H  
ATOM   4035 1HH2 ARG A 246      30.252  -4.109  26.234  1.00  1.350          H  
ATOM   4036 2HH2 ARG A 246      30.682  -4.492  27.894  1.00  1.350          H  
ATOM   4037  N   ILE A 247      23.762  -5.641  24.505  1.00  0.760          N  
ATOM   4038  CA  ILE A 247      22.993  -4.487  24.084  1.00  0.760          C  
ATOM   4039  C   ILE A 247      23.620  -3.230  24.704  1.00  0.770          C  
ATOM   4040  O   ILE A 247      23.927  -3.223  25.898  1.00  0.740          O  
ATOM   4041  CB  ILE A 247      21.518  -4.664  24.512  1.00  1.060          C  
ATOM   4042  CG1 ILE A 247      20.957  -5.998  23.928  1.00  1.060          C  
ATOM   4043  CG2 ILE A 247      20.709  -3.474  24.018  1.00  1.060          C  
ATOM   4044  CD1 ILE A 247      20.943  -7.191  24.914  1.00  1.060          C  
ATOM   4045  H   ILE A 247      23.790  -5.860  25.507  1.00  0.910          H  
ATOM   4046  HA  ILE A 247      23.040  -4.393  23.001  1.00  0.910          H  
ATOM   4047  HB  ILE A 247      21.463  -4.734  25.595  1.00  1.280          H  
ATOM   4048 1HG1 ILE A 247      19.963  -5.828  23.573  1.00  1.280          H  
ATOM   4049 2HG1 ILE A 247      21.570  -6.286  23.074  1.00  1.280          H  
ATOM   4050 1HG2 ILE A 247      19.685  -3.521  24.282  1.00  1.280          H  
ATOM   4051 2HG2 ILE A 247      21.113  -2.558  24.439  1.00  1.280          H  
ATOM   4052 3HG2 ILE A 247      20.785  -3.458  22.943  1.00  1.280          H  
ATOM   4053 1HD1 ILE A 247      20.548  -8.057  24.407  1.00  1.280          H  
ATOM   4054 2HD1 ILE A 247      21.941  -7.421  25.273  1.00  1.280          H  
ATOM   4055 3HD1 ILE A 247      20.318  -6.956  25.765  1.00  1.280          H  
ATOM   4056  N   HIS A 248      23.886  -2.187  23.904  1.00  0.820          N  
ATOM   4057  CA  HIS A 248      24.509  -0.980  24.461  1.00  0.860          C  
ATOM   4058  C   HIS A 248      23.491   0.104  24.825  1.00  0.870          C  
ATOM   4059  O   HIS A 248      22.293  -0.032  24.547  1.00  0.930          O  
ATOM   4060  CB  HIS A 248      25.549  -0.412  23.498  1.00  1.190          C  
ATOM   4061  CG  HIS A 248      26.739  -1.313  23.287  1.00  1.190          C  
ATOM   4062  ND1 HIS A 248      27.802  -0.946  22.494  1.00  1.190          N  
ATOM   4063  CD2 HIS A 248      27.035  -2.552  23.763  1.00  1.190          C  
ATOM   4064  CE1 HIS A 248      28.701  -1.915  22.491  1.00  1.190          C  
ATOM   4065  NE2 HIS A 248      28.257  -2.901  23.249  1.00  1.190          N  
ATOM   4066  H   HIS A 248      23.638  -2.176  22.899  1.00  0.980          H  
ATOM   4067  HA  HIS A 248      25.042  -1.233  25.368  1.00  1.030          H  
ATOM   4068 1HB  HIS A 248      25.081  -0.223  22.530  1.00  1.430          H  
ATOM   4069 2HB  HIS A 248      25.913   0.541  23.873  1.00  1.430          H  
ATOM   4070  HD1 HIS A 248      27.816  -0.171  21.864  1.00  1.430          H  
ATOM   4071  HD2 HIS A 248      26.511  -3.247  24.422  1.00  1.430          H  
ATOM   4072  HE1 HIS A 248      29.620  -1.815  21.915  1.00  1.430          H  
ATOM   4073  N   ASN A 249      23.966   1.173  25.461  1.00  0.920          N  
ATOM   4074  CA  ASN A 249      23.093   2.284  25.847  1.00  0.930          C  
ATOM   4075  C   ASN A 249      22.245   2.765  24.668  1.00  0.900          C  
ATOM   4076  O   ASN A 249      22.775   3.139  23.618  1.00  1.260          O  
ATOM   4077  CB  ASN A 249      23.895   3.478  26.362  1.00  1.300          C  
ATOM   4078  CG  ASN A 249      23.018   4.575  27.051  1.00  1.300          C  
ATOM   4079  OD1 ASN A 249      21.899   4.876  26.618  1.00  1.300          O  
ATOM   4080  ND2 ASN A 249      23.533   5.176  28.105  1.00  1.300          N  
ATOM   4081  H   ASN A 249      24.951   1.174  25.739  1.00  1.100          H  
ATOM   4082  HA  ASN A 249      22.415   1.940  26.632  1.00  1.120          H  
ATOM   4083 1HB  ASN A 249      24.689   3.159  27.015  1.00  1.560          H  
ATOM   4084 2HB  ASN A 249      24.374   3.950  25.508  1.00  1.560          H  
ATOM   4085 1HD2 ASN A 249      23.021   5.908  28.566  1.00  1.560          H  
ATOM   4086 2HD2 ASN A 249      24.438   4.915  28.448  1.00  1.560          H  
ATOM   4087  N   ASN A 250      20.928   2.772  24.871  1.00  0.850          N  
ATOM   4088  CA  ASN A 250      19.882   3.188  23.945  1.00  0.810          C  
ATOM   4089  C   ASN A 250      19.634   2.243  22.760  1.00  0.760          C  
ATOM   4090  O   ASN A 250      18.886   2.592  21.842  1.00  0.980          O  
ATOM   4091  CB  ASN A 250      20.209   4.580  23.419  1.00  1.150          C  
ATOM   4092  CG  ASN A 250      18.996   5.434  23.104  1.00  1.150          C  
ATOM   4093  OD1 ASN A 250      18.029   5.479  23.877  1.00  1.150          O  
ATOM   4094  ND2 ASN A 250      19.039   6.125  21.991  1.00  1.150          N  
ATOM   4095  H   ASN A 250      20.573   2.445  25.769  1.00  1.020          H  
ATOM   4096  HA  ASN A 250      18.955   3.238  24.516  1.00  0.970          H  
ATOM   4097 1HB  ASN A 250      20.818   5.092  24.151  1.00  1.380          H  
ATOM   4098 2HB  ASN A 250      20.808   4.486  22.513  1.00  1.380          H  
ATOM   4099 1HD2 ASN A 250      18.268   6.709  21.731  1.00  1.380          H  
ATOM   4100 2HD2 ASN A 250      19.843   6.061  21.400  1.00  1.380          H  
ATOM   4101  N   ASP A 251      20.185   1.034  22.801  1.00  0.700          N  
ATOM   4102  CA  ASP A 251      19.881   0.026  21.788  1.00  0.630          C  
ATOM   4103  C   ASP A 251      18.574  -0.692  22.119  1.00  0.530          C  
ATOM   4104  O   ASP A 251      18.169  -0.770  23.286  1.00  0.590          O  
ATOM   4105  CB  ASP A 251      20.987  -1.017  21.652  1.00  0.910          C  
ATOM   4106  CG  ASP A 251      22.266  -0.618  20.948  1.00  0.910          C  
ATOM   4107  OD1 ASP A 251      22.288   0.349  20.228  1.00  0.910          O  
ATOM   4108  OD2 ASP A 251      23.254  -1.338  21.141  1.00  0.910          O  
ATOM   4109  H   ASP A 251      20.842   0.802  23.550  1.00  0.840          H  
ATOM   4110  HA  ASP A 251      19.764   0.527  20.827  1.00  0.760          H  
ATOM   4111 1HB  ASP A 251      21.286  -1.265  22.632  1.00  1.090          H  
ATOM   4112 2HB  ASP A 251      20.582  -1.916  21.180  1.00  1.090          H  
ATOM   4113  N   GLU A 252      17.929  -1.243  21.092  1.00  0.550          N  
ATOM   4114  CA  GLU A 252      16.717  -2.049  21.256  1.00  0.510          C  
ATOM   4115  C   GLU A 252      17.129  -3.504  21.549  1.00  0.500          C  
ATOM   4116  O   GLU A 252      18.101  -3.994  20.966  1.00  0.570          O  
ATOM   4117  CB  GLU A 252      15.838  -1.948  19.990  1.00  0.730          C  
ATOM   4118  CG  GLU A 252      14.388  -2.523  20.109  1.00  0.730          C  
ATOM   4119  CD  GLU A 252      13.576  -2.445  18.765  1.00  0.730          C  
ATOM   4120  OE1 GLU A 252      14.185  -2.143  17.755  1.00  0.730          O  
ATOM   4121  OE2 GLU A 252      12.375  -2.685  18.777  1.00  0.730          O  
ATOM   4122  H   GLU A 252      18.304  -1.111  20.162  1.00  0.660          H  
ATOM   4123  HA  GLU A 252      16.149  -1.669  22.102  1.00  0.610          H  
ATOM   4124 1HB  GLU A 252      15.736  -0.898  19.721  1.00  0.880          H  
ATOM   4125 2HB  GLU A 252      16.336  -2.436  19.166  1.00  0.880          H  
ATOM   4126 1HG  GLU A 252      14.428  -3.557  20.448  1.00  0.880          H  
ATOM   4127 2HG  GLU A 252      13.860  -1.951  20.876  1.00  0.880          H  
ATOM   4128  N   ILE A 253      16.405  -4.180  22.444  1.00  0.450          N  
ATOM   4129  CA  ILE A 253      16.670  -5.585  22.775  1.00  0.450          C  
ATOM   4130  C   ILE A 253      16.184  -6.534  21.644  1.00  0.450          C  
ATOM   4131  O   ILE A 253      15.017  -6.465  21.248  1.00  0.440          O  
ATOM   4132  CB  ILE A 253      15.945  -5.974  24.103  1.00  0.630          C  
ATOM   4133  CG1 ILE A 253      16.406  -5.134  25.331  1.00  0.630          C  
ATOM   4134  CG2 ILE A 253      16.078  -7.469  24.411  1.00  0.630          C  
ATOM   4135  CD1 ILE A 253      17.794  -5.260  25.732  1.00  0.630          C  
ATOM   4136  H   ILE A 253      15.642  -3.677  22.910  1.00  0.540          H  
ATOM   4137  HA  ILE A 253      17.730  -5.671  22.921  1.00  0.540          H  
ATOM   4138  HB  ILE A 253      14.896  -5.746  23.975  1.00  0.760          H  
ATOM   4139 1HG1 ILE A 253      16.215  -4.079  25.117  1.00  0.760          H  
ATOM   4140 2HG1 ILE A 253      15.820  -5.435  26.172  1.00  0.760          H  
ATOM   4141 1HG2 ILE A 253      15.518  -7.713  25.313  1.00  0.760          H  
ATOM   4142 2HG2 ILE A 253      15.676  -8.033  23.604  1.00  0.760          H  
ATOM   4143 3HG2 ILE A 253      17.105  -7.749  24.557  1.00  0.760          H  
ATOM   4144 1HD1 ILE A 253      17.979  -4.626  26.597  1.00  0.760          H  
ATOM   4145 2HD1 ILE A 253      18.009  -6.283  25.985  1.00  0.760          H  
ATOM   4146 3HD1 ILE A 253      18.391  -4.963  24.948  1.00  0.760          H  
ATOM   4147  N   PRO A 254      17.049  -7.447  21.118  1.00  0.460          N  
ATOM   4148  CA  PRO A 254      16.767  -8.417  20.056  1.00  0.460          C  
ATOM   4149  C   PRO A 254      16.006  -9.692  20.418  1.00  0.440          C  
ATOM   4150  O   PRO A 254      15.532 -10.406  19.537  1.00  0.470          O  
ATOM   4151  CB  PRO A 254      18.179  -8.827  19.628  1.00  0.690          C  
ATOM   4152  CG  PRO A 254      19.009  -8.691  20.857  1.00  0.690          C  
ATOM   4153  CD  PRO A 254      18.451  -7.491  21.581  1.00  0.690          C  
ATOM   4154  HA  PRO A 254      16.249  -7.901  19.251  1.00  0.550          H  
ATOM   4155 1HB  PRO A 254      18.157  -9.846  19.234  1.00  0.830          H  
ATOM   4156 2HB  PRO A 254      18.542  -8.195  18.843  1.00  0.830          H  
ATOM   4157 1HG  PRO A 254      18.981  -9.617  21.450  1.00  0.830          H  
ATOM   4158 2HG  PRO A 254      20.053  -8.533  20.568  1.00  0.830          H  
ATOM   4159 1HD  PRO A 254      18.524  -7.685  22.655  1.00  0.830          H  
ATOM   4160 2HD  PRO A 254      18.989  -6.574  21.267  1.00  0.830          H  
ATOM   4161  N   ALA A 255      15.933 -10.023  21.693  1.00  0.420          N  
ATOM   4162  CA  ALA A 255      15.403 -11.323  22.100  1.00  0.420          C  
ATOM   4163  C   ALA A 255      15.051 -11.302  23.570  1.00  0.410          C  
ATOM   4164  O   ALA A 255      15.419 -10.367  24.269  1.00  0.400          O  
ATOM   4165  CB  ALA A 255      16.410 -12.412  21.807  1.00  0.590          C  
ATOM   4166  H   ALA A 255      16.278  -9.391  22.398  1.00  0.500          H  
ATOM   4167  HA  ALA A 255      14.495 -11.524  21.535  1.00  0.500          H  
ATOM   4168 1HB  ALA A 255      15.987 -13.361  22.101  1.00  0.710          H  
ATOM   4169 2HB  ALA A 255      16.632 -12.430  20.743  1.00  0.710          H  
ATOM   4170 3HB  ALA A 255      17.321 -12.229  22.366  1.00  0.710          H  
ATOM   4171  N   ASP A 256      14.337 -12.312  24.062  1.00  0.410          N  
ATOM   4172  CA  ASP A 256      14.054 -12.334  25.498  1.00  0.400          C  
ATOM   4173  C   ASP A 256      15.289 -12.888  26.204  1.00  0.440          C  
ATOM   4174  O   ASP A 256      15.708 -14.046  25.998  1.00  0.490          O  
ATOM   4175  CB  ASP A 256      12.786 -13.103  25.811  1.00  0.560          C  
ATOM   4176  CG  ASP A 256      11.507 -12.361  25.331  1.00  0.560          C  
ATOM   4177  OD1 ASP A 256      11.535 -11.173  24.997  1.00  0.560          O  
ATOM   4178  OD2 ASP A 256      10.478 -12.989  25.333  1.00  0.560          O  
ATOM   4179  H   ASP A 256      14.068 -13.102  23.468  1.00  0.490          H  
ATOM   4180  HA  ASP A 256      13.908 -11.310  25.846  1.00  0.480          H  
ATOM   4181 1HB  ASP A 256      12.835 -14.071  25.333  1.00  0.680          H  
ATOM   4182 2HB  ASP A 256      12.716 -13.268  26.888  1.00  0.680          H  
ATOM   4183  N   ILE A 257      15.911 -11.993  26.978  1.00  0.440          N  
ATOM   4184  CA  ILE A 257      17.208 -12.197  27.610  1.00  0.500          C  
ATOM   4185  C   ILE A 257      17.319 -12.116  29.152  1.00  0.510          C  
ATOM   4186  O   ILE A 257      16.939 -11.129  29.777  1.00  0.510          O  
ATOM   4187  CB  ILE A 257      18.198 -11.199  26.937  1.00  0.680          C  
ATOM   4188  CG1 ILE A 257      18.363 -11.565  25.443  1.00  0.680          C  
ATOM   4189  CG2 ILE A 257      19.477 -11.175  27.624  1.00  0.680          C  
ATOM   4190  CD1 ILE A 257      19.085 -10.556  24.576  1.00  0.680          C  
ATOM   4191  H   ILE A 257      15.437 -11.093  27.109  1.00  0.530          H  
ATOM   4192  HA  ILE A 257      17.515 -13.184  27.321  1.00  0.600          H  
ATOM   4193  HB  ILE A 257      17.766 -10.218  26.958  1.00  0.810          H  
ATOM   4194 1HG1 ILE A 257      18.903 -12.484  25.406  1.00  0.810          H  
ATOM   4195 2HG1 ILE A 257      17.405 -11.716  25.014  1.00  0.810          H  
ATOM   4196 1HG2 ILE A 257      20.158 -10.475  27.160  1.00  0.810          H  
ATOM   4197 2HG2 ILE A 257      19.342 -10.880  28.658  1.00  0.810          H  
ATOM   4198 3HG2 ILE A 257      19.873 -12.159  27.565  1.00  0.810          H  
ATOM   4199 1HD1 ILE A 257      19.137 -10.932  23.557  1.00  0.810          H  
ATOM   4200 2HD1 ILE A 257      18.536  -9.621  24.585  1.00  0.810          H  
ATOM   4201 3HD1 ILE A 257      20.092 -10.389  24.941  1.00  0.810          H  
ATOM   4202  N   ILE A 258      17.914 -13.146  29.766  1.00  0.560          N  
ATOM   4203  CA  ILE A 258      18.128 -13.133  31.224  1.00  0.560          C  
ATOM   4204  C   ILE A 258      19.392 -12.382  31.538  1.00  0.560          C  
ATOM   4205  O   ILE A 258      20.483 -12.748  31.104  1.00  0.580          O  
ATOM   4206  CB  ILE A 258      18.248 -14.530  31.835  1.00  0.780          C  
ATOM   4207  CG1 ILE A 258      16.984 -15.276  31.643  1.00  0.780          C  
ATOM   4208  CG2 ILE A 258      18.575 -14.402  33.369  1.00  0.780          C  
ATOM   4209  CD1 ILE A 258      17.157 -16.691  31.883  1.00  0.780          C  
ATOM   4210  H   ILE A 258      18.228 -13.923  29.176  1.00  0.670          H  
ATOM   4211  HA  ILE A 258      17.298 -12.619  31.702  1.00  0.670          H  
ATOM   4212  HB  ILE A 258      19.039 -15.082  31.340  1.00  0.940          H  
ATOM   4213 1HG1 ILE A 258      16.258 -14.909  32.354  1.00  0.940          H  
ATOM   4214 2HG1 ILE A 258      16.596 -15.115  30.641  1.00  0.940          H  
ATOM   4215 1HG2 ILE A 258      18.672 -15.365  33.831  1.00  0.940          H  
ATOM   4216 2HG2 ILE A 258      19.516 -13.868  33.519  1.00  0.940          H  
ATOM   4217 3HG2 ILE A 258      17.769 -13.849  33.863  1.00  0.940          H  
ATOM   4218 1HD1 ILE A 258      16.211 -17.204  31.767  1.00  0.940          H  
ATOM   4219 2HD1 ILE A 258      17.866 -17.050  31.162  1.00  0.940          H  
ATOM   4220 3HD1 ILE A 258      17.533 -16.876  32.850  1.00  0.940          H  
ATOM   4221  N   LEU A 259      19.265 -11.323  32.301  1.00  0.540          N  
ATOM   4222  CA  LEU A 259      20.407 -10.474  32.542  1.00  0.560          C  
ATOM   4223  C   LEU A 259      21.481 -11.154  33.409  1.00  0.600          C  
ATOM   4224  O   LEU A 259      21.192 -11.658  34.503  1.00  0.620          O  
ATOM   4225  CB  LEU A 259      19.872  -9.168  33.158  1.00  0.780          C  
ATOM   4226  CG  LEU A 259      20.833  -8.030  33.369  1.00  0.780          C  
ATOM   4227  CD1 LEU A 259      21.322  -7.550  32.055  1.00  0.780          C  
ATOM   4228  CD2 LEU A 259      20.096  -6.899  34.078  1.00  0.780          C  
ATOM   4229  H   LEU A 259      18.347 -11.087  32.692  1.00  0.650          H  
ATOM   4230  HA  LEU A 259      20.851 -10.254  31.578  1.00  0.670          H  
ATOM   4231 1HB  LEU A 259      19.070  -8.801  32.517  1.00  0.930          H  
ATOM   4232 2HB  LEU A 259      19.425  -9.409  34.125  1.00  0.930          H  
ATOM   4233  HG  LEU A 259      21.674  -8.358  33.949  1.00  0.930          H  
ATOM   4234 1HD1 LEU A 259      21.988  -6.752  32.200  1.00  0.930          H  
ATOM   4235 2HD1 LEU A 259      21.840  -8.318  31.527  1.00  0.930          H  
ATOM   4236 3HD1 LEU A 259      20.479  -7.218  31.478  1.00  0.930          H  
ATOM   4237 1HD2 LEU A 259      20.758  -6.066  34.253  1.00  0.930          H  
ATOM   4238 2HD2 LEU A 259      19.251  -6.580  33.470  1.00  0.930          H  
ATOM   4239 3HD2 LEU A 259      19.737  -7.241  34.987  1.00  0.930          H  
ATOM   4240  N   LEU A 260      22.710 -11.184  32.886  1.00  0.640          N  
ATOM   4241  CA  LEU A 260      23.880 -11.760  33.548  1.00  0.680          C  
ATOM   4242  C   LEU A 260      24.631 -10.727  34.335  1.00  0.700          C  
ATOM   4243  O   LEU A 260      25.033 -10.964  35.473  1.00  0.720          O  
ATOM   4244  CB  LEU A 260      24.835 -12.331  32.502  1.00  0.940          C  
ATOM   4245  CG  LEU A 260      24.391 -13.549  31.753  1.00  0.940          C  
ATOM   4246  CD1 LEU A 260      25.270 -13.698  30.584  1.00  0.940          C  
ATOM   4247  CD2 LEU A 260      24.558 -14.764  32.618  1.00  0.940          C  
ATOM   4248  H   LEU A 260      22.860 -10.744  31.978  1.00  0.770          H  
ATOM   4249  HA  LEU A 260      23.541 -12.539  34.224  1.00  0.820          H  
ATOM   4250 1HB  LEU A 260      25.040 -11.553  31.769  1.00  1.120          H  
ATOM   4251 2HB  LEU A 260      25.776 -12.571  32.997  1.00  1.120          H  
ATOM   4252  HG  LEU A 260      23.361 -13.474  31.466  1.00  1.120          H  
ATOM   4253 1HD1 LEU A 260      24.988 -14.573  30.065  1.00  1.120          H  
ATOM   4254 2HD1 LEU A 260      25.169 -12.838  29.937  1.00  1.120          H  
ATOM   4255 3HD1 LEU A 260      26.271 -13.770  30.902  1.00  1.120          H  
ATOM   4256 1HD2 LEU A 260      24.269 -15.649  32.068  1.00  1.120          H  
ATOM   4257 2HD2 LEU A 260      25.599 -14.853  32.911  1.00  1.120          H  
ATOM   4258 3HD2 LEU A 260      23.935 -14.677  33.503  1.00  1.120          H  
ATOM   4259  N   SER A 261      24.819  -9.585  33.696  1.00  0.710          N  
ATOM   4260  CA  SER A 261      25.577  -8.474  34.246  1.00  0.740          C  
ATOM   4261  C   SER A 261      25.302  -7.190  33.489  1.00  0.740          C  
ATOM   4262  O   SER A 261      24.795  -7.215  32.357  1.00  0.730          O  
ATOM   4263  CB  SER A 261      27.049  -8.793  34.169  1.00  1.020          C  
ATOM   4264  OG  SER A 261      27.444  -8.893  32.832  1.00  1.020          O  
ATOM   4265  H   SER A 261      24.448  -9.512  32.747  1.00  0.850          H  
ATOM   4266  HA  SER A 261      25.288  -8.334  35.289  1.00  0.890          H  
ATOM   4267 1HB  SER A 261      27.624  -8.012  34.665  1.00  1.230          H  
ATOM   4268 2HB  SER A 261      27.262  -9.729  34.686  1.00  1.230          H  
ATOM   4269  HG  SER A 261      28.373  -9.176  32.863  1.00  1.230          H  
ATOM   4270  N   THR A 262      25.642  -6.061  34.115  1.00  0.770          N  
ATOM   4271  CA  THR A 262      25.575  -4.758  33.458  1.00  0.790          C  
ATOM   4272  C   THR A 262      26.819  -3.989  33.809  1.00  0.850          C  
ATOM   4273  O   THR A 262      27.562  -4.365  34.714  1.00  0.910          O  
ATOM   4274  CB  THR A 262      24.380  -3.896  33.890  1.00  1.100          C  
ATOM   4275  OG1 THR A 262      24.582  -3.386  35.211  1.00  1.100          O  
ATOM   4276  CG2 THR A 262      23.187  -4.744  33.877  1.00  1.100          C  
ATOM   4277  H   THR A 262      26.004  -6.108  35.060  1.00  0.920          H  
ATOM   4278  HA  THR A 262      25.553  -4.891  32.378  1.00  0.950          H  
ATOM   4279  HB  THR A 262      24.246  -3.065  33.201  1.00  1.320          H  
ATOM   4280  HG1 THR A 262      23.831  -2.766  35.420  1.00  1.320          H  
ATOM   4281 1HG2 THR A 262      22.346  -4.199  34.165  1.00  1.320          H  
ATOM   4282 2HG2 THR A 262      23.067  -5.090  32.879  1.00  1.320          H  
ATOM   4283 3HG2 THR A 262      23.296  -5.578  34.556  1.00  1.320          H  
ATOM   4284  N   SER A 263      26.978  -2.846  33.177  1.00  0.870          N  
ATOM   4285  CA  SER A 263      28.084  -1.942  33.467  1.00  0.940          C  
ATOM   4286  C   SER A 263      27.998  -1.274  34.859  1.00  0.980          C  
ATOM   4287  O   SER A 263      28.956  -0.625  35.288  1.00  1.020          O  
ATOM   4288  CB  SER A 263      28.135  -0.835  32.422  1.00  1.290          C  
ATOM   4289  OG  SER A 263      27.077   0.087  32.576  1.00  1.290          O  
ATOM   4290  H   SER A 263      26.336  -2.641  32.409  1.00  1.040          H  
ATOM   4291  HA  SER A 263      29.008  -2.519  33.420  1.00  1.130          H  
ATOM   4292 1HB  SER A 263      29.090  -0.318  32.475  1.00  1.550          H  
ATOM   4293 2HB  SER A 263      28.058  -1.277  31.448  1.00  1.550          H  
ATOM   4294  HG  SER A 263      26.268  -0.421  32.455  1.00  1.550          H  
ATOM   4295  N   ASP A 264      26.838  -1.359  35.544  1.00  1.020          N  
ATOM   4296  CA  ASP A 264      26.695  -0.642  36.816  1.00  1.090          C  
ATOM   4297  C   ASP A 264      27.210  -1.378  38.074  1.00  1.040          C  
ATOM   4298  O   ASP A 264      27.489  -2.578  38.075  1.00  1.000          O  
ATOM   4299  CB  ASP A 264      25.187  -0.323  37.022  1.00  1.500          C  
ATOM   4300  CG  ASP A 264      24.883   0.842  37.988  1.00  1.500          C  
ATOM   4301  OD1 ASP A 264      25.831   1.484  38.405  1.00  1.500          O  
ATOM   4302  OD2 ASP A 264      23.746   1.034  38.349  1.00  1.500          O  
ATOM   4303  H   ASP A 264      26.090  -1.947  35.191  1.00  1.220          H  
ATOM   4304  HA  ASP A 264      27.242   0.297  36.729  1.00  1.310          H  
ATOM   4305 1HB  ASP A 264      24.735  -0.087  36.054  1.00  1.800          H  
ATOM   4306 2HB  ASP A 264      24.683  -1.216  37.388  1.00  1.800          H  
ATOM   4307  N   THR A 265      27.098  -0.676  39.193  1.00  1.140          N  
ATOM   4308  CA  THR A 265      27.535  -1.027  40.544  1.00  1.290          C  
ATOM   4309  C   THR A 265      26.913  -2.260  41.224  1.00  1.310          C  
ATOM   4310  O   THR A 265      27.464  -2.569  42.278  1.00  1.990          O  
ATOM   4311  CB  THR A 265      27.307   0.260  41.420  1.00  1.750          C  
ATOM   4312  OG1 THR A 265      28.131   1.317  40.901  1.00  1.750          O  
ATOM   4313  CG2 THR A 265      27.634   0.093  42.925  1.00  1.750          C  
ATOM   4314  H   THR A 265      26.780   0.278  39.065  1.00  1.370          H  
ATOM   4315  HA  THR A 265      28.608  -1.203  40.490  1.00  1.550          H  
ATOM   4316  HB  THR A 265      26.264   0.566  41.324  1.00  2.100          H  
ATOM   4317  HG1 THR A 265      27.771   1.618  40.056  1.00  2.100          H  
ATOM   4318 1HG2 THR A 265      27.460   1.046  43.421  1.00  2.100          H  
ATOM   4319 2HG2 THR A 265      26.999  -0.644  43.401  1.00  2.100          H  
ATOM   4320 3HG2 THR A 265      28.677  -0.191  43.045  1.00  2.100          H  
ATOM   4321  N   ASP A 266      25.583  -2.229  41.165  1.00  0.920          N  
ATOM   4322  CA  ASP A 266      24.824  -3.451  41.442  1.00  0.880          C  
ATOM   4323  C   ASP A 266      24.465  -4.391  40.293  1.00  0.790          C  
ATOM   4324  O   ASP A 266      23.619  -5.264  40.481  1.00  0.790          O  
ATOM   4325  CB  ASP A 266      23.512  -3.019  42.102  1.00  1.250          C  
ATOM   4326  CG  ASP A 266      23.725  -2.372  43.464  1.00  1.250          C  
ATOM   4327  OD1 ASP A 266      24.397  -2.936  44.284  1.00  1.250          O  
ATOM   4328  OD2 ASP A 266      23.279  -1.262  43.635  1.00  1.250          O  
ATOM   4329  H   ASP A 266      25.205  -1.500  41.759  1.00  1.100          H  
ATOM   4330  HA  ASP A 266      25.406  -4.027  42.162  1.00  1.060          H  
ATOM   4331 1HB  ASP A 266      22.989  -2.314  41.452  1.00  1.500          H  
ATOM   4332 2HB  ASP A 266      22.862  -3.884  42.232  1.00  1.500          H  
ATOM   4333  N   GLY A 267      25.007  -4.196  39.094  1.00  0.760          N  
ATOM   4334  CA  GLY A 267      24.648  -5.107  38.006  1.00  0.720          C  
ATOM   4335  C   GLY A 267      23.219  -4.892  37.498  1.00  0.720          C  
ATOM   4336  O   GLY A 267      22.562  -5.829  37.023  1.00  0.700          O  
ATOM   4337  H   GLY A 267      25.737  -3.497  38.934  1.00  0.910          H  
ATOM   4338 1HA  GLY A 267      25.354  -4.962  37.186  1.00  0.860          H  
ATOM   4339 2HA  GLY A 267      24.763  -6.136  38.344  1.00  0.860          H  
ATOM   4340  N   ALA A 268      22.704  -3.676  37.656  1.00  0.750          N  
ATOM   4341  CA  ALA A 268      21.358  -3.347  37.233  1.00  0.740          C  
ATOM   4342  C   ALA A 268      21.402  -2.509  35.975  1.00  0.770          C  
ATOM   4343  O   ALA A 268      22.403  -1.845  35.687  1.00  0.860          O  
ATOM   4344  CB  ALA A 268      20.613  -2.609  38.329  1.00  1.040          C  
ATOM   4345  H   ALA A 268      23.274  -2.942  38.049  1.00  0.900          H  
ATOM   4346  HA  ALA A 268      20.830  -4.270  37.003  1.00  0.890          H  
ATOM   4347 1HB  ALA A 268      19.596  -2.389  37.989  1.00  1.250          H  
ATOM   4348 2HB  ALA A 268      20.577  -3.230  39.222  1.00  1.250          H  
ATOM   4349 3HB  ALA A 268      21.130  -1.680  38.557  1.00  1.250          H  
ATOM   4350  N   CYS A 269      20.321  -2.555  35.226  1.00  0.730          N  
ATOM   4351  CA  CYS A 269      20.118  -1.729  34.047  1.00  0.770          C  
ATOM   4352  C   CYS A 269      18.641  -1.547  33.920  1.00  0.710          C  
ATOM   4353  O   CYS A 269      17.876  -2.226  34.602  1.00  0.670          O  
ATOM   4354  CB  CYS A 269      20.662  -2.349  32.779  1.00  1.060          C  
ATOM   4355  SG  CYS A 269      19.861  -3.872  32.343  1.00  1.060          S  
ATOM   4356  H   CYS A 269      19.562  -3.177  35.524  1.00  0.880          H  
ATOM   4357  HA  CYS A 269      20.589  -0.756  34.193  1.00  0.920          H  
ATOM   4358 1HB  CYS A 269      20.508  -1.644  31.966  1.00  1.270          H  
ATOM   4359 2HB  CYS A 269      21.720  -2.506  32.859  1.00  1.270          H  
ATOM   4360  HG  CYS A 269      20.114  -4.474  33.506  1.00  1.270          H  
ATOM   4361  N   TYR A 270      18.222  -0.675  33.037  1.00  0.750          N  
ATOM   4362  CA  TYR A 270      16.812  -0.413  32.936  1.00  0.740          C  
ATOM   4363  C   TYR A 270      16.268  -0.568  31.544  1.00  0.620          C  
ATOM   4364  O   TYR A 270      17.012  -0.569  30.563  1.00  0.580          O  
ATOM   4365  CB  TYR A 270      16.594   0.971  33.437  1.00  1.040          C  
ATOM   4366  CG  TYR A 270      17.043   1.173  34.885  1.00  1.040          C  
ATOM   4367  CD1 TYR A 270      18.371   1.393  35.166  1.00  1.040          C  
ATOM   4368  CD2 TYR A 270      16.139   1.160  35.901  1.00  1.040          C  
ATOM   4369  CE1 TYR A 270      18.799   1.557  36.446  1.00  1.040          C  
ATOM   4370  CE2 TYR A 270      16.566   1.328  37.173  1.00  1.040          C  
ATOM   4371  CZ  TYR A 270      17.885   1.518  37.459  1.00  1.040          C  
ATOM   4372  OH  TYR A 270      18.284   1.674  38.764  1.00  1.040          O  
ATOM   4373  H   TYR A 270      18.879  -0.113  32.487  1.00  0.900          H  
ATOM   4374  HA  TYR A 270      16.274  -1.115  33.568  1.00  0.890          H  
ATOM   4375 1HB  TYR A 270      17.140   1.670  32.803  1.00  1.250          H  
ATOM   4376 2HB  TYR A 270      15.530   1.182  33.365  1.00  1.250          H  
ATOM   4377  HD1 TYR A 270      19.082   1.412  34.358  1.00  1.250          H  
ATOM   4378  HD2 TYR A 270      15.081   1.005  35.700  1.00  1.250          H  
ATOM   4379  HE1 TYR A 270      19.858   1.712  36.656  1.00  1.250          H  
ATOM   4380  HE2 TYR A 270      15.851   1.301  37.969  1.00  1.250          H  
ATOM   4381  HH  TYR A 270      19.246   1.747  38.805  1.00  1.250          H  
ATOM   4382  N   VAL A 271      14.962  -0.769  31.455  1.00  0.610          N  
ATOM   4383  CA  VAL A 271      14.330  -0.880  30.157  1.00  0.560          C  
ATOM   4384  C   VAL A 271      13.102   0.010  29.948  1.00  0.540          C  
ATOM   4385  O   VAL A 271      12.232   0.144  30.822  1.00  0.590          O  
ATOM   4386  CB  VAL A 271      13.951  -2.350  29.894  1.00  0.800          C  
ATOM   4387  CG1 VAL A 271      15.231  -3.211  29.780  1.00  0.800          C  
ATOM   4388  CG2 VAL A 271      13.055  -2.889  31.031  1.00  0.800          C  
ATOM   4389  H   VAL A 271      14.411  -0.773  32.316  1.00  0.730          H  
ATOM   4390  HA  VAL A 271      15.067  -0.600  29.411  1.00  0.670          H  
ATOM   4391  HB  VAL A 271      13.421  -2.398  28.968  1.00  0.960          H  
ATOM   4392 1HG1 VAL A 271      14.958  -4.242  29.570  1.00  0.960          H  
ATOM   4393 2HG1 VAL A 271      15.854  -2.824  28.971  1.00  0.960          H  
ATOM   4394 3HG1 VAL A 271      15.788  -3.177  30.712  1.00  0.960          H  
ATOM   4395 1HG2 VAL A 271      12.791  -3.925  30.826  1.00  0.960          H  
ATOM   4396 2HG2 VAL A 271      13.590  -2.832  31.976  1.00  0.960          H  
ATOM   4397 3HG2 VAL A 271      12.146  -2.300  31.103  1.00  0.960          H  
ATOM   4398  N   GLU A 272      13.017   0.573  28.747  1.00  0.500          N  
ATOM   4399  CA  GLU A 272      11.865   1.351  28.338  1.00  0.520          C  
ATOM   4400  C   GLU A 272      10.964   0.438  27.564  1.00  0.490          C  
ATOM   4401  O   GLU A 272      11.353  -0.118  26.536  1.00  0.510          O  
ATOM   4402  CB  GLU A 272      12.242   2.542  27.483  1.00  0.720          C  
ATOM   4403  CG  GLU A 272      11.053   3.422  27.089  1.00  0.720          C  
ATOM   4404  CD  GLU A 272      11.489   4.600  26.398  1.00  0.720          C  
ATOM   4405  OE1 GLU A 272      12.637   4.619  26.056  1.00  0.720          O  
ATOM   4406  OE2 GLU A 272      10.721   5.506  26.211  1.00  0.720          O  
ATOM   4407  H   GLU A 272      13.805   0.451  28.105  1.00  0.600          H  
ATOM   4408  HA  GLU A 272      11.328   1.696  29.220  1.00  0.620          H  
ATOM   4409 1HB  GLU A 272      12.987   3.139  27.982  1.00  0.860          H  
ATOM   4410 2HB  GLU A 272      12.685   2.180  26.568  1.00  0.860          H  
ATOM   4411 1HG  GLU A 272      10.418   2.863  26.415  1.00  0.860          H  
ATOM   4412 2HG  GLU A 272      10.464   3.691  27.958  1.00  0.860          H  
ATOM   4413  N   THR A 273       9.737   0.313  28.009  1.00  0.500          N  
ATOM   4414  CA  THR A 273       8.797  -0.614  27.433  1.00  0.510          C  
ATOM   4415  C   THR A 273       7.774   0.047  26.520  1.00  0.470          C  
ATOM   4416  O   THR A 273       6.714  -0.510  26.261  1.00  0.460          O  
ATOM   4417  CB  THR A 273       8.109  -1.372  28.569  1.00  0.710          C  
ATOM   4418  OG1 THR A 273       7.465  -0.429  29.420  1.00  0.710          O  
ATOM   4419  CG2 THR A 273       9.167  -2.157  29.368  1.00  0.710          C  
ATOM   4420  H   THR A 273       9.434   0.818  28.837  1.00  0.600          H  
ATOM   4421  HA  THR A 273       9.355  -1.336  26.833  1.00  0.610          H  
ATOM   4422  HB  THR A 273       7.363  -2.050  28.174  1.00  0.850          H  
ATOM   4423  HG1 THR A 273       6.775  -0.901  29.969  1.00  0.850          H  
ATOM   4424 1HG2 THR A 273       8.675  -2.684  30.183  1.00  0.850          H  
ATOM   4425 2HG2 THR A 273       9.662  -2.870  28.720  1.00  0.850          H  
ATOM   4426 3HG2 THR A 273       9.909  -1.472  29.779  1.00  0.850          H  
ATOM   4427  N   LYS A 274       8.079   1.223  25.978  1.00  0.470          N  
ATOM   4428  CA  LYS A 274       7.128   1.905  25.095  1.00  0.440          C  
ATOM   4429  C   LYS A 274       6.562   0.998  23.991  1.00  0.400          C  
ATOM   4430  O   LYS A 274       5.385   1.077  23.663  1.00  0.470          O  
ATOM   4431  CB  LYS A 274       7.743   3.152  24.468  1.00  0.630          C  
ATOM   4432  CG  LYS A 274       6.753   3.961  23.609  1.00  0.630          C  
ATOM   4433  CD  LYS A 274       7.364   5.282  23.171  1.00  0.630          C  
ATOM   4434  CE  LYS A 274       6.341   6.207  22.480  1.00  0.630          C  
ATOM   4435  NZ  LYS A 274       6.006   5.803  21.069  1.00  0.630          N  
ATOM   4436  H   LYS A 274       8.959   1.665  26.208  1.00  0.560          H  
ATOM   4437  HA  LYS A 274       6.278   2.225  25.712  1.00  0.530          H  
ATOM   4438 1HB  LYS A 274       8.130   3.805  25.255  1.00  0.750          H  
ATOM   4439 2HB  LYS A 274       8.589   2.865  23.838  1.00  0.750          H  
ATOM   4440 1HG  LYS A 274       6.487   3.385  22.717  1.00  0.750          H  
ATOM   4441 2HG  LYS A 274       5.844   4.146  24.182  1.00  0.750          H  
ATOM   4442 1HD  LYS A 274       7.780   5.796  24.041  1.00  0.750          H  
ATOM   4443 2HD  LYS A 274       8.172   5.082  22.473  1.00  0.750          H  
ATOM   4444 1HE  LYS A 274       5.422   6.213  23.060  1.00  0.750          H  
ATOM   4445 2HE  LYS A 274       6.755   7.215  22.460  1.00  0.750          H  
ATOM   4446 1HZ  LYS A 274       5.347   6.461  20.694  1.00  0.750          H  
ATOM   4447 2HZ  LYS A 274       6.833   5.821  20.508  1.00  0.750          H  
ATOM   4448 3HZ  LYS A 274       5.575   4.865  20.994  1.00  0.750          H  
ATOM   4449  N   ASN A 275       7.391   0.145  23.391  1.00  0.380          N  
ATOM   4450  CA  ASN A 275       6.889  -0.726  22.338  1.00  0.350          C  
ATOM   4451  C   ASN A 275       6.218  -1.995  22.856  1.00  0.330          C  
ATOM   4452  O   ASN A 275       5.711  -2.793  22.057  1.00  0.350          O  
ATOM   4453  CB  ASN A 275       8.011  -1.190  21.432  1.00  0.500          C  
ATOM   4454  CG  ASN A 275       8.541  -0.196  20.510  1.00  0.500          C  
ATOM   4455  OD1 ASN A 275       7.813   0.687  20.024  1.00  0.500          O  
ATOM   4456  ND2 ASN A 275       9.812  -0.329  20.242  1.00  0.500          N  
ATOM   4457  H   ASN A 275       8.366   0.111  23.658  1.00  0.460          H  
ATOM   4458  HA  ASN A 275       6.162  -0.162  21.773  1.00  0.420          H  
ATOM   4459 1HB  ASN A 275       8.832  -1.541  22.054  1.00  0.600          H  
ATOM   4460 2HB  ASN A 275       7.674  -2.043  20.847  1.00  0.600          H  
ATOM   4461 1HD2 ASN A 275      10.268   0.300  19.578  1.00  0.600          H  
ATOM   4462 2HD2 ASN A 275      10.354  -1.079  20.703  1.00  0.600          H  
ATOM   4463  N   LEU A 276       6.264  -2.205  24.163  1.00  0.370          N  
ATOM   4464  CA  LEU A 276       5.799  -3.421  24.817  1.00  0.390          C  
ATOM   4465  C   LEU A 276       4.510  -3.281  25.602  1.00  0.340          C  
ATOM   4466  O   LEU A 276       3.655  -4.172  25.537  1.00  0.350          O  
ATOM   4467  CB  LEU A 276       6.881  -3.868  25.783  1.00  0.540          C  
ATOM   4468  CG  LEU A 276       7.976  -4.750  25.259  1.00  0.540          C  
ATOM   4469  CD1 LEU A 276       8.736  -4.088  24.142  1.00  0.540          C  
ATOM   4470  CD2 LEU A 276       8.881  -5.031  26.353  1.00  0.540          C  
ATOM   4471  H   LEU A 276       6.628  -1.466  24.753  1.00  0.440          H  
ATOM   4472  HA  LEU A 276       5.646  -4.182  24.055  1.00  0.470          H  
ATOM   4473 1HB  LEU A 276       7.367  -2.979  26.114  1.00  0.650          H  
ATOM   4474 2HB  LEU A 276       6.419  -4.321  26.643  1.00  0.650          H  
ATOM   4475  HG  LEU A 276       7.571  -5.666  24.894  1.00  0.650          H  
ATOM   4476 1HD1 LEU A 276       9.513  -4.761  23.833  1.00  0.650          H  
ATOM   4477 2HD1 LEU A 276       8.100  -3.903  23.300  1.00  0.650          H  
ATOM   4478 3HD1 LEU A 276       9.177  -3.154  24.483  1.00  0.650          H  
ATOM   4479 1HD2 LEU A 276       9.671  -5.654  25.964  1.00  0.650          H  
ATOM   4480 2HD2 LEU A 276       9.281  -4.110  26.724  1.00  0.650          H  
ATOM   4481 3HD2 LEU A 276       8.352  -5.538  27.149  1.00  0.650          H  
ATOM   4482  N   ASP A 277       4.343  -2.159  26.303  1.00  0.400          N  
ATOM   4483  CA  ASP A 277       3.166  -1.927  27.130  1.00  0.430          C  
ATOM   4484  C   ASP A 277       2.717  -0.480  26.891  1.00  0.450          C  
ATOM   4485  O   ASP A 277       3.169   0.150  25.940  1.00  1.350          O  
ATOM   4486  CB  ASP A 277       3.437  -2.271  28.615  1.00  0.590          C  
ATOM   4487  CG  ASP A 277       4.426  -1.380  29.348  1.00  0.590          C  
ATOM   4488  OD1 ASP A 277       4.365  -0.206  29.135  1.00  0.590          O  
ATOM   4489  OD2 ASP A 277       5.249  -1.865  30.114  1.00  0.590          O  
ATOM   4490  H   ASP A 277       5.087  -1.457  26.297  1.00  0.480          H  
ATOM   4491  HA  ASP A 277       2.372  -2.574  26.813  1.00  0.520          H  
ATOM   4492 1HB  ASP A 277       2.497  -2.262  29.160  1.00  0.710          H  
ATOM   4493 2HB  ASP A 277       3.814  -3.295  28.664  1.00  0.710          H  
ATOM   4494  N   GLY A 278       1.749   0.023  27.654  1.00  0.930          N  
ATOM   4495  CA  GLY A 278       1.255   1.387  27.409  1.00  0.840          C  
ATOM   4496  C   GLY A 278       1.777   2.448  28.378  1.00  0.720          C  
ATOM   4497  O   GLY A 278       1.271   3.570  28.401  1.00  0.820          O  
ATOM   4498  H   GLY A 278       1.389  -0.518  28.424  1.00  1.120          H  
ATOM   4499 1HA  GLY A 278       1.526   1.679  26.394  1.00  1.010          H  
ATOM   4500 2HA  GLY A 278       0.170   1.391  27.432  1.00  1.010          H  
ATOM   4501  N   GLU A 279       2.753   2.109  29.206  1.00  0.700          N  
ATOM   4502  CA  GLU A 279       3.218   3.052  30.217  1.00  0.670          C  
ATOM   4503  C   GLU A 279       4.317   3.968  29.695  1.00  0.650          C  
ATOM   4504  O   GLU A 279       5.064   3.624  28.780  1.00  0.840          O  
ATOM   4505  CB  GLU A 279       3.661   2.300  31.468  1.00  0.950          C  
ATOM   4506  CG  GLU A 279       2.497   1.562  32.179  1.00  0.950          C  
ATOM   4507  CD  GLU A 279       2.938   0.817  33.410  1.00  0.950          C  
ATOM   4508  OE1 GLU A 279       4.117   0.625  33.543  1.00  0.950          O  
ATOM   4509  OE2 GLU A 279       2.111   0.449  34.215  1.00  0.950          O  
ATOM   4510  H   GLU A 279       3.206   1.185  29.129  1.00  0.840          H  
ATOM   4511  HA  GLU A 279       2.376   3.685  30.502  1.00  0.800          H  
ATOM   4512 1HB  GLU A 279       4.419   1.563  31.191  1.00  1.140          H  
ATOM   4513 2HB  GLU A 279       4.121   2.996  32.173  1.00  1.140          H  
ATOM   4514 1HG  GLU A 279       1.728   2.288  32.453  1.00  1.140          H  
ATOM   4515 2HG  GLU A 279       2.050   0.857  31.477  1.00  1.140          H  
ATOM   4516  N   THR A 280       4.445   5.143  30.307  1.00  0.520          N  
ATOM   4517  CA  THR A 280       5.474   6.088  29.896  1.00  0.590          C  
ATOM   4518  C   THR A 280       6.659   6.140  30.851  1.00  0.680          C  
ATOM   4519  O   THR A 280       7.576   6.936  30.654  1.00  0.790          O  
ATOM   4520  CB  THR A 280       4.892   7.498  29.799  1.00  0.800          C  
ATOM   4521  OG1 THR A 280       4.472   7.931  31.097  1.00  0.800          O  
ATOM   4522  CG2 THR A 280       3.690   7.465  28.892  1.00  0.800          C  
ATOM   4523  H   THR A 280       3.805   5.406  31.047  1.00  0.620          H  
ATOM   4524  HA  THR A 280       5.847   5.793  28.915  1.00  0.710          H  
ATOM   4525  HB  THR A 280       5.634   8.189  29.399  1.00  0.960          H  
ATOM   4526  HG1 THR A 280       5.254   8.116  31.631  1.00  0.960          H  
ATOM   4527 1HG2 THR A 280       3.266   8.462  28.828  1.00  0.960          H  
ATOM   4528 2HG2 THR A 280       4.001   7.129  27.912  1.00  0.960          H  
ATOM   4529 3HG2 THR A 280       2.938   6.785  29.281  1.00  0.960          H  
ATOM   4530  N   ASN A 281       6.612   5.363  31.930  1.00  0.710          N  
ATOM   4531  CA  ASN A 281       7.705   5.380  32.893  1.00  0.860          C  
ATOM   4532  C   ASN A 281       8.684   4.264  32.534  1.00  0.760          C  
ATOM   4533  O   ASN A 281       8.452   3.508  31.591  1.00  0.960          O  
ATOM   4534  CB  ASN A 281       7.160   5.304  34.323  1.00  1.140          C  
ATOM   4535  CG  ASN A 281       6.471   3.994  34.696  1.00  1.140          C  
ATOM   4536  OD1 ASN A 281       6.834   2.915  34.209  1.00  1.140          O  
ATOM   4537  ND2 ASN A 281       5.472   4.082  35.545  1.00  1.140          N  
ATOM   4538  H   ASN A 281       5.836   4.728  32.041  1.00  0.850          H  
ATOM   4539  HA  ASN A 281       8.253   6.321  32.801  1.00  1.030          H  
ATOM   4540 1HB  ASN A 281       7.967   5.492  35.033  1.00  1.370          H  
ATOM   4541 2HB  ASN A 281       6.439   6.111  34.454  1.00  1.370          H  
ATOM   4542 1HD2 ASN A 281       4.971   3.260  35.824  1.00  1.370          H  
ATOM   4543 2HD2 ASN A 281       5.199   4.975  35.915  1.00  1.370          H  
ATOM   4544  N   LEU A 282       9.763   4.135  33.287  1.00  0.790          N  
ATOM   4545  CA  LEU A 282      10.780   3.124  32.993  1.00  0.680          C  
ATOM   4546  C   LEU A 282      10.907   2.048  34.090  1.00  0.630          C  
ATOM   4547  O   LEU A 282      10.693   2.334  35.273  1.00  0.640          O  
ATOM   4548  CB  LEU A 282      12.070   3.890  32.806  1.00  1.000          C  
ATOM   4549  CG  LEU A 282      11.995   5.041  31.731  1.00  1.000          C  
ATOM   4550  CD1 LEU A 282      13.232   5.857  31.745  1.00  1.000          C  
ATOM   4551  CD2 LEU A 282      11.819   4.454  30.370  1.00  1.000          C  
ATOM   4552  H   LEU A 282       9.912   4.787  34.047  1.00  0.950          H  
ATOM   4553  HA  LEU A 282      10.512   2.607  32.074  1.00  0.820          H  
ATOM   4554 1HB  LEU A 282      12.350   4.324  33.762  1.00  1.200          H  
ATOM   4555 2HB  LEU A 282      12.832   3.178  32.490  1.00  1.200          H  
ATOM   4556  HG  LEU A 282      11.161   5.706  31.962  1.00  1.200          H  
ATOM   4557 1HD1 LEU A 282      13.151   6.606  31.026  1.00  1.200          H  
ATOM   4558 2HD1 LEU A 282      13.361   6.310  32.728  1.00  1.200          H  
ATOM   4559 3HD1 LEU A 282      14.061   5.254  31.506  1.00  1.200          H  
ATOM   4560 1HD2 LEU A 282      11.775   5.255  29.628  1.00  1.200          H  
ATOM   4561 2HD2 LEU A 282      12.660   3.809  30.160  1.00  1.200          H  
ATOM   4562 3HD2 LEU A 282      10.902   3.886  30.321  1.00  1.200          H  
ATOM   4563  N   LYS A 283      11.283   0.811  33.716  1.00  0.620          N  
ATOM   4564  CA  LYS A 283      11.442  -0.250  34.728  1.00  0.610          C  
ATOM   4565  C   LYS A 283      12.873  -0.749  34.913  1.00  0.640          C  
ATOM   4566  O   LYS A 283      13.705  -0.643  34.008  1.00  0.700          O  
ATOM   4567  CB  LYS A 283      10.540  -1.441  34.420  1.00  0.860          C  
ATOM   4568  CG  LYS A 283       9.045  -1.140  34.331  1.00  0.860          C  
ATOM   4569  CD  LYS A 283       8.494  -0.625  35.665  1.00  0.860          C  
ATOM   4570  CE  LYS A 283       6.970  -0.667  35.711  1.00  0.860          C  
ATOM   4571  NZ  LYS A 283       6.326   0.108  34.618  1.00  0.860          N  
ATOM   4572  H   LYS A 283      11.475   0.603  32.727  1.00  0.740          H  
ATOM   4573  HA  LYS A 283      11.139   0.153  35.691  1.00  0.730          H  
ATOM   4574 1HB  LYS A 283      10.849  -1.888  33.475  1.00  1.030          H  
ATOM   4575 2HB  LYS A 283      10.679  -2.191  35.198  1.00  1.030          H  
ATOM   4576 1HG  LYS A 283       8.890  -0.376  33.569  1.00  1.030          H  
ATOM   4577 2HG  LYS A 283       8.508  -2.039  34.038  1.00  1.030          H  
ATOM   4578 1HD  LYS A 283       8.894  -1.226  36.479  1.00  1.030          H  
ATOM   4579 2HD  LYS A 283       8.805   0.411  35.815  1.00  1.030          H  
ATOM   4580 1HE  LYS A 283       6.650  -1.700  35.639  1.00  1.030          H  
ATOM   4581 2HE  LYS A 283       6.643  -0.257  36.667  1.00  1.030          H  
ATOM   4582 1HZ  LYS A 283       5.321   0.042  34.688  1.00  1.030          H  
ATOM   4583 2HZ  LYS A 283       6.567   1.110  34.627  1.00  1.030          H  
ATOM   4584 3HZ  LYS A 283       6.591  -0.259  33.726  1.00  1.030          H  
ATOM   4585  N   VAL A 284      13.142  -1.341  36.081  1.00  0.640          N  
ATOM   4586  CA  VAL A 284      14.471  -1.883  36.385  1.00  0.660          C  
ATOM   4587  C   VAL A 284      14.577  -3.372  36.162  1.00  0.620          C  
ATOM   4588  O   VAL A 284      13.648  -4.137  36.440  1.00  0.710          O  
ATOM   4589  CB  VAL A 284      14.887  -1.595  37.867  1.00  0.920          C  
ATOM   4590  CG1 VAL A 284      14.020  -2.352  38.869  1.00  0.920          C  
ATOM   4591  CG2 VAL A 284      16.405  -1.947  38.105  1.00  0.920          C  
ATOM   4592  H   VAL A 284      12.404  -1.359  36.791  1.00  0.770          H  
ATOM   4593  HA  VAL A 284      15.193  -1.409  35.727  1.00  0.790          H  
ATOM   4594  HB  VAL A 284      14.711  -0.555  38.051  1.00  1.100          H  
ATOM   4595 1HG1 VAL A 284      14.319  -2.076  39.881  1.00  1.100          H  
ATOM   4596 2HG1 VAL A 284      12.994  -2.105  38.734  1.00  1.100          H  
ATOM   4597 3HG1 VAL A 284      14.145  -3.426  38.746  1.00  1.100          H  
ATOM   4598 1HG2 VAL A 284      16.673  -1.687  39.129  1.00  1.100          H  
ATOM   4599 2HG2 VAL A 284      16.585  -2.996  37.966  1.00  1.100          H  
ATOM   4600 3HG2 VAL A 284      17.035  -1.393  37.418  1.00  1.100          H  
ATOM   4601  N   ARG A 285      15.742  -3.774  35.679  1.00  0.560          N  
ATOM   4602  CA  ARG A 285      16.081  -5.160  35.514  1.00  0.550          C  
ATOM   4603  C   ARG A 285      17.404  -5.420  36.217  1.00  0.560          C  
ATOM   4604  O   ARG A 285      18.344  -4.619  36.166  1.00  0.600          O  
ATOM   4605  CB  ARG A 285      16.140  -5.545  34.043  1.00  0.770          C  
ATOM   4606  CG  ARG A 285      14.809  -5.424  33.311  1.00  0.770          C  
ATOM   4607  CD  ARG A 285      13.858  -6.450  33.789  1.00  0.770          C  
ATOM   4608  NE  ARG A 285      12.611  -6.433  33.097  1.00  0.770          N  
ATOM   4609  CZ  ARG A 285      11.526  -5.691  33.434  1.00  0.770          C  
ATOM   4610  NH1 ARG A 285      11.543  -4.873  34.486  1.00  0.770          N  
ATOM   4611  NH2 ARG A 285      10.421  -5.790  32.701  1.00  0.770          N  
ATOM   4612  H   ARG A 285      16.445  -3.080  35.417  1.00  0.670          H  
ATOM   4613  HA  ARG A 285      15.336  -5.752  36.017  1.00  0.660          H  
ATOM   4614 1HB  ARG A 285      16.860  -4.905  33.531  1.00  0.930          H  
ATOM   4615 2HB  ARG A 285      16.484  -6.576  33.949  1.00  0.930          H  
ATOM   4616 1HG  ARG A 285      14.381  -4.447  33.493  1.00  0.930          H  
ATOM   4617 2HG  ARG A 285      14.944  -5.564  32.248  1.00  0.930          H  
ATOM   4618 1HD  ARG A 285      14.298  -7.431  33.664  1.00  0.930          H  
ATOM   4619 2HD  ARG A 285      13.639  -6.300  34.826  1.00  0.930          H  
ATOM   4620  HE  ARG A 285      12.547  -7.079  32.298  1.00  0.930          H  
ATOM   4621 1HH1 ARG A 285      12.377  -4.778  35.099  1.00  0.930          H  
ATOM   4622 2HH1 ARG A 285      10.723  -4.339  34.718  1.00  0.930          H  
ATOM   4623 1HH2 ARG A 285      10.398  -6.418  31.903  1.00  0.930          H  
ATOM   4624 2HH2 ARG A 285       9.603  -5.255  32.940  1.00  0.930          H  
ATOM   4625  N   GLN A 286      17.461  -6.521  36.949  1.00  0.540          N  
ATOM   4626  CA  GLN A 286      18.680  -6.805  37.697  1.00  0.530          C  
ATOM   4627  C   GLN A 286      19.215  -8.174  37.357  1.00  0.570          C  
ATOM   4628  O   GLN A 286      18.451  -9.108  37.124  1.00  0.620          O  
ATOM   4629  CB  GLN A 286      18.411  -6.658  39.195  1.00  0.750          C  
ATOM   4630  CG  GLN A 286      17.942  -5.239  39.570  1.00  0.750          C  
ATOM   4631  CD  GLN A 286      17.743  -5.016  41.047  1.00  0.750          C  
ATOM   4632  OE1 GLN A 286      17.235  -5.895  41.748  1.00  0.750          O  
ATOM   4633  NE2 GLN A 286      18.135  -3.842  41.538  1.00  0.750          N  
ATOM   4634  H   GLN A 286      16.646  -7.148  36.964  1.00  0.650          H  
ATOM   4635  HA  GLN A 286      19.447  -6.088  37.418  1.00  0.640          H  
ATOM   4636 1HB  GLN A 286      17.649  -7.376  39.502  1.00  0.900          H  
ATOM   4637 2HB  GLN A 286      19.325  -6.883  39.752  1.00  0.900          H  
ATOM   4638 1HG  GLN A 286      18.657  -4.527  39.202  1.00  0.900          H  
ATOM   4639 2HG  GLN A 286      16.981  -5.072  39.093  1.00  0.900          H  
ATOM   4640 1HE2 GLN A 286      18.023  -3.634  42.517  1.00  0.900          H  
ATOM   4641 2HE2 GLN A 286      18.544  -3.140  40.947  1.00  0.900          H  
ATOM   4642  N   SER A 287      20.532  -8.290  37.334  1.00  0.620          N  
ATOM   4643  CA  SER A 287      21.147  -9.546  37.018  1.00  0.700          C  
ATOM   4644  C   SER A 287      21.100 -10.567  38.123  1.00  0.690          C  
ATOM   4645  O   SER A 287      20.892 -10.250  39.299  1.00  0.700          O  
ATOM   4646  CB  SER A 287      22.583  -9.323  36.672  1.00  0.950          C  
ATOM   4647  OG  SER A 287      23.331  -8.924  37.779  1.00  0.950          O  
ATOM   4648  H   SER A 287      21.147  -7.482  37.489  1.00  0.740          H  
ATOM   4649  HA  SER A 287      20.631  -9.961  36.156  1.00  0.840          H  
ATOM   4650 1HB  SER A 287      22.954 -10.240  36.309  1.00  1.140          H  
ATOM   4651 2HB  SER A 287      22.669  -8.581  35.898  1.00  1.140          H  
ATOM   4652  HG  SER A 287      23.565  -9.739  38.247  1.00  1.140          H  
ATOM   4653  N   LEU A 288      21.364 -11.805  37.735  1.00  0.760          N  
ATOM   4654  CA  LEU A 288      21.482 -12.883  38.704  1.00  0.800          C  
ATOM   4655  C   LEU A 288      22.778 -12.654  39.487  1.00  0.800          C  
ATOM   4656  O   LEU A 288      23.822 -12.361  38.904  1.00  0.890          O  
ATOM   4657  CB  LEU A 288      21.485 -14.227  37.973  1.00  1.100          C  
ATOM   4658  CG  LEU A 288      20.172 -14.595  37.200  1.00  1.100          C  
ATOM   4659  CD1 LEU A 288      20.437 -15.802  36.414  1.00  1.100          C  
ATOM   4660  CD2 LEU A 288      19.017 -14.876  38.163  1.00  1.100          C  
ATOM   4661  H   LEU A 288      21.478 -11.964  36.726  1.00  0.910          H  
ATOM   4662  HA  LEU A 288      20.648 -12.833  39.399  1.00  0.960          H  
ATOM   4663 1HB  LEU A 288      22.309 -14.229  37.253  1.00  1.320          H  
ATOM   4664 2HB  LEU A 288      21.670 -15.016  38.702  1.00  1.320          H  
ATOM   4665  HG  LEU A 288      19.897 -13.778  36.524  1.00  1.320          H  
ATOM   4666 1HD1 LEU A 288      19.551 -16.090  35.862  1.00  1.320          H  
ATOM   4667 2HD1 LEU A 288      21.250 -15.594  35.724  1.00  1.320          H  
ATOM   4668 3HD1 LEU A 288      20.720 -16.597  37.087  1.00  1.320          H  
ATOM   4669 1HD2 LEU A 288      18.129 -15.146  37.604  1.00  1.320          H  
ATOM   4670 2HD2 LEU A 288      19.273 -15.694  38.814  1.00  1.320          H  
ATOM   4671 3HD2 LEU A 288      18.798 -13.999  38.760  1.00  1.320          H  
ATOM   4672  N   LYS A 289      22.750 -12.836  40.808  1.00  0.800          N  
ATOM   4673  CA  LYS A 289      23.958 -12.570  41.600  1.00  0.820          C  
ATOM   4674  C   LYS A 289      25.176 -13.392  41.184  1.00  0.820          C  
ATOM   4675  O   LYS A 289      26.294 -12.875  41.132  1.00  0.890          O  
ATOM   4676  CB  LYS A 289      23.679 -12.791  43.088  1.00  1.140          C  
ATOM   4677  CG  LYS A 289      22.778 -11.730  43.719  1.00  1.140          C  
ATOM   4678  CD  LYS A 289      22.524 -12.017  45.196  1.00  1.140          C  
ATOM   4679  CE  LYS A 289      21.620 -10.958  45.828  1.00  1.140          C  
ATOM   4680  NZ  LYS A 289      21.331 -11.257  47.260  1.00  1.140          N  
ATOM   4681  H   LYS A 289      21.884 -13.104  41.261  1.00  0.960          H  
ATOM   4682  HA  LYS A 289      24.216 -11.519  41.461  1.00  0.980          H  
ATOM   4683 1HB  LYS A 289      23.206 -13.768  43.231  1.00  1.370          H  
ATOM   4684 2HB  LYS A 289      24.621 -12.802  43.636  1.00  1.370          H  
ATOM   4685 1HG  LYS A 289      23.251 -10.752  43.617  1.00  1.370          H  
ATOM   4686 2HG  LYS A 289      21.826 -11.706  43.190  1.00  1.370          H  
ATOM   4687 1HD  LYS A 289      22.051 -12.997  45.298  1.00  1.370          H  
ATOM   4688 2HD  LYS A 289      23.474 -12.035  45.730  1.00  1.370          H  
ATOM   4689 1HE  LYS A 289      22.109  -9.987  45.761  1.00  1.370          H  
ATOM   4690 2HE  LYS A 289      20.679 -10.919  45.279  1.00  1.370          H  
ATOM   4691 1HZ  LYS A 289      20.732 -10.536  47.640  1.00  1.370          H  
ATOM   4692 2HZ  LYS A 289      20.865 -12.151  47.332  1.00  1.370          H  
ATOM   4693 3HZ  LYS A 289      22.195 -11.284  47.782  1.00  1.370          H  
ATOM   4694  N   CYS A 290      24.947 -14.644  40.817  1.00  0.800          N  
ATOM   4695  CA  CYS A 290      26.004 -15.589  40.469  1.00  0.850          C  
ATOM   4696  C   CYS A 290      26.832 -15.226  39.230  1.00  0.960          C  
ATOM   4697  O   CYS A 290      27.923 -15.763  39.036  1.00  1.720          O  
ATOM   4698  CB  CYS A 290      25.387 -16.978  40.312  1.00  1.170          C  
ATOM   4699  SG  CYS A 290      24.174 -17.123  38.966  1.00  1.170          S  
ATOM   4700  H   CYS A 290      23.994 -14.975  40.849  1.00  0.960          H  
ATOM   4701  HA  CYS A 290      26.688 -15.635  41.316  1.00  1.020          H  
ATOM   4702 1HB  CYS A 290      26.177 -17.687  40.131  1.00  1.400          H  
ATOM   4703 2HB  CYS A 290      24.900 -17.271  41.241  1.00  1.400          H  
ATOM   4704  HG  CYS A 290      24.020 -18.443  39.072  1.00  1.400          H  
ATOM   4705  N   THR A 291      26.334 -14.309  38.404  1.00  0.910          N  
ATOM   4706  CA  THR A 291      27.025 -13.875  37.197  1.00  0.900          C  
ATOM   4707  C   THR A 291      27.358 -12.376  37.229  1.00  0.840          C  
ATOM   4708  O   THR A 291      27.823 -11.808  36.237  1.00  0.870          O  
ATOM   4709  CB  THR A 291      26.182 -14.221  35.957  1.00  1.260          C  
ATOM   4710  OG1 THR A 291      24.898 -13.603  36.082  1.00  1.260          O  
ATOM   4711  CG2 THR A 291      26.036 -15.762  35.824  1.00  1.260          C  
ATOM   4712  H   THR A 291      25.433 -13.866  38.614  1.00  1.090          H  
ATOM   4713  HA  THR A 291      27.967 -14.416  37.128  1.00  1.080          H  
ATOM   4714  HB  THR A 291      26.661 -13.816  35.071  1.00  1.520          H  
ATOM   4715  HG1 THR A 291      24.997 -12.624  35.973  1.00  1.520          H  
ATOM   4716 1HG2 THR A 291      25.443 -16.017  34.963  1.00  1.520          H  
ATOM   4717 2HG2 THR A 291      27.022 -16.211  35.726  1.00  1.520          H  
ATOM   4718 3HG2 THR A 291      25.558 -16.150  36.695  1.00  1.520          H  
ATOM   4719  N   ASN A 292      27.166 -11.732  38.387  1.00  0.810          N  
ATOM   4720  CA  ASN A 292      27.362 -10.285  38.538  1.00  0.800          C  
ATOM   4721  C   ASN A 292      28.740  -9.746  38.145  1.00  0.850          C  
ATOM   4722  O   ASN A 292      28.849  -8.614  37.665  1.00  0.910          O  
ATOM   4723  CB  ASN A 292      27.045  -9.881  39.969  1.00  1.120          C  
ATOM   4724  CG  ASN A 292      27.138  -8.400  40.216  1.00  1.120          C  
ATOM   4725  OD1 ASN A 292      26.526  -7.586  39.522  1.00  1.120          O  
ATOM   4726  ND2 ASN A 292      27.900  -8.037  41.220  1.00  1.120          N  
ATOM   4727  H   ASN A 292      26.832 -12.255  39.202  1.00  0.970          H  
ATOM   4728  HA  ASN A 292      26.636  -9.796  37.883  1.00  0.960          H  
ATOM   4729 1HB  ASN A 292      26.033 -10.210  40.211  1.00  1.350          H  
ATOM   4730 2HB  ASN A 292      27.723 -10.399  40.649  1.00  1.350          H  
ATOM   4731 1HD2 ASN A 292      28.003  -7.070  41.449  1.00  1.350          H  
ATOM   4732 2HD2 ASN A 292      28.370  -8.732  41.765  1.00  1.350          H  
ATOM   4733  N   THR A 293      29.789 -10.542  38.330  1.00  0.860          N  
ATOM   4734  CA  THR A 293      31.150 -10.112  38.051  1.00  0.910          C  
ATOM   4735  C   THR A 293      31.606 -10.407  36.621  1.00  0.970          C  
ATOM   4736  O   THR A 293      32.737 -10.085  36.226  1.00  1.040          O  
ATOM   4737  CB  THR A 293      32.107 -10.758  39.063  1.00  1.250          C  
ATOM   4738  OG1 THR A 293      32.014 -12.189  38.962  1.00  1.250          O  
ATOM   4739  CG2 THR A 293      31.712 -10.321  40.474  1.00  1.250          C  
ATOM   4740  H   THR A 293      29.665 -11.467  38.727  1.00  1.030          H  
ATOM   4741  HA  THR A 293      31.196  -9.032  38.189  1.00  1.090          H  
ATOM   4742  HB  THR A 293      33.130 -10.447  38.851  1.00  1.500          H  
ATOM   4743  HG1 THR A 293      32.741 -12.591  39.452  1.00  1.500          H  
ATOM   4744 1HG2 THR A 293      32.387 -10.778  41.197  1.00  1.500          H  
ATOM   4745 2HG2 THR A 293      31.780  -9.236  40.548  1.00  1.500          H  
ATOM   4746 3HG2 THR A 293      30.691 -10.632  40.690  1.00  1.500          H  
ATOM   4747  N   ILE A 294      30.738 -10.987  35.811  1.00  0.950          N  
ATOM   4748  CA  ILE A 294      31.159 -11.294  34.466  1.00  1.030          C  
ATOM   4749  C   ILE A 294      30.998 -10.062  33.592  1.00  1.050          C  
ATOM   4750  O   ILE A 294      29.932  -9.800  33.040  1.00  1.110          O  
ATOM   4751  CB  ILE A 294      30.339 -12.478  33.925  1.00  1.410          C  
ATOM   4752  CG1 ILE A 294      30.580 -13.713  34.836  1.00  1.410          C  
ATOM   4753  CG2 ILE A 294      30.654 -12.764  32.517  1.00  1.410          C  
ATOM   4754  CD1 ILE A 294      29.726 -14.916  34.529  1.00  1.410          C  
ATOM   4755  H   ILE A 294      29.786 -11.207  36.123  1.00  1.140          H  
ATOM   4756  HA  ILE A 294      32.213 -11.574  34.478  1.00  1.240          H  
ATOM   4757  HB  ILE A 294      29.275 -12.220  34.005  1.00  1.690          H  
ATOM   4758 1HG1 ILE A 294      31.627 -14.004  34.772  1.00  1.690          H  
ATOM   4759 2HG1 ILE A 294      30.367 -13.421  35.863  1.00  1.690          H  
ATOM   4760 1HG2 ILE A 294      30.041 -13.563  32.195  1.00  1.690          H  
ATOM   4761 2HG2 ILE A 294      30.462 -11.905  31.903  1.00  1.690          H  
ATOM   4762 3HG2 ILE A 294      31.661 -13.033  32.437  1.00  1.690          H  
ATOM   4763 1HD1 ILE A 294      29.959 -15.711  35.240  1.00  1.690          H  
ATOM   4764 2HD1 ILE A 294      28.694 -14.651  34.612  1.00  1.690          H  
ATOM   4765 3HD1 ILE A 294      29.922 -15.280  33.535  1.00  1.690          H  
ATOM   4766  N   ARG A 295      32.096  -9.327  33.434  1.00  1.070          N  
ATOM   4767  CA  ARG A 295      32.059  -8.048  32.721  1.00  1.100          C  
ATOM   4768  C   ARG A 295      32.774  -8.053  31.369  1.00  1.150          C  
ATOM   4769  O   ARG A 295      33.077  -6.991  30.821  1.00  1.250          O  
ATOM   4770  CB  ARG A 295      32.655  -6.945  33.588  1.00  1.530          C  
ATOM   4771  CG  ARG A 295      32.041  -6.791  34.999  1.00  1.530          C  
ATOM   4772  CD  ARG A 295      30.575  -6.504  35.001  1.00  1.530          C  
ATOM   4773  NE  ARG A 295      30.058  -6.372  36.366  1.00  1.530          N  
ATOM   4774  CZ  ARG A 295      30.043  -5.230  37.107  1.00  1.530          C  
ATOM   4775  NH1 ARG A 295      30.515  -4.089  36.630  1.00  1.530          N  
ATOM   4776  NH2 ARG A 295      29.544  -5.271  38.330  1.00  1.530          N  
ATOM   4777  H   ARG A 295      32.926  -9.631  33.956  1.00  1.280          H  
ATOM   4778  HA  ARG A 295      31.020  -7.806  32.526  1.00  1.320          H  
ATOM   4779 1HB  ARG A 295      33.721  -7.129  33.715  1.00  1.830          H  
ATOM   4780 2HB  ARG A 295      32.549  -5.988  33.080  1.00  1.830          H  
ATOM   4781 1HG  ARG A 295      32.194  -7.702  35.559  1.00  1.830          H  
ATOM   4782 2HG  ARG A 295      32.542  -5.976  35.515  1.00  1.830          H  
ATOM   4783 1HD  ARG A 295      30.350  -5.594  34.449  1.00  1.830          H  
ATOM   4784 2HD  ARG A 295      30.049  -7.336  34.546  1.00  1.830          H  
ATOM   4785  HE  ARG A 295      29.666  -7.224  36.808  1.00  1.830          H  
ATOM   4786 1HH1 ARG A 295      30.886  -4.042  35.698  1.00  1.830          H  
ATOM   4787 2HH1 ARG A 295      30.485  -3.251  37.198  1.00  1.830          H  
ATOM   4788 1HH2 ARG A 295      29.175  -6.148  38.688  1.00  1.830          H  
ATOM   4789 2HH2 ARG A 295      29.524  -4.437  38.899  1.00  1.830          H  
ATOM   4790  N   THR A 296      33.057  -9.237  30.846  1.00  1.170          N  
ATOM   4791  CA  THR A 296      33.719  -9.379  29.548  1.00  1.280          C  
ATOM   4792  C   THR A 296      33.497 -10.742  28.905  1.00  1.270          C  
ATOM   4793  O   THR A 296      33.124 -11.725  29.568  1.00  1.250          O  
ATOM   4794  CB  THR A 296      35.220  -9.041  29.587  1.00  1.750          C  
ATOM   4795  OG1 THR A 296      35.737  -9.105  28.247  1.00  1.750          O  
ATOM   4796  CG2 THR A 296      35.975  -9.986  30.469  1.00  1.750          C  
ATOM   4797  H   THR A 296      32.794 -10.057  31.375  1.00  1.400          H  
ATOM   4798  HA  THR A 296      33.275  -8.645  28.876  1.00  1.540          H  
ATOM   4799  HB  THR A 296      35.349  -8.028  29.962  1.00  2.100          H  
ATOM   4800  HG1 THR A 296      36.559  -8.598  28.202  1.00  2.100          H  
ATOM   4801 1HG2 THR A 296      37.027  -9.720  30.480  1.00  2.100          H  
ATOM   4802 2HG2 THR A 296      35.575  -9.899  31.464  1.00  2.100          H  
ATOM   4803 3HG2 THR A 296      35.868 -11.006  30.122  1.00  2.100          H  
ATOM   4804  N   SER A 297      33.722 -10.799  27.588  1.00  1.330          N  
ATOM   4805  CA  SER A 297      33.529 -12.027  26.819  1.00  1.360          C  
ATOM   4806  C   SER A 297      34.407 -13.167  27.289  1.00  1.370          C  
ATOM   4807  O   SER A 297      33.988 -14.326  27.269  1.00  1.400          O  
ATOM   4808  CB  SER A 297      33.883 -11.819  25.376  1.00  1.890          C  
ATOM   4809  OG  SER A 297      35.256 -11.650  25.238  1.00  1.890          O  
ATOM   4810  H   SER A 297      34.066  -9.965  27.120  1.00  1.600          H  
ATOM   4811  HA  SER A 297      32.485 -12.310  26.888  1.00  1.630          H  
ATOM   4812 1HB  SER A 297      33.553 -12.677  24.782  1.00  2.270          H  
ATOM   4813 2HB  SER A 297      33.388 -10.950  24.996  1.00  2.270          H  
ATOM   4814  HG  SER A 297      35.409 -11.721  24.273  1.00  2.270          H  
ATOM   4815  N   LYS A 298      35.573 -12.846  27.846  1.00  1.400          N  
ATOM   4816  CA  LYS A 298      36.484 -13.885  28.289  1.00  1.450          C  
ATOM   4817  C   LYS A 298      36.128 -14.446  29.656  1.00  1.390          C  
ATOM   4818  O   LYS A 298      36.758 -15.406  30.112  1.00  1.500          O  
ATOM   4819  CB  LYS A 298      37.920 -13.378  28.271  1.00  2.010          C  
ATOM   4820  CG  LYS A 298      38.443 -13.107  26.861  1.00  2.010          C  
ATOM   4821  CD  LYS A 298      39.881 -12.608  26.874  1.00  2.010          C  
ATOM   4822  CE  LYS A 298      40.401 -12.369  25.455  1.00  2.010          C  
ATOM   4823  NZ  LYS A 298      41.802 -11.848  25.457  1.00  2.010          N  
ATOM   4824  H   LYS A 298      35.868 -11.876  27.846  1.00  1.680          H  
ATOM   4825  HA  LYS A 298      36.421 -14.709  27.577  1.00  1.740          H  
ATOM   4826 1HB  LYS A 298      37.985 -12.454  28.850  1.00  2.410          H  
ATOM   4827 2HB  LYS A 298      38.570 -14.112  28.744  1.00  2.410          H  
ATOM   4828 1HG  LYS A 298      38.388 -14.029  26.281  1.00  2.410          H  
ATOM   4829 2HG  LYS A 298      37.807 -12.364  26.377  1.00  2.410          H  
ATOM   4830 1HD  LYS A 298      39.935 -11.673  27.433  1.00  2.410          H  
ATOM   4831 2HD  LYS A 298      40.518 -13.344  27.365  1.00  2.410          H  
ATOM   4832 1HE  LYS A 298      40.372 -13.308  24.901  1.00  2.410          H  
ATOM   4833 2HE  LYS A 298      39.755 -11.647  24.955  1.00  2.410          H  
ATOM   4834 1HZ  LYS A 298      42.111 -11.701  24.505  1.00  2.410          H  
ATOM   4835 2HZ  LYS A 298      41.836 -10.970  25.958  1.00  2.410          H  
ATOM   4836 3HZ  LYS A 298      42.411 -12.515  25.907  1.00  2.410          H  
ATOM   4837  N   ASP A 299      35.141 -13.853  30.321  1.00  1.320          N  
ATOM   4838  CA  ASP A 299      34.713 -14.388  31.592  1.00  1.310          C  
ATOM   4839  C   ASP A 299      33.476 -15.219  31.326  1.00  1.240          C  
ATOM   4840  O   ASP A 299      33.348 -16.340  31.822  1.00  1.270          O  
ATOM   4841  CB  ASP A 299      34.422 -13.309  32.629  1.00  1.840          C  
ATOM   4842  CG  ASP A 299      35.617 -12.529  33.081  1.00  1.840          C  
ATOM   4843  OD1 ASP A 299      36.657 -13.098  33.324  1.00  1.840          O  
ATOM   4844  OD2 ASP A 299      35.469 -11.352  33.243  1.00  1.840          O  
ATOM   4845  H   ASP A 299      34.622 -13.083  29.898  1.00  1.580          H  
ATOM   4846  HA  ASP A 299      35.487 -15.040  31.991  1.00  1.570          H  
ATOM   4847 1HB  ASP A 299      33.754 -12.585  32.182  1.00  2.210          H  
ATOM   4848 2HB  ASP A 299      33.919 -13.743  33.493  1.00  2.210          H  
ATOM   4849  N   ILE A 300      32.573 -14.707  30.476  1.00  1.200          N  
ATOM   4850  CA  ILE A 300      31.361 -15.474  30.209  1.00  1.190          C  
ATOM   4851  C   ILE A 300      31.723 -16.750  29.454  1.00  1.250          C  
ATOM   4852  O   ILE A 300      31.108 -17.791  29.656  1.00  1.270          O  
ATOM   4853  CB  ILE A 300      30.251 -14.646  29.512  1.00  1.670          C  
ATOM   4854  CG1 ILE A 300      28.863 -15.393  29.576  1.00  1.670          C  
ATOM   4855  CG2 ILE A 300      30.608 -14.347  28.100  1.00  1.670          C  
ATOM   4856  CD1 ILE A 300      28.270 -15.645  30.960  1.00  1.670          C  
ATOM   4857  H   ILE A 300      32.714 -13.774  30.078  1.00  1.440          H  
ATOM   4858  HA  ILE A 300      30.964 -15.772  31.171  1.00  1.430          H  
ATOM   4859  HB  ILE A 300      30.144 -13.707  30.000  1.00  2.000          H  
ATOM   4860 1HG1 ILE A 300      28.153 -14.793  29.045  1.00  2.000          H  
ATOM   4861 2HG1 ILE A 300      28.946 -16.330  29.089  1.00  2.000          H  
ATOM   4862 1HG2 ILE A 300      29.829 -13.734  27.647  1.00  2.000          H  
ATOM   4863 2HG2 ILE A 300      31.526 -13.818  28.100  1.00  2.000          H  
ATOM   4864 3HG2 ILE A 300      30.720 -15.260  27.535  1.00  2.000          H  
ATOM   4865 1HD1 ILE A 300      27.305 -16.136  30.840  1.00  2.000          H  
ATOM   4866 2HD1 ILE A 300      28.900 -16.276  31.543  1.00  2.000          H  
ATOM   4867 3HD1 ILE A 300      28.141 -14.711  31.483  1.00  2.000          H  
ATOM   4868  N   ALA A 301      32.772 -16.689  28.634  1.00  1.310          N  
ATOM   4869  CA  ALA A 301      33.299 -17.822  27.887  1.00  1.390          C  
ATOM   4870  C   ALA A 301      33.770 -18.957  28.804  1.00  1.470          C  
ATOM   4871  O   ALA A 301      33.959 -20.080  28.356  1.00  1.560          O  
ATOM   4872  CB  ALA A 301      34.460 -17.376  27.022  1.00  1.910          C  
ATOM   4873  H   ALA A 301      33.222 -15.784  28.473  1.00  1.570          H  
ATOM   4874  HA  ALA A 301      32.503 -18.209  27.252  1.00  1.670          H  
ATOM   4875 1HB  ALA A 301      34.836 -18.213  26.459  1.00  2.300          H  
ATOM   4876 2HB  ALA A 301      34.133 -16.598  26.340  1.00  2.300          H  
ATOM   4877 3HB  ALA A 301      35.253 -16.988  27.658  1.00  2.300          H  
ATOM   4878  N   ARG A 302      34.052 -18.680  30.073  1.00  1.480          N  
ATOM   4879  CA  ARG A 302      34.528 -19.727  30.952  1.00  1.600          C  
ATOM   4880  C   ARG A 302      33.427 -20.223  31.885  1.00  1.510          C  
ATOM   4881  O   ARG A 302      33.657 -21.121  32.694  1.00  1.600          O  
ATOM   4882  CB  ARG A 302      35.702 -19.213  31.762  1.00  2.190          C  
ATOM   4883  CG  ARG A 302      36.943 -18.880  30.932  1.00  2.190          C  
ATOM   4884  CD  ARG A 302      38.057 -18.421  31.790  1.00  2.190          C  
ATOM   4885  NE  ARG A 302      37.798 -17.092  32.374  1.00  2.190          N  
ATOM   4886  CZ  ARG A 302      38.282 -16.659  33.574  1.00  2.190          C  
ATOM   4887  NH1 ARG A 302      39.025 -17.462  34.325  1.00  2.190          N  
ATOM   4888  NH2 ARG A 302      38.022 -15.435  34.019  1.00  2.190          N  
ATOM   4889  H   ARG A 302      33.882 -17.757  30.475  1.00  1.780          H  
ATOM   4890  HA  ARG A 302      34.869 -20.563  30.345  1.00  1.920          H  
ATOM   4891 1HB  ARG A 302      35.402 -18.301  32.280  1.00  2.630          H  
ATOM   4892 2HB  ARG A 302      35.982 -19.945  32.516  1.00  2.630          H  
ATOM   4893 1HG  ARG A 302      37.265 -19.758  30.377  1.00  2.630          H  
ATOM   4894 2HG  ARG A 302      36.704 -18.075  30.234  1.00  2.630          H  
ATOM   4895 1HD  ARG A 302      38.194 -19.141  32.589  1.00  2.630          H  
ATOM   4896 2HD  ARG A 302      38.967 -18.359  31.191  1.00  2.630          H  
ATOM   4897  HE  ARG A 302      37.257 -16.425  31.786  1.00  2.630          H  
ATOM   4898 1HH1 ARG A 302      39.243 -18.395  34.017  1.00  2.630          H  
ATOM   4899 2HH1 ARG A 302      39.378 -17.135  35.213  1.00  2.630          H  
ATOM   4900 1HH2 ARG A 302      37.443 -14.762  33.486  1.00  2.630          H  
ATOM   4901 2HH2 ARG A 302      38.384 -15.130  34.905  1.00  2.630          H  
ATOM   4902  N   THR A 303      32.246 -19.615  31.777  1.00  1.440          N  
ATOM   4903  CA  THR A 303      31.098 -19.889  32.623  1.00  1.420          C  
ATOM   4904  C   THR A 303      30.247 -20.982  32.013  1.00  1.460          C  
ATOM   4905  O   THR A 303      30.202 -21.144  30.791  1.00  1.650          O  
ATOM   4906  CB  THR A 303      30.298 -18.589  32.867  1.00  2.000          C  
ATOM   4907  OG1 THR A 303      31.134 -17.652  33.565  1.00  2.000          O  
ATOM   4908  CG2 THR A 303      29.042 -18.824  33.692  1.00  2.000          C  
ATOM   4909  H   THR A 303      32.103 -18.928  31.036  1.00  1.730          H  
ATOM   4910  HA  THR A 303      31.453 -20.245  33.587  1.00  1.700          H  
ATOM   4911  HB  THR A 303      30.020 -18.174  31.913  1.00  2.400          H  
ATOM   4912  HG1 THR A 303      31.865 -17.354  32.986  1.00  2.400          H  
ATOM   4913 1HG2 THR A 303      28.524 -17.876  33.833  1.00  2.400          H  
ATOM   4914 2HG2 THR A 303      28.396 -19.503  33.174  1.00  2.400          H  
ATOM   4915 3HG2 THR A 303      29.309 -19.237  34.664  1.00  2.400          H  
ATOM   4916  N   LYS A 304      29.626 -21.792  32.861  1.00  1.430          N  
ATOM   4917  CA  LYS A 304      28.740 -22.831  32.370  1.00  1.520          C  
ATOM   4918  C   LYS A 304      27.427 -22.821  33.143  1.00  1.410          C  
ATOM   4919  O   LYS A 304      27.425 -22.514  34.348  1.00  1.480          O  
ATOM   4920  CB  LYS A 304      29.425 -24.181  32.523  1.00  2.090          C  
ATOM   4921  CG  LYS A 304      30.710 -24.310  31.730  1.00  2.090          C  
ATOM   4922  CD  LYS A 304      31.294 -25.679  31.856  1.00  2.090          C  
ATOM   4923  CE  LYS A 304      32.568 -25.806  31.062  1.00  2.090          C  
ATOM   4924  NZ  LYS A 304      33.107 -27.184  31.140  1.00  2.090          N  
ATOM   4925  H   LYS A 304      29.732 -21.649  33.858  1.00  1.720          H  
ATOM   4926  HA  LYS A 304      28.512 -22.649  31.316  1.00  1.820          H  
ATOM   4927 1HB  LYS A 304      29.649 -24.366  33.569  1.00  2.510          H  
ATOM   4928 2HB  LYS A 304      28.749 -24.957  32.187  1.00  2.510          H  
ATOM   4929 1HG  LYS A 304      30.501 -24.107  30.684  1.00  2.510          H  
ATOM   4930 2HG  LYS A 304      31.442 -23.586  32.082  1.00  2.510          H  
ATOM   4931 1HD  LYS A 304      31.488 -25.907  32.903  1.00  2.510          H  
ATOM   4932 2HD  LYS A 304      30.583 -26.397  31.464  1.00  2.510          H  
ATOM   4933 1HE  LYS A 304      32.359 -25.566  30.019  1.00  2.510          H  
ATOM   4934 2HE  LYS A 304      33.311 -25.106  31.446  1.00  2.510          H  
ATOM   4935 1HZ  LYS A 304      33.949 -27.258  30.589  1.00  2.510          H  
ATOM   4936 2HZ  LYS A 304      33.307 -27.423  32.100  1.00  2.510          H  
ATOM   4937 3HZ  LYS A 304      32.397 -27.804  30.775  1.00  2.510          H  
ATOM   4938  N   PHE A 305      26.326 -23.134  32.449  1.00  1.300          N  
ATOM   4939  CA  PHE A 305      25.013 -23.255  33.097  1.00  1.230          C  
ATOM   4940  C   PHE A 305      23.895 -23.879  32.270  1.00  1.210          C  
ATOM   4941  O   PHE A 305      23.895 -23.859  31.035  1.00  1.270          O  
ATOM   4942  CB  PHE A 305      24.503 -21.890  33.622  1.00  1.750          C  
ATOM   4943  CG  PHE A 305      24.588 -20.713  32.686  1.00  1.750          C  
ATOM   4944  CD1 PHE A 305      23.684 -20.487  31.664  1.00  1.750          C  
ATOM   4945  CD2 PHE A 305      25.580 -19.776  32.901  1.00  1.750          C  
ATOM   4946  CE1 PHE A 305      23.813 -19.367  30.861  1.00  1.750          C  
ATOM   4947  CE2 PHE A 305      25.700 -18.658  32.111  1.00  1.750          C  
ATOM   4948  CZ  PHE A 305      24.825 -18.457  31.090  1.00  1.750          C  
ATOM   4949  H   PHE A 305      26.428 -23.329  31.442  1.00  1.560          H  
ATOM   4950  HA  PHE A 305      25.149 -23.893  33.973  1.00  1.480          H  
ATOM   4951 1HB  PHE A 305      23.462 -21.999  33.931  1.00  2.100          H  
ATOM   4952 2HB  PHE A 305      25.053 -21.633  34.496  1.00  2.100          H  
ATOM   4953  HD1 PHE A 305      22.882 -21.201  31.480  1.00  2.100          H  
ATOM   4954  HD2 PHE A 305      26.273 -19.944  33.725  1.00  2.100          H  
ATOM   4955  HE1 PHE A 305      23.111 -19.208  30.045  1.00  2.100          H  
ATOM   4956  HE2 PHE A 305      26.491 -17.938  32.299  1.00  2.100          H  
ATOM   4957  HZ  PHE A 305      24.929 -17.581  30.462  1.00  2.100          H  
ATOM   4958  N   TRP A 306      22.887 -24.367  32.989  1.00  1.210          N  
ATOM   4959  CA  TRP A 306      21.625 -24.790  32.376  1.00  1.230          C  
ATOM   4960  C   TRP A 306      20.554 -23.859  32.910  1.00  1.110          C  
ATOM   4961  O   TRP A 306      20.643 -23.439  34.061  1.00  1.100          O  
ATOM   4962  CB  TRP A 306      21.239 -26.225  32.760  1.00  1.710          C  
ATOM   4963  CG  TRP A 306      22.130 -27.301  32.276  1.00  1.710          C  
ATOM   4964  CD1 TRP A 306      23.153 -27.209  31.413  1.00  1.710          C  
ATOM   4965  CD2 TRP A 306      22.044 -28.690  32.633  1.00  1.710          C  
ATOM   4966  NE1 TRP A 306      23.706 -28.440  31.203  1.00  1.710          N  
ATOM   4967  CE2 TRP A 306      23.050 -29.351  31.938  1.00  1.710          C  
ATOM   4968  CE3 TRP A 306      21.198 -29.418  33.468  1.00  1.710          C  
ATOM   4969  CZ2 TRP A 306      23.244 -30.705  32.044  1.00  1.710          C  
ATOM   4970  CZ3 TRP A 306      21.394 -30.782  33.579  1.00  1.710          C  
ATOM   4971  CH2 TRP A 306      22.394 -31.408  32.884  1.00  1.710          C  
ATOM   4972  H   TRP A 306      23.013 -24.411  34.008  1.00  1.450          H  
ATOM   4973  HA  TRP A 306      21.677 -24.688  31.295  1.00  1.480          H  
ATOM   4974 1HB  TRP A 306      21.194 -26.312  33.829  1.00  2.060          H  
ATOM   4975 2HB  TRP A 306      20.240 -26.433  32.380  1.00  2.060          H  
ATOM   4976  HD1 TRP A 306      23.488 -26.303  30.926  1.00  2.060          H  
ATOM   4977  HE1 TRP A 306      24.466 -28.632  30.566  1.00  2.060          H  
ATOM   4978  HE3 TRP A 306      20.400 -28.925  34.019  1.00  2.060          H  
ATOM   4979  HZ2 TRP A 306      24.031 -31.221  31.493  1.00  2.060          H  
ATOM   4980  HZ3 TRP A 306      20.733 -31.347  34.234  1.00  2.060          H  
ATOM   4981  HH2 TRP A 306      22.520 -32.483  32.992  1.00  2.060          H  
ATOM   4982  N   ILE A 307      19.546 -23.520  32.123  1.00  1.070          N  
ATOM   4983  CA  ILE A 307      18.499 -22.698  32.707  1.00  0.980          C  
ATOM   4984  C   ILE A 307      17.144 -23.359  32.628  1.00  0.990          C  
ATOM   4985  O   ILE A 307      16.616 -23.646  31.542  1.00  1.050          O  
ATOM   4986  CB  ILE A 307      18.421 -21.325  32.045  1.00  1.410          C  
ATOM   4987  CG1 ILE A 307      19.777 -20.630  32.156  1.00  1.410          C  
ATOM   4988  CG2 ILE A 307      17.323 -20.506  32.762  1.00  1.410          C  
ATOM   4989  CD1 ILE A 307      19.879 -19.420  31.362  1.00  1.410          C  
ATOM   4990  H   ILE A 307      19.542 -23.811  31.144  1.00  1.280          H  
ATOM   4991  HA  ILE A 307      18.711 -22.545  33.763  1.00  1.180          H  
ATOM   4992  HB  ILE A 307      18.189 -21.429  31.002  1.00  1.690          H  
ATOM   4993 1HG1 ILE A 307      19.987 -20.399  33.188  1.00  1.690          H  
ATOM   4994 2HG1 ILE A 307      20.536 -21.304  31.789  1.00  1.690          H  
ATOM   4995 1HG2 ILE A 307      17.236 -19.530  32.335  1.00  1.690          H  
ATOM   4996 2HG2 ILE A 307      16.357 -20.997  32.674  1.00  1.690          H  
ATOM   4997 3HG2 ILE A 307      17.580 -20.419  33.815  1.00  1.690          H  
ATOM   4998 1HD1 ILE A 307      20.858 -19.012  31.446  1.00  1.690          H  
ATOM   4999 2HD1 ILE A 307      19.681 -19.683  30.329  1.00  1.690          H  
ATOM   5000 3HD1 ILE A 307      19.182 -18.701  31.692  1.00  1.690          H  
ATOM   5001  N   GLU A 308      16.563 -23.558  33.804  1.00  0.970          N  
ATOM   5002  CA  GLU A 308      15.255 -24.154  33.937  1.00  1.000          C  
ATOM   5003  C   GLU A 308      14.267 -23.029  33.809  1.00  0.980          C  
ATOM   5004  O   GLU A 308      14.413 -22.002  34.474  1.00  1.160          O  
ATOM   5005  CB  GLU A 308      15.108 -24.855  35.289  1.00  1.390          C  
ATOM   5006  CG  GLU A 308      13.778 -25.582  35.495  1.00  1.390          C  
ATOM   5007  CD  GLU A 308      13.700 -26.290  36.827  1.00  1.390          C  
ATOM   5008  OE1 GLU A 308      14.632 -26.187  37.590  1.00  1.390          O  
ATOM   5009  OE2 GLU A 308      12.711 -26.928  37.076  1.00  1.390          O  
ATOM   5010  H   GLU A 308      17.052 -23.251  34.651  1.00  1.160          H  
ATOM   5011  HA  GLU A 308      15.092 -24.868  33.130  1.00  1.200          H  
ATOM   5012 1HB  GLU A 308      15.902 -25.585  35.394  1.00  1.670          H  
ATOM   5013 2HB  GLU A 308      15.228 -24.123  36.090  1.00  1.670          H  
ATOM   5014 1HG  GLU A 308      12.961 -24.859  35.440  1.00  1.670          H  
ATOM   5015 2HG  GLU A 308      13.643 -26.304  34.693  1.00  1.670          H  
ATOM   5016  N   SER A 309      13.250 -23.207  32.997  1.00  0.930          N  
ATOM   5017  CA  SER A 309      12.277 -22.148  32.834  1.00  0.930          C  
ATOM   5018  C   SER A 309      10.986 -22.687  32.321  1.00  0.940          C  
ATOM   5019  O   SER A 309      10.890 -23.841  31.887  1.00  1.000          O  
ATOM   5020  CB  SER A 309      12.742 -21.114  31.834  1.00  1.300          C  
ATOM   5021  OG  SER A 309      12.699 -21.641  30.532  1.00  1.300          O  
ATOM   5022  H   SER A 309      13.157 -24.061  32.462  1.00  1.120          H  
ATOM   5023  HA  SER A 309      12.089 -21.677  33.792  1.00  1.120          H  
ATOM   5024 1HB  SER A 309      12.114 -20.225  31.897  1.00  1.560          H  
ATOM   5025 2HB  SER A 309      13.755 -20.814  32.077  1.00  1.560          H  
ATOM   5026  HG  SER A 309      11.731 -21.647  30.273  1.00  1.560          H  
ATOM   5027  N   GLU A 310       9.992 -21.827  32.336  1.00  0.970          N  
ATOM   5028  CA  GLU A 310       8.729 -22.182  31.728  1.00  1.030          C  
ATOM   5029  C   GLU A 310       8.941 -22.094  30.215  1.00  1.010          C  
ATOM   5030  O   GLU A 310      10.047 -21.765  29.763  1.00  1.410          O  
ATOM   5031  CB  GLU A 310       7.603 -21.264  32.226  1.00  1.420          C  
ATOM   5032  CG  GLU A 310       7.750 -19.777  31.865  1.00  1.420          C  
ATOM   5033  CD  GLU A 310       6.603 -18.925  32.387  1.00  1.420          C  
ATOM   5034  OE1 GLU A 310       5.809 -19.426  33.157  1.00  1.420          O  
ATOM   5035  OE2 GLU A 310       6.519 -17.777  32.018  1.00  1.420          O  
ATOM   5036  H   GLU A 310      10.155 -20.911  32.769  1.00  1.160          H  
ATOM   5037  HA  GLU A 310       8.480 -23.212  31.985  1.00  1.240          H  
ATOM   5038 1HB  GLU A 310       6.649 -21.604  31.823  1.00  1.700          H  
ATOM   5039 2HB  GLU A 310       7.536 -21.335  33.309  1.00  1.700          H  
ATOM   5040 1HG  GLU A 310       8.685 -19.407  32.287  1.00  1.700          H  
ATOM   5041 2HG  GLU A 310       7.810 -19.673  30.787  1.00  1.700          H  
ATOM   5042  N   GLY A 311       7.923 -22.421  29.425  1.00  0.970          N  
ATOM   5043  CA  GLY A 311       8.083 -22.375  27.978  1.00  0.910          C  
ATOM   5044  C   GLY A 311       7.714 -20.992  27.478  1.00  0.890          C  
ATOM   5045  O   GLY A 311       7.610 -20.063  28.275  1.00  0.980          O  
ATOM   5046  H   GLY A 311       7.036 -22.687  29.830  1.00  1.160          H  
ATOM   5047 1HA  GLY A 311       9.117 -22.604  27.721  1.00  1.090          H  
ATOM   5048 2HA  GLY A 311       7.443 -23.128  27.519  1.00  1.090          H  
ATOM   5049  N   PRO A 312       7.564 -20.800  26.171  1.00  0.810          N  
ATOM   5050  CA  PRO A 312       7.179 -19.545  25.572  1.00  0.810          C  
ATOM   5051  C   PRO A 312       5.869 -19.135  26.205  1.00  0.830          C  
ATOM   5052  O   PRO A 312       5.009 -20.011  26.387  1.00  1.190          O  
ATOM   5053  CB  PRO A 312       7.044 -19.904  24.098  1.00  1.220          C  
ATOM   5054  CG  PRO A 312       7.912 -21.140  23.923  1.00  1.220          C  
ATOM   5055  CD  PRO A 312       7.757 -21.900  25.217  1.00  1.220          C  
ATOM   5056  HA  PRO A 312       7.978 -18.784  25.751  1.00  0.970          H  
ATOM   5057 1HB  PRO A 312       5.979 -20.084  23.858  1.00  1.460          H  
ATOM   5058 2HB  PRO A 312       7.369 -19.073  23.474  1.00  1.460          H  
ATOM   5059 1HG  PRO A 312       7.598 -21.709  23.031  1.00  1.460          H  
ATOM   5060 2HG  PRO A 312       8.951 -20.840  23.740  1.00  1.460          H  
ATOM   5061 1HD  PRO A 312       6.862 -22.546  25.176  1.00  1.460          H  
ATOM   5062 2HD  PRO A 312       8.670 -22.460  25.418  1.00  1.460          H  
ATOM   5063  N   HIS A 313       5.666 -17.860  26.486  1.00  0.770          N  
ATOM   5064  CA  HIS A 313       4.410 -17.399  27.079  1.00  0.780          C  
ATOM   5065  C   HIS A 313       4.269 -15.901  26.829  1.00  0.750          C  
ATOM   5066  O   HIS A 313       5.196 -15.134  27.093  1.00  1.130          O  
ATOM   5067  CB  HIS A 313       4.372 -17.741  28.581  1.00  1.090          C  
ATOM   5068  CG  HIS A 313       3.050 -17.499  29.237  1.00  1.090          C  
ATOM   5069  ND1 HIS A 313       1.931 -18.259  28.957  1.00  1.090          N  
ATOM   5070  CD2 HIS A 313       2.670 -16.606  30.172  1.00  1.090          C  
ATOM   5071  CE1 HIS A 313       0.918 -17.833  29.685  1.00  1.090          C  
ATOM   5072  NE2 HIS A 313       1.337 -16.833  30.433  1.00  1.090          N  
ATOM   5073  H   HIS A 313       6.408 -17.195  26.297  1.00  0.920          H  
ATOM   5074  HA  HIS A 313       3.570 -17.903  26.601  1.00  0.940          H  
ATOM   5075 1HB  HIS A 313       4.637 -18.792  28.728  1.00  1.310          H  
ATOM   5076 2HB  HIS A 313       5.121 -17.149  29.108  1.00  1.310          H  
ATOM   5077  HD2 HIS A 313       3.310 -15.854  30.634  1.00  1.310          H  
ATOM   5078  HE1 HIS A 313      -0.093 -18.243  29.675  1.00  1.310          H  
ATOM   5079  HE2 HIS A 313       0.764 -16.325  31.091  1.00  1.310          H  
ATOM   5080  N   SER A 314       3.085 -15.492  26.365  1.00  0.800          N  
ATOM   5081  CA  SER A 314       2.727 -14.126  25.940  1.00  0.730          C  
ATOM   5082  C   SER A 314       2.481 -13.048  27.010  1.00  0.740          C  
ATOM   5083  O   SER A 314       2.257 -11.876  26.682  1.00  0.950          O  
ATOM   5084  CB  SER A 314       1.491 -14.229  25.071  1.00  1.050          C  
ATOM   5085  OG  SER A 314       0.402 -14.711  25.809  1.00  1.050          O  
ATOM   5086  H   SER A 314       2.364 -16.195  26.237  1.00  0.960          H  
ATOM   5087  HA  SER A 314       3.546 -13.766  25.309  1.00  0.880          H  
ATOM   5088 1HB  SER A 314       1.247 -13.257  24.673  1.00  1.260          H  
ATOM   5089 2HB  SER A 314       1.684 -14.883  24.229  1.00  1.260          H  
ATOM   5090  HG  SER A 314      -0.352 -14.687  25.210  1.00  1.260          H  
ATOM   5091  N   ASN A 315       2.455 -13.422  28.280  1.00  0.660          N  
ATOM   5092  CA  ASN A 315       2.215 -12.444  29.341  1.00  0.640          C  
ATOM   5093  C   ASN A 315       3.513 -11.710  29.720  1.00  0.840          C  
ATOM   5094  O   ASN A 315       4.394 -12.263  30.392  1.00  1.710          O  
ATOM   5095  CB  ASN A 315       1.559 -13.094  30.545  1.00  0.900          C  
ATOM   5096  CG  ASN A 315       1.182 -12.109  31.646  1.00  0.900          C  
ATOM   5097  OD1 ASN A 315       1.790 -11.040  31.834  1.00  0.900          O  
ATOM   5098  ND2 ASN A 315       0.162 -12.468  32.396  1.00  0.900          N  
ATOM   5099  H   ASN A 315       2.618 -14.393  28.499  1.00  0.790          H  
ATOM   5100  HA  ASN A 315       1.525 -11.692  28.958  1.00  0.770          H  
ATOM   5101 1HB  ASN A 315       0.659 -13.614  30.218  1.00  1.080          H  
ATOM   5102 2HB  ASN A 315       2.220 -13.832  30.957  1.00  1.080          H  
ATOM   5103 1HD2 ASN A 315      -0.149 -11.874  33.142  1.00  1.080          H  
ATOM   5104 2HD2 ASN A 315      -0.301 -13.339  32.229  1.00  1.080          H  
ATOM   5105  N   LEU A 316       3.596 -10.426  29.351  1.00  0.350          N  
ATOM   5106  CA  LEU A 316       4.812  -9.618  29.513  1.00  0.300          C  
ATOM   5107  C   LEU A 316       5.151  -9.240  30.943  1.00  0.380          C  
ATOM   5108  O   LEU A 316       6.192  -8.627  31.188  1.00  0.580          O  
ATOM   5109  CB  LEU A 316       4.727  -8.311  28.718  1.00  0.440          C  
ATOM   5110  CG  LEU A 316       5.221  -8.337  27.248  1.00  0.440          C  
ATOM   5111  CD1 LEU A 316       4.302  -9.173  26.344  1.00  0.440          C  
ATOM   5112  CD2 LEU A 316       5.332  -6.924  26.783  1.00  0.440          C  
ATOM   5113  H   LEU A 316       2.807 -10.026  28.856  1.00  0.420          H  
ATOM   5114  HA  LEU A 316       5.643 -10.180  29.124  1.00  0.360          H  
ATOM   5115 1HB  LEU A 316       3.690  -7.978  28.717  1.00  0.530          H  
ATOM   5116 2HB  LEU A 316       5.316  -7.559  29.243  1.00  0.530          H  
ATOM   5117  HG  LEU A 316       6.194  -8.796  27.214  1.00  0.530          H  
ATOM   5118 1HD1 LEU A 316       4.694  -9.169  25.329  1.00  0.530          H  
ATOM   5119 2HD1 LEU A 316       4.250 -10.200  26.696  1.00  0.530          H  
ATOM   5120 3HD1 LEU A 316       3.299  -8.751  26.339  1.00  0.530          H  
ATOM   5121 1HD2 LEU A 316       5.706  -6.896  25.772  1.00  0.530          H  
ATOM   5122 2HD2 LEU A 316       4.353  -6.440  26.815  1.00  0.530          H  
ATOM   5123 3HD2 LEU A 316       6.015  -6.398  27.439  1.00  0.530          H  
ATOM   5124  N   TYR A 317       4.279  -9.569  31.881  1.00  0.380          N  
ATOM   5125  CA  TYR A 317       4.518  -9.226  33.268  1.00  0.470          C  
ATOM   5126  C   TYR A 317       4.970 -10.421  34.103  1.00  0.520          C  
ATOM   5127  O   TYR A 317       5.065 -10.318  35.329  1.00  0.850          O  
ATOM   5128  CB  TYR A 317       3.247  -8.621  33.850  1.00  0.620          C  
ATOM   5129  CG  TYR A 317       2.841  -7.369  33.126  1.00  0.620          C  
ATOM   5130  CD1 TYR A 317       1.879  -7.441  32.129  1.00  0.620          C  
ATOM   5131  CD2 TYR A 317       3.423  -6.154  33.444  1.00  0.620          C  
ATOM   5132  CE1 TYR A 317       1.502  -6.303  31.455  1.00  0.620          C  
ATOM   5133  CE2 TYR A 317       3.042  -5.014  32.769  1.00  0.620          C  
ATOM   5134  CZ  TYR A 317       2.087  -5.087  31.780  1.00  0.620          C  
ATOM   5135  OH  TYR A 317       1.707  -3.950  31.117  1.00  0.620          O  
ATOM   5136  H   TYR A 317       3.428 -10.080  31.636  1.00  0.460          H  
ATOM   5137  HA  TYR A 317       5.310  -8.481  33.308  1.00  0.560          H  
ATOM   5138 1HB  TYR A 317       2.431  -9.340  33.791  1.00  0.750          H  
ATOM   5139 2HB  TYR A 317       3.402  -8.377  34.901  1.00  0.750          H  
ATOM   5140  HD1 TYR A 317       1.422  -8.398  31.879  1.00  0.750          H  
ATOM   5141  HD2 TYR A 317       4.180  -6.097  34.227  1.00  0.750          H  
ATOM   5142  HE1 TYR A 317       0.748  -6.359  30.673  1.00  0.750          H  
ATOM   5143  HE2 TYR A 317       3.496  -4.053  33.017  1.00  0.750          H  
ATOM   5144  HH  TYR A 317       2.167  -3.192  31.501  1.00  0.750          H  
ATOM   5145  N   THR A 318       5.267 -11.555  33.467  1.00  0.550          N  
ATOM   5146  CA  THR A 318       5.685 -12.705  34.260  1.00  0.750          C  
ATOM   5147  C   THR A 318       6.688 -13.630  33.565  1.00  0.690          C  
ATOM   5148  O   THR A 318       6.785 -13.683  32.335  1.00  0.760          O  
ATOM   5149  CB  THR A 318       4.467 -13.509  34.726  1.00  0.970          C  
ATOM   5150  OG1 THR A 318       4.906 -14.515  35.639  1.00  0.970          O  
ATOM   5151  CG2 THR A 318       3.775 -14.143  33.536  1.00  0.970          C  
ATOM   5152  H   THR A 318       5.165 -11.626  32.449  1.00  0.660          H  
ATOM   5153  HA  THR A 318       6.172 -12.329  35.158  1.00  0.900          H  
ATOM   5154  HB  THR A 318       3.773 -12.843  35.237  1.00  1.160          H  
ATOM   5155  HG1 THR A 318       4.141 -14.900  36.078  1.00  1.160          H  
ATOM   5156 1HG2 THR A 318       2.907 -14.705  33.870  1.00  1.160          H  
ATOM   5157 2HG2 THR A 318       3.465 -13.356  32.866  1.00  1.160          H  
ATOM   5158 3HG2 THR A 318       4.454 -14.814  33.014  1.00  1.160          H  
ATOM   5159  N   TYR A 319       7.459 -14.332  34.382  1.00  0.660          N  
ATOM   5160  CA  TYR A 319       8.467 -15.287  33.942  1.00  0.670          C  
ATOM   5161  C   TYR A 319       8.752 -16.225  35.106  1.00  0.710          C  
ATOM   5162  O   TYR A 319       8.635 -15.815  36.265  1.00  0.910          O  
ATOM   5163  CB  TYR A 319       9.768 -14.570  33.553  1.00  0.930          C  
ATOM   5164  CG  TYR A 319      10.758 -15.391  32.786  1.00  0.930          C  
ATOM   5165  CD1 TYR A 319      10.727 -15.406  31.407  1.00  0.930          C  
ATOM   5166  CD2 TYR A 319      11.684 -16.162  33.464  1.00  0.930          C  
ATOM   5167  CE1 TYR A 319      11.628 -16.181  30.715  1.00  0.930          C  
ATOM   5168  CE2 TYR A 319      12.569 -16.940  32.773  1.00  0.930          C  
ATOM   5169  CZ  TYR A 319      12.545 -16.951  31.417  1.00  0.930          C  
ATOM   5170  OH  TYR A 319      13.421 -17.737  30.764  1.00  0.930          O  
ATOM   5171  H   TYR A 319       7.286 -14.230  35.373  1.00  0.790          H  
ATOM   5172  HA  TYR A 319       8.082 -15.877  33.107  1.00  0.800          H  
ATOM   5173 1HB  TYR A 319       9.540 -13.680  32.974  1.00  1.120          H  
ATOM   5174 2HB  TYR A 319      10.252 -14.265  34.437  1.00  1.120          H  
ATOM   5175  HD1 TYR A 319       9.998 -14.806  30.872  1.00  1.120          H  
ATOM   5176  HD2 TYR A 319      11.702 -16.163  34.553  1.00  1.120          H  
ATOM   5177  HE1 TYR A 319      11.610 -16.192  29.627  1.00  1.120          H  
ATOM   5178  HE2 TYR A 319      13.291 -17.559  33.308  1.00  1.120          H  
ATOM   5179  HH  TYR A 319      13.950 -18.195  31.426  1.00  1.120          H  
ATOM   5180  N   GLN A 320       9.110 -17.469  34.819  1.00  0.870          N  
ATOM   5181  CA  GLN A 320       9.504 -18.404  35.866  1.00  0.950          C  
ATOM   5182  C   GLN A 320      10.788 -19.109  35.457  1.00  0.870          C  
ATOM   5183  O   GLN A 320      11.028 -19.322  34.260  1.00  0.900          O  
ATOM   5184  CB  GLN A 320       8.408 -19.448  36.120  1.00  1.300          C  
ATOM   5185  CG  GLN A 320       7.076 -18.879  36.577  1.00  1.300          C  
ATOM   5186  CD  GLN A 320       6.056 -19.965  36.894  1.00  1.300          C  
ATOM   5187  OE1 GLN A 320       5.988 -20.456  38.028  1.00  1.300          O  
ATOM   5188  NE2 GLN A 320       5.270 -20.358  35.895  1.00  1.300          N  
ATOM   5189  H   GLN A 320       9.149 -17.765  33.850  1.00  1.040          H  
ATOM   5190  HA  GLN A 320       9.699 -17.851  36.786  1.00  1.140          H  
ATOM   5191 1HB  GLN A 320       8.222 -20.005  35.207  1.00  1.560          H  
ATOM   5192 2HB  GLN A 320       8.745 -20.160  36.872  1.00  1.560          H  
ATOM   5193 1HG  GLN A 320       7.229 -18.266  37.464  1.00  1.560          H  
ATOM   5194 2HG  GLN A 320       6.666 -18.269  35.768  1.00  1.560          H  
ATOM   5195 1HE2 GLN A 320       4.586 -21.071  36.043  1.00  1.560          H  
ATOM   5196 2HE2 GLN A 320       5.367 -19.935  34.962  1.00  1.560          H  
ATOM   5197  N   GLY A 321      11.601 -19.489  36.447  1.00  0.890          N  
ATOM   5198  CA  GLY A 321      12.822 -20.243  36.173  1.00  0.870          C  
ATOM   5199  C   GLY A 321      13.875 -20.183  37.279  1.00  0.860          C  
ATOM   5200  O   GLY A 321      13.664 -19.572  38.330  1.00  0.850          O  
ATOM   5201  H   GLY A 321      11.360 -19.261  37.404  1.00  1.070          H  
ATOM   5202 1HA  GLY A 321      12.556 -21.286  36.010  1.00  1.040          H  
ATOM   5203 2HA  GLY A 321      13.262 -19.885  35.242  1.00  1.040          H  
ATOM   5204  N   ASN A 322      14.985 -20.881  37.031  1.00  0.910          N  
ATOM   5205  CA  ASN A 322      16.167 -20.981  37.893  1.00  0.920          C  
ATOM   5206  C   ASN A 322      17.452 -21.202  37.093  1.00  0.880          C  
ATOM   5207  O   ASN A 322      17.562 -22.163  36.317  1.00  0.950          O  
ATOM   5208  CB  ASN A 322      16.051 -22.114  38.904  1.00  1.280          C  
ATOM   5209  CG  ASN A 322      15.105 -21.877  40.031  1.00  1.280          C  
ATOM   5210  OD1 ASN A 322      15.455 -21.222  41.023  1.00  1.280          O  
ATOM   5211  ND2 ASN A 322      13.910 -22.398  39.916  1.00  1.280          N  
ATOM   5212  H   ASN A 322      14.997 -21.364  36.130  1.00  1.090          H  
ATOM   5213  HA  ASN A 322      16.278 -20.040  38.428  1.00  1.100          H  
ATOM   5214 1HB  ASN A 322      15.738 -23.020  38.381  1.00  1.540          H  
ATOM   5215 2HB  ASN A 322      17.041 -22.312  39.321  1.00  1.540          H  
ATOM   5216 1HD2 ASN A 322      13.238 -22.272  40.644  1.00  1.540          H  
ATOM   5217 2HD2 ASN A 322      13.667 -22.919  39.095  1.00  1.540          H  
ATOM   5218  N   MET A 323      18.453 -20.347  37.275  1.00  0.850          N  
ATOM   5219  CA  MET A 323      19.701 -20.628  36.579  1.00  0.860          C  
ATOM   5220  C   MET A 323      20.515 -21.620  37.377  1.00  0.940          C  
ATOM   5221  O   MET A 323      20.850 -21.374  38.535  1.00  1.090          O  
ATOM   5222  CB  MET A 323      20.540 -19.376  36.344  1.00  1.200          C  
ATOM   5223  CG  MET A 323      21.905 -19.659  35.619  1.00  1.200          C  
ATOM   5224  SD  MET A 323      22.881 -18.181  35.270  1.00  1.200          S  
ATOM   5225  CE  MET A 323      22.074 -17.591  33.801  1.00  1.200          C  
ATOM   5226  H   MET A 323      18.345 -19.541  37.899  1.00  1.020          H  
ATOM   5227  HA  MET A 323      19.477 -21.082  35.615  1.00  1.030          H  
ATOM   5228 1HB  MET A 323      19.966 -18.673  35.749  1.00  1.440          H  
ATOM   5229 2HB  MET A 323      20.756 -18.908  37.305  1.00  1.440          H  
ATOM   5230 1HG  MET A 323      22.510 -20.308  36.241  1.00  1.440          H  
ATOM   5231 2HG  MET A 323      21.726 -20.178  34.684  1.00  1.440          H  
ATOM   5232 1HE  MET A 323      22.547 -16.680  33.465  1.00  1.440          H  
ATOM   5233 2HE  MET A 323      22.175 -18.341  33.044  1.00  1.440          H  
ATOM   5234 3HE  MET A 323      21.022 -17.403  33.987  1.00  1.440          H  
ATOM   5235  N   LYS A 324      20.887 -22.719  36.738  1.00  1.000          N  
ATOM   5236  CA  LYS A 324      21.689 -23.768  37.340  1.00  1.120          C  
ATOM   5237  C   LYS A 324      23.145 -23.482  37.103  1.00  1.120          C  
ATOM   5238  O   LYS A 324      23.771 -24.053  36.199  1.00  1.290          O  
ATOM   5239  CB  LYS A 324      21.298 -25.136  36.790  1.00  1.520          C  
ATOM   5240  CG  LYS A 324      19.921 -25.543  37.187  1.00  1.520          C  
ATOM   5241  CD  LYS A 324      19.556 -26.926  36.712  1.00  1.520          C  
ATOM   5242  CE  LYS A 324      18.150 -27.312  37.208  1.00  1.520          C  
ATOM   5243  NZ  LYS A 324      18.103 -27.550  38.707  1.00  1.520          N  
ATOM   5244  H   LYS A 324      20.598 -22.859  35.774  1.00  1.200          H  
ATOM   5245  HA  LYS A 324      21.517 -23.763  38.418  1.00  1.340          H  
ATOM   5246 1HB  LYS A 324      21.331 -25.102  35.722  1.00  1.820          H  
ATOM   5247 2HB  LYS A 324      22.003 -25.889  37.098  1.00  1.820          H  
ATOM   5248 1HG  LYS A 324      19.884 -25.513  38.253  1.00  1.820          H  
ATOM   5249 2HG  LYS A 324      19.202 -24.818  36.794  1.00  1.820          H  
ATOM   5250 1HD  LYS A 324      19.563 -26.943  35.620  1.00  1.820          H  
ATOM   5251 2HD  LYS A 324      20.284 -27.649  37.078  1.00  1.820          H  
ATOM   5252 1HE  LYS A 324      17.460 -26.505  36.967  1.00  1.820          H  
ATOM   5253 2HE  LYS A 324      17.825 -28.217  36.696  1.00  1.820          H  
ATOM   5254 1HZ  LYS A 324      17.153 -27.794  38.967  1.00  1.820          H  
ATOM   5255 2HZ  LYS A 324      18.719 -28.308  38.946  1.00  1.820          H  
ATOM   5256 3HZ  LYS A 324      18.384 -26.703  39.242  1.00  1.820          H  
ATOM   5257  N   TRP A 325      23.635 -22.503  37.844  1.00  1.270          N  
ATOM   5258  CA  TRP A 325      24.981 -21.997  37.683  1.00  1.320          C  
ATOM   5259  C   TRP A 325      25.994 -23.002  38.188  1.00  1.510          C  
ATOM   5260  O   TRP A 325      25.871 -23.518  39.306  1.00  1.960          O  
ATOM   5261  CB  TRP A 325      25.074 -20.666  38.405  1.00  1.830          C  
ATOM   5262  CG  TRP A 325      26.379 -20.009  38.372  1.00  1.830          C  
ATOM   5263  CD1 TRP A 325      26.843 -19.141  37.438  1.00  1.830          C  
ATOM   5264  CD2 TRP A 325      27.413 -20.125  39.366  1.00  1.830          C  
ATOM   5265  NE1 TRP A 325      28.085 -18.708  37.790  1.00  1.830          N  
ATOM   5266  CE2 TRP A 325      28.444 -19.299  38.971  1.00  1.830          C  
ATOM   5267  CE3 TRP A 325      27.532 -20.848  40.553  1.00  1.830          C  
ATOM   5268  CZ2 TRP A 325      29.590 -19.159  39.723  1.00  1.830          C  
ATOM   5269  CZ3 TRP A 325      28.667 -20.719  41.308  1.00  1.830          C  
ATOM   5270  CH2 TRP A 325      29.676 -19.893  40.910  1.00  1.830          C  
ATOM   5271  H   TRP A 325      23.017 -22.129  38.587  1.00  1.520          H  
ATOM   5272  HA  TRP A 325      25.172 -21.828  36.634  1.00  1.580          H  
ATOM   5273 1HB  TRP A 325      24.360 -19.986  37.944  1.00  2.190          H  
ATOM   5274 2HB  TRP A 325      24.768 -20.788  39.432  1.00  2.190          H  
ATOM   5275  HD1 TRP A 325      26.295 -18.822  36.552  1.00  2.190          H  
ATOM   5276  HE1 TRP A 325      28.655 -18.041  37.288  1.00  2.190          H  
ATOM   5277  HE3 TRP A 325      26.744 -21.506  40.872  1.00  2.190          H  
ATOM   5278  HZ2 TRP A 325      30.402 -18.501  39.416  1.00  2.190          H  
ATOM   5279  HZ3 TRP A 325      28.737 -21.292  42.231  1.00  2.190          H  
ATOM   5280  HH2 TRP A 325      30.569 -19.806  41.529  1.00  2.190          H  
ATOM   5281  N   ARG A 326      27.019 -23.278  37.388  1.00  1.590          N  
ATOM   5282  CA  ARG A 326      28.017 -24.231  37.830  1.00  1.930          C  
ATOM   5283  C   ARG A 326      29.170 -23.578  38.564  1.00  1.820          C  
ATOM   5284  O   ARG A 326      29.839 -22.679  38.050  1.00  2.180          O  
ATOM   5285  CB  ARG A 326      28.564 -25.015  36.636  1.00  2.570          C  
ATOM   5286  CG  ARG A 326      29.671 -26.077  36.942  1.00  2.570          C  
ATOM   5287  CD  ARG A 326      29.156 -27.352  37.576  1.00  2.570          C  
ATOM   5288  NE  ARG A 326      28.332 -28.126  36.649  1.00  2.570          N  
ATOM   5289  CZ  ARG A 326      27.747 -29.325  36.907  1.00  2.570          C  
ATOM   5290  NH1 ARG A 326      27.888 -29.944  38.070  1.00  2.570          N  
ATOM   5291  NH2 ARG A 326      27.016 -29.899  35.963  1.00  2.570          N  
ATOM   5292  H   ARG A 326      27.111 -22.850  36.459  1.00  1.910          H  
ATOM   5293  HA  ARG A 326      27.539 -24.935  38.513  1.00  2.320          H  
ATOM   5294 1HB  ARG A 326      27.741 -25.522  36.137  1.00  3.080          H  
ATOM   5295 2HB  ARG A 326      28.986 -24.309  35.921  1.00  3.080          H  
ATOM   5296 1HG  ARG A 326      30.139 -26.356  35.999  1.00  3.080          H  
ATOM   5297 2HG  ARG A 326      30.432 -25.662  37.594  1.00  3.080          H  
ATOM   5298 1HD  ARG A 326      30.004 -27.964  37.868  1.00  3.080          H  
ATOM   5299 2HD  ARG A 326      28.559 -27.118  38.463  1.00  3.080          H  
ATOM   5300  HE  ARG A 326      28.176 -27.729  35.733  1.00  3.080          H  
ATOM   5301 1HH1 ARG A 326      28.441 -29.544  38.845  1.00  3.080          H  
ATOM   5302 2HH1 ARG A 326      27.439 -30.833  38.222  1.00  3.080          H  
ATOM   5303 1HH2 ARG A 326      26.898 -29.443  35.070  1.00  3.080          H  
ATOM   5304 2HH2 ARG A 326      26.577 -30.791  36.135  1.00  3.080          H  
ATOM   5305  N   ASN A 327      29.473 -24.106  39.735  1.00  1.960          N  
ATOM   5306  CA  ASN A 327      30.618 -23.646  40.475  1.00  2.290          C  
ATOM   5307  C   ASN A 327      31.817 -24.292  39.829  1.00  2.340          C  
ATOM   5308  O   ASN A 327      32.098 -25.476  40.018  1.00  2.280          O  
ATOM   5309  CB  ASN A 327      30.494 -24.005  41.931  1.00  3.070          C  
ATOM   5310  CG  ASN A 327      31.643 -23.554  42.778  1.00  3.070          C  
ATOM   5311  OD1 ASN A 327      32.797 -23.450  42.294  1.00  3.070          O  
ATOM   5312  ND2 ASN A 327      31.399 -23.352  44.059  1.00  3.070          N  
ATOM   5313  H   ASN A 327      28.868 -24.827  40.142  1.00  2.350          H  
ATOM   5314  HA  ASN A 327      30.717 -22.568  40.365  1.00  2.750          H  
ATOM   5315 1HB  ASN A 327      29.573 -23.589  42.334  1.00  3.690          H  
ATOM   5316 2HB  ASN A 327      30.413 -25.086  42.004  1.00  3.690          H  
ATOM   5317 1HD2 ASN A 327      32.175 -23.169  44.694  1.00  3.690          H  
ATOM   5318 2HD2 ASN A 327      30.471 -23.499  44.466  1.00  3.690          H  
ATOM   5319  N   LEU A 328      32.560 -23.509  39.079  1.00  2.910          N  
ATOM   5320  CA  LEU A 328      33.650 -24.021  38.273  1.00  3.400          C  
ATOM   5321  C   LEU A 328      34.775 -24.632  39.112  1.00  3.810          C  
ATOM   5322  O   LEU A 328      35.624 -25.348  38.579  1.00  4.230          O  
ATOM   5323  CB  LEU A 328      34.203 -22.874  37.428  1.00  4.560          C  
ATOM   5324  CG  LEU A 328      33.205 -22.230  36.386  1.00  4.560          C  
ATOM   5325  CD1 LEU A 328      33.896 -21.032  35.758  1.00  4.560          C  
ATOM   5326  CD2 LEU A 328      32.748 -23.246  35.306  1.00  4.560          C  
ATOM   5327  H   LEU A 328      32.307 -22.532  38.997  1.00  3.490          H  
ATOM   5328  HA  LEU A 328      33.260 -24.804  37.629  1.00  4.080          H  
ATOM   5329 1HB  LEU A 328      34.540 -22.087  38.100  1.00  5.480          H  
ATOM   5330 2HB  LEU A 328      35.066 -23.242  36.874  1.00  5.480          H  
ATOM   5331  HG  LEU A 328      32.322 -21.868  36.915  1.00  5.480          H  
ATOM   5332 1HD1 LEU A 328      33.223 -20.545  35.070  1.00  5.480          H  
ATOM   5333 2HD1 LEU A 328      34.182 -20.326  36.533  1.00  5.480          H  
ATOM   5334 3HD1 LEU A 328      34.786 -21.364  35.220  1.00  5.480          H  
ATOM   5335 1HD2 LEU A 328      32.068 -22.750  34.613  1.00  5.480          H  
ATOM   5336 2HD2 LEU A 328      33.614 -23.611  34.757  1.00  5.480          H  
ATOM   5337 3HD2 LEU A 328      32.231 -24.082  35.767  1.00  5.480          H  
ATOM   5338  N   ALA A 329      34.846 -24.275  40.398  1.00  3.940          N  
ATOM   5339  CA  ALA A 329      35.896 -24.788  41.270  1.00  4.560          C  
ATOM   5340  C   ALA A 329      35.449 -26.027  42.049  1.00  4.370          C  
ATOM   5341  O   ALA A 329      36.196 -27.001  42.166  1.00  4.920          O  
ATOM   5342  CB  ALA A 329      36.323 -23.712  42.251  1.00  6.140          C  
ATOM   5343  H   ALA A 329      34.101 -23.704  40.796  1.00  4.730          H  
ATOM   5344  HA  ALA A 329      36.746 -25.066  40.649  1.00  5.470          H  
ATOM   5345 1HB  ALA A 329      37.125 -24.094  42.880  1.00  7.360          H  
ATOM   5346 2HB  ALA A 329      36.671 -22.839  41.705  1.00  7.360          H  
ATOM   5347 3HB  ALA A 329      35.473 -23.435  42.880  1.00  7.360          H  
ATOM   5348  N   ASP A 330      34.227 -25.980  42.584  1.00  3.770          N  
ATOM   5349  CA  ASP A 330      33.705 -27.048  43.445  1.00  3.690          C  
ATOM   5350  C   ASP A 330      32.854 -28.116  42.729  1.00  3.690          C  
ATOM   5351  O   ASP A 330      32.737 -29.241  43.217  1.00  4.000          O  
ATOM   5352  CB  ASP A 330      32.919 -26.439  44.607  1.00  5.200          C  
ATOM   5353  CG  ASP A 330      33.806 -25.535  45.535  1.00  5.200          C  
ATOM   5354  OD1 ASP A 330      34.754 -26.043  46.092  1.00  5.200          O  
ATOM   5355  OD2 ASP A 330      33.522 -24.349  45.666  1.00  5.200          O  
ATOM   5356  H   ASP A 330      33.677 -25.138  42.439  1.00  4.520          H  
ATOM   5357  HA  ASP A 330      34.562 -27.563  43.878  1.00  4.430          H  
ATOM   5358 1HB  ASP A 330      32.095 -25.883  44.230  1.00  6.240          H  
ATOM   5359 2HB  ASP A 330      32.500 -27.242  45.214  1.00  6.240          H  
ATOM   5360  N   GLY A 331      32.197 -27.763  41.618  1.00  3.660          N  
ATOM   5361  CA  GLY A 331      31.321 -28.668  40.867  1.00  3.860          C  
ATOM   5362  C   GLY A 331      29.835 -28.618  41.248  1.00  3.550          C  
ATOM   5363  O   GLY A 331      28.990 -29.199  40.555  1.00  3.890          O  
ATOM   5364  H   GLY A 331      32.316 -26.835  41.216  1.00  4.390          H  
ATOM   5365 1HA  GLY A 331      31.421 -28.426  39.810  1.00  4.630          H  
ATOM   5366 2HA  GLY A 331      31.686 -29.686  40.983  1.00  4.630          H  
ATOM   5367  N   GLU A 332      29.514 -27.921  42.328  1.00  3.200          N  
ATOM   5368  CA  GLU A 332      28.142 -27.791  42.810  1.00  3.220          C  
ATOM   5369  C   GLU A 332      27.301 -26.893  41.908  1.00  2.840          C  
ATOM   5370  O   GLU A 332      27.829 -26.052  41.168  1.00  3.180          O  
ATOM   5371  CB  GLU A 332      28.119 -27.233  44.237  1.00  4.500          C  
ATOM   5372  CG  GLU A 332      28.630 -25.814  44.342  1.00  4.500          C  
ATOM   5373  CD  GLU A 332      28.567 -25.226  45.702  1.00  4.500          C  
ATOM   5374  OE1 GLU A 332      27.978 -25.820  46.573  1.00  4.500          O  
ATOM   5375  OE2 GLU A 332      29.140 -24.172  45.879  1.00  4.500          O  
ATOM   5376  H   GLU A 332      30.257 -27.481  42.845  1.00  3.840          H  
ATOM   5377  HA  GLU A 332      27.686 -28.782  42.818  1.00  3.860          H  
ATOM   5378 1HB  GLU A 332      27.104 -27.267  44.637  1.00  5.400          H  
ATOM   5379 2HB  GLU A 332      28.748 -27.855  44.875  1.00  5.400          H  
ATOM   5380 1HG  GLU A 332      29.664 -25.827  44.044  1.00  5.400          H  
ATOM   5381 2HG  GLU A 332      28.084 -25.171  43.655  1.00  5.400          H  
ATOM   5382  N   ILE A 333      25.979 -27.063  41.981  1.00  2.590          N  
ATOM   5383  CA  ILE A 333      25.062 -26.228  41.215  1.00  2.390          C  
ATOM   5384  C   ILE A 333      24.228 -25.293  42.068  1.00  2.150          C  
ATOM   5385  O   ILE A 333      23.505 -25.716  42.973  1.00  2.600          O  
ATOM   5386  CB  ILE A 333      24.114 -27.080  40.358  1.00  3.430          C  
ATOM   5387  CG1 ILE A 333      24.955 -27.881  39.326  1.00  3.430          C  
ATOM   5388  CG2 ILE A 333      23.042 -26.192  39.698  1.00  3.430          C  
ATOM   5389  CD1 ILE A 333      24.187 -28.931  38.548  1.00  3.430          C  
ATOM   5390  H   ILE A 333      25.607 -27.772  42.598  1.00  3.110          H  
ATOM   5391  HA  ILE A 333      25.653 -25.615  40.540  1.00  2.870          H  
ATOM   5392  HB  ILE A 333      23.615 -27.806  40.995  1.00  4.110          H  
ATOM   5393 1HG1 ILE A 333      25.399 -27.178  38.617  1.00  4.110          H  
ATOM   5394 2HG1 ILE A 333      25.760 -28.385  39.856  1.00  4.110          H  
ATOM   5395 1HG2 ILE A 333      22.378 -26.806  39.120  1.00  4.110          H  
ATOM   5396 2HG2 ILE A 333      22.443 -25.660  40.439  1.00  4.110          H  
ATOM   5397 3HG2 ILE A 333      23.539 -25.472  39.059  1.00  4.110          H  
ATOM   5398 1HD1 ILE A 333      24.865 -29.435  37.872  1.00  4.110          H  
ATOM   5399 2HD1 ILE A 333      23.762 -29.657  39.240  1.00  4.110          H  
ATOM   5400 3HD1 ILE A 333      23.391 -28.475  37.969  1.00  4.110          H  
ATOM   5401  N   ARG A 334      24.322 -24.016  41.745  1.00  2.010          N  
ATOM   5402  CA  ARG A 334      23.570 -22.982  42.429  1.00  2.040          C  
ATOM   5403  C   ARG A 334      22.319 -22.655  41.631  1.00  1.790          C  
ATOM   5404  O   ARG A 334      22.418 -22.315  40.456  1.00  2.470          O  
ATOM   5405  CB  ARG A 334      24.411 -21.726  42.584  1.00  2.840          C  
ATOM   5406  CG  ARG A 334      23.745 -20.557  43.277  1.00  2.840          C  
ATOM   5407  CD  ARG A 334      23.653 -20.704  44.740  1.00  2.840          C  
ATOM   5408  NE  ARG A 334      23.025 -19.522  45.294  1.00  2.840          N  
ATOM   5409  CZ  ARG A 334      22.803 -19.258  46.592  1.00  2.840          C  
ATOM   5410  NH1 ARG A 334      23.165 -20.094  47.551  1.00  2.840          N  
ATOM   5411  NH2 ARG A 334      22.199 -18.113  46.866  1.00  2.840          N  
ATOM   5412  H   ARG A 334      24.941 -23.783  40.962  1.00  2.410          H  
ATOM   5413  HA  ARG A 334      23.280 -23.352  43.412  1.00  2.450          H  
ATOM   5414 1HB  ARG A 334      25.339 -21.958  43.109  1.00  3.410          H  
ATOM   5415 2HB  ARG A 334      24.669 -21.375  41.608  1.00  3.410          H  
ATOM   5416 1HG  ARG A 334      24.303 -19.647  43.072  1.00  3.410          H  
ATOM   5417 2HG  ARG A 334      22.735 -20.434  42.909  1.00  3.410          H  
ATOM   5418 1HD  ARG A 334      23.050 -21.571  45.000  1.00  3.410          H  
ATOM   5419 2HD  ARG A 334      24.653 -20.799  45.162  1.00  3.410          H  
ATOM   5420  HE  ARG A 334      22.696 -18.802  44.630  1.00  3.410          H  
ATOM   5421 1HH1 ARG A 334      23.626 -20.964  47.322  1.00  3.410          H  
ATOM   5422 2HH1 ARG A 334      22.985 -19.867  48.516  1.00  3.410          H  
ATOM   5423 1HH2 ARG A 334      21.933 -17.505  46.068  1.00  3.410          H  
ATOM   5424 2HH2 ARG A 334      22.000 -17.845  47.816  1.00  3.410          H  
ATOM   5425  N   ASN A 335      21.153 -22.719  42.268  1.00  1.430          N  
ATOM   5426  CA  ASN A 335      19.888 -22.411  41.598  1.00  1.640          C  
ATOM   5427  C   ASN A 335      19.390 -20.994  41.896  1.00  1.270          C  
ATOM   5428  O   ASN A 335      18.788 -20.756  42.946  1.00  1.800          O  
ATOM   5429  CB  ASN A 335      18.831 -23.411  42.016  1.00  2.210          C  
ATOM   5430  CG  ASN A 335      19.078 -24.829  41.510  1.00  2.210          C  
ATOM   5431  OD1 ASN A 335      18.752 -25.179  40.356  1.00  2.210          O  
ATOM   5432  ND2 ASN A 335      19.663 -25.645  42.354  1.00  2.210          N  
ATOM   5433  H   ASN A 335      21.144 -23.011  43.234  1.00  1.720          H  
ATOM   5434  HA  ASN A 335      20.036 -22.487  40.523  1.00  1.970          H  
ATOM   5435 1HB  ASN A 335      18.774 -23.430  43.100  1.00  2.650          H  
ATOM   5436 2HB  ASN A 335      17.862 -23.068  41.648  1.00  2.650          H  
ATOM   5437 1HD2 ASN A 335      19.865 -26.588  42.093  1.00  2.650          H  
ATOM   5438 2HD2 ASN A 335      19.920 -25.323  43.265  1.00  2.650          H  
ATOM   5439  N   GLU A 336      19.651 -20.058  40.982  1.00  1.200          N  
ATOM   5440  CA  GLU A 336      19.247 -18.662  41.187  1.00  1.090          C  
ATOM   5441  C   GLU A 336      17.931 -18.345  40.458  1.00  0.890          C  
ATOM   5442  O   GLU A 336      17.894 -18.385  39.226  1.00  1.240          O  
ATOM   5443  CB  GLU A 336      20.336 -17.676  40.766  1.00  1.570          C  
ATOM   5444  CG  GLU A 336      21.517 -17.595  41.708  1.00  1.570          C  
ATOM   5445  CD  GLU A 336      21.159 -16.935  43.034  1.00  1.570          C  
ATOM   5446  OE1 GLU A 336      20.276 -16.115  43.042  1.00  1.570          O  
ATOM   5447  OE2 GLU A 336      21.762 -17.261  44.033  1.00  1.570          O  
ATOM   5448  H   GLU A 336      20.153 -20.345  40.131  1.00  1.440          H  
ATOM   5449  HA  GLU A 336      19.134 -18.537  42.254  1.00  1.310          H  
ATOM   5450 1HB  GLU A 336      20.712 -17.943  39.775  1.00  1.880          H  
ATOM   5451 2HB  GLU A 336      19.914 -16.685  40.705  1.00  1.880          H  
ATOM   5452 1HG  GLU A 336      21.900 -18.586  41.883  1.00  1.880          H  
ATOM   5453 2HG  GLU A 336      22.293 -17.011  41.238  1.00  1.880          H  
ATOM   5454  N   PRO A 337      16.842 -18.014  41.176  1.00  0.830          N  
ATOM   5455  CA  PRO A 337      15.504 -17.840  40.638  1.00  0.790          C  
ATOM   5456  C   PRO A 337      15.392 -16.703  39.651  1.00  0.720          C  
ATOM   5457  O   PRO A 337      15.996 -15.642  39.826  1.00  0.750          O  
ATOM   5458  CB  PRO A 337      14.668 -17.548  41.886  1.00  1.190          C  
ATOM   5459  CG  PRO A 337      15.650 -16.988  42.895  1.00  1.190          C  
ATOM   5460  CD  PRO A 337      16.962 -17.683  42.607  1.00  1.190          C  
ATOM   5461  HA  PRO A 337      15.177 -18.779  40.174  1.00  0.950          H  
ATOM   5462 1HB  PRO A 337      13.862 -16.843  41.625  1.00  1.420          H  
ATOM   5463 2HB  PRO A 337      14.185 -18.477  42.223  1.00  1.420          H  
ATOM   5464 1HG  PRO A 337      15.731 -15.895  42.776  1.00  1.420          H  
ATOM   5465 2HG  PRO A 337      15.296 -17.173  43.919  1.00  1.420          H  
ATOM   5466 1HD  PRO A 337      17.775 -16.950  42.779  1.00  1.420          H  
ATOM   5467 2HD  PRO A 337      17.072 -18.601  43.217  1.00  1.420          H  
ATOM   5468  N   ILE A 338      14.562 -16.919  38.653  1.00  0.710          N  
ATOM   5469  CA  ILE A 338      14.305 -15.947  37.619  1.00  0.720          C  
ATOM   5470  C   ILE A 338      12.830 -15.590  37.724  1.00  0.900          C  
ATOM   5471  O   ILE A 338      12.218 -16.327  38.499  1.00  1.690          O  
ATOM   5472  CB  ILE A 338      14.611 -16.563  36.247  1.00  1.000          C  
ATOM   5473  CG1 ILE A 338      16.067 -17.102  36.217  1.00  1.000          C  
ATOM   5474  CG2 ILE A 338      14.526 -15.416  35.189  1.00  1.000          C  
ATOM   5475  CD1 ILE A 338      16.319 -18.061  35.124  1.00  1.000          C  
ATOM   5476  H   ILE A 338      14.100 -17.827  38.610  1.00  0.850          H  
ATOM   5477  HA  ILE A 338      14.905 -15.056  37.782  1.00  0.860          H  
ATOM   5478  HB  ILE A 338      13.909 -17.360  36.018  1.00  1.200          H  
ATOM   5479 1HG1 ILE A 338      16.736 -16.260  36.080  1.00  1.200          H  
ATOM   5480 2HG1 ILE A 338      16.318 -17.594  37.153  1.00  1.200          H  
ATOM   5481 1HG2 ILE A 338      14.748 -15.785  34.201  1.00  1.200          H  
ATOM   5482 2HG2 ILE A 338      13.539 -14.977  35.186  1.00  1.200          H  
ATOM   5483 3HG2 ILE A 338      15.243 -14.642  35.439  1.00  1.200          H  
ATOM   5484 1HD1 ILE A 338      17.364 -18.367  35.150  1.00  1.200          H  
ATOM   5485 2HD1 ILE A 338      15.690 -18.930  35.242  1.00  1.200          H  
ATOM   5486 3HD1 ILE A 338      16.095 -17.618  34.204  1.00  1.200          H  
ATOM   5487  N   THR A 339      12.652 -14.279  37.817  1.00  0.700          N  
ATOM   5488  CA  THR A 339      11.332 -13.775  37.460  1.00  0.700          C  
ATOM   5489  C   THR A 339      11.482 -12.753  36.363  1.00  0.700          C  
ATOM   5490  O   THR A 339      12.590 -12.475  35.900  1.00  0.920          O  
ATOM   5491  CB  THR A 339      10.601 -13.099  38.643  1.00  0.980          C  
ATOM   5492  OG1 THR A 339      11.254 -11.860  38.963  1.00  0.980          O  
ATOM   5493  CG2 THR A 339      10.615 -14.006  39.872  1.00  0.980          C  
ATOM   5494  H   THR A 339      12.932 -13.887  38.704  1.00  0.840          H  
ATOM   5495  HA  THR A 339      10.722 -14.599  37.089  1.00  0.840          H  
ATOM   5496  HB  THR A 339       9.567 -12.901  38.367  1.00  1.180          H  
ATOM   5497  HG1 THR A 339      10.726 -11.399  39.631  1.00  1.180          H  
ATOM   5498 1HG2 THR A 339      10.091 -13.516  40.690  1.00  1.180          H  
ATOM   5499 2HG2 THR A 339      10.115 -14.945  39.630  1.00  1.180          H  
ATOM   5500 3HG2 THR A 339      11.635 -14.215  40.179  1.00  1.180          H  
ATOM   5501  N   ILE A 340      10.374 -12.151  35.961  1.00  0.580          N  
ATOM   5502  CA  ILE A 340      10.387 -11.171  34.887  1.00  0.620          C  
ATOM   5503  C   ILE A 340      11.307  -9.989  35.176  1.00  0.640          C  
ATOM   5504  O   ILE A 340      11.768  -9.322  34.256  1.00  1.020          O  
ATOM   5505  CB  ILE A 340       8.955 -10.667  34.603  1.00  0.850          C  
ATOM   5506  CG1 ILE A 340       8.851  -9.938  33.231  1.00  0.850          C  
ATOM   5507  CG2 ILE A 340       8.459  -9.747  35.722  1.00  0.850          C  
ATOM   5508  CD1 ILE A 340       9.064 -10.832  32.014  1.00  0.850          C  
ATOM   5509  H   ILE A 340       9.497 -12.414  36.388  1.00  0.700          H  
ATOM   5510  HA  ILE A 340      10.770 -11.671  34.005  1.00  0.740          H  
ATOM   5511  HB  ILE A 340       8.312 -11.515  34.553  1.00  1.020          H  
ATOM   5512 1HG1 ILE A 340       7.853  -9.510  33.150  1.00  1.020          H  
ATOM   5513 2HG1 ILE A 340       9.575  -9.127  33.190  1.00  1.020          H  
ATOM   5514 1HG2 ILE A 340       7.438  -9.443  35.511  1.00  1.020          H  
ATOM   5515 2HG2 ILE A 340       8.485 -10.270  36.672  1.00  1.020          H  
ATOM   5516 3HG2 ILE A 340       9.078  -8.854  35.786  1.00  1.020          H  
ATOM   5517 1HD1 ILE A 340       8.944 -10.242  31.126  1.00  1.020          H  
ATOM   5518 2HD1 ILE A 340      10.051 -11.269  32.008  1.00  1.020          H  
ATOM   5519 3HD1 ILE A 340       8.320 -11.619  32.023  1.00  1.020          H  
ATOM   5520  N   ASN A 341      11.594  -9.723  36.447  1.00  0.580          N  
ATOM   5521  CA  ASN A 341      12.422  -8.585  36.802  1.00  0.520          C  
ATOM   5522  C   ASN A 341      13.893  -8.822  36.488  1.00  0.480          C  
ATOM   5523  O   ASN A 341      14.710  -7.903  36.589  1.00  0.530          O  
ATOM   5524  CB  ASN A 341      12.243  -8.248  38.263  1.00  0.750          C  
ATOM   5525  CG  ASN A 341      10.877  -7.679  38.560  1.00  0.750          C  
ATOM   5526  OD1 ASN A 341      10.177  -7.145  37.690  1.00  0.750          O  
ATOM   5527  ND2 ASN A 341      10.478  -7.785  39.800  1.00  0.750          N  
ATOM   5528  H   ASN A 341      11.237 -10.337  37.175  1.00  0.700          H  
ATOM   5529  HA  ASN A 341      12.096  -7.731  36.207  1.00  0.620          H  
ATOM   5530 1HB  ASN A 341      12.393  -9.150  38.859  1.00  0.900          H  
ATOM   5531 2HB  ASN A 341      13.002  -7.525  38.561  1.00  0.900          H  
ATOM   5532 1HD2 ASN A 341       9.582  -7.430  40.068  1.00  0.900          H  
ATOM   5533 2HD2 ASN A 341      11.066  -8.219  40.483  1.00  0.900          H  
ATOM   5534  N   ASN A 342      14.234 -10.044  36.097  1.00  0.500          N  
ATOM   5535  CA  ASN A 342      15.590 -10.350  35.718  1.00  0.540          C  
ATOM   5536  C   ASN A 342      15.706 -10.483  34.193  1.00  0.500          C  
ATOM   5537  O   ASN A 342      16.780 -10.851  33.706  1.00  0.550          O  
ATOM   5538  CB  ASN A 342      16.061 -11.625  36.394  1.00  0.740          C  
ATOM   5539  CG  ASN A 342      16.122 -11.520  37.907  1.00  0.740          C  
ATOM   5540  OD1 ASN A 342      16.056 -10.441  38.507  1.00  0.740          O  
ATOM   5541  ND2 ASN A 342      16.266 -12.648  38.533  1.00  0.740          N  
ATOM   5542  H   ASN A 342      13.529 -10.783  36.035  1.00  0.600          H  
ATOM   5543  HA  ASN A 342      16.241  -9.531  36.024  1.00  0.650          H  
ATOM   5544 1HB  ASN A 342      15.375 -12.428  36.136  1.00  0.890          H  
ATOM   5545 2HB  ASN A 342      17.050 -11.898  36.022  1.00  0.890          H  
ATOM   5546 1HD2 ASN A 342      16.325 -12.667  39.531  1.00  0.890          H  
ATOM   5547 2HD2 ASN A 342      16.339 -13.495  38.010  1.00  0.890          H  
ATOM   5548  N   VAL A 343      14.613 -10.197  33.447  1.00  0.450          N  
ATOM   5549  CA  VAL A 343      14.599 -10.421  32.001  1.00  0.440          C  
ATOM   5550  C   VAL A 343      14.338  -9.170  31.130  1.00  0.420          C  
ATOM   5551  O   VAL A 343      13.358  -8.437  31.317  1.00  0.400          O  
ATOM   5552  CB  VAL A 343      13.525 -11.502  31.685  1.00  0.620          C  
ATOM   5553  CG1 VAL A 343      13.450 -11.784  30.174  1.00  0.620          C  
ATOM   5554  CG2 VAL A 343      13.841 -12.788  32.459  1.00  0.620          C  
ATOM   5555  H   VAL A 343      13.750  -9.861  33.888  1.00  0.540          H  
ATOM   5556  HA  VAL A 343      15.568 -10.821  31.725  1.00  0.530          H  
ATOM   5557  HB  VAL A 343      12.550 -11.126  31.993  1.00  0.740          H  
ATOM   5558 1HG1 VAL A 343      12.679 -12.527  29.978  1.00  0.740          H  
ATOM   5559 2HG1 VAL A 343      13.210 -10.878  29.650  1.00  0.740          H  
ATOM   5560 3HG1 VAL A 343      14.407 -12.158  29.821  1.00  0.740          H  
ATOM   5561 1HG2 VAL A 343      13.084 -13.534  32.252  1.00  0.740          H  
ATOM   5562 2HG2 VAL A 343      14.804 -13.155  32.150  1.00  0.740          H  
ATOM   5563 3HG2 VAL A 343      13.855 -12.592  33.529  1.00  0.740          H  
ATOM   5564  N   LEU A 344      15.224  -8.970  30.157  1.00  0.430          N  
ATOM   5565  CA  LEU A 344      15.151  -7.900  29.173  1.00  0.430          C  
ATOM   5566  C   LEU A 344      14.218  -8.446  28.090  1.00  0.360          C  
ATOM   5567  O   LEU A 344      14.384  -9.587  27.653  1.00  0.380          O  
ATOM   5568  CB  LEU A 344      16.547  -7.662  28.558  1.00  0.600          C  
ATOM   5569  CG  LEU A 344      17.734  -7.304  29.519  1.00  0.600          C  
ATOM   5570  CD1 LEU A 344      19.062  -7.302  28.714  1.00  0.600          C  
ATOM   5571  CD2 LEU A 344      17.516  -5.949  30.159  1.00  0.600          C  
ATOM   5572  H   LEU A 344      15.977  -9.651  30.089  1.00  0.520          H  
ATOM   5573  HA  LEU A 344      14.729  -6.997  29.612  1.00  0.520          H  
ATOM   5574 1HB  LEU A 344      16.823  -8.553  28.031  1.00  0.720          H  
ATOM   5575 2HB  LEU A 344      16.459  -6.870  27.841  1.00  0.720          H  
ATOM   5576  HG  LEU A 344      17.803  -8.067  30.297  1.00  0.720          H  
ATOM   5577 1HD1 LEU A 344      19.889  -7.080  29.360  1.00  0.720          H  
ATOM   5578 2HD1 LEU A 344      19.216  -8.280  28.265  1.00  0.720          H  
ATOM   5579 3HD1 LEU A 344      19.026  -6.558  27.947  1.00  0.720          H  
ATOM   5580 1HD2 LEU A 344      18.343  -5.741  30.815  1.00  0.720          H  
ATOM   5581 2HD2 LEU A 344      17.460  -5.177  29.390  1.00  0.720          H  
ATOM   5582 3HD2 LEU A 344      16.603  -5.960  30.729  1.00  0.720          H  
ATOM   5583  N   LEU A 345      13.243  -7.677  27.634  1.00  0.310          N  
ATOM   5584  CA  LEU A 345      12.366  -8.233  26.600  1.00  0.290          C  
ATOM   5585  C   LEU A 345      12.568  -7.659  25.221  1.00  0.290          C  
ATOM   5586  O   LEU A 345      12.852  -6.467  25.053  1.00  0.290          O  
ATOM   5587  CB  LEU A 345      10.907  -8.090  27.001  1.00  0.410          C  
ATOM   5588  CG  LEU A 345      10.456  -8.786  28.284  1.00  0.410          C  
ATOM   5589  CD1 LEU A 345       8.965  -8.463  28.486  1.00  0.410          C  
ATOM   5590  CD2 LEU A 345      10.696 -10.295  28.177  1.00  0.410          C  
ATOM   5591  H   LEU A 345      13.105  -6.745  28.002  1.00  0.370          H  
ATOM   5592  HA  LEU A 345      12.579  -9.290  26.491  1.00  0.350          H  
ATOM   5593 1HB  LEU A 345      10.742  -7.055  27.172  1.00  0.500          H  
ATOM   5594 2HB  LEU A 345      10.272  -8.425  26.174  1.00  0.500          H  
ATOM   5595  HG  LEU A 345      11.016  -8.397  29.137  1.00  0.500          H  
ATOM   5596 1HD1 LEU A 345       8.588  -8.920  29.386  1.00  0.500          H  
ATOM   5597 2HD1 LEU A 345       8.832  -7.389  28.560  1.00  0.500          H  
ATOM   5598 3HD1 LEU A 345       8.413  -8.840  27.636  1.00  0.500          H  
ATOM   5599 1HD2 LEU A 345      10.367 -10.779  29.091  1.00  0.500          H  
ATOM   5600 2HD2 LEU A 345      10.141 -10.691  27.326  1.00  0.500          H  
ATOM   5601 3HD2 LEU A 345      11.733 -10.508  28.034  1.00  0.500          H  
ATOM   5602  N   ARG A 346      12.359  -8.510  24.225  1.00  0.310          N  
ATOM   5603  CA  ARG A 346      12.522  -8.075  22.855  1.00  0.340          C  
ATOM   5604  C   ARG A 346      11.650  -6.864  22.600  1.00  0.460          C  
ATOM   5605  O   ARG A 346      10.489  -6.838  22.998  1.00  1.270          O  
ATOM   5606  CB  ARG A 346      12.157  -9.172  21.863  1.00  0.460          C  
ATOM   5607  CG  ARG A 346      12.487  -8.824  20.395  1.00  0.460          C  
ATOM   5608  CD  ARG A 346      12.199  -9.937  19.449  1.00  0.460          C  
ATOM   5609  NE  ARG A 346      12.652  -9.619  18.082  1.00  0.460          N  
ATOM   5610  CZ  ARG A 346      11.952  -8.940  17.137  1.00  0.460          C  
ATOM   5611  NH1 ARG A 346      10.747  -8.479  17.388  1.00  0.460          N  
ATOM   5612  NH2 ARG A 346      12.486  -8.738  15.946  1.00  0.460          N  
ATOM   5613  H   ARG A 346      12.109  -9.488  24.455  1.00  0.370          H  
ATOM   5614  HA  ARG A 346      13.561  -7.804  22.698  1.00  0.410          H  
ATOM   5615 1HB  ARG A 346      12.677 -10.082  22.127  1.00  0.560          H  
ATOM   5616 2HB  ARG A 346      11.098  -9.381  21.933  1.00  0.560          H  
ATOM   5617 1HG  ARG A 346      11.893  -7.977  20.086  1.00  0.560          H  
ATOM   5618 2HG  ARG A 346      13.529  -8.558  20.313  1.00  0.560          H  
ATOM   5619 1HD  ARG A 346      12.741 -10.823  19.773  1.00  0.560          H  
ATOM   5620 2HD  ARG A 346      11.130 -10.158  19.431  1.00  0.560          H  
ATOM   5621  HE  ARG A 346      13.585  -9.945  17.830  1.00  0.560          H  
ATOM   5622 1HH1 ARG A 346      10.323  -8.631  18.289  1.00  0.560          H  
ATOM   5623 2HH1 ARG A 346      10.236  -7.983  16.672  1.00  0.560          H  
ATOM   5624 1HH2 ARG A 346      13.403  -9.116  15.739  1.00  0.560          H  
ATOM   5625 2HH2 ARG A 346      11.975  -8.221  15.247  1.00  0.560          H  
ATOM   5626  N   GLY A 347      12.225  -5.864  21.932  1.00  0.540          N  
ATOM   5627  CA  GLY A 347      11.539  -4.631  21.556  1.00  0.470          C  
ATOM   5628  C   GLY A 347      11.678  -3.472  22.549  1.00  0.400          C  
ATOM   5629  O   GLY A 347      11.297  -2.338  22.237  1.00  0.410          O  
ATOM   5630  H   GLY A 347      13.201  -5.986  21.648  1.00  0.650          H  
ATOM   5631 1HA  GLY A 347      11.916  -4.310  20.586  1.00  0.560          H  
ATOM   5632 2HA  GLY A 347      10.484  -4.844  21.414  1.00  0.560          H  
ATOM   5633  N   CYS A 348      12.203  -3.724  23.750  1.00  0.360          N  
ATOM   5634  CA  CYS A 348      12.352  -2.626  24.710  1.00  0.370          C  
ATOM   5635  C   CYS A 348      13.699  -1.937  24.494  1.00  0.370          C  
ATOM   5636  O   CYS A 348      14.575  -2.494  23.828  1.00  0.380          O  
ATOM   5637  CB  CYS A 348      12.206  -3.124  26.150  1.00  0.510          C  
ATOM   5638  SG  CYS A 348      13.494  -4.108  26.759  1.00  0.510          S  
ATOM   5639  H   CYS A 348      12.467  -4.679  24.005  1.00  0.430          H  
ATOM   5640  HA  CYS A 348      11.560  -1.896  24.538  1.00  0.440          H  
ATOM   5641 1HB  CYS A 348      12.086  -2.305  26.826  1.00  0.620          H  
ATOM   5642 2HB  CYS A 348      11.334  -3.710  26.203  1.00  0.620          H  
ATOM   5643  HG  CYS A 348      13.425  -5.060  25.807  1.00  0.620          H  
ATOM   5644  N   THR A 349      13.871  -0.736  25.045  1.00  0.400          N  
ATOM   5645  CA  THR A 349      15.138   0.000  24.880  1.00  0.450          C  
ATOM   5646  C   THR A 349      15.953   0.045  26.168  1.00  0.470          C  
ATOM   5647  O   THR A 349      15.428   0.308  27.252  1.00  0.490          O  
ATOM   5648  CB  THR A 349      14.900   1.422  24.302  1.00  0.610          C  
ATOM   5649  OG1 THR A 349      14.279   1.296  23.007  1.00  0.610          O  
ATOM   5650  CG2 THR A 349      16.233   2.161  24.141  1.00  0.610          C  
ATOM   5651  H   THR A 349      13.088  -0.331  25.566  1.00  0.480          H  
ATOM   5652  HA  THR A 349      15.742  -0.528  24.146  1.00  0.540          H  
ATOM   5653  HB  THR A 349      14.249   1.989  24.956  1.00  0.730          H  
ATOM   5654  HG1 THR A 349      13.966   2.171  22.672  1.00  0.730          H  
ATOM   5655 1HG2 THR A 349      16.048   3.147  23.713  1.00  0.730          H  
ATOM   5656 2HG2 THR A 349      16.723   2.282  25.103  1.00  0.730          H  
ATOM   5657 3HG2 THR A 349      16.875   1.594  23.473  1.00  0.730          H  
ATOM   5658  N   LEU A 350      17.250  -0.245  26.048  1.00  0.490          N  
ATOM   5659  CA  LEU A 350      18.141  -0.294  27.208  1.00  0.530          C  
ATOM   5660  C   LEU A 350      18.626   1.088  27.725  1.00  0.630          C  
ATOM   5661  O   LEU A 350      19.216   1.888  26.988  1.00  0.700          O  
ATOM   5662  CB  LEU A 350      19.361  -1.146  26.848  1.00  0.730          C  
ATOM   5663  CG  LEU A 350      20.346  -1.399  27.968  1.00  0.730          C  
ATOM   5664  CD1 LEU A 350      19.702  -2.299  29.033  1.00  0.730          C  
ATOM   5665  CD2 LEU A 350      21.576  -2.011  27.410  1.00  0.730          C  
ATOM   5666  H   LEU A 350      17.612  -0.458  25.109  1.00  0.590          H  
ATOM   5667  HA  LEU A 350      17.584  -0.772  28.011  1.00  0.640          H  
ATOM   5668 1HB  LEU A 350      19.011  -2.111  26.487  1.00  0.870          H  
ATOM   5669 2HB  LEU A 350      19.901  -0.655  26.028  1.00  0.870          H  
ATOM   5670  HG  LEU A 350      20.609  -0.456  28.438  1.00  0.870          H  
ATOM   5671 1HD1 LEU A 350      20.410  -2.451  29.806  1.00  0.870          H  
ATOM   5672 2HD1 LEU A 350      18.823  -1.848  29.460  1.00  0.870          H  
ATOM   5673 3HD1 LEU A 350      19.433  -3.258  28.593  1.00  0.870          H  
ATOM   5674 1HD2 LEU A 350      22.282  -2.173  28.195  1.00  0.870          H  
ATOM   5675 2HD2 LEU A 350      21.331  -2.947  26.949  1.00  0.870          H  
ATOM   5676 3HD2 LEU A 350      22.008  -1.352  26.681  1.00  0.870          H  
ATOM   5677  N   ARG A 351      18.434   1.338  29.028  1.00  0.660          N  
ATOM   5678  CA  ARG A 351      18.819   2.611  29.662  1.00  0.780          C  
ATOM   5679  C   ARG A 351      19.684   2.523  30.950  1.00  0.820          C  
ATOM   5680  O   ARG A 351      19.737   1.512  31.665  1.00  0.830          O  
ATOM   5681  CB  ARG A 351      17.579   3.464  29.946  1.00  1.040          C  
ATOM   5682  CG  ARG A 351      16.837   4.001  28.685  1.00  1.040          C  
ATOM   5683  CD  ARG A 351      15.626   4.840  29.035  1.00  1.040          C  
ATOM   5684  NE  ARG A 351      14.895   5.313  27.822  1.00  1.040          N  
ATOM   5685  CZ  ARG A 351      15.105   6.461  27.128  1.00  1.040          C  
ATOM   5686  NH1 ARG A 351      15.984   7.352  27.475  1.00  1.040          N  
ATOM   5687  NH2 ARG A 351      14.380   6.691  26.048  1.00  1.040          N  
ATOM   5688  H   ARG A 351      17.963   0.620  29.579  1.00  0.790          H  
ATOM   5689  HA  ARG A 351      19.410   3.160  28.929  1.00  0.940          H  
ATOM   5690 1HB  ARG A 351      16.869   2.863  30.506  1.00  1.250          H  
ATOM   5691 2HB  ARG A 351      17.848   4.319  30.564  1.00  1.250          H  
ATOM   5692 1HG  ARG A 351      17.522   4.603  28.088  1.00  1.250          H  
ATOM   5693 2HG  ARG A 351      16.489   3.154  28.086  1.00  1.250          H  
ATOM   5694 1HD  ARG A 351      14.948   4.219  29.610  1.00  1.250          H  
ATOM   5695 2HD  ARG A 351      15.921   5.706  29.631  1.00  1.250          H  
ATOM   5696  HE  ARG A 351      14.158   4.713  27.432  1.00  1.250          H  
ATOM   5697 1HH1 ARG A 351      16.536   7.280  28.328  1.00  1.250          H  
ATOM   5698 2HH1 ARG A 351      16.073   8.181  26.916  1.00  1.250          H  
ATOM   5699 1HH2 ARG A 351      13.669   6.010  25.766  1.00  1.250          H  
ATOM   5700 2HH2 ARG A 351      14.505   7.536  25.521  1.00  1.250          H  
ATOM   5701  N   ASN A 352      20.351   3.656  31.225  1.00  0.900          N  
ATOM   5702  CA  ASN A 352      21.226   3.940  32.379  1.00  1.010          C  
ATOM   5703  C   ASN A 352      22.369   2.966  32.514  1.00  1.020          C  
ATOM   5704  O   ASN A 352      22.724   2.562  33.619  1.00  1.120          O  
ATOM   5705  CB  ASN A 352      20.498   3.935  33.700  1.00  1.370          C  
ATOM   5706  CG  ASN A 352      21.233   4.750  34.773  1.00  1.370          C  
ATOM   5707  OD1 ASN A 352      21.928   5.732  34.422  1.00  1.370          O  
ATOM   5708  ND2 ASN A 352      21.085   4.379  36.019  1.00  1.370          N  
ATOM   5709  H   ASN A 352      20.239   4.409  30.558  1.00  1.080          H  
ATOM   5710  HA  ASN A 352      21.669   4.924  32.228  1.00  1.210          H  
ATOM   5711 1HB  ASN A 352      19.499   4.237  33.598  1.00  1.640          H  
ATOM   5712 2HB  ASN A 352      20.487   2.931  34.046  1.00  1.640          H  
ATOM   5713 1HD2 ASN A 352      21.544   4.880  36.763  1.00  1.640          H  
ATOM   5714 2HD2 ASN A 352      20.524   3.587  36.238  1.00  1.640          H  
ATOM   5715  N   THR A 353      22.952   2.607  31.401  1.00  0.990          N  
ATOM   5716  CA  THR A 353      24.077   1.710  31.397  1.00  1.000          C  
ATOM   5717  C   THR A 353      24.829   1.867  30.122  1.00  1.040          C  
ATOM   5718  O   THR A 353      24.234   2.171  29.088  1.00  1.240          O  
ATOM   5719  CB  THR A 353      23.644   0.241  31.542  1.00  1.400          C  
ATOM   5720  OG1 THR A 353      24.823  -0.585  31.565  1.00  1.400          O  
ATOM   5721  CG2 THR A 353      22.754  -0.190  30.378  1.00  1.400          C  
ATOM   5722  H   THR A 353      22.610   2.979  30.529  1.00  1.190          H  
ATOM   5723  HA  THR A 353      24.741   1.966  32.224  1.00  1.200          H  
ATOM   5724  HB  THR A 353      23.098   0.114  32.481  1.00  1.680          H  
ATOM   5725  HG1 THR A 353      24.542  -1.520  31.663  1.00  1.680          H  
ATOM   5726 1HG2 THR A 353      22.479  -1.229  30.521  1.00  1.680          H  
ATOM   5727 2HG2 THR A 353      21.858   0.423  30.361  1.00  1.680          H  
ATOM   5728 3HG2 THR A 353      23.273  -0.094  29.432  1.00  1.680          H  
ATOM   5729  N   LYS A 354      26.134   1.621  30.171  1.00  1.040          N  
ATOM   5730  CA  LYS A 354      26.906   1.600  28.945  1.00  1.070          C  
ATOM   5731  C   LYS A 354      26.459   0.405  28.119  1.00  1.030          C  
ATOM   5732  O   LYS A 354      26.462   0.447  26.881  1.00  1.110          O  
ATOM   5733  CB  LYS A 354      28.407   1.531  29.227  1.00  1.490          C  
ATOM   5734  CG  LYS A 354      29.007   2.801  29.812  1.00  1.490          C  
ATOM   5735  CD  LYS A 354      30.509   2.631  30.065  1.00  1.490          C  
ATOM   5736  CE  LYS A 354      31.138   3.898  30.640  1.00  1.490          C  
ATOM   5737  NZ  LYS A 354      32.600   3.719  30.917  1.00  1.490          N  
ATOM   5738  H   LYS A 354      26.565   1.387  31.068  1.00  1.250          H  
ATOM   5739  HA  LYS A 354      26.695   2.506  28.378  1.00  1.280          H  
ATOM   5740 1HB  LYS A 354      28.603   0.724  29.925  1.00  1.780          H  
ATOM   5741 2HB  LYS A 354      28.937   1.300  28.305  1.00  1.780          H  
ATOM   5742 1HG  LYS A 354      28.849   3.630  29.119  1.00  1.780          H  
ATOM   5743 2HG  LYS A 354      28.509   3.036  30.751  1.00  1.780          H  
ATOM   5744 1HD  LYS A 354      30.669   1.808  30.763  1.00  1.780          H  
ATOM   5745 2HD  LYS A 354      31.011   2.393  29.127  1.00  1.780          H  
ATOM   5746 1HE  LYS A 354      31.010   4.710  29.927  1.00  1.780          H  
ATOM   5747 2HE  LYS A 354      30.634   4.161  31.569  1.00  1.780          H  
ATOM   5748 1HZ  LYS A 354      32.995   4.592  31.292  1.00  1.780          H  
ATOM   5749 2HZ  LYS A 354      32.737   2.981  31.582  1.00  1.780          H  
ATOM   5750 3HZ  LYS A 354      33.089   3.491  30.058  1.00  1.780          H  
ATOM   5751  N   TRP A 355      26.117  -0.668  28.840  1.00  0.930          N  
ATOM   5752  CA  TRP A 355      25.708  -1.939  28.289  1.00  0.890          C  
ATOM   5753  C   TRP A 355      24.992  -2.838  29.300  1.00  0.820          C  
ATOM   5754  O   TRP A 355      25.116  -2.707  30.536  1.00  0.820          O  
ATOM   5755  CB  TRP A 355      26.924  -2.687  27.719  1.00  1.260          C  
ATOM   5756  CG  TRP A 355      27.993  -2.979  28.748  1.00  1.260          C  
ATOM   5757  CD1 TRP A 355      29.074  -2.201  29.014  1.00  1.260          C  
ATOM   5758  CD2 TRP A 355      28.097  -4.127  29.642  1.00  1.260          C  
ATOM   5759  NE1 TRP A 355      29.835  -2.770  30.013  1.00  1.260          N  
ATOM   5760  CE2 TRP A 355      29.241  -3.946  30.410  1.00  1.260          C  
ATOM   5761  CE3 TRP A 355      27.329  -5.262  29.841  1.00  1.260          C  
ATOM   5762  CZ2 TRP A 355      29.623  -4.863  31.380  1.00  1.260          C  
ATOM   5763  CZ3 TRP A 355      27.697  -6.169  30.802  1.00  1.260          C  
ATOM   5764  CH2 TRP A 355      28.808  -5.979  31.555  1.00  1.260          C  
ATOM   5765  H   TRP A 355      26.103  -0.580  29.850  1.00  1.120          H  
ATOM   5766  HA  TRP A 355      25.005  -1.743  27.489  1.00  1.070          H  
ATOM   5767 1HB  TRP A 355      26.596  -3.633  27.282  1.00  1.510          H  
ATOM   5768 2HB  TRP A 355      27.368  -2.099  26.916  1.00  1.510          H  
ATOM   5769  HD1 TRP A 355      29.302  -1.263  28.510  1.00  1.510          H  
ATOM   5770  HE1 TRP A 355      30.691  -2.384  30.394  1.00  1.510          H  
ATOM   5771  HE3 TRP A 355      26.462  -5.425  29.251  1.00  1.510          H  
ATOM   5772  HZ2 TRP A 355      30.517  -4.731  31.988  1.00  1.510          H  
ATOM   5773  HZ3 TRP A 355      27.074  -7.048  30.948  1.00  1.510          H  
ATOM   5774  HH2 TRP A 355      29.055  -6.723  32.304  1.00  1.510          H  
ATOM   5775  N   ALA A 356      24.329  -3.844  28.744  1.00  0.770          N  
ATOM   5776  CA  ALA A 356      23.730  -4.938  29.494  1.00  0.720          C  
ATOM   5777  C   ALA A 356      23.943  -6.220  28.705  1.00  0.720          C  
ATOM   5778  O   ALA A 356      23.836  -6.242  27.473  1.00  0.750          O  
ATOM   5779  CB  ALA A 356      22.262  -4.694  29.730  1.00  1.030          C  
ATOM   5780  H   ALA A 356      24.231  -3.828  27.724  1.00  0.920          H  
ATOM   5781  HA  ALA A 356      24.238  -5.037  30.450  1.00  0.860          H  
ATOM   5782 1HB  ALA A 356      21.837  -5.506  30.273  1.00  1.230          H  
ATOM   5783 2HB  ALA A 356      22.159  -3.785  30.300  1.00  1.230          H  
ATOM   5784 3HB  ALA A 356      21.750  -4.602  28.778  1.00  1.230          H  
ATOM   5785  N   MET A 357      24.258  -7.296  29.413  1.00  0.720          N  
ATOM   5786  CA  MET A 357      24.495  -8.574  28.767  1.00  0.720          C  
ATOM   5787  C   MET A 357      23.684  -9.667  29.407  1.00  0.680          C  
ATOM   5788  O   MET A 357      23.586  -9.738  30.639  1.00  0.670          O  
ATOM   5789  CB  MET A 357      25.988  -8.920  28.863  1.00  1.010          C  
ATOM   5790  CG  MET A 357      26.406 -10.215  28.162  1.00  1.010          C  
ATOM   5791  SD  MET A 357      28.215 -10.496  28.148  1.00  1.010          S  
ATOM   5792  CE  MET A 357      28.627 -11.025  29.796  1.00  1.010          C  
ATOM   5793  H   MET A 357      24.382  -7.224  30.430  1.00  0.860          H  
ATOM   5794  HA  MET A 357      24.197  -8.509  27.723  1.00  0.860          H  
ATOM   5795 1HB  MET A 357      26.573  -8.103  28.486  1.00  1.210          H  
ATOM   5796 2HB  MET A 357      26.249  -9.035  29.916  1.00  1.210          H  
ATOM   5797 1HG  MET A 357      25.947 -11.053  28.667  1.00  1.210          H  
ATOM   5798 2HG  MET A 357      26.044 -10.207  27.133  1.00  1.210          H  
ATOM   5799 1HE  MET A 357      29.701 -11.208  29.848  1.00  1.210          H  
ATOM   5800 2HE  MET A 357      28.358 -10.250  30.518  1.00  1.210          H  
ATOM   5801 3HE  MET A 357      28.091 -11.945  30.035  1.00  1.210          H  
ATOM   5802  N   GLY A 358      23.177 -10.577  28.586  1.00  0.670          N  
ATOM   5803  CA  GLY A 358      22.446 -11.685  29.158  1.00  0.650          C  
ATOM   5804  C   GLY A 358      22.317 -12.914  28.270  1.00  0.640          C  
ATOM   5805  O   GLY A 358      22.831 -12.948  27.146  1.00  0.680          O  
ATOM   5806  H   GLY A 358      23.275 -10.457  27.571  1.00  0.800          H  
ATOM   5807 1HA  GLY A 358      22.908 -11.958  30.081  1.00  0.780          H  
ATOM   5808 2HA  GLY A 358      21.465 -11.335  29.434  1.00  0.780          H  
ATOM   5809  N   VAL A 359      21.556 -13.893  28.767  1.00  0.610          N  
ATOM   5810  CA  VAL A 359      21.349 -15.169  28.085  1.00  0.630          C  
ATOM   5811  C   VAL A 359      20.075 -15.154  27.269  1.00  0.610          C  
ATOM   5812  O   VAL A 359      19.005 -14.830  27.783  1.00  0.600          O  
ATOM   5813  CB  VAL A 359      21.187 -16.319  29.093  1.00  0.870          C  
ATOM   5814  CG1 VAL A 359      21.046 -17.666  28.323  1.00  0.870          C  
ATOM   5815  CG2 VAL A 359      22.283 -16.286  30.069  1.00  0.870          C  
ATOM   5816  H   VAL A 359      21.149 -13.720  29.692  1.00  0.730          H  
ATOM   5817  HA  VAL A 359      22.189 -15.358  27.421  1.00  0.760          H  
ATOM   5818  HB  VAL A 359      20.256 -16.187  29.638  1.00  1.050          H  
ATOM   5819 1HG1 VAL A 359      20.920 -18.461  29.005  1.00  1.050          H  
ATOM   5820 2HG1 VAL A 359      20.188 -17.654  27.655  1.00  1.050          H  
ATOM   5821 3HG1 VAL A 359      21.954 -17.844  27.738  1.00  1.050          H  
ATOM   5822 1HG2 VAL A 359      22.145 -17.070  30.789  1.00  1.050          H  
ATOM   5823 2HG2 VAL A 359      23.206 -16.414  29.564  1.00  1.050          H  
ATOM   5824 3HG2 VAL A 359      22.276 -15.337  30.580  1.00  1.050          H  
ATOM   5825  N   VAL A 360      20.158 -15.539  26.010  1.00  0.630          N  
ATOM   5826  CA  VAL A 360      18.958 -15.557  25.199  1.00  0.610          C  
ATOM   5827  C   VAL A 360      18.161 -16.817  25.509  1.00  0.620          C  
ATOM   5828  O   VAL A 360      18.647 -17.932  25.306  1.00  0.670          O  
ATOM   5829  CB  VAL A 360      19.335 -15.566  23.717  1.00  0.860          C  
ATOM   5830  CG1 VAL A 360      18.108 -15.641  22.880  1.00  0.860          C  
ATOM   5831  CG2 VAL A 360      20.134 -14.342  23.370  1.00  0.860          C  
ATOM   5832  H   VAL A 360      21.068 -15.799  25.617  1.00  0.760          H  
ATOM   5833  HA  VAL A 360      18.346 -14.685  25.426  1.00  0.730          H  
ATOM   5834  HB  VAL A 360      19.943 -16.453  23.515  1.00  1.030          H  
ATOM   5835 1HG1 VAL A 360      18.414 -15.666  21.849  1.00  1.030          H  
ATOM   5836 2HG1 VAL A 360      17.534 -16.523  23.104  1.00  1.030          H  
ATOM   5837 3HG1 VAL A 360      17.499 -14.770  23.070  1.00  1.030          H  
ATOM   5838 1HG2 VAL A 360      20.404 -14.395  22.339  1.00  1.030          H  
ATOM   5839 2HG2 VAL A 360      19.548 -13.464  23.540  1.00  1.030          H  
ATOM   5840 3HG2 VAL A 360      21.037 -14.301  23.977  1.00  1.030          H  
ATOM   5841  N   MET A 361      16.932 -16.632  25.996  1.00  0.580          N  
ATOM   5842  CA  MET A 361      16.060 -17.748  26.347  1.00  0.600          C  
ATOM   5843  C   MET A 361      15.090 -18.057  25.249  1.00  0.620          C  
ATOM   5844  O   MET A 361      14.721 -19.212  25.031  1.00  0.690          O  
ATOM   5845  CB  MET A 361      15.294 -17.437  27.605  1.00  0.830          C  
ATOM   5846  CG  MET A 361      16.138 -17.358  28.776  1.00  0.830          C  
ATOM   5847  SD  MET A 361      17.012 -18.893  29.127  1.00  0.830          S  
ATOM   5848  CE  MET A 361      15.701 -19.976  29.707  1.00  0.830          C  
ATOM   5849  H   MET A 361      16.605 -15.671  26.128  1.00  0.700          H  
ATOM   5850  HA  MET A 361      16.675 -18.625  26.501  1.00  0.720          H  
ATOM   5851 1HB  MET A 361      14.800 -16.470  27.495  1.00  1.000          H  
ATOM   5852 2HB  MET A 361      14.521 -18.178  27.764  1.00  1.000          H  
ATOM   5853 1HG  MET A 361      16.877 -16.568  28.627  1.00  1.000          H  
ATOM   5854 2HG  MET A 361      15.520 -17.098  29.606  1.00  1.000          H  
ATOM   5855 1HE  MET A 361      16.108 -20.953  29.958  1.00  1.000          H  
ATOM   5856 2HE  MET A 361      15.247 -19.550  30.588  1.00  1.000          H  
ATOM   5857 3HE  MET A 361      14.944 -20.105  28.936  1.00  1.000          H  
ATOM   5858  N   PHE A 362      14.600 -16.997  24.621  1.00  0.560          N  
ATOM   5859  CA  PHE A 362      13.616 -17.162  23.567  1.00  0.580          C  
ATOM   5860  C   PHE A 362      13.899 -16.214  22.421  1.00  0.550          C  
ATOM   5861  O   PHE A 362      14.208 -15.029  22.617  1.00  0.510          O  
ATOM   5862  CB  PHE A 362      12.185 -16.990  24.088  1.00  0.800          C  
ATOM   5863  CG  PHE A 362      11.804 -17.988  25.182  1.00  0.800          C  
ATOM   5864  CD1 PHE A 362      11.837 -17.614  26.518  1.00  0.800          C  
ATOM   5865  CD2 PHE A 362      11.455 -19.311  24.881  1.00  0.800          C  
ATOM   5866  CE1 PHE A 362      11.522 -18.518  27.513  1.00  0.800          C  
ATOM   5867  CE2 PHE A 362      11.141 -20.205  25.882  1.00  0.800          C  
ATOM   5868  CZ  PHE A 362      11.175 -19.803  27.191  1.00  0.800          C  
ATOM   5869  H   PHE A 362      14.960 -16.078  24.886  1.00  0.670          H  
ATOM   5870  HA  PHE A 362      13.693 -18.176  23.177  1.00  0.700          H  
ATOM   5871 1HB  PHE A 362      12.047 -15.994  24.473  1.00  0.960          H  
ATOM   5872 2HB  PHE A 362      11.497 -17.107  23.273  1.00  0.960          H  
ATOM   5873  HD1 PHE A 362      12.119 -16.594  26.776  1.00  0.960          H  
ATOM   5874  HD2 PHE A 362      11.443 -19.645  23.846  1.00  0.960          H  
ATOM   5875  HE1 PHE A 362      11.553 -18.221  28.557  1.00  0.960          H  
ATOM   5876  HE2 PHE A 362      10.874 -21.229  25.638  1.00  0.960          H  
ATOM   5877  HZ  PHE A 362      10.934 -20.507  27.980  1.00  0.960          H  
ATOM   5878  N   THR A 363      13.736 -16.728  21.214  1.00  0.580          N  
ATOM   5879  CA  THR A 363      13.908 -15.980  19.989  1.00  0.580          C  
ATOM   5880  C   THR A 363      12.726 -16.119  19.067  1.00  0.590          C  
ATOM   5881  O   THR A 363      11.957 -17.082  19.158  1.00  1.050          O  
ATOM   5882  CB  THR A 363      15.188 -16.446  19.280  1.00  0.810          C  
ATOM   5883  OG1 THR A 363      15.152 -17.878  19.078  1.00  0.810          O  
ATOM   5884  CG2 THR A 363      16.360 -16.085  20.070  1.00  0.810          C  
ATOM   5885  H   THR A 363      13.494 -17.704  21.101  1.00  0.700          H  
ATOM   5886  HA  THR A 363      14.018 -14.921  20.231  1.00  0.700          H  
ATOM   5887  HB  THR A 363      15.239 -15.981  18.327  1.00  0.970          H  
ATOM   5888  HG1 THR A 363      14.663 -18.127  18.258  1.00  0.970          H  
ATOM   5889 1HG2 THR A 363      17.244 -16.407  19.555  1.00  0.970          H  
ATOM   5890 2HG2 THR A 363      16.387 -15.009  20.204  1.00  0.970          H  
ATOM   5891 3HG2 THR A 363      16.301 -16.571  21.018  1.00  0.970          H  
ATOM   5892  N   GLY A 364      12.577 -15.148  18.184  1.00  0.640          N  
ATOM   5893  CA  GLY A 364      11.579 -15.205  17.143  1.00  0.570          C  
ATOM   5894  C   GLY A 364      10.188 -15.383  17.702  1.00  0.640          C  
ATOM   5895  O   GLY A 364       9.776 -14.725  18.668  1.00  1.140          O  
ATOM   5896  H   GLY A 364      13.209 -14.345  18.206  1.00  0.770          H  
ATOM   5897 1HA  GLY A 364      11.634 -14.298  16.547  1.00  0.680          H  
ATOM   5898 2HA  GLY A 364      11.808 -16.032  16.472  1.00  0.680          H  
ATOM   5899  N   GLY A 365       9.491 -16.359  17.137  1.00  0.530          N  
ATOM   5900  CA  GLY A 365       8.124 -16.685  17.504  1.00  0.550          C  
ATOM   5901  C   GLY A 365       7.926 -17.086  18.960  1.00  0.560          C  
ATOM   5902  O   GLY A 365       6.789 -17.159  19.410  1.00  0.660          O  
ATOM   5903  H   GLY A 365       9.924 -16.871  16.375  1.00  0.640          H  
ATOM   5904 1HA  GLY A 365       7.488 -15.827  17.284  1.00  0.660          H  
ATOM   5905 2HA  GLY A 365       7.776 -17.498  16.868  1.00  0.660          H  
ATOM   5906  N   ASP A 366       8.997 -17.402  19.690  1.00  0.570          N  
ATOM   5907  CA  ASP A 366       8.830 -17.771  21.088  1.00  0.580          C  
ATOM   5908  C   ASP A 366       8.926 -16.599  22.074  1.00  0.520          C  
ATOM   5909  O   ASP A 366       8.750 -16.820  23.279  1.00  0.550          O  
ATOM   5910  CB  ASP A 366       9.868 -18.796  21.539  1.00  0.810          C  
ATOM   5911  CG  ASP A 366       9.773 -20.235  20.990  1.00  0.810          C  
ATOM   5912  OD1 ASP A 366       8.749 -20.670  20.515  1.00  0.810          O  
ATOM   5913  OD2 ASP A 366      10.765 -20.923  21.147  1.00  0.810          O  
ATOM   5914  H   ASP A 366       9.940 -17.318  19.298  1.00  0.680          H  
ATOM   5915  HA  ASP A 366       7.844 -18.218  21.194  1.00  0.700          H  
ATOM   5916 1HB  ASP A 366      10.855 -18.407  21.277  1.00  0.970          H  
ATOM   5917 2HB  ASP A 366       9.819 -18.851  22.604  1.00  0.970          H  
ATOM   5918  N   THR A 367       9.201 -15.380  21.589  1.00  0.460          N  
ATOM   5919  CA  THR A 367       9.359 -14.235  22.496  1.00  0.420          C  
ATOM   5920  C   THR A 367       8.031 -13.651  22.937  1.00  0.400          C  
ATOM   5921  O   THR A 367       7.012 -13.787  22.261  1.00  0.430          O  
ATOM   5922  CB  THR A 367      10.166 -13.093  21.851  1.00  0.600          C  
ATOM   5923  OG1 THR A 367       9.469 -12.614  20.681  1.00  0.600          O  
ATOM   5924  CG2 THR A 367      11.555 -13.521  21.501  1.00  0.600          C  
ATOM   5925  H   THR A 367       9.308 -15.251  20.581  1.00  0.550          H  
ATOM   5926  HA  THR A 367       9.892 -14.569  23.389  1.00  0.500          H  
ATOM   5927  HB  THR A 367      10.238 -12.274  22.568  1.00  0.720          H  
ATOM   5928  HG1 THR A 367       9.517 -13.322  19.984  1.00  0.720          H  
ATOM   5929 1HG2 THR A 367      12.103 -12.695  21.069  1.00  0.720          H  
ATOM   5930 2HG2 THR A 367      12.048 -13.853  22.402  1.00  0.720          H  
ATOM   5931 3HG2 THR A 367      11.499 -14.327  20.795  1.00  0.720          H  
ATOM   5932  N   LYS A 368       8.062 -12.879  24.011  1.00  0.380          N  
ATOM   5933  CA  LYS A 368       6.846 -12.304  24.557  1.00  0.430          C  
ATOM   5934  C   LYS A 368       6.093 -11.362  23.647  1.00  0.490          C  
ATOM   5935  O   LYS A 368       4.865 -11.319  23.700  1.00  0.570          O  
ATOM   5936  CB  LYS A 368       7.148 -11.664  25.897  1.00  0.580          C  
ATOM   5937  CG  LYS A 368       7.446 -12.720  26.885  1.00  0.580          C  
ATOM   5938  CD  LYS A 368       7.594 -12.260  28.270  1.00  0.580          C  
ATOM   5939  CE  LYS A 368       7.969 -13.409  29.146  1.00  0.580          C  
ATOM   5940  NZ  LYS A 368       6.802 -14.297  29.353  1.00  0.580          N  
ATOM   5941  H   LYS A 368       8.954 -12.772  24.510  1.00  0.460          H  
ATOM   5942  HA  LYS A 368       6.169 -13.135  24.760  1.00  0.520          H  
ATOM   5943 1HB  LYS A 368       8.004 -10.991  25.814  1.00  0.700          H  
ATOM   5944 2HB  LYS A 368       6.309 -11.106  26.243  1.00  0.700          H  
ATOM   5945 1HG  LYS A 368       6.652 -13.401  26.840  1.00  0.700          H  
ATOM   5946 2HG  LYS A 368       8.355 -13.239  26.590  1.00  0.700          H  
ATOM   5947 1HD  LYS A 368       8.256 -11.441  28.373  1.00  0.700          H  
ATOM   5948 2HD  LYS A 368       6.627 -11.964  28.600  1.00  0.700          H  
ATOM   5949 1HE  LYS A 368       8.767 -13.977  28.670  1.00  0.700          H  
ATOM   5950 2HE  LYS A 368       8.315 -13.052  30.109  1.00  0.700          H  
ATOM   5951 1HZ  LYS A 368       7.057 -15.079  29.939  1.00  0.700          H  
ATOM   5952 2HZ  LYS A 368       6.050 -13.759  29.810  1.00  0.700          H  
ATOM   5953 3HZ  LYS A 368       6.434 -14.647  28.445  1.00  0.700          H  
ATOM   5954  N   ILE A 369       6.790 -10.604  22.818  1.00  0.510          N  
ATOM   5955  CA  ILE A 369       6.052  -9.708  21.956  1.00  0.610          C  
ATOM   5956  C   ILE A 369       5.635 -10.412  20.656  1.00  0.550          C  
ATOM   5957  O   ILE A 369       4.542 -10.172  20.153  1.00  0.670          O  
ATOM   5958  CB  ILE A 369       6.795  -8.376  21.700  1.00  0.810          C  
ATOM   5959  CG1 ILE A 369       8.109  -8.549  20.881  1.00  0.810          C  
ATOM   5960  CG2 ILE A 369       7.089  -7.738  23.065  1.00  0.810          C  
ATOM   5961  CD1 ILE A 369       8.706  -7.231  20.378  1.00  0.810          C  
ATOM   5962  H   ILE A 369       7.799 -10.661  22.809  1.00  0.610          H  
ATOM   5963  HA  ILE A 369       5.133  -9.428  22.470  1.00  0.730          H  
ATOM   5964  HB  ILE A 369       6.164  -7.725  21.171  1.00  0.980          H  
ATOM   5965 1HG1 ILE A 369       8.844  -9.037  21.508  1.00  0.980          H  
ATOM   5966 2HG1 ILE A 369       7.930  -9.152  20.015  1.00  0.980          H  
ATOM   5967 1HG2 ILE A 369       7.566  -6.780  22.926  1.00  0.980          H  
ATOM   5968 2HG2 ILE A 369       6.151  -7.599  23.593  1.00  0.980          H  
ATOM   5969 3HG2 ILE A 369       7.745  -8.382  23.652  1.00  0.980          H  
ATOM   5970 1HD1 ILE A 369       9.613  -7.430  19.832  1.00  0.980          H  
ATOM   5971 2HD1 ILE A 369       7.994  -6.740  19.722  1.00  0.980          H  
ATOM   5972 3HD1 ILE A 369       8.929  -6.577  21.195  1.00  0.980          H  
ATOM   5973  N   MET A 370       6.467 -11.310  20.102  1.00  0.450          N  
ATOM   5974  CA  MET A 370       6.081 -11.965  18.849  1.00  0.440          C  
ATOM   5975  C   MET A 370       4.925 -12.953  19.077  1.00  0.390          C  
ATOM   5976  O   MET A 370       4.119 -13.193  18.180  1.00  0.400          O  
ATOM   5977  CB  MET A 370       7.307 -12.553  18.167  1.00  0.620          C  
ATOM   5978  CG  MET A 370       8.265 -11.428  17.650  1.00  0.620          C  
ATOM   5979  SD  MET A 370       9.852 -11.969  16.953  1.00  0.620          S  
ATOM   5980  CE  MET A 370       9.443 -12.743  15.413  1.00  0.620          C  
ATOM   5981  H   MET A 370       7.370 -11.539  20.521  1.00  0.540          H  
ATOM   5982  HA  MET A 370       5.697 -11.199  18.178  1.00  0.530          H  
ATOM   5983 1HB  MET A 370       7.832 -13.186  18.861  1.00  0.740          H  
ATOM   5984 2HB  MET A 370       6.999 -13.171  17.328  1.00  0.740          H  
ATOM   5985 1HG  MET A 370       7.742 -10.842  16.895  1.00  0.740          H  
ATOM   5986 2HG  MET A 370       8.485 -10.773  18.477  1.00  0.740          H  
ATOM   5987 1HE  MET A 370      10.353 -13.091  14.924  1.00  0.740          H  
ATOM   5988 2HE  MET A 370       8.786 -13.589  15.590  1.00  0.740          H  
ATOM   5989 3HE  MET A 370       8.951 -12.036  14.777  1.00  0.740          H  
ATOM   5990  N   LEU A 371       4.778 -13.455  20.305  1.00  0.400          N  
ATOM   5991  CA  LEU A 371       3.679 -14.350  20.664  1.00  0.410          C  
ATOM   5992  C   LEU A 371       2.336 -13.630  20.714  1.00  0.440          C  
ATOM   5993  O   LEU A 371       1.301 -14.268  20.914  1.00  0.940          O  
ATOM   5994  CB  LEU A 371       3.930 -15.002  22.032  1.00  0.570          C  
ATOM   5995  CG  LEU A 371       5.042 -16.074  22.130  1.00  0.570          C  
ATOM   5996  CD1 LEU A 371       5.329 -16.346  23.574  1.00  0.570          C  
ATOM   5997  CD2 LEU A 371       4.573 -17.363  21.497  1.00  0.570          C  
ATOM   5998  H   LEU A 371       5.502 -13.276  21.007  1.00  0.480          H  
ATOM   5999  HA  LEU A 371       3.612 -15.121  19.901  1.00  0.490          H  
ATOM   6000 1HB  LEU A 371       4.184 -14.206  22.735  1.00  0.680          H  
ATOM   6001 2HB  LEU A 371       3.008 -15.465  22.355  1.00  0.680          H  
ATOM   6002  HG  LEU A 371       5.935 -15.741  21.626  1.00  0.680          H  
ATOM   6003 1HD1 LEU A 371       6.100 -17.097  23.647  1.00  0.680          H  
ATOM   6004 2HD1 LEU A 371       5.672 -15.434  24.056  1.00  0.680          H  
ATOM   6005 3HD1 LEU A 371       4.425 -16.699  24.048  1.00  0.680          H  
ATOM   6006 1HD2 LEU A 371       5.357 -18.113  21.587  1.00  0.680          H  
ATOM   6007 2HD2 LEU A 371       3.675 -17.712  22.002  1.00  0.680          H  
ATOM   6008 3HD2 LEU A 371       4.358 -17.204  20.445  1.00  0.680          H  
ATOM   6009  N   ASN A 372       2.340 -12.301  20.587  1.00  0.710          N  
ATOM   6010  CA  ASN A 372       1.118 -11.527  20.583  1.00  0.750          C  
ATOM   6011  C   ASN A 372       0.725 -11.053  19.177  1.00  0.530          C  
ATOM   6012  O   ASN A 372      -0.176 -10.226  19.043  1.00  0.550          O  
ATOM   6013  CB  ASN A 372       1.225 -10.358  21.555  1.00  1.030          C  
ATOM   6014  CG  ASN A 372       1.149 -10.791  23.019  1.00  1.030          C  
ATOM   6015  OD1 ASN A 372       0.036 -11.104  23.468  1.00  1.030          O  
ATOM   6016  ND2 ASN A 372       2.241 -10.832  23.754  1.00  1.030          N  
ATOM   6017  H   ASN A 372       3.212 -11.792  20.422  1.00  0.850          H  
ATOM   6018  HA  ASN A 372       0.311 -12.168  20.932  1.00  0.900          H  
ATOM   6019 1HB  ASN A 372       2.170  -9.834  21.389  1.00  1.240          H  
ATOM   6020 2HB  ASN A 372       0.421  -9.651  21.362  1.00  1.240          H  
ATOM   6021 1HD2 ASN A 372       2.188 -11.140  24.731  1.00  1.240          H  
ATOM   6022 2HD2 ASN A 372       3.157 -10.613  23.382  1.00  1.240          H  
ATOM   6023  N   SER A 373       1.351 -11.589  18.119  1.00  0.480          N  
ATOM   6024  CA  SER A 373       0.981 -11.162  16.764  1.00  0.450          C  
ATOM   6025  C   SER A 373       1.231 -12.216  15.690  1.00  0.550          C  
ATOM   6026  O   SER A 373       1.923 -13.209  15.914  1.00  1.120          O  
ATOM   6027  CB  SER A 373       1.717  -9.906  16.383  1.00  0.640          C  
ATOM   6028  OG  SER A 373       3.097 -10.111  16.279  1.00  0.640          O  
ATOM   6029  H   SER A 373       2.119 -12.260  18.237  1.00  0.580          H  
ATOM   6030  HA  SER A 373      -0.086 -10.939  16.761  1.00  0.540          H  
ATOM   6031 1HB  SER A 373       1.334  -9.585  15.424  1.00  0.770          H  
ATOM   6032 2HB  SER A 373       1.511  -9.124  17.114  1.00  0.770          H  
ATOM   6033  HG  SER A 373       3.458  -9.283  15.960  1.00  0.770          H  
ATOM   6034  N   GLY A 374       0.633 -12.021  14.513  1.00  0.620          N  
ATOM   6035  CA  GLY A 374       0.857 -12.951  13.410  1.00  0.750          C  
ATOM   6036  C   GLY A 374       1.301 -12.257  12.129  1.00  0.520          C  
ATOM   6037  O   GLY A 374       1.799 -11.128  12.146  1.00  0.640          O  
ATOM   6038  H   GLY A 374       0.037 -11.199  14.363  1.00  0.740          H  
ATOM   6039 1HA  GLY A 374       1.608 -13.683  13.699  1.00  0.900          H  
ATOM   6040 2HA  GLY A 374      -0.063 -13.502  13.219  1.00  0.900          H  
ATOM   6041  N   ILE A 375       1.085 -12.958  11.027  1.00  0.570          N  
ATOM   6042  CA  ILE A 375       1.391 -12.526   9.670  1.00  0.550          C  
ATOM   6043  C   ILE A 375       0.235 -11.643   9.277  1.00  0.480          C  
ATOM   6044  O   ILE A 375      -0.898 -11.968   9.632  1.00  1.320          O  
ATOM   6045  CB  ILE A 375       1.525 -13.731   8.717  1.00  0.780          C  
ATOM   6046  CG1 ILE A 375       2.655 -14.702   9.214  1.00  0.780          C  
ATOM   6047  CG2 ILE A 375       1.774 -13.273   7.281  1.00  0.780          C  
ATOM   6048  CD1 ILE A 375       4.044 -14.082   9.348  1.00  0.780          C  
ATOM   6049  H   ILE A 375       0.661 -13.866  11.145  1.00  0.680          H  
ATOM   6050  HA  ILE A 375       2.295 -11.923   9.655  1.00  0.660          H  
ATOM   6051  HB  ILE A 375       0.594 -14.297   8.736  1.00  0.930          H  
ATOM   6052 1HG1 ILE A 375       2.373 -15.109  10.180  1.00  0.930          H  
ATOM   6053 2HG1 ILE A 375       2.728 -15.523   8.503  1.00  0.930          H  
ATOM   6054 1HG2 ILE A 375       1.839 -14.140   6.628  1.00  0.930          H  
ATOM   6055 2HG2 ILE A 375       0.951 -12.640   6.941  1.00  0.930          H  
ATOM   6056 3HG2 ILE A 375       2.693 -12.714   7.212  1.00  0.930          H  
ATOM   6057 1HD1 ILE A 375       4.750 -14.840   9.684  1.00  0.930          H  
ATOM   6058 2HD1 ILE A 375       4.376 -13.691   8.400  1.00  0.930          H  
ATOM   6059 3HD1 ILE A 375       4.024 -13.282  10.078  1.00  0.930          H  
ATOM   6060  N   THR A 376       0.489 -10.502   8.633  1.00  0.540          N  
ATOM   6061  CA  THR A 376      -0.633  -9.634   8.315  1.00  0.370          C  
ATOM   6062  C   THR A 376      -1.680 -10.491   7.589  1.00  0.300          C  
ATOM   6063  O   THR A 376      -1.378 -11.032   6.528  1.00  0.330          O  
ATOM   6064  CB  THR A 376      -0.173  -8.445   7.448  1.00  0.590          C  
ATOM   6065  OG1 THR A 376       0.857  -7.742   8.157  1.00  0.590          O  
ATOM   6066  CG2 THR A 376      -1.344  -7.486   7.196  1.00  0.590          C  
ATOM   6067  H   THR A 376       1.436 -10.269   8.308  1.00  0.650          H  
ATOM   6068  HA  THR A 376      -1.004  -9.206   9.230  1.00  0.440          H  
ATOM   6069  HB  THR A 376       0.225  -8.812   6.499  1.00  0.700          H  
ATOM   6070  HG1 THR A 376       1.282  -7.095   7.582  1.00  0.700          H  
ATOM   6071 1HG2 THR A 376      -1.004  -6.643   6.604  1.00  0.700          H  
ATOM   6072 2HG2 THR A 376      -2.144  -8.004   6.660  1.00  0.700          H  
ATOM   6073 3HG2 THR A 376      -1.727  -7.117   8.148  1.00  0.700          H  
ATOM   6074  N   PRO A 377      -2.927 -10.598   8.105  1.00  0.290          N  
ATOM   6075  CA  PRO A 377      -4.007 -11.403   7.557  1.00  0.290          C  
ATOM   6076  C   PRO A 377      -4.460 -10.984   6.172  1.00  0.240          C  
ATOM   6077  O   PRO A 377      -4.391  -9.809   5.811  1.00  0.260          O  
ATOM   6078  CB  PRO A 377      -5.153 -11.151   8.546  1.00  0.430          C  
ATOM   6079  CG  PRO A 377      -4.494 -10.718   9.829  1.00  0.430          C  
ATOM   6080  CD  PRO A 377      -3.273  -9.955   9.409  1.00  0.430          C  
ATOM   6081  HA  PRO A 377      -3.707 -12.455   7.562  1.00  0.350          H  
ATOM   6082 1HB  PRO A 377      -5.840 -10.410   8.127  1.00  0.520          H  
ATOM   6083 2HB  PRO A 377      -5.733 -12.078   8.668  1.00  0.520          H  
ATOM   6084 1HG  PRO A 377      -5.187 -10.100  10.427  1.00  0.520          H  
ATOM   6085 2HG  PRO A 377      -4.240 -11.594  10.441  1.00  0.520          H  
ATOM   6086 1HD  PRO A 377      -3.472  -8.879   9.287  1.00  0.520          H  
ATOM   6087 2HD  PRO A 377      -2.540 -10.176  10.194  1.00  0.520          H  
ATOM   6088  N   THR A 378      -4.969 -11.951   5.414  1.00  0.280          N  
ATOM   6089  CA  THR A 378      -5.580 -11.661   4.129  1.00  0.320          C  
ATOM   6090  C   THR A 378      -6.899 -10.959   4.409  1.00  0.310          C  
ATOM   6091  O   THR A 378      -7.703 -11.439   5.211  1.00  0.430          O  
ATOM   6092  CB  THR A 378      -5.838 -12.948   3.303  1.00  0.430          C  
ATOM   6093  OG1 THR A 378      -4.594 -13.625   3.062  1.00  0.430          O  
ATOM   6094  CG2 THR A 378      -6.492 -12.606   1.946  1.00  0.430          C  
ATOM   6095  H   THR A 378      -4.955 -12.909   5.735  1.00  0.340          H  
ATOM   6096  HA  THR A 378      -4.936 -10.989   3.564  1.00  0.380          H  
ATOM   6097  HB  THR A 378      -6.498 -13.606   3.864  1.00  0.520          H  
ATOM   6098  HG1 THR A 378      -4.770 -14.504   2.714  1.00  0.520          H  
ATOM   6099 1HG2 THR A 378      -6.660 -13.525   1.387  1.00  0.520          H  
ATOM   6100 2HG2 THR A 378      -7.450 -12.104   2.099  1.00  0.520          H  
ATOM   6101 3HG2 THR A 378      -5.832 -11.954   1.376  1.00  0.520          H  
ATOM   6102  N   LYS A 379      -7.121  -9.822   3.768  1.00  0.280          N  
ATOM   6103  CA  LYS A 379      -8.351  -9.076   3.955  1.00  0.320          C  
ATOM   6104  C   LYS A 379      -9.165  -9.053   2.686  1.00  0.290          C  
ATOM   6105  O   LYS A 379      -8.628  -9.210   1.584  1.00  0.290          O  
ATOM   6106  CB  LYS A 379      -8.079  -7.634   4.401  1.00  0.430          C  
ATOM   6107  CG  LYS A 379      -7.294  -7.461   5.708  1.00  0.430          C  
ATOM   6108  CD  LYS A 379      -8.065  -7.968   6.926  1.00  0.430          C  
ATOM   6109  CE  LYS A 379      -7.326  -7.629   8.224  1.00  0.430          C  
ATOM   6110  NZ  LYS A 379      -8.024  -8.178   9.425  1.00  0.430          N  
ATOM   6111  H   LYS A 379      -6.415  -9.483   3.134  1.00  0.340          H  
ATOM   6112  HA  LYS A 379      -8.954  -9.573   4.712  1.00  0.380          H  
ATOM   6113 1HB  LYS A 379      -7.519  -7.121   3.628  1.00  0.520          H  
ATOM   6114 2HB  LYS A 379      -9.030  -7.104   4.510  1.00  0.520          H  
ATOM   6115 1HG  LYS A 379      -6.352  -8.011   5.639  1.00  0.520          H  
ATOM   6116 2HG  LYS A 379      -7.059  -6.401   5.850  1.00  0.520          H  
ATOM   6117 1HD  LYS A 379      -9.060  -7.515   6.953  1.00  0.520          H  
ATOM   6118 2HD  LYS A 379      -8.170  -9.052   6.870  1.00  0.520          H  
ATOM   6119 1HE  LYS A 379      -6.316  -8.035   8.179  1.00  0.520          H  
ATOM   6120 2HE  LYS A 379      -7.265  -6.540   8.326  1.00  0.520          H  
ATOM   6121 1HZ  LYS A 379      -7.480  -7.917  10.293  1.00  0.520          H  
ATOM   6122 2HZ  LYS A 379      -8.963  -7.798   9.470  1.00  0.520          H  
ATOM   6123 3HZ  LYS A 379      -8.101  -9.177   9.375  1.00  0.520          H  
ATOM   6124  N   LYS A 380     -10.460  -8.844   2.849  1.00  0.340          N  
ATOM   6125  CA  LYS A 380     -11.387  -8.678   1.750  1.00  0.380          C  
ATOM   6126  C   LYS A 380     -12.227  -7.475   2.118  1.00  0.450          C  
ATOM   6127  O   LYS A 380     -12.793  -7.465   3.214  1.00  0.720          O  
ATOM   6128  CB  LYS A 380     -12.265  -9.925   1.618  1.00  0.520          C  
ATOM   6129  CG  LYS A 380     -11.490 -11.214   1.325  1.00  0.520          C  
ATOM   6130  CD  LYS A 380     -12.422 -12.420   1.222  1.00  0.520          C  
ATOM   6131  CE  LYS A 380     -11.634 -13.722   1.030  1.00  0.520          C  
ATOM   6132  NZ  LYS A 380     -12.528 -14.921   1.006  1.00  0.520          N  
ATOM   6133  H   LYS A 380     -10.815  -8.762   3.792  1.00  0.410          H  
ATOM   6134  HA  LYS A 380     -10.849  -8.472   0.824  1.00  0.460          H  
ATOM   6135 1HB  LYS A 380     -12.825 -10.071   2.542  1.00  0.620          H  
ATOM   6136 2HB  LYS A 380     -12.992  -9.770   0.820  1.00  0.620          H  
ATOM   6137 1HG  LYS A 380     -10.936 -11.096   0.393  1.00  0.620          H  
ATOM   6138 2HG  LYS A 380     -10.775 -11.397   2.125  1.00  0.620          H  
ATOM   6139 1HD  LYS A 380     -13.023 -12.498   2.130  1.00  0.620          H  
ATOM   6140 2HD  LYS A 380     -13.094 -12.285   0.375  1.00  0.620          H  
ATOM   6141 1HE  LYS A 380     -11.081 -13.678   0.091  1.00  0.620          H  
ATOM   6142 2HE  LYS A 380     -10.925 -13.830   1.852  1.00  0.620          H  
ATOM   6143 1HZ  LYS A 380     -11.964 -15.757   0.890  1.00  0.620          H  
ATOM   6144 2HZ  LYS A 380     -13.035 -14.982   1.877  1.00  0.620          H  
ATOM   6145 3HZ  LYS A 380     -13.182 -14.848   0.241  1.00  0.620          H  
ATOM   6146  N   SER A 381     -12.306  -6.471   1.245  1.00  0.340          N  
ATOM   6147  CA  SER A 381     -13.084  -5.286   1.588  1.00  0.410          C  
ATOM   6148  C   SER A 381     -14.559  -5.597   1.522  1.00  0.640          C  
ATOM   6149  O   SER A 381     -14.974  -6.562   0.864  1.00  1.540          O  
ATOM   6150  CB  SER A 381     -12.794  -4.123   0.653  1.00  0.550          C  
ATOM   6151  OG  SER A 381     -13.296  -4.348  -0.653  1.00  0.550          O  
ATOM   6152  H   SER A 381     -11.802  -6.506   0.369  1.00  0.410          H  
ATOM   6153  HA  SER A 381     -12.838  -4.989   2.608  1.00  0.490          H  
ATOM   6154 1HB  SER A 381     -13.246  -3.223   1.059  1.00  0.660          H  
ATOM   6155 2HB  SER A 381     -11.717  -3.947   0.613  1.00  0.660          H  
ATOM   6156  HG  SER A 381     -13.058  -3.550  -1.167  1.00  0.660          H  
ATOM   6157  N   ARG A 382     -15.366  -4.753   2.155  1.00  0.530          N  
ATOM   6158  CA  ARG A 382     -16.806  -4.983   2.103  1.00  0.490          C  
ATOM   6159  C   ARG A 382     -17.377  -4.889   0.694  1.00  0.430          C  
ATOM   6160  O   ARG A 382     -18.288  -5.648   0.342  1.00  0.780          O  
ATOM   6161  CB  ARG A 382     -17.520  -4.083   3.072  1.00  0.700          C  
ATOM   6162  CG  ARG A 382     -17.266  -4.516   4.489  1.00  0.700          C  
ATOM   6163  CD  ARG A 382     -17.891  -3.660   5.441  1.00  0.700          C  
ATOM   6164  NE  ARG A 382     -17.464  -4.008   6.807  1.00  0.700          N  
ATOM   6165  CZ  ARG A 382     -18.097  -4.861   7.639  1.00  0.700          C  
ATOM   6166  NH1 ARG A 382     -19.244  -5.412   7.271  1.00  0.700          N  
ATOM   6167  NH2 ARG A 382     -17.571  -5.142   8.829  1.00  0.700          N  
ATOM   6168  H   ARG A 382     -14.939  -3.966   2.683  1.00  0.640          H  
ATOM   6169  HA  ARG A 382     -16.980  -5.997   2.453  1.00  0.590          H  
ATOM   6170 1HB  ARG A 382     -17.168  -3.054   2.960  1.00  0.840          H  
ATOM   6171 2HB  ARG A 382     -18.594  -4.095   2.888  1.00  0.840          H  
ATOM   6172 1HG  ARG A 382     -17.647  -5.528   4.636  1.00  0.840          H  
ATOM   6173 2HG  ARG A 382     -16.192  -4.505   4.683  1.00  0.840          H  
ATOM   6174 1HD  ARG A 382     -17.625  -2.655   5.218  1.00  0.840          H  
ATOM   6175 2HD  ARG A 382     -18.969  -3.753   5.370  1.00  0.840          H  
ATOM   6176  HE  ARG A 382     -16.582  -3.620   7.125  1.00  0.840          H  
ATOM   6177 1HH1 ARG A 382     -19.654  -5.200   6.384  1.00  0.840          H  
ATOM   6178 2HH1 ARG A 382     -19.767  -6.044   7.900  1.00  0.840          H  
ATOM   6179 1HH2 ARG A 382     -16.658  -4.735   9.143  1.00  0.840          H  
ATOM   6180 2HH2 ARG A 382     -18.058  -5.764   9.464  1.00  0.840          H  
ATOM   6181  N   ILE A 383     -16.839  -3.977  -0.124  1.00  0.400          N  
ATOM   6182  CA  ILE A 383     -17.323  -3.876  -1.485  1.00  0.330          C  
ATOM   6183  C   ILE A 383     -16.983  -5.164  -2.215  1.00  0.230          C  
ATOM   6184  O   ILE A 383     -17.832  -5.676  -2.932  1.00  0.270          O  
ATOM   6185  CB  ILE A 383     -16.813  -2.660  -2.289  1.00  0.490          C  
ATOM   6186  CG1 ILE A 383     -17.378  -1.314  -1.741  1.00  0.490          C  
ATOM   6187  CG2 ILE A 383     -17.244  -2.825  -3.714  1.00  0.490          C  
ATOM   6188  CD1 ILE A 383     -16.720  -0.050  -2.368  1.00  0.490          C  
ATOM   6189  H   ILE A 383     -16.101  -3.384   0.220  1.00  0.480          H  
ATOM   6190  HA  ILE A 383     -18.410  -3.795  -1.457  1.00  0.400          H  
ATOM   6191  HB  ILE A 383     -15.724  -2.612  -2.236  1.00  0.590          H  
ATOM   6192 1HG1 ILE A 383     -18.438  -1.277  -1.933  1.00  0.590          H  
ATOM   6193 2HG1 ILE A 383     -17.224  -1.281  -0.662  1.00  0.590          H  
ATOM   6194 1HG2 ILE A 383     -16.893  -2.000  -4.279  1.00  0.590          H  
ATOM   6195 2HG2 ILE A 383     -16.834  -3.731  -4.138  1.00  0.590          H  
ATOM   6196 3HG2 ILE A 383     -18.329  -2.865  -3.767  1.00  0.590          H  
ATOM   6197 1HD1 ILE A 383     -17.154   0.824  -1.956  1.00  0.590          H  
ATOM   6198 2HD1 ILE A 383     -15.656  -0.047  -2.167  1.00  0.590          H  
ATOM   6199 3HD1 ILE A 383     -16.875  -0.018  -3.436  1.00  0.590          H  
ATOM   6200  N   SER A 384     -15.756  -5.689  -2.063  1.00  0.240          N  
ATOM   6201  CA  SER A 384     -15.374  -6.932  -2.737  1.00  0.290          C  
ATOM   6202  C   SER A 384     -16.298  -8.096  -2.351  1.00  0.300          C  
ATOM   6203  O   SER A 384     -16.633  -8.941  -3.195  1.00  0.330          O  
ATOM   6204  CB  SER A 384     -13.941  -7.302  -2.408  1.00  0.390          C  
ATOM   6205  OG  SER A 384     -13.038  -6.369  -2.941  1.00  0.390          O  
ATOM   6206  H   SER A 384     -15.057  -5.210  -1.493  1.00  0.290          H  
ATOM   6207  HA  SER A 384     -15.439  -6.769  -3.809  1.00  0.350          H  
ATOM   6208 1HB  SER A 384     -13.820  -7.349  -1.326  1.00  0.460          H  
ATOM   6209 2HB  SER A 384     -13.723  -8.292  -2.802  1.00  0.460          H  
ATOM   6210  HG  SER A 384     -12.167  -6.663  -2.674  1.00  0.460          H  
ATOM   6211  N   ARG A 385     -16.715  -8.165  -1.082  1.00  0.350          N  
ATOM   6212  CA  ARG A 385     -17.621  -9.238  -0.671  1.00  0.410          C  
ATOM   6213  C   ARG A 385     -18.926  -9.137  -1.485  1.00  0.400          C  
ATOM   6214  O   ARG A 385     -19.429 -10.137  -2.026  1.00  0.480          O  
ATOM   6215  CB  ARG A 385     -17.937  -9.121   0.816  1.00  0.550          C  
ATOM   6216  CG  ARG A 385     -16.763  -9.418   1.762  1.00  0.550          C  
ATOM   6217  CD  ARG A 385     -17.130  -9.181   3.190  1.00  0.550          C  
ATOM   6218  NE  ARG A 385     -15.979  -9.299   4.079  1.00  0.550          N  
ATOM   6219  CZ  ARG A 385     -15.994  -9.050   5.413  1.00  0.550          C  
ATOM   6220  NH1 ARG A 385     -17.111  -8.694   6.026  1.00  0.550          N  
ATOM   6221  NH2 ARG A 385     -14.876  -9.167   6.113  1.00  0.550          N  
ATOM   6222  H   ARG A 385     -16.341  -7.489  -0.404  1.00  0.420          H  
ATOM   6223  HA  ARG A 385     -17.147 -10.197  -0.869  1.00  0.490          H  
ATOM   6224 1HB  ARG A 385     -18.281  -8.113   1.033  1.00  0.660          H  
ATOM   6225 2HB  ARG A 385     -18.749  -9.801   1.067  1.00  0.660          H  
ATOM   6226 1HG  ARG A 385     -16.465 -10.458   1.654  1.00  0.660          H  
ATOM   6227 2HG  ARG A 385     -15.920  -8.778   1.518  1.00  0.660          H  
ATOM   6228 1HD  ARG A 385     -17.539  -8.179   3.291  1.00  0.660          H  
ATOM   6229 2HD  ARG A 385     -17.876  -9.914   3.493  1.00  0.660          H  
ATOM   6230  HE  ARG A 385     -15.093  -9.568   3.661  1.00  0.660          H  
ATOM   6231 1HH1 ARG A 385     -17.973  -8.604   5.512  1.00  0.660          H  
ATOM   6232 2HH1 ARG A 385     -17.103  -8.521   7.024  1.00  0.660          H  
ATOM   6233 1HH2 ARG A 385     -14.015  -9.431   5.658  1.00  0.660          H  
ATOM   6234 2HH2 ARG A 385     -14.877  -8.976   7.106  1.00  0.660          H  
ATOM   6235  N   GLU A 386     -19.440  -7.910  -1.601  1.00  0.360          N  
ATOM   6236  CA  GLU A 386     -20.640  -7.635  -2.374  1.00  0.370          C  
ATOM   6237  C   GLU A 386     -20.410  -7.798  -3.880  1.00  0.310          C  
ATOM   6238  O   GLU A 386     -21.312  -8.223  -4.598  1.00  0.330          O  
ATOM   6239  CB  GLU A 386     -21.146  -6.255  -2.055  1.00  0.510          C  
ATOM   6240  CG  GLU A 386     -21.722  -6.080  -0.671  1.00  0.510          C  
ATOM   6241  CD  GLU A 386     -22.966  -6.874  -0.460  1.00  0.510          C  
ATOM   6242  OE1 GLU A 386     -23.805  -6.897  -1.340  1.00  0.510          O  
ATOM   6243  OE2 GLU A 386     -23.089  -7.470   0.580  1.00  0.510          O  
ATOM   6244  H   GLU A 386     -18.994  -7.142  -1.082  1.00  0.430          H  
ATOM   6245  HA  GLU A 386     -21.406  -8.350  -2.074  1.00  0.440          H  
ATOM   6246 1HB  GLU A 386     -20.310  -5.575  -2.150  1.00  0.620          H  
ATOM   6247 2HB  GLU A 386     -21.912  -5.978  -2.768  1.00  0.620          H  
ATOM   6248 1HG  GLU A 386     -20.974  -6.399   0.058  1.00  0.620          H  
ATOM   6249 2HG  GLU A 386     -21.930  -5.028  -0.496  1.00  0.620          H  
ATOM   6250  N   LEU A 387     -19.204  -7.480  -4.362  1.00  0.270          N  
ATOM   6251  CA  LEU A 387     -18.844  -7.625  -5.767  1.00  0.260          C  
ATOM   6252  C   LEU A 387     -19.132  -9.066  -6.141  1.00  0.310          C  
ATOM   6253  O   LEU A 387     -19.807  -9.317  -7.139  1.00  0.340          O  
ATOM   6254  CB  LEU A 387     -17.348  -7.292  -5.987  1.00  0.370          C  
ATOM   6255  CG  LEU A 387     -16.770  -7.236  -7.448  1.00  0.370          C  
ATOM   6256  CD1 LEU A 387     -15.501  -6.335  -7.446  1.00  0.370          C  
ATOM   6257  CD2 LEU A 387     -16.385  -8.654  -7.939  1.00  0.370          C  
ATOM   6258  H   LEU A 387     -18.532  -7.077  -3.718  1.00  0.320          H  
ATOM   6259  HA  LEU A 387     -19.464  -6.964  -6.371  1.00  0.310          H  
ATOM   6260 1HB  LEU A 387     -17.156  -6.326  -5.522  1.00  0.440          H  
ATOM   6261 2HB  LEU A 387     -16.766  -8.035  -5.464  1.00  0.440          H  
ATOM   6262  HG  LEU A 387     -17.510  -6.794  -8.113  1.00  0.440          H  
ATOM   6263 1HD1 LEU A 387     -15.089  -6.269  -8.445  1.00  0.440          H  
ATOM   6264 2HD1 LEU A 387     -15.740  -5.362  -7.105  1.00  0.440          H  
ATOM   6265 3HD1 LEU A 387     -14.754  -6.764  -6.778  1.00  0.440          H  
ATOM   6266 1HD2 LEU A 387     -15.969  -8.600  -8.941  1.00  0.440          H  
ATOM   6267 2HD2 LEU A 387     -15.644  -9.079  -7.267  1.00  0.440          H  
ATOM   6268 3HD2 LEU A 387     -17.233  -9.300  -7.961  1.00  0.440          H  
ATOM   6269  N   ASN A 388     -18.648 -10.015  -5.321  1.00  0.350          N  
ATOM   6270  CA  ASN A 388     -18.907 -11.426  -5.577  1.00  0.410          C  
ATOM   6271  C   ASN A 388     -20.395 -11.746  -5.605  1.00  0.370          C  
ATOM   6272  O   ASN A 388     -20.838 -12.473  -6.493  1.00  0.370          O  
ATOM   6273  CB  ASN A 388     -18.207 -12.273  -4.542  1.00  0.550          C  
ATOM   6274  CG  ASN A 388     -16.761 -12.452  -4.814  1.00  0.550          C  
ATOM   6275  OD1 ASN A 388     -16.320 -12.437  -5.975  1.00  0.550          O  
ATOM   6276  ND2 ASN A 388     -16.003 -12.598  -3.764  1.00  0.550          N  
ATOM   6277  H   ASN A 388     -18.062  -9.719  -4.529  1.00  0.420          H  
ATOM   6278  HA  ASN A 388     -18.505 -11.670  -6.559  1.00  0.490          H  
ATOM   6279 1HB  ASN A 388     -18.292 -11.764  -3.583  1.00  0.660          H  
ATOM   6280 2HB  ASN A 388     -18.696 -13.223  -4.426  1.00  0.660          H  
ATOM   6281 1HD2 ASN A 388     -15.013 -12.700  -3.857  1.00  0.660          H  
ATOM   6282 2HD2 ASN A 388     -16.409 -12.590  -2.850  1.00  0.660          H  
ATOM   6283  N   PHE A 389     -21.182 -11.167  -4.691  1.00  0.350          N  
ATOM   6284  CA  PHE A 389     -22.633 -11.385  -4.720  1.00  0.360          C  
ATOM   6285  C   PHE A 389     -23.192 -10.940  -6.079  1.00  0.330          C  
ATOM   6286  O   PHE A 389     -23.988 -11.652  -6.700  1.00  0.360          O  
ATOM   6287  CB  PHE A 389     -23.350 -10.630  -3.602  1.00  0.500          C  
ATOM   6288  CG  PHE A 389     -24.838 -10.851  -3.571  1.00  0.500          C  
ATOM   6289  CD1 PHE A 389     -25.388 -11.920  -2.879  1.00  0.500          C  
ATOM   6290  CD2 PHE A 389     -25.685 -10.006  -4.243  1.00  0.500          C  
ATOM   6291  CE1 PHE A 389     -26.753 -12.107  -2.856  1.00  0.500          C  
ATOM   6292  CE2 PHE A 389     -27.036 -10.183  -4.222  1.00  0.500          C  
ATOM   6293  CZ  PHE A 389     -27.577 -11.234  -3.524  1.00  0.500          C  
ATOM   6294  H   PHE A 389     -20.741 -10.629  -3.933  1.00  0.420          H  
ATOM   6295  HA  PHE A 389     -22.828 -12.450  -4.601  1.00  0.430          H  
ATOM   6296 1HB  PHE A 389     -22.932 -10.918  -2.640  1.00  0.600          H  
ATOM   6297 2HB  PHE A 389     -23.180  -9.564  -3.713  1.00  0.600          H  
ATOM   6298  HD1 PHE A 389     -24.734 -12.612  -2.345  1.00  0.600          H  
ATOM   6299  HD2 PHE A 389     -25.265  -9.187  -4.801  1.00  0.600          H  
ATOM   6300  HE1 PHE A 389     -27.179 -12.947  -2.306  1.00  0.600          H  
ATOM   6301  HE2 PHE A 389     -27.681  -9.489  -4.764  1.00  0.600          H  
ATOM   6302  HZ  PHE A 389     -28.656 -11.380  -3.506  1.00  0.600          H  
ATOM   6303  N   SER A 390     -22.802  -9.734  -6.515  1.00  0.290          N  
ATOM   6304  CA  SER A 390     -23.251  -9.166  -7.785  1.00  0.290          C  
ATOM   6305  C   SER A 390     -22.830 -10.047  -8.983  1.00  0.280          C  
ATOM   6306  O   SER A 390     -23.621 -10.240  -9.918  1.00  0.290          O  
ATOM   6307  CB  SER A 390     -22.728  -7.753  -7.927  1.00  0.410          C  
ATOM   6308  OG  SER A 390     -23.298  -6.876  -6.981  1.00  0.410          O  
ATOM   6309  H   SER A 390     -22.177  -9.182  -5.919  1.00  0.350          H  
ATOM   6310  HA  SER A 390     -24.340  -9.113  -7.766  1.00  0.350          H  
ATOM   6311 1HB  SER A 390     -21.659  -7.763  -7.795  1.00  0.490          H  
ATOM   6312 2HB  SER A 390     -22.931  -7.402  -8.915  1.00  0.490          H  
ATOM   6313  HG  SER A 390     -23.019  -5.996  -7.243  1.00  0.490          H  
ATOM   6314  N   VAL A 391     -21.615 -10.622  -8.930  1.00  0.280          N  
ATOM   6315  CA  VAL A 391     -21.139 -11.540  -9.969  1.00  0.280          C  
ATOM   6316  C   VAL A 391     -22.059 -12.758 -10.024  1.00  0.300          C  
ATOM   6317  O   VAL A 391     -22.432 -13.200 -11.117  1.00  0.310          O  
ATOM   6318  CB  VAL A 391     -19.677 -12.009  -9.719  1.00  0.390          C  
ATOM   6319  CG1 VAL A 391     -19.321 -13.102 -10.656  1.00  0.390          C  
ATOM   6320  CG2 VAL A 391     -18.696 -10.878  -9.945  1.00  0.390          C  
ATOM   6321  H   VAL A 391     -21.001 -10.352  -8.155  1.00  0.340          H  
ATOM   6322  HA  VAL A 391     -21.180 -11.031 -10.930  1.00  0.340          H  
ATOM   6323  HB  VAL A 391     -19.594 -12.375  -8.703  1.00  0.470          H  
ATOM   6324 1HG1 VAL A 391     -18.321 -13.408 -10.478  1.00  0.470          H  
ATOM   6325 2HG1 VAL A 391     -19.978 -13.934 -10.515  1.00  0.470          H  
ATOM   6326 3HG1 VAL A 391     -19.402 -12.747 -11.645  1.00  0.470          H  
ATOM   6327 1HG2 VAL A 391     -17.680 -11.231  -9.755  1.00  0.470          H  
ATOM   6328 2HG2 VAL A 391     -18.764 -10.528 -10.967  1.00  0.470          H  
ATOM   6329 3HG2 VAL A 391     -18.926 -10.080  -9.277  1.00  0.470          H  
ATOM   6330  N   VAL A 392     -22.422 -13.295  -8.852  1.00  0.330          N  
ATOM   6331  CA  VAL A 392     -23.320 -14.439  -8.777  1.00  0.350          C  
ATOM   6332  C   VAL A 392     -24.659 -14.103  -9.399  1.00  0.350          C  
ATOM   6333  O   VAL A 392     -25.192 -14.929 -10.135  1.00  0.360          O  
ATOM   6334  CB  VAL A 392     -23.512 -14.928  -7.328  1.00  0.480          C  
ATOM   6335  CG1 VAL A 392     -24.631 -15.996  -7.260  1.00  0.480          C  
ATOM   6336  CG2 VAL A 392     -22.184 -15.499  -6.823  1.00  0.480          C  
ATOM   6337  H   VAL A 392     -22.014 -12.904  -7.996  1.00  0.400          H  
ATOM   6338  HA  VAL A 392     -22.896 -15.259  -9.339  1.00  0.420          H  
ATOM   6339  HB  VAL A 392     -23.809 -14.095  -6.702  1.00  0.580          H  
ATOM   6340 1HG1 VAL A 392     -24.747 -16.325  -6.230  1.00  0.580          H  
ATOM   6341 2HG1 VAL A 392     -25.581 -15.586  -7.606  1.00  0.580          H  
ATOM   6342 3HG1 VAL A 392     -24.359 -16.848  -7.888  1.00  0.580          H  
ATOM   6343 1HG2 VAL A 392     -22.294 -15.833  -5.795  1.00  0.580          H  
ATOM   6344 2HG2 VAL A 392     -21.882 -16.324  -7.431  1.00  0.580          H  
ATOM   6345 3HG2 VAL A 392     -21.424 -14.745  -6.871  1.00  0.580          H  
ATOM   6346  N   ILE A 393     -25.206 -12.919  -9.120  1.00  0.340          N  
ATOM   6347  CA  ILE A 393     -26.486 -12.553  -9.713  1.00  0.330          C  
ATOM   6348  C   ILE A 393     -26.396 -12.524 -11.230  1.00  0.310          C  
ATOM   6349  O   ILE A 393     -27.310 -13.010 -11.909  1.00  0.320          O  
ATOM   6350  CB  ILE A 393     -26.982 -11.169  -9.213  1.00  0.470          C  
ATOM   6351  CG1 ILE A 393     -27.281 -11.204  -7.673  1.00  0.470          C  
ATOM   6352  CG2 ILE A 393     -28.208 -10.677 -10.034  1.00  0.470          C  
ATOM   6353  CD1 ILE A 393     -28.347 -12.190  -7.203  1.00  0.470          C  
ATOM   6354  H   ILE A 393     -24.732 -12.310  -8.444  1.00  0.410          H  
ATOM   6355  HA  ILE A 393     -27.215 -13.311  -9.455  1.00  0.400          H  
ATOM   6356  HB  ILE A 393     -26.175 -10.448  -9.344  1.00  0.560          H  
ATOM   6357 1HG1 ILE A 393     -26.364 -11.443  -7.153  1.00  0.560          H  
ATOM   6358 2HG1 ILE A 393     -27.592 -10.204  -7.371  1.00  0.560          H  
ATOM   6359 1HG2 ILE A 393     -28.510  -9.701  -9.678  1.00  0.560          H  
ATOM   6360 2HG2 ILE A 393     -27.953 -10.596 -11.091  1.00  0.560          H  
ATOM   6361 3HG2 ILE A 393     -29.036 -11.372  -9.925  1.00  0.560          H  
ATOM   6362 1HD1 ILE A 393     -28.455 -12.108  -6.129  1.00  0.560          H  
ATOM   6363 2HD1 ILE A 393     -29.302 -11.965  -7.672  1.00  0.560          H  
ATOM   6364 3HD1 ILE A 393     -28.058 -13.205  -7.441  1.00  0.560          H  
ATOM   6365  N   ASN A 394     -25.330 -11.947 -11.778  1.00  0.310          N  
ATOM   6366  CA  ASN A 394     -25.207 -11.917 -13.225  1.00  0.310          C  
ATOM   6367  C   ASN A 394     -25.039 -13.318 -13.826  1.00  0.300          C  
ATOM   6368  O   ASN A 394     -25.565 -13.590 -14.910  1.00  0.300          O  
ATOM   6369  CB  ASN A 394     -24.092 -11.007 -13.632  1.00  0.430          C  
ATOM   6370  CG  ASN A 394     -24.452  -9.608 -13.411  1.00  0.430          C  
ATOM   6371  OD1 ASN A 394     -25.597  -9.237 -13.120  1.00  0.430          O  
ATOM   6372  ND2 ASN A 394     -23.504  -8.785 -13.603  1.00  0.430          N  
ATOM   6373  H   ASN A 394     -24.632 -11.498 -11.175  1.00  0.370          H  
ATOM   6374  HA  ASN A 394     -26.131 -11.509 -13.632  1.00  0.370          H  
ATOM   6375 1HB  ASN A 394     -23.202 -11.239 -13.041  1.00  0.520          H  
ATOM   6376 2HB  ASN A 394     -23.847 -11.151 -14.684  1.00  0.520          H  
ATOM   6377 1HD2 ASN A 394     -23.674  -7.805 -13.504  1.00  0.520          H  
ATOM   6378 2HD2 ASN A 394     -22.612  -9.132 -13.883  1.00  0.520          H  
ATOM   6379  N   PHE A 395     -24.338 -14.214 -13.121  1.00  0.320          N  
ATOM   6380  CA  PHE A 395     -24.160 -15.597 -13.563  1.00  0.340          C  
ATOM   6381  C   PHE A 395     -25.530 -16.291 -13.549  1.00  0.340          C  
ATOM   6382  O   PHE A 395     -25.852 -17.086 -14.433  1.00  0.360          O  
ATOM   6383  CB  PHE A 395     -23.144 -16.318 -12.713  1.00  0.470          C  
ATOM   6384  CG  PHE A 395     -22.684 -17.656 -13.263  1.00  0.470          C  
ATOM   6385  CD1 PHE A 395     -21.752 -17.697 -14.306  1.00  0.470          C  
ATOM   6386  CD2 PHE A 395     -23.134 -18.848 -12.741  1.00  0.470          C  
ATOM   6387  CE1 PHE A 395     -21.284 -18.894 -14.795  1.00  0.470          C  
ATOM   6388  CE2 PHE A 395     -22.664 -20.046 -13.233  1.00  0.470          C  
ATOM   6389  CZ  PHE A 395     -21.731 -20.064 -14.259  1.00  0.470          C  
ATOM   6390  H   PHE A 395     -23.858 -13.897 -12.270  1.00  0.380          H  
ATOM   6391  HA  PHE A 395     -23.796 -15.589 -14.589  1.00  0.410          H  
ATOM   6392 1HB  PHE A 395     -22.277 -15.675 -12.603  1.00  0.560          H  
ATOM   6393 2HB  PHE A 395     -23.553 -16.477 -11.712  1.00  0.560          H  
ATOM   6394  HD1 PHE A 395     -21.382 -16.771 -14.727  1.00  0.560          H  
ATOM   6395  HD2 PHE A 395     -23.860 -18.835 -11.925  1.00  0.560          H  
ATOM   6396  HE1 PHE A 395     -20.551 -18.910 -15.603  1.00  0.560          H  
ATOM   6397  HE2 PHE A 395     -23.024 -20.982 -12.810  1.00  0.560          H  
ATOM   6398  HZ  PHE A 395     -21.360 -21.013 -14.640  1.00  0.560          H  
ATOM   6399  N   VAL A 396     -26.329 -16.037 -12.509  1.00  0.350          N  
ATOM   6400  CA  VAL A 396     -27.666 -16.604 -12.470  1.00  0.380          C  
ATOM   6401  C   VAL A 396     -28.471 -16.088 -13.668  1.00  0.360          C  
ATOM   6402  O   VAL A 396     -29.154 -16.890 -14.313  1.00  0.380          O  
ATOM   6403  CB  VAL A 396     -28.385 -16.278 -11.144  1.00  0.520          C  
ATOM   6404  CG1 VAL A 396     -29.867 -16.685 -11.223  1.00  0.520          C  
ATOM   6405  CG2 VAL A 396     -27.703 -17.041 -10.011  1.00  0.520          C  
ATOM   6406  H   VAL A 396     -25.989 -15.450 -11.743  1.00  0.420          H  
ATOM   6407  HA  VAL A 396     -27.584 -17.687 -12.546  1.00  0.460          H  
ATOM   6408  HB  VAL A 396     -28.330 -15.206 -10.957  1.00  0.620          H  
ATOM   6409 1HG1 VAL A 396     -30.358 -16.452 -10.281  1.00  0.620          H  
ATOM   6410 2HG1 VAL A 396     -30.360 -16.142 -12.019  1.00  0.620          H  
ATOM   6411 3HG1 VAL A 396     -29.945 -17.756 -11.416  1.00  0.620          H  
ATOM   6412 1HG2 VAL A 396     -28.191 -16.809  -9.067  1.00  0.620          H  
ATOM   6413 2HG2 VAL A 396     -27.768 -18.108 -10.205  1.00  0.620          H  
ATOM   6414 3HG2 VAL A 396     -26.667 -16.762  -9.952  1.00  0.620          H  
ATOM   6415  N   LEU A 397     -28.396 -14.775 -13.984  1.00  0.340          N  
ATOM   6416  CA  LEU A 397     -29.110 -14.257 -15.153  1.00  0.340          C  
ATOM   6417  C   LEU A 397     -28.648 -14.986 -16.400  1.00  0.320          C  
ATOM   6418  O   LEU A 397     -29.471 -15.381 -17.227  1.00  0.330          O  
ATOM   6419  CB  LEU A 397     -28.915 -12.748 -15.381  1.00  0.480          C  
ATOM   6420  CG  LEU A 397     -29.665 -12.164 -16.668  1.00  0.480          C  
ATOM   6421  CD1 LEU A 397     -31.196 -12.340 -16.536  1.00  0.480          C  
ATOM   6422  CD2 LEU A 397     -29.298 -10.699 -16.875  1.00  0.480          C  
ATOM   6423  H   LEU A 397     -27.861 -14.141 -13.382  1.00  0.410          H  
ATOM   6424  HA  LEU A 397     -30.162 -14.456 -15.005  1.00  0.410          H  
ATOM   6425 1HB  LEU A 397     -29.263 -12.214 -14.497  1.00  0.570          H  
ATOM   6426 2HB  LEU A 397     -27.849 -12.553 -15.499  1.00  0.570          H  
ATOM   6427  HG  LEU A 397     -29.346 -12.719 -17.538  1.00  0.570          H  
ATOM   6428 1HD1 LEU A 397     -31.677 -11.951 -17.435  1.00  0.570          H  
ATOM   6429 2HD1 LEU A 397     -31.457 -13.388 -16.433  1.00  0.570          H  
ATOM   6430 3HD1 LEU A 397     -31.555 -11.791 -15.669  1.00  0.570          H  
ATOM   6431 1HD2 LEU A 397     -29.794 -10.320 -17.767  1.00  0.570          H  
ATOM   6432 2HD2 LEU A 397     -29.604 -10.108 -16.012  1.00  0.570          H  
ATOM   6433 3HD2 LEU A 397     -28.237 -10.625 -17.005  1.00  0.570          H  
ATOM   6434  N   LEU A 398     -27.332 -15.203 -16.538  1.00  0.310          N  
ATOM   6435  CA  LEU A 398     -26.819 -15.951 -17.675  1.00  0.310          C  
ATOM   6436  C   LEU A 398     -27.595 -17.233 -17.818  1.00  0.340          C  
ATOM   6437  O   LEU A 398     -28.200 -17.471 -18.861  1.00  0.350          O  
ATOM   6438  CB  LEU A 398     -25.307 -16.265 -17.464  1.00  0.430          C  
ATOM   6439  CG  LEU A 398     -24.558 -17.207 -18.457  1.00  0.430          C  
ATOM   6440  CD1 LEU A 398     -24.527 -16.635 -19.770  1.00  0.430          C  
ATOM   6441  CD2 LEU A 398     -23.131 -17.442 -17.943  1.00  0.430          C  
ATOM   6442  H   LEU A 398     -26.682 -14.811 -15.851  1.00  0.370          H  
ATOM   6443  HA  LEU A 398     -26.969 -15.370 -18.572  1.00  0.370          H  
ATOM   6444 1HB  LEU A 398     -24.770 -15.317 -17.442  1.00  0.520          H  
ATOM   6445 2HB  LEU A 398     -25.180 -16.704 -16.534  1.00  0.520          H  
ATOM   6446  HG  LEU A 398     -25.082 -18.162 -18.523  1.00  0.520          H  
ATOM   6447 1HD1 LEU A 398     -24.010 -17.299 -20.454  1.00  0.520          H  
ATOM   6448 2HD1 LEU A 398     -25.541 -16.480 -20.115  1.00  0.520          H  
ATOM   6449 3HD1 LEU A 398     -24.003 -15.699 -19.728  1.00  0.520          H  
ATOM   6450 1HD2 LEU A 398     -22.603 -18.107 -18.633  1.00  0.520          H  
ATOM   6451 2HD2 LEU A 398     -22.599 -16.490 -17.884  1.00  0.520          H  
ATOM   6452 3HD2 LEU A 398     -23.170 -17.896 -16.958  1.00  0.520          H  
ATOM   6453  N   PHE A 399     -27.655 -18.023 -16.759  1.00  0.370          N  
ATOM   6454  CA  PHE A 399     -28.342 -19.301 -16.814  1.00  0.410          C  
ATOM   6455  C   PHE A 399     -29.839 -19.159 -17.135  1.00  0.430          C  
ATOM   6456  O   PHE A 399     -30.388 -19.993 -17.859  1.00  0.460          O  
ATOM   6457  CB  PHE A 399     -28.030 -20.112 -15.561  1.00  0.560          C  
ATOM   6458  CG  PHE A 399     -26.662 -20.838 -15.699  1.00  0.560          C  
ATOM   6459  CD1 PHE A 399     -25.486 -20.164 -16.058  1.00  0.560          C  
ATOM   6460  CD2 PHE A 399     -26.570 -22.207 -15.492  1.00  0.560          C  
ATOM   6461  CE1 PHE A 399     -24.315 -20.836 -16.213  1.00  0.560          C  
ATOM   6462  CE2 PHE A 399     -25.375 -22.875 -15.648  1.00  0.560          C  
ATOM   6463  CZ  PHE A 399     -24.251 -22.185 -16.012  1.00  0.560          C  
ATOM   6464  H   PHE A 399     -27.161 -17.731 -15.904  1.00  0.440          H  
ATOM   6465  HA  PHE A 399     -27.895 -19.866 -17.630  1.00  0.490          H  
ATOM   6466 1HB  PHE A 399     -27.988 -19.439 -14.697  1.00  0.670          H  
ATOM   6467 2HB  PHE A 399     -28.810 -20.846 -15.383  1.00  0.670          H  
ATOM   6468  HD1 PHE A 399     -25.480 -19.106 -16.221  1.00  0.670          H  
ATOM   6469  HD2 PHE A 399     -27.467 -22.763 -15.207  1.00  0.670          H  
ATOM   6470  HE1 PHE A 399     -23.421 -20.288 -16.497  1.00  0.670          H  
ATOM   6471  HE2 PHE A 399     -25.326 -23.952 -15.484  1.00  0.670          H  
ATOM   6472  HZ  PHE A 399     -23.304 -22.705 -16.136  1.00  0.670          H  
ATOM   6473  N   ILE A 400     -30.505 -18.126 -16.609  1.00  0.420          N  
ATOM   6474  CA  ILE A 400     -31.927 -17.915 -16.914  1.00  0.450          C  
ATOM   6475  C   ILE A 400     -32.141 -17.615 -18.405  1.00  0.430          C  
ATOM   6476  O   ILE A 400     -33.028 -18.207 -19.042  1.00  0.460          O  
ATOM   6477  CB  ILE A 400     -32.498 -16.729 -16.098  1.00  0.620          C  
ATOM   6478  CG1 ILE A 400     -32.538 -17.117 -14.605  1.00  0.620          C  
ATOM   6479  CG2 ILE A 400     -33.910 -16.315 -16.637  1.00  0.620          C  
ATOM   6480  CD1 ILE A 400     -32.780 -15.958 -13.662  1.00  0.620          C  
ATOM   6481  H   ILE A 400     -30.012 -17.515 -15.949  1.00  0.500          H  
ATOM   6482  HA  ILE A 400     -32.474 -18.813 -16.658  1.00  0.540          H  
ATOM   6483  HB  ILE A 400     -31.826 -15.884 -16.187  1.00  0.740          H  
ATOM   6484 1HG1 ILE A 400     -33.322 -17.854 -14.455  1.00  0.740          H  
ATOM   6485 2HG1 ILE A 400     -31.586 -17.571 -14.340  1.00  0.740          H  
ATOM   6486 1HG2 ILE A 400     -34.296 -15.478 -16.069  1.00  0.740          H  
ATOM   6487 2HG2 ILE A 400     -33.853 -16.014 -17.681  1.00  0.740          H  
ATOM   6488 3HG2 ILE A 400     -34.598 -17.158 -16.546  1.00  0.740          H  
ATOM   6489 1HD1 ILE A 400     -32.781 -16.332 -12.639  1.00  0.740          H  
ATOM   6490 2HD1 ILE A 400     -31.990 -15.224 -13.774  1.00  0.740          H  
ATOM   6491 3HD1 ILE A 400     -33.734 -15.492 -13.866  1.00  0.740          H  
ATOM   6492  N   LEU A 401     -31.349 -16.695 -18.957  1.00  0.400          N  
ATOM   6493  CA  LEU A 401     -31.473 -16.332 -20.364  1.00  0.380          C  
ATOM   6494  C   LEU A 401     -31.114 -17.512 -21.244  1.00  0.400          C  
ATOM   6495  O   LEU A 401     -31.758 -17.753 -22.271  1.00  0.410          O  
ATOM   6496  CB  LEU A 401     -30.532 -15.173 -20.701  1.00  0.540          C  
ATOM   6497  CG  LEU A 401     -30.844 -13.805 -20.058  1.00  0.540          C  
ATOM   6498  CD1 LEU A 401     -29.711 -12.888 -20.365  1.00  0.540          C  
ATOM   6499  CD2 LEU A 401     -32.143 -13.213 -20.571  1.00  0.540          C  
ATOM   6500  H   LEU A 401     -30.650 -16.238 -18.362  1.00  0.480          H  
ATOM   6501  HA  LEU A 401     -32.503 -16.059 -20.567  1.00  0.460          H  
ATOM   6502 1HB  LEU A 401     -29.525 -15.461 -20.380  1.00  0.650          H  
ATOM   6503 2HB  LEU A 401     -30.514 -15.046 -21.775  1.00  0.650          H  
ATOM   6504  HG  LEU A 401     -30.911 -13.931 -18.984  1.00  0.650          H  
ATOM   6505 1HD1 LEU A 401     -29.891 -11.929 -19.896  1.00  0.650          H  
ATOM   6506 2HD1 LEU A 401     -28.814 -13.320 -19.966  1.00  0.650          H  
ATOM   6507 3HD1 LEU A 401     -29.616 -12.757 -21.442  1.00  0.650          H  
ATOM   6508 1HD2 LEU A 401     -32.309 -12.251 -20.091  1.00  0.650          H  
ATOM   6509 2HD2 LEU A 401     -32.076 -13.070 -21.636  1.00  0.650          H  
ATOM   6510 3HD2 LEU A 401     -32.977 -13.869 -20.345  1.00  0.650          H  
ATOM   6511  N   CYS A 402     -30.094 -18.264 -20.827  1.00  0.400          N  
ATOM   6512  CA  CYS A 402     -29.633 -19.423 -21.563  1.00  0.410          C  
ATOM   6513  C   CYS A 402     -30.709 -20.479 -21.565  1.00  0.450          C  
ATOM   6514  O   CYS A 402     -30.962 -21.114 -22.580  1.00  0.470          O  
ATOM   6515  CB  CYS A 402     -28.381 -19.976 -20.937  1.00  0.570          C  
ATOM   6516  SG  CYS A 402     -27.054 -18.906 -21.116  1.00  0.570          S  
ATOM   6517  H   CYS A 402     -29.598 -17.986 -19.979  1.00  0.480          H  
ATOM   6518  HA  CYS A 402     -29.419 -19.126 -22.585  1.00  0.490          H  
ATOM   6519 1HB  CYS A 402     -28.538 -20.142 -19.885  1.00  0.680          H  
ATOM   6520 2HB  CYS A 402     -28.115 -20.929 -21.402  1.00  0.680          H  
ATOM   6521  HG  CYS A 402     -27.528 -17.985 -20.275  1.00  0.680          H  
ATOM   6522  N   PHE A 403     -31.401 -20.665 -20.439  1.00  0.470          N  
ATOM   6523  CA  PHE A 403     -32.480 -21.637 -20.386  1.00  0.520          C  
ATOM   6524  C   PHE A 403     -33.468 -21.313 -21.480  1.00  0.520          C  
ATOM   6525  O   PHE A 403     -33.826 -22.175 -22.287  1.00  0.540          O  
ATOM   6526  CB  PHE A 403     -33.182 -21.637 -19.036  1.00  0.710          C  
ATOM   6527  CG  PHE A 403     -34.319 -22.598 -18.977  1.00  0.710          C  
ATOM   6528  CD1 PHE A 403     -34.084 -23.941 -18.730  1.00  0.710          C  
ATOM   6529  CD2 PHE A 403     -35.626 -22.175 -19.178  1.00  0.710          C  
ATOM   6530  CE1 PHE A 403     -35.126 -24.839 -18.678  1.00  0.710          C  
ATOM   6531  CE2 PHE A 403     -36.667 -23.072 -19.130  1.00  0.710          C  
ATOM   6532  CZ  PHE A 403     -36.417 -24.405 -18.876  1.00  0.710          C  
ATOM   6533  H   PHE A 403     -31.132 -20.174 -19.582  1.00  0.560          H  
ATOM   6534  HA  PHE A 403     -32.091 -22.633 -20.566  1.00  0.620          H  
ATOM   6535 1HB  PHE A 403     -32.468 -21.890 -18.254  1.00  0.850          H  
ATOM   6536 2HB  PHE A 403     -33.560 -20.643 -18.815  1.00  0.850          H  
ATOM   6537  HD1 PHE A 403     -33.058 -24.284 -18.574  1.00  0.850          H  
ATOM   6538  HD2 PHE A 403     -35.826 -21.121 -19.378  1.00  0.850          H  
ATOM   6539  HE1 PHE A 403     -34.928 -25.893 -18.483  1.00  0.850          H  
ATOM   6540  HE2 PHE A 403     -37.689 -22.730 -19.291  1.00  0.850          H  
ATOM   6541  HZ  PHE A 403     -37.241 -25.115 -18.838  1.00  0.850          H  
ATOM   6542  N   VAL A 404     -33.881 -20.047 -21.556  1.00  0.510          N  
ATOM   6543  CA  VAL A 404     -34.859 -19.670 -22.559  1.00  0.520          C  
ATOM   6544  C   VAL A 404     -34.357 -19.904 -23.978  1.00  0.510          C  
ATOM   6545  O   VAL A 404     -35.070 -20.518 -24.776  1.00  0.540          O  
ATOM   6546  CB  VAL A 404     -35.238 -18.179 -22.407  1.00  0.720          C  
ATOM   6547  CG1 VAL A 404     -36.121 -17.707 -23.605  1.00  0.720          C  
ATOM   6548  CG2 VAL A 404     -35.962 -17.989 -21.078  1.00  0.720          C  
ATOM   6549  H   VAL A 404     -33.537 -19.369 -20.865  1.00  0.610          H  
ATOM   6550  HA  VAL A 404     -35.749 -20.276 -22.403  1.00  0.620          H  
ATOM   6551  HB  VAL A 404     -34.328 -17.576 -22.409  1.00  0.870          H  
ATOM   6552 1HG1 VAL A 404     -36.366 -16.655 -23.474  1.00  0.870          H  
ATOM   6553 2HG1 VAL A 404     -35.591 -17.826 -24.551  1.00  0.870          H  
ATOM   6554 3HG1 VAL A 404     -37.039 -18.294 -23.634  1.00  0.870          H  
ATOM   6555 1HG2 VAL A 404     -36.219 -16.938 -20.949  1.00  0.870          H  
ATOM   6556 2HG2 VAL A 404     -36.869 -18.590 -21.072  1.00  0.870          H  
ATOM   6557 3HG2 VAL A 404     -35.317 -18.303 -20.258  1.00  0.870          H  
ATOM   6558  N   SER A 405     -33.139 -19.448 -24.296  1.00  0.470          N  
ATOM   6559  CA  SER A 405     -32.618 -19.616 -25.651  1.00  0.470          C  
ATOM   6560  C   SER A 405     -32.392 -21.078 -26.014  1.00  0.500          C  
ATOM   6561  O   SER A 405     -32.671 -21.499 -27.143  1.00  0.510          O  
ATOM   6562  CB  SER A 405     -31.321 -18.839 -25.831  1.00  0.660          C  
ATOM   6563  OG  SER A 405     -31.537 -17.450 -25.764  1.00  0.660          O  
ATOM   6564  H   SER A 405     -32.583 -18.952 -23.590  1.00  0.560          H  
ATOM   6565  HA  SER A 405     -33.357 -19.219 -26.331  1.00  0.560          H  
ATOM   6566 1HB  SER A 405     -30.616 -19.133 -25.049  1.00  0.790          H  
ATOM   6567 2HB  SER A 405     -30.871 -19.094 -26.788  1.00  0.790          H  
ATOM   6568  HG  SER A 405     -30.675 -17.036 -25.940  1.00  0.790          H  
ATOM   6569  N   GLY A 406     -31.882 -21.846 -25.056  1.00  0.510          N  
ATOM   6570  CA  GLY A 406     -31.572 -23.253 -25.204  1.00  0.550          C  
ATOM   6571  C   GLY A 406     -32.802 -24.074 -25.530  1.00  0.590          C  
ATOM   6572  O   GLY A 406     -32.857 -24.765 -26.558  1.00  0.630          O  
ATOM   6573  H   GLY A 406     -31.668 -21.424 -24.159  1.00  0.610          H  
ATOM   6574 1HA  GLY A 406     -30.829 -23.366 -25.978  1.00  0.660          H  
ATOM   6575 2HA  GLY A 406     -31.133 -23.615 -24.277  1.00  0.660          H  
ATOM   6576  N   ILE A 407     -33.809 -23.977 -24.666  1.00  0.590          N  
ATOM   6577  CA  ILE A 407     -35.028 -24.718 -24.873  1.00  0.640          C  
ATOM   6578  C   ILE A 407     -35.695 -24.228 -26.138  1.00  0.660          C  
ATOM   6579  O   ILE A 407     -36.110 -25.041 -26.965  1.00  0.710          O  
ATOM   6580  CB  ILE A 407     -35.987 -24.575 -23.673  1.00  0.880          C  
ATOM   6581  CG1 ILE A 407     -35.340 -25.179 -22.369  1.00  0.880          C  
ATOM   6582  CG2 ILE A 407     -37.356 -25.216 -23.980  1.00  0.880          C  
ATOM   6583  CD1 ILE A 407     -34.951 -26.655 -22.390  1.00  0.880          C  
ATOM   6584  H   ILE A 407     -33.700 -23.386 -23.836  1.00  0.710          H  
ATOM   6585  HA  ILE A 407     -34.786 -25.765 -25.018  1.00  0.770          H  
ATOM   6586  HB  ILE A 407     -36.133 -23.510 -23.472  1.00  1.050          H  
ATOM   6587 1HG1 ILE A 407     -34.448 -24.603 -22.134  1.00  1.050          H  
ATOM   6588 2HG1 ILE A 407     -36.052 -25.043 -21.569  1.00  1.050          H  
ATOM   6589 1HG2 ILE A 407     -38.013 -25.078 -23.123  1.00  1.050          H  
ATOM   6590 2HG2 ILE A 407     -37.807 -24.744 -24.851  1.00  1.050          H  
ATOM   6591 3HG2 ILE A 407     -37.239 -26.279 -24.178  1.00  1.050          H  
ATOM   6592 1HD1 ILE A 407     -34.535 -26.914 -21.416  1.00  1.050          H  
ATOM   6593 2HD1 ILE A 407     -35.824 -27.274 -22.580  1.00  1.050          H  
ATOM   6594 3HD1 ILE A 407     -34.201 -26.841 -23.153  1.00  1.050          H  
ATOM   6595  N   ALA A 408     -35.774 -22.910 -26.338  1.00  0.640          N  
ATOM   6596  CA  ALA A 408     -36.418 -22.399 -27.527  1.00  0.670          C  
ATOM   6597  C   ALA A 408     -35.768 -22.912 -28.808  1.00  0.680          C  
ATOM   6598  O   ALA A 408     -36.496 -23.258 -29.737  1.00  0.740          O  
ATOM   6599  CB  ALA A 408     -36.394 -20.895 -27.503  1.00  0.930          C  
ATOM   6600  H   ALA A 408     -35.440 -22.241 -25.642  1.00  0.770          H  
ATOM   6601  HA  ALA A 408     -37.452 -22.735 -27.516  1.00  0.800          H  
ATOM   6602 1HB  ALA A 408     -36.911 -20.520 -28.371  1.00  1.110          H  
ATOM   6603 2HB  ALA A 408     -36.885 -20.535 -26.605  1.00  1.110          H  
ATOM   6604 3HB  ALA A 408     -35.363 -20.557 -27.509  1.00  1.110          H  
ATOM   6605  N   ASN A 409     -34.428 -23.022 -28.869  1.00  0.650          N  
ATOM   6606  CA  ASN A 409     -33.781 -23.541 -30.074  1.00  0.680          C  
ATOM   6607  C   ASN A 409     -34.138 -25.027 -30.246  1.00  0.710          C  
ATOM   6608  O   ASN A 409     -34.384 -25.488 -31.364  1.00  0.750          O  
ATOM   6609  CB  ASN A 409     -32.280 -23.305 -30.019  1.00  0.940          C  
ATOM   6610  CG  ASN A 409     -31.557 -23.533 -31.345  1.00  0.940          C  
ATOM   6611  OD1 ASN A 409     -31.952 -23.005 -32.393  1.00  0.940          O  
ATOM   6612  ND2 ASN A 409     -30.492 -24.291 -31.305  1.00  0.940          N  
ATOM   6613  H   ASN A 409     -33.845 -22.663 -28.106  1.00  0.780          H  
ATOM   6614  HA  ASN A 409     -34.172 -23.002 -30.937  1.00  0.820          H  
ATOM   6615 1HB  ASN A 409     -32.088 -22.291 -29.689  1.00  1.130          H  
ATOM   6616 2HB  ASN A 409     -31.853 -23.967 -29.267  1.00  1.130          H  
ATOM   6617 1HD2 ASN A 409     -29.965 -24.482 -32.151  1.00  1.130          H  
ATOM   6618 2HD2 ASN A 409     -30.198 -24.706 -30.434  1.00  1.130          H  
ATOM   6619  N   GLY A 410     -34.212 -25.764 -29.128  1.00  0.720          N  
ATOM   6620  CA  GLY A 410     -34.592 -27.178 -29.131  1.00  0.790          C  
ATOM   6621  C   GLY A 410     -35.997 -27.362 -29.726  1.00  0.820          C  
ATOM   6622  O   GLY A 410     -36.222 -28.213 -30.603  1.00  0.880          O  
ATOM   6623  H   GLY A 410     -33.927 -25.329 -28.241  1.00  0.860          H  
ATOM   6624 1HA  GLY A 410     -33.868 -27.747 -29.700  1.00  0.950          H  
ATOM   6625 2HA  GLY A 410     -34.572 -27.555 -28.109  1.00  0.950          H  
ATOM   6626  N   VAL A 411     -36.942 -26.566 -29.213  1.00  0.810          N  
ATOM   6627  CA  VAL A 411     -38.332 -26.576 -29.650  1.00  0.860          C  
ATOM   6628  C   VAL A 411     -38.426 -26.142 -31.103  1.00  0.890          C  
ATOM   6629  O   VAL A 411     -39.228 -26.690 -31.864  1.00  0.950          O  
ATOM   6630  CB  VAL A 411     -39.213 -25.677 -28.756  1.00  1.180          C  
ATOM   6631  CG1 VAL A 411     -40.633 -25.543 -29.358  1.00  1.180          C  
ATOM   6632  CG2 VAL A 411     -39.293 -26.291 -27.343  1.00  1.180          C  
ATOM   6633  H   VAL A 411     -36.656 -25.919 -28.474  1.00  0.970          H  
ATOM   6634  HA  VAL A 411     -38.707 -27.594 -29.569  1.00  1.030          H  
ATOM   6635  HB  VAL A 411     -38.768 -24.682 -28.700  1.00  1.420          H  
ATOM   6636 1HG1 VAL A 411     -41.234 -24.906 -28.713  1.00  1.420          H  
ATOM   6637 2HG1 VAL A 411     -40.588 -25.096 -30.350  1.00  1.420          H  
ATOM   6638 3HG1 VAL A 411     -41.095 -26.530 -29.430  1.00  1.420          H  
ATOM   6639 1HG2 VAL A 411     -39.901 -25.655 -26.702  1.00  1.420          H  
ATOM   6640 2HG2 VAL A 411     -39.739 -27.283 -27.401  1.00  1.420          H  
ATOM   6641 3HG2 VAL A 411     -38.293 -26.372 -26.925  1.00  1.420          H  
ATOM   6642  N   TYR A 412     -37.670 -25.109 -31.468  1.00  0.870          N  
ATOM   6643  CA  TYR A 412     -37.649 -24.603 -32.820  1.00  0.940          C  
ATOM   6644  C   TYR A 412     -37.307 -25.746 -33.772  1.00  1.000          C  
ATOM   6645  O   TYR A 412     -38.060 -26.012 -34.715  1.00  1.110          O  
ATOM   6646  CB  TYR A 412     -36.609 -23.481 -32.943  1.00  1.290          C  
ATOM   6647  CG  TYR A 412     -36.498 -22.846 -34.276  1.00  1.290          C  
ATOM   6648  CD1 TYR A 412     -37.234 -21.707 -34.551  1.00  1.290          C  
ATOM   6649  CD2 TYR A 412     -35.681 -23.395 -35.237  1.00  1.290          C  
ATOM   6650  CE1 TYR A 412     -37.136 -21.112 -35.783  1.00  1.290          C  
ATOM   6651  CE2 TYR A 412     -35.589 -22.806 -36.457  1.00  1.290          C  
ATOM   6652  CZ  TYR A 412     -36.297 -21.662 -36.741  1.00  1.290          C  
ATOM   6653  OH  TYR A 412     -36.167 -21.066 -37.982  1.00  1.290          O  
ATOM   6654  H   TYR A 412     -37.082 -24.647 -30.776  1.00  1.040          H  
ATOM   6655  HA  TYR A 412     -38.635 -24.220 -33.070  1.00  1.130          H  
ATOM   6656 1HB  TYR A 412     -36.833 -22.700 -32.219  1.00  1.550          H  
ATOM   6657 2HB  TYR A 412     -35.637 -23.868 -32.694  1.00  1.550          H  
ATOM   6658  HD1 TYR A 412     -37.883 -21.279 -33.789  1.00  1.550          H  
ATOM   6659  HD2 TYR A 412     -35.101 -24.293 -35.023  1.00  1.550          H  
ATOM   6660  HE1 TYR A 412     -37.707 -20.206 -36.002  1.00  1.550          H  
ATOM   6661  HE2 TYR A 412     -34.948 -23.231 -37.189  1.00  1.550          H  
ATOM   6662  HH  TYR A 412     -36.261 -20.079 -37.899  1.00  1.550          H  
ATOM   6663  N   TYR A 413     -36.215 -26.481 -33.502  1.00  0.990          N  
ATOM   6664  CA  TYR A 413     -35.843 -27.575 -34.393  1.00  1.110          C  
ATOM   6665  C   TYR A 413     -36.963 -28.602 -34.485  1.00  1.170          C  
ATOM   6666  O   TYR A 413     -37.277 -29.100 -35.565  1.00  1.370          O  
ATOM   6667  CB  TYR A 413     -34.616 -28.331 -33.890  1.00  1.510          C  
ATOM   6668  CG  TYR A 413     -33.291 -27.644 -33.945  1.00  1.510          C  
ATOM   6669  CD1 TYR A 413     -32.756 -27.154 -35.125  1.00  1.510          C  
ATOM   6670  CD2 TYR A 413     -32.586 -27.556 -32.782  1.00  1.510          C  
ATOM   6671  CE1 TYR A 413     -31.502 -26.565 -35.108  1.00  1.510          C  
ATOM   6672  CE2 TYR A 413     -31.359 -26.996 -32.750  1.00  1.510          C  
ATOM   6673  CZ  TYR A 413     -30.803 -26.488 -33.900  1.00  1.510          C  
ATOM   6674  OH  TYR A 413     -29.553 -25.900 -33.846  1.00  1.510          O  
ATOM   6675  H   TYR A 413     -35.624 -26.237 -32.698  1.00  1.190          H  
ATOM   6676  HA  TYR A 413     -35.660 -27.173 -35.387  1.00  1.330          H  
ATOM   6677 1HB  TYR A 413     -34.795 -28.601 -32.849  1.00  1.810          H  
ATOM   6678 2HB  TYR A 413     -34.525 -29.262 -34.434  1.00  1.810          H  
ATOM   6679  HD1 TYR A 413     -33.310 -27.225 -36.055  1.00  1.810          H  
ATOM   6680  HD2 TYR A 413     -33.021 -27.943 -31.876  1.00  1.810          H  
ATOM   6681  HE1 TYR A 413     -31.066 -26.167 -36.031  1.00  1.810          H  
ATOM   6682  HE2 TYR A 413     -30.818 -26.943 -31.807  1.00  1.810          H  
ATOM   6683  HH  TYR A 413     -29.325 -25.532 -34.713  1.00  1.810          H  
ATOM   6684  N   ASP A 414     -37.581 -28.916 -33.346  1.00  1.090          N  
ATOM   6685  CA  ASP A 414     -38.640 -29.909 -33.302  1.00  1.220          C  
ATOM   6686  C   ASP A 414     -39.869 -29.508 -34.147  1.00  1.280          C  
ATOM   6687  O   ASP A 414     -40.388 -30.331 -34.909  1.00  1.490          O  
ATOM   6688  CB  ASP A 414     -39.037 -30.127 -31.830  1.00  1.660          C  
ATOM   6689  CG  ASP A 414     -39.970 -31.321 -31.550  1.00  1.660          C  
ATOM   6690  OD1 ASP A 414     -39.551 -32.429 -31.757  1.00  1.660          O  
ATOM   6691  OD2 ASP A 414     -41.099 -31.112 -31.097  1.00  1.660          O  
ATOM   6692  H   ASP A 414     -37.259 -28.500 -32.464  1.00  1.310          H  
ATOM   6693  HA  ASP A 414     -38.244 -30.843 -33.697  1.00  1.460          H  
ATOM   6694 1HB  ASP A 414     -38.131 -30.235 -31.237  1.00  1.990          H  
ATOM   6695 2HB  ASP A 414     -39.531 -29.225 -31.472  1.00  1.990          H  
ATOM   6696  N   LYS A 415     -40.339 -28.251 -34.032  1.00  1.210          N  
ATOM   6697  CA  LYS A 415     -41.534 -27.849 -34.786  1.00  1.360          C  
ATOM   6698  C   LYS A 415     -41.351 -26.802 -35.907  1.00  1.550          C  
ATOM   6699  O   LYS A 415     -41.975 -26.919 -36.966  1.00  1.770          O  
ATOM   6700  CB  LYS A 415     -42.603 -27.354 -33.804  1.00  1.840          C  
ATOM   6701  CG  LYS A 415     -43.090 -28.412 -32.770  1.00  1.840          C  
ATOM   6702  CD  LYS A 415     -43.808 -29.602 -33.442  1.00  1.840          C  
ATOM   6703  CE  LYS A 415     -44.470 -30.553 -32.424  1.00  1.840          C  
ATOM   6704  NZ  LYS A 415     -43.462 -31.341 -31.620  1.00  1.840          N  
ATOM   6705  H   LYS A 415     -39.886 -27.616 -33.367  1.00  1.450          H  
ATOM   6706  HA  LYS A 415     -41.918 -28.736 -35.279  1.00  1.630          H  
ATOM   6707 1HB  LYS A 415     -42.198 -26.511 -33.239  1.00  2.210          H  
ATOM   6708 2HB  LYS A 415     -43.468 -26.993 -34.358  1.00  2.210          H  
ATOM   6709 1HG  LYS A 415     -42.229 -28.787 -32.210  1.00  2.210          H  
ATOM   6710 2HG  LYS A 415     -43.772 -27.935 -32.070  1.00  2.210          H  
ATOM   6711 1HD  LYS A 415     -44.565 -29.235 -34.134  1.00  2.210          H  
ATOM   6712 2HD  LYS A 415     -43.082 -30.193 -34.000  1.00  2.210          H  
ATOM   6713 1HE  LYS A 415     -45.088 -29.973 -31.743  1.00  2.210          H  
ATOM   6714 2HE  LYS A 415     -45.102 -31.252 -32.968  1.00  2.210          H  
ATOM   6715 1HZ  LYS A 415     -43.929 -31.954 -30.981  1.00  2.210          H  
ATOM   6716 2HZ  LYS A 415     -42.875 -31.893 -32.235  1.00  2.210          H  
ATOM   6717 3HZ  LYS A 415     -42.843 -30.725 -31.078  1.00  2.210          H  
ATOM   6718  N   LYS A 416     -40.463 -25.817 -35.746  1.00  2.110          N  
ATOM   6719  CA  LYS A 416     -40.316 -24.747 -36.745  1.00  2.470          C  
ATOM   6720  C   LYS A 416     -39.377 -25.236 -37.828  1.00  2.140          C  
ATOM   6721  O   LYS A 416     -39.329 -24.693 -38.946  1.00  2.340          O  
ATOM   6722  CB  LYS A 416     -39.792 -23.469 -36.112  1.00  3.310          C  
ATOM   6723  CG  LYS A 416     -40.683 -22.846 -35.021  1.00  3.310          C  
ATOM   6724  CD  LYS A 416     -42.016 -22.341 -35.562  1.00  3.310          C  
ATOM   6725  CE  LYS A 416     -42.813 -21.619 -34.475  1.00  3.310          C  
ATOM   6726  NZ  LYS A 416     -44.135 -21.134 -34.980  1.00  3.310          N  
ATOM   6727  H   LYS A 416     -39.876 -25.794 -34.919  1.00  2.530          H  
ATOM   6728  HA  LYS A 416     -41.280 -24.553 -37.210  1.00  2.960          H  
ATOM   6729 1HB  LYS A 416     -38.848 -23.699 -35.665  1.00  3.980          H  
ATOM   6730 2HB  LYS A 416     -39.614 -22.720 -36.883  1.00  3.980          H  
ATOM   6731 1HG  LYS A 416     -40.873 -23.594 -34.253  1.00  3.980          H  
ATOM   6732 2HG  LYS A 416     -40.157 -22.013 -34.566  1.00  3.980          H  
ATOM   6733 1HD  LYS A 416     -41.837 -21.658 -36.394  1.00  3.980          H  
ATOM   6734 2HD  LYS A 416     -42.611 -23.178 -35.920  1.00  3.980          H  
ATOM   6735 1HE  LYS A 416     -42.982 -22.304 -33.644  1.00  3.980          H  
ATOM   6736 2HE  LYS A 416     -42.237 -20.765 -34.118  1.00  3.980          H  
ATOM   6737 1HZ  LYS A 416     -44.632 -20.664 -34.236  1.00  3.980          H  
ATOM   6738 2HZ  LYS A 416     -43.990 -20.489 -35.745  1.00  3.980          H  
ATOM   6739 3HZ  LYS A 416     -44.684 -21.918 -35.304  1.00  3.980          H  
ATOM   6740  N   GLY A 417     -38.731 -26.350 -37.499  1.00  2.260          N  
ATOM   6741  CA  GLY A 417     -37.829 -27.109 -38.338  1.00  2.950          C  
ATOM   6742  C   GLY A 417     -38.562 -27.583 -39.583  1.00  2.980          C  
ATOM   6743  O   GLY A 417     -37.969 -27.754 -40.646  1.00  3.680          O  
ATOM   6744  H   GLY A 417     -38.843 -26.634 -36.525  1.00  2.710          H  
ATOM   6745 1HA  GLY A 417     -36.969 -26.515 -38.602  1.00  3.540          H  
ATOM   6746 2HA  GLY A 417     -37.464 -27.965 -37.777  1.00  3.540          H  
ATOM   6747  N   ARG A 418     -39.900 -27.652 -39.522  1.00  2.760          N  
ATOM   6748  CA  ARG A 418     -40.685 -28.073 -40.674  1.00  3.590          C  
ATOM   6749  C   ARG A 418     -40.456 -27.135 -41.868  1.00  3.400          C  
ATOM   6750  O   ARG A 418     -40.694 -27.515 -43.016  1.00  3.740          O  
ATOM   6751  CB  ARG A 418     -42.162 -28.112 -40.308  1.00  4.690          C  
ATOM   6752  CG  ARG A 418     -42.554 -29.230 -39.321  1.00  4.690          C  
ATOM   6753  CD  ARG A 418     -44.000 -29.161 -38.927  1.00  4.690          C  
ATOM   6754  NE  ARG A 418     -44.299 -27.986 -38.081  1.00  4.690          N  
ATOM   6755  CZ  ARG A 418     -45.547 -27.570 -37.729  1.00  4.690          C  
ATOM   6756  NH1 ARG A 418     -46.619 -28.230 -38.144  1.00  4.690          N  
ATOM   6757  NH2 ARG A 418     -45.700 -26.494 -36.965  1.00  4.690          N  
ATOM   6758  H   ARG A 418     -40.385 -27.444 -38.642  1.00  3.310          H  
ATOM   6759  HA  ARG A 418     -40.370 -29.077 -40.957  1.00  4.310          H  
ATOM   6760 1HB  ARG A 418     -42.437 -27.161 -39.852  1.00  5.630          H  
ATOM   6761 2HB  ARG A 418     -42.762 -28.228 -41.210  1.00  5.630          H  
ATOM   6762 1HG  ARG A 418     -42.376 -30.199 -39.785  1.00  5.630          H  
ATOM   6763 2HG  ARG A 418     -41.947 -29.150 -38.414  1.00  5.630          H  
ATOM   6764 1HD  ARG A 418     -44.602 -29.098 -39.829  1.00  5.630          H  
ATOM   6765 2HD  ARG A 418     -44.263 -30.059 -38.368  1.00  5.630          H  
ATOM   6766  HE  ARG A 418     -43.493 -27.445 -37.717  1.00  5.630          H  
ATOM   6767 1HH1 ARG A 418     -46.519 -29.048 -38.724  1.00  5.630          H  
ATOM   6768 2HH1 ARG A 418     -47.543 -27.915 -37.879  1.00  5.630          H  
ATOM   6769 1HH2 ARG A 418     -44.895 -25.970 -36.649  1.00  5.630          H  
ATOM   6770 2HH2 ARG A 418     -46.625 -26.187 -36.706  1.00  5.630          H  
ATOM   6771  N   SER A 419     -39.996 -25.913 -41.590  1.00  3.160          N  
ATOM   6772  CA  SER A 419     -39.686 -24.925 -42.601  1.00  3.100          C  
ATOM   6773  C   SER A 419     -38.168 -24.759 -42.680  1.00  2.650          C  
ATOM   6774  O   SER A 419     -37.566 -24.884 -43.755  1.00  2.780          O  
ATOM   6775  CB  SER A 419     -40.347 -23.607 -42.257  1.00  4.360          C  
ATOM   6776  OG  SER A 419     -40.020 -22.616 -43.190  1.00  4.360          O  
ATOM   6777  H   SER A 419     -39.832 -25.661 -40.615  1.00  3.790          H  
ATOM   6778  HA  SER A 419     -40.051 -25.273 -43.566  1.00  3.720          H  
ATOM   6779 1HB  SER A 419     -41.425 -23.747 -42.233  1.00  5.240          H  
ATOM   6780 2HB  SER A 419     -40.035 -23.295 -41.260  1.00  5.240          H  
ATOM   6781  HG  SER A 419     -40.475 -21.823 -42.898  1.00  5.240          H  
ATOM   6782  N   ARG A 420     -37.523 -24.560 -41.522  1.00  2.560          N  
ATOM   6783  CA  ARG A 420     -36.085 -24.296 -41.485  1.00  2.830          C  
ATOM   6784  C   ARG A 420     -35.231 -25.398 -42.104  1.00  2.440          C  
ATOM   6785  O   ARG A 420     -34.206 -25.089 -42.727  1.00  2.750          O  
ATOM   6786  CB  ARG A 420     -35.597 -24.063 -40.063  1.00  3.850          C  
ATOM   6787  CG  ARG A 420     -34.068 -23.797 -39.914  1.00  3.850          C  
ATOM   6788  CD  ARG A 420     -33.628 -22.518 -40.527  1.00  3.850          C  
ATOM   6789  NE  ARG A 420     -32.196 -22.298 -40.330  1.00  3.850          N  
ATOM   6790  CZ  ARG A 420     -31.504 -21.222 -40.771  1.00  3.850          C  
ATOM   6791  NH1 ARG A 420     -32.116 -20.255 -41.435  1.00  3.850          N  
ATOM   6792  NH2 ARG A 420     -30.204 -21.135 -40.530  1.00  3.850          N  
ATOM   6793  H   ARG A 420     -38.072 -24.514 -40.659  1.00  3.070          H  
ATOM   6794  HA  ARG A 420     -35.915 -23.382 -42.052  1.00  3.400          H  
ATOM   6795 1HB  ARG A 420     -36.138 -23.226 -39.629  1.00  4.620          H  
ATOM   6796 2HB  ARG A 420     -35.814 -24.922 -39.472  1.00  4.620          H  
ATOM   6797 1HG  ARG A 420     -33.784 -23.771 -38.877  1.00  4.620          H  
ATOM   6798 2HG  ARG A 420     -33.512 -24.592 -40.380  1.00  4.620          H  
ATOM   6799 1HD  ARG A 420     -33.816 -22.539 -41.597  1.00  4.620          H  
ATOM   6800 2HD  ARG A 420     -34.174 -21.693 -40.065  1.00  4.620          H  
ATOM   6801  HE  ARG A 420     -31.663 -23.034 -39.824  1.00  4.620          H  
ATOM   6802 1HH1 ARG A 420     -33.107 -20.312 -41.616  1.00  4.620          H  
ATOM   6803 2HH1 ARG A 420     -31.593 -19.452 -41.757  1.00  4.620          H  
ATOM   6804 1HH2 ARG A 420     -29.736 -21.875 -40.005  1.00  4.620          H  
ATOM   6805 2HH2 ARG A 420     -29.677 -20.336 -40.845  1.00  4.620          H  
ATOM   6806  N   PHE A 421     -35.630 -26.666 -41.954  1.00  2.350          N  
ATOM   6807  CA  PHE A 421     -34.851 -27.798 -42.436  1.00  2.740          C  
ATOM   6808  C   PHE A 421     -34.788 -27.882 -43.955  1.00  2.360          C  
ATOM   6809  O   PHE A 421     -34.077 -28.724 -44.493  1.00  2.720          O  
ATOM   6810  CB  PHE A 421     -35.397 -29.120 -41.880  1.00  3.680          C  
ATOM   6811  CG  PHE A 421     -35.197 -29.360 -40.357  1.00  3.680          C  
ATOM   6812  CD1 PHE A 421     -34.103 -28.851 -39.637  1.00  3.680          C  
ATOM   6813  CD2 PHE A 421     -36.131 -30.120 -39.646  1.00  3.680          C  
ATOM   6814  CE1 PHE A 421     -33.967 -29.098 -38.291  1.00  3.680          C  
ATOM   6815  CE2 PHE A 421     -35.978 -30.354 -38.295  1.00  3.680          C  
ATOM   6816  CZ  PHE A 421     -34.894 -29.843 -37.625  1.00  3.680          C  
ATOM   6817  H   PHE A 421     -36.493 -26.884 -41.448  1.00  2.820          H  
ATOM   6818  HA  PHE A 421     -33.838 -27.667 -42.090  1.00  3.290          H  
ATOM   6819 1HB  PHE A 421     -36.463 -29.173 -42.091  1.00  4.420          H  
ATOM   6820 2HB  PHE A 421     -34.925 -29.943 -42.411  1.00  4.420          H  
ATOM   6821  HD1 PHE A 421     -33.333 -28.260 -40.124  1.00  4.420          H  
ATOM   6822  HD2 PHE A 421     -36.995 -30.528 -40.169  1.00  4.420          H  
ATOM   6823  HE1 PHE A 421     -33.100 -28.698 -37.768  1.00  4.420          H  
ATOM   6824  HE2 PHE A 421     -36.721 -30.945 -37.751  1.00  4.420          H  
ATOM   6825  HZ  PHE A 421     -34.784 -30.035 -36.565  1.00  4.420          H  
ATOM   6826  N   SER A 422     -35.539 -27.022 -44.660  1.00  1.920          N  
ATOM   6827  CA  SER A 422     -35.485 -26.960 -46.115  1.00  1.840          C  
ATOM   6828  C   SER A 422     -34.238 -26.186 -46.560  1.00  1.940          C  
ATOM   6829  O   SER A 422     -33.903 -26.149 -47.749  1.00  2.070          O  
ATOM   6830  CB  SER A 422     -36.736 -26.316 -46.677  1.00  2.610          C  
ATOM   6831  OG  SER A 422     -36.811 -24.970 -46.324  1.00  2.610          O  
ATOM   6832  H   SER A 422     -36.153 -26.358 -44.179  1.00  2.300          H  
ATOM   6833  HA  SER A 422     -35.413 -27.975 -46.505  1.00  2.210          H  
ATOM   6834 1HB  SER A 422     -36.723 -26.405 -47.760  1.00  3.130          H  
ATOM   6835 2HB  SER A 422     -37.618 -26.838 -46.312  1.00  3.130          H  
ATOM   6836  HG  SER A 422     -37.223 -24.942 -45.436  1.00  3.130          H  
ATOM   6837  N   TYR A 423     -33.568 -25.546 -45.595  1.00  2.120          N  
ATOM   6838  CA  TYR A 423     -32.347 -24.792 -45.820  1.00  2.360          C  
ATOM   6839  C   TYR A 423     -31.217 -25.379 -44.974  1.00  2.230          C  
ATOM   6840  O   TYR A 423     -30.106 -25.603 -45.464  1.00  2.380          O  
ATOM   6841  CB  TYR A 423     -32.558 -23.324 -45.461  1.00  3.210          C  
ATOM   6842  CG  TYR A 423     -33.603 -22.646 -46.300  1.00  3.210          C  
ATOM   6843  CD1 TYR A 423     -34.891 -22.490 -45.809  1.00  3.210          C  
ATOM   6844  CD2 TYR A 423     -33.276 -22.174 -47.561  1.00  3.210          C  
ATOM   6845  CE1 TYR A 423     -35.847 -21.863 -46.580  1.00  3.210          C  
ATOM   6846  CE2 TYR A 423     -34.231 -21.546 -48.331  1.00  3.210          C  
ATOM   6847  CZ  TYR A 423     -35.511 -21.390 -47.847  1.00  3.210          C  
ATOM   6848  OH  TYR A 423     -36.462 -20.761 -48.620  1.00  3.210          O  
ATOM   6849  H   TYR A 423     -33.924 -25.598 -44.644  1.00  2.540          H  
ATOM   6850  HA  TYR A 423     -32.066 -24.875 -46.869  1.00  2.830          H  
ATOM   6851 1HB  TYR A 423     -32.858 -23.247 -44.413  1.00  3.850          H  
ATOM   6852 2HB  TYR A 423     -31.621 -22.783 -45.575  1.00  3.850          H  
ATOM   6853  HD1 TYR A 423     -35.150 -22.867 -44.815  1.00  3.850          H  
ATOM   6854  HD2 TYR A 423     -32.264 -22.298 -47.944  1.00  3.850          H  
ATOM   6855  HE1 TYR A 423     -36.859 -21.743 -46.196  1.00  3.850          H  
ATOM   6856  HE2 TYR A 423     -33.974 -21.174 -49.324  1.00  3.850          H  
ATOM   6857  HH  TYR A 423     -37.297 -20.742 -48.146  1.00  3.850          H  
ATOM   6858  N   GLU A 424     -31.502 -25.600 -43.686  1.00  2.090          N  
ATOM   6859  CA  GLU A 424     -30.529 -26.155 -42.752  1.00  2.110          C  
ATOM   6860  C   GLU A 424     -30.783 -27.643 -42.606  1.00  1.920          C  
ATOM   6861  O   GLU A 424     -31.554 -28.080 -41.750  1.00  2.140          O  
ATOM   6862  CB  GLU A 424     -30.622 -25.466 -41.382  1.00  2.950          C  
ATOM   6863  CG  GLU A 424     -29.589 -25.939 -40.344  1.00  2.950          C  
ATOM   6864  CD  GLU A 424     -29.672 -25.200 -39.006  1.00  2.950          C  
ATOM   6865  OE1 GLU A 424     -30.508 -24.326 -38.851  1.00  2.950          O  
ATOM   6866  OE2 GLU A 424     -28.891 -25.519 -38.140  1.00  2.950          O  
ATOM   6867  H   GLU A 424     -32.438 -25.383 -43.349  1.00  2.510          H  
ATOM   6868  HA  GLU A 424     -29.527 -26.011 -43.156  1.00  2.530          H  
ATOM   6869 1HB  GLU A 424     -30.519 -24.391 -41.509  1.00  3.540          H  
ATOM   6870 2HB  GLU A 424     -31.603 -25.657 -40.966  1.00  3.540          H  
ATOM   6871 1HG  GLU A 424     -29.739 -27.006 -40.153  1.00  3.540          H  
ATOM   6872 2HG  GLU A 424     -28.594 -25.812 -40.762  1.00  3.540          H  
ATOM   6873  N   PHE A 425     -30.073 -28.451 -43.365  1.00  2.050          N  
ATOM   6874  CA  PHE A 425     -30.373 -29.872 -43.394  1.00  1.970          C  
ATOM   6875  C   PHE A 425     -29.696 -30.638 -42.267  1.00  1.890          C  
ATOM   6876  O   PHE A 425     -28.797 -31.449 -42.495  1.00  2.080          O  
ATOM   6877  CB  PHE A 425     -29.962 -30.431 -44.748  1.00  2.790          C  
ATOM   6878  CG  PHE A 425     -30.783 -29.839 -45.859  1.00  2.790          C  
ATOM   6879  CD1 PHE A 425     -30.352 -28.700 -46.525  1.00  2.790          C  
ATOM   6880  CD2 PHE A 425     -31.988 -30.406 -46.237  1.00  2.790          C  
ATOM   6881  CE1 PHE A 425     -31.101 -28.152 -47.529  1.00  2.790          C  
ATOM   6882  CE2 PHE A 425     -32.737 -29.851 -47.252  1.00  2.790          C  
ATOM   6883  CZ  PHE A 425     -32.289 -28.726 -47.895  1.00  2.790          C  
ATOM   6884  H   PHE A 425     -29.384 -28.069 -43.997  1.00  2.460          H  
ATOM   6885  HA  PHE A 425     -31.454 -29.990 -43.288  1.00  2.360          H  
ATOM   6886 1HB  PHE A 425     -28.913 -30.219 -44.937  1.00  3.350          H  
ATOM   6887 2HB  PHE A 425     -30.093 -31.511 -44.755  1.00  3.350          H  
ATOM   6888  HD1 PHE A 425     -29.414 -28.229 -46.245  1.00  3.350          H  
ATOM   6889  HD2 PHE A 425     -32.350 -31.297 -45.721  1.00  3.350          H  
ATOM   6890  HE1 PHE A 425     -30.754 -27.251 -48.033  1.00  3.350          H  
ATOM   6891  HE2 PHE A 425     -33.686 -30.298 -47.539  1.00  3.350          H  
ATOM   6892  HZ  PHE A 425     -32.883 -28.277 -48.692  1.00  3.350          H  
ATOM   6893  N   GLY A 426     -30.149 -30.371 -41.050  1.00  2.050          N  
ATOM   6894  CA  GLY A 426     -29.584 -30.987 -39.858  1.00  2.210          C  
ATOM   6895  C   GLY A 426     -30.066 -30.370 -38.545  1.00  2.140          C  
ATOM   6896  O   GLY A 426     -30.882 -29.455 -38.516  1.00  2.530          O  
ATOM   6897  H   GLY A 426     -30.890 -29.670 -40.993  1.00  2.460          H  
ATOM   6898 1HA  GLY A 426     -29.825 -32.050 -39.863  1.00  2.650          H  
ATOM   6899 2HA  GLY A 426     -28.498 -30.917 -39.907  1.00  2.650          H  
ATOM   6900  N   THR A 427     -29.564 -30.934 -37.458  1.00  2.270          N  
ATOM   6901  CA  THR A 427     -29.859 -30.550 -36.082  1.00  2.770          C  
ATOM   6902  C   THR A 427     -28.632 -30.831 -35.233  1.00  2.580          C  
ATOM   6903  O   THR A 427     -27.538 -30.973 -35.781  1.00  2.650          O  
ATOM   6904  CB  THR A 427     -31.108 -31.268 -35.550  1.00  3.680          C  
ATOM   6905  OG1 THR A 427     -31.434 -30.714 -34.276  1.00  3.680          O  
ATOM   6906  CG2 THR A 427     -30.899 -32.781 -35.450  1.00  3.680          C  
ATOM   6907  H   THR A 427     -28.899 -31.683 -37.597  1.00  2.720          H  
ATOM   6908  HA  THR A 427     -30.053 -29.476 -36.047  1.00  3.320          H  
ATOM   6909  HB  THR A 427     -31.940 -31.076 -36.230  1.00  4.410          H  
ATOM   6910  HG1 THR A 427     -31.764 -29.814 -34.399  1.00  4.410          H  
ATOM   6911 1HG2 THR A 427     -31.810 -33.244 -35.076  1.00  4.410          H  
ATOM   6912 2HG2 THR A 427     -30.672 -33.178 -36.435  1.00  4.410          H  
ATOM   6913 3HG2 THR A 427     -30.095 -33.019 -34.789  1.00  4.410          H  
ATOM   6914  N   ILE A 428     -28.771 -30.875 -33.910  1.00  2.540          N  
ATOM   6915  CA  ILE A 428     -27.600 -31.125 -33.075  1.00  2.470          C  
ATOM   6916  C   ILE A 428     -27.545 -32.621 -32.824  1.00  2.240          C  
ATOM   6917  O   ILE A 428     -26.492 -33.254 -32.916  1.00  2.850          O  
ATOM   6918  CB  ILE A 428     -27.647 -30.355 -31.746  1.00  3.490          C  
ATOM   6919  CG1 ILE A 428     -27.640 -28.831 -32.032  1.00  3.490          C  
ATOM   6920  CG2 ILE A 428     -26.478 -30.781 -30.882  1.00  3.490          C  
ATOM   6921  CD1 ILE A 428     -27.983 -27.947 -30.830  1.00  3.490          C  
ATOM   6922  H   ILE A 428     -29.703 -30.798 -33.479  1.00  3.050          H  
ATOM   6923  HA  ILE A 428     -26.700 -30.832 -33.614  1.00  2.960          H  
ATOM   6924  HB  ILE A 428     -28.518 -30.580 -31.212  1.00  4.180          H  
ATOM   6925 1HG1 ILE A 428     -26.656 -28.550 -32.398  1.00  4.180          H  
ATOM   6926 2HG1 ILE A 428     -28.372 -28.623 -32.814  1.00  4.180          H  
ATOM   6927 1HG2 ILE A 428     -26.523 -30.260 -29.967  1.00  4.180          H  
ATOM   6928 2HG2 ILE A 428     -26.522 -31.846 -30.674  1.00  4.180          H  
ATOM   6929 3HG2 ILE A 428     -25.541 -30.553 -31.393  1.00  4.180          H  
ATOM   6930 1HD1 ILE A 428     -27.964 -26.901 -31.141  1.00  4.180          H  
ATOM   6931 2HD1 ILE A 428     -28.979 -28.190 -30.470  1.00  4.180          H  
ATOM   6932 3HD1 ILE A 428     -27.275 -28.085 -30.035  1.00  4.180          H  
ATOM   6933  N   ALA A 429     -28.699 -33.173 -32.483  1.00  1.980          N  
ATOM   6934  CA  ALA A 429     -28.859 -34.579 -32.184  1.00  1.900          C  
ATOM   6935  C   ALA A 429     -30.268 -35.013 -32.545  1.00  1.870          C  
ATOM   6936  O   ALA A 429     -31.180 -34.192 -32.593  1.00  2.040          O  
ATOM   6937  CB  ALA A 429     -28.602 -34.822 -30.721  1.00  2.690          C  
ATOM   6938  H   ALA A 429     -29.513 -32.564 -32.390  1.00  2.380          H  
ATOM   6939  HA  ALA A 429     -28.153 -35.149 -32.789  1.00  2.280          H  
ATOM   6940 1HB  ALA A 429     -28.725 -35.877 -30.491  1.00  3.230          H  
ATOM   6941 2HB  ALA A 429     -27.588 -34.507 -30.475  1.00  3.230          H  
ATOM   6942 3HB  ALA A 429     -29.314 -34.238 -30.161  1.00  3.230          H  
ATOM   6943  N   GLY A 430     -30.489 -36.313 -32.739  1.00  2.330          N  
ATOM   6944  CA  GLY A 430     -31.834 -36.822 -33.053  1.00  2.830          C  
ATOM   6945  C   GLY A 430     -32.772 -36.909 -31.835  1.00  2.900          C  
ATOM   6946  O   GLY A 430     -33.348 -37.962 -31.555  1.00  3.260          O  
ATOM   6947  H   GLY A 430     -29.715 -36.962 -32.688  1.00  2.800          H  
ATOM   6948 1HA  GLY A 430     -32.287 -36.182 -33.811  1.00  3.400          H  
ATOM   6949 2HA  GLY A 430     -31.740 -37.811 -33.500  1.00  3.400          H  
ATOM   6950  N   SER A 431     -32.882 -35.801 -31.110  1.00  2.830          N  
ATOM   6951  CA  SER A 431     -33.717 -35.654 -29.925  1.00  3.140          C  
ATOM   6952  C   SER A 431     -33.886 -34.190 -29.554  1.00  2.800          C  
ATOM   6953  O   SER A 431     -32.895 -33.474 -29.369  1.00  2.900          O  
ATOM   6954  CB  SER A 431     -33.120 -36.409 -28.759  1.00  4.270          C  
ATOM   6955  OG  SER A 431     -33.883 -36.215 -27.594  1.00  4.270          O  
ATOM   6956  H   SER A 431     -32.368 -35.002 -31.472  1.00  3.400          H  
ATOM   6957  HA  SER A 431     -34.701 -36.072 -30.144  1.00  3.770          H  
ATOM   6958 1HB  SER A 431     -33.083 -37.471 -28.994  1.00  5.130          H  
ATOM   6959 2HB  SER A 431     -32.100 -36.077 -28.594  1.00  5.130          H  
ATOM   6960  HG  SER A 431     -33.523 -36.831 -26.944  1.00  5.130          H  
ATOM   6961  N   ALA A 432     -35.133 -33.732 -29.416  1.00  2.660          N  
ATOM   6962  CA  ALA A 432     -35.365 -32.334 -29.061  1.00  2.530          C  
ATOM   6963  C   ALA A 432     -34.761 -31.989 -27.704  1.00  2.260          C  
ATOM   6964  O   ALA A 432     -34.256 -30.879 -27.512  1.00  1.870          O  
ATOM   6965  CB  ALA A 432     -36.847 -32.022 -29.052  1.00  3.590          C  
ATOM   6966  H   ALA A 432     -35.915 -34.355 -29.578  1.00  3.190          H  
ATOM   6967  HA  ALA A 432     -34.884 -31.714 -29.817  1.00  3.040          H  
ATOM   6968 1HB  ALA A 432     -36.997 -30.966 -28.823  1.00  4.310          H  
ATOM   6969 2HB  ALA A 432     -37.272 -32.242 -30.035  1.00  4.310          H  
ATOM   6970 3HB  ALA A 432     -37.346 -32.629 -28.302  1.00  4.310          H  
ATOM   6971  N   ALA A 433     -34.817 -32.930 -26.750  1.00  2.670          N  
ATOM   6972  CA  ALA A 433     -34.283 -32.649 -25.423  1.00  2.810          C  
ATOM   6973  C   ALA A 433     -32.796 -32.366 -25.499  1.00  2.320          C  
ATOM   6974  O   ALA A 433     -32.316 -31.409 -24.881  1.00  2.330          O  
ATOM   6975  CB  ALA A 433     -34.539 -33.814 -24.489  1.00  3.880          C  
ATOM   6976  H   ALA A 433     -35.236 -33.827 -26.956  1.00  3.200          H  
ATOM   6977  HA  ALA A 433     -34.780 -31.761 -25.037  1.00  3.370          H  
ATOM   6978 1HB  ALA A 433     -34.150 -33.577 -23.501  1.00  4.650          H  
ATOM   6979 2HB  ALA A 433     -35.609 -33.996 -24.426  1.00  4.650          H  
ATOM   6980 3HB  ALA A 433     -34.040 -34.703 -24.871  1.00  4.650          H  
ATOM   6981  N   THR A 434     -32.077 -33.172 -26.286  1.00  2.060          N  
ATOM   6982  CA  THR A 434     -30.646 -33.002 -26.448  1.00  1.980          C  
ATOM   6983  C   THR A 434     -30.367 -31.692 -27.134  1.00  1.410          C  
ATOM   6984  O   THR A 434     -29.529 -30.920 -26.667  1.00  1.700          O  
ATOM   6985  CB  THR A 434     -29.990 -34.160 -27.217  1.00  2.800          C  
ATOM   6986  OG1 THR A 434     -30.170 -35.387 -26.489  1.00  2.800          O  
ATOM   6987  CG2 THR A 434     -28.482 -33.878 -27.361  1.00  2.800          C  
ATOM   6988  H   THR A 434     -32.533 -33.946 -26.753  1.00  2.470          H  
ATOM   6989  HA  THR A 434     -30.189 -32.967 -25.462  1.00  2.380          H  
ATOM   6990  HB  THR A 434     -30.458 -34.256 -28.193  1.00  3.360          H  
ATOM   6991  HG1 THR A 434     -29.938 -36.132 -27.054  1.00  3.360          H  
ATOM   6992 1HG2 THR A 434     -28.007 -34.698 -27.887  1.00  3.360          H  
ATOM   6993 2HG2 THR A 434     -28.317 -32.954 -27.920  1.00  3.360          H  
ATOM   6994 3HG2 THR A 434     -28.037 -33.782 -26.371  1.00  3.360          H  
ATOM   6995  N   ASN A 435     -31.119 -31.376 -28.200  1.00  0.910          N  
ATOM   6996  CA  ASN A 435     -30.877 -30.119 -28.891  1.00  0.830          C  
ATOM   6997  C   ASN A 435     -30.984 -28.972 -27.890  1.00  0.700          C  
ATOM   6998  O   ASN A 435     -30.156 -28.053 -27.903  1.00  0.650          O  
ATOM   6999  CB  ASN A 435     -31.899 -29.889 -29.989  1.00  1.190          C  
ATOM   7000  CG  ASN A 435     -31.754 -30.731 -31.260  1.00  1.190          C  
ATOM   7001  OD1 ASN A 435     -30.675 -31.227 -31.616  1.00  1.190          O  
ATOM   7002  ND2 ASN A 435     -32.850 -30.901 -31.944  1.00  1.190          N  
ATOM   7003  H   ASN A 435     -31.812 -32.044 -28.556  1.00  1.090          H  
ATOM   7004  HA  ASN A 435     -29.869 -30.125 -29.300  1.00  1.000          H  
ATOM   7005 1HB  ASN A 435     -32.895 -30.052 -29.582  1.00  1.430          H  
ATOM   7006 2HB  ASN A 435     -31.833 -28.851 -30.261  1.00  1.430          H  
ATOM   7007 1HD2 ASN A 435     -32.826 -31.451 -32.789  1.00  1.430          H  
ATOM   7008 2HD2 ASN A 435     -33.708 -30.501 -31.634  1.00  1.430          H  
ATOM   7009  N   GLY A 436     -31.975 -29.064 -26.992  1.00  0.690          N  
ATOM   7010  CA  GLY A 436     -32.197 -28.098 -25.931  1.00  0.610          C  
ATOM   7011  C   GLY A 436     -30.996 -28.004 -24.986  1.00  0.620          C  
ATOM   7012  O   GLY A 436     -30.474 -26.910 -24.752  1.00  0.640          O  
ATOM   7013  H   GLY A 436     -32.647 -29.833 -27.088  1.00  0.830          H  
ATOM   7014 1HA  GLY A 436     -32.399 -27.127 -26.369  1.00  0.730          H  
ATOM   7015 2HA  GLY A 436     -33.086 -28.389 -25.370  1.00  0.730          H  
ATOM   7016  N   PHE A 437     -30.548 -29.147 -24.443  1.00  0.610          N  
ATOM   7017  CA  PHE A 437     -29.422 -29.165 -23.503  1.00  0.650          C  
ATOM   7018  C   PHE A 437     -28.132 -28.636 -24.115  1.00  0.590          C  
ATOM   7019  O   PHE A 437     -27.404 -27.868 -23.473  1.00  0.540          O  
ATOM   7020  CB  PHE A 437     -29.156 -30.581 -22.976  1.00  0.890          C  
ATOM   7021  CG  PHE A 437     -30.133 -31.063 -21.932  1.00  0.890          C  
ATOM   7022  CD1 PHE A 437     -31.025 -32.102 -22.199  1.00  0.890          C  
ATOM   7023  CD2 PHE A 437     -30.161 -30.476 -20.673  1.00  0.890          C  
ATOM   7024  CE1 PHE A 437     -31.913 -32.533 -21.243  1.00  0.890          C  
ATOM   7025  CE2 PHE A 437     -31.053 -30.909 -19.714  1.00  0.890          C  
ATOM   7026  CZ  PHE A 437     -31.930 -31.938 -20.001  1.00  0.890          C  
ATOM   7027  H   PHE A 437     -31.038 -30.018 -24.677  1.00  0.730          H  
ATOM   7028  HA  PHE A 437     -29.683 -28.527 -22.660  1.00  0.780          H  
ATOM   7029 1HB  PHE A 437     -29.188 -31.277 -23.815  1.00  1.070          H  
ATOM   7030 2HB  PHE A 437     -28.157 -30.628 -22.554  1.00  1.070          H  
ATOM   7031  HD1 PHE A 437     -31.013 -32.577 -23.176  1.00  1.070          H  
ATOM   7032  HD2 PHE A 437     -29.468 -29.663 -20.444  1.00  1.070          H  
ATOM   7033  HE1 PHE A 437     -32.602 -33.346 -21.469  1.00  1.070          H  
ATOM   7034  HE2 PHE A 437     -31.066 -30.440 -18.730  1.00  1.070          H  
ATOM   7035  HZ  PHE A 437     -32.633 -32.279 -19.242  1.00  1.070          H  
ATOM   7036  N   VAL A 438     -27.846 -29.020 -25.353  1.00  0.620          N  
ATOM   7037  CA  VAL A 438     -26.646 -28.523 -25.986  1.00  0.590          C  
ATOM   7038  C   VAL A 438     -26.762 -27.042 -26.242  1.00  0.540          C  
ATOM   7039  O   VAL A 438     -25.827 -26.303 -25.934  1.00  0.530          O  
ATOM   7040  CB  VAL A 438     -26.328 -29.240 -27.299  1.00  0.840          C  
ATOM   7041  CG1 VAL A 438     -25.165 -28.511 -28.000  1.00  0.840          C  
ATOM   7042  CG2 VAL A 438     -25.937 -30.690 -27.015  1.00  0.840          C  
ATOM   7043  H   VAL A 438     -28.478 -29.659 -25.842  1.00  0.740          H  
ATOM   7044  HA  VAL A 438     -25.815 -28.686 -25.305  1.00  0.710          H  
ATOM   7045  HB  VAL A 438     -27.208 -29.218 -27.944  1.00  1.010          H  
ATOM   7046 1HG1 VAL A 438     -24.933 -29.003 -28.931  1.00  1.010          H  
ATOM   7047 2HG1 VAL A 438     -25.426 -27.481 -28.226  1.00  1.010          H  
ATOM   7048 3HG1 VAL A 438     -24.290 -28.519 -27.364  1.00  1.010          H  
ATOM   7049 1HG2 VAL A 438     -25.711 -31.204 -27.944  1.00  1.010          H  
ATOM   7050 2HG2 VAL A 438     -25.063 -30.716 -26.376  1.00  1.010          H  
ATOM   7051 3HG2 VAL A 438     -26.766 -31.193 -26.518  1.00  1.010          H  
ATOM   7052  N   SER A 439     -27.898 -26.603 -26.794  1.00  0.540          N  
ATOM   7053  CA  SER A 439     -28.115 -25.206 -27.118  1.00  0.500          C  
ATOM   7054  C   SER A 439     -27.977 -24.365 -25.864  1.00  0.480          C  
ATOM   7055  O   SER A 439     -27.443 -23.255 -25.921  1.00  0.440          O  
ATOM   7056  CB  SER A 439     -29.479 -25.020 -27.741  1.00  0.720          C  
ATOM   7057  OG  SER A 439     -29.563 -25.661 -28.973  1.00  0.720          O  
ATOM   7058  H   SER A 439     -28.639 -27.262 -27.031  1.00  0.650          H  
ATOM   7059  HA  SER A 439     -27.358 -24.897 -27.836  1.00  0.600          H  
ATOM   7060 1HB  SER A 439     -30.242 -25.421 -27.073  1.00  0.860          H  
ATOM   7061 2HB  SER A 439     -29.672 -23.960 -27.875  1.00  0.860          H  
ATOM   7062  HG  SER A 439     -29.704 -26.609 -28.758  1.00  0.860          H  
ATOM   7063  N   PHE A 440     -28.455 -24.892 -24.729  1.00  0.490          N  
ATOM   7064  CA  PHE A 440     -28.309 -24.229 -23.447  1.00  0.470          C  
ATOM   7065  C   PHE A 440     -26.853 -23.994 -23.141  1.00  0.460          C  
ATOM   7066  O   PHE A 440     -26.450 -22.860 -22.888  1.00  0.430          O  
ATOM   7067  CB  PHE A 440     -28.905 -25.067 -22.324  1.00  0.670          C  
ATOM   7068  CG  PHE A 440     -28.605 -24.536 -20.980  1.00  0.670          C  
ATOM   7069  CD1 PHE A 440     -29.299 -23.490 -20.504  1.00  0.670          C  
ATOM   7070  CD2 PHE A 440     -27.606 -25.098 -20.189  1.00  0.670          C  
ATOM   7071  CE1 PHE A 440     -29.042 -22.973 -19.259  1.00  0.670          C  
ATOM   7072  CE2 PHE A 440     -27.339 -24.587 -18.950  1.00  0.670          C  
ATOM   7073  CZ  PHE A 440     -28.068 -23.519 -18.492  1.00  0.670          C  
ATOM   7074  H   PHE A 440     -28.965 -25.780 -24.772  1.00  0.590          H  
ATOM   7075  HA  PHE A 440     -28.812 -23.264 -23.487  1.00  0.560          H  
ATOM   7076 1HB  PHE A 440     -29.987 -25.123 -22.446  1.00  0.800          H  
ATOM   7077 2HB  PHE A 440     -28.528 -26.069 -22.377  1.00  0.800          H  
ATOM   7078  HD1 PHE A 440     -30.058 -23.072 -21.134  1.00  0.800          H  
ATOM   7079  HD2 PHE A 440     -27.033 -25.950 -20.563  1.00  0.800          H  
ATOM   7080  HE1 PHE A 440     -29.612 -22.124 -18.881  1.00  0.800          H  
ATOM   7081  HE2 PHE A 440     -26.556 -25.026 -18.334  1.00  0.800          H  
ATOM   7082  HZ  PHE A 440     -27.875 -23.112 -17.532  1.00  0.800          H  
ATOM   7083  N   TRP A 441     -26.032 -25.044 -23.217  1.00  0.480          N  
ATOM   7084  CA  TRP A 441     -24.631 -24.844 -22.894  1.00  0.480          C  
ATOM   7085  C   TRP A 441     -23.936 -23.933 -23.902  1.00  0.450          C  
ATOM   7086  O   TRP A 441     -23.006 -23.199 -23.538  1.00  0.430          O  
ATOM   7087  CB  TRP A 441     -23.905 -26.162 -22.764  1.00  0.670          C  
ATOM   7088  CG  TRP A 441     -24.274 -26.908 -21.536  1.00  0.670          C  
ATOM   7089  CD1 TRP A 441     -24.895 -28.115 -21.468  1.00  0.670          C  
ATOM   7090  CD2 TRP A 441     -24.085 -26.478 -20.167  1.00  0.670          C  
ATOM   7091  NE1 TRP A 441     -25.084 -28.474 -20.156  1.00  0.670          N  
ATOM   7092  CE2 TRP A 441     -24.596 -27.479 -19.351  1.00  0.670          C  
ATOM   7093  CE3 TRP A 441     -23.538 -25.343 -19.583  1.00  0.670          C  
ATOM   7094  CZ2 TRP A 441     -24.570 -27.378 -17.973  1.00  0.670          C  
ATOM   7095  CZ3 TRP A 441     -23.516 -25.239 -18.211  1.00  0.670          C  
ATOM   7096  CH2 TRP A 441     -24.013 -26.226 -17.424  1.00  0.670          C  
ATOM   7097  H   TRP A 441     -26.406 -25.979 -23.433  1.00  0.580          H  
ATOM   7098  HA  TRP A 441     -24.600 -24.354 -21.931  1.00  0.580          H  
ATOM   7099 1HB  TRP A 441     -24.179 -26.775 -23.613  1.00  0.810          H  
ATOM   7100 2HB  TRP A 441     -22.829 -26.007 -22.781  1.00  0.810          H  
ATOM   7101  HD1 TRP A 441     -25.194 -28.711 -22.330  1.00  0.810          H  
ATOM   7102  HE1 TRP A 441     -25.519 -29.329 -19.833  1.00  0.810          H  
ATOM   7103  HE3 TRP A 441     -23.135 -24.550 -20.196  1.00  0.810          H  
ATOM   7104  HZ2 TRP A 441     -24.969 -28.161 -17.327  1.00  0.810          H  
ATOM   7105  HZ3 TRP A 441     -23.087 -24.348 -17.776  1.00  0.810          H  
ATOM   7106  HH2 TRP A 441     -23.977 -26.112 -16.342  1.00  0.810          H  
ATOM   7107  N   VAL A 442     -24.400 -23.944 -25.157  1.00  0.440          N  
ATOM   7108  CA  VAL A 442     -23.837 -23.044 -26.146  1.00  0.410          C  
ATOM   7109  C   VAL A 442     -24.127 -21.627 -25.709  1.00  0.380          C  
ATOM   7110  O   VAL A 442     -23.223 -20.796 -25.718  1.00  0.350          O  
ATOM   7111  CB  VAL A 442     -24.406 -23.267 -27.563  1.00  0.590          C  
ATOM   7112  CG1 VAL A 442     -23.932 -22.154 -28.497  1.00  0.590          C  
ATOM   7113  CG2 VAL A 442     -23.923 -24.585 -28.107  1.00  0.590          C  
ATOM   7114  H   VAL A 442     -25.122 -24.625 -25.409  1.00  0.530          H  
ATOM   7115  HA  VAL A 442     -22.767 -23.183 -26.175  1.00  0.490          H  
ATOM   7116  HB  VAL A 442     -25.484 -23.250 -27.521  1.00  0.700          H  
ATOM   7117 1HG1 VAL A 442     -24.327 -22.316 -29.497  1.00  0.700          H  
ATOM   7118 2HG1 VAL A 442     -24.258 -21.175 -28.152  1.00  0.700          H  
ATOM   7119 3HG1 VAL A 442     -22.844 -22.184 -28.529  1.00  0.700          H  
ATOM   7120 1HG2 VAL A 442     -24.327 -24.746 -29.102  1.00  0.700          H  
ATOM   7121 2HG2 VAL A 442     -22.846 -24.565 -28.163  1.00  0.700          H  
ATOM   7122 3HG2 VAL A 442     -24.232 -25.388 -27.466  1.00  0.700          H  
ATOM   7123  N   ALA A 443     -25.378 -21.358 -25.312  1.00  0.390          N  
ATOM   7124  CA  ALA A 443     -25.796 -20.052 -24.823  1.00  0.370          C  
ATOM   7125  C   ALA A 443     -24.997 -19.648 -23.576  1.00  0.350          C  
ATOM   7126  O   ALA A 443     -24.619 -18.488 -23.421  1.00  0.330          O  
ATOM   7127  CB  ALA A 443     -27.279 -20.056 -24.528  1.00  0.530          C  
ATOM   7128  H   ALA A 443     -26.080 -22.101 -25.386  1.00  0.470          H  
ATOM   7129  HA  ALA A 443     -25.622 -19.329 -25.605  1.00  0.440          H  
ATOM   7130 1HB  ALA A 443     -27.578 -19.081 -24.202  1.00  0.630          H  
ATOM   7131 2HB  ALA A 443     -27.822 -20.322 -25.431  1.00  0.630          H  
ATOM   7132 3HB  ALA A 443     -27.494 -20.780 -23.756  1.00  0.630          H  
ATOM   7133  N   VAL A 444     -24.681 -20.612 -22.702  1.00  0.370          N  
ATOM   7134  CA  VAL A 444     -23.910 -20.314 -21.491  1.00  0.350          C  
ATOM   7135  C   VAL A 444     -22.555 -19.733 -21.863  1.00  0.330          C  
ATOM   7136  O   VAL A 444     -22.110 -18.757 -21.259  1.00  0.300          O  
ATOM   7137  CB  VAL A 444     -23.813 -21.557 -20.574  1.00  0.500          C  
ATOM   7138  CG1 VAL A 444     -22.852 -21.335 -19.489  1.00  0.500          C  
ATOM   7139  CG2 VAL A 444     -25.185 -21.824 -19.939  1.00  0.500          C  
ATOM   7140  H   VAL A 444     -25.066 -21.547 -22.866  1.00  0.440          H  
ATOM   7141  HA  VAL A 444     -24.426 -19.558 -20.922  1.00  0.420          H  
ATOM   7142  HB  VAL A 444     -23.488 -22.407 -21.153  1.00  0.600          H  
ATOM   7143 1HG1 VAL A 444     -22.803 -22.210 -18.857  1.00  0.600          H  
ATOM   7144 2HG1 VAL A 444     -21.899 -21.166 -19.929  1.00  0.600          H  
ATOM   7145 3HG1 VAL A 444     -23.157 -20.477 -18.905  1.00  0.600          H  
ATOM   7146 1HG2 VAL A 444     -25.126 -22.693 -19.295  1.00  0.600          H  
ATOM   7147 2HG2 VAL A 444     -25.490 -20.960 -19.350  1.00  0.600          H  
ATOM   7148 3HG2 VAL A 444     -25.918 -22.003 -20.706  1.00  0.600          H  
ATOM   7149  N   ILE A 445     -21.894 -20.318 -22.843  1.00  0.340          N  
ATOM   7150  CA  ILE A 445     -20.653 -19.737 -23.326  1.00  0.330          C  
ATOM   7151  C   ILE A 445     -20.921 -18.462 -24.147  1.00  0.300          C  
ATOM   7152  O   ILE A 445     -20.281 -17.441 -23.938  1.00  0.280          O  
ATOM   7153  CB  ILE A 445     -19.838 -20.761 -24.101  1.00  0.470          C  
ATOM   7154  CG1 ILE A 445     -19.397 -21.835 -23.080  1.00  0.470          C  
ATOM   7155  CG2 ILE A 445     -18.636 -20.076 -24.806  1.00  0.470          C  
ATOM   7156  CD1 ILE A 445     -18.841 -23.036 -23.668  1.00  0.470          C  
ATOM   7157  H   ILE A 445     -22.275 -21.184 -23.251  1.00  0.410          H  
ATOM   7158  HA  ILE A 445     -20.058 -19.451 -22.461  1.00  0.400          H  
ATOM   7159  HB  ILE A 445     -20.481 -21.252 -24.849  1.00  0.560          H  
ATOM   7160 1HG1 ILE A 445     -18.651 -21.400 -22.410  1.00  0.560          H  
ATOM   7161 2HG1 ILE A 445     -20.263 -22.130 -22.488  1.00  0.560          H  
ATOM   7162 1HG2 ILE A 445     -18.056 -20.808 -25.346  1.00  0.560          H  
ATOM   7163 2HG2 ILE A 445     -18.991 -19.326 -25.510  1.00  0.560          H  
ATOM   7164 3HG2 ILE A 445     -18.005 -19.594 -24.055  1.00  0.560          H  
ATOM   7165 1HD1 ILE A 445     -18.589 -23.705 -22.896  1.00  0.560          H  
ATOM   7166 2HD1 ILE A 445     -19.573 -23.479 -24.290  1.00  0.560          H  
ATOM   7167 3HD1 ILE A 445     -17.968 -22.793 -24.238  1.00  0.560          H  
ATOM   7168  N   LEU A 446     -21.870 -18.497 -25.069  1.00  0.310          N  
ATOM   7169  CA  LEU A 446     -22.172 -17.358 -25.927  1.00  0.300          C  
ATOM   7170  C   LEU A 446     -22.425 -16.070 -25.177  1.00  0.280          C  
ATOM   7171  O   LEU A 446     -21.877 -15.029 -25.525  1.00  0.270          O  
ATOM   7172  CB  LEU A 446     -23.436 -17.665 -26.733  1.00  0.420          C  
ATOM   7173  CG  LEU A 446     -23.999 -16.603 -27.675  1.00  0.420          C  
ATOM   7174  CD1 LEU A 446     -23.042 -16.241 -28.718  1.00  0.420          C  
ATOM   7175  CD2 LEU A 446     -25.227 -17.165 -28.285  1.00  0.420          C  
ATOM   7176  H   LEU A 446     -22.381 -19.358 -25.211  1.00  0.370          H  
ATOM   7177  HA  LEU A 446     -21.324 -17.208 -26.584  1.00  0.360          H  
ATOM   7178 1HB  LEU A 446     -23.317 -18.598 -27.259  1.00  0.510          H  
ATOM   7179 2HB  LEU A 446     -24.198 -17.799 -26.006  1.00  0.510          H  
ATOM   7180  HG  LEU A 446     -24.230 -15.709 -27.125  1.00  0.510          H  
ATOM   7181 1HD1 LEU A 446     -23.500 -15.490 -29.346  1.00  0.510          H  
ATOM   7182 2HD1 LEU A 446     -22.166 -15.844 -28.249  1.00  0.510          H  
ATOM   7183 3HD1 LEU A 446     -22.784 -17.095 -29.315  1.00  0.510          H  
ATOM   7184 1HD2 LEU A 446     -25.672 -16.442 -28.975  1.00  0.510          H  
ATOM   7185 2HD2 LEU A 446     -24.940 -18.052 -28.817  1.00  0.510          H  
ATOM   7186 3HD2 LEU A 446     -25.944 -17.423 -27.514  1.00  0.510          H  
ATOM   7187  N   TYR A 447     -23.208 -16.137 -24.115  1.00  0.280          N  
ATOM   7188  CA  TYR A 447     -23.583 -14.960 -23.365  1.00  0.280          C  
ATOM   7189  C   TYR A 447     -22.665 -14.797 -22.153  1.00  0.270          C  
ATOM   7190  O   TYR A 447     -22.964 -14.032 -21.237  1.00  0.280          O  
ATOM   7191  CB  TYR A 447     -25.031 -15.084 -22.871  1.00  0.390          C  
ATOM   7192  CG  TYR A 447     -26.110 -15.320 -23.892  1.00  0.390          C  
ATOM   7193  CD1 TYR A 447     -27.199 -16.076 -23.491  1.00  0.390          C  
ATOM   7194  CD2 TYR A 447     -26.038 -14.854 -25.181  1.00  0.390          C  
ATOM   7195  CE1 TYR A 447     -28.205 -16.371 -24.358  1.00  0.390          C  
ATOM   7196  CE2 TYR A 447     -27.054 -15.151 -26.069  1.00  0.390          C  
ATOM   7197  CZ  TYR A 447     -28.135 -15.917 -25.656  1.00  0.390          C  
ATOM   7198  OH  TYR A 447     -29.164 -16.223 -26.521  1.00  0.390          O  
ATOM   7199  H   TYR A 447     -23.621 -17.034 -23.857  1.00  0.340          H  
ATOM   7200  HA  TYR A 447     -23.474 -14.080 -23.995  1.00  0.340          H  
ATOM   7201 1HB  TYR A 447     -25.071 -15.918 -22.226  1.00  0.470          H  
ATOM   7202 2HB  TYR A 447     -25.291 -14.207 -22.304  1.00  0.470          H  
ATOM   7203  HD1 TYR A 447     -27.252 -16.436 -22.475  1.00  0.470          H  
ATOM   7204  HD2 TYR A 447     -25.187 -14.262 -25.507  1.00  0.470          H  
ATOM   7205  HE1 TYR A 447     -29.056 -16.968 -24.021  1.00  0.470          H  
ATOM   7206  HE2 TYR A 447     -27.000 -14.787 -27.095  1.00  0.470          H  
ATOM   7207  HH  TYR A 447     -29.079 -15.722 -27.342  1.00  0.470          H  
ATOM   7208  N   GLN A 448     -21.515 -15.488 -22.135  1.00  0.270          N  
ATOM   7209  CA  GLN A 448     -20.591 -15.440 -21.001  1.00  0.290          C  
ATOM   7210  C   GLN A 448     -20.201 -14.043 -20.605  1.00  0.260          C  
ATOM   7211  O   GLN A 448     -20.021 -13.766 -19.419  1.00  0.270          O  
ATOM   7212  CB  GLN A 448     -19.305 -16.195 -21.341  1.00  0.400          C  
ATOM   7213  CG  GLN A 448     -18.457 -15.593 -22.459  1.00  0.400          C  
ATOM   7214  CD  GLN A 448     -17.342 -16.517 -22.878  1.00  0.400          C  
ATOM   7215  OE1 GLN A 448     -16.558 -17.027 -22.064  1.00  0.400          O  
ATOM   7216  NE2 GLN A 448     -17.247 -16.756 -24.175  1.00  0.400          N  
ATOM   7217  H   GLN A 448     -21.270 -16.118 -22.904  1.00  0.320          H  
ATOM   7218  HA  GLN A 448     -21.072 -15.921 -20.148  1.00  0.350          H  
ATOM   7219 1HB  GLN A 448     -18.654 -16.126 -20.505  1.00  0.480          H  
ATOM   7220 2HB  GLN A 448     -19.511 -17.244 -21.532  1.00  0.480          H  
ATOM   7221 1HG  GLN A 448     -19.075 -15.377 -23.330  1.00  0.480          H  
ATOM   7222 2HG  GLN A 448     -17.993 -14.679 -22.103  1.00  0.480          H  
ATOM   7223 1HE2 GLN A 448     -16.534 -17.368 -24.529  1.00  0.480          H  
ATOM   7224 2HE2 GLN A 448     -17.903 -16.333 -24.808  1.00  0.480          H  
ATOM   7225  N   SER A 449     -20.206 -13.125 -21.572  1.00  0.250          N  
ATOM   7226  CA  SER A 449     -19.824 -11.741 -21.381  1.00  0.240          C  
ATOM   7227  C   SER A 449     -20.768 -10.967 -20.451  1.00  0.230          C  
ATOM   7228  O   SER A 449     -20.477  -9.830 -20.126  1.00  0.230          O  
ATOM   7229  CB  SER A 449     -19.669 -11.065 -22.732  1.00  0.340          C  
ATOM   7230  OG  SER A 449     -18.585 -11.606 -23.446  1.00  0.340          O  
ATOM   7231  H   SER A 449     -20.378 -13.429 -22.524  1.00  0.300          H  
ATOM   7232  HA  SER A 449     -18.841 -11.735 -20.908  1.00  0.290          H  
ATOM   7233 1HB  SER A 449     -20.563 -11.212 -23.315  1.00  0.410          H  
ATOM   7234 2HB  SER A 449     -19.527  -9.995 -22.592  1.00  0.410          H  
ATOM   7235  HG  SER A 449     -18.552 -11.135 -24.281  1.00  0.410          H  
ATOM   7236  N   LEU A 450     -21.909 -11.562 -20.050  1.00  0.240          N  
ATOM   7237  CA  LEU A 450     -22.831 -10.943 -19.083  1.00  0.240          C  
ATOM   7238  C   LEU A 450     -22.085 -10.758 -17.757  1.00  0.250          C  
ATOM   7239  O   LEU A 450     -22.357  -9.843 -16.978  1.00  0.270          O  
ATOM   7240  CB  LEU A 450     -24.060 -11.856 -18.842  1.00  0.340          C  
ATOM   7241  CG  LEU A 450     -25.074 -12.026 -20.011  1.00  0.340          C  
ATOM   7242  CD1 LEU A 450     -25.976 -13.118 -19.711  1.00  0.340          C  
ATOM   7243  CD2 LEU A 450     -25.927 -10.824 -20.198  1.00  0.340          C  
ATOM   7244  H   LEU A 450     -22.119 -12.498 -20.407  1.00  0.290          H  
ATOM   7245  HA  LEU A 450     -23.139  -9.966 -19.453  1.00  0.290          H  
ATOM   7246 1HB  LEU A 450     -23.683 -12.854 -18.606  1.00  0.400          H  
ATOM   7247 2HB  LEU A 450     -24.600 -11.490 -17.975  1.00  0.400          H  
ATOM   7248  HG  LEU A 450     -24.536 -12.243 -20.894  1.00  0.400          H  
ATOM   7249 1HD1 LEU A 450     -26.656 -13.252 -20.540  1.00  0.400          H  
ATOM   7250 2HD1 LEU A 450     -25.399 -13.995 -19.582  1.00  0.400          H  
ATOM   7251 3HD1 LEU A 450     -26.534 -12.904 -18.798  1.00  0.400          H  
ATOM   7252 1HD2 LEU A 450     -26.603 -11.012 -21.024  1.00  0.400          H  
ATOM   7253 2HD2 LEU A 450     -26.495 -10.667 -19.300  1.00  0.400          H  
ATOM   7254 3HD2 LEU A 450     -25.346  -9.956 -20.409  1.00  0.400          H  
ATOM   7255  N   VAL A 451     -21.152 -11.665 -17.471  1.00  0.280          N  
ATOM   7256  CA  VAL A 451     -20.377 -11.595 -16.255  1.00  0.340          C  
ATOM   7257  C   VAL A 451     -18.995 -11.014 -16.602  1.00  0.300          C  
ATOM   7258  O   VAL A 451     -18.397 -11.454 -17.572  1.00  0.370          O  
ATOM   7259  CB  VAL A 451     -20.227 -13.003 -15.640  1.00  0.450          C  
ATOM   7260  CG1 VAL A 451     -19.369 -12.944 -14.394  1.00  0.450          C  
ATOM   7261  CG2 VAL A 451     -21.607 -13.548 -15.284  1.00  0.450          C  
ATOM   7262  H   VAL A 451     -20.944 -12.415 -18.139  1.00  0.340          H  
ATOM   7263  HA  VAL A 451     -20.914 -10.989 -15.541  1.00  0.410          H  
ATOM   7264  HB  VAL A 451     -19.742 -13.666 -16.361  1.00  0.540          H  
ATOM   7265 1HG1 VAL A 451     -19.279 -13.942 -13.966  1.00  0.540          H  
ATOM   7266 2HG1 VAL A 451     -18.380 -12.569 -14.622  1.00  0.540          H  
ATOM   7267 3HG1 VAL A 451     -19.856 -12.280 -13.696  1.00  0.540          H  
ATOM   7268 1HG2 VAL A 451     -21.497 -14.529 -14.859  1.00  0.540          H  
ATOM   7269 2HG2 VAL A 451     -22.070 -12.895 -14.564  1.00  0.540          H  
ATOM   7270 3HG2 VAL A 451     -22.232 -13.608 -16.176  1.00  0.540          H  
ATOM   7271  N   PRO A 452     -18.509  -9.968 -15.919  1.00  0.330          N  
ATOM   7272  CA  PRO A 452     -17.187  -9.413 -16.125  1.00  0.340          C  
ATOM   7273  C   PRO A 452     -16.112 -10.417 -15.759  1.00  0.390          C  
ATOM   7274  O   PRO A 452     -16.295 -11.208 -14.845  1.00  0.750          O  
ATOM   7275  CB  PRO A 452     -17.148  -8.254 -15.120  1.00  0.510          C  
ATOM   7276  CG  PRO A 452     -18.559  -7.891 -14.890  1.00  0.510          C  
ATOM   7277  CD  PRO A 452     -19.338  -9.203 -14.999  1.00  0.510          C  
ATOM   7278  HA  PRO A 452     -17.070  -9.081 -17.150  1.00  0.410          H  
ATOM   7279 1HB  PRO A 452     -16.649  -8.575 -14.202  1.00  0.610          H  
ATOM   7280 2HB  PRO A 452     -16.567  -7.419 -15.540  1.00  0.610          H  
ATOM   7281 1HG  PRO A 452     -18.631  -7.423 -13.910  1.00  0.610          H  
ATOM   7282 2HG  PRO A 452     -18.886  -7.142 -15.606  1.00  0.610          H  
ATOM   7283 1HD  PRO A 452     -19.421  -9.720 -14.031  1.00  0.610          H  
ATOM   7284 2HD  PRO A 452     -20.314  -8.958 -15.454  1.00  0.610          H  
ATOM   7285  N   ILE A 453     -14.977 -10.317 -16.439  1.00  0.400          N  
ATOM   7286  CA  ILE A 453     -13.809 -11.127 -16.100  1.00  0.490          C  
ATOM   7287  C   ILE A 453     -12.673 -10.185 -15.694  1.00  0.410          C  
ATOM   7288  O   ILE A 453     -11.928 -10.447 -14.757  1.00  0.460          O  
ATOM   7289  CB  ILE A 453     -13.323 -12.050 -17.252  1.00  0.650          C  
ATOM   7290  CG1 ILE A 453     -12.391 -13.132 -16.611  1.00  0.650          C  
ATOM   7291  CG2 ILE A 453     -12.662 -11.312 -18.439  1.00  0.650          C  
ATOM   7292  CD1 ILE A 453     -11.856 -14.189 -17.538  1.00  0.650          C  
ATOM   7293  H   ILE A 453     -14.951  -9.676 -17.212  1.00  0.480          H  
ATOM   7294  HA  ILE A 453     -14.049 -11.762 -15.250  1.00  0.590          H  
ATOM   7295  HB  ILE A 453     -14.185 -12.567 -17.640  1.00  0.780          H  
ATOM   7296 1HG1 ILE A 453     -11.579 -12.663 -16.114  1.00  0.780          H  
ATOM   7297 2HG1 ILE A 453     -12.988 -13.650 -15.852  1.00  0.780          H  
ATOM   7298 1HG2 ILE A 453     -12.409 -12.034 -19.199  1.00  0.780          H  
ATOM   7299 2HG2 ILE A 453     -13.367 -10.600 -18.858  1.00  0.780          H  
ATOM   7300 3HG2 ILE A 453     -11.758 -10.798 -18.137  1.00  0.780          H  
ATOM   7301 1HD1 ILE A 453     -11.279 -14.884 -16.950  1.00  0.780          H  
ATOM   7302 2HD1 ILE A 453     -12.645 -14.697 -18.030  1.00  0.780          H  
ATOM   7303 3HD1 ILE A 453     -11.229 -13.741 -18.271  1.00  0.780          H  
ATOM   7304  N   SER A 454     -12.559  -9.061 -16.410  1.00  0.390          N  
ATOM   7305  CA  SER A 454     -11.493  -8.074 -16.257  1.00  0.360          C  
ATOM   7306  C   SER A 454     -11.694  -7.164 -15.067  1.00  0.340          C  
ATOM   7307  O   SER A 454     -10.798  -6.384 -14.714  1.00  0.320          O  
ATOM   7308  CB  SER A 454     -11.360  -7.283 -17.527  1.00  0.520          C  
ATOM   7309  OG  SER A 454     -12.499  -6.520 -17.786  1.00  0.520          O  
ATOM   7310  H   SER A 454     -13.216  -8.882 -17.148  1.00  0.470          H  
ATOM   7311  HA  SER A 454     -10.559  -8.606 -16.100  1.00  0.430          H  
ATOM   7312 1HB  SER A 454     -10.491  -6.628 -17.461  1.00  0.620          H  
ATOM   7313 2HB  SER A 454     -11.188  -7.965 -18.356  1.00  0.620          H  
ATOM   7314  HG  SER A 454     -12.309  -6.105 -18.659  1.00  0.620          H  
ATOM   7315  N   LEU A 455     -12.856  -7.281 -14.436  1.00  0.360          N  
ATOM   7316  CA  LEU A 455     -13.232  -6.516 -13.261  1.00  0.350          C  
ATOM   7317  C   LEU A 455     -12.243  -6.727 -12.131  1.00  0.320          C  
ATOM   7318  O   LEU A 455     -11.833  -5.786 -11.467  1.00  0.330          O  
ATOM   7319  CB  LEU A 455     -14.649  -6.926 -12.830  1.00  0.490          C  
ATOM   7320  CG  LEU A 455     -15.224  -6.373 -11.500  1.00  0.490          C  
ATOM   7321  CD1 LEU A 455     -15.280  -4.879 -11.502  1.00  0.490          C  
ATOM   7322  CD2 LEU A 455     -16.658  -6.939 -11.319  1.00  0.490          C  
ATOM   7323  H   LEU A 455     -13.505  -7.958 -14.810  1.00  0.430          H  
ATOM   7324  HA  LEU A 455     -13.231  -5.459 -13.534  1.00  0.420          H  
ATOM   7325 1HB  LEU A 455     -15.320  -6.598 -13.611  1.00  0.590          H  
ATOM   7326 2HB  LEU A 455     -14.688  -8.014 -12.778  1.00  0.590          H  
ATOM   7327  HG  LEU A 455     -14.585  -6.689 -10.678  1.00  0.590          H  
ATOM   7328 1HD1 LEU A 455     -15.683  -4.542 -10.568  1.00  0.590          H  
ATOM   7329 2HD1 LEU A 455     -14.293  -4.460 -11.640  1.00  0.590          H  
ATOM   7330 3HD1 LEU A 455     -15.899  -4.568 -12.276  1.00  0.590          H  
ATOM   7331 1HD2 LEU A 455     -17.081  -6.576 -10.390  1.00  0.590          H  
ATOM   7332 2HD2 LEU A 455     -17.289  -6.609 -12.140  1.00  0.590          H  
ATOM   7333 3HD2 LEU A 455     -16.632  -8.030 -11.300  1.00  0.590          H  
ATOM   7334  N   TYR A 456     -11.867  -7.978 -11.878  1.00  0.330          N  
ATOM   7335  CA  TYR A 456     -10.959  -8.267 -10.775  1.00  0.350          C  
ATOM   7336  C   TYR A 456      -9.653  -7.482 -10.891  1.00  0.360          C  
ATOM   7337  O   TYR A 456      -9.218  -6.850  -9.920  1.00  0.370          O  
ATOM   7338  CB  TYR A 456     -10.737  -9.775 -10.667  1.00  0.480          C  
ATOM   7339  CG  TYR A 456      -9.718 -10.201  -9.641  1.00  0.480          C  
ATOM   7340  CD1 TYR A 456      -9.981 -10.028  -8.298  1.00  0.480          C  
ATOM   7341  CD2 TYR A 456      -8.553 -10.822 -10.037  1.00  0.480          C  
ATOM   7342  CE1 TYR A 456      -9.086 -10.453  -7.353  1.00  0.480          C  
ATOM   7343  CE2 TYR A 456      -7.659 -11.256  -9.090  1.00  0.480          C  
ATOM   7344  CZ  TYR A 456      -7.923 -11.066  -7.750  1.00  0.480          C  
ATOM   7345  OH  TYR A 456      -7.046 -11.490  -6.798  1.00  0.480          O  
ATOM   7346  H   TYR A 456     -12.212  -8.731 -12.462  1.00  0.400          H  
ATOM   7347  HA  TYR A 456     -11.443  -7.935  -9.854  1.00  0.420          H  
ATOM   7348 1HB  TYR A 456     -11.685 -10.258 -10.420  1.00  0.580          H  
ATOM   7349 2HB  TYR A 456     -10.426 -10.163 -11.640  1.00  0.580          H  
ATOM   7350  HD1 TYR A 456     -10.892  -9.545  -7.989  1.00  0.580          H  
ATOM   7351  HD2 TYR A 456      -8.346 -10.975 -11.090  1.00  0.580          H  
ATOM   7352  HE1 TYR A 456      -9.297 -10.307  -6.294  1.00  0.580          H  
ATOM   7353  HE2 TYR A 456      -6.749 -11.751  -9.400  1.00  0.580          H  
ATOM   7354  HH  TYR A 456      -7.404 -11.270  -5.929  1.00  0.580          H  
ATOM   7355  N   ILE A 457      -9.020  -7.548 -12.065  1.00  0.350          N  
ATOM   7356  CA  ILE A 457      -7.778  -6.824 -12.300  1.00  0.350          C  
ATOM   7357  C   ILE A 457      -7.988  -5.351 -12.373  1.00  0.340          C  
ATOM   7358  O   ILE A 457      -7.214  -4.581 -11.817  1.00  0.360          O  
ATOM   7359  CB  ILE A 457      -7.070  -7.249 -13.585  1.00  0.490          C  
ATOM   7360  CG1 ILE A 457      -6.648  -8.652 -13.498  1.00  0.490          C  
ATOM   7361  CG2 ILE A 457      -5.894  -6.329 -13.903  1.00  0.490          C  
ATOM   7362  CD1 ILE A 457      -5.708  -9.031 -12.373  1.00  0.490          C  
ATOM   7363  H   ILE A 457      -9.437  -8.101 -12.801  1.00  0.420          H  
ATOM   7364  HA  ILE A 457      -7.125  -6.992 -11.454  1.00  0.420          H  
ATOM   7365  HB  ILE A 457      -7.783  -7.198 -14.411  1.00  0.590          H  
ATOM   7366 1HG1 ILE A 457      -7.535  -9.249 -13.410  1.00  0.590          H  
ATOM   7367 2HG1 ILE A 457      -6.151  -8.880 -14.421  1.00  0.590          H  
ATOM   7368 1HG2 ILE A 457      -5.430  -6.652 -14.826  1.00  0.590          H  
ATOM   7369 2HG2 ILE A 457      -6.234  -5.317 -14.030  1.00  0.590          H  
ATOM   7370 3HG2 ILE A 457      -5.167  -6.353 -13.101  1.00  0.590          H  
ATOM   7371 1HD1 ILE A 457      -5.478 -10.077 -12.454  1.00  0.590          H  
ATOM   7372 2HD1 ILE A 457      -4.788  -8.476 -12.426  1.00  0.590          H  
ATOM   7373 3HD1 ILE A 457      -6.157  -8.865 -11.401  1.00  0.590          H  
ATOM   7374  N   SER A 458      -9.006  -4.909 -13.075  1.00  0.330          N  
ATOM   7375  CA  SER A 458      -9.157  -3.488 -13.206  1.00  0.330          C  
ATOM   7376  C   SER A 458      -9.261  -2.862 -11.833  1.00  0.340          C  
ATOM   7377  O   SER A 458      -8.629  -1.832 -11.580  1.00  0.350          O  
ATOM   7378  CB  SER A 458     -10.360  -3.202 -14.034  1.00  0.460          C  
ATOM   7379  OG  SER A 458     -10.179  -3.687 -15.347  1.00  0.460          O  
ATOM   7380  H   SER A 458      -9.660  -5.537 -13.540  1.00  0.400          H  
ATOM   7381  HA  SER A 458      -8.277  -3.088 -13.705  1.00  0.400          H  
ATOM   7382 1HB  SER A 458     -11.231  -3.676 -13.577  1.00  0.550          H  
ATOM   7383 2HB  SER A 458     -10.530  -2.131 -14.057  1.00  0.550          H  
ATOM   7384  HG  SER A 458     -10.314  -4.660 -15.289  1.00  0.550          H  
ATOM   7385  N   VAL A 459      -9.997  -3.509 -10.921  1.00  0.340          N  
ATOM   7386  CA  VAL A 459     -10.088  -3.014  -9.570  1.00  0.350          C  
ATOM   7387  C   VAL A 459      -8.708  -3.077  -8.920  1.00  0.350          C  
ATOM   7388  O   VAL A 459      -8.267  -2.089  -8.356  1.00  0.350          O  
ATOM   7389  CB  VAL A 459     -11.155  -3.791  -8.783  1.00  0.490          C  
ATOM   7390  CG1 VAL A 459     -11.115  -3.423  -7.295  1.00  0.490          C  
ATOM   7391  CG2 VAL A 459     -12.517  -3.449  -9.398  1.00  0.490          C  
ATOM   7392  H   VAL A 459     -10.518  -4.353 -11.184  1.00  0.410          H  
ATOM   7393  HA  VAL A 459     -10.403  -1.972  -9.602  1.00  0.420          H  
ATOM   7394  HB  VAL A 459     -10.974  -4.867  -8.876  1.00  0.580          H  
ATOM   7395 1HG1 VAL A 459     -11.892  -3.977  -6.766  1.00  0.580          H  
ATOM   7396 2HG1 VAL A 459     -10.147  -3.685  -6.881  1.00  0.580          H  
ATOM   7397 3HG1 VAL A 459     -11.275  -2.369  -7.172  1.00  0.580          H  
ATOM   7398 1HG2 VAL A 459     -13.306  -3.995  -8.881  1.00  0.580          H  
ATOM   7399 2HG2 VAL A 459     -12.690  -2.387  -9.321  1.00  0.580          H  
ATOM   7400 3HG2 VAL A 459     -12.515  -3.719 -10.435  1.00  0.580          H  
ATOM   7401  N   GLU A 460      -7.979  -4.191  -9.047  1.00  0.350          N  
ATOM   7402  CA  GLU A 460      -6.636  -4.279  -8.464  1.00  0.350          C  
ATOM   7403  C   GLU A 460      -5.706  -3.146  -8.913  1.00  0.330          C  
ATOM   7404  O   GLU A 460      -4.957  -2.590  -8.091  1.00  0.330          O  
ATOM   7405  CB  GLU A 460      -6.014  -5.629  -8.801  1.00  0.490          C  
ATOM   7406  CG  GLU A 460      -4.630  -5.848  -8.275  1.00  0.490          C  
ATOM   7407  CD  GLU A 460      -4.185  -7.226  -8.494  1.00  0.490          C  
ATOM   7408  OE1 GLU A 460      -4.958  -8.012  -8.970  1.00  0.490          O  
ATOM   7409  OE2 GLU A 460      -3.090  -7.514  -8.164  1.00  0.490          O  
ATOM   7410  H   GLU A 460      -8.379  -5.012  -9.512  1.00  0.420          H  
ATOM   7411  HA  GLU A 460      -6.736  -4.206  -7.389  1.00  0.420          H  
ATOM   7412 1HB  GLU A 460      -6.660  -6.431  -8.435  1.00  0.590          H  
ATOM   7413 2HB  GLU A 460      -5.954  -5.730  -9.877  1.00  0.590          H  
ATOM   7414 1HG  GLU A 460      -3.943  -5.184  -8.799  1.00  0.590          H  
ATOM   7415 2HG  GLU A 460      -4.585  -5.599  -7.229  1.00  0.590          H  
ATOM   7416  N   ILE A 461      -5.761  -2.790 -10.205  1.00  0.330          N  
ATOM   7417  CA  ILE A 461      -4.941  -1.707 -10.745  1.00  0.330          C  
ATOM   7418  C   ILE A 461      -5.318  -0.410 -10.079  1.00  0.340          C  
ATOM   7419  O   ILE A 461      -4.439   0.342  -9.649  1.00  0.340          O  
ATOM   7420  CB  ILE A 461      -5.117  -1.544 -12.276  1.00  0.460          C  
ATOM   7421  CG1 ILE A 461      -4.492  -2.768 -13.002  1.00  0.460          C  
ATOM   7422  CG2 ILE A 461      -4.514  -0.173 -12.763  1.00  0.460          C  
ATOM   7423  CD1 ILE A 461      -4.863  -2.870 -14.471  1.00  0.460          C  
ATOM   7424  H   ILE A 461      -6.378  -3.334 -10.810  1.00  0.400          H  
ATOM   7425  HA  ILE A 461      -3.900  -1.916 -10.531  1.00  0.400          H  
ATOM   7426  HB  ILE A 461      -6.181  -1.559 -12.510  1.00  0.550          H  
ATOM   7427 1HG1 ILE A 461      -3.409  -2.714 -12.921  1.00  0.550          H  
ATOM   7428 2HG1 ILE A 461      -4.829  -3.676 -12.499  1.00  0.550          H  
ATOM   7429 1HG2 ILE A 461      -4.662  -0.060 -13.829  1.00  0.550          H  
ATOM   7430 2HG2 ILE A 461      -5.002   0.664 -12.265  1.00  0.550          H  
ATOM   7431 3HG2 ILE A 461      -3.446  -0.146 -12.539  1.00  0.550          H  
ATOM   7432 1HD1 ILE A 461      -4.395  -3.757 -14.901  1.00  0.550          H  
ATOM   7433 2HD1 ILE A 461      -5.945  -2.949 -14.567  1.00  0.550          H  
ATOM   7434 3HD1 ILE A 461      -4.520  -1.997 -15.010  1.00  0.550          H  
ATOM   7435  N   ILE A 462      -6.609  -0.150  -9.995  1.00  0.380          N  
ATOM   7436  CA  ILE A 462      -7.113   1.043  -9.362  1.00  0.400          C  
ATOM   7437  C   ILE A 462      -6.841   1.122  -7.891  1.00  0.350          C  
ATOM   7438  O   ILE A 462      -6.433   2.171  -7.412  1.00  0.360          O  
ATOM   7439  CB  ILE A 462      -8.600   1.214  -9.646  1.00  0.550          C  
ATOM   7440  CG1 ILE A 462      -8.798   1.458 -11.150  1.00  0.550          C  
ATOM   7441  CG2 ILE A 462      -9.202   2.289  -8.767  1.00  0.550          C  
ATOM   7442  CD1 ILE A 462      -8.102   2.585 -11.699  1.00  0.550          C  
ATOM   7443  H   ILE A 462      -7.261  -0.813 -10.429  1.00  0.460          H  
ATOM   7444  HA  ILE A 462      -6.581   1.880  -9.764  1.00  0.480          H  
ATOM   7445  HB  ILE A 462      -9.109   0.274  -9.434  1.00  0.660          H  
ATOM   7446 1HG1 ILE A 462      -8.500   0.587 -11.708  1.00  0.660          H  
ATOM   7447 2HG1 ILE A 462      -9.837   1.652 -11.325  1.00  0.660          H  
ATOM   7448 1HG2 ILE A 462     -10.263   2.378  -8.974  1.00  0.660          H  
ATOM   7449 2HG2 ILE A 462      -9.077   2.024  -7.726  1.00  0.660          H  
ATOM   7450 3HG2 ILE A 462      -8.712   3.235  -8.947  1.00  0.660          H  
ATOM   7451 1HD1 ILE A 462      -8.335   2.675 -12.692  1.00  0.660          H  
ATOM   7452 2HD1 ILE A 462      -8.424   3.455 -11.186  1.00  0.660          H  
ATOM   7453 3HD1 ILE A 462      -7.040   2.492 -11.646  1.00  0.660          H  
ATOM   7454  N   LYS A 463      -7.021   0.050  -7.163  1.00  0.340          N  
ATOM   7455  CA  LYS A 463      -6.767   0.110  -5.749  1.00  0.350          C  
ATOM   7456  C   LYS A 463      -5.277   0.402  -5.521  1.00  0.320          C  
ATOM   7457  O   LYS A 463      -4.917   1.157  -4.607  1.00  0.340          O  
ATOM   7458  CB  LYS A 463      -7.196  -1.210  -5.148  1.00  0.490          C  
ATOM   7459  CG  LYS A 463      -8.733  -1.523  -5.214  1.00  0.490          C  
ATOM   7460  CD  LYS A 463      -9.546  -0.773  -4.184  1.00  0.490          C  
ATOM   7461  CE  LYS A 463      -9.426  -1.418  -2.812  1.00  0.490          C  
ATOM   7462  NZ  LYS A 463     -10.229  -2.644  -2.683  1.00  0.490          N  
ATOM   7463  H   LYS A 463      -7.369  -0.797  -7.599  1.00  0.410          H  
ATOM   7464  HA  LYS A 463      -7.346   0.924  -5.319  1.00  0.420          H  
ATOM   7465 1HB  LYS A 463      -6.711  -1.989  -5.721  1.00  0.580          H  
ATOM   7466 2HB  LYS A 463      -6.843  -1.264  -4.145  1.00  0.580          H  
ATOM   7467 1HG  LYS A 463      -9.111  -1.227  -6.186  1.00  0.580          H  
ATOM   7468 2HG  LYS A 463      -8.887  -2.589  -5.095  1.00  0.580          H  
ATOM   7469 1HD  LYS A 463      -9.214   0.255  -4.125  1.00  0.580          H  
ATOM   7470 2HD  LYS A 463     -10.596  -0.769  -4.466  1.00  0.580          H  
ATOM   7471 1HE  LYS A 463      -8.401  -1.670  -2.640  1.00  0.580          H  
ATOM   7472 2HE  LYS A 463      -9.745  -0.721  -2.050  1.00  0.580          H  
ATOM   7473 1HZ  LYS A 463     -10.070  -3.043  -1.738  1.00  0.580          H  
ATOM   7474 2HZ  LYS A 463     -11.221  -2.384  -2.803  1.00  0.580          H  
ATOM   7475 3HZ  LYS A 463      -9.961  -3.324  -3.360  1.00  0.580          H  
ATOM   7476  N   THR A 464      -4.422  -0.132  -6.405  1.00  0.300          N  
ATOM   7477  CA  THR A 464      -2.991   0.125  -6.367  1.00  0.310          C  
ATOM   7478  C   THR A 464      -2.727   1.600  -6.715  1.00  0.320          C  
ATOM   7479  O   THR A 464      -1.907   2.256  -6.067  1.00  0.350          O  
ATOM   7480  CB  THR A 464      -2.226  -0.801  -7.332  1.00  0.430          C  
ATOM   7481  OG1 THR A 464      -2.466  -2.170  -6.969  1.00  0.430          O  
ATOM   7482  CG2 THR A 464      -0.736  -0.523  -7.223  1.00  0.430          C  
ATOM   7483  H   THR A 464      -4.779  -0.797  -7.092  1.00  0.360          H  
ATOM   7484  HA  THR A 464      -2.631  -0.062  -5.357  1.00  0.370          H  
ATOM   7485  HB  THR A 464      -2.555  -0.638  -8.351  1.00  0.520          H  
ATOM   7486  HG1 THR A 464      -3.395  -2.404  -7.207  1.00  0.520          H  
ATOM   7487 1HG2 THR A 464      -0.202  -1.190  -7.895  1.00  0.520          H  
ATOM   7488 2HG2 THR A 464      -0.524   0.509  -7.498  1.00  0.520          H  
ATOM   7489 3HG2 THR A 464      -0.410  -0.699  -6.199  1.00  0.520          H  
ATOM   7490  N   ALA A 465      -3.389   2.113  -7.765  1.00  0.330          N  
ATOM   7491  CA  ALA A 465      -3.248   3.506  -8.179  1.00  0.350          C  
ATOM   7492  C   ALA A 465      -3.691   4.462  -7.072  1.00  0.340          C  
ATOM   7493  O   ALA A 465      -3.091   5.525  -6.882  1.00  0.370          O  
ATOM   7494  CB  ALA A 465      -4.062   3.771  -9.427  1.00  0.480          C  
ATOM   7495  H   ALA A 465      -3.990   1.497  -8.311  1.00  0.400          H  
ATOM   7496  HA  ALA A 465      -2.196   3.686  -8.393  1.00  0.420          H  
ATOM   7497 1HB  ALA A 465      -3.920   4.803  -9.735  1.00  0.580          H  
ATOM   7498 2HB  ALA A 465      -3.741   3.103 -10.226  1.00  0.580          H  
ATOM   7499 3HB  ALA A 465      -5.110   3.597  -9.209  1.00  0.580          H  
ATOM   7500  N   GLN A 466      -4.747   4.089  -6.347  1.00  0.310          N  
ATOM   7501  CA  GLN A 466      -5.240   4.888  -5.242  1.00  0.310          C  
ATOM   7502  C   GLN A 466      -4.196   4.881  -4.140  1.00  0.330          C  
ATOM   7503  O   GLN A 466      -3.900   5.924  -3.555  1.00  0.370          O  
ATOM   7504  CB  GLN A 466      -6.583   4.355  -4.761  1.00  0.430          C  
ATOM   7505  CG  GLN A 466      -7.715   4.586  -5.767  1.00  0.430          C  
ATOM   7506  CD  GLN A 466      -8.972   3.894  -5.371  1.00  0.430          C  
ATOM   7507  OE1 GLN A 466      -9.001   3.187  -4.347  1.00  0.430          O  
ATOM   7508  NE2 GLN A 466     -10.032   4.066  -6.175  1.00  0.430          N  
ATOM   7509  H   GLN A 466      -5.231   3.229  -6.603  1.00  0.370          H  
ATOM   7510  HA  GLN A 466      -5.380   5.911  -5.584  1.00  0.370          H  
ATOM   7511 1HB  GLN A 466      -6.500   3.284  -4.586  1.00  0.520          H  
ATOM   7512 2HB  GLN A 466      -6.855   4.826  -3.815  1.00  0.520          H  
ATOM   7513 1HG  GLN A 466      -7.926   5.652  -5.802  1.00  0.520          H  
ATOM   7514 2HG  GLN A 466      -7.423   4.252  -6.753  1.00  0.520          H  
ATOM   7515 1HE2 GLN A 466     -10.902   3.615  -5.948  1.00  0.520          H  
ATOM   7516 2HE2 GLN A 466      -9.941   4.629  -7.045  1.00  0.520          H  
ATOM   7517  N   ALA A 467      -3.585   3.721  -3.887  1.00  0.330          N  
ATOM   7518  CA  ALA A 467      -2.529   3.657  -2.898  1.00  0.370          C  
ATOM   7519  C   ALA A 467      -1.377   4.583  -3.312  1.00  0.400          C  
ATOM   7520  O   ALA A 467      -0.796   5.261  -2.463  1.00  0.440          O  
ATOM   7521  CB  ALA A 467      -2.055   2.224  -2.741  1.00  0.500          C  
ATOM   7522  H   ALA A 467      -3.907   2.863  -4.346  1.00  0.400          H  
ATOM   7523  HA  ALA A 467      -2.924   4.006  -1.948  1.00  0.440          H  
ATOM   7524 1HB  ALA A 467      -1.287   2.167  -2.007  1.00  0.600          H  
ATOM   7525 2HB  ALA A 467      -2.898   1.599  -2.440  1.00  0.600          H  
ATOM   7526 3HB  ALA A 467      -1.664   1.864  -3.680  1.00  0.600          H  
ATOM   7527  N   ALA A 468      -1.048   4.629  -4.615  1.00  0.400          N  
ATOM   7528  CA  ALA A 468       0.009   5.519  -5.099  1.00  0.430          C  
ATOM   7529  C   ALA A 468      -0.350   6.991  -4.846  1.00  0.420          C  
ATOM   7530  O   ALA A 468       0.514   7.791  -4.459  1.00  0.440          O  
ATOM   7531  CB  ALA A 468       0.259   5.288  -6.576  1.00  0.590          C  
ATOM   7532  H   ALA A 468      -1.514   3.981  -5.259  1.00  0.480          H  
ATOM   7533  HA  ALA A 468       0.919   5.287  -4.547  1.00  0.520          H  
ATOM   7534 1HB  ALA A 468       1.069   5.932  -6.910  1.00  0.710          H  
ATOM   7535 2HB  ALA A 468       0.529   4.245  -6.734  1.00  0.710          H  
ATOM   7536 3HB  ALA A 468      -0.635   5.517  -7.138  1.00  0.710          H  
ATOM   7537  N   PHE A 469      -1.632   7.333  -5.061  1.00  0.410          N  
ATOM   7538  CA  PHE A 469      -2.178   8.671  -4.826  1.00  0.420          C  
ATOM   7539  C   PHE A 469      -1.971   9.037  -3.355  1.00  0.420          C  
ATOM   7540  O   PHE A 469      -1.492  10.129  -3.037  1.00  0.410          O  
ATOM   7541  CB  PHE A 469      -3.648   8.736  -5.279  1.00  0.580          C  
ATOM   7542  CG  PHE A 469      -4.351  10.059  -5.115  1.00  0.580          C  
ATOM   7543  CD1 PHE A 469      -4.040  11.129  -5.941  1.00  0.580          C  
ATOM   7544  CD2 PHE A 469      -5.363  10.225  -4.178  1.00  0.580          C  
ATOM   7545  CE1 PHE A 469      -4.700  12.334  -5.818  1.00  0.580          C  
ATOM   7546  CE2 PHE A 469      -6.030  11.436  -4.060  1.00  0.580          C  
ATOM   7547  CZ  PHE A 469      -5.692  12.488  -4.879  1.00  0.580          C  
ATOM   7548  H   PHE A 469      -2.246   6.619  -5.470  1.00  0.490          H  
ATOM   7549  HA  PHE A 469      -1.615   9.381  -5.431  1.00  0.500          H  
ATOM   7550 1HB  PHE A 469      -3.708   8.445  -6.329  1.00  0.700          H  
ATOM   7551 2HB  PHE A 469      -4.213   8.008  -4.726  1.00  0.700          H  
ATOM   7552  HD1 PHE A 469      -3.257  11.015  -6.693  1.00  0.700          H  
ATOM   7553  HD2 PHE A 469      -5.632   9.389  -3.522  1.00  0.700          H  
ATOM   7554  HE1 PHE A 469      -4.433  13.167  -6.471  1.00  0.700          H  
ATOM   7555  HE2 PHE A 469      -6.820  11.553  -3.310  1.00  0.700          H  
ATOM   7556  HZ  PHE A 469      -6.207  13.439  -4.788  1.00  0.700          H  
ATOM   7557  N   ILE A 470      -2.310   8.106  -2.458  1.00  0.430          N  
ATOM   7558  CA  ILE A 470      -2.106   8.287  -1.026  1.00  0.440          C  
ATOM   7559  C   ILE A 470      -0.626   8.487  -0.703  1.00  0.440          C  
ATOM   7560  O   ILE A 470      -0.255   9.436  -0.020  1.00  0.440          O  
ATOM   7561  CB  ILE A 470      -2.666   7.064  -0.239  1.00  0.610          C  
ATOM   7562  CG1 ILE A 470      -4.196   7.056  -0.350  1.00  0.610          C  
ATOM   7563  CG2 ILE A 470      -2.190   7.059   1.212  1.00  0.610          C  
ATOM   7564  CD1 ILE A 470      -4.918   5.788   0.082  1.00  0.610          C  
ATOM   7565  H   ILE A 470      -2.738   7.241  -2.805  1.00  0.520          H  
ATOM   7566  HA  ILE A 470      -2.648   9.182  -0.713  1.00  0.530          H  
ATOM   7567  HB  ILE A 470      -2.316   6.160  -0.716  1.00  0.730          H  
ATOM   7568 1HG1 ILE A 470      -4.540   7.844   0.268  1.00  0.730          H  
ATOM   7569 2HG1 ILE A 470      -4.470   7.279  -1.383  1.00  0.730          H  
ATOM   7570 1HG2 ILE A 470      -2.573   6.190   1.730  1.00  0.730          H  
ATOM   7571 2HG2 ILE A 470      -1.103   7.032   1.261  1.00  0.730          H  
ATOM   7572 3HG2 ILE A 470      -2.548   7.950   1.695  1.00  0.730          H  
ATOM   7573 1HD1 ILE A 470      -5.992   5.929  -0.033  1.00  0.730          H  
ATOM   7574 2HD1 ILE A 470      -4.602   4.960  -0.543  1.00  0.730          H  
ATOM   7575 3HD1 ILE A 470      -4.706   5.568   1.114  1.00  0.730          H  
ATOM   7576  N   TYR A 471       0.233   7.615  -1.230  1.00  0.460          N  
ATOM   7577  CA  TYR A 471       1.668   7.681  -0.980  1.00  0.490          C  
ATOM   7578  C   TYR A 471       2.291   9.028  -1.312  1.00  0.470          C  
ATOM   7579  O   TYR A 471       3.055   9.600  -0.529  1.00  0.470          O  
ATOM   7580  CB  TYR A 471       2.405   6.589  -1.751  1.00  0.670          C  
ATOM   7581  CG  TYR A 471       3.903   6.659  -1.580  1.00  0.670          C  
ATOM   7582  CD1 TYR A 471       4.480   6.162  -0.434  1.00  0.670          C  
ATOM   7583  CD2 TYR A 471       4.698   7.228  -2.566  1.00  0.670          C  
ATOM   7584  CE1 TYR A 471       5.835   6.222  -0.255  1.00  0.670          C  
ATOM   7585  CE2 TYR A 471       6.062   7.294  -2.391  1.00  0.670          C  
ATOM   7586  CZ  TYR A 471       6.631   6.792  -1.237  1.00  0.670          C  
ATOM   7587  OH  TYR A 471       7.992   6.855  -1.054  1.00  0.670          O  
ATOM   7588  H   TYR A 471      -0.131   6.845  -1.792  1.00  0.550          H  
ATOM   7589  HA  TYR A 471       1.815   7.515   0.070  1.00  0.590          H  
ATOM   7590 1HB  TYR A 471       2.062   5.612  -1.428  1.00  0.810          H  
ATOM   7591 2HB  TYR A 471       2.177   6.679  -2.807  1.00  0.810          H  
ATOM   7592  HD1 TYR A 471       3.863   5.731   0.321  1.00  0.810          H  
ATOM   7593  HD2 TYR A 471       4.245   7.626  -3.476  1.00  0.810          H  
ATOM   7594  HE1 TYR A 471       6.279   5.827   0.657  1.00  0.810          H  
ATOM   7595  HE2 TYR A 471       6.688   7.742  -3.162  1.00  0.810          H  
ATOM   7596  HH  TYR A 471       8.401   7.267  -1.819  1.00  0.810          H  
ATOM   7597  N   GLY A 472       1.979   9.547  -2.492  1.00  0.480          N  
ATOM   7598  CA  GLY A 472       2.568  10.791  -2.954  1.00  0.480          C  
ATOM   7599  C   GLY A 472       1.936  12.055  -2.362  1.00  0.460          C  
ATOM   7600  O   GLY A 472       2.330  13.170  -2.716  1.00  0.470          O  
ATOM   7601  H   GLY A 472       1.348   9.028  -3.113  1.00  0.580          H  
ATOM   7602 1HA  GLY A 472       3.632  10.779  -2.723  1.00  0.580          H  
ATOM   7603 2HA  GLY A 472       2.490  10.828  -4.039  1.00  0.580          H  
ATOM   7604  N   ASP A 473       0.948  11.916  -1.481  1.00  0.470          N  
ATOM   7605  CA  ASP A 473       0.294  13.088  -0.927  1.00  0.510          C  
ATOM   7606  C   ASP A 473       1.072  13.648   0.263  1.00  0.500          C  
ATOM   7607  O   ASP A 473       1.028  13.097   1.368  1.00  0.530          O  
ATOM   7608  CB  ASP A 473      -1.131  12.771  -0.486  1.00  0.700          C  
ATOM   7609  CG  ASP A 473      -1.845  14.019  -0.000  1.00  0.700          C  
ATOM   7610  OD1 ASP A 473      -1.216  15.069  -0.026  1.00  0.700          O  
ATOM   7611  OD2 ASP A 473      -3.013  13.949   0.373  1.00  0.700          O  
ATOM   7612  H   ASP A 473       0.643  10.987  -1.174  1.00  0.560          H  
ATOM   7613  HA  ASP A 473       0.252  13.854  -1.701  1.00  0.610          H  
ATOM   7614 1HB  ASP A 473      -1.680  12.336  -1.330  1.00  0.840          H  
ATOM   7615 2HB  ASP A 473      -1.110  12.019   0.306  1.00  0.840          H  
ATOM   7616  N   VAL A 474       1.779  14.761   0.052  1.00  0.520          N  
ATOM   7617  CA  VAL A 474       2.628  15.345   1.089  1.00  0.600          C  
ATOM   7618  C   VAL A 474       1.822  15.785   2.314  1.00  0.690          C  
ATOM   7619  O   VAL A 474       2.385  15.964   3.384  1.00  0.800          O  
ATOM   7620  CB  VAL A 474       3.490  16.517   0.558  1.00  0.810          C  
ATOM   7621  CG1 VAL A 474       2.658  17.767   0.345  1.00  0.810          C  
ATOM   7622  CG2 VAL A 474       4.663  16.792   1.545  1.00  0.810          C  
ATOM   7623  H   VAL A 474       1.741  15.179  -0.871  1.00  0.620          H  
ATOM   7624  HA  VAL A 474       3.325  14.570   1.409  1.00  0.720          H  
ATOM   7625  HB  VAL A 474       3.894  16.227  -0.414  1.00  0.970          H  
ATOM   7626 1HG1 VAL A 474       3.288  18.558  -0.056  1.00  0.970          H  
ATOM   7627 2HG1 VAL A 474       1.848  17.559  -0.355  1.00  0.970          H  
ATOM   7628 3HG1 VAL A 474       2.249  18.094   1.292  1.00  0.970          H  
ATOM   7629 1HG2 VAL A 474       5.284  17.589   1.148  1.00  0.970          H  
ATOM   7630 2HG2 VAL A 474       4.294  17.092   2.521  1.00  0.970          H  
ATOM   7631 3HG2 VAL A 474       5.262  15.887   1.656  1.00  0.970          H  
ATOM   7632  N   LEU A 475       0.506  15.940   2.198  1.00  0.720          N  
ATOM   7633  CA  LEU A 475      -0.245  16.376   3.365  1.00  0.860          C  
ATOM   7634  C   LEU A 475      -0.351  15.268   4.420  1.00  0.800          C  
ATOM   7635  O   LEU A 475      -0.836  15.502   5.529  1.00  1.040          O  
ATOM   7636  CB  LEU A 475      -1.632  16.909   2.986  1.00  1.150          C  
ATOM   7637  CG  LEU A 475      -1.705  18.431   2.652  1.00  1.150          C  
ATOM   7638  CD1 LEU A 475      -0.927  18.747   1.413  1.00  1.150          C  
ATOM   7639  CD2 LEU A 475      -3.130  18.875   2.527  1.00  1.150          C  
ATOM   7640  H   LEU A 475       0.022  15.742   1.306  1.00  0.860          H  
ATOM   7641  HA  LEU A 475       0.298  17.202   3.807  1.00  1.030          H  
ATOM   7642 1HB  LEU A 475      -1.979  16.354   2.117  1.00  1.380          H  
ATOM   7643 2HB  LEU A 475      -2.303  16.726   3.815  1.00  1.380          H  
ATOM   7644  HG  LEU A 475      -1.261  18.953   3.427  1.00  1.380          H  
ATOM   7645 1HD1 LEU A 475      -0.969  19.817   1.225  1.00  1.380          H  
ATOM   7646 2HD1 LEU A 475       0.086  18.465   1.554  1.00  1.380          H  
ATOM   7647 3HD1 LEU A 475      -1.348  18.208   0.562  1.00  1.380          H  
ATOM   7648 1HD2 LEU A 475      -3.163  19.945   2.332  1.00  1.380          H  
ATOM   7649 2HD2 LEU A 475      -3.588  18.356   1.709  1.00  1.380          H  
ATOM   7650 3HD2 LEU A 475      -3.660  18.661   3.454  1.00  1.380          H  
ATOM   7651  N   LEU A 476       0.083  14.051   4.065  1.00  0.560          N  
ATOM   7652  CA  LEU A 476       0.121  12.921   4.979  1.00  0.550          C  
ATOM   7653  C   LEU A 476       1.555  12.672   5.514  1.00  0.580          C  
ATOM   7654  O   LEU A 476       1.807  11.660   6.176  1.00  0.640          O  
ATOM   7655  CB  LEU A 476      -0.384  11.655   4.286  1.00  0.770          C  
ATOM   7656  CG  LEU A 476      -1.850  11.645   3.765  1.00  0.770          C  
ATOM   7657  CD1 LEU A 476      -2.099  10.367   2.991  1.00  0.770          C  
ATOM   7658  CD2 LEU A 476      -2.828  11.695   4.936  1.00  0.770          C  
ATOM   7659  H   LEU A 476       0.444  13.908   3.117  1.00  0.670          H  
ATOM   7660  HA  LEU A 476      -0.527  13.136   5.802  1.00  0.660          H  
ATOM   7661 1HB  LEU A 476       0.276  11.429   3.442  1.00  0.930          H  
ATOM   7662 2HB  LEU A 476      -0.313  10.873   5.012  1.00  0.930          H  
ATOM   7663  HG  LEU A 476      -2.007  12.496   3.098  1.00  0.930          H  
ATOM   7664 1HD1 LEU A 476      -3.111  10.354   2.622  1.00  0.930          H  
ATOM   7665 2HD1 LEU A 476      -1.406  10.308   2.145  1.00  0.930          H  
ATOM   7666 3HD1 LEU A 476      -1.952   9.516   3.641  1.00  0.930          H  
ATOM   7667 1HD2 LEU A 476      -3.837  11.668   4.546  1.00  0.930          H  
ATOM   7668 2HD2 LEU A 476      -2.673  10.832   5.583  1.00  0.930          H  
ATOM   7669 3HD2 LEU A 476      -2.690  12.605   5.513  1.00  0.930          H  
ATOM   7670  N   TYR A 477       2.493  13.569   5.176  1.00  0.660          N  
ATOM   7671  CA  TYR A 477       3.924  13.462   5.499  1.00  0.770          C  
ATOM   7672  C   TYR A 477       4.431  14.025   6.830  1.00  0.900          C  
ATOM   7673  O   TYR A 477       4.107  15.158   7.220  1.00  0.950          O  
ATOM   7674  CB  TYR A 477       4.669  14.159   4.370  1.00  1.030          C  
ATOM   7675  CG  TYR A 477       6.123  14.291   4.455  1.00  1.030          C  
ATOM   7676  CD1 TYR A 477       6.963  13.260   4.112  1.00  1.030          C  
ATOM   7677  CD2 TYR A 477       6.630  15.521   4.844  1.00  1.030          C  
ATOM   7678  CE1 TYR A 477       8.311  13.464   4.153  1.00  1.030          C  
ATOM   7679  CE2 TYR A 477       7.962  15.724   4.887  1.00  1.030          C  
ATOM   7680  CZ  TYR A 477       8.813  14.716   4.543  1.00  1.030          C  
ATOM   7681  OH  TYR A 477      10.173  14.946   4.587  1.00  1.030          O  
ATOM   7682  H   TYR A 477       2.214  14.384   4.624  1.00  0.790          H  
ATOM   7683  HA  TYR A 477       4.176  12.405   5.505  1.00  0.920          H  
ATOM   7684 1HB  TYR A 477       4.425  13.674   3.429  1.00  1.240          H  
ATOM   7685 2HB  TYR A 477       4.303  15.156   4.317  1.00  1.240          H  
ATOM   7686  HD1 TYR A 477       6.569  12.305   3.801  1.00  1.240          H  
ATOM   7687  HD2 TYR A 477       5.950  16.335   5.109  1.00  1.240          H  
ATOM   7688  HE1 TYR A 477       8.994  12.659   3.873  1.00  1.240          H  
ATOM   7689  HE2 TYR A 477       8.355  16.694   5.186  1.00  1.240          H  
ATOM   7690  HH  TYR A 477      10.666  14.183   4.190  1.00  1.240          H  
ATOM   7691  N   ASN A 478       5.268  13.216   7.504  1.00  1.030          N  
ATOM   7692  CA  ASN A 478       5.974  13.570   8.743  1.00  1.160          C  
ATOM   7693  C   ASN A 478       7.361  14.154   8.462  1.00  1.020          C  
ATOM   7694  O   ASN A 478       8.280  13.456   7.995  1.00  1.050          O  
ATOM   7695  CB  ASN A 478       6.039  12.402   9.725  1.00  1.570          C  
ATOM   7696  CG  ASN A 478       6.752  12.741  11.091  1.00  1.570          C  
ATOM   7697  OD1 ASN A 478       7.692  13.581  11.123  1.00  1.570          O  
ATOM   7698  ND2 ASN A 478       6.356  12.096  12.198  1.00  1.570          N  
ATOM   7699  H   ASN A 478       5.422  12.283   7.113  1.00  1.240          H  
ATOM   7700  HA  ASN A 478       5.411  14.360   9.236  1.00  1.390          H  
ATOM   7701 1HB  ASN A 478       5.018  12.134   9.952  1.00  1.890          H  
ATOM   7702 2HB  ASN A 478       6.516  11.550   9.258  1.00  1.890          H  
ATOM   7703 1HD2 ASN A 478       6.806  12.293  13.070  1.00  1.890          H  
ATOM   7704 2HD2 ASN A 478       5.637  11.358  12.198  1.00  1.890          H  
ATOM   7705  N   ALA A 479       7.476  15.460   8.709  1.00  1.240          N  
ATOM   7706  CA  ALA A 479       8.662  16.278   8.454  1.00  1.360          C  
ATOM   7707  C   ALA A 479       9.935  15.843   9.171  1.00  1.280          C  
ATOM   7708  O   ALA A 479      11.028  16.038   8.645  1.00  1.450          O  
ATOM   7709  CB  ALA A 479       8.377  17.711   8.825  1.00  1.860          C  
ATOM   7710  H   ALA A 479       6.659  15.923   9.090  1.00  1.490          H  
ATOM   7711  HA  ALA A 479       8.865  16.224   7.387  1.00  1.630          H  
ATOM   7712 1HB  ALA A 479       9.240  18.326   8.573  1.00  2.230          H  
ATOM   7713 2HB  ALA A 479       7.509  18.041   8.272  1.00  2.230          H  
ATOM   7714 3HB  ALA A 479       8.182  17.782   9.894  1.00  2.230          H  
ATOM   7715  N   LYS A 480       9.816  15.304  10.390  1.00  1.310          N  
ATOM   7716  CA  LYS A 480      11.018  14.929  11.130  1.00  1.410          C  
ATOM   7717  C   LYS A 480      11.487  13.550  10.737  1.00  1.300          C  
ATOM   7718  O   LYS A 480      12.686  13.269  10.707  1.00  1.430          O  
ATOM   7719  CB  LYS A 480      10.787  14.986  12.636  1.00  1.930          C  
ATOM   7720  CG  LYS A 480      10.637  16.392  13.188  1.00  1.930          C  
ATOM   7721  CD  LYS A 480      10.438  16.383  14.700  1.00  1.930          C  
ATOM   7722  CE  LYS A 480      10.335  17.798  15.263  1.00  1.930          C  
ATOM   7723  NZ  LYS A 480      10.120  17.779  16.747  1.00  1.930          N  
ATOM   7724  H   LYS A 480       8.905  15.118  10.798  1.00  1.570          H  
ATOM   7725  HA  LYS A 480      11.810  15.634  10.880  1.00  1.690          H  
ATOM   7726 1HB  LYS A 480       9.885  14.425  12.882  1.00  2.320          H  
ATOM   7727 2HB  LYS A 480      11.621  14.507  13.145  1.00  2.320          H  
ATOM   7728 1HG  LYS A 480      11.544  16.952  12.957  1.00  2.320          H  
ATOM   7729 2HG  LYS A 480       9.797  16.891  12.704  1.00  2.320          H  
ATOM   7730 1HD  LYS A 480       9.526  15.839  14.943  1.00  2.320          H  
ATOM   7731 2HD  LYS A 480      11.280  15.878  15.172  1.00  2.320          H  
ATOM   7732 1HE  LYS A 480      11.256  18.341  15.041  1.00  2.320          H  
ATOM   7733 2HE  LYS A 480       9.500  18.317  14.789  1.00  2.320          H  
ATOM   7734 1HZ  LYS A 480      10.056  18.727  17.089  1.00  2.320          H  
ATOM   7735 2HZ  LYS A 480       9.262  17.288  16.959  1.00  2.320          H  
ATOM   7736 3HZ  LYS A 480      10.894  17.311  17.198  1.00  2.320          H  
ATOM   7737  N   LEU A 481      10.533  12.685  10.423  1.00  1.220          N  
ATOM   7738  CA  LEU A 481      10.876  11.322  10.056  1.00  1.330          C  
ATOM   7739  C   LEU A 481      11.200  11.157   8.584  1.00  1.000          C  
ATOM   7740  O   LEU A 481      11.880  10.197   8.219  1.00  1.360          O  
ATOM   7741  CB  LEU A 481       9.726  10.365  10.325  1.00  1.820          C  
ATOM   7742  CG  LEU A 481       9.237  10.175  11.728  1.00  1.820          C  
ATOM   7743  CD1 LEU A 481       8.026   9.242  11.647  1.00  1.820          C  
ATOM   7744  CD2 LEU A 481      10.327   9.605  12.636  1.00  1.820          C  
ATOM   7745  H   LEU A 481       9.557  12.984  10.507  1.00  1.460          H  
ATOM   7746  HA  LEU A 481      11.756  11.025  10.619  1.00  1.600          H  
ATOM   7747 1HB  LEU A 481       8.883  10.718   9.741  1.00  2.180          H  
ATOM   7748 2HB  LEU A 481      10.017   9.389   9.950  1.00  2.180          H  
ATOM   7749  HG  LEU A 481       8.919  11.124  12.128  1.00  2.180          H  
ATOM   7750 1HD1 LEU A 481       7.625   9.121  12.636  1.00  2.180          H  
ATOM   7751 2HD1 LEU A 481       7.262   9.667  11.008  1.00  2.180          H  
ATOM   7752 3HD1 LEU A 481       8.323   8.274  11.246  1.00  2.180          H  
ATOM   7753 1HD2 LEU A 481       9.925   9.479  13.638  1.00  2.180          H  
ATOM   7754 2HD2 LEU A 481      10.658   8.642  12.246  1.00  2.180          H  
ATOM   7755 3HD2 LEU A 481      11.173  10.288  12.680  1.00  2.180          H  
ATOM   7756  N   ASP A 482      10.730  12.086   7.737  1.00  1.270          N  
ATOM   7757  CA  ASP A 482      10.821  11.956   6.286  1.00  1.100          C  
ATOM   7758  C   ASP A 482      10.012  10.718   5.935  1.00  0.930          C  
ATOM   7759  O   ASP A 482      10.436   9.843   5.178  1.00  0.940          O  
ATOM   7760  CB  ASP A 482      12.278  11.830   5.787  1.00  1.610          C  
ATOM   7761  CG  ASP A 482      12.472  12.161   4.261  1.00  1.610          C  
ATOM   7762  OD1 ASP A 482      11.705  12.949   3.725  1.00  1.610          O  
ATOM   7763  OD2 ASP A 482      13.401  11.648   3.666  1.00  1.610          O  
ATOM   7764  H   ASP A 482      10.171  12.870   8.081  1.00  1.520          H  
ATOM   7765  HA  ASP A 482      10.366  12.820   5.839  1.00  1.320          H  
ATOM   7766 1HB  ASP A 482      12.914  12.491   6.375  1.00  1.930          H  
ATOM   7767 2HB  ASP A 482      12.632  10.812   5.951  1.00  1.930          H  
ATOM   7768  N   TYR A 483       8.817  10.660   6.527  1.00  0.870          N  
ATOM   7769  CA  TYR A 483       7.939   9.519   6.356  1.00  0.820          C  
ATOM   7770  C   TYR A 483       6.567   9.883   5.756  1.00  0.760          C  
ATOM   7771  O   TYR A 483       5.748  10.514   6.433  1.00  0.810          O  
ATOM   7772  CB  TYR A 483       7.740   8.872   7.728  1.00  1.170          C  
ATOM   7773  CG  TYR A 483       7.087   7.538   7.749  1.00  1.170          C  
ATOM   7774  CD1 TYR A 483       7.898   6.428   7.660  1.00  1.170          C  
ATOM   7775  CD2 TYR A 483       5.714   7.396   7.860  1.00  1.170          C  
ATOM   7776  CE1 TYR A 483       7.358   5.178   7.691  1.00  1.170          C  
ATOM   7777  CE2 TYR A 483       5.168   6.129   7.889  1.00  1.170          C  
ATOM   7778  CZ  TYR A 483       5.999   5.027   7.808  1.00  1.170          C  
ATOM   7779  OH  TYR A 483       5.490   3.773   7.837  1.00  1.170          O  
ATOM   7780  H   TYR A 483       8.557  11.459   7.112  1.00  1.040          H  
ATOM   7781  HA  TYR A 483       8.457   8.803   5.737  1.00  0.980          H  
ATOM   7782 1HB  TYR A 483       8.711   8.757   8.185  1.00  1.400          H  
ATOM   7783 2HB  TYR A 483       7.162   9.532   8.355  1.00  1.400          H  
ATOM   7784  HD1 TYR A 483       8.977   6.550   7.570  1.00  1.400          H  
ATOM   7785  HD2 TYR A 483       5.073   8.275   7.921  1.00  1.400          H  
ATOM   7786  HE1 TYR A 483       8.004   4.302   7.625  1.00  1.400          H  
ATOM   7787  HE2 TYR A 483       4.093   5.997   7.974  1.00  1.400          H  
ATOM   7788  HH  TYR A 483       4.536   3.826   7.791  1.00  1.400          H  
ATOM   7789  N   PRO A 484       6.308   9.579   4.470  1.00  0.790          N  
ATOM   7790  CA  PRO A 484       5.061   9.824   3.766  1.00  0.850          C  
ATOM   7791  C   PRO A 484       4.106   8.738   4.187  1.00  0.730          C  
ATOM   7792  O   PRO A 484       4.567   7.668   4.574  1.00  0.590          O  
ATOM   7793  CB  PRO A 484       5.462   9.688   2.299  1.00  1.270          C  
ATOM   7794  CG  PRO A 484       6.570   8.664   2.324  1.00  1.270          C  
ATOM   7795  CD  PRO A 484       7.325   8.904   3.631  1.00  1.270          C  
ATOM   7796  HA  PRO A 484       4.668  10.817   3.994  1.00  1.020          H  
ATOM   7797 1HB  PRO A 484       4.588   9.351   1.698  1.00  1.530          H  
ATOM   7798 2HB  PRO A 484       5.773  10.660   1.896  1.00  1.530          H  
ATOM   7799 1HG  PRO A 484       6.121   7.659   2.292  1.00  1.530          H  
ATOM   7800 2HG  PRO A 484       7.203   8.756   1.428  1.00  1.530          H  
ATOM   7801 1HD  PRO A 484       7.569   7.906   4.033  1.00  1.530          H  
ATOM   7802 2HD  PRO A 484       8.219   9.541   3.479  1.00  1.530          H  
ATOM   7803  N   CYS A 485       2.807   8.930   4.023  1.00  0.860          N  
ATOM   7804  CA  CYS A 485       1.946   7.786   4.257  1.00  0.800          C  
ATOM   7805  C   CYS A 485       2.358   6.704   3.314  1.00  0.630          C  
ATOM   7806  O   CYS A 485       2.542   6.947   2.131  1.00  0.990          O  
ATOM   7807  CB  CYS A 485       0.469   8.055   4.027  1.00  1.140          C  
ATOM   7808  SG  CYS A 485      -0.591   6.565   4.306  1.00  1.140          S  
ATOM   7809  H   CYS A 485       2.429   9.817   3.720  1.00  1.030          H  
ATOM   7810  HA  CYS A 485       2.092   7.446   5.277  1.00  0.960          H  
ATOM   7811 1HB  CYS A 485       0.153   8.793   4.718  1.00  1.370          H  
ATOM   7812 2HB  CYS A 485       0.302   8.430   3.017  1.00  1.370          H  
ATOM   7813  HG  CYS A 485       0.077   6.144   5.416  1.00  1.370          H  
ATOM   7814  N   THR A 486       2.562   5.533   3.844  1.00  0.570          N  
ATOM   7815  CA  THR A 486       2.959   4.417   3.037  1.00  0.430          C  
ATOM   7816  C   THR A 486       1.952   3.287   3.169  1.00  0.350          C  
ATOM   7817  O   THR A 486       1.769   2.750   4.266  1.00  0.460          O  
ATOM   7818  CB  THR A 486       4.399   3.989   3.398  1.00  0.660          C  
ATOM   7819  OG1 THR A 486       4.711   2.705   2.796  1.00  0.660          O  
ATOM   7820  CG2 THR A 486       4.587   3.946   4.883  1.00  0.660          C  
ATOM   7821  H   THR A 486       2.379   5.437   4.840  1.00  0.680          H  
ATOM   7822  HA  THR A 486       3.035   4.747   2.022  1.00  0.520          H  
ATOM   7823  HB  THR A 486       5.091   4.732   2.994  1.00  0.790          H  
ATOM   7824  HG1 THR A 486       4.700   2.787   1.831  1.00  0.790          H  
ATOM   7825 1HG2 THR A 486       5.612   3.670   5.103  1.00  0.790          H  
ATOM   7826 2HG2 THR A 486       4.381   4.928   5.303  1.00  0.790          H  
ATOM   7827 3HG2 THR A 486       3.927   3.233   5.313  1.00  0.790          H  
ATOM   7828  N   PRO A 487       1.172   3.015   2.111  1.00  0.310          N  
ATOM   7829  CA  PRO A 487       0.241   1.922   1.992  1.00  0.310          C  
ATOM   7830  C   PRO A 487       1.007   0.639   2.068  1.00  0.440          C  
ATOM   7831  O   PRO A 487       2.114   0.573   1.528  1.00  1.030          O  
ATOM   7832  CB  PRO A 487      -0.361   2.126   0.610  1.00  0.460          C  
ATOM   7833  CG  PRO A 487      -0.151   3.590   0.318  1.00  0.460          C  
ATOM   7834  CD  PRO A 487       1.126   3.946   0.969  1.00  0.460          C  
ATOM   7835  HA  PRO A 487      -0.509   1.974   2.786  1.00  0.370          H  
ATOM   7836 1HB  PRO A 487       0.161   1.475  -0.108  1.00  0.560          H  
ATOM   7837 2HB  PRO A 487      -1.412   1.815   0.608  1.00  0.560          H  
ATOM   7838 1HG  PRO A 487      -0.081   3.744  -0.751  1.00  0.560          H  
ATOM   7839 2HG  PRO A 487      -0.989   4.198   0.666  1.00  0.560          H  
ATOM   7840 1HD  PRO A 487       1.968   3.772   0.281  1.00  0.560          H  
ATOM   7841 2HD  PRO A 487       1.035   4.999   1.292  1.00  0.560          H  
ATOM   7842  N   LYS A 488       0.411  -0.383   2.640  1.00  0.360          N  
ATOM   7843  CA  LYS A 488       1.043  -1.681   2.736  1.00  0.350          C  
ATOM   7844  C   LYS A 488       0.155  -2.757   2.090  1.00  0.420          C  
ATOM   7845  O   LYS A 488       0.675  -3.757   1.601  1.00  0.740          O  
ATOM   7846  CB  LYS A 488       1.333  -2.021   4.198  1.00  0.490          C  
ATOM   7847  CG  LYS A 488       2.176  -1.000   4.990  1.00  0.490          C  
ATOM   7848  CD  LYS A 488       3.561  -0.798   4.402  1.00  0.490          C  
ATOM   7849  CE  LYS A 488       4.407   0.085   5.263  1.00  0.490          C  
ATOM   7850  NZ  LYS A 488       5.671   0.479   4.555  1.00  0.490          N  
ATOM   7851  H   LYS A 488      -0.497  -0.263   3.060  1.00  0.430          H  
ATOM   7852  HA  LYS A 488       1.979  -1.663   2.181  1.00  0.420          H  
ATOM   7853 1HB  LYS A 488       0.409  -2.182   4.729  1.00  0.590          H  
ATOM   7854 2HB  LYS A 488       1.890  -2.937   4.229  1.00  0.590          H  
ATOM   7855 1HG  LYS A 488       1.651  -0.038   5.012  1.00  0.590          H  
ATOM   7856 2HG  LYS A 488       2.275  -1.351   6.020  1.00  0.590          H  
ATOM   7857 1HD  LYS A 488       4.050  -1.763   4.292  1.00  0.590          H  
ATOM   7858 2HD  LYS A 488       3.496  -0.329   3.428  1.00  0.590          H  
ATOM   7859 1HE  LYS A 488       3.846   0.972   5.533  1.00  0.590          H  
ATOM   7860 2HE  LYS A 488       4.666  -0.456   6.172  1.00  0.590          H  
ATOM   7861 1HZ  LYS A 488       6.237   1.064   5.151  1.00  0.590          H  
ATOM   7862 2HZ  LYS A 488       6.195  -0.343   4.302  1.00  0.590          H  
ATOM   7863 3HZ  LYS A 488       5.424   1.001   3.697  1.00  0.590          H  
ATOM   7864  N   SER A 489      -1.179  -2.551   2.110  1.00  0.270          N  
ATOM   7865  CA  SER A 489      -2.160  -3.493   1.544  1.00  0.300          C  
ATOM   7866  C   SER A 489      -3.094  -2.809   0.530  1.00  0.300          C  
ATOM   7867  O   SER A 489      -4.096  -2.179   0.906  1.00  0.450          O  
ATOM   7868  CB  SER A 489      -3.062  -4.052   2.634  1.00  0.410          C  
ATOM   7869  OG  SER A 489      -2.371  -4.816   3.584  1.00  0.410          O  
ATOM   7870  H   SER A 489      -1.525  -1.725   2.577  1.00  0.320          H  
ATOM   7871  HA  SER A 489      -1.627  -4.299   1.036  1.00  0.360          H  
ATOM   7872 1HB  SER A 489      -3.556  -3.230   3.123  1.00  0.490          H  
ATOM   7873 2HB  SER A 489      -3.838  -4.659   2.184  1.00  0.490          H  
ATOM   7874  HG  SER A 489      -3.001  -4.901   4.356  1.00  0.490          H  
ATOM   7875  N   TRP A 490      -2.837  -3.000  -0.767  1.00  0.300          N  
ATOM   7876  CA  TRP A 490      -3.652  -2.328  -1.790  1.00  0.310          C  
ATOM   7877  C   TRP A 490      -5.152  -2.589  -1.704  1.00  0.250          C  
ATOM   7878  O   TRP A 490      -5.967  -1.690  -1.956  1.00  0.260          O  
ATOM   7879  CB  TRP A 490      -3.224  -2.732  -3.232  1.00  0.430          C  
ATOM   7880  CG  TRP A 490      -3.441  -4.262  -3.668  1.00  0.430          C  
ATOM   7881  CD1 TRP A 490      -2.502  -5.248  -3.621  1.00  0.430          C  
ATOM   7882  CD2 TRP A 490      -4.650  -4.923  -4.194  1.00  0.430          C  
ATOM   7883  NE1 TRP A 490      -3.032  -6.441  -4.080  1.00  0.430          N  
ATOM   7884  CE2 TRP A 490      -4.325  -6.263  -4.417  1.00  0.430          C  
ATOM   7885  CE3 TRP A 490      -5.925  -4.501  -4.477  1.00  0.430          C  
ATOM   7886  CZ2 TRP A 490      -5.249  -7.175  -4.910  1.00  0.430          C  
ATOM   7887  CZ3 TRP A 490      -6.860  -5.406  -4.963  1.00  0.430          C  
ATOM   7888  CH2 TRP A 490      -6.530  -6.713  -5.176  1.00  0.430          C  
ATOM   7889  H   TRP A 490      -2.003  -3.546  -1.027  1.00  0.360          H  
ATOM   7890  HA  TRP A 490      -3.494  -1.255  -1.682  1.00  0.370          H  
ATOM   7891 1HB  TRP A 490      -3.754  -2.106  -3.949  1.00  0.520          H  
ATOM   7892 2HB  TRP A 490      -2.162  -2.517  -3.350  1.00  0.520          H  
ATOM   7893  HD1 TRP A 490      -1.479  -5.119  -3.289  1.00  0.520          H  
ATOM   7894  HE1 TRP A 490      -2.517  -7.361  -4.174  1.00  0.520          H  
ATOM   7895  HE3 TRP A 490      -6.184  -3.492  -4.304  1.00  0.520          H  
ATOM   7896  HZ2 TRP A 490      -4.980  -8.220  -5.089  1.00  0.520          H  
ATOM   7897  HZ3 TRP A 490      -7.864  -5.047  -5.174  1.00  0.520          H  
ATOM   7898  HH2 TRP A 490      -7.280  -7.400  -5.567  1.00  0.520          H  
ATOM   7899  N   ASN A 491      -5.531  -3.767  -1.235  1.00  0.240          N  
ATOM   7900  CA  ASN A 491      -6.916  -4.165  -1.270  1.00  0.260          C  
ATOM   7901  C   ASN A 491      -7.886  -3.552  -0.286  1.00  0.290          C  
ATOM   7902  O   ASN A 491      -9.077  -3.892  -0.352  1.00  0.360          O  
ATOM   7903  CB  ASN A 491      -6.991  -5.662  -1.185  1.00  0.360          C  
ATOM   7904  CG  ASN A 491      -6.461  -6.126   0.061  1.00  0.360          C  
ATOM   7905  OD1 ASN A 491      -5.317  -5.814   0.429  1.00  0.360          O  
ATOM   7906  ND2 ASN A 491      -7.248  -6.857   0.759  1.00  0.360          N  
ATOM   7907  H   ASN A 491      -4.838  -4.457  -0.951  1.00  0.290          H  
ATOM   7908  HA  ASN A 491      -7.298  -3.883  -2.245  1.00  0.310          H  
ATOM   7909 1HB  ASN A 491      -8.023  -5.995  -1.284  1.00  0.430          H  
ATOM   7910 2HB  ASN A 491      -6.419  -6.112  -1.990  1.00  0.430          H  
ATOM   7911 1HD2 ASN A 491      -6.944  -7.207   1.638  1.00  0.430          H  
ATOM   7912 2HD2 ASN A 491      -8.163  -7.071   0.410  1.00  0.430          H  
ATOM   7913  N   ILE A 492      -7.459  -2.668   0.620  1.00  0.320          N  
ATOM   7914  CA  ILE A 492      -8.505  -2.139   1.492  1.00  0.480          C  
ATOM   7915  C   ILE A 492      -8.721  -0.626   1.405  1.00  0.350          C  
ATOM   7916  O   ILE A 492      -9.386  -0.081   2.292  1.00  0.340          O  
ATOM   7917  CB  ILE A 492      -8.345  -2.448   2.972  1.00  0.610          C  
ATOM   7918  CG1 ILE A 492      -7.100  -1.825   3.522  1.00  0.610          C  
ATOM   7919  CG2 ILE A 492      -8.350  -4.003   3.131  1.00  0.610          C  
ATOM   7920  CD1 ILE A 492      -7.159  -1.757   5.011  1.00  0.610          C  
ATOM   7921  H   ILE A 492      -6.466  -2.398   0.671  1.00  0.380          H  
ATOM   7922  HA  ILE A 492      -9.450  -2.593   1.212  1.00  0.580          H  
ATOM   7923  HB  ILE A 492      -9.171  -2.051   3.520  1.00  0.730          H  
ATOM   7924 1HG1 ILE A 492      -6.211  -2.377   3.205  1.00  0.730          H  
ATOM   7925 2HG1 ILE A 492      -7.023  -0.823   3.160  1.00  0.730          H  
ATOM   7926 1HG2 ILE A 492      -8.270  -4.284   4.176  1.00  0.730          H  
ATOM   7927 2HG2 ILE A 492      -9.287  -4.401   2.727  1.00  0.730          H  
ATOM   7928 3HG2 ILE A 492      -7.514  -4.430   2.581  1.00  0.730          H  
ATOM   7929 1HD1 ILE A 492      -6.313  -1.247   5.386  1.00  0.730          H  
ATOM   7930 2HD1 ILE A 492      -8.038  -1.196   5.280  1.00  0.730          H  
ATOM   7931 3HD1 ILE A 492      -7.216  -2.749   5.454  1.00  0.730          H  
ATOM   7932  N   SER A 493      -8.283   0.058   0.340  1.00  0.360          N  
ATOM   7933  CA  SER A 493      -8.520   1.520   0.276  1.00  0.340          C  
ATOM   7934  C   SER A 493     -10.013   1.902   0.384  1.00  0.330          C  
ATOM   7935  O   SER A 493     -10.343   3.042   0.711  1.00  0.440          O  
ATOM   7936  CB  SER A 493      -8.021   2.115  -1.029  1.00  0.480          C  
ATOM   7937  OG  SER A 493      -8.818   1.684  -2.089  1.00  0.480          O  
ATOM   7938  H   SER A 493      -7.682  -0.392  -0.369  1.00  0.430          H  
ATOM   7939  HA  SER A 493      -7.985   1.987   1.103  1.00  0.410          H  
ATOM   7940 1HB  SER A 493      -8.042   3.203  -0.965  1.00  0.580          H  
ATOM   7941 2HB  SER A 493      -6.991   1.814  -1.204  1.00  0.580          H  
ATOM   7942  HG  SER A 493      -8.620   2.263  -2.865  1.00  0.580          H  
ATOM   7943  N   ASP A 494     -10.910   0.948   0.140  1.00  0.310          N  
ATOM   7944  CA  ASP A 494     -12.344   1.167   0.201  1.00  0.320          C  
ATOM   7945  C   ASP A 494     -12.813   1.116   1.642  1.00  0.300          C  
ATOM   7946  O   ASP A 494     -13.756   1.808   2.031  1.00  0.290          O  
ATOM   7947  CB  ASP A 494     -13.076   0.022  -0.466  1.00  0.440          C  
ATOM   7948  CG  ASP A 494     -12.769  -0.162  -1.891  1.00  0.440          C  
ATOM   7949  OD1 ASP A 494     -12.631   0.780  -2.612  1.00  0.440          O  
ATOM   7950  OD2 ASP A 494     -12.659  -1.328  -2.260  1.00  0.440          O  
ATOM   7951  H   ASP A 494     -10.559   0.049  -0.139  1.00  0.370          H  
ATOM   7952  HA  ASP A 494     -12.590   2.134  -0.243  1.00  0.380          H  
ATOM   7953 1HB  ASP A 494     -12.856  -0.900   0.065  1.00  0.530          H  
ATOM   7954 2HB  ASP A 494     -14.145   0.197  -0.372  1.00  0.530          H  
ATOM   7955  N   ASP A 495     -12.173   0.269   2.462  1.00  0.330          N  
ATOM   7956  CA  ASP A 495     -12.603   0.128   3.842  1.00  0.320          C  
ATOM   7957  C   ASP A 495     -12.217   1.384   4.596  1.00  0.300          C  
ATOM   7958  O   ASP A 495     -12.912   1.833   5.500  1.00  0.340          O  
ATOM   7959  CB  ASP A 495     -12.084  -1.151   4.507  1.00  0.450          C  
ATOM   7960  CG  ASP A 495     -12.803  -2.498   4.084  1.00  0.450          C  
ATOM   7961  OD1 ASP A 495     -13.868  -2.493   3.441  1.00  0.450          O  
ATOM   7962  OD2 ASP A 495     -12.299  -3.513   4.479  1.00  0.450          O  
ATOM   7963  H   ASP A 495     -11.350  -0.238   2.147  1.00  0.400          H  
ATOM   7964  HA  ASP A 495     -13.684   0.072   3.847  1.00  0.380          H  
ATOM   7965 1HB  ASP A 495     -11.036  -1.243   4.299  1.00  0.540          H  
ATOM   7966 2HB  ASP A 495     -12.179  -1.058   5.575  1.00  0.540          H  
ATOM   7967  N   LEU A 496     -11.172   2.056   4.145  1.00  0.300          N  
ATOM   7968  CA  LEU A 496     -10.827   3.312   4.796  1.00  0.300          C  
ATOM   7969  C   LEU A 496     -12.001   4.305   4.750  1.00  0.280          C  
ATOM   7970  O   LEU A 496     -12.064   5.198   5.591  1.00  0.300          O  
ATOM   7971  CB  LEU A 496      -9.670   4.046   4.102  1.00  0.420          C  
ATOM   7972  CG  LEU A 496      -8.222   3.609   4.160  1.00  0.420          C  
ATOM   7973  CD1 LEU A 496      -7.434   4.481   3.120  1.00  0.420          C  
ATOM   7974  CD2 LEU A 496      -7.667   3.899   5.538  1.00  0.420          C  
ATOM   7975  H   LEU A 496     -10.590   1.636   3.411  1.00  0.360          H  
ATOM   7976  HA  LEU A 496     -10.582   3.111   5.837  1.00  0.360          H  
ATOM   7977 1HB  LEU A 496      -9.914   4.036   3.056  1.00  0.500          H  
ATOM   7978 2HB  LEU A 496      -9.681   5.069   4.457  1.00  0.500          H  
ATOM   7979  HG  LEU A 496      -8.125   2.547   3.916  1.00  0.500          H  
ATOM   7980 1HD1 LEU A 496      -6.388   4.232   3.139  1.00  0.500          H  
ATOM   7981 2HD1 LEU A 496      -7.828   4.304   2.114  1.00  0.500          H  
ATOM   7982 3HD1 LEU A 496      -7.546   5.539   3.367  1.00  0.500          H  
ATOM   7983 1HD2 LEU A 496      -6.611   3.617   5.580  1.00  0.500          H  
ATOM   7984 2HD2 LEU A 496      -7.768   4.960   5.754  1.00  0.500          H  
ATOM   7985 3HD2 LEU A 496      -8.209   3.354   6.254  1.00  0.500          H  
ATOM   7986  N   GLY A 497     -12.895   4.213   3.747  1.00  0.260          N  
ATOM   7987  CA  GLY A 497     -13.986   5.168   3.603  1.00  0.250          C  
ATOM   7988  C   GLY A 497     -15.288   4.817   4.335  1.00  0.260          C  
ATOM   7989  O   GLY A 497     -16.252   5.572   4.262  1.00  0.280          O  
ATOM   7990  H   GLY A 497     -12.873   3.439   3.079  1.00  0.310          H  
ATOM   7991 1HA  GLY A 497     -13.639   6.140   3.917  1.00  0.300          H  
ATOM   7992 2HA  GLY A 497     -14.205   5.264   2.540  1.00  0.300          H  
ATOM   7993  N   GLN A 498     -15.334   3.684   5.034  1.00  0.280          N  
ATOM   7994  CA  GLN A 498     -16.567   3.226   5.704  1.00  0.330          C  
ATOM   7995  C   GLN A 498     -16.409   2.990   7.211  1.00  0.290          C  
ATOM   7996  O   GLN A 498     -17.188   2.254   7.817  1.00  0.330          O  
ATOM   7997  CB  GLN A 498     -17.010   1.922   5.043  1.00  0.440          C  
ATOM   7998  CG  GLN A 498     -17.395   2.007   3.593  1.00  0.440          C  
ATOM   7999  CD  GLN A 498     -17.458   0.619   2.970  1.00  0.440          C  
ATOM   8000  OE1 GLN A 498     -18.388  -0.222   3.098  1.00  0.440          O  
ATOM   8001  NE2 GLN A 498     -16.357   0.359   2.270  1.00  0.440          N  
ATOM   8002  H   GLN A 498     -14.485   3.108   5.094  1.00  0.340          H  
ATOM   8003  HA  GLN A 498     -17.339   3.984   5.569  1.00  0.400          H  
ATOM   8004 1HB  GLN A 498     -16.199   1.240   5.080  1.00  0.530          H  
ATOM   8005 2HB  GLN A 498     -17.833   1.494   5.592  1.00  0.530          H  
ATOM   8006 1HG  GLN A 498     -18.372   2.477   3.501  1.00  0.530          H  
ATOM   8007 2HG  GLN A 498     -16.649   2.585   3.053  1.00  0.530          H  
ATOM   8008 1HE2 GLN A 498     -16.219  -0.517   1.817  1.00  0.530          H  
ATOM   8009 2HE2 GLN A 498     -15.628   1.078   2.200  1.00  0.530          H  
ATOM   8010  N   VAL A 499     -15.399   3.587   7.811  1.00  0.340          N  
ATOM   8011  CA  VAL A 499     -15.057   3.343   9.208  1.00  0.340          C  
ATOM   8012  C   VAL A 499     -16.135   3.822  10.177  1.00  0.370          C  
ATOM   8013  O   VAL A 499     -16.591   4.953  10.079  1.00  0.380          O  
ATOM   8014  CB  VAL A 499     -13.703   4.035   9.482  1.00  0.480          C  
ATOM   8015  CG1 VAL A 499     -13.304   3.937  10.926  1.00  0.480          C  
ATOM   8016  CG2 VAL A 499     -12.651   3.402   8.572  1.00  0.480          C  
ATOM   8017  H   VAL A 499     -14.837   4.239   7.268  1.00  0.410          H  
ATOM   8018  HA  VAL A 499     -14.930   2.268   9.343  1.00  0.410          H  
ATOM   8019  HB  VAL A 499     -13.790   5.093   9.251  1.00  0.570          H  
ATOM   8020 1HG1 VAL A 499     -12.354   4.437  11.057  1.00  0.570          H  
ATOM   8021 2HG1 VAL A 499     -14.041   4.416  11.545  1.00  0.570          H  
ATOM   8022 3HG1 VAL A 499     -13.208   2.888  11.210  1.00  0.570          H  
ATOM   8023 1HG2 VAL A 499     -11.714   3.899   8.719  1.00  0.570          H  
ATOM   8024 2HG2 VAL A 499     -12.552   2.340   8.800  1.00  0.570          H  
ATOM   8025 3HG2 VAL A 499     -12.943   3.512   7.533  1.00  0.570          H  
ATOM   8026  N   GLU A 500     -16.540   2.961  11.127  1.00  0.450          N  
ATOM   8027  CA  GLU A 500     -17.570   3.317  12.096  1.00  0.550          C  
ATOM   8028  C   GLU A 500     -16.951   3.616  13.447  1.00  0.650          C  
ATOM   8029  O   GLU A 500     -17.133   4.770  13.796  1.00  1.640          O  
ATOM   8030  CB  GLU A 500     -18.650   2.253  12.181  1.00  0.730          C  
ATOM   8031  CG  GLU A 500     -19.443   2.108  10.903  1.00  0.730          C  
ATOM   8032  CD  GLU A 500     -20.579   1.196  11.058  1.00  0.730          C  
ATOM   8033  OE1 GLU A 500     -21.079   1.125  12.157  1.00  0.730          O  
ATOM   8034  OE2 GLU A 500     -20.974   0.578  10.101  1.00  0.730          O  
ATOM   8035  H   GLU A 500     -16.131   2.026  11.210  1.00  0.540          H  
ATOM   8036  HA  GLU A 500     -18.056   4.233  11.756  1.00  0.660          H  
ATOM   8037 1HB  GLU A 500     -18.181   1.292  12.356  1.00  0.880          H  
ATOM   8038 2HB  GLU A 500     -19.318   2.456  13.009  1.00  0.880          H  
ATOM   8039 1HG  GLU A 500     -19.801   3.088  10.612  1.00  0.880          H  
ATOM   8040 2HG  GLU A 500     -18.783   1.745  10.111  1.00  0.880          H  
ATOM   8041  N   TYR A 501     -15.746   3.055  13.520  1.00  0.670          N  
ATOM   8042  CA  TYR A 501     -15.076   2.879  14.802  1.00  0.490          C  
ATOM   8043  C   TYR A 501     -13.576   3.035  14.617  1.00  0.460          C  
ATOM   8044  O   TYR A 501     -13.015   2.386  13.729  1.00  0.740          O  
ATOM   8045  CB  TYR A 501     -15.322   1.517  15.463  1.00  0.760          C  
ATOM   8046  CG  TYR A 501     -16.700   1.235  15.937  1.00  0.760          C  
ATOM   8047  CD1 TYR A 501     -17.616   0.594  15.147  1.00  0.760          C  
ATOM   8048  CD2 TYR A 501     -17.037   1.627  17.208  1.00  0.760          C  
ATOM   8049  CE1 TYR A 501     -18.878   0.351  15.646  1.00  0.760          C  
ATOM   8050  CE2 TYR A 501     -18.288   1.376  17.707  1.00  0.760          C  
ATOM   8051  CZ  TYR A 501     -19.205   0.737  16.929  1.00  0.760          C  
ATOM   8052  OH  TYR A 501     -20.456   0.482  17.422  1.00  0.760          O  
ATOM   8053  H   TYR A 501     -15.091   3.485  12.887  1.00  0.800          H  
ATOM   8054  HA  TYR A 501     -15.412   3.660  15.480  1.00  0.590          H  
ATOM   8055 1HB  TYR A 501     -15.050   0.733  14.761  1.00  0.910          H  
ATOM   8056 2HB  TYR A 501     -14.652   1.422  16.315  1.00  0.910          H  
ATOM   8057  HD1 TYR A 501     -17.345   0.280  14.140  1.00  0.910          H  
ATOM   8058  HD2 TYR A 501     -16.299   2.137  17.815  1.00  0.910          H  
ATOM   8059  HE1 TYR A 501     -19.609  -0.145  15.038  1.00  0.910          H  
ATOM   8060  HE2 TYR A 501     -18.551   1.686  18.720  1.00  0.910          H  
ATOM   8061  HH  TYR A 501     -20.953  -0.026  16.776  1.00  0.910          H  
ATOM   8062  N   ILE A 502     -12.930   3.822  15.479  1.00  0.220          N  
ATOM   8063  CA  ILE A 502     -11.466   3.915  15.513  1.00  0.210          C  
ATOM   8064  C   ILE A 502     -10.917   3.626  16.889  1.00  0.260          C  
ATOM   8065  O   ILE A 502     -11.239   4.306  17.867  1.00  0.390          O  
ATOM   8066  CB  ILE A 502     -10.890   5.262  15.004  1.00  0.300          C  
ATOM   8067  CG1 ILE A 502     -11.256   5.421  13.528  1.00  0.300          C  
ATOM   8068  CG2 ILE A 502      -9.348   5.360  15.278  1.00  0.300          C  
ATOM   8069  CD1 ILE A 502     -10.905   6.732  12.883  1.00  0.300          C  
ATOM   8070  H   ILE A 502     -13.491   4.370  16.136  1.00  0.260          H  
ATOM   8071  HA  ILE A 502     -11.073   3.157  14.849  1.00  0.250          H  
ATOM   8072  HB  ILE A 502     -11.366   6.053  15.520  1.00  0.360          H  
ATOM   8073 1HG1 ILE A 502     -10.785   4.669  13.000  1.00  0.360          H  
ATOM   8074 2HG1 ILE A 502     -12.308   5.266  13.440  1.00  0.360          H  
ATOM   8075 1HG2 ILE A 502      -8.965   6.313  14.933  1.00  0.360          H  
ATOM   8076 2HG2 ILE A 502      -9.149   5.282  16.348  1.00  0.360          H  
ATOM   8077 3HG2 ILE A 502      -8.831   4.559  14.770  1.00  0.360          H  
ATOM   8078 1HD1 ILE A 502     -11.224   6.715  11.840  1.00  0.360          H  
ATOM   8079 2HD1 ILE A 502     -11.415   7.529  13.405  1.00  0.360          H  
ATOM   8080 3HD1 ILE A 502      -9.843   6.903  12.917  1.00  0.360          H  
ATOM   8081  N   PHE A 503     -10.025   2.652  16.937  1.00  0.230          N  
ATOM   8082  CA  PHE A 503      -9.369   2.254  18.170  1.00  0.270          C  
ATOM   8083  C   PHE A 503      -7.918   2.664  18.215  1.00  0.300          C  
ATOM   8084  O   PHE A 503      -7.158   2.393  17.284  1.00  0.530          O  
ATOM   8085  CB  PHE A 503      -9.449   0.752  18.330  1.00  0.360          C  
ATOM   8086  CG  PHE A 503     -10.785   0.267  18.614  1.00  0.360          C  
ATOM   8087  CD1 PHE A 503     -11.701   0.045  17.637  1.00  0.360          C  
ATOM   8088  CD2 PHE A 503     -11.115   0.008  19.866  1.00  0.360          C  
ATOM   8089  CE1 PHE A 503     -12.955  -0.450  17.963  1.00  0.360          C  
ATOM   8090  CE2 PHE A 503     -12.305  -0.470  20.192  1.00  0.360          C  
ATOM   8091  CZ  PHE A 503     -13.233  -0.706  19.255  1.00  0.360          C  
ATOM   8092  H   PHE A 503      -9.846   2.142  16.067  1.00  0.280          H  
ATOM   8093  HA  PHE A 503      -9.878   2.733  19.006  1.00  0.320          H  
ATOM   8094 1HB  PHE A 503      -9.107   0.274  17.421  1.00  0.430          H  
ATOM   8095 2HB  PHE A 503      -8.786   0.434  19.135  1.00  0.430          H  
ATOM   8096  HD1 PHE A 503     -11.425   0.263  16.608  1.00  0.430          H  
ATOM   8097  HD2 PHE A 503     -10.399   0.201  20.623  1.00  0.430          H  
ATOM   8098  HE1 PHE A 503     -13.705  -0.638  17.195  1.00  0.430          H  
ATOM   8099  HE2 PHE A 503     -12.523  -0.654  21.216  1.00  0.430          H  
ATOM   8100  HZ  PHE A 503     -14.181  -1.085  19.547  1.00  0.430          H  
ATOM   8101  N   SER A 504      -7.511   3.240  19.335  1.00  0.330          N  
ATOM   8102  CA  SER A 504      -6.118   3.629  19.503  1.00  0.340          C  
ATOM   8103  C   SER A 504      -5.654   3.647  20.947  1.00  0.330          C  
ATOM   8104  O   SER A 504      -6.469   3.731  21.850  1.00  0.410          O  
ATOM   8105  CB  SER A 504      -5.946   5.020  18.973  1.00  0.470          C  
ATOM   8106  OG  SER A 504      -6.652   5.949  19.753  1.00  0.470          O  
ATOM   8107  H   SER A 504      -8.210   3.512  20.038  1.00  0.400          H  
ATOM   8108  HA  SER A 504      -5.494   2.939  18.942  1.00  0.410          H  
ATOM   8109 1HB  SER A 504      -4.903   5.239  18.994  1.00  0.570          H  
ATOM   8110 2HB  SER A 504      -6.294   5.071  17.961  1.00  0.570          H  
ATOM   8111  HG  SER A 504      -6.516   6.801  19.340  1.00  0.570          H  
ATOM   8112  N   ASP A 505      -4.352   3.572  21.188  1.00  0.310          N  
ATOM   8113  CA  ASP A 505      -3.793   3.787  22.531  1.00  0.370          C  
ATOM   8114  C   ASP A 505      -3.587   5.279  22.637  1.00  0.300          C  
ATOM   8115  O   ASP A 505      -3.973   6.007  21.732  1.00  0.300          O  
ATOM   8116  CB  ASP A 505      -2.478   2.989  22.786  1.00  0.490          C  
ATOM   8117  CG  ASP A 505      -2.029   2.824  24.395  1.00  0.490          C  
ATOM   8118  OD1 ASP A 505      -2.001   3.836  25.103  1.00  0.490          O  
ATOM   8119  OD2 ASP A 505      -1.790   1.697  24.862  1.00  0.490          O  
ATOM   8120  H   ASP A 505      -3.720   3.419  20.405  1.00  0.370          H  
ATOM   8121  HA  ASP A 505      -4.527   3.499  23.281  1.00  0.440          H  
ATOM   8122 1HB  ASP A 505      -2.583   1.995  22.350  1.00  0.590          H  
ATOM   8123 2HB  ASP A 505      -1.661   3.477  22.251  1.00  0.590          H  
ATOM   8124  N   LYS A 506      -3.091   5.751  23.754  1.00  0.320          N  
ATOM   8125  CA  LYS A 506      -2.798   7.152  23.892  1.00  0.320          C  
ATOM   8126  C   LYS A 506      -1.297   7.333  23.706  1.00  0.330          C  
ATOM   8127  O   LYS A 506      -0.844   8.214  22.960  1.00  0.410          O  
ATOM   8128  CB  LYS A 506      -3.273   7.670  25.263  1.00  0.450          C  
ATOM   8129  CG  LYS A 506      -2.535   7.046  26.489  1.00  0.450          C  
ATOM   8130  CD  LYS A 506      -3.113   7.459  27.837  1.00  0.450          C  
ATOM   8131  CE  LYS A 506      -2.521   8.769  28.352  1.00  0.450          C  
ATOM   8132  NZ  LYS A 506      -1.114   8.590  28.884  1.00  0.450          N  
ATOM   8133  H   LYS A 506      -2.828   5.111  24.488  1.00  0.380          H  
ATOM   8134  HA  LYS A 506      -3.314   7.702  23.113  1.00  0.380          H  
ATOM   8135 1HB  LYS A 506      -3.139   8.749  25.296  1.00  0.540          H  
ATOM   8136 2HB  LYS A 506      -4.336   7.466  25.372  1.00  0.540          H  
ATOM   8137 1HG  LYS A 506      -2.570   5.962  26.428  1.00  0.540          H  
ATOM   8138 2HG  LYS A 506      -1.498   7.354  26.498  1.00  0.540          H  
ATOM   8139 1HD  LYS A 506      -4.191   7.549  27.764  1.00  0.540          H  
ATOM   8140 2HD  LYS A 506      -2.888   6.682  28.563  1.00  0.540          H  
ATOM   8141 1HE  LYS A 506      -2.504   9.508  27.555  1.00  0.540          H  
ATOM   8142 2HE  LYS A 506      -3.151   9.136  29.155  1.00  0.540          H  
ATOM   8143 1HZ  LYS A 506      -0.787   9.481  29.227  1.00  0.540          H  
ATOM   8144 2HZ  LYS A 506      -1.085   7.897  29.662  1.00  0.540          H  
ATOM   8145 3HZ  LYS A 506      -0.482   8.269  28.176  1.00  0.540          H  
ATOM   8146  N   THR A 507      -0.527   6.401  24.279  1.00  0.350          N  
ATOM   8147  CA  THR A 507       0.927   6.499  24.401  1.00  0.390          C  
ATOM   8148  C   THR A 507       1.642   6.724  23.083  1.00  0.690          C  
ATOM   8149  O   THR A 507       2.599   7.493  23.007  1.00  1.780          O  
ATOM   8150  CB  THR A 507       1.456   5.253  25.142  1.00  0.530          C  
ATOM   8151  OG1 THR A 507       0.801   5.221  26.416  1.00  0.530          O  
ATOM   8152  CG2 THR A 507       2.966   5.354  25.360  1.00  0.530          C  
ATOM   8153  H   THR A 507      -0.979   5.614  24.765  1.00  0.420          H  
ATOM   8154  HA  THR A 507       1.147   7.356  25.038  1.00  0.470          H  
ATOM   8155  HB  THR A 507       1.212   4.348  24.585  1.00  0.640          H  
ATOM   8156  HG1 THR A 507       1.126   4.498  26.987  1.00  0.640          H  
ATOM   8157 1HG2 THR A 507       3.309   4.481  25.921  1.00  0.640          H  
ATOM   8158 2HG2 THR A 507       3.481   5.391  24.405  1.00  0.640          H  
ATOM   8159 3HG2 THR A 507       3.185   6.250  25.923  1.00  0.640          H  
ATOM   8160  N   GLY A 508       1.252   6.007  22.047  1.00  0.460          N  
ATOM   8161  CA  GLY A 508       1.904   6.184  20.756  1.00  0.350          C  
ATOM   8162  C   GLY A 508       1.062   6.941  19.733  1.00  0.330          C  
ATOM   8163  O   GLY A 508       1.461   7.113  18.575  1.00  0.540          O  
ATOM   8164  H   GLY A 508       0.505   5.337  22.152  1.00  0.550          H  
ATOM   8165 1HA  GLY A 508       2.871   6.667  20.878  1.00  0.420          H  
ATOM   8166 2HA  GLY A 508       2.090   5.198  20.371  1.00  0.420          H  
ATOM   8167  N   THR A 509      -0.110   7.395  20.143  1.00  0.280          N  
ATOM   8168  CA  THR A 509      -1.030   7.956  19.175  1.00  0.250          C  
ATOM   8169  C   THR A 509      -1.535   9.356  19.479  1.00  0.250          C  
ATOM   8170  O   THR A 509      -1.716  10.163  18.574  1.00  0.310          O  
ATOM   8171  CB  THR A 509      -2.212   6.986  19.045  1.00  0.360          C  
ATOM   8172  OG1 THR A 509      -1.730   5.698  18.661  1.00  0.360          O  
ATOM   8173  CG2 THR A 509      -3.119   7.433  18.041  1.00  0.360          C  
ATOM   8174  H   THR A 509      -0.343   7.377  21.130  1.00  0.340          H  
ATOM   8175  HA  THR A 509      -0.524   8.002  18.213  1.00  0.300          H  
ATOM   8176  HB  THR A 509      -2.722   6.920  19.981  1.00  0.430          H  
ATOM   8177  HG1 THR A 509      -1.207   5.332  19.377  1.00  0.430          H  
ATOM   8178 1HG2 THR A 509      -3.925   6.764  17.932  1.00  0.430          H  
ATOM   8179 2HG2 THR A 509      -3.511   8.406  18.301  1.00  0.430          H  
ATOM   8180 3HG2 THR A 509      -2.591   7.475  17.121  1.00  0.430          H  
ATOM   8181  N   LEU A 510      -1.836   9.646  20.728  1.00  0.310          N  
ATOM   8182  CA  LEU A 510      -2.434  10.925  21.016  1.00  0.290          C  
ATOM   8183  C   LEU A 510      -1.366  11.833  21.565  1.00  0.280          C  
ATOM   8184  O   LEU A 510      -1.356  13.038  21.295  1.00  0.320          O  
ATOM   8185  CB  LEU A 510      -3.582  10.748  22.008  1.00  0.410          C  
ATOM   8186  CG  LEU A 510      -4.738   9.791  21.560  1.00  0.410          C  
ATOM   8187  CD1 LEU A 510      -5.760   9.692  22.704  1.00  0.410          C  
ATOM   8188  CD2 LEU A 510      -5.384  10.284  20.271  1.00  0.410          C  
ATOM   8189  H   LEU A 510      -1.643   8.989  21.471  1.00  0.370          H  
ATOM   8190  HA  LEU A 510      -2.806  11.369  20.099  1.00  0.350          H  
ATOM   8191 1HB  LEU A 510      -3.169  10.366  22.940  1.00  0.500          H  
ATOM   8192 2HB  LEU A 510      -4.023  11.721  22.200  1.00  0.500          H  
ATOM   8193  HG  LEU A 510      -4.338   8.793  21.381  1.00  0.500          H  
ATOM   8194 1HD1 LEU A 510      -6.554   9.008  22.419  1.00  0.500          H  
ATOM   8195 2HD1 LEU A 510      -5.275   9.315  23.599  1.00  0.500          H  
ATOM   8196 3HD1 LEU A 510      -6.180  10.667  22.907  1.00  0.500          H  
ATOM   8197 1HD2 LEU A 510      -6.177   9.600  19.990  1.00  0.500          H  
ATOM   8198 2HD2 LEU A 510      -5.788  11.268  20.440  1.00  0.500          H  
ATOM   8199 3HD2 LEU A 510      -4.662  10.325  19.467  1.00  0.500          H  
ATOM   8200  N   THR A 511      -0.431  11.236  22.300  1.00  0.290          N  
ATOM   8201  CA  THR A 511       0.620  12.001  22.949  1.00  0.310          C  
ATOM   8202  C   THR A 511       2.041  11.766  22.498  1.00  0.390          C  
ATOM   8203  O   THR A 511       2.352  10.891  21.679  1.00  0.620          O  
ATOM   8204  CB  THR A 511       0.582  11.835  24.473  1.00  0.430          C  
ATOM   8205  OG1 THR A 511       1.569  12.699  25.028  1.00  0.430          O  
ATOM   8206  CG2 THR A 511       0.832  10.414  24.906  1.00  0.430          C  
ATOM   8207  H   THR A 511      -0.500  10.230  22.464  1.00  0.350          H  
ATOM   8208  HA  THR A 511       0.421  13.039  22.763  1.00  0.370          H  
ATOM   8209  HB  THR A 511      -0.390  12.155  24.842  1.00  0.510          H  
ATOM   8210  HG1 THR A 511       1.299  12.918  25.957  1.00  0.510          H  
ATOM   8211 1HG2 THR A 511       0.807  10.359  25.994  1.00  0.510          H  
ATOM   8212 2HG2 THR A 511       0.075   9.784  24.506  1.00  0.510          H  
ATOM   8213 3HG2 THR A 511       1.800  10.084  24.545  1.00  0.510          H  
ATOM   8214  N   GLN A 512       2.914  12.618  23.031  1.00  0.340          N  
ATOM   8215  CA  GLN A 512       4.343  12.562  22.770  1.00  0.360          C  
ATOM   8216  C   GLN A 512       5.119  12.020  23.961  1.00  0.410          C  
ATOM   8217  O   GLN A 512       6.325  11.797  23.871  1.00  0.480          O  
ATOM   8218  CB  GLN A 512       4.875  13.950  22.440  1.00  0.500          C  
ATOM   8219  CG  GLN A 512       4.307  14.576  21.191  1.00  0.500          C  
ATOM   8220  CD  GLN A 512       4.956  15.916  20.935  1.00  0.500          C  
ATOM   8221  OE1 GLN A 512       6.194  15.997  21.023  1.00  0.500          O  
ATOM   8222  NE2 GLN A 512       4.183  16.952  20.624  1.00  0.500          N  
ATOM   8223  H   GLN A 512       2.549  13.339  23.677  1.00  0.410          H  
ATOM   8224  HA  GLN A 512       4.515  11.898  21.924  1.00  0.430          H  
ATOM   8225 1HB  GLN A 512       4.656  14.623  23.274  1.00  0.600          H  
ATOM   8226 2HB  GLN A 512       5.956  13.901  22.336  1.00  0.600          H  
ATOM   8227 1HG  GLN A 512       4.488  13.921  20.342  1.00  0.600          H  
ATOM   8228 2HG  GLN A 512       3.237  14.725  21.331  1.00  0.600          H  
ATOM   8229 1HE2 GLN A 512       4.580  17.850  20.438  1.00  0.600          H  
ATOM   8230 2HE2 GLN A 512       3.167  16.858  20.579  1.00  0.600          H  
ATOM   8231  N   ASN A 513       4.422  11.843  25.083  1.00  0.430          N  
ATOM   8232  CA  ASN A 513       4.993  11.424  26.363  1.00  0.520          C  
ATOM   8233  C   ASN A 513       6.081  12.387  26.846  1.00  0.450          C  
ATOM   8234  O   ASN A 513       7.114  11.982  27.384  1.00  0.530          O  
ATOM   8235  CB  ASN A 513       5.498  10.014  26.229  1.00  0.690          C  
ATOM   8236  CG  ASN A 513       4.382   9.186  25.782  1.00  0.690          C  
ATOM   8237  OD1 ASN A 513       3.302   9.189  26.382  1.00  0.690          O  
ATOM   8238  ND2 ASN A 513       4.584   8.529  24.696  1.00  0.690          N  
ATOM   8239  H   ASN A 513       3.415  12.005  25.045  1.00  0.520          H  
ATOM   8240  HA  ASN A 513       4.198  11.440  27.111  1.00  0.620          H  
ATOM   8241 1HB  ASN A 513       6.318   9.946  25.519  1.00  0.830          H  
ATOM   8242 2HB  ASN A 513       5.856   9.650  27.193  1.00  0.830          H  
ATOM   8243 1HD2 ASN A 513       3.832   8.000  24.270  1.00  0.830          H  
ATOM   8244 2HD2 ASN A 513       5.466   8.598  24.237  1.00  0.830          H  
ATOM   8245  N   VAL A 514       5.813  13.675  26.648  1.00  0.380          N  
ATOM   8246  CA  VAL A 514       6.667  14.772  27.058  1.00  0.380          C  
ATOM   8247  C   VAL A 514       5.866  15.657  27.985  1.00  0.380          C  
ATOM   8248  O   VAL A 514       4.757  16.075  27.642  1.00  0.480          O  
ATOM   8249  CB  VAL A 514       7.132  15.608  25.845  1.00  0.530          C  
ATOM   8250  CG1 VAL A 514       7.997  16.786  26.312  1.00  0.530          C  
ATOM   8251  CG2 VAL A 514       7.899  14.727  24.892  1.00  0.530          C  
ATOM   8252  H   VAL A 514       4.926  13.901  26.218  1.00  0.460          H  
ATOM   8253  HA  VAL A 514       7.534  14.379  27.590  1.00  0.460          H  
ATOM   8254  HB  VAL A 514       6.262  16.019  25.332  1.00  0.640          H  
ATOM   8255 1HG1 VAL A 514       8.311  17.359  25.458  1.00  0.640          H  
ATOM   8256 2HG1 VAL A 514       7.433  17.437  26.984  1.00  0.640          H  
ATOM   8257 3HG1 VAL A 514       8.876  16.409  26.831  1.00  0.640          H  
ATOM   8258 1HG2 VAL A 514       8.219  15.304  24.031  1.00  0.640          H  
ATOM   8259 2HG2 VAL A 514       8.768  14.314  25.398  1.00  0.640          H  
ATOM   8260 3HG2 VAL A 514       7.273  13.923  24.561  1.00  0.640          H  
ATOM   8261  N   MET A 515       6.389  15.912  29.173  1.00  0.330          N  
ATOM   8262  CA  MET A 515       5.642  16.745  30.095  1.00  0.350          C  
ATOM   8263  C   MET A 515       6.219  18.145  30.192  1.00  0.380          C  
ATOM   8264  O   MET A 515       7.434  18.323  30.317  1.00  0.410          O  
ATOM   8265  CB  MET A 515       5.570  16.094  31.458  1.00  0.480          C  
ATOM   8266  CG  MET A 515       4.962  14.700  31.469  1.00  0.480          C  
ATOM   8267  SD  MET A 515       3.330  14.600  30.817  1.00  0.480          S  
ATOM   8268  CE  MET A 515       2.383  15.579  31.919  1.00  0.480          C  
ATOM   8269  H   MET A 515       7.300  15.554  29.417  1.00  0.400          H  
ATOM   8270  HA  MET A 515       4.635  16.841  29.722  1.00  0.420          H  
ATOM   8271 1HB  MET A 515       6.559  15.980  31.824  1.00  0.580          H  
ATOM   8272 2HB  MET A 515       5.046  16.736  32.152  1.00  0.580          H  
ATOM   8273 1HG  MET A 515       5.560  14.044  30.891  1.00  0.580          H  
ATOM   8274 2HG  MET A 515       4.947  14.324  32.487  1.00  0.580          H  
ATOM   8275 1HE  MET A 515       1.345  15.567  31.626  1.00  0.580          H  
ATOM   8276 2HE  MET A 515       2.482  15.173  32.900  1.00  0.580          H  
ATOM   8277 3HE  MET A 515       2.742  16.598  31.908  1.00  0.580          H  
ATOM   8278  N   GLU A 516       5.338  19.138  30.211  1.00  0.380          N  
ATOM   8279  CA  GLU A 516       5.766  20.531  30.354  1.00  0.400          C  
ATOM   8280  C   GLU A 516       5.073  21.233  31.524  1.00  0.360          C  
ATOM   8281  O   GLU A 516       3.865  21.120  31.708  1.00  0.370          O  
ATOM   8282  CB  GLU A 516       5.466  21.310  29.067  1.00  0.550          C  
ATOM   8283  CG  GLU A 516       6.235  20.876  27.790  1.00  0.550          C  
ATOM   8284  CD  GLU A 516       5.926  21.795  26.595  1.00  0.550          C  
ATOM   8285  OE1 GLU A 516       5.090  22.651  26.750  1.00  0.550          O  
ATOM   8286  OE2 GLU A 516       6.502  21.629  25.540  1.00  0.550          O  
ATOM   8287  H   GLU A 516       4.350  18.894  30.068  1.00  0.460          H  
ATOM   8288  HA  GLU A 516       6.842  20.550  30.536  1.00  0.480          H  
ATOM   8289 1HB  GLU A 516       4.404  21.207  28.842  1.00  0.660          H  
ATOM   8290 2HB  GLU A 516       5.641  22.349  29.239  1.00  0.660          H  
ATOM   8291 1HG  GLU A 516       7.305  20.890  27.993  1.00  0.660          H  
ATOM   8292 2HG  GLU A 516       5.956  19.849  27.539  1.00  0.660          H  
ATOM   8293  N   PHE A 517       5.800  22.011  32.317  1.00  0.390          N  
ATOM   8294  CA  PHE A 517       5.106  22.695  33.412  1.00  0.380          C  
ATOM   8295  C   PHE A 517       4.427  23.951  32.954  1.00  0.410          C  
ATOM   8296  O   PHE A 517       5.077  24.852  32.419  1.00  0.540          O  
ATOM   8297  CB  PHE A 517       6.048  23.024  34.540  1.00  0.540          C  
ATOM   8298  CG  PHE A 517       5.378  23.631  35.727  1.00  0.540          C  
ATOM   8299  CD1 PHE A 517       4.474  22.936  36.400  1.00  0.540          C  
ATOM   8300  CD2 PHE A 517       5.686  24.872  36.207  1.00  0.540          C  
ATOM   8301  CE1 PHE A 517       3.922  23.430  37.472  1.00  0.540          C  
ATOM   8302  CE2 PHE A 517       5.122  25.347  37.323  1.00  0.540          C  
ATOM   8303  CZ  PHE A 517       4.237  24.593  37.946  1.00  0.540          C  
ATOM   8304  H   PHE A 517       6.802  22.101  32.185  1.00  0.470          H  
ATOM   8305  HA  PHE A 517       4.323  22.055  33.780  1.00  0.460          H  
ATOM   8306 1HB  PHE A 517       6.585  22.132  34.861  1.00  0.640          H  
ATOM   8307 2HB  PHE A 517       6.769  23.732  34.171  1.00  0.640          H  
ATOM   8308  HD1 PHE A 517       4.184  21.967  36.069  1.00  0.640          H  
ATOM   8309  HD2 PHE A 517       6.396  25.459  35.718  1.00  0.640          H  
ATOM   8310  HE1 PHE A 517       3.208  22.889  37.962  1.00  0.640          H  
ATOM   8311  HE2 PHE A 517       5.391  26.328  37.705  1.00  0.640          H  
ATOM   8312  HZ  PHE A 517       3.755  24.910  38.840  1.00  0.640          H  
ATOM   8313  N   LYS A 518       3.114  24.018  33.159  1.00  0.350          N  
ATOM   8314  CA  LYS A 518       2.382  25.176  32.685  1.00  0.410          C  
ATOM   8315  C   LYS A 518       1.709  25.985  33.767  1.00  0.350          C  
ATOM   8316  O   LYS A 518       1.632  27.208  33.653  1.00  0.340          O  
ATOM   8317  CB  LYS A 518       1.322  24.746  31.671  1.00  0.550          C  
ATOM   8318  CG  LYS A 518       1.864  24.109  30.387  1.00  0.550          C  
ATOM   8319  CD  LYS A 518       2.683  25.102  29.550  1.00  0.550          C  
ATOM   8320  CE  LYS A 518       3.138  24.492  28.233  1.00  0.550          C  
ATOM   8321  NZ  LYS A 518       2.039  24.380  27.238  1.00  0.550          N  
ATOM   8322  H   LYS A 518       2.631  23.260  33.654  1.00  0.420          H  
ATOM   8323  HA  LYS A 518       3.085  25.851  32.202  1.00  0.490          H  
ATOM   8324 1HB  LYS A 518       0.656  24.018  32.140  1.00  0.660          H  
ATOM   8325 2HB  LYS A 518       0.724  25.589  31.407  1.00  0.660          H  
ATOM   8326 1HG  LYS A 518       2.504  23.258  30.644  1.00  0.660          H  
ATOM   8327 2HG  LYS A 518       1.033  23.741  29.791  1.00  0.660          H  
ATOM   8328 1HD  LYS A 518       2.098  25.998  29.351  1.00  0.660          H  
ATOM   8329 2HD  LYS A 518       3.580  25.389  30.087  1.00  0.660          H  
ATOM   8330 1HE  LYS A 518       3.937  25.100  27.816  1.00  0.660          H  
ATOM   8331 2HE  LYS A 518       3.518  23.500  28.437  1.00  0.660          H  
ATOM   8332 1HZ  LYS A 518       2.386  23.949  26.391  1.00  0.660          H  
ATOM   8333 2HZ  LYS A 518       1.288  23.785  27.609  1.00  0.660          H  
ATOM   8334 3HZ  LYS A 518       1.678  25.289  27.029  1.00  0.660          H  
ATOM   8335  N   LYS A 519       1.190  25.335  34.807  1.00  0.340          N  
ATOM   8336  CA  LYS A 519       0.435  26.117  35.779  1.00  0.330          C  
ATOM   8337  C   LYS A 519       0.843  25.850  37.215  1.00  0.330          C  
ATOM   8338  O   LYS A 519       1.136  24.719  37.631  1.00  0.350          O  
ATOM   8339  CB  LYS A 519      -1.061  25.931  35.573  1.00  0.470          C  
ATOM   8340  CG  LYS A 519      -1.552  26.428  34.215  1.00  0.470          C  
ATOM   8341  CD  LYS A 519      -3.057  26.393  34.098  1.00  0.470          C  
ATOM   8342  CE  LYS A 519      -3.495  26.906  32.734  1.00  0.470          C  
ATOM   8343  NZ  LYS A 519      -4.968  26.906  32.580  1.00  0.470          N  
ATOM   8344  H   LYS A 519       1.301  24.323  34.902  1.00  0.410          H  
ATOM   8345  HA  LYS A 519       0.642  27.174  35.604  1.00  0.400          H  
ATOM   8346 1HB  LYS A 519      -1.337  24.893  35.683  1.00  0.560          H  
ATOM   8347 2HB  LYS A 519      -1.578  26.502  36.326  1.00  0.560          H  
ATOM   8348 1HG  LYS A 519      -1.187  27.446  34.046  1.00  0.560          H  
ATOM   8349 2HG  LYS A 519      -1.142  25.787  33.439  1.00  0.560          H  
ATOM   8350 1HD  LYS A 519      -3.427  25.381  34.240  1.00  0.560          H  
ATOM   8351 2HD  LYS A 519      -3.487  27.033  34.863  1.00  0.560          H  
ATOM   8352 1HE  LYS A 519      -3.132  27.926  32.610  1.00  0.560          H  
ATOM   8353 2HE  LYS A 519      -3.065  26.277  31.957  1.00  0.560          H  
ATOM   8354 1HZ  LYS A 519      -5.241  27.241  31.665  1.00  0.560          H  
ATOM   8355 2HZ  LYS A 519      -5.328  25.949  32.667  1.00  0.560          H  
ATOM   8356 3HZ  LYS A 519      -5.400  27.482  33.278  1.00  0.560          H  
ATOM   8357  N   CYS A 520       0.754  26.896  38.027  1.00  0.360          N  
ATOM   8358  CA  CYS A 520       1.193  26.755  39.405  1.00  0.430          C  
ATOM   8359  C   CYS A 520       0.410  27.537  40.430  1.00  0.400          C  
ATOM   8360  O   CYS A 520      -0.065  28.642  40.172  1.00  0.410          O  
ATOM   8361  CB  CYS A 520       2.614  27.261  39.523  1.00  0.570          C  
ATOM   8362  SG  CYS A 520       3.371  26.915  41.042  1.00  0.570          S  
ATOM   8363  H   CYS A 520       0.455  27.804  37.647  1.00  0.430          H  
ATOM   8364  HA  CYS A 520       1.146  25.701  39.680  1.00  0.520          H  
ATOM   8365 1HB  CYS A 520       3.206  26.924  38.730  1.00  0.690          H  
ATOM   8366 2HB  CYS A 520       2.597  28.315  39.441  1.00  0.690          H  
ATOM   8367  HG  CYS A 520       2.941  25.644  41.125  1.00  0.690          H  
ATOM   8368  N   THR A 521       0.275  26.950  41.611  1.00  0.410          N  
ATOM   8369  CA  THR A 521      -0.320  27.660  42.727  1.00  0.420          C  
ATOM   8370  C   THR A 521       0.697  27.796  43.841  1.00  0.400          C  
ATOM   8371  O   THR A 521       1.245  26.790  44.288  1.00  0.380          O  
ATOM   8372  CB  THR A 521      -1.543  26.929  43.299  1.00  0.580          C  
ATOM   8373  OG1 THR A 521      -2.568  26.808  42.300  1.00  0.580          O  
ATOM   8374  CG2 THR A 521      -2.088  27.664  44.546  1.00  0.580          C  
ATOM   8375  H   THR A 521       0.652  26.011  41.750  1.00  0.490          H  
ATOM   8376  HA  THR A 521      -0.615  28.642  42.397  1.00  0.500          H  
ATOM   8377  HB  THR A 521      -1.242  25.925  43.593  1.00  0.700          H  
ATOM   8378  HG1 THR A 521      -3.130  27.619  42.313  1.00  0.700          H  
ATOM   8379 1HG2 THR A 521      -2.921  27.144  44.930  1.00  0.700          H  
ATOM   8380 2HG2 THR A 521      -1.330  27.724  45.321  1.00  0.700          H  
ATOM   8381 3HG2 THR A 521      -2.394  28.673  44.263  1.00  0.700          H  
ATOM   8382  N   ILE A 522       0.958  29.020  44.302  1.00  0.430          N  
ATOM   8383  CA  ILE A 522       1.876  29.160  45.447  1.00  0.430          C  
ATOM   8384  C   ILE A 522       1.243  30.082  46.464  1.00  0.480          C  
ATOM   8385  O   ILE A 522       0.932  31.230  46.159  1.00  0.520          O  
ATOM   8386  CB  ILE A 522       3.267  29.688  45.079  1.00  0.600          C  
ATOM   8387  CG1 ILE A 522       3.859  28.771  44.012  1.00  0.600          C  
ATOM   8388  CG2 ILE A 522       4.137  29.701  46.335  1.00  0.600          C  
ATOM   8389  CD1 ILE A 522       5.133  29.217  43.411  1.00  0.600          C  
ATOM   8390  H   ILE A 522       0.454  29.811  43.874  1.00  0.520          H  
ATOM   8391  HA  ILE A 522       2.011  28.189  45.920  1.00  0.520          H  
ATOM   8392  HB  ILE A 522       3.219  30.692  44.717  1.00  0.720          H  
ATOM   8393 1HG1 ILE A 522       3.966  27.773  44.424  1.00  0.720          H  
ATOM   8394 2HG1 ILE A 522       3.155  28.731  43.209  1.00  0.720          H  
ATOM   8395 1HG2 ILE A 522       5.105  30.060  46.108  1.00  0.720          H  
ATOM   8396 2HG2 ILE A 522       3.698  30.357  47.068  1.00  0.720          H  
ATOM   8397 3HG2 ILE A 522       4.211  28.692  46.745  1.00  0.720          H  
ATOM   8398 1HD1 ILE A 522       5.433  28.520  42.640  1.00  0.720          H  
ATOM   8399 2HD1 ILE A 522       4.979  30.197  42.976  1.00  0.720          H  
ATOM   8400 3HD1 ILE A 522       5.904  29.264  44.149  1.00  0.720          H  
ATOM   8401  N   ASN A 523       1.016  29.599  47.672  1.00  0.490          N  
ATOM   8402  CA  ASN A 523       0.384  30.420  48.698  1.00  0.550          C  
ATOM   8403  C   ASN A 523      -0.944  30.990  48.195  1.00  0.560          C  
ATOM   8404  O   ASN A 523      -1.289  32.135  48.482  1.00  0.610          O  
ATOM   8405  CB  ASN A 523       1.295  31.561  49.102  1.00  0.750          C  
ATOM   8406  CG  ASN A 523       0.965  32.183  50.422  1.00  0.750          C  
ATOM   8407  OD1 ASN A 523       0.607  31.510  51.399  1.00  0.750          O  
ATOM   8408  ND2 ASN A 523       1.076  33.484  50.459  1.00  0.750          N  
ATOM   8409  H   ASN A 523       1.300  28.639  47.902  1.00  0.590          H  
ATOM   8410  HA  ASN A 523       0.179  29.795  49.569  1.00  0.660          H  
ATOM   8411 1HB  ASN A 523       2.311  31.213  49.117  1.00  0.900          H  
ATOM   8412 2HB  ASN A 523       1.234  32.342  48.363  1.00  0.900          H  
ATOM   8413 1HD2 ASN A 523       0.864  33.986  51.297  1.00  0.900          H  
ATOM   8414 2HD2 ASN A 523       1.367  33.976  49.611  1.00  0.900          H  
ATOM   8415  N   GLY A 524      -1.687  30.198  47.433  1.00  0.530          N  
ATOM   8416  CA  GLY A 524      -2.991  30.599  46.929  1.00  0.550          C  
ATOM   8417  C   GLY A 524      -2.941  31.499  45.685  1.00  0.570          C  
ATOM   8418  O   GLY A 524      -3.989  31.872  45.153  1.00  0.600          O  
ATOM   8419  H   GLY A 524      -1.347  29.268  47.231  1.00  0.640          H  
ATOM   8420 1HA  GLY A 524      -3.565  29.702  46.695  1.00  0.660          H  
ATOM   8421 2HA  GLY A 524      -3.528  31.112  47.724  1.00  0.660          H  
ATOM   8422  N   VAL A 525      -1.747  31.846  45.208  1.00  0.550          N  
ATOM   8423  CA  VAL A 525      -1.613  32.708  44.044  1.00  0.570          C  
ATOM   8424  C   VAL A 525      -1.614  31.874  42.786  1.00  0.520          C  
ATOM   8425  O   VAL A 525      -0.876  30.896  42.688  1.00  0.480          O  
ATOM   8426  CB  VAL A 525      -0.338  33.563  44.134  1.00  0.790          C  
ATOM   8427  CG1 VAL A 525      -0.160  34.425  42.859  1.00  0.790          C  
ATOM   8428  CG2 VAL A 525      -0.436  34.433  45.377  1.00  0.790          C  
ATOM   8429  H   VAL A 525      -0.902  31.546  45.693  1.00  0.660          H  
ATOM   8430  HA  VAL A 525      -2.467  33.384  44.015  1.00  0.680          H  
ATOM   8431  HB  VAL A 525       0.535  32.913  44.215  1.00  0.950          H  
ATOM   8432 1HG1 VAL A 525       0.754  35.020  42.952  1.00  0.950          H  
ATOM   8433 2HG1 VAL A 525      -0.075  33.787  41.977  1.00  0.950          H  
ATOM   8434 3HG1 VAL A 525      -1.011  35.090  42.741  1.00  0.950          H  
ATOM   8435 1HG2 VAL A 525       0.455  35.042  45.463  1.00  0.950          H  
ATOM   8436 2HG2 VAL A 525      -1.306  35.078  45.300  1.00  0.950          H  
ATOM   8437 3HG2 VAL A 525      -0.531  33.800  46.267  1.00  0.950          H  
ATOM   8438  N   SER A 526      -2.461  32.256  41.836  1.00  0.540          N  
ATOM   8439  CA  SER A 526      -2.601  31.553  40.567  1.00  0.520          C  
ATOM   8440  C   SER A 526      -1.637  32.041  39.493  1.00  0.520          C  
ATOM   8441  O   SER A 526      -1.717  33.191  39.047  1.00  0.580          O  
ATOM   8442  CB  SER A 526      -4.013  31.747  40.038  1.00  0.740          C  
ATOM   8443  OG  SER A 526      -4.164  31.184  38.770  1.00  0.740          O  
ATOM   8444  H   SER A 526      -3.038  33.067  42.006  1.00  0.650          H  
ATOM   8445  HA  SER A 526      -2.415  30.489  40.740  1.00  0.620          H  
ATOM   8446 1HB  SER A 526      -4.724  31.305  40.710  1.00  0.880          H  
ATOM   8447 2HB  SER A 526      -4.231  32.810  39.991  1.00  0.880          H  
ATOM   8448  HG  SER A 526      -5.062  31.386  38.497  1.00  0.880          H  
ATOM   8449  N   TYR A 527      -0.730  31.170  39.064  1.00  0.490          N  
ATOM   8450  CA  TYR A 527       0.223  31.512  38.027  1.00  0.530          C  
ATOM   8451  C   TYR A 527      -0.221  30.783  36.763  1.00  0.600          C  
ATOM   8452  O   TYR A 527      -0.096  29.556  36.637  1.00  1.240          O  
ATOM   8453  CB  TYR A 527       1.633  31.119  38.418  1.00  0.730          C  
ATOM   8454  CG  TYR A 527       2.115  31.796  39.678  1.00  0.730          C  
ATOM   8455  CD1 TYR A 527       2.121  31.089  40.845  1.00  0.730          C  
ATOM   8456  CD2 TYR A 527       2.501  33.120  39.681  1.00  0.730          C  
ATOM   8457  CE1 TYR A 527       2.516  31.659  41.985  1.00  0.730          C  
ATOM   8458  CE2 TYR A 527       2.906  33.707  40.863  1.00  0.730          C  
ATOM   8459  CZ  TYR A 527       2.923  32.968  42.020  1.00  0.730          C  
ATOM   8460  OH  TYR A 527       3.320  33.539  43.221  1.00  0.730          O  
ATOM   8461  H   TYR A 527      -0.680  30.244  39.492  1.00  0.590          H  
ATOM   8462  HA  TYR A 527       0.185  32.585  37.835  1.00  0.640          H  
ATOM   8463 1HB  TYR A 527       1.653  30.062  38.570  1.00  0.870          H  
ATOM   8464 2HB  TYR A 527       2.314  31.345  37.611  1.00  0.870          H  
ATOM   8465  HD1 TYR A 527       1.799  30.059  40.863  1.00  0.870          H  
ATOM   8466  HD2 TYR A 527       2.483  33.698  38.764  1.00  0.870          H  
ATOM   8467  HE1 TYR A 527       2.492  31.082  42.855  1.00  0.870          H  
ATOM   8468  HE2 TYR A 527       3.213  34.759  40.883  1.00  0.870          H  
ATOM   8469  HH  TYR A 527       3.431  34.516  43.101  1.00  0.870          H  
ATOM   8470  N   GLY A 528      -0.806  31.549  35.855  1.00  0.690          N  
ATOM   8471  CA  GLY A 528      -1.415  31.042  34.632  1.00  0.800          C  
ATOM   8472  C   GLY A 528      -0.649  31.475  33.397  1.00  0.760          C  
ATOM   8473  O   GLY A 528       0.560  31.290  33.311  1.00  1.660          O  
ATOM   8474  H   GLY A 528      -0.851  32.543  36.042  1.00  0.830          H  
ATOM   8475 1HA  GLY A 528      -1.456  29.954  34.673  1.00  0.960          H  
ATOM   8476 2HA  GLY A 528      -2.442  31.398  34.573  1.00  0.960          H  
ATOM   8477  N   ARG A 529      -1.389  32.048  32.443  1.00  0.710          N  
ATOM   8478  CA  ARG A 529      -0.891  32.496  31.138  1.00  1.040          C  
ATOM   8479  C   ARG A 529      -0.424  31.321  30.284  1.00  0.820          C  
ATOM   8480  O   ARG A 529       0.555  31.414  29.543  1.00  0.980          O  
ATOM   8481  CB  ARG A 529       0.275  33.475  31.290  1.00  1.320          C  
ATOM   8482  CG  ARG A 529       0.107  34.585  32.359  1.00  1.320          C  
ATOM   8483  CD  ARG A 529      -1.103  35.428  32.172  1.00  1.320          C  
ATOM   8484  NE  ARG A 529      -1.053  36.200  30.940  1.00  1.320          N  
ATOM   8485  CZ  ARG A 529      -2.085  36.816  30.344  1.00  1.320          C  
ATOM   8486  NH1 ARG A 529      -3.314  36.765  30.830  1.00  1.320          N  
ATOM   8487  NH2 ARG A 529      -1.811  37.482  29.253  1.00  1.320          N  
ATOM   8488  H   ARG A 529      -2.376  32.168  32.630  1.00  0.850          H  
ATOM   8489  HA  ARG A 529      -1.703  32.997  30.608  1.00  1.250          H  
ATOM   8490 1HB  ARG A 529       1.195  32.933  31.515  1.00  1.590          H  
ATOM   8491 2HB  ARG A 529       0.434  33.981  30.336  1.00  1.590          H  
ATOM   8492 1HG  ARG A 529       0.080  34.160  33.355  1.00  1.590          H  
ATOM   8493 2HG  ARG A 529       0.970  35.251  32.291  1.00  1.590          H  
ATOM   8494 1HD  ARG A 529      -1.989  34.809  32.159  1.00  1.590          H  
ATOM   8495 2HD  ARG A 529      -1.163  36.128  33.007  1.00  1.590          H  
ATOM   8496  HE  ARG A 529      -0.139  36.322  30.469  1.00  1.590          H  
ATOM   8497 1HH1 ARG A 529      -3.505  36.250  31.674  1.00  1.590          H  
ATOM   8498 2HH1 ARG A 529      -4.065  37.245  30.355  1.00  1.590          H  
ATOM   8499 1HH2 ARG A 529      -0.820  37.488  28.945  1.00  1.590          H  
ATOM   8500 2HH2 ARG A 529      -2.524  37.977  28.746  1.00  1.590          H  
ATOM   8501  N   ALA A 530      -1.162  30.220  30.363  1.00  0.940          N  
ATOM   8502  CA  ALA A 530      -0.878  29.048  29.558  1.00  0.950          C  
ATOM   8503  C   ALA A 530      -2.125  28.727  28.760  1.00  1.280          C  
ATOM   8504  O   ALA A 530      -3.246  28.890  29.250  1.00  1.850          O  
ATOM   8505  CB  ALA A 530      -0.449  27.883  30.425  1.00  1.330          C  
ATOM   8506  H   ALA A 530      -1.957  30.218  30.980  1.00  1.130          H  
ATOM   8507  HA  ALA A 530      -0.079  29.284  28.857  1.00  1.140          H  
ATOM   8508 1HB  ALA A 530      -0.248  27.027  29.789  1.00  1.590          H  
ATOM   8509 2HB  ALA A 530       0.455  28.151  30.981  1.00  1.590          H  
ATOM   8510 3HB  ALA A 530      -1.227  27.639  31.118  1.00  1.590          H  
ATOM   8511  N   TYR A 531      -1.921  28.334  27.507  1.00  1.300          N  
ATOM   8512  CA  TYR A 531      -3.011  28.074  26.579  1.00  1.340          C  
ATOM   8513  C   TYR A 531      -2.736  26.815  25.774  1.00  1.140          C  
ATOM   8514  O   TYR A 531      -1.571  26.440  25.615  1.00  1.530          O  
ATOM   8515  CB  TYR A 531      -3.125  29.291  25.649  1.00  1.860          C  
ATOM   8516  CG  TYR A 531      -3.331  30.614  26.412  1.00  1.860          C  
ATOM   8517  CD1 TYR A 531      -2.223  31.336  26.890  1.00  1.860          C  
ATOM   8518  CD2 TYR A 531      -4.596  31.098  26.637  1.00  1.860          C  
ATOM   8519  CE1 TYR A 531      -2.405  32.507  27.584  1.00  1.860          C  
ATOM   8520  CE2 TYR A 531      -4.769  32.273  27.328  1.00  1.860          C  
ATOM   8521  CZ  TYR A 531      -3.683  32.970  27.803  1.00  1.860          C  
ATOM   8522  OH  TYR A 531      -3.876  34.133  28.496  1.00  1.860          O  
ATOM   8523  H   TYR A 531      -0.973  28.219  27.182  1.00  1.560          H  
ATOM   8524  HA  TYR A 531      -3.936  27.931  27.138  1.00  1.610          H  
ATOM   8525 1HB  TYR A 531      -2.221  29.379  25.046  1.00  2.230          H  
ATOM   8526 2HB  TYR A 531      -3.963  29.153  24.967  1.00  2.230          H  
ATOM   8527  HD1 TYR A 531      -1.212  30.968  26.719  1.00  2.230          H  
ATOM   8528  HD2 TYR A 531      -5.467  30.558  26.269  1.00  2.230          H  
ATOM   8529  HE1 TYR A 531      -1.543  33.060  27.957  1.00  2.230          H  
ATOM   8530  HE2 TYR A 531      -5.777  32.652  27.502  1.00  2.230          H  
ATOM   8531  HH  TYR A 531      -4.814  34.355  28.478  1.00  2.230          H  
ATOM   8532  N   THR A 532      -3.785  26.165  25.254  1.00  1.190          N  
ATOM   8533  CA  THR A 532      -3.582  25.010  24.373  1.00  1.280          C  
ATOM   8534  C   THR A 532      -4.527  25.111  23.178  1.00  1.180          C  
ATOM   8535  O   THR A 532      -5.571  25.781  23.254  1.00  1.250          O  
ATOM   8536  CB  THR A 532      -3.844  23.654  25.079  1.00  1.760          C  
ATOM   8537  OG1 THR A 532      -5.244  23.497  25.345  1.00  1.760          O  
ATOM   8538  CG2 THR A 532      -3.105  23.598  26.413  1.00  1.760          C  
ATOM   8539  H   THR A 532      -4.719  26.506  25.421  1.00  1.430          H  
ATOM   8540  HA  THR A 532      -2.557  25.017  23.995  1.00  1.540          H  
ATOM   8541  HB  THR A 532      -3.496  22.839  24.437  1.00  2.110          H  
ATOM   8542  HG1 THR A 532      -5.379  22.592  25.674  1.00  2.110          H  
ATOM   8543 1HG2 THR A 532      -3.292  22.635  26.890  1.00  2.110          H  
ATOM   8544 2HG2 THR A 532      -2.035  23.708  26.238  1.00  2.110          H  
ATOM   8545 3HG2 THR A 532      -3.451  24.392  27.068  1.00  2.110          H  
ATOM   8546  N   GLU A 533      -4.201  24.389  22.106  1.00  1.180          N  
ATOM   8547  CA  GLU A 533      -5.044  24.323  20.919  1.00  1.230          C  
ATOM   8548  C   GLU A 533      -6.371  23.649  21.217  1.00  1.240          C  
ATOM   8549  O   GLU A 533      -7.416  24.036  20.689  1.00  1.370          O  
ATOM   8550  CB  GLU A 533      -4.315  23.561  19.813  1.00  1.700          C  
ATOM   8551  CG  GLU A 533      -3.058  24.265  19.292  1.00  1.700          C  
ATOM   8552  CD  GLU A 533      -1.863  24.085  20.205  1.00  1.700          C  
ATOM   8553  OE1 GLU A 533      -1.984  23.362  21.180  1.00  1.700          O  
ATOM   8554  OE2 GLU A 533      -0.850  24.681  19.951  1.00  1.700          O  
ATOM   8555  H   GLU A 533      -3.312  23.880  22.101  1.00  1.420          H  
ATOM   8556  HA  GLU A 533      -5.243  25.340  20.579  1.00  1.480          H  
ATOM   8557 1HB  GLU A 533      -4.033  22.571  20.172  1.00  2.040          H  
ATOM   8558 2HB  GLU A 533      -4.990  23.417  18.968  1.00  2.040          H  
ATOM   8559 1HG  GLU A 533      -2.814  23.866  18.307  1.00  2.040          H  
ATOM   8560 2HG  GLU A 533      -3.269  25.328  19.180  1.00  2.040          H  
ATOM   8561  N   ALA A 534      -6.323  22.614  22.052  1.00  1.310          N  
ATOM   8562  CA  ALA A 534      -7.521  21.871  22.401  1.00  1.510          C  
ATOM   8563  C   ALA A 534      -8.531  22.746  23.117  1.00  1.600          C  
ATOM   8564  O   ALA A 534      -9.733  22.683  22.824  1.00  1.840          O  
ATOM   8565  CB  ALA A 534      -7.161  20.714  23.283  1.00  2.030          C  
ATOM   8566  H   ALA A 534      -5.429  22.348  22.437  1.00  1.570          H  
ATOM   8567  HA  ALA A 534      -7.973  21.500  21.482  1.00  1.810          H  
ATOM   8568 1HB  ALA A 534      -8.052  20.144  23.523  1.00  2.440          H  
ATOM   8569 2HB  ALA A 534      -6.457  20.081  22.766  1.00  2.440          H  
ATOM   8570 3HB  ALA A 534      -6.713  21.076  24.199  1.00  2.440          H  
ATOM   8571  N   LEU A 535      -8.051  23.584  24.047  1.00  1.510          N  
ATOM   8572  CA  LEU A 535      -8.971  24.433  24.769  1.00  1.620          C  
ATOM   8573  C   LEU A 535      -9.565  25.450  23.831  1.00  1.710          C  
ATOM   8574  O   LEU A 535     -10.757  25.747  23.919  1.00  1.780          O  
ATOM   8575  CB  LEU A 535      -8.267  25.112  25.940  1.00  2.220          C  
ATOM   8576  CG  LEU A 535      -7.829  24.194  27.117  1.00  2.220          C  
ATOM   8577  CD1 LEU A 535      -6.948  25.012  28.070  1.00  2.220          C  
ATOM   8578  CD2 LEU A 535      -9.058  23.634  27.856  1.00  2.220          C  
ATOM   8579  H   LEU A 535      -7.056  23.603  24.274  1.00  1.810          H  
ATOM   8580  HA  LEU A 535      -9.787  23.820  25.138  1.00  1.940          H  
ATOM   8581 1HB  LEU A 535      -7.372  25.601  25.553  1.00  2.670          H  
ATOM   8582 2HB  LEU A 535      -8.927  25.868  26.342  1.00  2.670          H  
ATOM   8583  HG  LEU A 535      -7.249  23.368  26.740  1.00  2.670          H  
ATOM   8584 1HD1 LEU A 535      -6.615  24.387  28.889  1.00  2.670          H  
ATOM   8585 2HD1 LEU A 535      -6.076  25.384  27.533  1.00  2.670          H  
ATOM   8586 3HD1 LEU A 535      -7.515  25.851  28.471  1.00  2.670          H  
ATOM   8587 1HD2 LEU A 535      -8.716  23.002  28.668  1.00  2.670          H  
ATOM   8588 2HD2 LEU A 535      -9.650  24.457  28.259  1.00  2.670          H  
ATOM   8589 3HD2 LEU A 535      -9.672  23.040  27.192  1.00  2.670          H  
ATOM   8590  N   ALA A 536      -8.750  25.989  22.916  1.00  1.750          N  
ATOM   8591  CA  ALA A 536      -9.272  26.955  21.963  1.00  1.880          C  
ATOM   8592  C   ALA A 536     -10.362  26.310  21.112  1.00  2.000          C  
ATOM   8593  O   ALA A 536     -11.411  26.903  20.870  1.00  2.050          O  
ATOM   8594  CB  ALA A 536      -8.154  27.476  21.089  1.00  2.580          C  
ATOM   8595  H   ALA A 536      -7.755  25.737  22.905  1.00  2.100          H  
ATOM   8596  HA  ALA A 536      -9.715  27.784  22.514  1.00  2.260          H  
ATOM   8597 1HB  ALA A 536      -8.547  28.200  20.399  1.00  3.100          H  
ATOM   8598 2HB  ALA A 536      -7.397  27.940  21.717  1.00  3.100          H  
ATOM   8599 3HB  ALA A 536      -7.712  26.647  20.540  1.00  3.100          H  
ATOM   8600  N   GLY A 537     -10.155  25.054  20.714  1.00  2.080          N  
ATOM   8601  CA  GLY A 537     -11.139  24.333  19.921  1.00  2.260          C  
ATOM   8602  C   GLY A 537     -12.484  24.317  20.634  1.00  2.340          C  
ATOM   8603  O   GLY A 537     -13.526  24.632  20.044  1.00  2.390          O  
ATOM   8604  H   GLY A 537      -9.252  24.608  20.905  1.00  2.500          H  
ATOM   8605 1HA  GLY A 537     -11.237  24.803  18.945  1.00  2.710          H  
ATOM   8606 2HA  GLY A 537     -10.796  23.309  19.758  1.00  2.710          H  
ATOM   8607  N   LEU A 538     -12.476  23.908  21.902  1.00  2.380          N  
ATOM   8608  CA  LEU A 538     -13.712  23.834  22.665  1.00  2.510          C  
ATOM   8609  C   LEU A 538     -14.318  25.233  22.909  1.00  2.440          C  
ATOM   8610  O   LEU A 538     -15.525  25.441  22.758  1.00  2.530          O  
ATOM   8611  CB  LEU A 538     -13.411  23.156  24.014  1.00  3.460          C  
ATOM   8612  CG  LEU A 538     -12.952  21.650  23.963  1.00  3.460          C  
ATOM   8613  CD1 LEU A 538     -12.521  21.222  25.355  1.00  3.460          C  
ATOM   8614  CD2 LEU A 538     -14.061  20.726  23.423  1.00  3.460          C  
ATOM   8615  H   LEU A 538     -11.580  23.622  22.314  1.00  2.860          H  
ATOM   8616  HA  LEU A 538     -14.433  23.253  22.102  1.00  3.010          H  
ATOM   8617 1HB  LEU A 538     -12.608  23.718  24.496  1.00  4.150          H  
ATOM   8618 2HB  LEU A 538     -14.297  23.219  24.640  1.00  4.150          H  
ATOM   8619  HG  LEU A 538     -12.087  21.575  23.318  1.00  4.150          H  
ATOM   8620 1HD1 LEU A 538     -12.162  20.188  25.318  1.00  4.150          H  
ATOM   8621 2HD1 LEU A 538     -11.713  21.869  25.697  1.00  4.150          H  
ATOM   8622 3HD1 LEU A 538     -13.359  21.289  26.041  1.00  4.150          H  
ATOM   8623 1HD2 LEU A 538     -13.691  19.698  23.401  1.00  4.150          H  
ATOM   8624 2HD2 LEU A 538     -14.941  20.777  24.063  1.00  4.150          H  
ATOM   8625 3HD2 LEU A 538     -14.323  21.022  22.422  1.00  4.150          H  
ATOM   8626  N   ARG A 539     -13.492  26.226  23.252  1.00  2.320          N  
ATOM   8627  CA  ARG A 539     -14.019  27.565  23.526  1.00  2.300          C  
ATOM   8628  C   ARG A 539     -14.655  28.199  22.293  1.00  2.250          C  
ATOM   8629  O   ARG A 539     -15.695  28.859  22.383  1.00  2.340          O  
ATOM   8630  CB  ARG A 539     -12.966  28.517  24.053  1.00  3.230          C  
ATOM   8631  CG  ARG A 539     -12.449  28.280  25.471  1.00  3.230          C  
ATOM   8632  CD  ARG A 539     -11.714  29.488  25.925  1.00  3.230          C  
ATOM   8633  NE  ARG A 539     -10.587  29.795  25.051  1.00  3.230          N  
ATOM   8634  CZ  ARG A 539      -9.314  29.378  25.162  1.00  3.230          C  
ATOM   8635  NH1 ARG A 539      -8.903  28.623  26.161  1.00  3.230          N  
ATOM   8636  NH2 ARG A 539      -8.486  29.770  24.217  1.00  3.230          N  
ATOM   8637  H   ARG A 539     -12.491  26.043  23.362  1.00  2.780          H  
ATOM   8638  HA  ARG A 539     -14.784  27.477  24.291  1.00  2.760          H  
ATOM   8639 1HB  ARG A 539     -12.108  28.507  23.374  1.00  3.870          H  
ATOM   8640 2HB  ARG A 539     -13.372  29.508  24.048  1.00  3.870          H  
ATOM   8641 1HG  ARG A 539     -13.287  28.101  26.142  1.00  3.870          H  
ATOM   8642 2HG  ARG A 539     -11.777  27.428  25.486  1.00  3.870          H  
ATOM   8643 1HD  ARG A 539     -12.394  30.344  25.908  1.00  3.870          H  
ATOM   8644 2HD  ARG A 539     -11.348  29.343  26.935  1.00  3.870          H  
ATOM   8645  HE  ARG A 539     -10.781  30.365  24.213  1.00  3.870          H  
ATOM   8646 1HH1 ARG A 539      -9.550  28.334  26.879  1.00  3.870          H  
ATOM   8647 2HH1 ARG A 539      -7.939  28.334  26.205  1.00  3.870          H  
ATOM   8648 1HH2 ARG A 539      -8.878  30.361  23.456  1.00  3.870          H  
ATOM   8649 2HH2 ARG A 539      -7.513  29.512  24.227  1.00  3.870          H  
ATOM   8650  N   LYS A 540     -14.069  27.945  21.125  1.00  2.210          N  
ATOM   8651  CA  LYS A 540     -14.527  28.520  19.868  1.00  2.270          C  
ATOM   8652  C   LYS A 540     -15.886  28.012  19.384  1.00  2.440          C  
ATOM   8653  O   LYS A 540     -16.372  28.458  18.343  1.00  2.540          O  
ATOM   8654  CB  LYS A 540     -13.443  28.369  18.801  1.00  3.150          C  
ATOM   8655  CG  LYS A 540     -12.225  29.274  19.043  1.00  3.150          C  
ATOM   8656  CD  LYS A 540     -11.134  29.064  18.034  1.00  3.150          C  
ATOM   8657  CE  LYS A 540      -9.984  30.030  18.302  1.00  3.150          C  
ATOM   8658  NZ  LYS A 540      -8.825  29.790  17.391  1.00  3.150          N  
ATOM   8659  H   LYS A 540     -13.201  27.400  21.118  1.00  2.650          H  
ATOM   8660  HA  LYS A 540     -14.646  29.584  20.033  1.00  2.720          H  
ATOM   8661 1HB  LYS A 540     -13.090  27.342  18.800  1.00  3.780          H  
ATOM   8662 2HB  LYS A 540     -13.850  28.593  17.815  1.00  3.780          H  
ATOM   8663 1HG  LYS A 540     -12.538  30.301  18.954  1.00  3.780          H  
ATOM   8664 2HG  LYS A 540     -11.838  29.141  20.046  1.00  3.780          H  
ATOM   8665 1HD  LYS A 540     -10.773  28.037  18.104  1.00  3.780          H  
ATOM   8666 2HD  LYS A 540     -11.533  29.230  17.031  1.00  3.780          H  
ATOM   8667 1HE  LYS A 540     -10.340  31.055  18.162  1.00  3.780          H  
ATOM   8668 2HE  LYS A 540      -9.662  29.919  19.335  1.00  3.780          H  
ATOM   8669 1HZ  LYS A 540      -8.094  30.450  17.604  1.00  3.780          H  
ATOM   8670 2HZ  LYS A 540      -8.475  28.848  17.512  1.00  3.780          H  
ATOM   8671 3HZ  LYS A 540      -9.121  29.910  16.434  1.00  3.780          H  
ATOM   8672  N   ARG A 541     -16.538  27.150  20.175  1.00  2.560          N  
ATOM   8673  CA  ARG A 541     -17.907  26.716  19.930  1.00  2.790          C  
ATOM   8674  C   ARG A 541     -18.898  27.890  19.936  1.00  2.940          C  
ATOM   8675  O   ARG A 541     -20.009  27.779  19.410  1.00  3.170          O  
ATOM   8676  CB  ARG A 541     -18.369  25.775  21.038  1.00  3.810          C  
ATOM   8677  CG  ARG A 541     -18.525  26.453  22.405  1.00  3.810          C  
ATOM   8678  CD  ARG A 541     -18.887  25.537  23.462  1.00  3.810          C  
ATOM   8679  NE  ARG A 541     -18.982  26.231  24.751  1.00  3.810          N  
ATOM   8680  CZ  ARG A 541     -17.973  26.371  25.656  1.00  3.810          C  
ATOM   8681  NH1 ARG A 541     -16.787  25.835  25.428  1.00  3.810          N  
ATOM   8682  NH2 ARG A 541     -18.181  27.047  26.783  1.00  3.810          N  
ATOM   8683  H   ARG A 541     -16.066  26.758  20.998  1.00  3.070          H  
ATOM   8684  HA  ARG A 541     -17.949  26.221  18.963  1.00  3.350          H  
ATOM   8685 1HB  ARG A 541     -19.304  25.323  20.768  1.00  4.580          H  
ATOM   8686 2HB  ARG A 541     -17.640  24.976  21.164  1.00  4.580          H  
ATOM   8687 1HG  ARG A 541     -17.620  26.991  22.681  1.00  4.580          H  
ATOM   8688 2HG  ARG A 541     -19.357  27.137  22.353  1.00  4.580          H  
ATOM   8689 1HD  ARG A 541     -19.862  25.126  23.240  1.00  4.580          H  
ATOM   8690 2HD  ARG A 541     -18.160  24.730  23.533  1.00  4.580          H  
ATOM   8691  HE  ARG A 541     -19.858  26.727  24.946  1.00  4.580          H  
ATOM   8692 1HH1 ARG A 541     -16.612  25.339  24.549  1.00  4.580          H  
ATOM   8693 2HH1 ARG A 541     -16.048  25.937  26.104  1.00  4.580          H  
ATOM   8694 1HH2 ARG A 541     -19.091  27.451  26.981  1.00  4.580          H  
ATOM   8695 2HH2 ARG A 541     -17.437  27.147  27.456  1.00  4.580          H  
ATOM   8696  N   GLN A 542     -18.533  28.997  20.595  1.00  2.900          N  
ATOM   8697  CA  GLN A 542     -19.425  30.147  20.708  1.00  3.170          C  
ATOM   8698  C   GLN A 542     -18.636  31.458  20.767  1.00  3.320          C  
ATOM   8699  O   GLN A 542     -17.406  31.442  20.827  1.00  3.420          O  
ATOM   8700  CB  GLN A 542     -20.380  29.969  21.911  1.00  4.330          C  
ATOM   8701  CG  GLN A 542     -19.734  29.932  23.300  1.00  4.330          C  
ATOM   8702  CD  GLN A 542     -20.743  29.554  24.406  1.00  4.330          C  
ATOM   8703  OE1 GLN A 542     -20.871  28.382  24.819  1.00  4.330          O  
ATOM   8704  NE2 GLN A 542     -21.480  30.553  24.891  1.00  4.330          N  
ATOM   8705  H   GLN A 542     -17.591  29.025  21.007  1.00  3.480          H  
ATOM   8706  HA  GLN A 542     -20.043  30.182  19.809  1.00  3.800          H  
ATOM   8707 1HB  GLN A 542     -21.116  30.767  21.909  1.00  5.200          H  
ATOM   8708 2HB  GLN A 542     -20.930  29.035  21.787  1.00  5.200          H  
ATOM   8709 1HG  GLN A 542     -18.912  29.226  23.311  1.00  5.200          H  
ATOM   8710 2HG  GLN A 542     -19.367  30.920  23.529  1.00  5.200          H  
ATOM   8711 1HE2 GLN A 542     -22.159  30.372  25.608  1.00  5.200          H  
ATOM   8712 2HE2 GLN A 542     -21.367  31.484  24.548  1.00  5.200          H  
ATOM   8713  N   GLY A 543     -19.357  32.588  20.826  1.00  3.740          N  
ATOM   8714  CA  GLY A 543     -18.792  33.954  20.824  1.00  4.100          C  
ATOM   8715  C   GLY A 543     -17.761  34.254  21.921  1.00  3.900          C  
ATOM   8716  O   GLY A 543     -17.100  35.292  21.885  1.00  3.920          O  
ATOM   8717  H   GLY A 543     -20.366  32.505  20.803  1.00  4.490          H  
ATOM   8718 1HA  GLY A 543     -18.329  34.135  19.853  1.00  4.920          H  
ATOM   8719 2HA  GLY A 543     -19.610  34.670  20.904  1.00  4.920          H  
ATOM   8720  N   ILE A 544     -17.655  33.364  22.904  1.00  3.900          N  
ATOM   8721  CA  ILE A 544     -16.692  33.468  23.990  1.00  4.040          C  
ATOM   8722  C   ILE A 544     -15.245  33.478  23.458  1.00  4.240          C  
ATOM   8723  O   ILE A 544     -14.352  34.002  24.126  1.00  4.420          O  
ATOM   8724  CB  ILE A 544     -16.885  32.306  25.004  1.00  5.600          C  
ATOM   8725  CG1 ILE A 544     -16.141  32.632  26.328  1.00  5.600          C  
ATOM   8726  CG2 ILE A 544     -16.393  30.965  24.408  1.00  5.600          C  
ATOM   8727  CD1 ILE A 544     -16.490  31.723  27.499  1.00  5.600          C  
ATOM   8728  H   ILE A 544     -18.268  32.566  22.870  1.00  4.680          H  
ATOM   8729  HA  ILE A 544     -16.865  34.409  24.510  1.00  4.850          H  
ATOM   8730  HB  ILE A 544     -17.945  32.219  25.229  1.00  6.720          H  
ATOM   8731 1HG1 ILE A 544     -15.066  32.564  26.155  1.00  6.720          H  
ATOM   8732 2HG1 ILE A 544     -16.378  33.657  26.611  1.00  6.720          H  
ATOM   8733 1HG2 ILE A 544     -16.566  30.150  25.097  1.00  6.720          H  
ATOM   8734 2HG2 ILE A 544     -16.928  30.759  23.490  1.00  6.720          H  
ATOM   8735 3HG2 ILE A 544     -15.334  31.008  24.192  1.00  6.720          H  
ATOM   8736 1HD1 ILE A 544     -15.924  32.041  28.376  1.00  6.720          H  
ATOM   8737 2HD1 ILE A 544     -17.557  31.795  27.712  1.00  6.720          H  
ATOM   8738 3HD1 ILE A 544     -16.238  30.694  27.272  1.00  6.720          H  
ATOM   8739  N   ASP A 545     -15.000  32.862  22.289  1.00  4.580          N  
ATOM   8740  CA  ASP A 545     -13.653  32.824  21.713  1.00  4.930          C  
ATOM   8741  C   ASP A 545     -13.720  32.802  20.185  1.00  4.670          C  
ATOM   8742  O   ASP A 545     -14.247  31.873  19.580  1.00  4.690          O  
ATOM   8743  CB  ASP A 545     -12.844  31.649  22.272  1.00  6.760          C  
ATOM   8744  CG  ASP A 545     -11.340  31.635  21.862  1.00  6.760          C  
ATOM   8745  OD1 ASP A 545     -10.983  32.308  20.939  1.00  6.760          O  
ATOM   8746  OD2 ASP A 545     -10.561  30.972  22.535  1.00  6.760          O  
ATOM   8747  H   ASP A 545     -15.775  32.410  21.784  1.00  5.500          H  
ATOM   8748  HA  ASP A 545     -13.137  33.741  22.001  1.00  5.920          H  
ATOM   8749 1HB  ASP A 545     -12.906  31.677  23.357  1.00  8.110          H  
ATOM   8750 2HB  ASP A 545     -13.300  30.727  21.935  1.00  8.110          H  
ATOM   8751  N   VAL A 546     -13.238  33.871  19.576  1.00  4.710          N  
ATOM   8752  CA  VAL A 546     -13.281  34.068  18.132  1.00  4.720          C  
ATOM   8753  C   VAL A 546     -11.867  34.278  17.598  1.00  4.990          C  
ATOM   8754  O   VAL A 546     -10.952  34.588  18.365  1.00  4.830          O  
ATOM   8755  CB  VAL A 546     -14.178  35.275  17.791  1.00  6.600          C  
ATOM   8756  CG1 VAL A 546     -15.604  35.013  18.296  1.00  6.600          C  
ATOM   8757  CG2 VAL A 546     -13.610  36.546  18.440  1.00  6.600          C  
ATOM   8758  H   VAL A 546     -12.798  34.559  20.168  1.00  5.650          H  
ATOM   8759  HA  VAL A 546     -13.700  33.175  17.669  1.00  5.660          H  
ATOM   8760  HB  VAL A 546     -14.217  35.395  16.710  1.00  7.920          H  
ATOM   8761 1HG1 VAL A 546     -16.245  35.855  18.042  1.00  7.920          H  
ATOM   8762 2HG1 VAL A 546     -15.995  34.108  17.832  1.00  7.920          H  
ATOM   8763 3HG1 VAL A 546     -15.599  34.884  19.381  1.00  7.920          H  
ATOM   8764 1HG2 VAL A 546     -14.245  37.395  18.191  1.00  7.920          H  
ATOM   8765 2HG2 VAL A 546     -13.588  36.421  19.518  1.00  7.920          H  
ATOM   8766 3HG2 VAL A 546     -12.616  36.734  18.081  1.00  7.920          H  
ATOM   8767  N   GLU A 547     -11.697  34.244  16.274  1.00  5.610          N  
ATOM   8768  CA  GLU A 547     -10.362  34.399  15.687  1.00  6.090          C  
ATOM   8769  C   GLU A 547      -9.660  35.687  16.109  1.00  5.660          C  
ATOM   8770  O   GLU A 547      -8.434  35.691  16.267  1.00  5.840          O  
ATOM   8771  CB  GLU A 547     -10.436  34.358  14.165  1.00  8.330          C  
ATOM   8772  CG  GLU A 547     -10.758  33.003  13.566  1.00  8.330          C  
ATOM   8773  CD  GLU A 547     -10.850  33.051  12.071  1.00  8.330          C  
ATOM   8774  OE1 GLU A 547     -10.980  34.123  11.535  1.00  8.330          O  
ATOM   8775  OE2 GLU A 547     -10.767  32.015  11.464  1.00  8.330          O  
ATOM   8776  H   GLU A 547     -12.485  34.037  15.673  1.00  6.730          H  
ATOM   8777  HA  GLU A 547      -9.750  33.562  16.022  1.00  7.310          H  
ATOM   8778 1HB  GLU A 547     -11.190  35.065  13.821  1.00 10.000          H  
ATOM   8779 2HB  GLU A 547      -9.483  34.675  13.751  1.00 10.000          H  
ATOM   8780 1HG  GLU A 547      -9.980  32.296  13.842  1.00 10.000          H  
ATOM   8781 2HG  GLU A 547     -11.701  32.641  13.975  1.00 10.000          H  
ATOM   8782  N   THR A 548     -10.417  36.764  16.302  1.00  5.370          N  
ATOM   8783  CA  THR A 548      -9.846  38.031  16.730  1.00  5.200          C  
ATOM   8784  C   THR A 548      -9.160  37.878  18.083  1.00  4.220          C  
ATOM   8785  O   THR A 548      -8.090  38.454  18.309  1.00  4.170          O  
ATOM   8786  CB  THR A 548     -10.922  39.143  16.828  1.00  7.350          C  
ATOM   8787  OG1 THR A 548     -11.511  39.377  15.538  1.00  7.350          O  
ATOM   8788  CG2 THR A 548     -10.287  40.434  17.333  1.00  7.350          C  
ATOM   8789  H   THR A 548     -11.411  36.712  16.124  1.00  6.440          H  
ATOM   8790  HA  THR A 548      -9.094  38.337  16.009  1.00  6.240          H  
ATOM   8791  HB  THR A 548     -11.699  38.843  17.523  1.00  8.820          H  
ATOM   8792  HG1 THR A 548     -12.293  39.932  15.637  1.00  8.820          H  
ATOM   8793 1HG2 THR A 548     -11.047  41.208  17.397  1.00  8.820          H  
ATOM   8794 2HG2 THR A 548      -9.857  40.281  18.317  1.00  8.820          H  
ATOM   8795 3HG2 THR A 548      -9.506  40.749  16.643  1.00  8.820          H  
ATOM   8796  N   GLU A 549      -9.810  37.163  19.009  1.00  3.560          N  
ATOM   8797  CA  GLU A 549      -9.290  37.008  20.354  1.00  2.730          C  
ATOM   8798  C   GLU A 549      -8.094  36.093  20.326  1.00  2.580          C  
ATOM   8799  O   GLU A 549      -7.145  36.293  21.080  1.00  2.490          O  
ATOM   8800  CB  GLU A 549     -10.366  36.498  21.312  1.00  4.150          C  
ATOM   8801  CG  GLU A 549     -11.467  37.516  21.569  1.00  4.150          C  
ATOM   8802  CD  GLU A 549     -10.938  38.798  22.164  1.00  4.150          C  
ATOM   8803  OE1 GLU A 549     -10.188  38.744  23.103  1.00  4.150          O  
ATOM   8804  OE2 GLU A 549     -11.282  39.835  21.650  1.00  4.150          O  
ATOM   8805  H   GLU A 549     -10.644  36.645  18.748  1.00  4.270          H  
ATOM   8806  HA  GLU A 549      -8.962  37.982  20.711  1.00  3.280          H  
ATOM   8807 1HB  GLU A 549     -10.825  35.596  20.901  1.00  4.980          H  
ATOM   8808 2HB  GLU A 549      -9.913  36.231  22.266  1.00  4.980          H  
ATOM   8809 1HG  GLU A 549     -11.943  37.757  20.625  1.00  4.980          H  
ATOM   8810 2HG  GLU A 549     -12.216  37.080  22.229  1.00  4.980          H  
ATOM   8811  N   GLY A 550      -8.136  35.105  19.438  1.00  2.710          N  
ATOM   8812  CA  GLY A 550      -7.044  34.166  19.269  1.00  2.810          C  
ATOM   8813  C   GLY A 550      -5.776  34.934  18.906  1.00  2.580          C  
ATOM   8814  O   GLY A 550      -4.719  34.749  19.523  1.00  2.450          O  
ATOM   8815  H   GLY A 550      -8.998  34.989  18.895  1.00  3.250          H  
ATOM   8816 1HA  GLY A 550      -6.896  33.601  20.190  1.00  3.370          H  
ATOM   8817 2HA  GLY A 550      -7.296  33.461  18.477  1.00  3.370          H  
ATOM   8818  N   ARG A 551      -5.882  35.793  17.884  1.00  2.720          N  
ATOM   8819  CA  ARG A 551      -4.745  36.593  17.452  1.00  2.650          C  
ATOM   8820  C   ARG A 551      -4.259  37.515  18.577  1.00  2.010          C  
ATOM   8821  O   ARG A 551      -3.045  37.666  18.778  1.00  2.170          O  
ATOM   8822  CB  ARG A 551      -5.110  37.421  16.231  1.00  3.740          C  
ATOM   8823  CG  ARG A 551      -5.304  36.622  14.940  1.00  3.740          C  
ATOM   8824  CD  ARG A 551      -5.357  37.502  13.732  1.00  3.740          C  
ATOM   8825  NE  ARG A 551      -6.512  38.417  13.744  1.00  3.740          N  
ATOM   8826  CZ  ARG A 551      -7.751  38.148  13.260  1.00  3.740          C  
ATOM   8827  NH1 ARG A 551      -8.037  36.980  12.718  1.00  3.740          N  
ATOM   8828  NH2 ARG A 551      -8.688  39.084  13.327  1.00  3.740          N  
ATOM   8829  H   ARG A 551      -6.782  35.869  17.396  1.00  3.260          H  
ATOM   8830  HA  ARG A 551      -3.933  35.918  17.184  1.00  3.180          H  
ATOM   8831 1HB  ARG A 551      -6.043  37.953  16.430  1.00  4.490          H  
ATOM   8832 2HB  ARG A 551      -4.338  38.167  16.053  1.00  4.490          H  
ATOM   8833 1HG  ARG A 551      -4.479  35.923  14.820  1.00  4.490          H  
ATOM   8834 2HG  ARG A 551      -6.238  36.068  15.001  1.00  4.490          H  
ATOM   8835 1HD  ARG A 551      -4.450  38.106  13.697  1.00  4.490          H  
ATOM   8836 2HD  ARG A 551      -5.405  36.888  12.837  1.00  4.490          H  
ATOM   8837  HE  ARG A 551      -6.363  39.337  14.138  1.00  4.490          H  
ATOM   8838 1HH1 ARG A 551      -7.338  36.256  12.660  1.00  4.490          H  
ATOM   8839 2HH1 ARG A 551      -8.969  36.816  12.351  1.00  4.490          H  
ATOM   8840 1HH2 ARG A 551      -8.476  39.983  13.738  1.00  4.490          H  
ATOM   8841 2HH2 ARG A 551      -9.618  38.902  12.973  1.00  4.490          H  
ATOM   8842  N   ARG A 552      -5.200  38.127  19.319  1.00  1.620          N  
ATOM   8843  CA  ARG A 552      -4.827  38.991  20.426  1.00  1.370          C  
ATOM   8844  C   ARG A 552      -4.064  38.225  21.501  1.00  1.290          C  
ATOM   8845  O   ARG A 552      -3.052  38.732  21.994  1.00  1.560          O  
ATOM   8846  CB  ARG A 552      -6.056  39.666  21.025  1.00  2.020          C  
ATOM   8847  CG  ARG A 552      -6.665  40.772  20.156  1.00  2.020          C  
ATOM   8848  CD  ARG A 552      -7.974  41.279  20.684  1.00  2.020          C  
ATOM   8849  NE  ARG A 552      -8.450  42.413  19.892  1.00  2.020          N  
ATOM   8850  CZ  ARG A 552      -9.698  42.940  19.907  1.00  2.020          C  
ATOM   8851  NH1 ARG A 552     -10.668  42.430  20.650  1.00  2.020          N  
ATOM   8852  NH2 ARG A 552      -9.952  43.998  19.148  1.00  2.020          N  
ATOM   8853  H   ARG A 552      -6.192  38.012  19.085  1.00  1.940          H  
ATOM   8854  HA  ARG A 552      -4.175  39.772  20.039  1.00  1.640          H  
ATOM   8855 1HB  ARG A 552      -6.825  38.923  21.203  1.00  2.420          H  
ATOM   8856 2HB  ARG A 552      -5.797  40.102  21.988  1.00  2.420          H  
ATOM   8857 1HG  ARG A 552      -5.973  41.611  20.122  1.00  2.420          H  
ATOM   8858 2HG  ARG A 552      -6.819  40.403  19.148  1.00  2.420          H  
ATOM   8859 1HD  ARG A 552      -8.715  40.479  20.626  1.00  2.420          H  
ATOM   8860 2HD  ARG A 552      -7.861  41.598  21.718  1.00  2.420          H  
ATOM   8861  HE  ARG A 552      -7.770  42.862  19.293  1.00  2.420          H  
ATOM   8862 1HH1 ARG A 552     -10.531  41.586  21.227  1.00  2.420          H  
ATOM   8863 2HH1 ARG A 552     -11.585  42.845  20.634  1.00  2.420          H  
ATOM   8864 1HH2 ARG A 552      -9.221  44.398  18.574  1.00  2.420          H  
ATOM   8865 2HH2 ARG A 552     -10.874  44.406  19.142  1.00  2.420          H  
ATOM   8866  N   GLU A 553      -4.504  37.004  21.853  1.00  1.280          N  
ATOM   8867  CA  GLU A 553      -3.755  36.254  22.847  1.00  1.300          C  
ATOM   8868  C   GLU A 553      -2.369  35.945  22.335  1.00  1.440          C  
ATOM   8869  O   GLU A 553      -1.399  36.139  23.052  1.00  1.900          O  
ATOM   8870  CB  GLU A 553      -4.438  34.945  23.260  1.00  1.810          C  
ATOM   8871  CG  GLU A 553      -5.675  35.101  24.126  1.00  1.810          C  
ATOM   8872  CD  GLU A 553      -6.281  33.775  24.516  1.00  1.810          C  
ATOM   8873  OE1 GLU A 553      -5.913  32.780  23.933  1.00  1.810          O  
ATOM   8874  OE2 GLU A 553      -7.090  33.759  25.418  1.00  1.810          O  
ATOM   8875  H   GLU A 553      -5.377  36.636  21.462  1.00  1.540          H  
ATOM   8876  HA  GLU A 553      -3.659  36.869  23.739  1.00  1.560          H  
ATOM   8877 1HB  GLU A 553      -4.738  34.407  22.357  1.00  2.170          H  
ATOM   8878 2HB  GLU A 553      -3.729  34.315  23.795  1.00  2.170          H  
ATOM   8879 1HG  GLU A 553      -5.406  35.648  25.027  1.00  2.170          H  
ATOM   8880 2HG  GLU A 553      -6.415  35.689  23.581  1.00  2.170          H  
ATOM   8881  N   LYS A 554      -2.217  35.568  21.066  1.00  1.300          N  
ATOM   8882  CA  LYS A 554      -0.868  35.251  20.610  1.00  1.080          C  
ATOM   8883  C   LYS A 554       0.072  36.436  20.817  1.00  1.080          C  
ATOM   8884  O   LYS A 554       1.212  36.263  21.276  1.00  0.980          O  
ATOM   8885  CB  LYS A 554      -0.884  34.815  19.149  1.00  1.600          C  
ATOM   8886  CG  LYS A 554      -1.503  33.437  18.936  1.00  1.600          C  
ATOM   8887  CD  LYS A 554      -1.539  33.044  17.465  1.00  1.600          C  
ATOM   8888  CE  LYS A 554      -2.186  31.674  17.285  1.00  1.600          C  
ATOM   8889  NZ  LYS A 554      -2.279  31.275  15.850  1.00  1.600          N  
ATOM   8890  H   LYS A 554      -3.039  35.429  20.466  1.00  1.560          H  
ATOM   8891  HA  LYS A 554      -0.488  34.425  21.204  1.00  1.300          H  
ATOM   8892 1HB  LYS A 554      -1.464  35.533  18.568  1.00  1.920          H  
ATOM   8893 2HB  LYS A 554       0.129  34.809  18.753  1.00  1.920          H  
ATOM   8894 1HG  LYS A 554      -0.922  32.699  19.488  1.00  1.920          H  
ATOM   8895 2HG  LYS A 554      -2.515  33.436  19.332  1.00  1.920          H  
ATOM   8896 1HD  LYS A 554      -2.112  33.785  16.904  1.00  1.920          H  
ATOM   8897 2HD  LYS A 554      -0.524  33.014  17.068  1.00  1.920          H  
ATOM   8898 1HE  LYS A 554      -1.599  30.930  17.821  1.00  1.920          H  
ATOM   8899 2HE  LYS A 554      -3.192  31.700  17.710  1.00  1.920          H  
ATOM   8900 1HZ  LYS A 554      -2.715  30.366  15.780  1.00  1.920          H  
ATOM   8901 2HZ  LYS A 554      -2.835  31.952  15.347  1.00  1.920          H  
ATOM   8902 3HZ  LYS A 554      -1.353  31.236  15.449  1.00  1.920          H  
ATOM   8903  N   ALA A 555      -0.408  37.646  20.510  1.00  1.250          N  
ATOM   8904  CA  ALA A 555       0.403  38.835  20.721  1.00  1.350          C  
ATOM   8905  C   ALA A 555       0.731  39.051  22.205  1.00  1.250          C  
ATOM   8906  O   ALA A 555       1.885  39.335  22.558  1.00  1.250          O  
ATOM   8907  CB  ALA A 555      -0.327  40.050  20.182  1.00  1.850          C  
ATOM   8908  H   ALA A 555      -1.341  37.716  20.084  1.00  1.500          H  
ATOM   8909  HA  ALA A 555       1.339  38.705  20.181  1.00  1.620          H  
ATOM   8910 1HB  ALA A 555       0.290  40.936  20.315  1.00  2.220          H  
ATOM   8911 2HB  ALA A 555      -0.538  39.904  19.124  1.00  2.220          H  
ATOM   8912 3HB  ALA A 555      -1.266  40.175  20.724  1.00  2.220          H  
ATOM   8913  N   GLU A 556      -0.264  38.855  23.083  1.00  1.190          N  
ATOM   8914  CA  GLU A 556      -0.048  39.049  24.513  1.00  1.160          C  
ATOM   8915  C   GLU A 556       0.904  38.001  25.085  1.00  0.980          C  
ATOM   8916  O   GLU A 556       1.730  38.319  25.939  1.00  0.950          O  
ATOM   8917  CB  GLU A 556      -1.378  39.030  25.276  1.00  1.640          C  
ATOM   8918  CG  GLU A 556      -2.315  40.231  24.984  1.00  1.640          C  
ATOM   8919  CD  GLU A 556      -1.722  41.573  25.340  1.00  1.640          C  
ATOM   8920  OE1 GLU A 556      -1.156  41.693  26.395  1.00  1.640          O  
ATOM   8921  OE2 GLU A 556      -1.820  42.490  24.538  1.00  1.640          O  
ATOM   8922  H   GLU A 556      -1.209  38.649  22.735  1.00  1.430          H  
ATOM   8923  HA  GLU A 556       0.407  40.025  24.659  1.00  1.390          H  
ATOM   8924 1HB  GLU A 556      -1.920  38.119  25.021  1.00  1.960          H  
ATOM   8925 2HB  GLU A 556      -1.182  39.005  26.347  1.00  1.960          H  
ATOM   8926 1HG  GLU A 556      -2.550  40.237  23.926  1.00  1.960          H  
ATOM   8927 2HG  GLU A 556      -3.247  40.091  25.528  1.00  1.960          H  
ATOM   8928  N   ILE A 557       0.821  36.772  24.574  1.00  0.890          N  
ATOM   8929  CA  ILE A 557       1.657  35.669  25.026  1.00  0.780          C  
ATOM   8930  C   ILE A 557       3.102  35.991  24.691  1.00  0.760          C  
ATOM   8931  O   ILE A 557       3.988  35.776  25.526  1.00  0.710          O  
ATOM   8932  CB  ILE A 557       1.227  34.339  24.358  1.00  1.140          C  
ATOM   8933  CG1 ILE A 557      -0.186  33.927  24.902  1.00  1.140          C  
ATOM   8934  CG2 ILE A 557       2.280  33.236  24.675  1.00  1.140          C  
ATOM   8935  CD1 ILE A 557      -0.892  32.846  24.085  1.00  1.140          C  
ATOM   8936  H   ILE A 557       0.092  36.603  23.887  1.00  1.070          H  
ATOM   8937  HA  ILE A 557       1.559  35.568  26.099  1.00  0.940          H  
ATOM   8938  HB  ILE A 557       1.143  34.475  23.283  1.00  1.360          H  
ATOM   8939 1HG1 ILE A 557      -0.070  33.564  25.920  1.00  1.360          H  
ATOM   8940 2HG1 ILE A 557      -0.815  34.804  24.934  1.00  1.360          H  
ATOM   8941 1HG2 ILE A 557       1.984  32.301  24.215  1.00  1.360          H  
ATOM   8942 2HG2 ILE A 557       3.256  33.519  24.283  1.00  1.360          H  
ATOM   8943 3HG2 ILE A 557       2.351  33.103  25.758  1.00  1.360          H  
ATOM   8944 1HD1 ILE A 557      -1.860  32.638  24.521  1.00  1.360          H  
ATOM   8945 2HD1 ILE A 557      -1.043  33.198  23.075  1.00  1.360          H  
ATOM   8946 3HD1 ILE A 557      -0.305  31.936  24.064  1.00  1.360          H  
ATOM   8947  N   ALA A 558       3.359  36.463  23.469  1.00  0.860          N  
ATOM   8948  CA  ALA A 558       4.716  36.824  23.093  1.00  0.920          C  
ATOM   8949  C   ALA A 558       5.268  37.925  24.004  1.00  0.930          C  
ATOM   8950  O   ALA A 558       6.424  37.849  24.439  1.00  0.920          O  
ATOM   8951  CB  ALA A 558       4.740  37.291  21.653  1.00  1.260          C  
ATOM   8952  H   ALA A 558       2.590  36.541  22.794  1.00  1.030          H  
ATOM   8953  HA  ALA A 558       5.345  35.943  23.201  1.00  1.100          H  
ATOM   8954 1HB  ALA A 558       5.761  37.541  21.369  1.00  1.520          H  
ATOM   8955 2HB  ALA A 558       4.362  36.497  21.011  1.00  1.520          H  
ATOM   8956 3HB  ALA A 558       4.104  38.172  21.551  1.00  1.520          H  
ATOM   8957  N   LYS A 559       4.439  38.928  24.333  1.00  0.980          N  
ATOM   8958  CA  LYS A 559       4.888  39.987  25.230  1.00  1.030          C  
ATOM   8959  C   LYS A 559       5.184  39.446  26.627  1.00  0.940          C  
ATOM   8960  O   LYS A 559       6.182  39.845  27.250  1.00  0.960          O  
ATOM   8961  CB  LYS A 559       3.868  41.117  25.301  1.00  1.420          C  
ATOM   8962  CG  LYS A 559       3.787  41.965  24.030  1.00  1.420          C  
ATOM   8963  CD  LYS A 559       2.915  43.213  24.223  1.00  1.420          C  
ATOM   8964  CE  LYS A 559       1.437  42.854  24.287  1.00  1.420          C  
ATOM   8965  NZ  LYS A 559       0.552  44.057  24.332  1.00  1.420          N  
ATOM   8966  H   LYS A 559       3.505  38.972  23.909  1.00  1.180          H  
ATOM   8967  HA  LYS A 559       5.818  40.395  24.831  1.00  1.240          H  
ATOM   8968 1HB  LYS A 559       2.888  40.682  25.488  1.00  1.710          H  
ATOM   8969 2HB  LYS A 559       4.103  41.768  26.142  1.00  1.710          H  
ATOM   8970 1HG  LYS A 559       4.792  42.273  23.743  1.00  1.710          H  
ATOM   8971 2HG  LYS A 559       3.372  41.360  23.226  1.00  1.710          H  
ATOM   8972 1HD  LYS A 559       3.196  43.721  25.145  1.00  1.710          H  
ATOM   8973 2HD  LYS A 559       3.073  43.895  23.389  1.00  1.710          H  
ATOM   8974 1HE  LYS A 559       1.179  42.257  23.411  1.00  1.710          H  
ATOM   8975 2HE  LYS A 559       1.248  42.266  25.180  1.00  1.710          H  
ATOM   8976 1HZ  LYS A 559      -0.426  43.711  24.373  1.00  1.710          H  
ATOM   8977 2HZ  LYS A 559       0.751  44.605  25.152  1.00  1.710          H  
ATOM   8978 3HZ  LYS A 559       0.678  44.618  23.509  1.00  1.710          H  
ATOM   8979  N   ASP A 560       4.334  38.528  27.120  1.00  0.870          N  
ATOM   8980  CA  ASP A 560       4.544  37.933  28.432  1.00  0.830          C  
ATOM   8981  C   ASP A 560       5.849  37.166  28.450  1.00  0.780          C  
ATOM   8982  O   ASP A 560       6.587  37.226  29.433  1.00  0.800          O  
ATOM   8983  CB  ASP A 560       3.416  36.967  28.808  1.00  1.180          C  
ATOM   8984  CG  ASP A 560       2.073  37.632  29.154  1.00  1.180          C  
ATOM   8985  OD1 ASP A 560       2.028  38.830  29.412  1.00  1.180          O  
ATOM   8986  OD2 ASP A 560       1.085  36.918  29.156  1.00  1.180          O  
ATOM   8987  H   ASP A 560       3.491  38.288  26.589  1.00  1.040          H  
ATOM   8988  HA  ASP A 560       4.592  38.729  29.172  1.00  1.000          H  
ATOM   8989 1HB  ASP A 560       3.253  36.277  27.981  1.00  1.410          H  
ATOM   8990 2HB  ASP A 560       3.731  36.368  29.664  1.00  1.410          H  
ATOM   8991  N   ARG A 561       6.160  36.456  27.358  1.00  0.740          N  
ATOM   8992  CA  ARG A 561       7.415  35.724  27.296  1.00  0.710          C  
ATOM   8993  C   ARG A 561       8.607  36.643  27.372  1.00  0.760          C  
ATOM   8994  O   ARG A 561       9.541  36.375  28.136  1.00  0.770          O  
ATOM   8995  CB  ARG A 561       7.527  34.870  26.055  1.00  1.010          C  
ATOM   8996  CG  ARG A 561       8.779  34.016  26.059  1.00  1.010          C  
ATOM   8997  CD  ARG A 561       8.923  33.184  24.869  1.00  1.010          C  
ATOM   8998  NE  ARG A 561       7.869  32.191  24.722  1.00  1.010          N  
ATOM   8999  CZ  ARG A 561       7.802  31.009  25.384  1.00  1.010          C  
ATOM   9000  NH1 ARG A 561       8.708  30.683  26.285  1.00  1.010          N  
ATOM   9001  NH2 ARG A 561       6.809  30.172  25.134  1.00  1.010          N  
ATOM   9002  H   ARG A 561       5.477  36.384  26.594  1.00  0.890          H  
ATOM   9003  HA  ARG A 561       7.483  35.080  28.152  1.00  0.850          H  
ATOM   9004 1HB  ARG A 561       6.658  34.223  25.978  1.00  1.210          H  
ATOM   9005 2HB  ARG A 561       7.546  35.509  25.171  1.00  1.210          H  
ATOM   9006 1HG  ARG A 561       9.653  34.663  26.086  1.00  1.210          H  
ATOM   9007 2HG  ARG A 561       8.776  33.390  26.949  1.00  1.210          H  
ATOM   9008 1HD  ARG A 561       8.912  33.827  23.986  1.00  1.210          H  
ATOM   9009 2HD  ARG A 561       9.867  32.678  24.919  1.00  1.210          H  
ATOM   9010  HE  ARG A 561       7.142  32.386  24.043  1.00  1.210          H  
ATOM   9011 1HH1 ARG A 561       9.453  31.322  26.511  1.00  1.210          H  
ATOM   9012 2HH1 ARG A 561       8.614  29.782  26.796  1.00  1.210          H  
ATOM   9013 1HH2 ARG A 561       6.106  30.408  24.451  1.00  1.210          H  
ATOM   9014 2HH2 ARG A 561       6.754  29.287  25.632  1.00  1.210          H  
ATOM   9015  N   ASP A 562       8.593  37.730  26.596  1.00  0.810          N  
ATOM   9016  CA  ASP A 562       9.720  38.644  26.640  1.00  0.850          C  
ATOM   9017  C   ASP A 562       9.856  39.229  28.033  1.00  0.860          C  
ATOM   9018  O   ASP A 562      10.965  39.341  28.563  1.00  0.870          O  
ATOM   9019  CB  ASP A 562       9.551  39.787  25.638  1.00  1.170          C  
ATOM   9020  CG  ASP A 562       9.730  39.391  24.171  1.00  1.170          C  
ATOM   9021  OD1 ASP A 562      10.226  38.324  23.893  1.00  1.170          O  
ATOM   9022  OD2 ASP A 562       9.381  40.191  23.336  1.00  1.170          O  
ATOM   9023  H   ASP A 562       7.810  37.895  25.951  1.00  0.970          H  
ATOM   9024  HA  ASP A 562      10.628  38.091  26.402  1.00  1.020          H  
ATOM   9025 1HB  ASP A 562       8.546  40.204  25.754  1.00  1.410          H  
ATOM   9026 2HB  ASP A 562      10.261  40.582  25.877  1.00  1.410          H  
ATOM   9027  N   THR A 563       8.715  39.534  28.662  1.00  0.850          N  
ATOM   9028  CA  THR A 563       8.708  40.108  29.991  1.00  0.870          C  
ATOM   9029  C   THR A 563       9.322  39.139  30.983  1.00  0.830          C  
ATOM   9030  O   THR A 563      10.248  39.496  31.710  1.00  0.840          O  
ATOM   9031  CB  THR A 563       7.270  40.441  30.440  1.00  1.210          C  
ATOM   9032  OG1 THR A 563       6.691  41.405  29.540  1.00  1.210          O  
ATOM   9033  CG2 THR A 563       7.294  41.016  31.853  1.00  1.210          C  
ATOM   9034  H   THR A 563       7.826  39.419  28.173  1.00  1.020          H  
ATOM   9035  HA  THR A 563       9.300  41.022  29.982  1.00  1.040          H  
ATOM   9036  HB  THR A 563       6.662  39.544  30.434  1.00  1.450          H  
ATOM   9037  HG1 THR A 563       6.524  40.972  28.667  1.00  1.450          H  
ATOM   9038 1HG2 THR A 563       6.283  41.252  32.157  1.00  1.450          H  
ATOM   9039 2HG2 THR A 563       7.717  40.298  32.552  1.00  1.450          H  
ATOM   9040 3HG2 THR A 563       7.897  41.922  31.865  1.00  1.450          H  
ATOM   9041  N   MET A 564       8.873  37.881  30.964  1.00  0.790          N  
ATOM   9042  CA  MET A 564       9.372  36.867  31.881  1.00  0.750          C  
ATOM   9043  C   MET A 564      10.888  36.786  31.817  1.00  0.770          C  
ATOM   9044  O   MET A 564      11.553  36.738  32.860  1.00  0.790          O  
ATOM   9045  CB  MET A 564       8.719  35.513  31.563  1.00  1.070          C  
ATOM   9046  CG  MET A 564       9.161  34.332  32.437  1.00  1.070          C  
ATOM   9047  SD  MET A 564      10.636  33.474  31.786  1.00  1.070          S  
ATOM   9048  CE  MET A 564      11.093  32.474  33.182  1.00  1.070          C  
ATOM   9049  H   MET A 564       8.124  37.637  30.315  1.00  0.950          H  
ATOM   9050  HA  MET A 564       9.098  37.156  32.894  1.00  0.900          H  
ATOM   9051 1HB  MET A 564       7.635  35.609  31.651  1.00  1.280          H  
ATOM   9052 2HB  MET A 564       8.931  35.257  30.522  1.00  1.280          H  
ATOM   9053 1HG  MET A 564       9.381  34.694  33.435  1.00  1.280          H  
ATOM   9054 2HG  MET A 564       8.349  33.618  32.512  1.00  1.280          H  
ATOM   9055 1HE  MET A 564      11.974  31.886  32.946  1.00  1.280          H  
ATOM   9056 2HE  MET A 564      11.311  33.121  34.025  1.00  1.280          H  
ATOM   9057 3HE  MET A 564      10.270  31.806  33.442  1.00  1.280          H  
ATOM   9058  N   ILE A 565      11.435  36.782  30.599  1.00  0.780          N  
ATOM   9059  CA  ILE A 565      12.870  36.696  30.422  1.00  0.810          C  
ATOM   9060  C   ILE A 565      13.570  37.960  30.943  1.00  0.840          C  
ATOM   9061  O   ILE A 565      14.548  37.852  31.692  1.00  0.850          O  
ATOM   9062  CB  ILE A 565      13.202  36.438  28.939  1.00  1.120          C  
ATOM   9063  CG1 ILE A 565      12.668  35.025  28.560  1.00  1.120          C  
ATOM   9064  CG2 ILE A 565      14.731  36.541  28.717  1.00  1.120          C  
ATOM   9065  CD1 ILE A 565      12.628  34.723  27.081  1.00  1.120          C  
ATOM   9066  H   ILE A 565      10.816  36.794  29.779  1.00  0.940          H  
ATOM   9067  HA  ILE A 565      13.232  35.847  31.000  1.00  0.970          H  
ATOM   9068  HB  ILE A 565      12.681  37.170  28.314  1.00  1.350          H  
ATOM   9069 1HG1 ILE A 565      13.279  34.296  29.039  1.00  1.350          H  
ATOM   9070 2HG1 ILE A 565      11.653  34.927  28.946  1.00  1.350          H  
ATOM   9071 1HG2 ILE A 565      14.971  36.357  27.679  1.00  1.350          H  
ATOM   9072 2HG2 ILE A 565      15.072  37.539  28.979  1.00  1.350          H  
ATOM   9073 3HG2 ILE A 565      15.241  35.815  29.342  1.00  1.350          H  
ATOM   9074 1HD1 ILE A 565      12.230  33.728  26.936  1.00  1.350          H  
ATOM   9075 2HD1 ILE A 565      11.975  35.451  26.587  1.00  1.350          H  
ATOM   9076 3HD1 ILE A 565      13.615  34.782  26.656  1.00  1.350          H  
ATOM   9077  N   ASP A 566      13.095  39.154  30.548  1.00  0.870          N  
ATOM   9078  CA  ASP A 566      13.734  40.395  30.993  1.00  0.910          C  
ATOM   9079  C   ASP A 566      13.702  40.559  32.502  1.00  0.880          C  
ATOM   9080  O   ASP A 566      14.653  41.087  33.088  1.00  0.900          O  
ATOM   9081  CB  ASP A 566      13.090  41.633  30.357  1.00  1.260          C  
ATOM   9082  CG  ASP A 566      13.449  41.874  28.875  1.00  1.260          C  
ATOM   9083  OD1 ASP A 566      14.389  41.288  28.381  1.00  1.260          O  
ATOM   9084  OD2 ASP A 566      12.788  42.682  28.267  1.00  1.260          O  
ATOM   9085  H   ASP A 566      12.283  39.198  29.923  1.00  1.040          H  
ATOM   9086  HA  ASP A 566      14.775  40.364  30.682  1.00  1.090          H  
ATOM   9087 1HB  ASP A 566      12.003  41.528  30.429  1.00  1.510          H  
ATOM   9088 2HB  ASP A 566      13.366  42.514  30.932  1.00  1.510          H  
ATOM   9089  N   GLU A 567      12.609  40.127  33.137  1.00  0.840          N  
ATOM   9090  CA  GLU A 567      12.501  40.221  34.581  1.00  0.840          C  
ATOM   9091  C   GLU A 567      13.417  39.219  35.261  1.00  0.810          C  
ATOM   9092  O   GLU A 567      14.128  39.563  36.207  1.00  0.850          O  
ATOM   9093  CB  GLU A 567      11.058  39.951  35.048  1.00  1.180          C  
ATOM   9094  CG  GLU A 567      10.007  41.033  34.765  1.00  1.180          C  
ATOM   9095  CD  GLU A 567      10.204  42.280  35.584  1.00  1.180          C  
ATOM   9096  OE1 GLU A 567      11.051  42.265  36.461  1.00  1.180          O  
ATOM   9097  OE2 GLU A 567       9.470  43.228  35.403  1.00  1.180          O  
ATOM   9098  H   GLU A 567      11.831  39.751  32.593  1.00  1.010          H  
ATOM   9099  HA  GLU A 567      12.796  41.224  34.883  1.00  1.010          H  
ATOM   9100 1HB  GLU A 567      10.702  39.032  34.573  1.00  1.410          H  
ATOM   9101 2HB  GLU A 567      11.058  39.777  36.121  1.00  1.410          H  
ATOM   9102 1HG  GLU A 567      10.056  41.295  33.708  1.00  1.410          H  
ATOM   9103 2HG  GLU A 567       9.018  40.618  34.962  1.00  1.410          H  
ATOM   9104  N   LEU A 568      13.477  37.992  34.741  1.00  0.780          N  
ATOM   9105  CA  LEU A 568      14.300  36.968  35.352  1.00  0.770          C  
ATOM   9106  C   LEU A 568      15.755  37.346  35.337  1.00  0.800          C  
ATOM   9107  O   LEU A 568      16.485  37.077  36.283  1.00  0.810          O  
ATOM   9108  CB  LEU A 568      14.146  35.624  34.657  1.00  1.080          C  
ATOM   9109  CG  LEU A 568      14.916  34.450  35.312  1.00  1.080          C  
ATOM   9110  CD1 LEU A 568      14.394  34.187  36.754  1.00  1.080          C  
ATOM   9111  CD2 LEU A 568      14.774  33.269  34.447  1.00  1.080          C  
ATOM   9112  H   LEU A 568      12.874  37.734  33.956  1.00  0.940          H  
ATOM   9113  HA  LEU A 568      13.988  36.881  36.384  1.00  0.920          H  
ATOM   9114 1HB  LEU A 568      13.086  35.366  34.639  1.00  1.300          H  
ATOM   9115 2HB  LEU A 568      14.482  35.727  33.621  1.00  1.300          H  
ATOM   9116  HG  LEU A 568      15.974  34.700  35.387  1.00  1.300          H  
ATOM   9117 1HD1 LEU A 568      14.955  33.366  37.192  1.00  1.300          H  
ATOM   9118 2HD1 LEU A 568      14.530  35.057  37.375  1.00  1.300          H  
ATOM   9119 3HD1 LEU A 568      13.339  33.929  36.723  1.00  1.300          H  
ATOM   9120 1HD2 LEU A 568      15.331  32.436  34.872  1.00  1.300          H  
ATOM   9121 2HD2 LEU A 568      13.731  33.006  34.359  1.00  1.300          H  
ATOM   9122 3HD2 LEU A 568      15.171  33.503  33.461  1.00  1.300          H  
ATOM   9123  N   ARG A 569      16.198  37.999  34.276  1.00  0.830          N  
ATOM   9124  CA  ARG A 569      17.591  38.403  34.167  1.00  0.880          C  
ATOM   9125  C   ARG A 569      18.055  39.325  35.311  1.00  0.910          C  
ATOM   9126  O   ARG A 569      19.259  39.484  35.520  1.00  0.980          O  
ATOM   9127  CB  ARG A 569      17.832  39.058  32.818  1.00  1.210          C  
ATOM   9128  CG  ARG A 569      17.858  38.088  31.629  1.00  1.210          C  
ATOM   9129  CD  ARG A 569      17.926  38.800  30.333  1.00  1.210          C  
ATOM   9130  NE  ARG A 569      18.040  37.877  29.207  1.00  1.210          N  
ATOM   9131  CZ  ARG A 569      17.804  38.194  27.912  1.00  1.210          C  
ATOM   9132  NH1 ARG A 569      17.410  39.409  27.574  1.00  1.210          N  
ATOM   9133  NH2 ARG A 569      17.967  37.271  26.977  1.00  1.210          N  
ATOM   9134  H   ARG A 569      15.553  38.162  33.494  1.00  1.000          H  
ATOM   9135  HA  ARG A 569      18.197  37.498  34.202  1.00  1.060          H  
ATOM   9136 1HB  ARG A 569      17.032  39.778  32.628  1.00  1.450          H  
ATOM   9137 2HB  ARG A 569      18.772  39.606  32.836  1.00  1.450          H  
ATOM   9138 1HG  ARG A 569      18.739  37.454  31.711  1.00  1.450          H  
ATOM   9139 2HG  ARG A 569      16.972  37.463  31.635  1.00  1.450          H  
ATOM   9140 1HD  ARG A 569      17.011  39.379  30.213  1.00  1.450          H  
ATOM   9141 2HD  ARG A 569      18.788  39.464  30.325  1.00  1.450          H  
ATOM   9142  HE  ARG A 569      18.340  36.931  29.410  1.00  1.450          H  
ATOM   9143 1HH1 ARG A 569      17.267  40.121  28.281  1.00  1.450          H  
ATOM   9144 2HH1 ARG A 569      17.232  39.634  26.606  1.00  1.450          H  
ATOM   9145 1HH2 ARG A 569      18.269  36.342  27.231  1.00  1.450          H  
ATOM   9146 2HH2 ARG A 569      17.793  37.495  26.007  1.00  1.450          H  
ATOM   9147  N   ALA A 570      17.122  39.992  36.007  1.00  0.900          N  
ATOM   9148  CA  ALA A 570      17.461  40.878  37.118  1.00  0.950          C  
ATOM   9149  C   ALA A 570      17.556  40.121  38.460  1.00  1.030          C  
ATOM   9150  O   ALA A 570      17.882  40.716  39.492  1.00  1.220          O  
ATOM   9151  CB  ALA A 570      16.432  41.983  37.221  1.00  1.310          C  
ATOM   9152  H   ALA A 570      16.131  39.822  35.817  1.00  1.080          H  
ATOM   9153  HA  ALA A 570      18.436  41.317  36.914  1.00  1.140          H  
ATOM   9154 1HB  ALA A 570      16.700  42.660  38.030  1.00  1.570          H  
ATOM   9155 2HB  ALA A 570      16.398  42.530  36.279  1.00  1.570          H  
ATOM   9156 3HB  ALA A 570      15.470  41.534  37.414  1.00  1.570          H  
ATOM   9157  N   LEU A 571      17.234  38.828  38.455  1.00  0.890          N  
ATOM   9158  CA  LEU A 571      17.258  37.976  39.638  1.00  0.980          C  
ATOM   9159  C   LEU A 571      18.578  37.221  39.616  1.00  0.920          C  
ATOM   9160  O   LEU A 571      19.023  36.798  38.549  1.00  1.250          O  
ATOM   9161  CB  LEU A 571      16.082  36.973  39.598  1.00  1.340          C  
ATOM   9162  CG  LEU A 571      15.882  36.000  40.825  1.00  1.340          C  
ATOM   9163  CD1 LEU A 571      15.428  36.770  42.077  1.00  1.340          C  
ATOM   9164  CD2 LEU A 571      14.854  34.953  40.458  1.00  1.340          C  
ATOM   9165  H   LEU A 571      16.979  38.381  37.572  1.00  1.070          H  
ATOM   9166  HA  LEU A 571      17.211  38.593  40.531  1.00  1.180          H  
ATOM   9167 1HB  LEU A 571      15.162  37.527  39.446  1.00  1.600          H  
ATOM   9168 2HB  LEU A 571      16.233  36.342  38.721  1.00  1.600          H  
ATOM   9169  HG  LEU A 571      16.831  35.504  41.052  1.00  1.600          H  
ATOM   9170 1HD1 LEU A 571      15.299  36.071  42.908  1.00  1.600          H  
ATOM   9171 2HD1 LEU A 571      16.167  37.515  42.350  1.00  1.600          H  
ATOM   9172 3HD1 LEU A 571      14.489  37.249  41.875  1.00  1.600          H  
ATOM   9173 1HD2 LEU A 571      14.734  34.272  41.294  1.00  1.600          H  
ATOM   9174 2HD2 LEU A 571      13.898  35.433  40.233  1.00  1.600          H  
ATOM   9175 3HD2 LEU A 571      15.197  34.393  39.593  1.00  1.600          H  
ATOM   9176  N   SER A 572      19.227  37.024  40.760  1.00  1.210          N  
ATOM   9177  CA  SER A 572      20.467  36.265  40.708  1.00  1.160          C  
ATOM   9178  C   SER A 572      20.203  34.937  39.998  1.00  1.140          C  
ATOM   9179  O   SER A 572      19.314  34.173  40.388  1.00  1.500          O  
ATOM   9180  CB  SER A 572      20.971  36.025  42.109  1.00  1.640          C  
ATOM   9181  OG  SER A 572      21.281  37.233  42.749  1.00  1.640          O  
ATOM   9182  H   SER A 572      18.898  37.393  41.640  1.00  1.450          H  
ATOM   9183  HA  SER A 572      21.209  36.832  40.144  1.00  1.390          H  
ATOM   9184 1HB  SER A 572      20.207  35.500  42.676  1.00  1.970          H  
ATOM   9185 2HB  SER A 572      21.854  35.389  42.077  1.00  1.970          H  
ATOM   9186  HG  SER A 572      21.604  36.986  43.621  1.00  1.970          H  
ATOM   9187  N   GLY A 573      21.027  34.639  38.989  1.00  1.100          N  
ATOM   9188  CA  GLY A 573      20.850  33.444  38.175  1.00  1.110          C  
ATOM   9189  C   GLY A 573      21.996  32.421  38.215  1.00  1.140          C  
ATOM   9190  O   GLY A 573      21.615  31.307  38.541  1.00  1.410          O  
ATOM   9191  H   GLY A 573      21.747  35.304  38.751  1.00  1.320          H  
ATOM   9192 1HA  GLY A 573      19.948  32.939  38.524  1.00  1.330          H  
ATOM   9193 2HA  GLY A 573      20.607  33.749  37.168  1.00  1.330          H  
ATOM   9194  N   ASN A 574      22.890  32.504  37.195  1.00  1.280          N  
ATOM   9195  CA  ASN A 574      22.512  32.846  35.815  1.00  1.510          C  
ATOM   9196  C   ASN A 574      23.383  32.057  34.820  1.00  1.480          C  
ATOM   9197  O   ASN A 574      24.223  31.255  35.220  1.00  1.940          O  
ATOM   9198  CB  ASN A 574      22.713  34.363  35.590  1.00  2.020          C  
ATOM   9199  CG  ASN A 574      21.754  34.983  34.590  1.00  2.020          C  
ATOM   9200  OD1 ASN A 574      21.377  34.321  33.618  1.00  2.020          O  
ATOM   9201  ND2 ASN A 574      21.375  36.214  34.810  1.00  2.020          N  
ATOM   9202  H   ASN A 574      23.719  33.004  37.464  1.00  1.540          H  
ATOM   9203  HA  ASN A 574      21.484  32.555  35.617  1.00  1.810          H  
ATOM   9204 1HB  ASN A 574      22.648  34.907  36.525  1.00  2.430          H  
ATOM   9205 2HB  ASN A 574      23.725  34.521  35.212  1.00  2.430          H  
ATOM   9206 1HD2 ASN A 574      20.744  36.667  34.180  1.00  2.430          H  
ATOM   9207 2HD2 ASN A 574      21.711  36.716  35.608  1.00  2.430          H  
ATOM   9208  N   SER A 575      23.144  32.292  33.521  1.00  1.200          N  
ATOM   9209  CA  SER A 575      23.805  31.695  32.335  1.00  1.400          C  
ATOM   9210  C   SER A 575      23.307  30.299  31.935  1.00  1.200          C  
ATOM   9211  O   SER A 575      23.370  29.927  30.764  1.00  1.360          O  
ATOM   9212  CB  SER A 575      25.304  31.620  32.544  1.00  1.880          C  
ATOM   9213  OG  SER A 575      25.647  30.461  33.239  1.00  1.880          O  
ATOM   9214  H   SER A 575      22.412  32.965  33.325  1.00  1.440          H  
ATOM   9215  HA  SER A 575      23.617  32.363  31.492  1.00  1.680          H  
ATOM   9216 1HB  SER A 575      25.793  31.627  31.585  1.00  2.260          H  
ATOM   9217 2HB  SER A 575      25.649  32.494  33.092  1.00  2.260          H  
ATOM   9218  HG  SER A 575      25.344  30.621  34.146  1.00  2.260          H  
ATOM   9219  N   GLN A 576      22.661  29.592  32.858  1.00  0.960          N  
ATOM   9220  CA  GLN A 576      22.123  28.254  32.585  1.00  0.890          C  
ATOM   9221  C   GLN A 576      20.672  28.327  32.087  1.00  0.840          C  
ATOM   9222  O   GLN A 576      20.010  27.303  31.894  1.00  1.010          O  
ATOM   9223  CB  GLN A 576      22.180  27.393  33.853  1.00  1.270          C  
ATOM   9224  CG  GLN A 576      23.589  27.139  34.442  1.00  1.270          C  
ATOM   9225  CD  GLN A 576      24.496  26.362  33.516  1.00  1.270          C  
ATOM   9226  OE1 GLN A 576      23.992  25.605  32.687  1.00  1.270          O  
ATOM   9227  NE2 GLN A 576      25.824  26.515  33.662  1.00  1.270          N  
ATOM   9228  H   GLN A 576      22.622  29.967  33.797  1.00  1.150          H  
ATOM   9229  HA  GLN A 576      22.726  27.789  31.802  1.00  1.070          H  
ATOM   9230 1HB  GLN A 576      21.582  27.863  34.635  1.00  1.530          H  
ATOM   9231 2HB  GLN A 576      21.730  26.420  33.647  1.00  1.530          H  
ATOM   9232 1HG  GLN A 576      24.058  28.110  34.620  1.00  1.530          H  
ATOM   9233 2HG  GLN A 576      23.499  26.598  35.382  1.00  1.530          H  
ATOM   9234 1HE2 GLN A 576      26.483  26.000  33.043  1.00  1.530          H  
ATOM   9235 2HE2 GLN A 576      26.186  27.139  34.360  1.00  1.530          H  
ATOM   9236  N   PHE A 577      20.179  29.555  31.941  1.00  0.770          N  
ATOM   9237  CA  PHE A 577      18.827  29.860  31.490  1.00  0.730          C  
ATOM   9238  C   PHE A 577      18.707  29.976  29.981  1.00  0.780          C  
ATOM   9239  O   PHE A 577      19.482  30.690  29.340  1.00  0.860          O  
ATOM   9240  CB  PHE A 577      18.343  31.180  32.074  1.00  1.040          C  
ATOM   9241  CG  PHE A 577      17.004  31.543  31.551  1.00  1.040          C  
ATOM   9242  CD1 PHE A 577      15.890  30.926  32.037  1.00  1.040          C  
ATOM   9243  CD2 PHE A 577      16.862  32.492  30.540  1.00  1.040          C  
ATOM   9244  CE1 PHE A 577      14.666  31.230  31.556  1.00  1.040          C  
ATOM   9245  CE2 PHE A 577      15.630  32.800  30.049  1.00  1.040          C  
ATOM   9246  CZ  PHE A 577      14.525  32.169  30.561  1.00  1.040          C  
ATOM   9247  H   PHE A 577      20.804  30.320  32.136  1.00  0.920          H  
ATOM   9248  HA  PHE A 577      18.166  29.058  31.825  1.00  0.880          H  
ATOM   9249 1HB  PHE A 577      18.284  31.107  33.160  1.00  1.250          H  
ATOM   9250 2HB  PHE A 577      19.043  31.975  31.826  1.00  1.250          H  
ATOM   9251  HD1 PHE A 577      15.988  30.183  32.825  1.00  1.250          H  
ATOM   9252  HD2 PHE A 577      17.752  32.981  30.135  1.00  1.250          H  
ATOM   9253  HE1 PHE A 577      13.799  30.721  31.973  1.00  1.250          H  
ATOM   9254  HE2 PHE A 577      15.529  33.534  29.257  1.00  1.250          H  
ATOM   9255  HZ  PHE A 577      13.541  32.403  30.185  1.00  1.250          H  
ATOM   9256  N   TYR A 578      17.703  29.307  29.420  1.00  0.820          N  
ATOM   9257  CA  TYR A 578      17.458  29.385  27.995  1.00  0.910          C  
ATOM   9258  C   TYR A 578      16.189  30.145  27.587  1.00  0.880          C  
ATOM   9259  O   TYR A 578      15.070  29.761  27.957  1.00  0.990          O  
ATOM   9260  CB  TYR A 578      17.431  27.996  27.402  1.00  1.240          C  
ATOM   9261  CG  TYR A 578      18.781  27.406  27.269  1.00  1.240          C  
ATOM   9262  CD1 TYR A 578      19.452  26.852  28.347  1.00  1.240          C  
ATOM   9263  CD2 TYR A 578      19.360  27.420  26.018  1.00  1.240          C  
ATOM   9264  CE1 TYR A 578      20.710  26.337  28.158  1.00  1.240          C  
ATOM   9265  CE2 TYR A 578      20.600  26.900  25.830  1.00  1.240          C  
ATOM   9266  CZ  TYR A 578      21.280  26.371  26.883  1.00  1.240          C  
ATOM   9267  OH  TYR A 578      22.521  25.876  26.672  1.00  1.240          O  
ATOM   9268  H   TYR A 578      17.112  28.726  30.000  1.00  0.980          H  
ATOM   9269  HA  TYR A 578      18.329  29.865  27.586  1.00  1.090          H  
ATOM   9270 1HB  TYR A 578      16.823  27.335  28.021  1.00  1.490          H  
ATOM   9271 2HB  TYR A 578      16.979  28.041  26.417  1.00  1.490          H  
ATOM   9272  HD1 TYR A 578      18.999  26.835  29.338  1.00  1.490          H  
ATOM   9273  HD2 TYR A 578      18.816  27.851  25.175  1.00  1.490          H  
ATOM   9274  HE1 TYR A 578      21.254  25.913  28.999  1.00  1.490          H  
ATOM   9275  HE2 TYR A 578      21.055  26.915  24.841  1.00  1.490          H  
ATOM   9276  HH  TYR A 578      22.956  25.742  27.533  1.00  1.490          H  
ATOM   9277  N   PRO A 579      16.313  31.211  26.777  1.00  0.910          N  
ATOM   9278  CA  PRO A 579      15.207  32.000  26.327  1.00  0.970          C  
ATOM   9279  C   PRO A 579      14.423  31.086  25.426  1.00  1.050          C  
ATOM   9280  O   PRO A 579      15.011  30.242  24.757  1.00  1.770          O  
ATOM   9281  CB  PRO A 579      15.870  33.161  25.584  1.00  1.460          C  
ATOM   9282  CG  PRO A 579      17.197  32.606  25.129  1.00  1.460          C  
ATOM   9283  CD  PRO A 579      17.611  31.608  26.202  1.00  1.460          C  
ATOM   9284  HA  PRO A 579      14.609  32.335  27.186  1.00  1.160          H  
ATOM   9285 1HB  PRO A 579      15.230  33.480  24.744  1.00  1.750          H  
ATOM   9286 2HB  PRO A 579      15.977  34.024  26.255  1.00  1.750          H  
ATOM   9287 1HG  PRO A 579      17.074  32.120  24.145  1.00  1.750          H  
ATOM   9288 2HG  PRO A 579      17.930  33.415  24.993  1.00  1.750          H  
ATOM   9289 1HD  PRO A 579      18.090  30.764  25.676  1.00  1.750          H  
ATOM   9290 2HD  PRO A 579      18.262  32.076  26.966  1.00  1.750          H  
ATOM   9291  N   GLU A 580      13.128  31.286  25.379  1.00  1.040          N  
ATOM   9292  CA  GLU A 580      12.176  30.532  24.573  1.00  1.030          C  
ATOM   9293  C   GLU A 580      12.263  29.004  24.709  1.00  1.060          C  
ATOM   9294  O   GLU A 580      11.738  28.285  23.858  1.00  1.370          O  
ATOM   9295  CB  GLU A 580      12.358  30.890  23.085  1.00  1.450          C  
ATOM   9296  CG  GLU A 580      12.151  32.369  22.733  1.00  1.450          C  
ATOM   9297  CD  GLU A 580      12.257  32.672  21.239  1.00  1.450          C  
ATOM   9298  OE1 GLU A 580      12.667  31.817  20.490  1.00  1.450          O  
ATOM   9299  OE2 GLU A 580      11.913  33.768  20.862  1.00  1.450          O  
ATOM   9300  H   GLU A 580      12.738  32.001  25.973  1.00  1.250          H  
ATOM   9301  HA  GLU A 580      11.177  30.823  24.876  1.00  1.240          H  
ATOM   9302 1HB  GLU A 580      13.358  30.603  22.759  1.00  1.740          H  
ATOM   9303 2HB  GLU A 580      11.650  30.316  22.488  1.00  1.740          H  
ATOM   9304 1HG  GLU A 580      11.173  32.667  23.058  1.00  1.740          H  
ATOM   9305 2HG  GLU A 580      12.882  32.967  23.274  1.00  1.740          H  
ATOM   9306  N   GLU A 581      12.737  28.507  25.862  1.00  1.210          N  
ATOM   9307  CA  GLU A 581      12.647  27.076  26.158  1.00  1.480          C  
ATOM   9308  C   GLU A 581      11.790  26.870  27.404  1.00  1.410          C  
ATOM   9309  O   GLU A 581      11.610  25.748  27.876  1.00  1.920          O  
ATOM   9310  CB  GLU A 581      14.023  26.419  26.319  1.00  1.960          C  
ATOM   9311  CG  GLU A 581      14.872  26.407  25.039  1.00  1.960          C  
ATOM   9312  CD  GLU A 581      16.154  25.602  25.164  1.00  1.960          C  
ATOM   9313  OE1 GLU A 581      16.416  25.099  26.231  1.00  1.960          O  
ATOM   9314  OE2 GLU A 581      16.859  25.482  24.187  1.00  1.960          O  
ATOM   9315  H   GLU A 581      13.261  29.116  26.501  1.00  1.450          H  
ATOM   9316  HA  GLU A 581      12.147  26.579  25.328  1.00  1.780          H  
ATOM   9317 1HB  GLU A 581      14.581  26.952  27.086  1.00  2.360          H  
ATOM   9318 2HB  GLU A 581      13.902  25.392  26.655  1.00  2.360          H  
ATOM   9319 1HG  GLU A 581      14.274  26.000  24.224  1.00  2.360          H  
ATOM   9320 2HG  GLU A 581      15.121  27.438  24.784  1.00  2.360          H  
ATOM   9321  N   VAL A 582      11.259  27.982  27.900  1.00  1.360          N  
ATOM   9322  CA  VAL A 582      10.440  28.057  29.100  1.00  1.540          C  
ATOM   9323  C   VAL A 582       8.989  27.734  28.807  1.00  1.210          C  
ATOM   9324  O   VAL A 582       8.372  28.347  27.931  1.00  1.770          O  
ATOM   9325  CB  VAL A 582      10.501  29.488  29.685  1.00  2.080          C  
ATOM   9326  CG1 VAL A 582       9.590  29.619  30.919  1.00  2.080          C  
ATOM   9327  CG2 VAL A 582      11.910  29.820  30.029  1.00  2.080          C  
ATOM   9328  H   VAL A 582      11.472  28.826  27.402  1.00  1.630          H  
ATOM   9329  HA  VAL A 582      10.827  27.343  29.833  1.00  1.850          H  
ATOM   9330  HB  VAL A 582      10.137  30.192  28.945  1.00  2.500          H  
ATOM   9331 1HG1 VAL A 582       9.635  30.628  31.302  1.00  2.500          H  
ATOM   9332 2HG1 VAL A 582       8.572  29.403  30.651  1.00  2.500          H  
ATOM   9333 3HG1 VAL A 582       9.919  28.923  31.693  1.00  2.500          H  
ATOM   9334 1HG2 VAL A 582      11.933  30.820  30.425  1.00  2.500          H  
ATOM   9335 2HG2 VAL A 582      12.271  29.123  30.771  1.00  2.500          H  
ATOM   9336 3HG2 VAL A 582      12.552  29.760  29.150  1.00  2.500          H  
ATOM   9337  N   THR A 583       8.422  26.810  29.574  1.00  1.020          N  
ATOM   9338  CA  THR A 583       7.021  26.450  29.400  1.00  1.370          C  
ATOM   9339  C   THR A 583       6.157  27.195  30.424  1.00  1.240          C  
ATOM   9340  O   THR A 583       5.056  27.681  30.132  1.00  1.550          O  
ATOM   9341  CB  THR A 583       6.894  24.939  29.595  1.00  1.780          C  
ATOM   9342  OG1 THR A 583       7.293  24.597  30.940  1.00  1.780          O  
ATOM   9343  CG2 THR A 583       7.830  24.241  28.608  1.00  1.780          C  
ATOM   9344  H   THR A 583       8.986  26.320  30.261  1.00  1.220          H  
ATOM   9345  HA  THR A 583       6.698  26.724  28.397  1.00  1.640          H  
ATOM   9346  HB  THR A 583       5.873  24.623  29.433  1.00  2.130          H  
ATOM   9347  HG1 THR A 583       6.512  24.693  31.537  1.00  2.130          H  
ATOM   9348 1HG2 THR A 583       7.771  23.174  28.741  1.00  2.130          H  
ATOM   9349 2HG2 THR A 583       7.534  24.497  27.590  1.00  2.130          H  
ATOM   9350 3HG2 THR A 583       8.857  24.556  28.773  1.00  2.130          H  
ATOM   9351  N   PHE A 584       6.766  27.477  31.568  1.00  1.320          N  
ATOM   9352  CA  PHE A 584       6.137  28.186  32.673  1.00  1.570          C  
ATOM   9353  C   PHE A 584       6.380  29.647  32.530  1.00  1.230          C  
ATOM   9354  O   PHE A 584       7.101  30.285  33.307  1.00  1.740          O  
ATOM   9355  CB  PHE A 584       6.654  27.700  34.008  1.00  2.100          C  
ATOM   9356  CG  PHE A 584       5.908  28.256  35.238  1.00  2.100          C  
ATOM   9357  CD1 PHE A 584       4.515  28.177  35.395  1.00  2.100          C  
ATOM   9358  CD2 PHE A 584       6.651  28.851  36.266  1.00  2.100          C  
ATOM   9359  CE1 PHE A 584       3.908  28.698  36.527  1.00  2.100          C  
ATOM   9360  CE2 PHE A 584       6.046  29.355  37.390  1.00  2.100          C  
ATOM   9361  CZ  PHE A 584       4.682  29.287  37.527  1.00  2.100          C  
ATOM   9362  H   PHE A 584       7.685  27.090  31.699  1.00  1.580          H  
ATOM   9363  HA  PHE A 584       5.062  28.007  32.628  1.00  1.880          H  
ATOM   9364 1HB  PHE A 584       6.568  26.630  34.002  1.00  2.520          H  
ATOM   9365 2HB  PHE A 584       7.713  27.944  34.106  1.00  2.520          H  
ATOM   9366  HD1 PHE A 584       3.902  27.716  34.625  1.00  2.520          H  
ATOM   9367  HD2 PHE A 584       7.739  28.913  36.162  1.00  2.520          H  
ATOM   9368  HE1 PHE A 584       2.818  28.642  36.631  1.00  2.520          H  
ATOM   9369  HE2 PHE A 584       6.651  29.809  38.171  1.00  2.520          H  
ATOM   9370  HZ  PHE A 584       4.218  29.693  38.422  1.00  2.520          H  
ATOM   9371  N   VAL A 585       5.772  30.192  31.511  1.00  0.910          N  
ATOM   9372  CA  VAL A 585       6.019  31.568  31.206  1.00  1.200          C  
ATOM   9373  C   VAL A 585       5.153  32.440  32.068  1.00  0.950          C  
ATOM   9374  O   VAL A 585       4.126  32.963  31.634  1.00  1.330          O  
ATOM   9375  CB  VAL A 585       5.739  31.837  29.729  1.00  1.560          C  
ATOM   9376  CG1 VAL A 585       6.063  33.262  29.387  1.00  1.560          C  
ATOM   9377  CG2 VAL A 585       6.583  30.908  28.890  1.00  1.560          C  
ATOM   9378  H   VAL A 585       5.176  29.582  30.940  1.00  1.090          H  
ATOM   9379  HA  VAL A 585       7.066  31.791  31.412  1.00  1.440          H  
ATOM   9380  HB  VAL A 585       4.680  31.665  29.525  1.00  1.880          H  
ATOM   9381 1HG1 VAL A 585       5.853  33.414  28.333  1.00  1.880          H  
ATOM   9382 2HG1 VAL A 585       5.477  33.970  29.960  1.00  1.880          H  
ATOM   9383 3HG1 VAL A 585       7.117  33.426  29.592  1.00  1.880          H  
ATOM   9384 1HG2 VAL A 585       6.373  31.099  27.853  1.00  1.880          H  
ATOM   9385 2HG2 VAL A 585       7.634  31.091  29.091  1.00  1.880          H  
ATOM   9386 3HG2 VAL A 585       6.354  29.872  29.111  1.00  1.880          H  
ATOM   9387  N   SER A 586       5.626  32.650  33.278  1.00  0.830          N  
ATOM   9388  CA  SER A 586       4.892  33.427  34.245  1.00  0.870          C  
ATOM   9389  C   SER A 586       5.686  34.619  34.726  1.00  0.730          C  
ATOM   9390  O   SER A 586       6.654  34.498  35.495  1.00  0.670          O  
ATOM   9391  CB  SER A 586       4.481  32.553  35.409  1.00  1.200          C  
ATOM   9392  OG  SER A 586       3.849  33.314  36.409  1.00  1.200          O  
ATOM   9393  H   SER A 586       6.477  32.137  33.523  1.00  1.000          H  
ATOM   9394  HA  SER A 586       3.983  33.800  33.769  1.00  1.040          H  
ATOM   9395 1HB  SER A 586       3.794  31.784  35.050  1.00  1.440          H  
ATOM   9396 2HB  SER A 586       5.350  32.043  35.814  1.00  1.440          H  
ATOM   9397  HG  SER A 586       3.408  32.673  36.975  1.00  1.440          H  
ATOM   9398  N   LYS A 587       5.252  35.788  34.251  1.00  0.780          N  
ATOM   9399  CA  LYS A 587       5.884  37.048  34.589  1.00  0.760          C  
ATOM   9400  C   LYS A 587       5.516  37.393  36.021  1.00  0.700          C  
ATOM   9401  O   LYS A 587       6.306  38.008  36.741  1.00  0.690          O  
ATOM   9402  CB  LYS A 587       5.451  38.129  33.590  1.00  1.070          C  
ATOM   9403  CG  LYS A 587       3.958  38.508  33.670  1.00  1.070          C  
ATOM   9404  CD  LYS A 587       3.532  39.470  32.569  1.00  1.070          C  
ATOM   9405  CE  LYS A 587       2.038  39.800  32.686  1.00  1.070          C  
ATOM   9406  NZ  LYS A 587       1.545  40.611  31.539  1.00  1.070          N  
ATOM   9407  H   LYS A 587       4.453  35.773  33.628  1.00  0.940          H  
ATOM   9408  HA  LYS A 587       6.968  36.932  34.534  1.00  0.910          H  
ATOM   9409 1HB  LYS A 587       6.031  39.031  33.771  1.00  1.290          H  
ATOM   9410 2HB  LYS A 587       5.671  37.795  32.573  1.00  1.290          H  
ATOM   9411 1HG  LYS A 587       3.345  37.609  33.592  1.00  1.290          H  
ATOM   9412 2HG  LYS A 587       3.748  38.985  34.628  1.00  1.290          H  
ATOM   9413 1HD  LYS A 587       4.104  40.389  32.648  1.00  1.290          H  
ATOM   9414 2HD  LYS A 587       3.721  39.025  31.590  1.00  1.290          H  
ATOM   9415 1HE  LYS A 587       1.470  38.868  32.723  1.00  1.290          H  
ATOM   9416 2HE  LYS A 587       1.872  40.351  33.610  1.00  1.290          H  
ATOM   9417 1HZ  LYS A 587       0.564  40.793  31.654  1.00  1.290          H  
ATOM   9418 2HZ  LYS A 587       2.045  41.477  31.472  1.00  1.290          H  
ATOM   9419 3HZ  LYS A 587       1.691  40.055  30.678  1.00  1.290          H  
ATOM   9420  N   GLU A 588       4.337  36.936  36.464  1.00  0.690          N  
ATOM   9421  CA  GLU A 588       3.920  37.188  37.821  1.00  0.690          C  
ATOM   9422  C   GLU A 588       4.816  36.397  38.744  1.00  0.630          C  
ATOM   9423  O   GLU A 588       5.309  36.934  39.734  1.00  0.630          O  
ATOM   9424  CB  GLU A 588       2.457  36.789  38.022  1.00  0.970          C  
ATOM   9425  CG  GLU A 588       1.455  37.647  37.253  1.00  0.970          C  
ATOM   9426  CD  GLU A 588       1.364  37.274  35.803  1.00  0.970          C  
ATOM   9427  OE1 GLU A 588       1.964  36.281  35.427  1.00  0.970          O  
ATOM   9428  OE2 GLU A 588       0.713  37.974  35.067  1.00  0.970          O  
ATOM   9429  H   GLU A 588       3.692  36.448  35.836  1.00  0.830          H  
ATOM   9430  HA  GLU A 588       4.038  38.250  38.041  1.00  0.830          H  
ATOM   9431 1HB  GLU A 588       2.320  35.759  37.706  1.00  1.160          H  
ATOM   9432 2HB  GLU A 588       2.208  36.841  39.083  1.00  1.160          H  
ATOM   9433 1HG  GLU A 588       0.471  37.540  37.709  1.00  1.160          H  
ATOM   9434 2HG  GLU A 588       1.753  38.691  37.332  1.00  1.160          H  
ATOM   9435  N   PHE A 589       5.084  35.132  38.394  1.00  0.610          N  
ATOM   9436  CA  PHE A 589       5.930  34.313  39.237  1.00  0.570          C  
ATOM   9437  C   PHE A 589       7.296  34.924  39.415  1.00  0.610          C  
ATOM   9438  O   PHE A 589       7.787  35.017  40.544  1.00  0.620          O  
ATOM   9439  CB  PHE A 589       6.094  32.890  38.736  1.00  0.810          C  
ATOM   9440  CG  PHE A 589       6.999  32.215  39.632  1.00  0.810          C  
ATOM   9441  CD1 PHE A 589       6.556  31.752  40.844  1.00  0.810          C  
ATOM   9442  CD2 PHE A 589       8.321  32.099  39.320  1.00  0.810          C  
ATOM   9443  CE1 PHE A 589       7.438  31.201  41.721  1.00  0.810          C  
ATOM   9444  CE2 PHE A 589       9.169  31.557  40.195  1.00  0.810          C  
ATOM   9445  CZ  PHE A 589       8.731  31.115  41.400  1.00  0.810          C  
ATOM   9446  H   PHE A 589       4.656  34.724  37.564  1.00  0.730          H  
ATOM   9447  HA  PHE A 589       5.484  34.267  40.226  1.00  0.680          H  
ATOM   9448 1HB  PHE A 589       5.149  32.367  38.727  1.00  0.980          H  
ATOM   9449 2HB  PHE A 589       6.513  32.883  37.732  1.00  0.980          H  
ATOM   9450  HD1 PHE A 589       5.504  31.852  41.109  1.00  0.980          H  
ATOM   9451  HD2 PHE A 589       8.687  32.475  38.366  1.00  0.980          H  
ATOM   9452  HE1 PHE A 589       7.114  30.855  42.686  1.00  0.980          H  
ATOM   9453  HE2 PHE A 589      10.207  31.494  39.946  1.00  0.980          H  
ATOM   9454  HZ  PHE A 589       9.422  30.708  42.110  1.00  0.980          H  
ATOM   9455  N   VAL A 590       7.936  35.322  38.316  1.00  0.640          N  
ATOM   9456  CA  VAL A 590       9.265  35.874  38.461  1.00  0.680          C  
ATOM   9457  C   VAL A 590       9.218  37.129  39.325  1.00  0.710          C  
ATOM   9458  O   VAL A 590      10.083  37.308  40.187  1.00  0.720          O  
ATOM   9459  CB  VAL A 590       9.902  36.180  37.097  1.00  0.940          C  
ATOM   9460  CG1 VAL A 590      11.203  36.945  37.287  1.00  0.940          C  
ATOM   9461  CG2 VAL A 590      10.178  34.871  36.351  1.00  0.940          C  
ATOM   9462  H   VAL A 590       7.494  35.217  37.396  1.00  0.770          H  
ATOM   9463  HA  VAL A 590       9.888  35.133  38.961  1.00  0.820          H  
ATOM   9464  HB  VAL A 590       9.221  36.805  36.512  1.00  1.120          H  
ATOM   9465 1HG1 VAL A 590      11.598  37.138  36.321  1.00  1.120          H  
ATOM   9466 2HG1 VAL A 590      11.029  37.886  37.793  1.00  1.120          H  
ATOM   9467 3HG1 VAL A 590      11.911  36.351  37.867  1.00  1.120          H  
ATOM   9468 1HG2 VAL A 590      10.632  35.099  35.386  1.00  1.120          H  
ATOM   9469 2HG2 VAL A 590      10.859  34.258  36.936  1.00  1.120          H  
ATOM   9470 3HG2 VAL A 590       9.243  34.329  36.197  1.00  1.120          H  
ATOM   9471  N   ARG A 591       8.247  38.017  39.089  1.00  0.720          N  
ATOM   9472  CA  ARG A 591       8.172  39.216  39.898  1.00  0.760          C  
ATOM   9473  C   ARG A 591       7.989  38.896  41.381  1.00  0.750          C  
ATOM   9474  O   ARG A 591       8.646  39.524  42.222  1.00  0.780          O  
ATOM   9475  CB  ARG A 591       7.065  40.115  39.379  1.00  1.050          C  
ATOM   9476  CG  ARG A 591       7.419  40.792  38.056  1.00  1.050          C  
ATOM   9477  CD  ARG A 591       6.291  41.532  37.450  1.00  1.050          C  
ATOM   9478  NE  ARG A 591       6.727  42.235  36.254  1.00  1.050          N  
ATOM   9479  CZ  ARG A 591       5.961  42.683  35.256  1.00  1.050          C  
ATOM   9480  NH1 ARG A 591       4.652  42.502  35.240  1.00  1.050          N  
ATOM   9481  NH2 ARG A 591       6.580  43.320  34.284  1.00  1.050          N  
ATOM   9482  H   ARG A 591       7.555  37.861  38.347  1.00  0.860          H  
ATOM   9483  HA  ARG A 591       9.107  39.756  39.783  1.00  0.910          H  
ATOM   9484 1HB  ARG A 591       6.163  39.523  39.222  1.00  1.260          H  
ATOM   9485 2HB  ARG A 591       6.835  40.883  40.108  1.00  1.260          H  
ATOM   9486 1HG  ARG A 591       8.232  41.501  38.221  1.00  1.260          H  
ATOM   9487 2HG  ARG A 591       7.753  40.041  37.342  1.00  1.260          H  
ATOM   9488 1HD  ARG A 591       5.513  40.819  37.173  1.00  1.260          H  
ATOM   9489 2HD  ARG A 591       5.898  42.260  38.158  1.00  1.260          H  
ATOM   9490  HE  ARG A 591       7.729  42.449  36.159  1.00  1.260          H  
ATOM   9491 1HH1 ARG A 591       4.198  42.011  35.995  1.00  1.260          H  
ATOM   9492 2HH1 ARG A 591       4.104  42.860  34.473  1.00  1.260          H  
ATOM   9493 1HH2 ARG A 591       7.610  43.424  34.362  1.00  1.260          H  
ATOM   9494 2HH2 ARG A 591       6.075  43.690  33.494  1.00  1.260          H  
ATOM   9495  N   ASP A 592       7.148  37.905  41.719  1.00  0.720          N  
ATOM   9496  CA  ASP A 592       6.965  37.545  43.123  1.00  0.730          C  
ATOM   9497  C   ASP A 592       8.268  36.975  43.696  1.00  0.740          C  
ATOM   9498  O   ASP A 592       8.675  37.323  44.804  1.00  0.790          O  
ATOM   9499  CB  ASP A 592       5.853  36.506  43.295  1.00  1.020          C  
ATOM   9500  CG  ASP A 592       4.405  37.015  43.063  1.00  1.020          C  
ATOM   9501  OD1 ASP A 592       4.167  38.193  42.957  1.00  1.020          O  
ATOM   9502  OD2 ASP A 592       3.533  36.176  43.017  1.00  1.020          O  
ATOM   9503  H   ASP A 592       6.585  37.447  40.993  1.00  0.860          H  
ATOM   9504  HA  ASP A 592       6.696  38.438  43.688  1.00  0.880          H  
ATOM   9505 1HB  ASP A 592       6.040  35.678  42.602  1.00  1.220          H  
ATOM   9506 2HB  ASP A 592       5.917  36.104  44.295  1.00  1.220          H  
ATOM   9507  N   LEU A 593       8.979  36.147  42.914  1.00  0.730          N  
ATOM   9508  CA  LEU A 593      10.245  35.550  43.353  1.00  0.730          C  
ATOM   9509  C   LEU A 593      11.312  36.625  43.631  1.00  0.790          C  
ATOM   9510  O   LEU A 593      12.211  36.416  44.454  1.00  0.820          O  
ATOM   9511  CB  LEU A 593      10.752  34.495  42.352  1.00  1.020          C  
ATOM   9512  CG  LEU A 593      12.022  33.639  42.801  1.00  1.020          C  
ATOM   9513  CD1 LEU A 593      11.738  32.865  44.117  1.00  1.020          C  
ATOM   9514  CD2 LEU A 593      12.376  32.629  41.700  1.00  1.020          C  
ATOM   9515  H   LEU A 593       8.598  35.869  42.003  1.00  0.880          H  
ATOM   9516  HA  LEU A 593      10.038  35.042  44.288  1.00  0.880          H  
ATOM   9517 1HB  LEU A 593       9.930  33.812  42.138  1.00  1.230          H  
ATOM   9518 2HB  LEU A 593      11.008  35.009  41.421  1.00  1.230          H  
ATOM   9519  HG  LEU A 593      12.863  34.314  42.965  1.00  1.230          H  
ATOM   9520 1HD1 LEU A 593      12.618  32.307  44.388  1.00  1.230          H  
ATOM   9521 2HD1 LEU A 593      11.502  33.547  44.932  1.00  1.230          H  
ATOM   9522 3HD1 LEU A 593      10.912  32.181  43.970  1.00  1.230          H  
ATOM   9523 1HD2 LEU A 593      13.258  32.055  41.988  1.00  1.230          H  
ATOM   9524 2HD2 LEU A 593      11.565  31.960  41.562  1.00  1.230          H  
ATOM   9525 3HD2 LEU A 593      12.580  33.149  40.765  1.00  1.230          H  
ATOM   9526  N   LYS A 594      11.231  37.760  42.922  1.00  0.830          N  
ATOM   9527  CA  LYS A 594      12.138  38.891  43.096  1.00  0.900          C  
ATOM   9528  C   LYS A 594      11.753  39.803  44.274  1.00  0.990          C  
ATOM   9529  O   LYS A 594      12.488  40.749  44.570  1.00  1.200          O  
ATOM   9530  CB  LYS A 594      12.161  39.776  41.845  1.00  1.230          C  
ATOM   9531  CG  LYS A 594      12.790  39.201  40.584  1.00  1.230          C  
ATOM   9532  CD  LYS A 594      12.449  40.077  39.361  1.00  1.230          C  
ATOM   9533  CE  LYS A 594      13.122  41.462  39.402  1.00  1.230          C  
ATOM   9534  NZ  LYS A 594      12.773  42.285  38.197  1.00  1.230          N  
ATOM   9535  H   LYS A 594      10.528  37.826  42.177  1.00  1.000          H  
ATOM   9536  HA  LYS A 594      13.135  38.505  43.288  1.00  1.080          H  
ATOM   9537 1HB  LYS A 594      11.137  40.053  41.598  1.00  1.480          H  
ATOM   9538 2HB  LYS A 594      12.690  40.687  42.093  1.00  1.480          H  
ATOM   9539 1HG  LYS A 594      13.870  39.193  40.701  1.00  1.480          H  
ATOM   9540 2HG  LYS A 594      12.449  38.181  40.419  1.00  1.480          H  
ATOM   9541 1HD  LYS A 594      12.779  39.563  38.458  1.00  1.480          H  
ATOM   9542 2HD  LYS A 594      11.373  40.210  39.295  1.00  1.480          H  
ATOM   9543 1HE  LYS A 594      12.808  42.008  40.281  1.00  1.480          H  
ATOM   9544 2HE  LYS A 594      14.202  41.323  39.436  1.00  1.480          H  
ATOM   9545 1HZ  LYS A 594      13.224  43.179  38.237  1.00  1.480          H  
ATOM   9546 2HZ  LYS A 594      13.046  41.806  37.342  1.00  1.480          H  
ATOM   9547 3HZ  LYS A 594      11.759  42.436  38.137  1.00  1.480          H  
ATOM   9548  N   GLY A 595      10.611  39.551  44.935  1.00  0.930          N  
ATOM   9549  CA  GLY A 595      10.168  40.395  46.047  1.00  1.080          C  
ATOM   9550  C   GLY A 595       8.923  41.258  45.798  1.00  1.210          C  
ATOM   9551  O   GLY A 595       8.582  42.101  46.636  1.00  1.470          O  
ATOM   9552  H   GLY A 595      10.035  38.744  44.687  1.00  1.120          H  
ATOM   9553 1HA  GLY A 595       9.982  39.767  46.909  1.00  1.300          H  
ATOM   9554 2HA  GLY A 595      10.990  41.043  46.336  1.00  1.300          H  
ATOM   9555  N   ALA A 596       8.250  41.108  44.654  1.00  1.790          N  
ATOM   9556  CA  ALA A 596       7.042  41.880  44.414  1.00  2.520          C  
ATOM   9557  C   ALA A 596       5.947  41.466  45.389  1.00  2.810          C  
ATOM   9558  O   ALA A 596       5.871  40.311  45.798  1.00  3.090          O  
ATOM   9559  CB  ALA A 596       6.547  41.695  42.991  1.00  3.240          C  
ATOM   9560  H   ALA A 596       8.526  40.437  43.934  1.00  2.150          H  
ATOM   9561  HA  ALA A 596       7.274  42.932  44.578  1.00  3.020          H  
ATOM   9562 1HB  ALA A 596       5.656  42.298  42.834  1.00  3.880          H  
ATOM   9563 2HB  ALA A 596       7.326  42.003  42.297  1.00  3.880          H  
ATOM   9564 3HB  ALA A 596       6.302  40.653  42.829  1.00  3.880          H  
ATOM   9565  N   SER A 597       5.096  42.419  45.754  1.00  3.150          N  
ATOM   9566  CA  SER A 597       3.913  42.177  46.584  1.00  3.620          C  
ATOM   9567  C   SER A 597       4.142  41.466  47.931  1.00  3.040          C  
ATOM   9568  O   SER A 597       3.309  40.666  48.363  1.00  3.380          O  
ATOM   9569  CB  SER A 597       2.902  41.391  45.765  1.00  4.880          C  
ATOM   9570  OG  SER A 597       2.507  42.115  44.622  1.00  4.880          O  
ATOM   9571  H   SER A 597       5.244  43.353  45.406  1.00  3.780          H  
ATOM   9572  HA  SER A 597       3.473  43.150  46.806  1.00  4.340          H  
ATOM   9573 1HB  SER A 597       3.335  40.435  45.461  1.00  5.860          H  
ATOM   9574 2HB  SER A 597       2.029  41.169  46.375  1.00  5.860          H  
ATOM   9575  HG  SER A 597       2.011  41.493  44.083  1.00  5.860          H  
ATOM   9576  N   GLY A 598       5.223  41.810  48.631  1.00  2.510          N  
ATOM   9577  CA  GLY A 598       5.498  41.263  49.960  1.00  2.230          C  
ATOM   9578  C   GLY A 598       6.526  40.135  50.004  1.00  1.760          C  
ATOM   9579  O   GLY A 598       6.447  39.142  49.264  1.00  2.150          O  
ATOM   9580  H   GLY A 598       5.876  42.469  48.225  1.00  3.010          H  
ATOM   9581 1HA  GLY A 598       5.845  42.073  50.603  1.00  2.680          H  
ATOM   9582 2HA  GLY A 598       4.564  40.912  50.396  1.00  2.680          H  
ATOM   9583  N   GLU A 599       7.409  40.223  51.008  1.00  1.430          N  
ATOM   9584  CA  GLU A 599       8.481  39.257  51.251  1.00  1.710          C  
ATOM   9585  C   GLU A 599       7.925  37.872  51.564  1.00  1.530          C  
ATOM   9586  O   GLU A 599       8.635  36.866  51.495  1.00  1.890          O  
ATOM   9587  CB  GLU A 599       9.382  39.750  52.396  1.00  2.280          C  
ATOM   9588  CG  GLU A 599       8.711  39.868  53.795  1.00  2.280          C  
ATOM   9589  CD  GLU A 599       7.983  41.181  54.018  1.00  2.280          C  
ATOM   9590  OE1 GLU A 599       7.641  41.827  53.047  1.00  2.280          O  
ATOM   9591  OE2 GLU A 599       7.768  41.532  55.150  1.00  2.280          O  
ATOM   9592  H   GLU A 599       7.379  41.053  51.609  1.00  1.720          H  
ATOM   9593  HA  GLU A 599       9.090  39.187  50.348  1.00  2.050          H  
ATOM   9594 1HB  GLU A 599      10.230  39.073  52.498  1.00  2.740          H  
ATOM   9595 2HB  GLU A 599       9.784  40.731  52.140  1.00  2.740          H  
ATOM   9596 1HG  GLU A 599       8.020  39.051  53.956  1.00  2.740          H  
ATOM   9597 2HG  GLU A 599       9.493  39.777  54.546  1.00  2.740          H  
ATOM   9598  N   VAL A 600       6.657  37.841  51.956  1.00  1.160          N  
ATOM   9599  CA  VAL A 600       5.948  36.625  52.277  1.00  1.160          C  
ATOM   9600  C   VAL A 600       5.737  35.793  51.034  1.00  0.830          C  
ATOM   9601  O   VAL A 600       5.838  34.563  51.092  1.00  1.250          O  
ATOM   9602  CB  VAL A 600       4.590  36.936  52.926  1.00  1.620          C  
ATOM   9603  CG1 VAL A 600       3.761  35.632  53.104  1.00  1.620          C  
ATOM   9604  CG2 VAL A 600       4.839  37.614  54.267  1.00  1.620          C  
ATOM   9605  H   VAL A 600       6.181  38.732  51.999  1.00  1.390          H  
ATOM   9606  HA  VAL A 600       6.549  36.052  52.983  1.00  1.390          H  
ATOM   9607  HB  VAL A 600       4.021  37.604  52.279  1.00  1.950          H  
ATOM   9608 1HG1 VAL A 600       2.806  35.875  53.567  1.00  1.950          H  
ATOM   9609 2HG1 VAL A 600       3.569  35.155  52.142  1.00  1.950          H  
ATOM   9610 3HG1 VAL A 600       4.306  34.938  53.744  1.00  1.950          H  
ATOM   9611 1HG2 VAL A 600       3.885  37.853  54.738  1.00  1.950          H  
ATOM   9612 2HG2 VAL A 600       5.405  36.943  54.912  1.00  1.950          H  
ATOM   9613 3HG2 VAL A 600       5.408  38.533  54.119  1.00  1.950          H  
ATOM   9614  N   GLN A 601       5.316  36.443  49.941  1.00  0.630          N  
ATOM   9615  CA  GLN A 601       5.050  35.702  48.730  1.00  0.640          C  
ATOM   9616  C   GLN A 601       6.370  35.255  48.169  1.00  0.630          C  
ATOM   9617  O   GLN A 601       6.471  34.157  47.619  1.00  0.600          O  
ATOM   9618  CB  GLN A 601       4.261  36.516  47.708  1.00  0.890          C  
ATOM   9619  CG  GLN A 601       3.765  35.684  46.507  1.00  0.890          C  
ATOM   9620  CD  GLN A 601       2.813  34.583  46.963  1.00  0.890          C  
ATOM   9621  OE1 GLN A 601       2.134  34.796  47.988  1.00  0.890          O  
ATOM   9622  NE2 GLN A 601       2.743  33.472  46.227  1.00  0.890          N  
ATOM   9623  H   GLN A 601       5.289  37.464  49.926  1.00  0.760          H  
ATOM   9624  HA  GLN A 601       4.477  34.815  48.989  1.00  0.770          H  
ATOM   9625 1HB  GLN A 601       3.402  36.979  48.192  1.00  1.070          H  
ATOM   9626 2HB  GLN A 601       4.891  37.330  47.324  1.00  1.070          H  
ATOM   9627 1HG  GLN A 601       3.239  36.337  45.807  1.00  1.070          H  
ATOM   9628 2HG  GLN A 601       4.606  35.216  46.014  1.00  1.070          H  
ATOM   9629 1HE2 GLN A 601       2.094  32.717  46.467  1.00  1.070          H  
ATOM   9630 2HE2 GLN A 601       3.281  33.383  45.375  1.00  1.070          H  
ATOM   9631  N   GLN A 602       7.385  36.115  48.303  1.00  0.680          N  
ATOM   9632  CA  GLN A 602       8.709  35.781  47.817  1.00  0.680          C  
ATOM   9633  C   GLN A 602       9.225  34.538  48.517  1.00  0.650          C  
ATOM   9634  O   GLN A 602       9.726  33.618  47.865  1.00  0.620          O  
ATOM   9635  CB  GLN A 602       9.672  36.925  48.048  1.00  0.950          C  
ATOM   9636  CG  GLN A 602      11.043  36.643  47.544  1.00  0.950          C  
ATOM   9637  CD  GLN A 602      11.984  37.778  47.718  1.00  0.950          C  
ATOM   9638  OE1 GLN A 602      11.898  38.542  48.690  1.00  0.950          O  
ATOM   9639  NE2 GLN A 602      12.894  37.917  46.769  1.00  0.950          N  
ATOM   9640  H   GLN A 602       7.204  37.030  48.737  1.00  0.820          H  
ATOM   9641  HA  GLN A 602       8.651  35.582  46.747  1.00  0.820          H  
ATOM   9642 1HB  GLN A 602       9.284  37.798  47.557  1.00  1.140          H  
ATOM   9643 2HB  GLN A 602       9.740  37.141  49.107  1.00  1.140          H  
ATOM   9644 1HG  GLN A 602      11.461  35.783  48.067  1.00  1.140          H  
ATOM   9645 2HG  GLN A 602      10.959  36.420  46.499  1.00  1.140          H  
ATOM   9646 1HE2 GLN A 602      13.559  38.663  46.807  1.00  1.140          H  
ATOM   9647 2HE2 GLN A 602      12.892  37.267  45.975  1.00  1.140          H  
ATOM   9648  N   ARG A 603       9.097  34.500  49.850  1.00  0.670          N  
ATOM   9649  CA  ARG A 603       9.519  33.349  50.623  1.00  0.670          C  
ATOM   9650  C   ARG A 603       8.768  32.094  50.204  1.00  0.610          C  
ATOM   9651  O   ARG A 603       9.364  31.019  50.072  1.00  0.600          O  
ATOM   9652  CB  ARG A 603       9.324  33.603  52.104  1.00  0.940          C  
ATOM   9653  CG  ARG A 603       9.722  32.452  52.979  1.00  0.940          C  
ATOM   9654  CD  ARG A 603       9.653  32.764  54.414  1.00  0.940          C  
ATOM   9655  NE  ARG A 603       9.900  31.565  55.205  1.00  0.940          N  
ATOM   9656  CZ  ARG A 603       9.978  31.507  56.551  1.00  0.940          C  
ATOM   9657  NH1 ARG A 603       9.841  32.598  57.286  1.00  0.940          N  
ATOM   9658  NH2 ARG A 603      10.193  30.336  57.129  1.00  0.940          N  
ATOM   9659  H   ARG A 603       8.729  35.313  50.353  1.00  0.800          H  
ATOM   9660  HA  ARG A 603      10.583  33.190  50.442  1.00  0.800          H  
ATOM   9661 1HB  ARG A 603       9.905  34.477  52.401  1.00  1.130          H  
ATOM   9662 2HB  ARG A 603       8.274  33.831  52.297  1.00  1.130          H  
ATOM   9663 1HG  ARG A 603       9.032  31.641  52.807  1.00  1.130          H  
ATOM   9664 2HG  ARG A 603      10.733  32.125  52.735  1.00  1.130          H  
ATOM   9665 1HD  ARG A 603      10.408  33.509  54.663  1.00  1.130          H  
ATOM   9666 2HD  ARG A 603       8.660  33.142  54.655  1.00  1.130          H  
ATOM   9667  HE  ARG A 603      10.003  30.680  54.686  1.00  1.130          H  
ATOM   9668 1HH1 ARG A 603       9.676  33.490  56.846  1.00  1.130          H  
ATOM   9669 2HH1 ARG A 603       9.901  32.541  58.293  1.00  1.130          H  
ATOM   9670 1HH2 ARG A 603      10.295  29.499  56.559  1.00  1.130          H  
ATOM   9671 2HH2 ARG A 603      10.253  30.259  58.131  1.00  1.130          H  
ATOM   9672  N   CYS A 604       7.453  32.215  50.003  1.00  0.570          N  
ATOM   9673  CA  CYS A 604       6.665  31.065  49.611  1.00  0.530          C  
ATOM   9674  C   CYS A 604       7.121  30.553  48.245  1.00  0.490          C  
ATOM   9675  O   CYS A 604       7.214  29.336  48.039  1.00  0.470          O  
ATOM   9676  CB  CYS A 604       5.191  31.434  49.556  1.00  0.760          C  
ATOM   9677  SG  CYS A 604       4.475  31.800  51.168  1.00  0.760          S  
ATOM   9678  H   CYS A 604       6.990  33.113  50.169  1.00  0.680          H  
ATOM   9679  HA  CYS A 604       6.805  30.278  50.350  1.00  0.640          H  
ATOM   9680 1HB  CYS A 604       5.042  32.296  48.905  1.00  0.910          H  
ATOM   9681 2HB  CYS A 604       4.642  30.604  49.139  1.00  0.910          H  
ATOM   9682  HG  CYS A 604       5.059  33.018  51.301  1.00  0.910          H  
ATOM   9683  N   CYS A 605       7.438  31.482  47.328  1.00  0.510          N  
ATOM   9684  CA  CYS A 605       7.902  31.130  45.994  1.00  0.510          C  
ATOM   9685  C   CYS A 605       9.216  30.385  46.079  1.00  0.540          C  
ATOM   9686  O   CYS A 605       9.411  29.393  45.361  1.00  0.530          O  
ATOM   9687  CB  CYS A 605       8.061  32.376  45.128  1.00  0.710          C  
ATOM   9688  SG  CYS A 605       6.500  33.147  44.697  1.00  0.710          S  
ATOM   9689  H   CYS A 605       7.289  32.466  47.563  1.00  0.610          H  
ATOM   9690  HA  CYS A 605       7.178  30.483  45.529  1.00  0.610          H  
ATOM   9691 1HB  CYS A 605       8.666  33.113  45.650  1.00  0.860          H  
ATOM   9692 2HB  CYS A 605       8.575  32.127  44.217  1.00  0.860          H  
ATOM   9693  HG  CYS A 605       6.258  33.614  45.954  1.00  0.860          H  
ATOM   9694  N   GLU A 606      10.120  30.839  46.967  1.00  0.570          N  
ATOM   9695  CA  GLU A 606      11.382  30.140  47.134  1.00  0.600          C  
ATOM   9696  C   GLU A 606      11.181  28.740  47.699  1.00  0.580          C  
ATOM   9697  O   GLU A 606      11.800  27.793  47.220  1.00  0.600          O  
ATOM   9698  CB  GLU A 606      12.354  30.879  48.072  1.00  0.830          C  
ATOM   9699  CG  GLU A 606      12.974  32.167  47.544  1.00  0.830          C  
ATOM   9700  CD  GLU A 606      14.006  32.735  48.496  1.00  0.830          C  
ATOM   9701  OE1 GLU A 606      14.117  32.233  49.586  1.00  0.830          O  
ATOM   9702  OE2 GLU A 606      14.698  33.657  48.123  1.00  0.830          O  
ATOM   9703  H   GLU A 606       9.932  31.706  47.482  1.00  0.680          H  
ATOM   9704  HA  GLU A 606      11.838  30.050  46.155  1.00  0.720          H  
ATOM   9705 1HB  GLU A 606      11.818  31.141  48.985  1.00  0.990          H  
ATOM   9706 2HB  GLU A 606      13.153  30.209  48.360  1.00  0.990          H  
ATOM   9707 1HG  GLU A 606      13.442  31.989  46.588  1.00  0.990          H  
ATOM   9708 2HG  GLU A 606      12.181  32.900  47.398  1.00  0.990          H  
ATOM   9709  N   HIS A 607      10.277  28.576  48.676  1.00  0.560          N  
ATOM   9710  CA  HIS A 607      10.083  27.252  49.258  1.00  0.540          C  
ATOM   9711  C   HIS A 607       9.508  26.285  48.247  1.00  0.490          C  
ATOM   9712  O   HIS A 607       9.891  25.112  48.218  1.00  0.490          O  
ATOM   9713  CB  HIS A 607       9.138  27.274  50.467  1.00  0.760          C  
ATOM   9714  CG  HIS A 607       9.692  27.882  51.717  1.00  0.760          C  
ATOM   9715  ND1 HIS A 607      10.892  27.485  52.269  1.00  0.760          N  
ATOM   9716  CD2 HIS A 607       9.180  28.813  52.553  1.00  0.760          C  
ATOM   9717  CE1 HIS A 607      11.105  28.164  53.383  1.00  0.760          C  
ATOM   9718  NE2 HIS A 607      10.077  28.971  53.590  1.00  0.760          N  
ATOM   9719  H   HIS A 607       9.800  29.398  49.068  1.00  0.670          H  
ATOM   9720  HA  HIS A 607      11.041  26.858  49.586  1.00  0.650          H  
ATOM   9721 1HB  HIS A 607       8.242  27.836  50.197  1.00  0.920          H  
ATOM   9722 2HB  HIS A 607       8.827  26.255  50.696  1.00  0.920          H  
ATOM   9723  HD1 HIS A 607      11.632  27.044  51.758  1.00  0.920          H  
ATOM   9724  HD2 HIS A 607       8.252  29.384  52.534  1.00  0.920          H  
ATOM   9725  HE1 HIS A 607      12.009  27.993  53.969  1.00  0.920          H  
ATOM   9726  N   PHE A 608       8.564  26.761  47.441  1.00  0.460          N  
ATOM   9727  CA  PHE A 608       7.919  25.921  46.460  1.00  0.420          C  
ATOM   9728  C   PHE A 608       8.899  25.505  45.349  1.00  0.440          C  
ATOM   9729  O   PHE A 608       9.105  24.311  45.118  1.00  0.420          O  
ATOM   9730  CB  PHE A 608       6.715  26.644  45.914  1.00  0.600          C  
ATOM   9731  CG  PHE A 608       5.920  25.827  45.053  1.00  0.600          C  
ATOM   9732  CD1 PHE A 608       4.961  25.003  45.580  1.00  0.600          C  
ATOM   9733  CD2 PHE A 608       6.124  25.843  43.734  1.00  0.600          C  
ATOM   9734  CE1 PHE A 608       4.214  24.234  44.775  1.00  0.600          C  
ATOM   9735  CE2 PHE A 608       5.394  25.068  42.910  1.00  0.600          C  
ATOM   9736  CZ  PHE A 608       4.427  24.270  43.435  1.00  0.600          C  
ATOM   9737  H   PHE A 608       8.256  27.734  47.548  1.00  0.550          H  
ATOM   9738  HA  PHE A 608       7.574  25.014  46.949  1.00  0.500          H  
ATOM   9739 1HB  PHE A 608       6.095  26.989  46.741  1.00  0.720          H  
ATOM   9740 2HB  PHE A 608       7.041  27.524  45.365  1.00  0.720          H  
ATOM   9741  HD1 PHE A 608       4.799  24.984  46.645  1.00  0.720          H  
ATOM   9742  HD2 PHE A 608       6.884  26.496  43.356  1.00  0.720          H  
ATOM   9743  HE1 PHE A 608       3.451  23.595  45.191  1.00  0.720          H  
ATOM   9744  HE2 PHE A 608       5.573  25.091  41.836  1.00  0.720          H  
ATOM   9745  HZ  PHE A 608       3.832  23.669  42.793  1.00  0.720          H  
ATOM   9746  N   MET A 609       9.581  26.469  44.702  1.00  0.480          N  
ATOM   9747  CA  MET A 609      10.541  26.090  43.658  1.00  0.510          C  
ATOM   9748  C   MET A 609      11.642  25.215  44.217  1.00  0.500          C  
ATOM   9749  O   MET A 609      12.116  24.300  43.531  1.00  0.490          O  
ATOM   9750  CB  MET A 609      11.165  27.308  43.003  1.00  0.700          C  
ATOM   9751  CG  MET A 609      10.284  28.163  42.132  1.00  0.700          C  
ATOM   9752  SD  MET A 609       9.665  27.351  40.591  1.00  0.700          S  
ATOM   9753  CE  MET A 609       8.022  26.793  40.864  1.00  0.700          C  
ATOM   9754  H   MET A 609       9.426  27.457  44.925  1.00  0.580          H  
ATOM   9755  HA  MET A 609      10.016  25.511  42.902  1.00  0.610          H  
ATOM   9756 1HB  MET A 609      11.544  27.958  43.794  1.00  0.840          H  
ATOM   9757 2HB  MET A 609      12.019  26.995  42.404  1.00  0.840          H  
ATOM   9758 1HG  MET A 609       9.429  28.494  42.725  1.00  0.840          H  
ATOM   9759 2HG  MET A 609      10.872  29.031  41.839  1.00  0.840          H  
ATOM   9760 1HE  MET A 609       7.640  26.336  39.948  1.00  0.840          H  
ATOM   9761 2HE  MET A 609       8.036  26.057  41.644  1.00  0.840          H  
ATOM   9762 3HE  MET A 609       7.385  27.634  41.145  1.00  0.840          H  
ATOM   9763  N   LEU A 610      12.039  25.463  45.467  1.00  0.510          N  
ATOM   9764  CA  LEU A 610      13.056  24.658  46.082  1.00  0.520          C  
ATOM   9765  C   LEU A 610      12.523  23.235  46.231  1.00  0.490          C  
ATOM   9766  O   LEU A 610      13.209  22.295  45.854  1.00  0.520          O  
ATOM   9767  CB  LEU A 610      13.460  25.263  47.437  1.00  0.720          C  
ATOM   9768  CG  LEU A 610      14.537  24.550  48.226  1.00  0.720          C  
ATOM   9769  CD1 LEU A 610      15.822  24.488  47.440  1.00  0.720          C  
ATOM   9770  CD2 LEU A 610      14.764  25.265  49.558  1.00  0.720          C  
ATOM   9771  H   LEU A 610      11.660  26.246  46.004  1.00  0.610          H  
ATOM   9772  HA  LEU A 610      13.912  24.647  45.416  1.00  0.620          H  
ATOM   9773 1HB  LEU A 610      13.770  26.274  47.288  1.00  0.870          H  
ATOM   9774 2HB  LEU A 610      12.570  25.282  48.061  1.00  0.870          H  
ATOM   9775  HG  LEU A 610      14.215  23.573  48.402  1.00  0.870          H  
ATOM   9776 1HD1 LEU A 610      16.543  23.951  48.007  1.00  0.870          H  
ATOM   9777 2HD1 LEU A 610      15.661  23.971  46.520  1.00  0.870          H  
ATOM   9778 3HD1 LEU A 610      16.185  25.487  47.241  1.00  0.870          H  
ATOM   9779 1HD2 LEU A 610      15.522  24.738  50.135  1.00  0.870          H  
ATOM   9780 2HD2 LEU A 610      15.094  26.283  49.373  1.00  0.870          H  
ATOM   9781 3HD2 LEU A 610      13.830  25.284  50.121  1.00  0.870          H  
ATOM   9782  N   ALA A 611      11.271  23.066  46.688  1.00  0.450          N  
ATOM   9783  CA  ALA A 611      10.673  21.738  46.848  1.00  0.440          C  
ATOM   9784  C   ALA A 611      10.673  20.937  45.549  1.00  0.450          C  
ATOM   9785  O   ALA A 611      10.904  19.712  45.554  1.00  0.490          O  
ATOM   9786  CB  ALA A 611       9.235  21.889  47.332  1.00  0.620          C  
ATOM   9787  H   ALA A 611      10.743  23.880  47.021  1.00  0.540          H  
ATOM   9788  HA  ALA A 611      11.267  21.191  47.567  1.00  0.530          H  
ATOM   9789 1HB  ALA A 611       8.781  20.932  47.468  1.00  0.740          H  
ATOM   9790 2HB  ALA A 611       9.226  22.437  48.276  1.00  0.740          H  
ATOM   9791 3HB  ALA A 611       8.658  22.437  46.599  1.00  0.740          H  
ATOM   9792  N   LEU A 612      10.440  21.621  44.425  1.00  0.430          N  
ATOM   9793  CA  LEU A 612      10.450  20.938  43.137  1.00  0.470          C  
ATOM   9794  C   LEU A 612      11.894  20.528  42.813  1.00  0.520          C  
ATOM   9795  O   LEU A 612      12.176  19.400  42.405  1.00  0.730          O  
ATOM   9796  CB  LEU A 612       9.890  21.855  42.026  1.00  0.640          C  
ATOM   9797  CG  LEU A 612       8.328  21.828  41.770  1.00  0.640          C  
ATOM   9798  CD1 LEU A 612       7.564  22.253  43.012  1.00  0.640          C  
ATOM   9799  CD2 LEU A 612       8.006  22.775  40.609  1.00  0.640          C  
ATOM   9800  H   LEU A 612      10.201  22.616  44.509  1.00  0.520          H  
ATOM   9801  HA  LEU A 612       9.837  20.045  43.212  1.00  0.560          H  
ATOM   9802 1HB  LEU A 612      10.163  22.883  42.270  1.00  0.770          H  
ATOM   9803 2HB  LEU A 612      10.384  21.592  41.085  1.00  0.770          H  
ATOM   9804  HG  LEU A 612       8.015  20.820  41.528  1.00  0.770          H  
ATOM   9805 1HD1 LEU A 612       6.500  22.223  42.801  1.00  0.770          H  
ATOM   9806 2HD1 LEU A 612       7.779  21.586  43.840  1.00  0.770          H  
ATOM   9807 3HD1 LEU A 612       7.846  23.264  43.283  1.00  0.770          H  
ATOM   9808 1HD2 LEU A 612       6.938  22.774  40.413  1.00  0.770          H  
ATOM   9809 2HD2 LEU A 612       8.322  23.781  40.868  1.00  0.770          H  
ATOM   9810 3HD2 LEU A 612       8.538  22.451  39.718  1.00  0.770          H  
ATOM   9811  N   ALA A 613      12.837  21.436  43.028  1.00  0.440          N  
ATOM   9812  CA  ALA A 613      14.240  21.131  42.792  1.00  0.470          C  
ATOM   9813  C   ALA A 613      14.765  20.010  43.735  1.00  0.480          C  
ATOM   9814  O   ALA A 613      15.600  19.212  43.320  1.00  0.550          O  
ATOM   9815  CB  ALA A 613      15.055  22.409  42.926  1.00  0.650          C  
ATOM   9816  H   ALA A 613      12.573  22.381  43.333  1.00  0.530          H  
ATOM   9817  HA  ALA A 613      14.338  20.771  41.770  1.00  0.560          H  
ATOM   9818 1HB  ALA A 613      16.103  22.210  42.710  1.00  0.780          H  
ATOM   9819 2HB  ALA A 613      14.680  23.152  42.223  1.00  0.780          H  
ATOM   9820 3HB  ALA A 613      14.947  22.789  43.931  1.00  0.780          H  
ATOM   9821  N   LEU A 614      14.273  19.952  44.988  1.00  0.480          N  
ATOM   9822  CA  LEU A 614      14.746  19.002  46.011  1.00  0.500          C  
ATOM   9823  C   LEU A 614      14.336  17.530  46.007  1.00  0.490          C  
ATOM   9824  O   LEU A 614      15.202  16.678  46.177  1.00  0.590          O  
ATOM   9825  CB  LEU A 614      14.315  19.470  47.421  1.00  0.690          C  
ATOM   9826  CG  LEU A 614      14.983  20.692  48.034  1.00  0.690          C  
ATOM   9827  CD1 LEU A 614      14.282  21.076  49.289  1.00  0.690          C  
ATOM   9828  CD2 LEU A 614      16.318  20.372  48.366  1.00  0.690          C  
ATOM   9829  H   LEU A 614      13.602  20.668  45.257  1.00  0.580          H  
ATOM   9830  HA  LEU A 614      15.827  19.004  45.933  1.00  0.600          H  
ATOM   9831 1HB  LEU A 614      13.246  19.683  47.375  1.00  0.830          H  
ATOM   9832 2HB  LEU A 614      14.452  18.635  48.109  1.00  0.830          H  
ATOM   9833  HG  LEU A 614      14.974  21.514  47.334  1.00  0.830          H  
ATOM   9834 1HD1 LEU A 614      14.777  21.922  49.751  1.00  0.830          H  
ATOM   9835 2HD1 LEU A 614      13.265  21.340  49.048  1.00  0.830          H  
ATOM   9836 3HD1 LEU A 614      14.302  20.239  49.984  1.00  0.830          H  
ATOM   9837 1HD2 LEU A 614      16.768  21.235  48.784  1.00  0.830          H  
ATOM   9838 2HD2 LEU A 614      16.340  19.559  49.068  1.00  0.830          H  
ATOM   9839 3HD2 LEU A 614      16.811  20.101  47.502  1.00  0.830          H  
ATOM   9840  N   CYS A 615      13.046  17.192  45.859  1.00  0.460          N  
ATOM   9841  CA  CYS A 615      12.769  15.754  46.048  1.00  0.510          C  
ATOM   9842  C   CYS A 615      12.792  14.914  44.789  1.00  0.480          C  
ATOM   9843  O   CYS A 615      12.817  13.684  44.893  1.00  0.740          O  
ATOM   9844  CB  CYS A 615      11.397  15.548  46.699  1.00  0.690          C  
ATOM   9845  SG  CYS A 615      11.255  16.147  48.384  1.00  0.690          S  
ATOM   9846  H   CYS A 615      12.320  17.871  45.707  1.00  0.550          H  
ATOM   9847  HA  CYS A 615      13.513  15.354  46.713  1.00  0.610          H  
ATOM   9848 1HB  CYS A 615      10.629  16.034  46.106  1.00  0.830          H  
ATOM   9849 2HB  CYS A 615      11.175  14.483  46.709  1.00  0.830          H  
ATOM   9850  N   HIS A 616      12.843  15.477  43.608  1.00  0.580          N  
ATOM   9851  CA  HIS A 616      12.822  14.576  42.475  1.00  0.560          C  
ATOM   9852  C   HIS A 616      14.127  13.786  42.437  1.00  0.620          C  
ATOM   9853  O   HIS A 616      15.219  14.318  42.686  1.00  0.720          O  
ATOM   9854  CB  HIS A 616      12.576  15.345  41.197  1.00  0.790          C  
ATOM   9855  CG  HIS A 616      11.184  15.974  41.142  1.00  0.790          C  
ATOM   9856  ND1 HIS A 616      10.949  17.309  41.359  1.00  0.790          N  
ATOM   9857  CD2 HIS A 616       9.988  15.428  40.939  1.00  0.790          C  
ATOM   9858  CE1 HIS A 616       9.668  17.548  41.272  1.00  0.790          C  
ATOM   9859  NE2 HIS A 616       9.056  16.424  41.020  1.00  0.790          N  
ATOM   9860  H   HIS A 616      12.848  16.483  43.487  1.00  0.700          H  
ATOM   9861  HA  HIS A 616      12.009  13.855  42.583  1.00  0.670          H  
ATOM   9862 1HB  HIS A 616      13.318  16.116  41.138  1.00  0.950          H  
ATOM   9863 2HB  HIS A 616      12.698  14.691  40.345  1.00  0.950          H  
ATOM   9864  HD1 HIS A 616      11.579  18.007  41.708  1.00  0.950          H  
ATOM   9865  HD2 HIS A 616       9.674  14.433  40.758  1.00  0.950          H  
ATOM   9866  HE1 HIS A 616       9.286  18.552  41.407  1.00  0.950          H  
ATOM   9867  N   SER A 617      14.034  12.511  42.097  1.00  0.570          N  
ATOM   9868  CA  SER A 617      15.216  11.657  42.095  1.00  0.600          C  
ATOM   9869  C   SER A 617      15.977  11.765  40.797  1.00  0.590          C  
ATOM   9870  O   SER A 617      15.869  10.917  39.914  1.00  0.700          O  
ATOM   9871  CB  SER A 617      14.818  10.238  42.389  1.00  0.830          C  
ATOM   9872  OG  SER A 617      14.298  10.112  43.687  1.00  0.830          O  
ATOM   9873  H   SER A 617      13.121  12.110  41.836  1.00  0.680          H  
ATOM   9874  HA  SER A 617      15.875  11.989  42.894  1.00  0.720          H  
ATOM   9875 1HB  SER A 617      14.069   9.958  41.673  1.00  0.990          H  
ATOM   9876 2HB  SER A 617      15.664   9.584  42.268  1.00  0.990          H  
ATOM   9877  HG  SER A 617      14.125   9.179  43.812  1.00  0.990          H  
ATOM   9878  N   VAL A 618      16.680  12.874  40.642  1.00  0.530          N  
ATOM   9879  CA  VAL A 618      17.335  13.132  39.370  1.00  0.540          C  
ATOM   9880  C   VAL A 618      18.821  13.511  39.467  1.00  0.610          C  
ATOM   9881  O   VAL A 618      19.302  13.915  40.528  1.00  0.690          O  
ATOM   9882  CB  VAL A 618      16.579  14.272  38.680  1.00  0.750          C  
ATOM   9883  CG1 VAL A 618      15.114  13.920  38.441  1.00  0.750          C  
ATOM   9884  CG2 VAL A 618      16.656  15.509  39.539  1.00  0.750          C  
ATOM   9885  H   VAL A 618      16.690  13.528  41.429  1.00  0.640          H  
ATOM   9886  HA  VAL A 618      17.258  12.234  38.751  1.00  0.650          H  
ATOM   9887  HB  VAL A 618      17.037  14.425  37.722  1.00  0.900          H  
ATOM   9888 1HG1 VAL A 618      14.614  14.735  37.924  1.00  0.900          H  
ATOM   9889 2HG1 VAL A 618      15.065  13.035  37.851  1.00  0.900          H  
ATOM   9890 3HG1 VAL A 618      14.617  13.739  39.377  1.00  0.900          H  
ATOM   9891 1HG2 VAL A 618      16.170  16.323  39.070  1.00  0.900          H  
ATOM   9892 2HG2 VAL A 618      16.195  15.338  40.508  1.00  0.900          H  
ATOM   9893 3HG2 VAL A 618      17.659  15.749  39.669  1.00  0.900          H  
ATOM   9894  N   LEU A 619      19.540  13.347  38.344  1.00  0.620          N  
ATOM   9895  CA  LEU A 619      20.938  13.800  38.161  1.00  0.710          C  
ATOM   9896  C   LEU A 619      21.082  14.757  36.970  1.00  0.740          C  
ATOM   9897  O   LEU A 619      20.229  14.781  36.081  1.00  0.760          O  
ATOM   9898  CB  LEU A 619      21.950  12.640  37.986  1.00  0.960          C  
ATOM   9899  CG  LEU A 619      22.483  11.836  39.228  1.00  0.960          C  
ATOM   9900  CD1 LEU A 619      23.097  12.762  40.269  1.00  0.960          C  
ATOM   9901  CD2 LEU A 619      21.394  11.030  39.819  1.00  0.960          C  
ATOM   9902  H   LEU A 619      19.049  12.908  37.554  1.00  0.740          H  
ATOM   9903  HA  LEU A 619      21.220  14.364  39.042  1.00  0.850          H  
ATOM   9904 1HB  LEU A 619      21.485  11.899  37.384  1.00  1.150          H  
ATOM   9905 2HB  LEU A 619      22.816  13.014  37.440  1.00  1.150          H  
ATOM   9906  HG  LEU A 619      23.272  11.159  38.883  1.00  1.150          H  
ATOM   9907 1HD1 LEU A 619      23.484  12.152  41.087  1.00  1.150          H  
ATOM   9908 2HD1 LEU A 619      23.913  13.317  39.807  1.00  1.150          H  
ATOM   9909 3HD1 LEU A 619      22.347  13.443  40.655  1.00  1.150          H  
ATOM   9910 1HD2 LEU A 619      21.786  10.452  40.649  1.00  1.150          H  
ATOM   9911 2HD2 LEU A 619      20.609  11.651  40.184  1.00  1.150          H  
ATOM   9912 3HD2 LEU A 619      20.994  10.362  39.065  1.00  1.150          H  
ATOM   9913  N   VAL A 620      22.136  15.579  36.977  1.00  0.850          N  
ATOM   9914  CA  VAL A 620      22.462  16.508  35.882  1.00  0.960          C  
ATOM   9915  C   VAL A 620      23.894  16.406  35.356  1.00  1.140          C  
ATOM   9916  O   VAL A 620      24.844  16.380  36.139  1.00  1.260          O  
ATOM   9917  CB  VAL A 620      22.177  17.928  36.338  1.00  1.300          C  
ATOM   9918  CG1 VAL A 620      22.626  18.943  35.363  1.00  1.300          C  
ATOM   9919  CG2 VAL A 620      20.711  18.077  36.463  1.00  1.300          C  
ATOM   9920  H   VAL A 620      22.778  15.547  37.756  1.00  1.020          H  
ATOM   9921  HA  VAL A 620      21.792  16.283  35.053  1.00  1.150          H  
ATOM   9922  HB  VAL A 620      22.664  18.094  37.263  1.00  1.560          H  
ATOM   9923 1HG1 VAL A 620      22.367  19.903  35.772  1.00  1.560          H  
ATOM   9924 2HG1 VAL A 620      23.697  18.900  35.221  1.00  1.560          H  
ATOM   9925 3HG1 VAL A 620      22.117  18.778  34.419  1.00  1.560          H  
ATOM   9926 1HG2 VAL A 620      20.490  19.054  36.783  1.00  1.560          H  
ATOM   9927 2HG2 VAL A 620      20.250  17.907  35.491  1.00  1.560          H  
ATOM   9928 3HG2 VAL A 620      20.325  17.369  37.168  1.00  1.560          H  
ATOM   9929  N   GLU A 621      24.031  16.369  34.019  1.00  1.300          N  
ATOM   9930  CA  GLU A 621      25.347  16.275  33.358  1.00  1.580          C  
ATOM   9931  C   GLU A 621      26.205  17.525  33.186  1.00  1.780          C  
ATOM   9932  O   GLU A 621      27.421  17.384  33.152  1.00  1.840          O  
ATOM   9933  CB  GLU A 621      25.255  15.667  31.952  1.00  2.100          C  
ATOM   9934  CG  GLU A 621      24.997  14.184  31.869  1.00  2.100          C  
ATOM   9935  CD  GLU A 621      24.855  13.726  30.407  1.00  2.100          C  
ATOM   9936  OE1 GLU A 621      24.765  14.574  29.566  1.00  2.100          O  
ATOM   9937  OE2 GLU A 621      24.852  12.549  30.147  1.00  2.100          O  
ATOM   9938  H   GLU A 621      23.171  16.418  33.459  1.00  1.560          H  
ATOM   9939  HA  GLU A 621      25.938  15.584  33.957  1.00  1.900          H  
ATOM   9940 1HB  GLU A 621      24.459  16.170  31.404  1.00  2.520          H  
ATOM   9941 2HB  GLU A 621      26.185  15.866  31.417  1.00  2.520          H  
ATOM   9942 1HG  GLU A 621      25.848  13.663  32.305  1.00  2.520          H  
ATOM   9943 2HG  GLU A 621      24.138  13.936  32.456  1.00  2.520          H  
ATOM   9944  N   ALA A 622      25.625  18.730  33.036  1.00  1.990          N  
ATOM   9945  CA  ALA A 622      26.461  19.898  32.693  1.00  2.220          C  
ATOM   9946  C   ALA A 622      27.247  19.500  31.440  1.00  2.410          C  
ATOM   9947  O   ALA A 622      28.455  19.251  31.472  1.00  2.540          O  
ATOM   9948  CB  ALA A 622      27.365  20.308  33.845  1.00  3.020          C  
ATOM   9949  H   ALA A 622      24.625  18.818  33.115  1.00  2.390          H  
ATOM   9950  HA  ALA A 622      25.810  20.733  32.430  1.00  2.660          H  
ATOM   9951 1HB  ALA A 622      27.959  21.166  33.541  1.00  3.620          H  
ATOM   9952 2HB  ALA A 622      26.751  20.576  34.703  1.00  3.620          H  
ATOM   9953 3HB  ALA A 622      28.031  19.497  34.122  1.00  3.620          H  
ATOM   9954  N   ASN A 623      26.489  19.366  30.351  1.00  2.550          N  
ATOM   9955  CA  ASN A 623      26.915  18.758  29.103  1.00  2.760          C  
ATOM   9956  C   ASN A 623      28.310  19.218  28.645  1.00  2.500          C  
ATOM   9957  O   ASN A 623      28.544  20.407  28.463  1.00  2.440          O  
ATOM   9958  CB  ASN A 623      25.881  19.040  28.019  1.00  3.780          C  
ATOM   9959  CG  ASN A 623      26.075  18.196  26.763  1.00  3.780          C  
ATOM   9960  OD1 ASN A 623      27.164  18.091  26.170  1.00  3.780          O  
ATOM   9961  ND2 ASN A 623      25.001  17.562  26.335  1.00  3.780          N  
ATOM   9962  H   ASN A 623      25.529  19.713  30.414  1.00  3.060          H  
ATOM   9963  HA  ASN A 623      26.893  17.690  29.260  1.00  3.310          H  
ATOM   9964 1HB  ASN A 623      24.876  18.846  28.415  1.00  4.540          H  
ATOM   9965 2HB  ASN A 623      25.920  20.098  27.744  1.00  4.540          H  
ATOM   9966 1HD2 ASN A 623      25.055  16.983  25.520  1.00  4.540          H  
ATOM   9967 2HD2 ASN A 623      24.099  17.634  26.829  1.00  4.540          H  
ATOM   9968  N   PRO A 624      29.270  18.296  28.432  1.00  2.600          N  
ATOM   9969  CA  PRO A 624      30.619  18.575  27.957  1.00  2.550          C  
ATOM   9970  C   PRO A 624      30.693  19.421  26.679  1.00  2.510          C  
ATOM   9971  O   PRO A 624      31.659  20.157  26.486  1.00  2.840          O  
ATOM   9972  CB  PRO A 624      31.163  17.164  27.696  1.00  3.820          C  
ATOM   9973  CG  PRO A 624      30.433  16.286  28.693  1.00  3.820          C  
ATOM   9974  CD  PRO A 624      29.042  16.864  28.786  1.00  3.820          C  
ATOM   9975  HA  PRO A 624      31.178  19.061  28.769  1.00  3.060          H  
ATOM   9976 1HB  PRO A 624      30.972  16.880  26.643  1.00  4.590          H  
ATOM   9977 2HB  PRO A 624      32.254  17.156  27.832  1.00  4.590          H  
ATOM   9978 1HG  PRO A 624      30.436  15.236  28.353  1.00  4.590          H  
ATOM   9979 2HG  PRO A 624      30.954  16.307  29.664  1.00  4.590          H  
ATOM   9980 1HD  PRO A 624      28.358  16.367  28.073  1.00  4.590          H  
ATOM   9981 2HD  PRO A 624      28.715  16.767  29.845  1.00  4.590          H  
ATOM   9982  N   ASP A 625      29.674  19.350  25.817  1.00  2.650          N  
ATOM   9983  CA  ASP A 625      29.686  20.104  24.568  1.00  2.710          C  
ATOM   9984  C   ASP A 625      29.090  21.499  24.734  1.00  2.370          C  
ATOM   9985  O   ASP A 625      29.090  22.300  23.795  1.00  2.460          O  
ATOM   9986  CB  ASP A 625      28.906  19.355  23.489  1.00  3.770          C  
ATOM   9987  CG  ASP A 625      29.555  18.035  23.053  1.00  3.770          C  
ATOM   9988  OD1 ASP A 625      30.758  17.900  23.111  1.00  3.770          O  
ATOM   9989  OD2 ASP A 625      28.814  17.159  22.682  1.00  3.770          O  
ATOM   9990  H   ASP A 625      28.868  18.748  25.980  1.00  3.180          H  
ATOM   9991  HA  ASP A 625      30.719  20.210  24.240  1.00  3.250          H  
ATOM   9992 1HB  ASP A 625      27.901  19.148  23.854  1.00  4.520          H  
ATOM   9993 2HB  ASP A 625      28.805  19.994  22.613  1.00  4.520          H  
ATOM   9994  N   ASN A 626      28.532  21.769  25.907  1.00  2.490          N  
ATOM   9995  CA  ASN A 626      27.906  23.039  26.199  1.00  2.490          C  
ATOM   9996  C   ASN A 626      27.922  23.251  27.714  1.00  1.930          C  
ATOM   9997  O   ASN A 626      27.001  22.802  28.394  1.00  1.850          O  
ATOM   9998  CB  ASN A 626      26.488  23.118  25.677  1.00  3.490          C  
ATOM   9999  CG  ASN A 626      25.910  24.530  25.826  1.00  3.490          C  
ATOM  10000  OD1 ASN A 626      26.254  25.315  26.738  1.00  3.490          O  
ATOM  10001  ND2 ASN A 626      25.035  24.876  24.908  1.00  3.490          N  
ATOM  10002  H   ASN A 626      28.593  21.083  26.664  1.00  2.990          H  
ATOM  10003  HA  ASN A 626      28.452  23.828  25.694  1.00  2.990          H  
ATOM  10004 1HB  ASN A 626      26.466  22.832  24.626  1.00  4.180          H  
ATOM  10005 2HB  ASN A 626      25.857  22.417  26.220  1.00  4.180          H  
ATOM  10006 1HD2 ASN A 626      24.622  25.793  24.922  1.00  4.180          H  
ATOM  10007 2HD2 ASN A 626      24.788  24.230  24.186  1.00  4.180          H  
ATOM  10008  N   PRO A 627      28.907  24.000  28.254  1.00  2.150          N  
ATOM  10009  CA  PRO A 627      29.145  24.275  29.668  1.00  2.320          C  
ATOM  10010  C   PRO A 627      27.949  24.934  30.352  1.00  1.910          C  
ATOM  10011  O   PRO A 627      27.889  25.014  31.588  1.00  2.420          O  
ATOM  10012  CB  PRO A 627      30.341  25.240  29.633  1.00  3.480          C  
ATOM  10013  CG  PRO A 627      31.052  24.935  28.342  1.00  3.480          C  
ATOM  10014  CD  PRO A 627      29.956  24.576  27.366  1.00  3.480          C  
ATOM  10015  HA  PRO A 627      29.407  23.332  30.172  1.00  2.780          H  
ATOM  10016 1HB  PRO A 627      29.983  26.279  29.686  1.00  4.180          H  
ATOM  10017 2HB  PRO A 627      30.978  25.080  30.518  1.00  4.180          H  
ATOM  10018 1HG  PRO A 627      31.643  25.807  28.016  1.00  4.180          H  
ATOM  10019 2HG  PRO A 627      31.765  24.109  28.492  1.00  4.180          H  
ATOM  10020 1HD  PRO A 627      29.584  25.474  26.843  1.00  4.180          H  
ATOM  10021 2HD  PRO A 627      30.373  23.813  26.681  1.00  4.180          H  
ATOM  10022  N   LYS A 628      27.034  25.469  29.549  1.00  1.620          N  
ATOM  10023  CA  LYS A 628      25.879  26.121  30.072  1.00  1.800          C  
ATOM  10024  C   LYS A 628      24.627  25.399  29.607  1.00  1.320          C  
ATOM  10025  O   LYS A 628      23.760  26.013  28.988  1.00  1.560          O  
ATOM  10026  CB  LYS A 628      25.871  27.566  29.586  1.00  2.450          C  
ATOM  10027  CG  LYS A 628      27.041  28.405  30.082  1.00  2.450          C  
ATOM  10028  CD  LYS A 628      27.017  29.787  29.453  1.00  2.450          C  
ATOM  10029  CE  LYS A 628      28.191  30.643  29.915  1.00  2.450          C  
ATOM  10030  NZ  LYS A 628      28.229  31.966  29.215  1.00  2.450          N  
ATOM  10031  H   LYS A 628      27.082  25.376  28.534  1.00  1.940          H  
ATOM  10032  HA  LYS A 628      25.917  26.091  31.140  1.00  2.160          H  
ATOM  10033 1HB  LYS A 628      25.878  27.576  28.495  1.00  2.940          H  
ATOM  10034 2HB  LYS A 628      24.950  28.047  29.912  1.00  2.940          H  
ATOM  10035 1HG  LYS A 628      26.966  28.506  31.167  1.00  2.940          H  
ATOM  10036 2HG  LYS A 628      27.980  27.914  29.842  1.00  2.940          H  
ATOM  10037 1HD  LYS A 628      27.061  29.688  28.369  1.00  2.940          H  
ATOM  10038 2HD  LYS A 628      26.079  30.275  29.710  1.00  2.940          H  
ATOM  10039 1HE  LYS A 628      28.106  30.811  30.988  1.00  2.940          H  
ATOM  10040 2HE  LYS A 628      29.120  30.111  29.714  1.00  2.940          H  
ATOM  10041 1HZ  LYS A 628      29.020  32.501  29.548  1.00  2.940          H  
ATOM  10042 2HZ  LYS A 628      28.321  31.817  28.219  1.00  2.940          H  
ATOM  10043 3HZ  LYS A 628      27.379  32.480  29.396  1.00  2.940          H  
ATOM  10044  N   LYS A 629      24.523  24.104  29.937  1.00  1.060          N  
ATOM  10045  CA  LYS A 629      23.339  23.317  29.623  1.00  0.800          C  
ATOM  10046  C   LYS A 629      23.192  22.131  30.593  1.00  0.790          C  
ATOM  10047  O   LYS A 629      23.853  21.079  30.497  1.00  1.000          O  
ATOM  10048  CB  LYS A 629      23.385  22.859  28.163  1.00  1.220          C  
ATOM  10049  CG  LYS A 629      22.116  22.205  27.634  1.00  1.220          C  
ATOM  10050  CD  LYS A 629      22.223  22.017  26.103  1.00  1.220          C  
ATOM  10051  CE  LYS A 629      20.896  21.569  25.463  1.00  1.220          C  
ATOM  10052  NZ  LYS A 629      20.610  20.118  25.656  1.00  1.220          N  
ATOM  10053  H   LYS A 629      25.295  23.668  30.426  1.00  1.270          H  
ATOM  10054  HA  LYS A 629      22.465  23.952  29.755  1.00  0.960          H  
ATOM  10055 1HB  LYS A 629      23.610  23.703  27.527  1.00  1.470          H  
ATOM  10056 2HB  LYS A 629      24.198  22.142  28.041  1.00  1.470          H  
ATOM  10057 1HG  LYS A 629      21.971  21.231  28.117  1.00  1.470          H  
ATOM  10058 2HG  LYS A 629      21.262  22.841  27.861  1.00  1.470          H  
ATOM  10059 1HD  LYS A 629      22.526  22.962  25.650  1.00  1.470          H  
ATOM  10060 2HD  LYS A 629      22.990  21.270  25.889  1.00  1.470          H  
ATOM  10061 1HE  LYS A 629      20.084  22.148  25.907  1.00  1.470          H  
ATOM  10062 2HE  LYS A 629      20.936  21.779  24.393  1.00  1.470          H  
ATOM  10063 1HZ  LYS A 629      19.730  19.892  25.223  1.00  1.470          H  
ATOM  10064 2HZ  LYS A 629      21.347  19.565  25.238  1.00  1.470          H  
ATOM  10065 3HZ  LYS A 629      20.557  19.851  26.636  1.00  1.470          H  
ATOM  10066  N   LEU A 630      22.226  22.260  31.484  1.00  0.760          N  
ATOM  10067  CA  LEU A 630      22.023  21.278  32.536  1.00  0.730          C  
ATOM  10068  C   LEU A 630      21.088  20.131  32.168  1.00  0.780          C  
ATOM  10069  O   LEU A 630      20.024  19.964  32.761  1.00  0.930          O  
ATOM  10070  CB  LEU A 630      21.541  22.003  33.797  1.00  1.030          C  
ATOM  10071  CG  LEU A 630      22.509  23.091  34.386  1.00  1.030          C  
ATOM  10072  CD1 LEU A 630      21.880  23.688  35.635  1.00  1.030          C  
ATOM  10073  CD2 LEU A 630      23.914  22.514  34.685  1.00  1.030          C  
ATOM  10074  H   LEU A 630      21.669  23.105  31.481  1.00  0.910          H  
ATOM  10075  HA  LEU A 630      22.979  20.820  32.754  1.00  0.880          H  
ATOM  10076 1HB  LEU A 630      20.639  22.525  33.524  1.00  1.240          H  
ATOM  10077 2HB  LEU A 630      21.284  21.301  34.559  1.00  1.240          H  
ATOM  10078  HG  LEU A 630      22.613  23.881  33.670  1.00  1.240          H  
ATOM  10079 1HD1 LEU A 630      22.530  24.462  36.036  1.00  1.240          H  
ATOM  10080 2HD1 LEU A 630      20.942  24.126  35.387  1.00  1.240          H  
ATOM  10081 3HD1 LEU A 630      21.736  22.912  36.385  1.00  1.240          H  
ATOM  10082 1HD2 LEU A 630      24.543  23.313  35.078  1.00  1.240          H  
ATOM  10083 2HD2 LEU A 630      23.849  21.718  35.415  1.00  1.240          H  
ATOM  10084 3HD2 LEU A 630      24.367  22.138  33.783  1.00  1.240          H  
ATOM  10085  N   ASP A 631      21.519  19.313  31.205  1.00  0.780          N  
ATOM  10086  CA  ASP A 631      20.723  18.154  30.780  1.00  0.930          C  
ATOM  10087  C   ASP A 631      20.381  17.288  31.984  1.00  0.800          C  
ATOM  10088  O   ASP A 631      21.262  16.862  32.745  1.00  1.010          O  
ATOM  10089  CB  ASP A 631      21.450  17.300  29.728  1.00  1.240          C  
ATOM  10090  CG  ASP A 631      21.472  17.909  28.308  1.00  1.240          C  
ATOM  10091  OD1 ASP A 631      20.681  18.809  28.047  1.00  1.240          O  
ATOM  10092  OD2 ASP A 631      22.267  17.481  27.484  1.00  1.240          O  
ATOM  10093  H   ASP A 631      22.404  19.564  30.764  1.00  0.940          H  
ATOM  10094  HA  ASP A 631      19.794  18.515  30.339  1.00  1.120          H  
ATOM  10095 1HB  ASP A 631      22.478  17.121  30.053  1.00  1.490          H  
ATOM  10096 2HB  ASP A 631      20.960  16.325  29.672  1.00  1.490          H  
ATOM  10097  N   LEU A 632      19.087  17.024  32.136  1.00  0.750          N  
ATOM  10098  CA  LEU A 632      18.538  16.298  33.275  1.00  0.710          C  
ATOM  10099  C   LEU A 632      18.134  14.845  33.007  1.00  0.750          C  
ATOM  10100  O   LEU A 632      17.344  14.566  32.101  1.00  0.940          O  
ATOM  10101  CB  LEU A 632      17.304  17.092  33.720  1.00  1.010          C  
ATOM  10102  CG  LEU A 632      16.494  16.601  34.883  1.00  1.010          C  
ATOM  10103  CD1 LEU A 632      17.288  16.709  36.139  1.00  1.010          C  
ATOM  10104  CD2 LEU A 632      15.258  17.423  34.989  1.00  1.010          C  
ATOM  10105  H   LEU A 632      18.446  17.395  31.449  1.00  0.900          H  
ATOM  10106  HA  LEU A 632      19.293  16.297  34.058  1.00  0.850          H  
ATOM  10107 1HB  LEU A 632      17.636  18.102  33.959  1.00  1.210          H  
ATOM  10108 2HB  LEU A 632      16.630  17.154  32.870  1.00  1.210          H  
ATOM  10109  HG  LEU A 632      16.215  15.550  34.738  1.00  1.210          H  
ATOM  10110 1HD1 LEU A 632      16.668  16.390  36.918  1.00  1.210          H  
ATOM  10111 2HD1 LEU A 632      18.173  16.092  36.092  1.00  1.210          H  
ATOM  10112 3HD1 LEU A 632      17.572  17.740  36.310  1.00  1.210          H  
ATOM  10113 1HD2 LEU A 632      14.702  17.039  35.817  1.00  1.210          H  
ATOM  10114 2HD2 LEU A 632      15.507  18.471  35.155  1.00  1.210          H  
ATOM  10115 3HD2 LEU A 632      14.670  17.333  34.077  1.00  1.210          H  
ATOM  10116  N   LYS A 633      18.647  13.927  33.831  1.00  0.690          N  
ATOM  10117  CA  LYS A 633      18.328  12.498  33.734  1.00  0.740          C  
ATOM  10118  C   LYS A 633      17.341  12.041  34.813  1.00  0.650          C  
ATOM  10119  O   LYS A 633      17.697  11.882  35.987  1.00  0.750          O  
ATOM  10120  CB  LYS A 633      19.596  11.597  33.697  1.00  1.020          C  
ATOM  10121  CG  LYS A 633      20.606  11.724  34.780  1.00  1.020          C  
ATOM  10122  CD  LYS A 633      21.890  10.869  34.476  1.00  1.020          C  
ATOM  10123  CE  LYS A 633      21.674   9.367  34.763  1.00  1.020          C  
ATOM  10124  NZ  LYS A 633      22.886   8.496  34.463  1.00  1.020          N  
ATOM  10125  H   LYS A 633      19.285  14.251  34.560  1.00  0.830          H  
ATOM  10126  HA  LYS A 633      17.832  12.345  32.776  1.00  0.890          H  
ATOM  10127 1HB  LYS A 633      19.261  10.590  33.831  1.00  1.220          H  
ATOM  10128 2HB  LYS A 633      20.082  11.641  32.753  1.00  1.220          H  
ATOM  10129 1HG  LYS A 633      20.894  12.754  34.868  1.00  1.220          H  
ATOM  10130 2HG  LYS A 633      20.154  11.389  35.706  1.00  1.220          H  
ATOM  10131 1HD  LYS A 633      22.172  10.991  33.429  1.00  1.220          H  
ATOM  10132 2HD  LYS A 633      22.712  11.224  35.098  1.00  1.220          H  
ATOM  10133 1HE  LYS A 633      21.432   9.262  35.811  1.00  1.220          H  
ATOM  10134 2HE  LYS A 633      20.849   9.012  34.167  1.00  1.220          H  
ATOM  10135 1HZ  LYS A 633      22.639   7.505  34.673  1.00  1.220          H  
ATOM  10136 2HZ  LYS A 633      23.127   8.564  33.498  1.00  1.220          H  
ATOM  10137 3HZ  LYS A 633      23.711   8.754  35.028  1.00  1.220          H  
ATOM  10138  N   ALA A 634      16.068  11.907  34.398  1.00  0.640          N  
ATOM  10139  CA  ALA A 634      14.943  11.583  35.285  1.00  0.630          C  
ATOM  10140  C   ALA A 634      14.247  10.262  34.928  1.00  0.620          C  
ATOM  10141  O   ALA A 634      14.285   9.813  33.781  1.00  0.620          O  
ATOM  10142  CB  ALA A 634      13.915  12.709  35.233  1.00  0.890          C  
ATOM  10143  H   ALA A 634      15.878  12.073  33.420  1.00  0.770          H  
ATOM  10144  HA  ALA A 634      15.335  11.479  36.293  1.00  0.760          H  
ATOM  10145 1HB  ALA A 634      13.102  12.485  35.915  1.00  1.060          H  
ATOM  10146 2HB  ALA A 634      14.374  13.654  35.516  1.00  1.060          H  
ATOM  10147 3HB  ALA A 634      13.533  12.781  34.225  1.00  1.060          H  
ATOM  10148  N   GLN A 635      13.564   9.674  35.926  1.00  0.740          N  
ATOM  10149  CA  GLN A 635      12.742   8.451  35.833  1.00  0.830          C  
ATOM  10150  C   GLN A 635      11.533   8.509  34.954  1.00  0.730          C  
ATOM  10151  O   GLN A 635      11.058   7.490  34.447  1.00  0.850          O  
ATOM  10152  CB  GLN A 635      12.321   8.026  37.240  1.00  1.130          C  
ATOM  10153  CG  GLN A 635      11.327   6.846  37.374  1.00  1.130          C  
ATOM  10154  CD  GLN A 635      11.706   5.505  36.838  1.00  1.130          C  
ATOM  10155  OE1 GLN A 635      12.847   5.002  36.863  1.00  1.130          O  
ATOM  10156  NE2 GLN A 635      10.658   4.851  36.375  1.00  1.130          N  
ATOM  10157  H   GLN A 635      13.601  10.117  36.844  1.00  0.890          H  
ATOM  10158  HA  GLN A 635      13.336   7.685  35.420  1.00  1.000          H  
ATOM  10159 1HB  GLN A 635      13.210   7.782  37.823  1.00  1.350          H  
ATOM  10160 2HB  GLN A 635      11.849   8.881  37.719  1.00  1.350          H  
ATOM  10161 1HG  GLN A 635      11.129   6.702  38.428  1.00  1.350          H  
ATOM  10162 2HG  GLN A 635      10.388   7.135  36.898  1.00  1.350          H  
ATOM  10163 1HE2 GLN A 635      10.733   3.900  36.014  1.00  1.350          H  
ATOM  10164 2HE2 GLN A 635       9.757   5.290  36.420  1.00  1.350          H  
ATOM  10165  N   SER A 636      10.975   9.670  34.884  1.00  0.650          N  
ATOM  10166  CA  SER A 636       9.736   9.896  34.216  1.00  0.700          C  
ATOM  10167  C   SER A 636       9.699  11.348  33.835  1.00  0.550          C  
ATOM  10168  O   SER A 636      10.146  12.184  34.635  1.00  0.500          O  
ATOM  10169  CB  SER A 636       8.625   9.532  35.173  1.00  0.960          C  
ATOM  10170  OG  SER A 636       7.375   9.776  34.646  1.00  0.960          O  
ATOM  10171  H   SER A 636      11.460  10.444  35.312  1.00  0.780          H  
ATOM  10172  HA  SER A 636       9.700   9.257  33.334  1.00  0.840          H  
ATOM  10173 1HB  SER A 636       8.704   8.471  35.423  1.00  1.150          H  
ATOM  10174 2HB  SER A 636       8.741  10.087  36.103  1.00  1.150          H  
ATOM  10175  HG  SER A 636       6.770   9.241  35.216  1.00  1.150          H  
ATOM  10176  N   PRO A 637       9.103  11.709  32.690  1.00  0.570          N  
ATOM  10177  CA  PRO A 637       8.989  13.066  32.234  1.00  0.550          C  
ATOM  10178  C   PRO A 637       8.210  13.912  33.248  1.00  0.440          C  
ATOM  10179  O   PRO A 637       8.305  15.135  33.212  1.00  0.450          O  
ATOM  10180  CB  PRO A 637       8.299  12.912  30.876  1.00  0.830          C  
ATOM  10181  CG  PRO A 637       7.559  11.593  30.948  1.00  0.830          C  
ATOM  10182  CD  PRO A 637       8.433  10.711  31.798  1.00  0.830          C  
ATOM  10183  HA  PRO A 637      10.001  13.469  32.095  1.00  0.660          H  
ATOM  10184 1HB  PRO A 637       7.677  13.764  30.676  1.00  0.990          H  
ATOM  10185 2HB  PRO A 637       9.058  12.896  30.077  1.00  0.990          H  
ATOM  10186 1HG  PRO A 637       6.552  11.732  31.372  1.00  0.990          H  
ATOM  10187 2HG  PRO A 637       7.420  11.182  29.931  1.00  0.990          H  
ATOM  10188 1HD  PRO A 637       7.791  10.008  32.328  1.00  0.990          H  
ATOM  10189 2HD  PRO A 637       9.145  10.201  31.169  1.00  0.990          H  
ATOM  10190  N   ASP A 638       7.410  13.281  34.142  1.00  0.410          N  
ATOM  10191  CA  ASP A 638       6.708  14.083  35.141  1.00  0.360          C  
ATOM  10192  C   ASP A 638       7.735  14.774  36.047  1.00  0.360          C  
ATOM  10193  O   ASP A 638       7.545  15.926  36.465  1.00  0.460          O  
ATOM  10194  CB  ASP A 638       5.774  13.251  36.059  1.00  0.520          C  
ATOM  10195  CG  ASP A 638       4.426  12.705  35.436  1.00  0.520          C  
ATOM  10196  OD1 ASP A 638       4.066  13.086  34.366  1.00  0.520          O  
ATOM  10197  OD2 ASP A 638       3.750  11.908  36.086  1.00  0.520          O  
ATOM  10198  H   ASP A 638       7.302  12.265  34.151  1.00  0.490          H  
ATOM  10199  HA  ASP A 638       6.130  14.847  34.631  1.00  0.430          H  
ATOM  10200 1HB  ASP A 638       6.339  12.395  36.436  1.00  0.630          H  
ATOM  10201 2HB  ASP A 638       5.515  13.858  36.927  1.00  0.630          H  
ATOM  10202  N   GLU A 639       8.821  14.056  36.386  1.00  0.380          N  
ATOM  10203  CA  GLU A 639       9.795  14.612  37.303  1.00  0.390          C  
ATOM  10204  C   GLU A 639      10.603  15.625  36.557  1.00  0.390          C  
ATOM  10205  O   GLU A 639      10.848  16.733  37.039  1.00  0.390          O  
ATOM  10206  CB  GLU A 639      10.788  13.561  37.836  1.00  0.540          C  
ATOM  10207  CG  GLU A 639      10.256  12.457  38.748  1.00  0.540          C  
ATOM  10208  CD  GLU A 639      11.411  11.688  39.428  1.00  0.540          C  
ATOM  10209  OE1 GLU A 639      12.235  11.153  38.728  1.00  0.540          O  
ATOM  10210  OE2 GLU A 639      11.478  11.704  40.660  1.00  0.540          O  
ATOM  10211  H   GLU A 639       8.998  13.146  35.966  1.00  0.460          H  
ATOM  10212  HA  GLU A 639       9.280  15.104  38.127  1.00  0.470          H  
ATOM  10213 1HB  GLU A 639      11.210  13.052  36.985  1.00  0.650          H  
ATOM  10214 2HB  GLU A 639      11.605  14.063  38.342  1.00  0.650          H  
ATOM  10215 1HG  GLU A 639       9.559  12.814  39.464  1.00  0.650          H  
ATOM  10216 2HG  GLU A 639       9.715  11.755  38.110  1.00  0.650          H  
ATOM  10217  N   ALA A 640      10.962  15.274  35.322  1.00  0.410          N  
ATOM  10218  CA  ALA A 640      11.793  16.172  34.553  1.00  0.450          C  
ATOM  10219  C   ALA A 640      11.118  17.519  34.359  1.00  0.420          C  
ATOM  10220  O   ALA A 640      11.769  18.563  34.457  1.00  0.430          O  
ATOM  10221  CB  ALA A 640      12.113  15.575  33.202  1.00  0.610          C  
ATOM  10222  H   ALA A 640      10.696  14.349  34.968  1.00  0.490          H  
ATOM  10223  HA  ALA A 640      12.707  16.321  35.108  1.00  0.540          H  
ATOM  10224 1HB  ALA A 640      12.761  16.252  32.651  1.00  0.740          H  
ATOM  10225 2HB  ALA A 640      12.607  14.630  33.326  1.00  0.740          H  
ATOM  10226 3HB  ALA A 640      11.188  15.433  32.655  1.00  0.740          H  
ATOM  10227  N   ALA A 641       9.799  17.504  34.123  1.00  0.400          N  
ATOM  10228  CA  ALA A 641       9.039  18.724  33.901  1.00  0.370          C  
ATOM  10229  C   ALA A 641       9.115  19.670  35.083  1.00  0.360          C  
ATOM  10230  O   ALA A 641       9.247  20.883  34.890  1.00  0.380          O  
ATOM  10231  CB  ALA A 641       7.589  18.382  33.633  1.00  0.530          C  
ATOM  10232  H   ALA A 641       9.314  16.609  34.024  1.00  0.480          H  
ATOM  10233  HA  ALA A 641       9.457  19.228  33.030  1.00  0.440          H  
ATOM  10234 1HB  ALA A 641       7.019  19.283  33.433  1.00  0.640          H  
ATOM  10235 2HB  ALA A 641       7.556  17.736  32.783  1.00  0.640          H  
ATOM  10236 3HB  ALA A 641       7.172  17.867  34.497  1.00  0.640          H  
ATOM  10237  N   LEU A 642       9.075  19.134  36.305  1.00  0.370          N  
ATOM  10238  CA  LEU A 642       9.103  20.012  37.460  1.00  0.370          C  
ATOM  10239  C   LEU A 642      10.511  20.404  37.901  1.00  0.390          C  
ATOM  10240  O   LEU A 642      10.731  21.521  38.382  1.00  0.450          O  
ATOM  10241  CB  LEU A 642       8.322  19.372  38.592  1.00  0.520          C  
ATOM  10242  CG  LEU A 642       6.793  19.163  38.339  1.00  0.520          C  
ATOM  10243  CD1 LEU A 642       6.189  18.482  39.544  1.00  0.520          C  
ATOM  10244  CD2 LEU A 642       6.094  20.493  38.060  1.00  0.520          C  
ATOM  10245  H   LEU A 642       8.951  18.117  36.419  1.00  0.440          H  
ATOM  10246  HA  LEU A 642       8.613  20.931  37.182  1.00  0.440          H  
ATOM  10247 1HB  LEU A 642       8.749  18.383  38.748  1.00  0.620          H  
ATOM  10248 2HB  LEU A 642       8.457  19.946  39.480  1.00  0.620          H  
ATOM  10249  HG  LEU A 642       6.653  18.496  37.484  1.00  0.620          H  
ATOM  10250 1HD1 LEU A 642       5.130  18.312  39.358  1.00  0.620          H  
ATOM  10251 2HD1 LEU A 642       6.687  17.523  39.708  1.00  0.620          H  
ATOM  10252 3HD1 LEU A 642       6.309  19.107  40.426  1.00  0.620          H  
ATOM  10253 1HD2 LEU A 642       5.045  20.305  37.906  1.00  0.620          H  
ATOM  10254 2HD2 LEU A 642       6.218  21.155  38.895  1.00  0.620          H  
ATOM  10255 3HD2 LEU A 642       6.493  20.962  37.175  1.00  0.620          H  
ATOM  10256  N   VAL A 643      11.487  19.536  37.735  1.00  0.390          N  
ATOM  10257  CA  VAL A 643      12.816  19.971  38.126  1.00  0.440          C  
ATOM  10258  C   VAL A 643      13.251  21.067  37.164  1.00  0.450          C  
ATOM  10259  O   VAL A 643      13.799  22.097  37.579  1.00  0.490          O  
ATOM  10260  CB  VAL A 643      13.817  18.831  38.091  1.00  0.600          C  
ATOM  10261  CG1 VAL A 643      15.251  19.350  38.336  1.00  0.600          C  
ATOM  10262  CG2 VAL A 643      13.447  17.848  39.104  1.00  0.600          C  
ATOM  10263  H   VAL A 643      11.299  18.594  37.367  1.00  0.470          H  
ATOM  10264  HA  VAL A 643      12.775  20.372  39.140  1.00  0.530          H  
ATOM  10265  HB  VAL A 643      13.771  18.384  37.142  1.00  0.720          H  
ATOM  10266 1HG1 VAL A 643      15.950  18.525  38.304  1.00  0.720          H  
ATOM  10267 2HG1 VAL A 643      15.533  20.076  37.575  1.00  0.720          H  
ATOM  10268 3HG1 VAL A 643      15.290  19.820  39.318  1.00  0.720          H  
ATOM  10269 1HG2 VAL A 643      14.119  17.023  39.075  1.00  0.720          H  
ATOM  10270 2HG2 VAL A 643      13.481  18.319  40.093  1.00  0.720          H  
ATOM  10271 3HG2 VAL A 643      12.441  17.493  38.904  1.00  0.720          H  
ATOM  10272  N   ALA A 644      13.047  20.815  35.866  1.00  0.480          N  
ATOM  10273  CA  ALA A 644      13.408  21.760  34.838  1.00  0.570          C  
ATOM  10274  C   ALA A 644      12.664  23.077  34.981  1.00  0.630          C  
ATOM  10275  O   ALA A 644      13.269  24.135  34.801  1.00  0.810          O  
ATOM  10276  CB  ALA A 644      13.136  21.161  33.476  1.00  0.760          C  
ATOM  10277  H   ALA A 644      12.621  19.932  35.576  1.00  0.580          H  
ATOM  10278  HA  ALA A 644      14.464  21.969  34.934  1.00  0.680          H  
ATOM  10279 1HB  ALA A 644      13.437  21.864  32.699  1.00  0.910          H  
ATOM  10280 2HB  ALA A 644      13.694  20.232  33.370  1.00  0.910          H  
ATOM  10281 3HB  ALA A 644      12.069  20.953  33.384  1.00  0.910          H  
ATOM  10282  N   THR A 645      11.380  23.052  35.358  1.00  0.560          N  
ATOM  10283  CA  THR A 645      10.707  24.325  35.477  1.00  0.670          C  
ATOM  10284  C   THR A 645      11.277  25.120  36.618  1.00  0.570          C  
ATOM  10285  O   THR A 645      11.330  26.346  36.544  1.00  0.570          O  
ATOM  10286  CB  THR A 645       9.209  24.174  35.660  1.00  0.890          C  
ATOM  10287  OG1 THR A 645       8.590  25.367  35.221  1.00  0.890          O  
ATOM  10288  CG2 THR A 645       8.830  23.950  37.149  1.00  0.890          C  
ATOM  10289  H   THR A 645      10.851  22.182  35.471  1.00  0.670          H  
ATOM  10290  HA  THR A 645      10.878  24.887  34.558  1.00  0.800          H  
ATOM  10291  HB  THR A 645       8.879  23.339  35.069  1.00  1.070          H  
ATOM  10292  HG1 THR A 645       8.709  25.463  34.269  1.00  1.070          H  
ATOM  10293 1HG2 THR A 645       7.789  23.821  37.261  1.00  1.070          H  
ATOM  10294 2HG2 THR A 645       9.297  23.083  37.490  1.00  1.070          H  
ATOM  10295 3HG2 THR A 645       9.128  24.793  37.768  1.00  1.070          H  
ATOM  10296  N   ALA A 646      11.713  24.454  37.701  1.00  0.550          N  
ATOM  10297  CA  ALA A 646      12.308  25.243  38.748  1.00  0.550          C  
ATOM  10298  C   ALA A 646      13.543  25.913  38.156  1.00  0.540          C  
ATOM  10299  O   ALA A 646      13.663  27.128  38.213  1.00  0.610          O  
ATOM  10300  CB  ALA A 646      12.647  24.387  39.965  1.00  0.770          C  
ATOM  10301  H   ALA A 646      11.581  23.440  37.792  1.00  0.660          H  
ATOM  10302  HA  ALA A 646      11.610  26.018  39.037  1.00  0.660          H  
ATOM  10303 1HB  ALA A 646      13.096  25.011  40.740  1.00  0.920          H  
ATOM  10304 2HB  ALA A 646      11.740  23.928  40.351  1.00  0.920          H  
ATOM  10305 3HB  ALA A 646      13.351  23.606  39.676  1.00  0.920          H  
ATOM  10306  N   ARG A 647      14.361  25.157  37.409  1.00  0.520          N  
ATOM  10307  CA  ARG A 647      15.588  25.703  36.817  1.00  0.560          C  
ATOM  10308  C   ARG A 647      15.355  26.979  36.019  1.00  0.580          C  
ATOM  10309  O   ARG A 647      16.092  27.965  36.172  1.00  0.630          O  
ATOM  10310  CB  ARG A 647      16.250  24.671  35.911  1.00  0.770          C  
ATOM  10311  CG  ARG A 647      17.572  25.098  35.297  1.00  0.770          C  
ATOM  10312  CD  ARG A 647      18.202  24.033  34.489  1.00  0.770          C  
ATOM  10313  NE  ARG A 647      18.565  22.842  35.308  1.00  0.770          N  
ATOM  10314  CZ  ARG A 647      17.982  21.618  35.270  1.00  0.770          C  
ATOM  10315  NH1 ARG A 647      16.993  21.361  34.433  1.00  0.770          N  
ATOM  10316  NH2 ARG A 647      18.430  20.676  36.078  1.00  0.770          N  
ATOM  10317  H   ARG A 647      14.164  24.153  37.338  1.00  0.620          H  
ATOM  10318  HA  ARG A 647      16.265  25.946  37.632  1.00  0.670          H  
ATOM  10319 1HB  ARG A 647      16.391  23.753  36.472  1.00  0.920          H  
ATOM  10320 2HB  ARG A 647      15.604  24.444  35.083  1.00  0.920          H  
ATOM  10321 1HG  ARG A 647      17.411  25.951  34.636  1.00  0.920          H  
ATOM  10322 2HG  ARG A 647      18.262  25.384  36.070  1.00  0.920          H  
ATOM  10323 1HD  ARG A 647      17.528  23.734  33.695  1.00  0.920          H  
ATOM  10324 2HD  ARG A 647      19.110  24.432  34.038  1.00  0.920          H  
ATOM  10325  HE  ARG A 647      19.334  22.962  35.959  1.00  0.920          H  
ATOM  10326 1HH1 ARG A 647      16.661  22.074  33.805  1.00  0.920          H  
ATOM  10327 2HH1 ARG A 647      16.574  20.443  34.398  1.00  0.920          H  
ATOM  10328 1HH2 ARG A 647      19.221  20.870  36.730  1.00  0.920          H  
ATOM  10329 2HH2 ARG A 647      18.021  19.757  36.046  1.00  0.920          H  
ATOM  10330  N   ASP A 648      14.281  27.000  35.233  1.00  0.590          N  
ATOM  10331  CA  ASP A 648      13.928  28.143  34.393  1.00  0.650          C  
ATOM  10332  C   ASP A 648      13.793  29.461  35.162  1.00  0.580          C  
ATOM  10333  O   ASP A 648      13.808  30.520  34.547  1.00  0.620          O  
ATOM  10334  CB  ASP A 648      12.618  27.895  33.638  1.00  0.890          C  
ATOM  10335  CG  ASP A 648      12.736  26.888  32.481  1.00  0.890          C  
ATOM  10336  OD1 ASP A 648      13.833  26.587  32.066  1.00  0.890          O  
ATOM  10337  OD2 ASP A 648      11.707  26.422  32.036  1.00  0.890          O  
ATOM  10338  H   ASP A 648      13.745  26.126  35.152  1.00  0.710          H  
ATOM  10339  HA  ASP A 648      14.720  28.266  33.658  1.00  0.780          H  
ATOM  10340 1HB  ASP A 648      11.875  27.524  34.345  1.00  1.060          H  
ATOM  10341 2HB  ASP A 648      12.248  28.842  33.252  1.00  1.060          H  
ATOM  10342  N   VAL A 649      13.582  29.415  36.476  1.00  0.540          N  
ATOM  10343  CA  VAL A 649      13.437  30.618  37.287  1.00  0.560          C  
ATOM  10344  C   VAL A 649      14.393  30.667  38.491  1.00  0.560          C  
ATOM  10345  O   VAL A 649      14.124  31.379  39.460  1.00  0.580          O  
ATOM  10346  CB  VAL A 649      11.984  30.784  37.764  1.00  0.780          C  
ATOM  10347  CG1 VAL A 649      11.072  31.052  36.580  1.00  0.780          C  
ATOM  10348  CG2 VAL A 649      11.549  29.500  38.474  1.00  0.780          C  
ATOM  10349  H   VAL A 649      13.597  28.511  36.963  1.00  0.650          H  
ATOM  10350  HA  VAL A 649      13.662  31.463  36.648  1.00  0.670          H  
ATOM  10351  HB  VAL A 649      11.925  31.630  38.438  1.00  0.930          H  
ATOM  10352 1HG1 VAL A 649      10.049  31.174  36.914  1.00  0.930          H  
ATOM  10353 2HG1 VAL A 649      11.404  31.956  36.085  1.00  0.930          H  
ATOM  10354 3HG1 VAL A 649      11.119  30.220  35.882  1.00  0.930          H  
ATOM  10355 1HG2 VAL A 649      10.536  29.588  38.809  1.00  0.930          H  
ATOM  10356 2HG2 VAL A 649      11.611  28.659  37.786  1.00  0.930          H  
ATOM  10357 3HG2 VAL A 649      12.202  29.306  39.331  1.00  0.930          H  
ATOM  10358  N   GLY A 650      15.493  29.916  38.441  1.00  0.580          N  
ATOM  10359  CA  GLY A 650      16.443  29.858  39.558  1.00  0.640          C  
ATOM  10360  C   GLY A 650      16.257  28.535  40.288  1.00  0.700          C  
ATOM  10361  O   GLY A 650      15.326  27.816  39.993  1.00  1.360          O  
ATOM  10362  H   GLY A 650      15.664  29.338  37.609  1.00  0.700          H  
ATOM  10363 1HA  GLY A 650      17.462  29.938  39.180  1.00  0.770          H  
ATOM  10364 2HA  GLY A 650      16.272  30.690  40.237  1.00  0.770          H  
ATOM  10365  N   PHE A 651      17.099  28.200  41.270  1.00  0.820          N  
ATOM  10366  CA  PHE A 651      17.002  26.880  41.907  1.00  0.730          C  
ATOM  10367  C   PHE A 651      17.334  25.777  40.935  1.00  0.670          C  
ATOM  10368  O   PHE A 651      16.755  24.690  40.987  1.00  0.750          O  
ATOM  10369  CB  PHE A 651      15.611  26.565  42.500  1.00  1.060          C  
ATOM  10370  CG  PHE A 651      15.196  27.482  43.510  1.00  1.060          C  
ATOM  10371  CD1 PHE A 651      14.433  28.586  43.205  1.00  1.060          C  
ATOM  10372  CD2 PHE A 651      15.543  27.242  44.798  1.00  1.060          C  
ATOM  10373  CE1 PHE A 651      14.062  29.436  44.183  1.00  1.060          C  
ATOM  10374  CE2 PHE A 651      15.167  28.071  45.766  1.00  1.060          C  
ATOM  10375  CZ  PHE A 651      14.440  29.172  45.474  1.00  1.060          C  
ATOM  10376  H   PHE A 651      17.870  28.803  41.563  1.00  0.980          H  
ATOM  10377  HA  PHE A 651      17.728  26.856  42.711  1.00  0.880          H  
ATOM  10378 1HB  PHE A 651      14.839  26.490  41.756  1.00  1.270          H  
ATOM  10379 2HB  PHE A 651      15.656  25.582  42.965  1.00  1.270          H  
ATOM  10380  HD1 PHE A 651      14.139  28.774  42.166  1.00  1.270          H  
ATOM  10381  HD2 PHE A 651      16.126  26.366  45.040  1.00  1.270          H  
ATOM  10382  HE1 PHE A 651      13.471  30.308  43.936  1.00  1.270          H  
ATOM  10383  HE2 PHE A 651      15.449  27.859  46.792  1.00  1.270          H  
ATOM  10384  HZ  PHE A 651      14.161  29.831  46.269  1.00  1.270          H  
ATOM  10385  N   SER A 652      18.306  26.030  40.071  1.00  0.640          N  
ATOM  10386  CA  SER A 652      18.750  25.025  39.143  1.00  0.640          C  
ATOM  10387  C   SER A 652      19.197  23.842  39.936  1.00  0.630          C  
ATOM  10388  O   SER A 652      19.921  23.981  40.925  1.00  0.680          O  
ATOM  10389  CB  SER A 652      19.982  25.486  38.411  1.00  0.900          C  
ATOM  10390  OG  SER A 652      19.794  26.655  37.676  1.00  0.900          O  
ATOM  10391  H   SER A 652      18.742  26.941  40.033  1.00  0.770          H  
ATOM  10392  HA  SER A 652      17.945  24.731  38.476  1.00  0.770          H  
ATOM  10393 1HB  SER A 652      20.743  25.630  39.128  1.00  1.080          H  
ATOM  10394 2HB  SER A 652      20.321  24.693  37.758  1.00  1.080          H  
ATOM  10395  HG  SER A 652      20.678  27.113  37.712  1.00  1.080          H  
ATOM  10396  N   PHE A 653      18.824  22.673  39.484  1.00  0.630          N  
ATOM  10397  CA  PHE A 653      19.260  21.461  40.129  1.00  0.620          C  
ATOM  10398  C   PHE A 653      20.519  20.958  39.451  1.00  0.650          C  
ATOM  10399  O   PHE A 653      20.554  20.885  38.218  1.00  0.760          O  
ATOM  10400  CB  PHE A 653      18.178  20.397  40.012  1.00  0.870          C  
ATOM  10401  CG  PHE A 653      18.586  19.136  40.600  1.00  0.870          C  
ATOM  10402  CD1 PHE A 653      18.334  18.856  41.905  1.00  0.870          C  
ATOM  10403  CD2 PHE A 653      19.286  18.231  39.846  1.00  0.870          C  
ATOM  10404  CE1 PHE A 653      18.750  17.682  42.436  1.00  0.870          C  
ATOM  10405  CE2 PHE A 653      19.732  17.077  40.372  1.00  0.870          C  
ATOM  10406  CZ  PHE A 653      19.459  16.788  41.676  1.00  0.870          C  
ATOM  10407  H   PHE A 653      18.200  22.625  38.692  1.00  0.760          H  
ATOM  10408  HA  PHE A 653      19.477  21.663  41.181  1.00  0.740          H  
ATOM  10409 1HB  PHE A 653      17.276  20.739  40.524  1.00  1.050          H  
ATOM  10410 2HB  PHE A 653      17.934  20.233  38.974  1.00  1.050          H  
ATOM  10411  HD1 PHE A 653      17.787  19.571  42.517  1.00  1.050          H  
ATOM  10412  HD2 PHE A 653      19.486  18.464  38.829  1.00  1.050          H  
ATOM  10413  HE1 PHE A 653      18.520  17.458  43.460  1.00  1.050          H  
ATOM  10414  HE2 PHE A 653      20.287  16.376  39.767  1.00  1.050          H  
ATOM  10415  HZ  PHE A 653      19.797  15.844  42.106  1.00  1.050          H  
ATOM  10416  N   VAL A 654      21.547  20.605  40.226  1.00  0.650          N  
ATOM  10417  CA  VAL A 654      22.736  20.010  39.633  1.00  0.710          C  
ATOM  10418  C   VAL A 654      23.014  18.670  40.364  1.00  0.740          C  
ATOM  10419  O   VAL A 654      22.448  18.404  41.434  1.00  0.840          O  
ATOM  10420  CB  VAL A 654      23.949  20.987  39.600  1.00  0.970          C  
ATOM  10421  CG1 VAL A 654      23.573  22.244  38.797  1.00  0.970          C  
ATOM  10422  CG2 VAL A 654      24.391  21.331  40.935  1.00  0.970          C  
ATOM  10423  H   VAL A 654      21.491  20.730  41.243  1.00  0.780          H  
ATOM  10424  HA  VAL A 654      22.516  19.791  38.599  1.00  0.850          H  
ATOM  10425  HB  VAL A 654      24.768  20.504  39.073  1.00  1.160          H  
ATOM  10426 1HG1 VAL A 654      24.426  22.919  38.733  1.00  1.160          H  
ATOM  10427 2HG1 VAL A 654      23.276  21.943  37.802  1.00  1.160          H  
ATOM  10428 3HG1 VAL A 654      22.746  22.768  39.281  1.00  1.160          H  
ATOM  10429 1HG2 VAL A 654      25.250  21.995  40.892  1.00  1.160          H  
ATOM  10430 2HG2 VAL A 654      23.584  21.817  41.472  1.00  1.160          H  
ATOM  10431 3HG2 VAL A 654      24.674  20.408  41.415  1.00  1.160          H  
ATOM  10432  N   GLY A 655      23.907  17.848  39.799  1.00  0.830          N  
ATOM  10433  CA  GLY A 655      24.171  16.491  40.296  1.00  0.920          C  
ATOM  10434  C   GLY A 655      24.550  16.362  41.772  1.00  0.850          C  
ATOM  10435  O   GLY A 655      25.082  17.289  42.382  1.00  1.080          O  
ATOM  10436  H   GLY A 655      24.392  18.165  38.970  1.00  1.000          H  
ATOM  10437 1HA  GLY A 655      23.282  15.887  40.117  1.00  1.100          H  
ATOM  10438 2HA  GLY A 655      24.965  16.051  39.690  1.00  1.100          H  
ATOM  10439  N   LYS A 656      24.262  15.163  42.303  1.00  0.950          N  
ATOM  10440  CA  LYS A 656      24.461  14.753  43.693  1.00  1.180          C  
ATOM  10441  C   LYS A 656      25.864  14.215  43.976  1.00  0.910          C  
ATOM  10442  O   LYS A 656      26.111  13.014  43.850  1.00  1.240          O  
ATOM  10443  CB  LYS A 656      23.447  13.647  44.052  1.00  1.560          C  
ATOM  10444  CG  LYS A 656      21.981  14.061  43.963  1.00  1.560          C  
ATOM  10445  CD  LYS A 656      21.010  13.008  44.496  1.00  1.560          C  
ATOM  10446  CE  LYS A 656      20.683  11.894  43.492  1.00  1.560          C  
ATOM  10447  NZ  LYS A 656      19.614  10.979  44.041  1.00  1.560          N  
ATOM  10448  H   LYS A 656      23.850  14.485  41.683  1.00  1.140          H  
ATOM  10449  HA  LYS A 656      24.309  15.623  44.318  1.00  1.420          H  
ATOM  10450 1HB  LYS A 656      23.604  12.787  43.410  1.00  1.870          H  
ATOM  10451 2HB  LYS A 656      23.631  13.325  45.077  1.00  1.870          H  
ATOM  10452 1HG  LYS A 656      21.847  14.917  44.534  1.00  1.870          H  
ATOM  10453 2HG  LYS A 656      21.723  14.296  42.931  1.00  1.870          H  
ATOM  10454 1HD  LYS A 656      21.435  12.560  45.392  1.00  1.870          H  
ATOM  10455 2HD  LYS A 656      20.077  13.502  44.764  1.00  1.870          H  
ATOM  10456 1HE  LYS A 656      20.319  12.345  42.568  1.00  1.870          H  
ATOM  10457 2HE  LYS A 656      21.575  11.309  43.272  1.00  1.870          H  
ATOM  10458 1HZ  LYS A 656      19.352  10.225  43.374  1.00  1.870          H  
ATOM  10459 2HZ  LYS A 656      19.942  10.552  44.890  1.00  1.870          H  
ATOM  10460 3HZ  LYS A 656      18.787  11.518  44.236  1.00  1.870          H  
ATOM  10461  N   THR A 657      26.794  15.081  44.374  1.00  1.120          N  
ATOM  10462  CA  THR A 657      28.207  14.720  44.536  1.00  1.310          C  
ATOM  10463  C   THR A 657      28.526  14.039  45.879  1.00  1.140          C  
ATOM  10464  O   THR A 657      29.333  14.545  46.663  1.00  1.610          O  
ATOM  10465  CB  THR A 657      29.082  15.972  44.416  1.00  1.760          C  
ATOM  10466  OG1 THR A 657      28.681  16.903  45.410  1.00  1.760          O  
ATOM  10467  CG2 THR A 657      28.876  16.606  43.043  1.00  1.760          C  
ATOM  10468  H   THR A 657      26.533  16.049  44.543  1.00  1.340          H  
ATOM  10469  HA  THR A 657      28.474  14.028  43.738  1.00  1.570          H  
ATOM  10470  HB  THR A 657      30.132  15.711  44.554  1.00  2.110          H  
ATOM  10471  HG1 THR A 657      28.933  16.533  46.281  1.00  2.110          H  
ATOM  10472 1HG2 THR A 657      29.486  17.504  42.964  1.00  2.110          H  
ATOM  10473 2HG2 THR A 657      29.167  15.897  42.271  1.00  2.110          H  
ATOM  10474 3HG2 THR A 657      27.825  16.872  42.911  1.00  2.110          H  
ATOM  10475  N   LYS A 658      27.854  12.912  46.122  1.00  1.000          N  
ATOM  10476  CA  LYS A 658      27.968  12.035  47.305  1.00  1.230          C  
ATOM  10477  C   LYS A 658      27.683  12.621  48.701  1.00  1.030          C  
ATOM  10478  O   LYS A 658      28.172  12.081  49.693  1.00  1.330          O  
ATOM  10479  CB  LYS A 658      29.356  11.371  47.345  1.00  1.630          C  
ATOM  10480  CG  LYS A 658      29.745  10.530  46.107  1.00  1.630          C  
ATOM  10481  CD  LYS A 658      28.836   9.288  45.962  1.00  1.630          C  
ATOM  10482  CE  LYS A 658      29.260   8.376  44.819  1.00  1.630          C  
ATOM  10483  NZ  LYS A 658      28.282   7.262  44.629  1.00  1.630          N  
ATOM  10484  H   LYS A 658      27.219  12.640  45.365  1.00  1.200          H  
ATOM  10485  HA  LYS A 658      27.230  11.247  47.172  1.00  1.480          H  
ATOM  10486 1HB  LYS A 658      30.119  12.140  47.475  1.00  1.960          H  
ATOM  10487 2HB  LYS A 658      29.416  10.713  48.210  1.00  1.960          H  
ATOM  10488 1HG  LYS A 658      29.663  11.144  45.210  1.00  1.960          H  
ATOM  10489 2HG  LYS A 658      30.779  10.203  46.208  1.00  1.960          H  
ATOM  10490 1HD  LYS A 658      28.845   8.718  46.892  1.00  1.960          H  
ATOM  10491 2HD  LYS A 658      27.815   9.597  45.758  1.00  1.960          H  
ATOM  10492 1HE  LYS A 658      29.319   8.956  43.899  1.00  1.960          H  
ATOM  10493 2HE  LYS A 658      30.240   7.954  45.036  1.00  1.960          H  
ATOM  10494 1HZ  LYS A 658      28.566   6.668  43.867  1.00  1.960          H  
ATOM  10495 2HZ  LYS A 658      28.217   6.709  45.477  1.00  1.960          H  
ATOM  10496 3HZ  LYS A 658      27.381   7.671  44.421  1.00  1.960          H  
ATOM  10497  N   LYS A 659      26.891  13.691  48.806  1.00  1.080          N  
ATOM  10498  CA  LYS A 659      26.484  14.223  50.102  1.00  1.470          C  
ATOM  10499  C   LYS A 659      25.002  14.345  49.966  1.00  1.090          C  
ATOM  10500  O   LYS A 659      24.204  14.122  50.880  1.00  0.990          O  
ATOM  10501  CB  LYS A 659      27.099  15.600  50.390  1.00  1.900          C  
ATOM  10502  CG  LYS A 659      28.630  15.662  50.459  1.00  1.900          C  
ATOM  10503  CD  LYS A 659      29.191  14.894  51.660  1.00  1.900          C  
ATOM  10504  CE  LYS A 659      30.695  15.078  51.772  1.00  1.900          C  
ATOM  10505  NZ  LYS A 659      31.269  14.319  52.919  1.00  1.900          N  
ATOM  10506  H   LYS A 659      26.489  14.132  47.986  1.00  1.300          H  
ATOM  10507  HA  LYS A 659      26.707  13.515  50.898  1.00  1.760          H  
ATOM  10508 1HB  LYS A 659      26.786  16.304  49.615  1.00  2.280          H  
ATOM  10509 2HB  LYS A 659      26.710  15.974  51.338  1.00  2.280          H  
ATOM  10510 1HG  LYS A 659      29.047  15.236  49.542  1.00  2.280          H  
ATOM  10511 2HG  LYS A 659      28.941  16.708  50.523  1.00  2.280          H  
ATOM  10512 1HD  LYS A 659      28.711  15.238  52.577  1.00  2.280          H  
ATOM  10513 2HD  LYS A 659      28.988  13.830  51.537  1.00  2.280          H  
ATOM  10514 1HE  LYS A 659      31.161  14.733  50.849  1.00  2.280          H  
ATOM  10515 2HE  LYS A 659      30.914  16.138  51.903  1.00  2.280          H  
ATOM  10516 1HZ  LYS A 659      32.268  14.468  52.955  1.00  2.280          H  
ATOM  10517 2HZ  LYS A 659      30.851  14.639  53.782  1.00  2.280          H  
ATOM  10518 3HZ  LYS A 659      31.079  13.333  52.798  1.00  2.280          H  
ATOM  10519  N   GLY A 660      24.659  14.693  48.753  1.00  0.970          N  
ATOM  10520  CA  GLY A 660      23.310  15.002  48.376  1.00  0.820          C  
ATOM  10521  C   GLY A 660      23.370  15.928  47.197  1.00  0.860          C  
ATOM  10522  O   GLY A 660      24.437  16.125  46.617  1.00  1.100          O  
ATOM  10523  H   GLY A 660      25.402  14.814  48.076  1.00  1.160          H  
ATOM  10524 1HA  GLY A 660      22.773  14.093  48.120  1.00  0.980          H  
ATOM  10525 2HA  GLY A 660      22.796  15.489  49.201  1.00  0.980          H  
ATOM  10526  N   LEU A 661      22.230  16.479  46.869  1.00  0.870          N  
ATOM  10527  CA  LEU A 661      22.015  17.354  45.735  1.00  0.860          C  
ATOM  10528  C   LEU A 661      22.504  18.761  45.957  1.00  0.860          C  
ATOM  10529  O   LEU A 661      22.688  19.206  47.099  1.00  0.910          O  
ATOM  10530  CB  LEU A 661      20.521  17.363  45.431  1.00  1.210          C  
ATOM  10531  CG  LEU A 661      19.617  17.852  46.565  1.00  1.210          C  
ATOM  10532  CD1 LEU A 661      19.389  19.290  46.405  1.00  1.210          C  
ATOM  10533  CD2 LEU A 661      18.286  17.119  46.544  1.00  1.210          C  
ATOM  10534  H   LEU A 661      21.431  16.249  47.443  1.00  1.040          H  
ATOM  10535  HA  LEU A 661      22.553  16.967  44.877  1.00  1.030          H  
ATOM  10536 1HB  LEU A 661      20.388  18.048  44.607  1.00  1.450          H  
ATOM  10537 2HB  LEU A 661      20.195  16.376  45.126  1.00  1.450          H  
ATOM  10538  HG  LEU A 661      20.106  17.684  47.522  1.00  1.450          H  
ATOM  10539 1HD1 LEU A 661      18.782  19.623  47.187  1.00  1.450          H  
ATOM  10540 2HD1 LEU A 661      20.277  19.874  46.425  1.00  1.450          H  
ATOM  10541 3HD1 LEU A 661      18.896  19.422  45.458  1.00  1.450          H  
ATOM  10542 1HD2 LEU A 661      17.654  17.482  47.356  1.00  1.450          H  
ATOM  10543 2HD2 LEU A 661      17.774  17.292  45.598  1.00  1.450          H  
ATOM  10544 3HD2 LEU A 661      18.437  16.061  46.668  1.00  1.450          H  
ATOM  10545  N   ILE A 662      22.722  19.465  44.850  1.00  0.850          N  
ATOM  10546  CA  ILE A 662      23.098  20.862  44.904  1.00  0.870          C  
ATOM  10547  C   ILE A 662      22.089  21.729  44.145  1.00  0.790          C  
ATOM  10548  O   ILE A 662      21.623  21.359  43.066  1.00  0.810          O  
ATOM  10549  CB  ILE A 662      24.532  21.046  44.402  1.00  1.210          C  
ATOM  10550  CG1 ILE A 662      25.503  20.301  45.329  1.00  1.210          C  
ATOM  10551  CG2 ILE A 662      24.867  22.508  44.258  1.00  1.210          C  
ATOM  10552  CD1 ILE A 662      26.924  20.195  44.819  1.00  1.210          C  
ATOM  10553  H   ILE A 662      22.590  19.038  43.919  1.00  1.020          H  
ATOM  10554  HA  ILE A 662      23.078  21.171  45.943  1.00  1.040          H  
ATOM  10555  HB  ILE A 662      24.616  20.560  43.489  1.00  1.450          H  
ATOM  10556 1HG1 ILE A 662      25.504  20.797  46.286  1.00  1.450          H  
ATOM  10557 2HG1 ILE A 662      25.148  19.285  45.466  1.00  1.450          H  
ATOM  10558 1HG2 ILE A 662      25.872  22.611  43.876  1.00  1.450          H  
ATOM  10559 2HG2 ILE A 662      24.188  22.990  43.562  1.00  1.450          H  
ATOM  10560 3HG2 ILE A 662      24.792  22.995  45.230  1.00  1.450          H  
ATOM  10561 1HD1 ILE A 662      27.517  19.633  45.546  1.00  1.450          H  
ATOM  10562 2HD1 ILE A 662      26.926  19.659  43.864  1.00  1.450          H  
ATOM  10563 3HD1 ILE A 662      27.366  21.175  44.687  1.00  1.450          H  
ATOM  10564  N   ILE A 663      21.662  22.824  44.771  1.00  0.740          N  
ATOM  10565  CA  ILE A 663      20.682  23.734  44.153  1.00  0.680          C  
ATOM  10566  C   ILE A 663      21.119  25.195  44.134  1.00  0.720          C  
ATOM  10567  O   ILE A 663      21.484  25.751  45.176  1.00  0.770          O  
ATOM  10568  CB  ILE A 663      19.277  23.617  44.807  1.00  0.980          C  
ATOM  10569  CG1 ILE A 663      18.743  22.218  44.618  1.00  0.980          C  
ATOM  10570  CG2 ILE A 663      18.330  24.608  44.217  1.00  0.980          C  
ATOM  10571  CD1 ILE A 663      17.530  21.900  45.435  1.00  0.980          C  
ATOM  10572  H   ILE A 663      22.119  23.042  45.662  1.00  0.890          H  
ATOM  10573  HA  ILE A 663      20.565  23.425  43.120  1.00  0.820          H  
ATOM  10574  HB  ILE A 663      19.337  23.809  45.832  1.00  1.170          H  
ATOM  10575 1HG1 ILE A 663      18.500  22.081  43.565  1.00  1.170          H  
ATOM  10576 2HG1 ILE A 663      19.508  21.532  44.869  1.00  1.170          H  
ATOM  10577 1HG2 ILE A 663      17.364  24.526  44.666  1.00  1.170          H  
ATOM  10578 2HG2 ILE A 663      18.687  25.609  44.380  1.00  1.170          H  
ATOM  10579 3HG2 ILE A 663      18.252  24.402  43.156  1.00  1.170          H  
ATOM  10580 1HD1 ILE A 663      17.214  20.890  45.233  1.00  1.170          H  
ATOM  10581 2HD1 ILE A 663      17.775  22.010  46.488  1.00  1.170          H  
ATOM  10582 3HD1 ILE A 663      16.737  22.539  45.202  1.00  1.170          H  
ATOM  10583  N   GLU A 664      20.991  25.843  42.964  1.00  0.710          N  
ATOM  10584  CA  GLU A 664      21.350  27.259  42.779  1.00  0.740          C  
ATOM  10585  C   GLU A 664      20.281  28.216  43.314  1.00  0.740          C  
ATOM  10586  O   GLU A 664      19.654  29.005  42.575  1.00  0.930          O  
ATOM  10587  CB  GLU A 664      21.614  27.548  41.296  1.00  1.020          C  
ATOM  10588  CG  GLU A 664      22.809  26.788  40.737  1.00  1.020          C  
ATOM  10589  CD  GLU A 664      23.076  26.949  39.249  1.00  1.020          C  
ATOM  10590  OE1 GLU A 664      22.278  27.574  38.576  1.00  1.020          O  
ATOM  10591  OE2 GLU A 664      24.089  26.436  38.791  1.00  1.020          O  
ATOM  10592  H   GLU A 664      20.657  25.295  42.161  1.00  0.850          H  
ATOM  10593  HA  GLU A 664      22.263  27.455  43.331  1.00  0.890          H  
ATOM  10594 1HB  GLU A 664      20.739  27.310  40.718  1.00  1.230          H  
ATOM  10595 2HB  GLU A 664      21.813  28.613  41.163  1.00  1.230          H  
ATOM  10596 1HG  GLU A 664      23.652  27.184  41.258  1.00  1.230          H  
ATOM  10597 2HG  GLU A 664      22.706  25.731  40.978  1.00  1.230          H  
ATOM  10598  N   MET A 665      20.100  28.151  44.623  1.00  0.730          N  
ATOM  10599  CA  MET A 665      19.141  28.969  45.333  1.00  0.790          C  
ATOM  10600  C   MET A 665      19.679  30.378  45.367  1.00  0.850          C  
ATOM  10601  O   MET A 665      20.802  30.611  45.799  1.00  0.900          O  
ATOM  10602  CB  MET A 665      18.911  28.393  46.727  1.00  1.080          C  
ATOM  10603  CG  MET A 665      17.922  29.152  47.575  1.00  1.080          C  
ATOM  10604  SD  MET A 665      17.446  28.247  49.043  1.00  1.080          S  
ATOM  10605  CE  MET A 665      16.070  29.251  49.588  1.00  1.080          C  
ATOM  10606  H   MET A 665      20.673  27.466  45.128  1.00  0.880          H  
ATOM  10607  HA  MET A 665      18.198  28.974  44.788  1.00  0.950          H  
ATOM  10608 1HB  MET A 665      18.558  27.366  46.633  1.00  1.300          H  
ATOM  10609 2HB  MET A 665      19.864  28.359  47.261  1.00  1.300          H  
ATOM  10610 1HG  MET A 665      18.413  30.065  47.910  1.00  1.300          H  
ATOM  10611 2HG  MET A 665      17.055  29.451  47.027  1.00  1.300          H  
ATOM  10612 1HE  MET A 665      15.652  28.833  50.502  1.00  1.300          H  
ATOM  10613 2HE  MET A 665      16.408  30.274  49.779  1.00  1.300          H  
ATOM  10614 3HE  MET A 665      15.301  29.271  48.818  1.00  1.300          H  
ATOM  10615  N   GLN A 666      18.897  31.315  44.851  1.00  0.890          N  
ATOM  10616  CA  GLN A 666      19.310  32.708  44.722  1.00  1.020          C  
ATOM  10617  C   GLN A 666      20.601  32.811  43.890  1.00  1.000          C  
ATOM  10618  O   GLN A 666      21.404  33.724  44.090  1.00  1.380          O  
ATOM  10619  CB  GLN A 666      19.510  33.353  46.108  1.00  1.380          C  
ATOM  10620  CG  GLN A 666      18.253  33.348  46.998  1.00  1.380          C  
ATOM  10621  CD  GLN A 666      18.469  34.057  48.354  1.00  1.380          C  
ATOM  10622  OE1 GLN A 666      19.603  34.374  48.732  1.00  1.380          O  
ATOM  10623  NE2 GLN A 666      17.382  34.306  49.085  1.00  1.380          N  
ATOM  10624  H   GLN A 666      17.984  31.047  44.510  1.00  1.070          H  
ATOM  10625  HA  GLN A 666      18.529  33.255  44.193  1.00  1.220          H  
ATOM  10626 1HB  GLN A 666      20.316  32.859  46.648  1.00  1.650          H  
ATOM  10627 2HB  GLN A 666      19.809  34.392  45.976  1.00  1.650          H  
ATOM  10628 1HG  GLN A 666      17.447  33.861  46.477  1.00  1.650          H  
ATOM  10629 2HG  GLN A 666      17.963  32.324  47.200  1.00  1.650          H  
ATOM  10630 1HE2 GLN A 666      17.464  34.761  49.970  1.00  1.650          H  
ATOM  10631 2HE2 GLN A 666      16.444  34.034  48.753  1.00  1.650          H  
ATOM  10632  N   GLY A 667      20.799  31.867  42.955  1.00  0.870          N  
ATOM  10633  CA  GLY A 667      21.945  31.855  42.055  1.00  0.960          C  
ATOM  10634  C   GLY A 667      23.224  31.265  42.666  1.00  0.950          C  
ATOM  10635  O   GLY A 667      24.257  31.188  41.993  1.00  1.100          O  
ATOM  10636  H   GLY A 667      20.123  31.110  42.835  1.00  1.040          H  
ATOM  10637 1HA  GLY A 667      21.677  31.276  41.169  1.00  1.150          H  
ATOM  10638 2HA  GLY A 667      22.138  32.868  41.710  1.00  1.150          H  
ATOM  10639  N   ILE A 668      23.185  30.842  43.930  1.00  0.870          N  
ATOM  10640  CA  ILE A 668      24.382  30.314  44.572  1.00  0.930          C  
ATOM  10641  C   ILE A 668      24.227  28.852  44.905  1.00  0.850          C  
ATOM  10642  O   ILE A 668      23.333  28.481  45.651  1.00  0.810          O  
ATOM  10643  CB  ILE A 668      24.690  31.093  45.870  1.00  1.280          C  
ATOM  10644  CG1 ILE A 668      24.931  32.589  45.528  1.00  1.280          C  
ATOM  10645  CG2 ILE A 668      25.909  30.458  46.601  1.00  1.280          C  
ATOM  10646  CD1 ILE A 668      24.989  33.513  46.727  1.00  1.280          C  
ATOM  10647  H   ILE A 668      22.317  30.909  44.473  1.00  1.040          H  
ATOM  10648  HA  ILE A 668      25.224  30.420  43.892  1.00  1.120          H  
ATOM  10649  HB  ILE A 668      23.813  31.051  46.521  1.00  1.530          H  
ATOM  10650 1HG1 ILE A 668      25.863  32.676  44.974  1.00  1.530          H  
ATOM  10651 2HG1 ILE A 668      24.117  32.937  44.891  1.00  1.530          H  
ATOM  10652 1HG2 ILE A 668      26.116  30.992  47.516  1.00  1.530          H  
ATOM  10653 2HG2 ILE A 668      25.701  29.415  46.852  1.00  1.530          H  
ATOM  10654 3HG2 ILE A 668      26.785  30.502  45.954  1.00  1.530          H  
ATOM  10655 1HD1 ILE A 668      25.146  34.535  46.382  1.00  1.530          H  
ATOM  10656 2HD1 ILE A 668      24.041  33.456  47.270  1.00  1.530          H  
ATOM  10657 3HD1 ILE A 668      25.801  33.237  47.387  1.00  1.530          H  
ATOM  10658  N   GLN A 669      25.122  28.015  44.403  1.00  0.910          N  
ATOM  10659  CA  GLN A 669      24.996  26.598  44.703  1.00  0.880          C  
ATOM  10660  C   GLN A 669      25.169  26.270  46.181  1.00  0.890          C  
ATOM  10661  O   GLN A 669      26.214  26.554  46.775  1.00  1.040          O  
ATOM  10662  CB  GLN A 669      26.007  25.793  43.880  1.00  1.240          C  
ATOM  10663  CG  GLN A 669      25.643  25.698  42.416  1.00  1.240          C  
ATOM  10664  CD  GLN A 669      26.519  24.801  41.584  1.00  1.240          C  
ATOM  10665  OE1 GLN A 669      27.395  24.103  42.106  1.00  1.240          O  
ATOM  10666  NE2 GLN A 669      26.284  24.808  40.267  1.00  1.240          N  
ATOM  10667  H   GLN A 669      25.857  28.368  43.806  1.00  1.090          H  
ATOM  10668  HA  GLN A 669      23.996  26.277  44.419  1.00  1.060          H  
ATOM  10669 1HB  GLN A 669      26.974  26.290  43.934  1.00  1.490          H  
ATOM  10670 2HB  GLN A 669      26.141  24.830  44.307  1.00  1.490          H  
ATOM  10671 1HG  GLN A 669      24.631  25.306  42.357  1.00  1.490          H  
ATOM  10672 2HG  GLN A 669      25.696  26.694  41.988  1.00  1.490          H  
ATOM  10673 1HE2 GLN A 669      26.830  24.235  39.656  1.00  1.490          H  
ATOM  10674 2HE2 GLN A 669      25.535  25.401  39.861  1.00  1.490          H  
ATOM  10675  N   LYS A 670      24.165  25.587  46.732  1.00  0.870          N  
ATOM  10676  CA  LYS A 670      24.154  25.146  48.117  1.00  0.920          C  
ATOM  10677  C   LYS A 670      23.963  23.645  48.186  1.00  0.910          C  
ATOM  10678  O   LYS A 670      23.268  23.055  47.350  1.00  0.870          O  
ATOM  10679  CB  LYS A 670      23.036  25.833  48.904  1.00  1.270          C  
ATOM  10680  CG  LYS A 670      23.102  27.361  48.984  1.00  1.270          C  
ATOM  10681  CD  LYS A 670      24.280  27.821  49.813  1.00  1.270          C  
ATOM  10682  CE  LYS A 670      24.261  29.312  50.058  1.00  1.270          C  
ATOM  10683  NZ  LYS A 670      25.446  29.748  50.862  1.00  1.270          N  
ATOM  10684  H   LYS A 670      23.323  25.450  46.169  1.00  1.040          H  
ATOM  10685  HA  LYS A 670      25.117  25.375  48.570  1.00  1.100          H  
ATOM  10686 1HB  LYS A 670      22.073  25.577  48.463  1.00  1.520          H  
ATOM  10687 2HB  LYS A 670      23.041  25.451  49.910  1.00  1.520          H  
ATOM  10688 1HG  LYS A 670      23.202  27.765  47.985  1.00  1.520          H  
ATOM  10689 2HG  LYS A 670      22.184  27.748  49.410  1.00  1.520          H  
ATOM  10690 1HD  LYS A 670      24.289  27.297  50.761  1.00  1.520          H  
ATOM  10691 2HD  LYS A 670      25.203  27.591  49.280  1.00  1.520          H  
ATOM  10692 1HE  LYS A 670      24.264  29.834  49.103  1.00  1.520          H  
ATOM  10693 2HE  LYS A 670      23.353  29.572  50.603  1.00  1.520          H  
ATOM  10694 1HZ  LYS A 670      25.406  30.744  51.016  1.00  1.520          H  
ATOM  10695 2HZ  LYS A 670      25.446  29.265  51.764  1.00  1.520          H  
ATOM  10696 3HZ  LYS A 670      26.292  29.516  50.364  1.00  1.520          H  
ATOM  10697  N   GLU A 671      24.567  23.023  49.193  1.00  0.970          N  
ATOM  10698  CA  GLU A 671      24.406  21.590  49.382  1.00  0.990          C  
ATOM  10699  C   GLU A 671      23.256  21.291  50.325  1.00  0.950          C  
ATOM  10700  O   GLU A 671      23.109  21.941  51.363  1.00  0.990          O  
ATOM  10701  CB  GLU A 671      25.691  20.978  49.957  1.00  1.380          C  
ATOM  10702  CG  GLU A 671      26.917  21.051  49.043  1.00  1.380          C  
ATOM  10703  CD  GLU A 671      28.156  20.460  49.671  1.00  1.380          C  
ATOM  10704  OE1 GLU A 671      28.083  20.049  50.803  1.00  1.380          O  
ATOM  10705  OE2 GLU A 671      29.173  20.424  49.019  1.00  1.380          O  
ATOM  10706  H   GLU A 671      25.135  23.552  49.842  1.00  1.160          H  
ATOM  10707  HA  GLU A 671      24.186  21.123  48.421  1.00  1.190          H  
ATOM  10708 1HB  GLU A 671      25.940  21.475  50.893  1.00  1.650          H  
ATOM  10709 2HB  GLU A 671      25.511  19.924  50.186  1.00  1.650          H  
ATOM  10710 1HG  GLU A 671      26.705  20.487  48.147  1.00  1.650          H  
ATOM  10711 2HG  GLU A 671      27.100  22.086  48.757  1.00  1.650          H  
ATOM  10712  N   PHE A 672      22.484  20.272  49.970  1.00  0.890          N  
ATOM  10713  CA  PHE A 672      21.374  19.777  50.771  1.00  0.860          C  
ATOM  10714  C   PHE A 672      21.658  18.329  51.101  1.00  0.930          C  
ATOM  10715  O   PHE A 672      21.454  17.444  50.268  1.00  1.210          O  
ATOM  10716  CB  PHE A 672      20.087  19.904  49.971  1.00  1.220          C  
ATOM  10717  CG  PHE A 672      19.711  21.298  49.668  1.00  1.220          C  
ATOM  10718  CD1 PHE A 672      20.312  21.991  48.645  1.00  1.220          C  
ATOM  10719  CD2 PHE A 672      18.741  21.916  50.391  1.00  1.220          C  
ATOM  10720  CE1 PHE A 672      19.967  23.264  48.377  1.00  1.220          C  
ATOM  10721  CE2 PHE A 672      18.372  23.193  50.109  1.00  1.220          C  
ATOM  10722  CZ  PHE A 672      18.998  23.872  49.089  1.00  1.220          C  
ATOM  10723  H   PHE A 672      22.668  19.822  49.065  1.00  1.070          H  
ATOM  10724  HA  PHE A 672      21.301  20.349  51.699  1.00  1.030          H  
ATOM  10725 1HB  PHE A 672      20.224  19.389  49.050  1.00  1.460          H  
ATOM  10726 2HB  PHE A 672      19.278  19.439  50.485  1.00  1.460          H  
ATOM  10727  HD1 PHE A 672      21.096  21.514  48.050  1.00  1.460          H  
ATOM  10728  HD2 PHE A 672      18.255  21.375  51.195  1.00  1.460          H  
ATOM  10729  HE1 PHE A 672      20.483  23.794  47.585  1.00  1.460          H  
ATOM  10730  HE2 PHE A 672      17.589  23.676  50.694  1.00  1.460          H  
ATOM  10731  HZ  PHE A 672      18.721  24.901  48.859  1.00  1.460          H  
ATOM  10732  N   GLU A 673      22.196  18.067  52.283  1.00  0.780          N  
ATOM  10733  CA  GLU A 673      22.595  16.687  52.538  1.00  0.800          C  
ATOM  10734  C   GLU A 673      21.344  15.853  52.494  1.00  0.730          C  
ATOM  10735  O   GLU A 673      20.342  16.217  53.117  1.00  0.690          O  
ATOM  10736  CB  GLU A 673      23.306  16.512  53.878  1.00  1.110          C  
ATOM  10737  CG  GLU A 673      23.866  15.093  54.135  1.00  1.110          C  
ATOM  10738  CD  GLU A 673      24.577  14.968  55.446  1.00  1.110          C  
ATOM  10739  OE1 GLU A 673      25.304  15.874  55.809  1.00  1.110          O  
ATOM  10740  OE2 GLU A 673      24.364  14.001  56.134  1.00  1.110          O  
ATOM  10741  H   GLU A 673      22.269  18.812  52.983  1.00  0.940          H  
ATOM  10742  HA  GLU A 673      23.262  16.349  51.744  1.00  0.960          H  
ATOM  10743 1HB  GLU A 673      24.107  17.241  53.983  1.00  1.330          H  
ATOM  10744 2HB  GLU A 673      22.598  16.682  54.651  1.00  1.330          H  
ATOM  10745 1HG  GLU A 673      23.042  14.377  54.120  1.00  1.330          H  
ATOM  10746 2HG  GLU A 673      24.553  14.832  53.333  1.00  1.330          H  
ATOM  10747  N   ILE A 674      21.357  14.739  51.780  1.00  0.750          N  
ATOM  10748  CA  ILE A 674      20.125  13.969  51.773  1.00  0.700          C  
ATOM  10749  C   ILE A 674      20.117  13.060  52.964  1.00  0.690          C  
ATOM  10750  O   ILE A 674      21.005  12.229  53.142  1.00  0.760          O  
ATOM  10751  CB  ILE A 674      19.897  13.183  50.472  1.00  1.000          C  
ATOM  10752  CG1 ILE A 674      19.776  14.178  49.284  1.00  1.000          C  
ATOM  10753  CG2 ILE A 674      18.618  12.338  50.615  1.00  1.000          C  
ATOM  10754  CD1 ILE A 674      19.823  13.526  47.905  1.00  1.000          C  
ATOM  10755  H   ILE A 674      22.219  14.448  51.302  1.00  0.900          H  
ATOM  10756  HA  ILE A 674      19.285  14.650  51.880  1.00  0.840          H  
ATOM  10757  HB  ILE A 674      20.750  12.534  50.278  1.00  1.200          H  
ATOM  10758 1HG1 ILE A 674      18.836  14.722  49.371  1.00  1.200          H  
ATOM  10759 2HG1 ILE A 674      20.578  14.894  49.365  1.00  1.200          H  
ATOM  10760 1HG2 ILE A 674      18.457  11.795  49.717  1.00  1.200          H  
ATOM  10761 2HG2 ILE A 674      18.718  11.627  51.436  1.00  1.200          H  
ATOM  10762 3HG2 ILE A 674      17.757  12.987  50.806  1.00  1.200          H  
ATOM  10763 1HD1 ILE A 674      19.751  14.291  47.146  1.00  1.200          H  
ATOM  10764 2HD1 ILE A 674      20.761  12.994  47.788  1.00  1.200          H  
ATOM  10765 3HD1 ILE A 674      19.002  12.830  47.783  1.00  1.200          H  
ATOM  10766  N   LEU A 675      19.102  13.224  53.789  1.00  0.630          N  
ATOM  10767  CA  LEU A 675      19.004  12.464  55.003  1.00  0.640          C  
ATOM  10768  C   LEU A 675      18.134  11.239  54.800  1.00  0.640          C  
ATOM  10769  O   LEU A 675      18.409  10.171  55.353  1.00  0.780          O  
ATOM  10770  CB  LEU A 675      18.434  13.372  56.081  1.00  0.890          C  
ATOM  10771  CG  LEU A 675      19.274  14.644  56.450  1.00  0.890          C  
ATOM  10772  CD1 LEU A 675      18.479  15.496  57.467  1.00  0.890          C  
ATOM  10773  CD2 LEU A 675      20.635  14.232  57.032  1.00  0.890          C  
ATOM  10774  H   LEU A 675      18.368  13.901  53.574  1.00  0.760          H  
ATOM  10775  HA  LEU A 675      19.993  12.120  55.286  1.00  0.770          H  
ATOM  10776 1HB  LEU A 675      17.454  13.706  55.761  1.00  1.070          H  
ATOM  10777 2HB  LEU A 675      18.322  12.788  56.938  1.00  1.070          H  
ATOM  10778  HG  LEU A 675      19.436  15.243  55.555  1.00  1.070          H  
ATOM  10779 1HD1 LEU A 675      18.999  16.374  57.740  1.00  1.070          H  
ATOM  10780 2HD1 LEU A 675      17.546  15.787  57.035  1.00  1.070          H  
ATOM  10781 3HD1 LEU A 675      18.311  14.935  58.350  1.00  1.070          H  
ATOM  10782 1HD2 LEU A 675      21.211  15.096  57.286  1.00  1.070          H  
ATOM  10783 2HD2 LEU A 675      20.479  13.635  57.926  1.00  1.070          H  
ATOM  10784 3HD2 LEU A 675      21.202  13.655  56.304  1.00  1.070          H  
ATOM  10785  N   ASN A 676      17.094  11.392  53.983  1.00  0.630          N  
ATOM  10786  CA  ASN A 676      16.172  10.291  53.752  1.00  0.620          C  
ATOM  10787  C   ASN A 676      15.394  10.402  52.428  1.00  0.620          C  
ATOM  10788  O   ASN A 676      14.912  11.475  52.044  1.00  0.640          O  
ATOM  10789  CB  ASN A 676      15.234  10.147  54.935  1.00  0.870          C  
ATOM  10790  CG  ASN A 676      14.496   8.890  54.894  1.00  0.870          C  
ATOM  10791  OD1 ASN A 676      13.508   8.798  54.184  1.00  0.870          O  
ATOM  10792  ND2 ASN A 676      14.951   7.917  55.627  1.00  0.870          N  
ATOM  10793  H   ASN A 676      16.935  12.314  53.578  1.00  0.760          H  
ATOM  10794  HA  ASN A 676      16.760   9.375  53.688  1.00  0.740          H  
ATOM  10795 1HB  ASN A 676      15.785  10.214  55.875  1.00  1.050          H  
ATOM  10796 2HB  ASN A 676      14.516  10.949  54.916  1.00  1.050          H  
ATOM  10797 1HD2 ASN A 676      14.483   7.032  55.629  1.00  1.050          H  
ATOM  10798 2HD2 ASN A 676      15.773   8.048  56.191  1.00  1.050          H  
ATOM  10799  N   ILE A 677      15.289   9.276  51.716  1.00  0.640          N  
ATOM  10800  CA  ILE A 677      14.497   9.192  50.486  1.00  0.670          C  
ATOM  10801  C   ILE A 677      13.347   8.211  50.645  1.00  0.610          C  
ATOM  10802  O   ILE A 677      13.571   7.030  50.915  1.00  0.620          O  
ATOM  10803  CB  ILE A 677      15.373   8.758  49.280  1.00  0.930          C  
ATOM  10804  CG1 ILE A 677      16.468   9.826  49.053  1.00  0.930          C  
ATOM  10805  CG2 ILE A 677      14.496   8.522  48.005  1.00  0.930          C  
ATOM  10806  CD1 ILE A 677      17.573   9.453  48.070  1.00  0.930          C  
ATOM  10807  H   ILE A 677      15.729   8.437  52.070  1.00  0.770          H  
ATOM  10808  HA  ILE A 677      14.071  10.172  50.270  1.00  0.800          H  
ATOM  10809  HB  ILE A 677      15.880   7.829  49.530  1.00  1.110          H  
ATOM  10810 1HG1 ILE A 677      15.984  10.734  48.696  1.00  1.110          H  
ATOM  10811 2HG1 ILE A 677      16.934  10.037  50.003  1.00  1.110          H  
ATOM  10812 1HG2 ILE A 677      15.118   8.203  47.176  1.00  1.110          H  
ATOM  10813 2HG2 ILE A 677      13.752   7.744  48.194  1.00  1.110          H  
ATOM  10814 3HG2 ILE A 677      13.985   9.449  47.737  1.00  1.110          H  
ATOM  10815 1HD1 ILE A 677      18.281  10.270  47.994  1.00  1.110          H  
ATOM  10816 2HD1 ILE A 677      18.090   8.578  48.434  1.00  1.110          H  
ATOM  10817 3HD1 ILE A 677      17.162   9.254  47.087  1.00  1.110          H  
ATOM  10818  N   LEU A 678      12.123   8.692  50.434  1.00  0.610          N  
ATOM  10819  CA  LEU A 678      10.935   7.861  50.517  1.00  0.600          C  
ATOM  10820  C   LEU A 678      10.389   7.680  49.101  1.00  0.730          C  
ATOM  10821  O   LEU A 678       9.844   8.604  48.478  1.00  1.030          O  
ATOM  10822  CB  LEU A 678       9.936   8.508  51.495  1.00  0.840          C  
ATOM  10823  CG  LEU A 678      10.482   8.715  52.974  1.00  0.840          C  
ATOM  10824  CD1 LEU A 678       9.504   9.537  53.819  1.00  0.840          C  
ATOM  10825  CD2 LEU A 678      10.698   7.347  53.622  1.00  0.840          C  
ATOM  10826  H   LEU A 678      11.978   9.681  50.211  1.00  0.730          H  
ATOM  10827  HA  LEU A 678      11.209   6.872  50.875  1.00  0.720          H  
ATOM  10828 1HB  LEU A 678       9.671   9.479  51.104  1.00  1.010          H  
ATOM  10829 2HB  LEU A 678       9.037   7.897  51.540  1.00  1.010          H  
ATOM  10830  HG  LEU A 678      11.421   9.257  52.938  1.00  1.010          H  
ATOM  10831 1HD1 LEU A 678       9.901   9.666  54.823  1.00  1.010          H  
ATOM  10832 2HD1 LEU A 678       9.373  10.512  53.368  1.00  1.010          H  
ATOM  10833 3HD1 LEU A 678       8.561   9.039  53.869  1.00  1.010          H  
ATOM  10834 1HD2 LEU A 678      11.073   7.472  54.616  1.00  1.010          H  
ATOM  10835 2HD2 LEU A 678       9.760   6.803  53.662  1.00  1.010          H  
ATOM  10836 3HD2 LEU A 678      11.422   6.780  53.052  1.00  1.010          H  
ATOM  10837  N   GLU A 679      10.554   6.462  48.593  1.00  0.710          N  
ATOM  10838  CA  GLU A 679      10.238   6.117  47.215  1.00  0.880          C  
ATOM  10839  C   GLU A 679       8.789   6.338  46.848  1.00  0.790          C  
ATOM  10840  O   GLU A 679       7.891   6.249  47.683  1.00  0.900          O  
ATOM  10841  CB  GLU A 679      10.622   4.656  46.926  1.00  1.160          C  
ATOM  10842  CG  GLU A 679       9.873   3.556  47.725  1.00  1.160          C  
ATOM  10843  CD  GLU A 679      10.475   3.271  49.083  1.00  1.160          C  
ATOM  10844  OE1 GLU A 679      11.274   4.069  49.534  1.00  1.160          O  
ATOM  10845  OE2 GLU A 679      10.157   2.261  49.660  1.00  1.160          O  
ATOM  10846  H   GLU A 679      10.957   5.735  49.190  1.00  0.850          H  
ATOM  10847  HA  GLU A 679      10.845   6.749  46.565  1.00  1.060          H  
ATOM  10848 1HB  GLU A 679      10.437   4.449  45.871  1.00  1.400          H  
ATOM  10849 2HB  GLU A 679      11.680   4.532  47.090  1.00  1.400          H  
ATOM  10850 1HG  GLU A 679       8.828   3.836  47.853  1.00  1.400          H  
ATOM  10851 2HG  GLU A 679       9.903   2.647  47.138  1.00  1.400          H  
ATOM  10852  N   PHE A 680       8.544   6.609  45.573  1.00  0.700          N  
ATOM  10853  CA  PHE A 680       7.168   6.700  45.143  1.00  0.650          C  
ATOM  10854  C   PHE A 680       6.459   5.399  45.404  1.00  0.700          C  
ATOM  10855  O   PHE A 680       6.955   4.338  45.030  1.00  0.760          O  
ATOM  10856  CB  PHE A 680       7.044   7.003  43.659  1.00  0.930          C  
ATOM  10857  CG  PHE A 680       5.625   6.926  43.235  1.00  0.930          C  
ATOM  10858  CD1 PHE A 680       4.724   7.915  43.497  1.00  0.930          C  
ATOM  10859  CD2 PHE A 680       5.193   5.799  42.582  1.00  0.930          C  
ATOM  10860  CE1 PHE A 680       3.425   7.773  43.111  1.00  0.930          C  
ATOM  10861  CE2 PHE A 680       3.900   5.659  42.186  1.00  0.930          C  
ATOM  10862  CZ  PHE A 680       3.009   6.655  42.454  1.00  0.930          C  
ATOM  10863  H   PHE A 680       9.300   6.713  44.914  1.00  0.840          H  
ATOM  10864  HA  PHE A 680       6.678   7.482  45.714  1.00  0.780          H  
ATOM  10865 1HB  PHE A 680       7.424   7.996  43.436  1.00  1.120          H  
ATOM  10866 2HB  PHE A 680       7.624   6.285  43.074  1.00  1.120          H  
ATOM  10867  HD1 PHE A 680       5.044   8.809  44.021  1.00  1.120          H  
ATOM  10868  HD2 PHE A 680       5.919   5.015  42.386  1.00  1.120          H  
ATOM  10869  HE1 PHE A 680       2.718   8.552  43.322  1.00  1.120          H  
ATOM  10870  HE2 PHE A 680       3.581   4.761  41.657  1.00  1.120          H  
ATOM  10871  HZ  PHE A 680       1.972   6.561  42.143  1.00  1.120          H  
ATOM  10872  N   ASN A 681       5.280   5.482  45.997  1.00  0.740          N  
ATOM  10873  CA  ASN A 681       4.514   4.282  46.279  1.00  0.840          C  
ATOM  10874  C   ASN A 681       3.074   4.440  45.802  1.00  0.830          C  
ATOM  10875  O   ASN A 681       2.332   5.295  46.302  1.00  0.840          O  
ATOM  10876  CB  ASN A 681       4.589   3.916  47.747  1.00  1.140          C  
ATOM  10877  CG  ASN A 681       4.015   2.544  48.037  1.00  1.140          C  
ATOM  10878  OD1 ASN A 681       2.985   2.097  47.490  1.00  1.140          O  
ATOM  10879  ND2 ASN A 681       4.681   1.849  48.919  1.00  1.140          N  
ATOM  10880  H   ASN A 681       4.969   6.410  46.302  1.00  0.890          H  
ATOM  10881  HA  ASN A 681       4.944   3.458  45.710  1.00  1.010          H  
ATOM  10882 1HB  ASN A 681       5.636   3.936  48.072  1.00  1.360          H  
ATOM  10883 2HB  ASN A 681       4.052   4.655  48.342  1.00  1.360          H  
ATOM  10884 1HD2 ASN A 681       4.381   0.934  49.187  1.00  1.360          H  
ATOM  10885 2HD2 ASN A 681       5.490   2.271  49.383  1.00  1.360          H  
ATOM  10886  N   SER A 682       2.688   3.597  44.851  1.00  0.900          N  
ATOM  10887  CA  SER A 682       1.384   3.600  44.193  1.00  0.900          C  
ATOM  10888  C   SER A 682       0.195   3.383  45.139  1.00  0.860          C  
ATOM  10889  O   SER A 682      -0.948   3.656  44.766  1.00  0.850          O  
ATOM  10890  CB  SER A 682       1.381   2.534  43.115  1.00  1.260          C  
ATOM  10891  OG  SER A 682       1.487   1.254  43.674  1.00  1.260          O  
ATOM  10892  H   SER A 682       3.358   2.911  44.533  1.00  1.080          H  
ATOM  10893  HA  SER A 682       1.256   4.569  43.714  1.00  1.080          H  
ATOM  10894 1HB  SER A 682       0.462   2.605  42.535  1.00  1.510          H  
ATOM  10895 2HB  SER A 682       2.215   2.703  42.432  1.00  1.510          H  
ATOM  10896  HG  SER A 682       1.442   0.636  42.933  1.00  1.510          H  
ATOM  10897  N   SER A 683       0.455   2.873  46.351  1.00  0.870          N  
ATOM  10898  CA  SER A 683      -0.578   2.645  47.372  1.00  0.900          C  
ATOM  10899  C   SER A 683      -0.893   3.937  48.139  1.00  0.770          C  
ATOM  10900  O   SER A 683      -1.804   3.983  48.979  1.00  0.820          O  
ATOM  10901  CB  SER A 683      -0.160   1.561  48.348  1.00  1.250          C  
ATOM  10902  OG  SER A 683       0.913   1.975  49.137  1.00  1.250          O  
ATOM  10903  H   SER A 683       1.420   2.647  46.583  1.00  1.040          H  
ATOM  10904  HA  SER A 683      -1.488   2.319  46.870  1.00  1.080          H  
ATOM  10905 1HB  SER A 683      -1.007   1.312  48.986  1.00  1.500          H  
ATOM  10906 2HB  SER A 683       0.115   0.662  47.799  1.00  1.500          H  
ATOM  10907  HG  SER A 683       1.697   1.869  48.585  1.00  1.500          H  
ATOM  10908  N   ARG A 684      -0.100   4.978  47.874  1.00  0.710          N  
ATOM  10909  CA  ARG A 684      -0.236   6.287  48.485  1.00  0.710          C  
ATOM  10910  C   ARG A 684      -0.227   7.384  47.437  1.00  0.810          C  
ATOM  10911  O   ARG A 684      -0.602   8.512  47.711  1.00  1.700          O  
ATOM  10912  CB  ARG A 684       0.856   6.545  49.499  1.00  0.990          C  
ATOM  10913  CG  ARG A 684       0.845   5.685  50.738  1.00  0.990          C  
ATOM  10914  CD  ARG A 684      -0.314   6.020  51.620  1.00  0.990          C  
ATOM  10915  NE  ARG A 684      -0.310   5.245  52.833  1.00  0.990          N  
ATOM  10916  CZ  ARG A 684      -0.847   4.036  53.007  1.00  0.990          C  
ATOM  10917  NH1 ARG A 684      -1.458   3.358  52.024  1.00  0.990          N  
ATOM  10918  NH2 ARG A 684      -0.733   3.547  54.223  1.00  0.990          N  
ATOM  10919  H   ARG A 684       0.641   4.864  47.187  1.00  0.850          H  
ATOM  10920  HA  ARG A 684      -1.201   6.334  48.982  1.00  0.850          H  
ATOM  10921 1HB  ARG A 684       1.823   6.401  49.018  1.00  1.190          H  
ATOM  10922 2HB  ARG A 684       0.795   7.574  49.832  1.00  1.190          H  
ATOM  10923 1HG  ARG A 684       0.774   4.636  50.453  1.00  1.190          H  
ATOM  10924 2HG  ARG A 684       1.756   5.830  51.305  1.00  1.190          H  
ATOM  10925 1HD  ARG A 684      -0.258   7.075  51.895  1.00  1.190          H  
ATOM  10926 2HD  ARG A 684      -1.252   5.834  51.116  1.00  1.190          H  
ATOM  10927  HE  ARG A 684       0.135   5.663  53.682  1.00  1.190          H  
ATOM  10928 1HH1 ARG A 684      -1.541   3.741  51.059  1.00  1.190          H  
ATOM  10929 2HH1 ARG A 684      -1.845   2.446  52.209  1.00  1.190          H  
ATOM  10930 1HH2 ARG A 684      -0.247   4.145  54.927  1.00  1.190          H  
ATOM  10931 2HH2 ARG A 684      -1.103   2.642  54.461  1.00  1.190          H  
ATOM  10932  N   LYS A 685       0.239   7.082  46.235  1.00  0.680          N  
ATOM  10933  CA  LYS A 685       0.275   8.083  45.178  1.00  0.590          C  
ATOM  10934  C   LYS A 685       1.041   9.321  45.606  1.00  0.550          C  
ATOM  10935  O   LYS A 685       0.574  10.457  45.442  1.00  0.570          O  
ATOM  10936  CB  LYS A 685      -1.142   8.474  44.757  1.00  0.860          C  
ATOM  10937  CG  LYS A 685      -1.973   7.359  44.192  1.00  0.860          C  
ATOM  10938  CD  LYS A 685      -3.359   7.875  43.789  1.00  0.860          C  
ATOM  10939  CE  LYS A 685      -4.222   6.778  43.171  1.00  0.860          C  
ATOM  10940  NZ  LYS A 685      -5.595   7.269  42.838  1.00  0.860          N  
ATOM  10941  H   LYS A 685       0.637   6.161  46.072  1.00  0.820          H  
ATOM  10942  HA  LYS A 685       0.783   7.646  44.323  1.00  0.710          H  
ATOM  10943 1HB  LYS A 685      -1.680   8.867  45.603  1.00  1.030          H  
ATOM  10944 2HB  LYS A 685      -1.094   9.261  44.009  1.00  1.030          H  
ATOM  10945 1HG  LYS A 685      -1.470   6.934  43.324  1.00  1.030          H  
ATOM  10946 2HG  LYS A 685      -2.081   6.573  44.944  1.00  1.030          H  
ATOM  10947 1HD  LYS A 685      -3.868   8.267  44.672  1.00  1.030          H  
ATOM  10948 2HD  LYS A 685      -3.251   8.685  43.066  1.00  1.030          H  
ATOM  10949 1HE  LYS A 685      -3.744   6.433  42.255  1.00  1.030          H  
ATOM  10950 2HE  LYS A 685      -4.302   5.941  43.865  1.00  1.030          H  
ATOM  10951 1HZ  LYS A 685      -6.133   6.517  42.415  1.00  1.030          H  
ATOM  10952 2HZ  LYS A 685      -6.061   7.582  43.677  1.00  1.030          H  
ATOM  10953 3HZ  LYS A 685      -5.530   8.048  42.187  1.00  1.030          H  
ATOM  10954  N   ARG A 686       2.200   9.091  46.198  1.00  0.520          N  
ATOM  10955  CA  ARG A 686       3.049  10.173  46.645  1.00  0.500          C  
ATOM  10956  C   ARG A 686       4.496   9.747  46.725  1.00  0.480          C  
ATOM  10957  O   ARG A 686       4.819   8.552  46.781  1.00  0.510          O  
ATOM  10958  CB  ARG A 686       2.589  10.695  48.008  1.00  0.710          C  
ATOM  10959  CG  ARG A 686       2.659   9.713  49.167  1.00  0.710          C  
ATOM  10960  CD  ARG A 686       3.922   9.817  49.991  1.00  0.710          C  
ATOM  10961  NE  ARG A 686       3.772   9.115  51.273  1.00  0.710          N  
ATOM  10962  CZ  ARG A 686       4.015   7.797  51.482  1.00  0.710          C  
ATOM  10963  NH1 ARG A 686       4.448   7.003  50.527  1.00  0.710          N  
ATOM  10964  NH2 ARG A 686       3.812   7.243  52.659  1.00  0.710          N  
ATOM  10965  H   ARG A 686       2.492   8.128  46.313  1.00  0.620          H  
ATOM  10966  HA  ARG A 686       2.977  10.988  45.926  1.00  0.600          H  
ATOM  10967 1HB  ARG A 686       3.184  11.563  48.289  1.00  0.850          H  
ATOM  10968 2HB  ARG A 686       1.552  11.028  47.936  1.00  0.850          H  
ATOM  10969 1HG  ARG A 686       1.816   9.878  49.825  1.00  0.850          H  
ATOM  10970 2HG  ARG A 686       2.613   8.711  48.761  1.00  0.850          H  
ATOM  10971 1HD  ARG A 686       4.770   9.392  49.468  1.00  0.850          H  
ATOM  10972 2HD  ARG A 686       4.130  10.855  50.203  1.00  0.850          H  
ATOM  10973  HE  ARG A 686       3.478   9.677  52.096  1.00  0.850          H  
ATOM  10974 1HH1 ARG A 686       4.621   7.325  49.587  1.00  0.850          H  
ATOM  10975 2HH1 ARG A 686       4.602   6.012  50.767  1.00  0.850          H  
ATOM  10976 1HH2 ARG A 686       3.409   7.765  53.454  1.00  0.850          H  
ATOM  10977 2HH2 ARG A 686       3.994   6.237  52.746  1.00  0.850          H  
ATOM  10978  N   MET A 687       5.354  10.761  46.770  1.00  0.470          N  
ATOM  10979  CA  MET A 687       6.805  10.628  46.914  1.00  0.480          C  
ATOM  10980  C   MET A 687       7.297  11.740  47.856  1.00  0.480          C  
ATOM  10981  O   MET A 687       6.731  12.844  47.858  1.00  0.500          O  
ATOM  10982  CB  MET A 687       7.463  10.679  45.529  1.00  0.670          C  
ATOM  10983  CG  MET A 687       8.967  10.448  45.502  1.00  0.670          C  
ATOM  10984  SD  MET A 687       9.921  11.949  45.770  1.00  0.670          S  
ATOM  10985  CE  MET A 687      11.438  11.251  46.443  1.00  0.670          C  
ATOM  10986  H   MET A 687       4.944  11.702  46.705  1.00  0.560          H  
ATOM  10987  HA  MET A 687       7.037   9.669  47.382  1.00  0.580          H  
ATOM  10988 1HB  MET A 687       7.009   9.931  44.897  1.00  0.800          H  
ATOM  10989 2HB  MET A 687       7.265  11.646  45.082  1.00  0.800          H  
ATOM  10990 1HG  MET A 687       9.235   9.723  46.271  1.00  0.800          H  
ATOM  10991 2HG  MET A 687       9.250  10.029  44.536  1.00  0.800          H  
ATOM  10992 1HE  MET A 687      12.136  12.050  46.685  1.00  0.800          H  
ATOM  10993 2HE  MET A 687      11.208  10.688  47.348  1.00  0.800          H  
ATOM  10994 3HE  MET A 687      11.891  10.586  45.710  1.00  0.800          H  
ATOM  10995  N   SER A 688       8.316  11.458  48.676  1.00  0.500          N  
ATOM  10996  CA  SER A 688       8.796  12.485  49.609  1.00  0.540          C  
ATOM  10997  C   SER A 688      10.277  12.382  49.981  1.00  0.550          C  
ATOM  10998  O   SER A 688      10.934  11.358  49.746  1.00  0.580          O  
ATOM  10999  CB  SER A 688       7.906  12.448  50.845  1.00  0.740          C  
ATOM  11000  OG  SER A 688       7.980  11.246  51.518  1.00  0.740          O  
ATOM  11001  H   SER A 688       8.771  10.535  48.651  1.00  0.600          H  
ATOM  11002  HA  SER A 688       8.657  13.456  49.131  1.00  0.650          H  
ATOM  11003 1HB  SER A 688       8.177  13.233  51.528  1.00  0.890          H  
ATOM  11004 2HB  SER A 688       6.885  12.615  50.548  1.00  0.890          H  
ATOM  11005  HG  SER A 688       7.242  11.279  52.165  1.00  0.890          H  
ATOM  11006  N   CYS A 689      10.821  13.459  50.559  1.00  0.570          N  
ATOM  11007  CA  CYS A 689      12.228  13.406  50.957  1.00  0.610          C  
ATOM  11008  C   CYS A 689      12.557  14.291  52.151  1.00  0.620          C  
ATOM  11009  O   CYS A 689      11.823  15.233  52.473  1.00  0.660          O  
ATOM  11010  CB  CYS A 689      13.133  13.889  49.807  1.00  0.840          C  
ATOM  11011  SG  CYS A 689      13.049  15.737  49.412  1.00  0.840          S  
ATOM  11012  H   CYS A 689      10.230  14.285  50.716  1.00  0.680          H  
ATOM  11013  HA  CYS A 689      12.480  12.377  51.213  1.00  0.730          H  
ATOM  11014 1HB  CYS A 689      14.171  13.643  50.043  1.00  1.010          H  
ATOM  11015 2HB  CYS A 689      12.876  13.341  48.898  1.00  1.010          H  
ATOM  11016  N   ILE A 690      13.710  14.007  52.778  1.00  0.600          N  
ATOM  11017  CA  ILE A 690      14.215  14.820  53.876  1.00  0.610          C  
ATOM  11018  C   ILE A 690      15.664  15.274  53.630  1.00  0.650          C  
ATOM  11019  O   ILE A 690      16.554  14.438  53.399  1.00  0.670          O  
ATOM  11020  CB  ILE A 690      14.135  14.076  55.242  1.00  0.850          C  
ATOM  11021  CG1 ILE A 690      12.663  13.659  55.543  1.00  0.850          C  
ATOM  11022  CG2 ILE A 690      14.631  15.024  56.359  1.00  0.850          C  
ATOM  11023  CD1 ILE A 690      12.457  12.734  56.741  1.00  0.850          C  
ATOM  11024  H   ILE A 690      14.239  13.189  52.469  1.00  0.720          H  
ATOM  11025  HA  ILE A 690      13.592  15.686  53.942  1.00  0.730          H  
ATOM  11026  HB  ILE A 690      14.755  13.193  55.215  1.00  1.020          H  
ATOM  11027 1HG1 ILE A 690      12.091  14.559  55.701  1.00  1.020          H  
ATOM  11028 2HG1 ILE A 690      12.267  13.144  54.677  1.00  1.020          H  
ATOM  11029 1HG2 ILE A 690      14.597  14.531  57.319  1.00  1.020          H  
ATOM  11030 2HG2 ILE A 690      15.634  15.312  56.161  1.00  1.020          H  
ATOM  11031 3HG2 ILE A 690      14.001  15.917  56.388  1.00  1.020          H  
ATOM  11032 1HD1 ILE A 690      11.397  12.507  56.845  1.00  1.020          H  
ATOM  11033 2HD1 ILE A 690      13.004  11.815  56.577  1.00  1.020          H  
ATOM  11034 3HD1 ILE A 690      12.804  13.197  57.653  1.00  1.020          H  
ATOM  11035  N   VAL A 691      15.913  16.585  53.742  1.00  0.660          N  
ATOM  11036  CA  VAL A 691      17.276  17.118  53.567  1.00  0.710          C  
ATOM  11037  C   VAL A 691      17.767  17.960  54.757  1.00  0.710          C  
ATOM  11038  O   VAL A 691      16.977  18.483  55.544  1.00  0.780          O  
ATOM  11039  CB  VAL A 691      17.379  17.981  52.273  1.00  0.970          C  
ATOM  11040  CG1 VAL A 691      17.077  17.130  51.017  1.00  0.970          C  
ATOM  11041  CG2 VAL A 691      16.399  19.184  52.346  1.00  0.970          C  
ATOM  11042  H   VAL A 691      15.109  17.191  53.937  1.00  0.790          H  
ATOM  11043  HA  VAL A 691      17.952  16.274  53.455  1.00  0.850          H  
ATOM  11044  HB  VAL A 691      18.399  18.341  52.194  1.00  1.170          H  
ATOM  11045 1HG1 VAL A 691      17.189  17.729  50.123  1.00  1.170          H  
ATOM  11046 2HG1 VAL A 691      17.778  16.303  50.980  1.00  1.170          H  
ATOM  11047 3HG1 VAL A 691      16.057  16.743  51.064  1.00  1.170          H  
ATOM  11048 1HG2 VAL A 691      16.494  19.789  51.455  1.00  1.170          H  
ATOM  11049 2HG2 VAL A 691      15.370  18.820  52.424  1.00  1.170          H  
ATOM  11050 3HG2 VAL A 691      16.632  19.795  53.214  1.00  1.170          H  
ATOM  11051  N   LYS A 692      19.090  18.133  54.863  1.00  0.680          N  
ATOM  11052  CA  LYS A 692      19.695  18.946  55.929  1.00  0.690          C  
ATOM  11053  C   LYS A 692      20.187  20.274  55.343  1.00  0.750          C  
ATOM  11054  O   LYS A 692      20.965  20.281  54.377  1.00  0.770          O  
ATOM  11055  CB  LYS A 692      20.855  18.166  56.561  1.00  0.960          C  
ATOM  11056  CG  LYS A 692      21.492  18.727  57.831  1.00  0.960          C  
ATOM  11057  CD  LYS A 692      22.376  17.703  58.561  1.00  0.960          C  
ATOM  11058  CE  LYS A 692      23.553  17.337  57.708  1.00  0.960          C  
ATOM  11059  NZ  LYS A 692      24.545  16.446  58.363  1.00  0.960          N  
ATOM  11060  H   LYS A 692      19.686  17.635  54.195  1.00  0.820          H  
ATOM  11061  HA  LYS A 692      18.944  19.166  56.689  1.00  0.830          H  
ATOM  11062 1HB  LYS A 692      20.634  17.157  56.658  1.00  1.150          H  
ATOM  11063 2HB  LYS A 692      21.646  18.228  55.841  1.00  1.150          H  
ATOM  11064 1HG  LYS A 692      22.159  19.463  57.536  1.00  1.150          H  
ATOM  11065 2HG  LYS A 692      20.739  19.146  58.500  1.00  1.150          H  
ATOM  11066 1HD  LYS A 692      22.728  18.115  59.508  1.00  1.150          H  
ATOM  11067 2HD  LYS A 692      21.810  16.816  58.760  1.00  1.150          H  
ATOM  11068 1HE  LYS A 692      23.170  16.824  56.860  1.00  1.150          H  
ATOM  11069 2HE  LYS A 692      24.057  18.244  57.376  1.00  1.150          H  
ATOM  11070 1HZ  LYS A 692      25.250  16.251  57.634  1.00  1.150          H  
ATOM  11071 2HZ  LYS A 692      24.966  16.883  59.164  1.00  1.150          H  
ATOM  11072 3HZ  LYS A 692      24.106  15.580  58.635  1.00  1.150          H  
ATOM  11073  N   ILE A 693      19.791  21.411  55.958  1.00  0.850          N  
ATOM  11074  CA  ILE A 693      20.164  22.737  55.406  1.00  1.000          C  
ATOM  11075  C   ILE A 693      21.066  23.771  56.194  1.00  1.030          C  
ATOM  11076  O   ILE A 693      20.923  24.976  55.968  1.00  1.270          O  
ATOM  11077  CB  ILE A 693      18.881  23.466  54.938  1.00  1.340          C  
ATOM  11078  CG1 ILE A 693      17.882  23.628  56.092  1.00  1.340          C  
ATOM  11079  CG2 ILE A 693      18.283  22.680  53.788  1.00  1.340          C  
ATOM  11080  CD1 ILE A 693      16.715  24.578  55.802  1.00  1.340          C  
ATOM  11081  H   ILE A 693      19.179  21.336  56.783  1.00  1.020          H  
ATOM  11082  HA  ILE A 693      20.712  22.524  54.489  1.00  1.200          H  
ATOM  11083  HB  ILE A 693      19.134  24.459  54.594  1.00  1.610          H  
ATOM  11084 1HG1 ILE A 693      17.468  22.651  56.353  1.00  1.610          H  
ATOM  11085 2HG1 ILE A 693      18.414  24.010  56.942  1.00  1.610          H  
ATOM  11086 1HG2 ILE A 693      17.402  23.171  53.400  1.00  1.610          H  
ATOM  11087 2HG2 ILE A 693      19.033  22.620  53.017  1.00  1.610          H  
ATOM  11088 3HG2 ILE A 693      18.019  21.681  54.119  1.00  1.610          H  
ATOM  11089 1HD1 ILE A 693      16.080  24.641  56.682  1.00  1.610          H  
ATOM  11090 2HD1 ILE A 693      17.110  25.575  55.571  1.00  1.610          H  
ATOM  11091 3HD1 ILE A 693      16.128  24.219  54.969  1.00  1.610          H  
ATOM  11092  N   PRO A 694      21.993  23.385  57.100  1.00  1.400          N  
ATOM  11093  CA  PRO A 694      22.920  24.273  57.799  1.00  1.600          C  
ATOM  11094  C   PRO A 694      23.872  24.942  56.813  1.00  1.550          C  
ATOM  11095  O   PRO A 694      24.472  25.961  57.109  1.00  2.140          O  
ATOM  11096  CB  PRO A 694      23.676  23.327  58.733  1.00  2.400          C  
ATOM  11097  CG  PRO A 694      23.560  22.004  58.083  1.00  2.400          C  
ATOM  11098  CD  PRO A 694      22.206  22.016  57.392  1.00  2.400          C  
ATOM  11099  HA  PRO A 694      22.350  25.026  58.365  1.00  1.920          H  
ATOM  11100 1HB  PRO A 694      24.725  23.661  58.832  1.00  2.880          H  
ATOM  11101 2HB  PRO A 694      23.254  23.339  59.727  1.00  2.880          H  
ATOM  11102 1HG  PRO A 694      24.399  21.842  57.386  1.00  2.880          H  
ATOM  11103 2HG  PRO A 694      23.635  21.213  58.845  1.00  2.880          H  
ATOM  11104 1HD  PRO A 694      22.328  21.452  56.464  1.00  2.880          H  
ATOM  11105 2HD  PRO A 694      21.415  21.642  58.060  1.00  2.880          H  
ATOM  11106  N   GLY A 695      24.011  24.352  55.622  1.00  1.820          N  
ATOM  11107  CA  GLY A 695      24.871  24.883  54.585  1.00  2.380          C  
ATOM  11108  C   GLY A 695      24.232  26.081  53.897  1.00  2.740          C  
ATOM  11109  O   GLY A 695      24.892  26.786  53.131  1.00  3.300          O  
ATOM  11110  H   GLY A 695      23.521  23.499  55.412  1.00  2.180          H  
ATOM  11111 1HA  GLY A 695      25.827  25.173  55.021  1.00  2.860          H  
ATOM  11112 2HA  GLY A 695      25.075  24.104  53.849  1.00  2.860          H  
ATOM  11113  N   LEU A 696      22.945  26.324  54.172  1.00  2.930          N  
ATOM  11114  CA  LEU A 696      22.256  27.452  53.580  1.00  3.720          C  
ATOM  11115  C   LEU A 696      22.397  28.571  54.591  1.00  3.770          C  
ATOM  11116  O   LEU A 696      22.719  29.708  54.234  1.00  4.170          O  
ATOM  11117  CB  LEU A 696      20.778  27.138  53.320  1.00  4.890          C  
ATOM  11118  CG  LEU A 696      20.428  26.420  51.993  1.00  4.890          C  
ATOM  11119  CD1 LEU A 696      21.096  25.000  51.939  1.00  4.890          C  
ATOM  11120  CD2 LEU A 696      18.904  26.333  51.894  1.00  4.890          C  
ATOM  11121  H   LEU A 696      22.429  25.723  54.814  1.00  3.520          H  
ATOM  11122  HA  LEU A 696      22.741  27.743  52.653  1.00  4.460          H  
ATOM  11123 1HB  LEU A 696      20.401  26.536  54.135  1.00  5.870          H  
ATOM  11124 2HB  LEU A 696      20.232  28.080  53.329  1.00  5.870          H  
ATOM  11125  HG  LEU A 696      20.805  26.999  51.159  1.00  5.870          H  
ATOM  11126 1HD1 LEU A 696      20.851  24.509  51.014  1.00  5.870          H  
ATOM  11127 2HD1 LEU A 696      22.166  25.078  52.000  1.00  5.870          H  
ATOM  11128 3HD1 LEU A 696      20.743  24.398  52.758  1.00  5.870          H  
ATOM  11129 1HD2 LEU A 696      18.621  25.872  50.978  1.00  5.870          H  
ATOM  11130 2HD2 LEU A 696      18.511  25.756  52.726  1.00  5.870          H  
ATOM  11131 3HD2 LEU A 696      18.483  27.337  51.927  1.00  5.870          H  
ATOM  11132  N   ASN A 697      22.189  28.220  55.865  1.00  3.710          N  
ATOM  11133  CA  ASN A 697      22.350  29.167  56.959  1.00  3.960          C  
ATOM  11134  C   ASN A 697      22.574  28.423  58.296  1.00  3.970          C  
ATOM  11135  O   ASN A 697      21.608  28.064  58.975  1.00  4.290          O  
ATOM  11136  CB  ASN A 697      21.193  30.135  57.058  1.00  5.440          C  
ATOM  11137  CG  ASN A 697      21.436  31.215  58.106  1.00  5.440          C  
ATOM  11138  OD1 ASN A 697      22.197  31.061  59.100  1.00  5.440          O  
ATOM  11139  ND2 ASN A 697      20.794  32.338  57.895  1.00  5.440          N  
ATOM  11140  H   ASN A 697      21.895  27.257  56.055  1.00  4.450          H  
ATOM  11141  HA  ASN A 697      23.206  29.783  56.716  1.00  4.750          H  
ATOM  11142 1HB  ASN A 697      21.046  30.624  56.097  1.00  6.530          H  
ATOM  11143 2HB  ASN A 697      20.283  29.619  57.291  1.00  6.530          H  
ATOM  11144 1HD2 ASN A 697      20.884  33.095  58.545  1.00  6.530          H  
ATOM  11145 2HD2 ASN A 697      20.194  32.426  57.098  1.00  6.530          H  
ATOM  11146  N   PRO A 698      23.830  28.257  58.748  1.00  4.110          N  
ATOM  11147  CA  PRO A 698      24.233  27.476  59.906  1.00  4.060          C  
ATOM  11148  C   PRO A 698      23.809  28.094  61.230  1.00  3.800          C  
ATOM  11149  O   PRO A 698      23.989  27.474  62.276  1.00  4.070          O  
ATOM  11150  CB  PRO A 698      25.760  27.435  59.771  1.00  6.090          C  
ATOM  11151  CG  PRO A 698      26.117  28.690  59.017  1.00  6.090          C  
ATOM  11152  CD  PRO A 698      24.964  28.933  58.067  1.00  6.090          C  
ATOM  11153  HA  PRO A 698      23.818  26.465  59.808  1.00  4.870          H  
ATOM  11154 1HB  PRO A 698      26.220  27.384  60.767  1.00  7.310          H  
ATOM  11155 2HB  PRO A 698      26.056  26.517  59.231  1.00  7.310          H  
ATOM  11156 1HG  PRO A 698      26.262  29.519  59.723  1.00  7.310          H  
ATOM  11157 2HG  PRO A 698      27.074  28.553  58.489  1.00  7.310          H  
ATOM  11158 1HD  PRO A 698      24.821  30.022  58.031  1.00  7.310          H  
ATOM  11159 2HD  PRO A 698      25.153  28.481  57.071  1.00  7.310          H  
ATOM  11160  N   GLY A 699      23.340  29.344  61.187  1.00  3.820          N  
ATOM  11161  CA  GLY A 699      22.946  30.083  62.372  1.00  4.180          C  
ATOM  11162  C   GLY A 699      21.553  29.681  62.826  1.00  3.980          C  
ATOM  11163  O   GLY A 699      21.396  28.877  63.748  1.00  4.360          O  
ATOM  11164  H   GLY A 699      23.188  29.814  60.296  1.00  4.580          H  
ATOM  11165 1HA  GLY A 699      23.663  29.902  63.173  1.00  5.020          H  
ATOM  11166 2HA  GLY A 699      22.970  31.150  62.155  1.00  5.020          H  
ATOM  11167  N   ASP A 700      20.518  30.247  62.207  1.00  3.740          N  
ATOM  11168  CA  ASP A 700      19.168  29.885  62.575  1.00  4.020          C  
ATOM  11169  C   ASP A 700      18.437  28.875  61.683  1.00  3.830          C  
ATOM  11170  O   ASP A 700      17.251  28.626  61.930  1.00  4.110          O  
ATOM  11171  CB  ASP A 700      18.349  31.161  62.762  1.00  5.520          C  
ATOM  11172  CG  ASP A 700      18.369  32.041  61.534  1.00  5.520          C  
ATOM  11173  OD1 ASP A 700      19.259  31.857  60.731  1.00  5.520          O  
ATOM  11174  OD2 ASP A 700      17.550  32.917  61.421  1.00  5.520          O  
ATOM  11175  H   ASP A 700      20.634  30.935  61.449  1.00  4.490          H  
ATOM  11176  HA  ASP A 700      19.227  29.428  63.569  1.00  4.820          H  
ATOM  11177 1HB  ASP A 700      17.312  30.899  62.988  1.00  6.620          H  
ATOM  11178 2HB  ASP A 700      18.731  31.733  63.610  1.00  6.620          H  
ATOM  11179  N   GLU A 701      19.109  28.230  60.704  1.00  3.700          N  
ATOM  11180  CA  GLU A 701      18.435  27.218  59.906  1.00  3.510          C  
ATOM  11181  C   GLU A 701      19.039  25.793  59.932  1.00  2.480          C  
ATOM  11182  O   GLU A 701      18.657  25.006  59.076  1.00  2.470          O  
ATOM  11183  CB  GLU A 701      18.268  27.674  58.449  1.00  4.990          C  
ATOM  11184  CG  GLU A 701      17.384  28.935  58.286  1.00  4.990          C  
ATOM  11185  CD  GLU A 701      17.074  29.344  56.836  1.00  4.990          C  
ATOM  11186  OE1 GLU A 701      17.601  28.768  55.916  1.00  4.990          O  
ATOM  11187  OE2 GLU A 701      16.279  30.238  56.666  1.00  4.990          O  
ATOM  11188  H   GLU A 701      20.087  28.426  60.466  1.00  4.440          H  
ATOM  11189  HA  GLU A 701      17.432  27.128  60.298  1.00  4.210          H  
ATOM  11190 1HB  GLU A 701      19.235  27.844  58.013  1.00  5.990          H  
ATOM  11191 2HB  GLU A 701      17.794  26.879  57.873  1.00  5.990          H  
ATOM  11192 1HG  GLU A 701      16.443  28.756  58.804  1.00  5.990          H  
ATOM  11193 2HG  GLU A 701      17.879  29.773  58.789  1.00  5.990          H  
ATOM  11194  N   PRO A 702      19.888  25.351  60.905  1.00  2.010          N  
ATOM  11195  CA  PRO A 702      20.495  24.022  60.915  1.00  1.380          C  
ATOM  11196  C   PRO A 702      19.486  22.957  61.339  1.00  1.140          C  
ATOM  11197  O   PRO A 702      19.568  22.402  62.433  1.00  1.500          O  
ATOM  11198  CB  PRO A 702      21.612  24.181  61.957  1.00  2.070          C  
ATOM  11199  CG  PRO A 702      21.062  25.178  62.938  1.00  2.070          C  
ATOM  11200  CD  PRO A 702      20.281  26.162  62.096  1.00  2.070          C  
ATOM  11201  HA  PRO A 702      20.889  23.801  59.915  1.00  1.660          H  
ATOM  11202 1HB  PRO A 702      21.861  23.207  62.410  1.00  2.480          H  
ATOM  11203 2HB  PRO A 702      22.525  24.567  61.489  1.00  2.480          H  
ATOM  11204 1HG  PRO A 702      20.446  24.674  63.701  1.00  2.480          H  
ATOM  11205 2HG  PRO A 702      21.892  25.677  63.474  1.00  2.480          H  
ATOM  11206 1HD  PRO A 702      19.415  26.497  62.680  1.00  2.480          H  
ATOM  11207 2HD  PRO A 702      20.987  26.968  61.834  1.00  2.480          H  
ATOM  11208  N   ARG A 703      18.521  22.720  60.466  1.00  0.960          N  
ATOM  11209  CA  ARG A 703      17.387  21.831  60.697  1.00  0.850          C  
ATOM  11210  C   ARG A 703      17.192  20.840  59.550  1.00  0.750          C  
ATOM  11211  O   ARG A 703      17.824  20.963  58.489  1.00  0.860          O  
ATOM  11212  CB  ARG A 703      16.117  22.656  60.826  1.00  1.230          C  
ATOM  11213  CG  ARG A 703      15.661  23.290  59.509  1.00  1.230          C  
ATOM  11214  CD  ARG A 703      14.588  24.274  59.679  1.00  1.230          C  
ATOM  11215  NE  ARG A 703      15.065  25.507  60.315  1.00  1.230          N  
ATOM  11216  CZ  ARG A 703      14.280  26.573  60.593  1.00  1.230          C  
ATOM  11217  NH1 ARG A 703      13.011  26.526  60.288  1.00  1.230          N  
ATOM  11218  NH2 ARG A 703      14.766  27.666  61.166  1.00  1.230          N  
ATOM  11219  H   ARG A 703      18.563  23.257  59.603  1.00  1.150          H  
ATOM  11220  HA  ARG A 703      17.555  21.275  61.620  1.00  1.020          H  
ATOM  11221 1HB  ARG A 703      15.304  22.025  61.190  1.00  1.480          H  
ATOM  11222 2HB  ARG A 703      16.271  23.451  61.552  1.00  1.480          H  
ATOM  11223 1HG  ARG A 703      16.496  23.781  59.029  1.00  1.480          H  
ATOM  11224 2HG  ARG A 703      15.277  22.510  58.846  1.00  1.480          H  
ATOM  11225 1HD  ARG A 703      14.181  24.523  58.699  1.00  1.480          H  
ATOM  11226 2HD  ARG A 703      13.804  23.842  60.302  1.00  1.480          H  
ATOM  11227  HE  ARG A 703      16.041  25.558  60.566  1.00  1.480          H  
ATOM  11228 1HH1 ARG A 703      12.626  25.700  59.849  1.00  1.480          H  
ATOM  11229 2HH1 ARG A 703      12.397  27.304  60.485  1.00  1.480          H  
ATOM  11230 1HH2 ARG A 703      15.761  27.761  61.414  1.00  1.480          H  
ATOM  11231 2HH2 ARG A 703      14.157  28.443  61.357  1.00  1.480          H  
ATOM  11232  N   ALA A 704      16.346  19.825  59.782  1.00  0.690          N  
ATOM  11233  CA  ALA A 704      15.996  18.877  58.731  1.00  0.690          C  
ATOM  11234  C   ALA A 704      14.702  19.378  58.072  1.00  0.660          C  
ATOM  11235  O   ALA A 704      13.841  19.967  58.735  1.00  0.670          O  
ATOM  11236  CB  ALA A 704      15.868  17.461  59.292  1.00  0.970          C  
ATOM  11237  H   ALA A 704      15.850  19.759  60.679  1.00  0.830          H  
ATOM  11238  HA  ALA A 704      16.778  18.879  57.975  1.00  0.830          H  
ATOM  11239 1HB  ALA A 704      15.607  16.782  58.490  1.00  1.160          H  
ATOM  11240 2HB  ALA A 704      16.811  17.155  59.731  1.00  1.160          H  
ATOM  11241 3HB  ALA A 704      15.119  17.432  60.046  1.00  1.160          H  
ATOM  11242  N   LEU A 705      14.566  19.171  56.773  1.00  0.670          N  
ATOM  11243  CA  LEU A 705      13.360  19.591  56.062  1.00  0.640          C  
ATOM  11244  C   LEU A 705      12.667  18.477  55.295  1.00  0.600          C  
ATOM  11245  O   LEU A 705      13.276  17.838  54.443  1.00  0.590          O  
ATOM  11246  CB  LEU A 705      13.743  20.744  55.117  1.00  0.910          C  
ATOM  11247  CG  LEU A 705      12.671  21.267  54.132  1.00  0.910          C  
ATOM  11248  CD1 LEU A 705      11.471  21.858  54.890  1.00  0.910          C  
ATOM  11249  CD2 LEU A 705      13.331  22.336  53.230  1.00  0.910          C  
ATOM  11250  H   LEU A 705      15.336  18.731  56.271  1.00  0.800          H  
ATOM  11251  HA  LEU A 705      12.653  19.967  56.799  1.00  0.770          H  
ATOM  11252 1HB  LEU A 705      14.060  21.587  55.733  1.00  1.090          H  
ATOM  11253 2HB  LEU A 705      14.602  20.424  54.532  1.00  1.090          H  
ATOM  11254  HG  LEU A 705      12.310  20.453  53.518  1.00  1.090          H  
ATOM  11255 1HD1 LEU A 705      10.754  22.210  54.171  1.00  1.090          H  
ATOM  11256 2HD1 LEU A 705      11.002  21.103  55.509  1.00  1.090          H  
ATOM  11257 3HD1 LEU A 705      11.794  22.684  55.516  1.00  1.090          H  
ATOM  11258 1HD2 LEU A 705      12.599  22.718  52.516  1.00  1.090          H  
ATOM  11259 2HD2 LEU A 705      13.697  23.158  53.844  1.00  1.090          H  
ATOM  11260 3HD2 LEU A 705      14.167  21.889  52.688  1.00  1.090          H  
ATOM  11261  N   LEU A 706      11.381  18.248  55.608  1.00  0.600          N  
ATOM  11262  CA  LEU A 706      10.550  17.218  54.979  1.00  0.570          C  
ATOM  11263  C   LEU A 706       9.595  17.763  53.951  1.00  0.530          C  
ATOM  11264  O   LEU A 706       8.748  18.601  54.246  1.00  0.530          O  
ATOM  11265  CB  LEU A 706       9.702  16.478  56.014  1.00  0.810          C  
ATOM  11266  CG  LEU A 706       8.594  15.483  55.462  1.00  0.810          C  
ATOM  11267  CD1 LEU A 706       9.201  14.286  54.715  1.00  0.810          C  
ATOM  11268  CD2 LEU A 706       7.792  15.012  56.616  1.00  0.810          C  
ATOM  11269  H   LEU A 706      10.931  18.850  56.303  1.00  0.720          H  
ATOM  11270  HA  LEU A 706      11.213  16.513  54.487  1.00  0.680          H  
ATOM  11271 1HB  LEU A 706      10.371  15.898  56.642  1.00  0.970          H  
ATOM  11272 2HB  LEU A 706       9.214  17.216  56.631  1.00  0.970          H  
ATOM  11273  HG  LEU A 706       7.940  16.013  54.766  1.00  0.970          H  
ATOM  11274 1HD1 LEU A 706       8.398  13.637  54.361  1.00  0.970          H  
ATOM  11275 2HD1 LEU A 706       9.780  14.620  53.862  1.00  0.970          H  
ATOM  11276 3HD1 LEU A 706       9.833  13.730  55.381  1.00  0.970          H  
ATOM  11277 1HD2 LEU A 706       7.026  14.345  56.266  1.00  0.970          H  
ATOM  11278 2HD2 LEU A 706       8.448  14.498  57.268  1.00  0.970          H  
ATOM  11279 3HD2 LEU A 706       7.335  15.853  57.135  1.00  0.970          H  
ATOM  11280  N   ILE A 707       9.691  17.252  52.746  1.00  0.520          N  
ATOM  11281  CA  ILE A 707       8.826  17.676  51.658  1.00  0.500          C  
ATOM  11282  C   ILE A 707       8.061  16.502  51.073  1.00  0.480          C  
ATOM  11283  O   ILE A 707       8.629  15.438  50.825  1.00  0.490          O  
ATOM  11284  CB  ILE A 707       9.639  18.423  50.611  1.00  0.710          C  
ATOM  11285  CG1 ILE A 707      10.228  19.682  51.265  1.00  0.710          C  
ATOM  11286  CG2 ILE A 707       8.798  18.711  49.355  1.00  0.710          C  
ATOM  11287  CD1 ILE A 707      11.192  20.361  50.481  1.00  0.710          C  
ATOM  11288  H   ILE A 707      10.420  16.547  52.586  1.00  0.620          H  
ATOM  11289  HA  ILE A 707       8.091  18.373  52.051  1.00  0.600          H  
ATOM  11290  HB  ILE A 707      10.476  17.821  50.366  1.00  0.850          H  
ATOM  11291 1HG1 ILE A 707       9.444  20.371  51.488  1.00  0.850          H  
ATOM  11292 2HG1 ILE A 707      10.721  19.407  52.175  1.00  0.850          H  
ATOM  11293 1HG2 ILE A 707       9.413  19.198  48.627  1.00  0.850          H  
ATOM  11294 2HG2 ILE A 707       8.437  17.780  48.920  1.00  0.850          H  
ATOM  11295 3HG2 ILE A 707       7.945  19.348  49.616  1.00  0.850          H  
ATOM  11296 1HD1 ILE A 707      11.556  21.220  51.029  1.00  0.850          H  
ATOM  11297 2HD1 ILE A 707      12.008  19.674  50.270  1.00  0.850          H  
ATOM  11298 3HD1 ILE A 707      10.750  20.689  49.588  1.00  0.850          H  
ATOM  11299  N   CYS A 708       6.748  16.674  50.889  1.00  0.470          N  
ATOM  11300  CA  CYS A 708       5.901  15.601  50.374  1.00  0.450          C  
ATOM  11301  C   CYS A 708       4.903  16.075  49.309  1.00  0.420          C  
ATOM  11302  O   CYS A 708       4.208  17.086  49.480  1.00  0.440          O  
ATOM  11303  CB  CYS A 708       5.130  14.979  51.536  1.00  0.640          C  
ATOM  11304  SG  CYS A 708       4.098  13.597  51.095  1.00  0.640          S  
ATOM  11305  H   CYS A 708       6.317  17.572  51.136  1.00  0.560          H  
ATOM  11306  HA  CYS A 708       6.538  14.849  49.916  1.00  0.540          H  
ATOM  11307 1HB  CYS A 708       5.815  14.655  52.322  1.00  0.770          H  
ATOM  11308 2HB  CYS A 708       4.492  15.742  51.957  1.00  0.770          H  
ATOM  11309  HG  CYS A 708       4.863  12.650  51.717  1.00  0.770          H  
ATOM  11310  N   LYS A 709       4.843  15.333  48.194  1.00  0.410          N  
ATOM  11311  CA  LYS A 709       3.945  15.675  47.087  1.00  0.410          C  
ATOM  11312  C   LYS A 709       3.122  14.484  46.591  1.00  0.400          C  
ATOM  11313  O   LYS A 709       3.613  13.346  46.544  1.00  0.440          O  
ATOM  11314  CB  LYS A 709       4.788  16.257  45.952  1.00  0.570          C  
ATOM  11315  CG  LYS A 709       5.793  15.279  45.353  1.00  0.570          C  
ATOM  11316  CD  LYS A 709       6.777  15.964  44.396  1.00  0.570          C  
ATOM  11317  CE  LYS A 709       7.856  14.985  43.965  1.00  0.570          C  
ATOM  11318  NZ  LYS A 709       7.368  14.007  42.935  1.00  0.570          N  
ATOM  11319  H   LYS A 709       5.450  14.508  48.115  1.00  0.490          H  
ATOM  11320  HA  LYS A 709       3.248  16.434  47.434  1.00  0.490          H  
ATOM  11321 1HB  LYS A 709       4.130  16.599  45.154  1.00  0.690          H  
ATOM  11322 2HB  LYS A 709       5.348  17.114  46.325  1.00  0.690          H  
ATOM  11323 1HG  LYS A 709       6.355  14.801  46.156  1.00  0.690          H  
ATOM  11324 2HG  LYS A 709       5.252  14.508  44.806  1.00  0.690          H  
ATOM  11325 1HD  LYS A 709       6.261  16.330  43.513  1.00  0.690          H  
ATOM  11326 2HD  LYS A 709       7.253  16.810  44.894  1.00  0.690          H  
ATOM  11327 1HE  LYS A 709       8.710  15.529  43.581  1.00  0.690          H  
ATOM  11328 2HE  LYS A 709       8.172  14.425  44.847  1.00  0.690          H  
ATOM  11329 1HZ  LYS A 709       8.119  13.366  42.714  1.00  0.690          H  
ATOM  11330 2HZ  LYS A 709       6.583  13.491  43.295  1.00  0.690          H  
ATOM  11331 3HZ  LYS A 709       7.081  14.487  42.087  1.00  0.690          H  
ATOM  11332  N   GLY A 710       1.881  14.755  46.156  1.00  0.370          N  
ATOM  11333  CA  GLY A 710       1.041  13.675  45.611  1.00  0.390          C  
ATOM  11334  C   GLY A 710      -0.471  13.928  45.617  1.00  0.390          C  
ATOM  11335  O   GLY A 710      -0.952  15.069  45.542  1.00  0.370          O  
ATOM  11336  H   GLY A 710       1.533  15.717  46.248  1.00  0.440          H  
ATOM  11337 1HA  GLY A 710       1.357  13.450  44.601  1.00  0.470          H  
ATOM  11338 2HA  GLY A 710       1.233  12.773  46.183  1.00  0.470          H  
ATOM  11339  N   ALA A 711      -1.222  12.815  45.686  1.00  0.440          N  
ATOM  11340  CA  ALA A 711      -2.696  12.784  45.679  1.00  0.470          C  
ATOM  11341  C   ALA A 711      -3.258  13.652  46.775  1.00  0.480          C  
ATOM  11342  O   ALA A 711      -2.774  13.623  47.905  1.00  0.490          O  
ATOM  11343  CB  ALA A 711      -3.179  11.363  45.833  1.00  0.650          C  
ATOM  11344  H   ALA A 711      -0.718  11.920  45.709  1.00  0.530          H  
ATOM  11345  HA  ALA A 711      -3.073  13.166  44.750  1.00  0.560          H  
ATOM  11346 1HB  ALA A 711      -4.266  11.342  45.818  1.00  0.780          H  
ATOM  11347 2HB  ALA A 711      -2.799  10.785  45.009  1.00  0.780          H  
ATOM  11348 3HB  ALA A 711      -2.819  10.951  46.768  1.00  0.780          H  
ATOM  11349  N   ASP A 712      -4.328  14.379  46.454  1.00  0.500          N  
ATOM  11350  CA  ASP A 712      -5.002  15.281  47.369  1.00  0.520          C  
ATOM  11351  C   ASP A 712      -5.640  14.502  48.501  1.00  0.600          C  
ATOM  11352  O   ASP A 712      -5.587  14.892  49.666  1.00  0.600          O  
ATOM  11353  CB  ASP A 712      -6.070  16.029  46.572  1.00  0.720          C  
ATOM  11354  CG  ASP A 712      -6.989  15.040  45.907  1.00  0.720          C  
ATOM  11355  OD1 ASP A 712      -6.505  13.937  45.626  1.00  0.720          O  
ATOM  11356  OD2 ASP A 712      -8.125  15.344  45.687  1.00  0.720          O  
ATOM  11357  H   ASP A 712      -4.735  14.284  45.523  1.00  0.600          H  
ATOM  11358  HA  ASP A 712      -4.271  15.983  47.772  1.00  0.620          H  
ATOM  11359 1HB  ASP A 712      -6.666  16.656  47.221  1.00  0.860          H  
ATOM  11360 2HB  ASP A 712      -5.607  16.663  45.821  1.00  0.860          H  
ATOM  11361  N   SER A 713      -6.079  13.300  48.168  1.00  0.690          N  
ATOM  11362  CA  SER A 713      -6.705  12.356  49.084  1.00  0.830          C  
ATOM  11363  C   SER A 713      -5.743  11.880  50.176  1.00  0.820          C  
ATOM  11364  O   SER A 713      -6.160  11.262  51.160  1.00  0.980          O  
ATOM  11365  CB  SER A 713      -7.248  11.171  48.303  1.00  1.110          C  
ATOM  11366  OG  SER A 713      -6.217  10.410  47.729  1.00  1.110          O  
ATOM  11367  H   SER A 713      -6.089  13.105  47.163  1.00  0.830          H  
ATOM  11368  HA  SER A 713      -7.543  12.860  49.565  1.00  1.000          H  
ATOM  11369 1HB  SER A 713      -7.838  10.542  48.967  1.00  1.330          H  
ATOM  11370 2HB  SER A 713      -7.911  11.534  47.519  1.00  1.330          H  
ATOM  11371  HG  SER A 713      -6.654   9.717  47.224  1.00  1.330          H  
ATOM  11372  N   ILE A 714      -4.453  12.124  49.970  1.00  0.690          N  
ATOM  11373  CA  ILE A 714      -3.392  11.763  50.872  1.00  0.730          C  
ATOM  11374  C   ILE A 714      -2.798  13.039  51.507  1.00  0.710          C  
ATOM  11375  O   ILE A 714      -2.766  13.179  52.734  1.00  0.840          O  
ATOM  11376  CB  ILE A 714      -2.373  10.924  50.061  1.00  1.010          C  
ATOM  11377  CG1 ILE A 714      -3.119   9.666  49.451  1.00  1.010          C  
ATOM  11378  CG2 ILE A 714      -1.142  10.506  50.845  1.00  1.010          C  
ATOM  11379  CD1 ILE A 714      -3.754   8.692  50.427  1.00  1.010          C  
ATOM  11380  H   ILE A 714      -4.184  12.642  49.138  1.00  0.830          H  
ATOM  11381  HA  ILE A 714      -3.800  11.164  51.679  1.00  0.880          H  
ATOM  11382  HB  ILE A 714      -2.039  11.524  49.215  1.00  1.210          H  
ATOM  11383 1HG1 ILE A 714      -3.898  10.023  48.790  1.00  1.210          H  
ATOM  11384 2HG1 ILE A 714      -2.434   9.119  48.881  1.00  1.210          H  
ATOM  11385 1HG2 ILE A 714      -0.491   9.944  50.179  1.00  1.210          H  
ATOM  11386 2HG2 ILE A 714      -0.613  11.388  51.209  1.00  1.210          H  
ATOM  11387 3HG2 ILE A 714      -1.426   9.886  51.676  1.00  1.210          H  
ATOM  11388 1HD1 ILE A 714      -4.220   7.886  49.857  1.00  1.210          H  
ATOM  11389 2HD1 ILE A 714      -3.001   8.270  51.082  1.00  1.210          H  
ATOM  11390 3HD1 ILE A 714      -4.517   9.182  51.021  1.00  1.210          H  
ATOM  11391  N   ILE A 715      -2.380  13.999  50.685  1.00  0.580          N  
ATOM  11392  CA  ILE A 715      -1.741  15.214  51.182  1.00  0.560          C  
ATOM  11393  C   ILE A 715      -2.689  16.035  52.049  1.00  0.560          C  
ATOM  11394  O   ILE A 715      -2.275  16.548  53.082  1.00  0.580          O  
ATOM  11395  CB  ILE A 715      -1.176  16.109  50.052  1.00  0.790          C  
ATOM  11396  CG1 ILE A 715      -0.072  15.369  49.223  1.00  0.790          C  
ATOM  11397  CG2 ILE A 715      -0.563  17.413  50.682  1.00  0.790          C  
ATOM  11398  CD1 ILE A 715       1.183  14.941  49.942  1.00  0.790          C  
ATOM  11399  H   ILE A 715      -2.472  13.860  49.684  1.00  0.700          H  
ATOM  11400  HA  ILE A 715      -0.911  14.926  51.816  1.00  0.670          H  
ATOM  11401  HB  ILE A 715      -1.971  16.368  49.356  1.00  0.950          H  
ATOM  11402 1HG1 ILE A 715      -0.522  14.475  48.798  1.00  0.950          H  
ATOM  11403 2HG1 ILE A 715       0.225  16.021  48.405  1.00  0.950          H  
ATOM  11404 1HG2 ILE A 715      -0.147  18.043  49.903  1.00  0.950          H  
ATOM  11405 2HG2 ILE A 715      -1.326  17.961  51.207  1.00  0.950          H  
ATOM  11406 3HG2 ILE A 715       0.226  17.162  51.381  1.00  0.950          H  
ATOM  11407 1HD1 ILE A 715       1.828  14.442  49.224  1.00  0.950          H  
ATOM  11408 2HD1 ILE A 715       1.713  15.802  50.349  1.00  0.950          H  
ATOM  11409 3HD1 ILE A 715       0.948  14.248  50.742  1.00  0.950          H  
ATOM  11410  N   TYR A 716      -3.966  16.177  51.683  1.00  0.550          N  
ATOM  11411  CA  TYR A 716      -4.836  17.017  52.502  1.00  0.550          C  
ATOM  11412  C   TYR A 716      -5.302  16.347  53.786  1.00  0.590          C  
ATOM  11413  O   TYR A 716      -6.040  16.954  54.559  1.00  0.810          O  
ATOM  11414  CB  TYR A 716      -6.054  17.531  51.720  1.00  0.770          C  
ATOM  11415  CG  TYR A 716      -5.783  18.650  50.691  1.00  0.770          C  
ATOM  11416  CD1 TYR A 716      -5.617  18.342  49.376  1.00  0.770          C  
ATOM  11417  CD2 TYR A 716      -5.759  19.980  51.080  1.00  0.770          C  
ATOM  11418  CE1 TYR A 716      -5.421  19.328  48.430  1.00  0.770          C  
ATOM  11419  CE2 TYR A 716      -5.560  20.968  50.136  1.00  0.770          C  
ATOM  11420  CZ  TYR A 716      -5.391  20.645  48.829  1.00  0.770          C  
ATOM  11421  OH  TYR A 716      -5.214  21.629  47.917  1.00  0.770          O  
ATOM  11422  H   TYR A 716      -4.353  15.737  50.845  1.00  0.660          H  
ATOM  11423  HA  TYR A 716      -4.266  17.880  52.802  1.00  0.660          H  
ATOM  11424 1HB  TYR A 716      -6.515  16.699  51.193  1.00  0.920          H  
ATOM  11425 2HB  TYR A 716      -6.795  17.903  52.427  1.00  0.920          H  
ATOM  11426  HD1 TYR A 716      -5.648  17.324  49.089  1.00  0.920          H  
ATOM  11427  HD2 TYR A 716      -5.903  20.241  52.125  1.00  0.920          H  
ATOM  11428  HE1 TYR A 716      -5.296  19.065  47.379  1.00  0.920          H  
ATOM  11429  HE2 TYR A 716      -5.545  22.002  50.423  1.00  0.920          H  
ATOM  11430  HH  TYR A 716      -5.368  22.480  48.347  1.00  0.920          H  
ATOM  11431  N   SER A 717      -4.868  15.109  54.048  1.00  0.530          N  
ATOM  11432  CA  SER A 717      -5.192  14.443  55.300  1.00  0.560          C  
ATOM  11433  C   SER A 717      -4.069  14.718  56.303  1.00  0.570          C  
ATOM  11434  O   SER A 717      -4.165  14.368  57.482  1.00  0.610          O  
ATOM  11435  CB  SER A 717      -5.370  12.948  55.087  1.00  0.770          C  
ATOM  11436  OG  SER A 717      -6.478  12.676  54.263  1.00  0.770          O  
ATOM  11437  H   SER A 717      -4.269  14.605  53.393  1.00  0.640          H  
ATOM  11438  HA  SER A 717      -6.121  14.855  55.695  1.00  0.670          H  
ATOM  11439 1HB  SER A 717      -4.469  12.544  54.626  1.00  0.930          H  
ATOM  11440 2HB  SER A 717      -5.497  12.454  56.047  1.00  0.930          H  
ATOM  11441  HG  SER A 717      -6.464  11.727  54.099  1.00  0.930          H  
ATOM  11442  N   ARG A 718      -2.990  15.357  55.806  1.00  0.620          N  
ATOM  11443  CA  ARG A 718      -1.794  15.728  56.563  1.00  0.640          C  
ATOM  11444  C   ARG A 718      -1.810  17.250  56.769  1.00  0.650          C  
ATOM  11445  O   ARG A 718      -0.865  17.869  57.273  1.00  0.800          O  
ATOM  11446  CB  ARG A 718      -0.585  15.265  55.765  1.00  0.890          C  
ATOM  11447  CG  ARG A 718      -0.453  13.720  55.680  1.00  0.890          C  
ATOM  11448  CD  ARG A 718       0.334  13.240  54.462  1.00  0.890          C  
ATOM  11449  NE  ARG A 718       0.568  11.774  54.484  1.00  0.890          N  
ATOM  11450  CZ  ARG A 718      -0.404  10.831  54.302  1.00  0.890          C  
ATOM  11451  NH1 ARG A 718      -1.656  11.190  54.090  1.00  0.890          N  
ATOM  11452  NH2 ARG A 718      -0.128   9.539  54.335  1.00  0.890          N  
ATOM  11453  H   ARG A 718      -2.979  15.624  54.818  1.00  0.740          H  
ATOM  11454  HA  ARG A 718      -1.804  15.235  57.538  1.00  0.770          H  
ATOM  11455 1HB  ARG A 718      -0.640  15.650  54.755  1.00  1.070          H  
ATOM  11456 2HB  ARG A 718       0.308  15.666  56.218  1.00  1.070          H  
ATOM  11457 1HG  ARG A 718       0.059  13.359  56.563  1.00  1.070          H  
ATOM  11458 2HG  ARG A 718      -1.448  13.302  55.660  1.00  1.070          H  
ATOM  11459 1HD  ARG A 718      -0.210  13.486  53.557  1.00  1.070          H  
ATOM  11460 2HD  ARG A 718       1.294  13.741  54.439  1.00  1.070          H  
ATOM  11461  HE  ARG A 718       1.554  11.450  54.589  1.00  1.070          H  
ATOM  11462 1HH1 ARG A 718      -1.913  12.183  54.016  1.00  1.070          H  
ATOM  11463 2HH1 ARG A 718      -2.368  10.490  53.960  1.00  1.070          H  
ATOM  11464 1HH2 ARG A 718       0.822   9.182  54.511  1.00  1.070          H  
ATOM  11465 2HH2 ARG A 718      -0.859   8.864  54.202  1.00  1.070          H  
ATOM  11466  N   LEU A 719      -2.915  17.833  56.306  1.00  0.640          N  
ATOM  11467  CA  LEU A 719      -3.238  19.248  56.353  1.00  0.680          C  
ATOM  11468  C   LEU A 719      -4.586  19.383  57.054  1.00  0.940          C  
ATOM  11469  O   LEU A 719      -5.262  18.376  57.308  1.00  0.900          O  
ATOM  11470  CB  LEU A 719      -3.320  19.860  54.941  1.00  0.940          C  
ATOM  11471  CG  LEU A 719      -2.088  19.739  54.021  1.00  0.940          C  
ATOM  11472  CD1 LEU A 719      -2.434  20.230  52.637  1.00  0.940          C  
ATOM  11473  CD2 LEU A 719      -0.982  20.537  54.569  1.00  0.940          C  
ATOM  11474  H   LEU A 719      -3.610  17.217  55.909  1.00  0.770          H  
ATOM  11475  HA  LEU A 719      -2.492  19.771  56.952  1.00  0.820          H  
ATOM  11476 1HB  LEU A 719      -4.196  19.475  54.434  1.00  1.120          H  
ATOM  11477 2HB  LEU A 719      -3.441  20.915  55.077  1.00  1.120          H  
ATOM  11478  HG  LEU A 719      -1.776  18.709  53.956  1.00  1.120          H  
ATOM  11479 1HD1 LEU A 719      -1.555  20.137  52.019  1.00  1.120          H  
ATOM  11480 2HD1 LEU A 719      -3.217  19.658  52.205  1.00  1.120          H  
ATOM  11481 3HD1 LEU A 719      -2.741  21.255  52.686  1.00  1.120          H  
ATOM  11482 1HD2 LEU A 719      -0.117  20.453  53.932  1.00  1.120          H  
ATOM  11483 2HD2 LEU A 719      -1.272  21.578  54.650  1.00  1.120          H  
ATOM  11484 3HD2 LEU A 719      -0.745  20.148  55.543  1.00  1.120          H  
ATOM  11485  N   SER A 720      -5.006  20.608  57.357  1.00  1.760          N  
ATOM  11486  CA  SER A 720      -6.335  20.813  57.942  1.00  2.180          C  
ATOM  11487  C   SER A 720      -6.583  20.202  59.326  1.00  2.110          C  
ATOM  11488  O   SER A 720      -6.409  20.873  60.344  1.00  2.380          O  
ATOM  11489  CB  SER A 720      -7.431  20.336  56.988  1.00  2.880          C  
ATOM  11490  OG  SER A 720      -8.689  20.742  57.441  1.00  2.880          O  
ATOM  11491  H   SER A 720      -4.405  21.399  57.179  1.00  2.110          H  
ATOM  11492  HA  SER A 720      -6.466  21.892  58.049  1.00  2.620          H  
ATOM  11493 1HB  SER A 720      -7.262  20.748  56.013  1.00  3.460          H  
ATOM  11494 2HB  SER A 720      -7.427  19.264  56.872  1.00  3.460          H  
ATOM  11495  HG  SER A 720      -9.319  20.421  56.790  1.00  3.460          H  
ATOM  11496  N   ARG A 721      -7.108  18.983  59.381  1.00  2.650          N  
ATOM  11497  CA  ARG A 721      -7.578  18.393  60.644  1.00  3.370          C  
ATOM  11498  C   ARG A 721      -6.508  17.970  61.655  1.00  3.220          C  
ATOM  11499  O   ARG A 721      -6.344  16.785  61.958  1.00  3.810          O  
ATOM  11500  CB  ARG A 721      -8.428  17.173  60.332  1.00  4.430          C  
ATOM  11501  CG  ARG A 721      -9.718  17.466  59.585  1.00  4.430          C  
ATOM  11502  CD  ARG A 721     -10.452  16.224  59.268  1.00  4.430          C  
ATOM  11503  NE  ARG A 721     -11.672  16.495  58.514  1.00  4.430          N  
ATOM  11504  CZ  ARG A 721     -12.531  15.556  58.056  1.00  4.430          C  
ATOM  11505  NH1 ARG A 721     -12.300  14.275  58.273  1.00  4.430          N  
ATOM  11506  NH2 ARG A 721     -13.607  15.932  57.380  1.00  4.430          N  
ATOM  11507  H   ARG A 721      -7.123  18.455  58.513  1.00  3.180          H  
ATOM  11508  HA  ARG A 721      -8.213  19.135  61.126  1.00  4.040          H  
ATOM  11509 1HB  ARG A 721      -7.846  16.474  59.734  1.00  5.320          H  
ATOM  11510 2HB  ARG A 721      -8.695  16.669  61.262  1.00  5.320          H  
ATOM  11511 1HG  ARG A 721     -10.358  18.096  60.198  1.00  5.320          H  
ATOM  11512 2HG  ARG A 721      -9.492  17.979  58.649  1.00  5.320          H  
ATOM  11513 1HD  ARG A 721      -9.812  15.574  58.672  1.00  5.320          H  
ATOM  11514 2HD  ARG A 721     -10.723  15.725  60.199  1.00  5.320          H  
ATOM  11515  HE  ARG A 721     -11.892  17.464  58.320  1.00  5.320          H  
ATOM  11516 1HH1 ARG A 721     -11.481  13.985  58.785  1.00  5.320          H  
ATOM  11517 2HH1 ARG A 721     -12.944  13.578  57.927  1.00  5.320          H  
ATOM  11518 1HH2 ARG A 721     -13.781  16.913  57.212  1.00  5.320          H  
ATOM  11519 2HH2 ARG A 721     -14.255  15.240  57.031  1.00  5.320          H  
ATOM  11520  N   GLN A 722      -5.813  18.966  62.189  1.00  2.940          N  
ATOM  11521  CA  GLN A 722      -4.765  18.818  63.195  1.00  3.230          C  
ATOM  11522  C   GLN A 722      -4.871  19.923  64.245  1.00  3.030          C  
ATOM  11523  O   GLN A 722      -5.303  21.040  63.949  1.00  3.400          O  
ATOM  11524  CB  GLN A 722      -3.356  18.860  62.575  1.00  4.410          C  
ATOM  11525  CG  GLN A 722      -3.044  17.759  61.558  1.00  4.410          C  
ATOM  11526  CD  GLN A 722      -3.482  18.130  60.178  1.00  4.410          C  
ATOM  11527  OE1 GLN A 722      -3.231  19.268  59.748  1.00  4.410          O  
ATOM  11528  NE2 GLN A 722      -4.134  17.202  59.492  1.00  4.410          N  
ATOM  11529  H   GLN A 722      -6.038  19.892  61.826  1.00  3.530          H  
ATOM  11530  HA  GLN A 722      -4.899  17.860  63.697  1.00  3.880          H  
ATOM  11531 1HB  GLN A 722      -3.219  19.821  62.079  1.00  5.290          H  
ATOM  11532 2HB  GLN A 722      -2.609  18.795  63.364  1.00  5.290          H  
ATOM  11533 1HG  GLN A 722      -1.967  17.571  61.539  1.00  5.290          H  
ATOM  11534 2HG  GLN A 722      -3.577  16.851  61.842  1.00  5.290          H  
ATOM  11535 1HE2 GLN A 722      -4.473  17.394  58.551  1.00  5.290          H  
ATOM  11536 2HE2 GLN A 722      -4.309  16.304  59.900  1.00  5.290          H  
ATOM  11537  N   SER A 723      -4.367  19.660  65.453  1.00  3.120          N  
ATOM  11538  CA  SER A 723      -4.297  20.684  66.506  1.00  3.580          C  
ATOM  11539  C   SER A 723      -3.357  21.828  66.104  1.00  3.450          C  
ATOM  11540  O   SER A 723      -3.409  22.932  66.648  1.00  3.890          O  
ATOM  11541  CB  SER A 723      -3.819  20.061  67.798  1.00  4.830          C  
ATOM  11542  OG  SER A 723      -2.494  19.621  67.673  1.00  4.830          O  
ATOM  11543  H   SER A 723      -4.031  18.730  65.667  1.00  3.740          H  
ATOM  11544  HA  SER A 723      -5.295  21.095  66.658  1.00  4.300          H  
ATOM  11545 1HB  SER A 723      -3.886  20.796  68.600  1.00  5.790          H  
ATOM  11546 2HB  SER A 723      -4.463  19.225  68.064  1.00  5.790          H  
ATOM  11547  HG  SER A 723      -2.243  19.289  68.542  1.00  5.790          H  
ATOM  11548  N   GLY A 724      -2.507  21.532  65.127  1.00  3.360          N  
ATOM  11549  CA  GLY A 724      -1.528  22.424  64.534  1.00  3.730          C  
ATOM  11550  C   GLY A 724      -2.004  23.035  63.206  1.00  3.380          C  
ATOM  11551  O   GLY A 724      -1.173  23.505  62.426  1.00  3.340          O  
ATOM  11552  H   GLY A 724      -2.552  20.589  64.781  1.00  4.030          H  
ATOM  11553 1HA  GLY A 724      -1.303  23.225  65.238  1.00  4.480          H  
ATOM  11554 2HA  GLY A 724      -0.600  21.877  64.371  1.00  4.480          H  
ATOM  11555  N   SER A 725      -3.322  23.010  62.932  1.00  3.460          N  
ATOM  11556  CA  SER A 725      -3.873  23.525  61.670  1.00  3.300          C  
ATOM  11557  C   SER A 725      -3.271  24.856  61.266  1.00  2.670          C  
ATOM  11558  O   SER A 725      -3.098  25.763  62.088  1.00  2.560          O  
ATOM  11559  CB  SER A 725      -5.367  23.734  61.756  1.00  4.680          C  
ATOM  11560  OG  SER A 725      -5.823  24.358  60.574  1.00  4.680          O  
ATOM  11561  H   SER A 725      -3.975  22.565  63.580  1.00  4.150          H  
ATOM  11562  HA  SER A 725      -3.667  22.796  60.885  1.00  3.960          H  
ATOM  11563 1HB  SER A 725      -5.866  22.778  61.891  1.00  5.620          H  
ATOM  11564 2HB  SER A 725      -5.603  24.354  62.617  1.00  5.620          H  
ATOM  11565  HG  SER A 725      -6.794  24.513  60.673  1.00  5.620          H  
ATOM  11566  N   ASN A 726      -2.955  24.966  59.977  1.00  2.620          N  
ATOM  11567  CA  ASN A 726      -2.315  26.146  59.427  1.00  2.500          C  
ATOM  11568  C   ASN A 726      -2.670  26.356  57.957  1.00  2.080          C  
ATOM  11569  O   ASN A 726      -2.798  25.393  57.198  1.00  2.570          O  
ATOM  11570  CB  ASN A 726      -0.815  25.998  59.589  1.00  3.550          C  
ATOM  11571  CG  ASN A 726      -0.023  27.247  59.335  1.00  3.550          C  
ATOM  11572  OD1 ASN A 726       0.181  27.688  58.195  1.00  3.550          O  
ATOM  11573  ND2 ASN A 726       0.452  27.839  60.401  1.00  3.550          N  
ATOM  11574  H   ASN A 726      -3.160  24.185  59.374  1.00  3.140          H  
ATOM  11575  HA  ASN A 726      -2.658  27.019  59.982  1.00  3.000          H  
ATOM  11576 1HB  ASN A 726      -0.595  25.643  60.600  1.00  4.260          H  
ATOM  11577 2HB  ASN A 726      -0.486  25.230  58.901  1.00  4.260          H  
ATOM  11578 1HD2 ASN A 726       0.995  28.676  60.312  1.00  4.260          H  
ATOM  11579 2HD2 ASN A 726       0.272  27.452  61.311  1.00  4.260          H  
ATOM  11580  N   SER A 727      -2.811  27.627  57.571  1.00  1.590          N  
ATOM  11581  CA  SER A 727      -3.059  28.038  56.188  1.00  1.690          C  
ATOM  11582  C   SER A 727      -4.303  27.432  55.527  1.00  1.480          C  
ATOM  11583  O   SER A 727      -4.311  27.150  54.326  1.00  1.930          O  
ATOM  11584  CB  SER A 727      -1.825  27.716  55.362  1.00  2.330          C  
ATOM  11585  OG  SER A 727      -0.718  28.436  55.818  1.00  2.330          O  
ATOM  11586  H   SER A 727      -2.698  28.349  58.269  1.00  1.910          H  
ATOM  11587  HA  SER A 727      -3.180  29.123  56.188  1.00  2.030          H  
ATOM  11588 1HB  SER A 727      -1.609  26.652  55.399  1.00  2.790          H  
ATOM  11589 2HB  SER A 727      -2.002  27.954  54.353  1.00  2.790          H  
ATOM  11590  HG  SER A 727      -0.440  28.010  56.647  1.00  2.790          H  
ATOM  11591  N   GLU A 728      -5.413  27.387  56.259  1.00  1.260          N  
ATOM  11592  CA  GLU A 728      -6.662  26.819  55.733  1.00  1.110          C  
ATOM  11593  C   GLU A 728      -7.128  27.547  54.460  1.00  0.910          C  
ATOM  11594  O   GLU A 728      -7.700  26.933  53.551  1.00  0.820          O  
ATOM  11595  CB  GLU A 728      -7.738  26.878  56.818  1.00  1.610          C  
ATOM  11596  CG  GLU A 728      -7.460  25.938  58.011  1.00  1.610          C  
ATOM  11597  CD  GLU A 728      -8.489  26.047  59.129  1.00  1.610          C  
ATOM  11598  OE1 GLU A 728      -9.421  26.800  58.971  1.00  1.610          O  
ATOM  11599  OE2 GLU A 728      -8.317  25.403  60.154  1.00  1.610          O  
ATOM  11600  H   GLU A 728      -5.363  27.674  57.227  1.00  1.510          H  
ATOM  11601  HA  GLU A 728      -6.485  25.774  55.485  1.00  1.330          H  
ATOM  11602 1HB  GLU A 728      -7.817  27.897  57.199  1.00  1.940          H  
ATOM  11603 2HB  GLU A 728      -8.703  26.611  56.389  1.00  1.940          H  
ATOM  11604 1HG  GLU A 728      -7.443  24.909  57.647  1.00  1.940          H  
ATOM  11605 2HG  GLU A 728      -6.471  26.160  58.413  1.00  1.940          H  
ATOM  11606  N   ALA A 729      -6.894  28.862  54.400  1.00  0.980          N  
ATOM  11607  CA  ALA A 729      -7.238  29.659  53.226  1.00  0.950          C  
ATOM  11608  C   ALA A 729      -6.479  29.188  51.987  1.00  0.770          C  
ATOM  11609  O   ALA A 729      -6.990  29.266  50.862  1.00  0.810          O  
ATOM  11610  CB  ALA A 729      -6.922  31.121  53.469  1.00  1.340          C  
ATOM  11611  H   ALA A 729      -6.465  29.315  55.194  1.00  1.180          H  
ATOM  11612  HA  ALA A 729      -8.306  29.542  53.037  1.00  1.140          H  
ATOM  11613 1HB  ALA A 729      -7.205  31.702  52.591  1.00  1.610          H  
ATOM  11614 2HB  ALA A 729      -7.479  31.474  54.335  1.00  1.610          H  
ATOM  11615 3HB  ALA A 729      -5.855  31.235  53.650  1.00  1.610          H  
ATOM  11616  N   ILE A 730      -5.240  28.732  52.191  1.00  0.720          N  
ATOM  11617  CA  ILE A 730      -4.377  28.336  51.107  1.00  0.620          C  
ATOM  11618  C   ILE A 730      -4.898  27.017  50.611  1.00  0.550          C  
ATOM  11619  O   ILE A 730      -4.951  26.792  49.399  1.00  0.540          O  
ATOM  11620  CB  ILE A 730      -2.916  28.208  51.563  1.00  0.910          C  
ATOM  11621  CG1 ILE A 730      -2.448  29.584  52.200  1.00  0.910          C  
ATOM  11622  CG2 ILE A 730      -1.988  27.784  50.382  1.00  0.910          C  
ATOM  11623  CD1 ILE A 730      -2.605  30.808  51.363  1.00  0.910          C  
ATOM  11624  H   ILE A 730      -4.872  28.621  53.132  1.00  0.860          H  
ATOM  11625  HA  ILE A 730      -4.452  29.053  50.294  1.00  0.740          H  
ATOM  11626  HB  ILE A 730      -2.851  27.445  52.329  1.00  1.090          H  
ATOM  11627 1HG1 ILE A 730      -3.003  29.744  53.120  1.00  1.090          H  
ATOM  11628 2HG1 ILE A 730      -1.385  29.498  52.444  1.00  1.090          H  
ATOM  11629 1HG2 ILE A 730      -0.961  27.687  50.742  1.00  1.090          H  
ATOM  11630 2HG2 ILE A 730      -2.306  26.840  49.973  1.00  1.090          H  
ATOM  11631 3HG2 ILE A 730      -2.030  28.520  49.605  1.00  1.090          H  
ATOM  11632 1HD1 ILE A 730      -2.229  31.668  51.915  1.00  1.090          H  
ATOM  11633 2HD1 ILE A 730      -2.054  30.701  50.494  1.00  1.090          H  
ATOM  11634 3HD1 ILE A 730      -3.647  30.976  51.114  1.00  1.090          H  
ATOM  11635  N   LEU A 731      -5.266  26.135  51.551  1.00  0.550          N  
ATOM  11636  CA  LEU A 731      -5.783  24.823  51.200  1.00  0.530          C  
ATOM  11637  C   LEU A 731      -6.980  24.936  50.282  1.00  0.510          C  
ATOM  11638  O   LEU A 731      -7.046  24.223  49.274  1.00  0.490          O  
ATOM  11639  CB  LEU A 731      -6.239  24.050  52.446  1.00  0.750          C  
ATOM  11640  CG  LEU A 731      -5.233  23.153  53.200  1.00  0.750          C  
ATOM  11641  CD1 LEU A 731      -4.076  23.968  53.802  1.00  0.750          C  
ATOM  11642  CD2 LEU A 731      -6.004  22.437  54.265  1.00  0.750          C  
ATOM  11643  H   LEU A 731      -5.146  26.402  52.533  1.00  0.660          H  
ATOM  11644  HA  LEU A 731      -5.032  24.267  50.677  1.00  0.640          H  
ATOM  11645 1HB  LEU A 731      -6.603  24.768  53.159  1.00  0.900          H  
ATOM  11646 2HB  LEU A 731      -7.079  23.423  52.156  1.00  0.900          H  
ATOM  11647  HG  LEU A 731      -4.803  22.444  52.522  1.00  0.900          H  
ATOM  11648 1HD1 LEU A 731      -3.393  23.306  54.324  1.00  0.900          H  
ATOM  11649 2HD1 LEU A 731      -3.538  24.489  53.033  1.00  0.900          H  
ATOM  11650 3HD1 LEU A 731      -4.471  24.686  54.505  1.00  0.900          H  
ATOM  11651 1HD2 LEU A 731      -5.377  21.790  54.805  1.00  0.900          H  
ATOM  11652 2HD2 LEU A 731      -6.439  23.166  54.953  1.00  0.900          H  
ATOM  11653 3HD2 LEU A 731      -6.802  21.854  53.802  1.00  0.900          H  
ATOM  11654  N   GLU A 732      -7.918  25.837  50.600  1.00  0.570          N  
ATOM  11655  CA  GLU A 732      -9.084  25.993  49.742  1.00  0.590          C  
ATOM  11656  C   GLU A 732      -8.703  26.501  48.364  1.00  0.550          C  
ATOM  11657  O   GLU A 732      -9.128  25.932  47.353  1.00  0.540          O  
ATOM  11658  CB  GLU A 732     -10.117  26.941  50.346  1.00  0.820          C  
ATOM  11659  CG  GLU A 732     -11.388  27.086  49.476  1.00  0.820          C  
ATOM  11660  CD  GLU A 732     -12.433  27.976  50.069  1.00  0.820          C  
ATOM  11661  OE1 GLU A 732     -12.188  28.542  51.103  1.00  0.820          O  
ATOM  11662  OE2 GLU A 732     -13.491  28.080  49.495  1.00  0.820          O  
ATOM  11663  H   GLU A 732      -7.831  26.377  51.471  1.00  0.680          H  
ATOM  11664  HA  GLU A 732      -9.552  25.016  49.623  1.00  0.710          H  
ATOM  11665 1HB  GLU A 732     -10.410  26.582  51.332  1.00  0.980          H  
ATOM  11666 2HB  GLU A 732      -9.670  27.930  50.476  1.00  0.980          H  
ATOM  11667 1HG  GLU A 732     -11.105  27.498  48.511  1.00  0.980          H  
ATOM  11668 2HG  GLU A 732     -11.810  26.097  49.302  1.00  0.980          H  
ATOM  11669  N   LYS A 733      -7.892  27.564  48.308  1.00  0.560          N  
ATOM  11670  CA  LYS A 733      -7.526  28.128  47.018  1.00  0.550          C  
ATOM  11671  C   LYS A 733      -6.774  27.124  46.162  1.00  0.510          C  
ATOM  11672  O   LYS A 733      -7.042  26.995  44.964  1.00  0.500          O  
ATOM  11673  CB  LYS A 733      -6.680  29.387  47.217  1.00  0.770          C  
ATOM  11674  CG  LYS A 733      -7.454  30.588  47.759  1.00  0.770          C  
ATOM  11675  CD  LYS A 733      -6.536  31.788  47.994  1.00  0.770          C  
ATOM  11676  CE  LYS A 733      -7.302  32.985  48.546  1.00  0.770          C  
ATOM  11677  NZ  LYS A 733      -6.403  34.156  48.793  1.00  0.770          N  
ATOM  11678  H   LYS A 733      -7.548  27.995  49.175  1.00  0.670          H  
ATOM  11679  HA  LYS A 733      -8.438  28.400  46.492  1.00  0.660          H  
ATOM  11680 1HB  LYS A 733      -5.881  29.166  47.931  1.00  0.930          H  
ATOM  11681 2HB  LYS A 733      -6.210  29.671  46.272  1.00  0.930          H  
ATOM  11682 1HG  LYS A 733      -8.224  30.866  47.041  1.00  0.930          H  
ATOM  11683 2HG  LYS A 733      -7.940  30.313  48.695  1.00  0.930          H  
ATOM  11684 1HD  LYS A 733      -5.769  31.506  48.718  1.00  0.930          H  
ATOM  11685 2HD  LYS A 733      -6.045  32.071  47.058  1.00  0.930          H  
ATOM  11686 1HE  LYS A 733      -8.073  33.274  47.835  1.00  0.930          H  
ATOM  11687 2HE  LYS A 733      -7.776  32.699  49.487  1.00  0.930          H  
ATOM  11688 1HZ  LYS A 733      -6.944  34.928  49.159  1.00  0.930          H  
ATOM  11689 2HZ  LYS A 733      -5.688  33.899  49.461  1.00  0.930          H  
ATOM  11690 3HZ  LYS A 733      -5.966  34.434  47.924  1.00  0.930          H  
ATOM  11691  N   THR A 734      -5.874  26.372  46.791  1.00  0.490          N  
ATOM  11692  CA  THR A 734      -5.060  25.397  46.103  1.00  0.470          C  
ATOM  11693  C   THR A 734      -5.930  24.298  45.550  1.00  0.480          C  
ATOM  11694  O   THR A 734      -5.750  23.898  44.399  1.00  0.480          O  
ATOM  11695  CB  THR A 734      -3.996  24.813  47.049  1.00  0.670          C  
ATOM  11696  OG1 THR A 734      -3.176  25.880  47.539  1.00  0.670          O  
ATOM  11697  CG2 THR A 734      -3.095  23.793  46.303  1.00  0.670          C  
ATOM  11698  H   THR A 734      -5.715  26.513  47.784  1.00  0.590          H  
ATOM  11699  HA  THR A 734      -4.577  25.873  45.261  1.00  0.560          H  
ATOM  11700  HB  THR A 734      -4.491  24.331  47.887  1.00  0.800          H  
ATOM  11701  HG1 THR A 734      -3.730  26.421  48.144  1.00  0.800          H  
ATOM  11702 1HG2 THR A 734      -2.347  23.400  46.985  1.00  0.800          H  
ATOM  11703 2HG2 THR A 734      -3.699  22.973  45.929  1.00  0.800          H  
ATOM  11704 3HG2 THR A 734      -2.599  24.286  45.469  1.00  0.800          H  
ATOM  11705  N   ALA A 735      -6.869  23.785  46.354  1.00  0.510          N  
ATOM  11706  CA  ALA A 735      -7.722  22.721  45.870  1.00  0.540          C  
ATOM  11707  C   ALA A 735      -8.526  23.176  44.656  1.00  0.540          C  
ATOM  11708  O   ALA A 735      -8.640  22.428  43.682  1.00  0.540          O  
ATOM  11709  CB  ALA A 735      -8.653  22.265  46.974  1.00  0.740          C  
ATOM  11710  H   ALA A 735      -6.971  24.114  47.319  1.00  0.610          H  
ATOM  11711  HA  ALA A 735      -7.092  21.887  45.569  1.00  0.650          H  
ATOM  11712 1HB  ALA A 735      -9.276  21.450  46.614  1.00  0.890          H  
ATOM  11713 2HB  ALA A 735      -8.063  21.927  47.826  1.00  0.890          H  
ATOM  11714 3HB  ALA A 735      -9.282  23.104  47.280  1.00  0.890          H  
ATOM  11715  N   LEU A 736      -9.036  24.416  44.688  1.00  0.540          N  
ATOM  11716  CA  LEU A 736      -9.820  24.940  43.576  1.00  0.550          C  
ATOM  11717  C   LEU A 736      -8.973  25.071  42.318  1.00  0.520          C  
ATOM  11718  O   LEU A 736      -9.423  24.760  41.206  1.00  0.550          O  
ATOM  11719  CB  LEU A 736     -10.388  26.311  43.963  1.00  0.770          C  
ATOM  11720  CG  LEU A 736     -11.476  26.321  45.077  1.00  0.770          C  
ATOM  11721  CD1 LEU A 736     -11.727  27.762  45.505  1.00  0.770          C  
ATOM  11722  CD2 LEU A 736     -12.767  25.684  44.569  1.00  0.770          C  
ATOM  11723  H   LEU A 736      -8.928  24.984  45.538  1.00  0.650          H  
ATOM  11724  HA  LEU A 736     -10.624  24.240  43.362  1.00  0.660          H  
ATOM  11725 1HB  LEU A 736      -9.562  26.931  44.308  1.00  0.920          H  
ATOM  11726 2HB  LEU A 736     -10.811  26.772  43.074  1.00  0.920          H  
ATOM  11727  HG  LEU A 736     -11.122  25.764  45.938  1.00  0.920          H  
ATOM  11728 1HD1 LEU A 736     -12.477  27.781  46.300  1.00  0.920          H  
ATOM  11729 2HD1 LEU A 736     -10.800  28.192  45.879  1.00  0.920          H  
ATOM  11730 3HD1 LEU A 736     -12.081  28.342  44.657  1.00  0.920          H  
ATOM  11731 1HD2 LEU A 736     -13.510  25.709  45.366  1.00  0.920          H  
ATOM  11732 2HD2 LEU A 736     -13.137  26.242  43.709  1.00  0.920          H  
ATOM  11733 3HD2 LEU A 736     -12.599  24.647  44.278  1.00  0.920          H  
ATOM  11734  N   HIS A 737      -7.723  25.500  42.484  1.00  0.470          N  
ATOM  11735  CA  HIS A 737      -6.847  25.643  41.341  1.00  0.440          C  
ATOM  11736  C   HIS A 737      -6.518  24.276  40.755  1.00  0.420          C  
ATOM  11737  O   HIS A 737      -6.589  24.106  39.535  1.00  0.420          O  
ATOM  11738  CB  HIS A 737      -5.563  26.350  41.738  1.00  0.630          C  
ATOM  11739  CG  HIS A 737      -5.742  27.771  42.143  1.00  0.630          C  
ATOM  11740  ND1 HIS A 737      -4.693  28.536  42.584  1.00  0.630          N  
ATOM  11741  CD2 HIS A 737      -6.839  28.565  42.208  1.00  0.630          C  
ATOM  11742  CE1 HIS A 737      -5.130  29.734  42.906  1.00  0.630          C  
ATOM  11743  NE2 HIS A 737      -6.426  29.782  42.683  1.00  0.630          N  
ATOM  11744  H   HIS A 737      -7.408  25.809  43.411  1.00  0.560          H  
ATOM  11745  HA  HIS A 737      -7.338  26.230  40.568  1.00  0.530          H  
ATOM  11746 1HB  HIS A 737      -5.101  25.815  42.569  1.00  0.750          H  
ATOM  11747 2HB  HIS A 737      -4.878  26.326  40.916  1.00  0.750          H  
ATOM  11748  HD2 HIS A 737      -7.861  28.292  41.942  1.00  0.750          H  
ATOM  11749  HE1 HIS A 737      -4.526  30.538  43.278  1.00  0.750          H  
ATOM  11750  HE2 HIS A 737      -7.022  30.584  42.842  1.00  0.750          H  
ATOM  11751  N   LEU A 738      -6.279  23.274  41.619  1.00  0.420          N  
ATOM  11752  CA  LEU A 738      -5.968  21.929  41.151  1.00  0.410          C  
ATOM  11753  C   LEU A 738      -7.143  21.387  40.339  1.00  0.430          C  
ATOM  11754  O   LEU A 738      -6.923  20.752  39.301  1.00  0.410          O  
ATOM  11755  CB  LEU A 738      -5.655  20.996  42.346  1.00  0.580          C  
ATOM  11756  CG  LEU A 738      -4.306  21.267  43.157  1.00  0.580          C  
ATOM  11757  CD1 LEU A 738      -4.292  20.401  44.440  1.00  0.580          C  
ATOM  11758  CD2 LEU A 738      -3.092  20.926  42.325  1.00  0.580          C  
ATOM  11759  H   LEU A 738      -6.243  23.476  42.623  1.00  0.500          H  
ATOM  11760  HA  LEU A 738      -5.108  21.973  40.501  1.00  0.490          H  
ATOM  11761 1HB  LEU A 738      -6.478  21.075  43.054  1.00  0.690          H  
ATOM  11762 2HB  LEU A 738      -5.621  19.969  41.980  1.00  0.690          H  
ATOM  11763  HG  LEU A 738      -4.259  22.308  43.430  1.00  0.690          H  
ATOM  11764 1HD1 LEU A 738      -3.379  20.599  45.000  1.00  0.690          H  
ATOM  11765 2HD1 LEU A 738      -5.149  20.648  45.061  1.00  0.690          H  
ATOM  11766 3HD1 LEU A 738      -4.331  19.350  44.171  1.00  0.690          H  
ATOM  11767 1HD2 LEU A 738      -2.198  21.125  42.904  1.00  0.690          H  
ATOM  11768 2HD2 LEU A 738      -3.129  19.880  42.078  1.00  0.690          H  
ATOM  11769 3HD2 LEU A 738      -3.063  21.520  41.423  1.00  0.690          H  
ATOM  11770  N   GLU A 739      -8.389  21.665  40.776  1.00  0.490          N  
ATOM  11771  CA  GLU A 739      -9.563  21.216  40.021  1.00  0.530          C  
ATOM  11772  C   GLU A 739      -9.579  21.851  38.621  1.00  0.520          C  
ATOM  11773  O   GLU A 739      -9.823  21.167  37.617  1.00  0.510          O  
ATOM  11774  CB  GLU A 739     -10.865  21.588  40.760  1.00  0.730          C  
ATOM  11775  CG  GLU A 739     -11.163  20.799  42.042  1.00  0.730          C  
ATOM  11776  CD  GLU A 739     -12.414  21.300  42.773  1.00  0.730          C  
ATOM  11777  OE1 GLU A 739     -12.938  22.325  42.398  1.00  0.730          O  
ATOM  11778  OE2 GLU A 739     -12.842  20.642  43.689  1.00  0.730          O  
ATOM  11779  H   GLU A 739      -8.510  22.141  41.678  1.00  0.590          H  
ATOM  11780  HA  GLU A 739      -9.519  20.130  39.909  1.00  0.640          H  
ATOM  11781 1HB  GLU A 739     -10.831  22.638  41.032  1.00  0.870          H  
ATOM  11782 2HB  GLU A 739     -11.709  21.459  40.091  1.00  0.870          H  
ATOM  11783 1HG  GLU A 739     -11.311  19.751  41.770  1.00  0.870          H  
ATOM  11784 2HG  GLU A 739     -10.308  20.850  42.703  1.00  0.870          H  
ATOM  11785  N   GLN A 740      -9.255  23.148  38.523  1.00  0.530          N  
ATOM  11786  CA  GLN A 740      -9.245  23.775  37.202  1.00  0.550          C  
ATOM  11787  C   GLN A 740      -8.142  23.205  36.313  1.00  0.480          C  
ATOM  11788  O   GLN A 740      -8.346  22.989  35.113  1.00  0.530          O  
ATOM  11789  CB  GLN A 740      -9.074  25.291  37.318  1.00  0.760          C  
ATOM  11790  CG  GLN A 740      -9.173  26.055  35.976  1.00  0.760          C  
ATOM  11791  CD  GLN A 740     -10.548  25.898  35.317  1.00  0.760          C  
ATOM  11792  OE1 GLN A 740     -11.568  25.939  36.016  1.00  0.760          O  
ATOM  11793  NE2 GLN A 740     -10.587  25.741  33.992  1.00  0.760          N  
ATOM  11794  H   GLN A 740      -9.113  23.698  39.382  1.00  0.640          H  
ATOM  11795  HA  GLN A 740     -10.205  23.572  36.729  1.00  0.660          H  
ATOM  11796 1HB  GLN A 740      -9.827  25.688  37.997  1.00  0.910          H  
ATOM  11797 2HB  GLN A 740      -8.097  25.505  37.761  1.00  0.910          H  
ATOM  11798 1HG  GLN A 740      -9.005  27.113  36.164  1.00  0.910          H  
ATOM  11799 2HG  GLN A 740      -8.418  25.679  35.279  1.00  0.910          H  
ATOM  11800 1HE2 GLN A 740     -11.466  25.643  33.526  1.00  0.910          H  
ATOM  11801 2HE2 GLN A 740      -9.720  25.733  33.432  1.00  0.910          H  
ATOM  11802  N   TYR A 741      -6.981  22.941  36.897  1.00  0.410          N  
ATOM  11803  CA  TYR A 741      -5.873  22.424  36.121  1.00  0.380          C  
ATOM  11804  C   TYR A 741      -6.243  21.064  35.541  1.00  0.390          C  
ATOM  11805  O   TYR A 741      -6.033  20.794  34.351  1.00  0.410          O  
ATOM  11806  CB  TYR A 741      -4.657  22.243  37.026  1.00  0.540          C  
ATOM  11807  CG  TYR A 741      -4.070  23.507  37.675  1.00  0.540          C  
ATOM  11808  CD1 TYR A 741      -3.332  23.375  38.860  1.00  0.540          C  
ATOM  11809  CD2 TYR A 741      -4.276  24.759  37.149  1.00  0.540          C  
ATOM  11810  CE1 TYR A 741      -2.816  24.473  39.494  1.00  0.540          C  
ATOM  11811  CE2 TYR A 741      -3.761  25.856  37.792  1.00  0.540          C  
ATOM  11812  CZ  TYR A 741      -3.040  25.717  38.956  1.00  0.540          C  
ATOM  11813  OH  TYR A 741      -2.545  26.835  39.573  1.00  0.540          O  
ATOM  11814  H   TYR A 741      -6.856  23.170  37.890  1.00  0.490          H  
ATOM  11815  HA  TYR A 741      -5.663  23.096  35.291  1.00  0.460          H  
ATOM  11816 1HB  TYR A 741      -4.935  21.580  37.828  1.00  0.650          H  
ATOM  11817 2HB  TYR A 741      -3.895  21.756  36.464  1.00  0.650          H  
ATOM  11818  HD1 TYR A 741      -3.168  22.389  39.282  1.00  0.650          H  
ATOM  11819  HD2 TYR A 741      -4.848  24.901  36.241  1.00  0.650          H  
ATOM  11820  HE1 TYR A 741      -2.244  24.363  40.416  1.00  0.650          H  
ATOM  11821  HE2 TYR A 741      -3.929  26.852  37.382  1.00  0.650          H  
ATOM  11822  HH  TYR A 741      -2.355  26.656  40.517  1.00  0.650          H  
ATOM  11823  N   ALA A 742      -6.862  20.235  36.384  1.00  0.400          N  
ATOM  11824  CA  ALA A 742      -7.318  18.899  36.034  1.00  0.440          C  
ATOM  11825  C   ALA A 742      -8.375  18.910  34.932  1.00  0.470          C  
ATOM  11826  O   ALA A 742      -8.334  18.109  33.996  1.00  0.520          O  
ATOM  11827  CB  ALA A 742      -7.887  18.267  37.263  1.00  0.600          C  
ATOM  11828  H   ALA A 742      -6.989  20.530  37.358  1.00  0.480          H  
ATOM  11829  HA  ALA A 742      -6.455  18.325  35.691  1.00  0.530          H  
ATOM  11830 1HB  ALA A 742      -8.201  17.264  37.042  1.00  0.720          H  
ATOM  11831 2HB  ALA A 742      -7.134  18.261  38.040  1.00  0.720          H  
ATOM  11832 3HB  ALA A 742      -8.737  18.846  37.606  1.00  0.720          H  
ATOM  11833  N   THR A 743      -9.278  19.889  34.997  1.00  0.470          N  
ATOM  11834  CA  THR A 743     -10.368  20.085  34.043  1.00  0.550          C  
ATOM  11835  C   THR A 743      -9.808  20.237  32.639  1.00  0.530          C  
ATOM  11836  O   THR A 743     -10.357  19.725  31.664  1.00  0.640          O  
ATOM  11837  CB  THR A 743     -11.195  21.340  34.404  1.00  0.740          C  
ATOM  11838  OG1 THR A 743     -11.751  21.186  35.702  1.00  0.740          O  
ATOM  11839  CG2 THR A 743     -12.349  21.531  33.420  1.00  0.740          C  
ATOM  11840  H   THR A 743      -9.279  20.482  35.829  1.00  0.560          H  
ATOM  11841  HA  THR A 743     -11.019  19.212  34.069  1.00  0.660          H  
ATOM  11842  HB  THR A 743     -10.562  22.218  34.386  1.00  0.890          H  
ATOM  11843  HG1 THR A 743     -11.051  21.110  36.389  1.00  0.890          H  
ATOM  11844 1HG2 THR A 743     -12.921  22.411  33.712  1.00  0.890          H  
ATOM  11845 2HG2 THR A 743     -11.971  21.667  32.410  1.00  0.890          H  
ATOM  11846 3HG2 THR A 743     -12.998  20.653  33.446  1.00  0.890          H  
ATOM  11847  N   GLU A 744      -8.701  20.957  32.537  1.00  0.520          N  
ATOM  11848  CA  GLU A 744      -8.053  21.238  31.265  1.00  0.560          C  
ATOM  11849  C   GLU A 744      -7.143  20.087  30.785  1.00  0.580          C  
ATOM  11850  O   GLU A 744      -6.473  20.196  29.752  1.00  0.770          O  
ATOM  11851  CB  GLU A 744      -7.274  22.543  31.391  1.00  0.770          C  
ATOM  11852  CG  GLU A 744      -8.198  23.749  31.671  1.00  0.770          C  
ATOM  11853  CD  GLU A 744      -7.500  25.074  31.788  1.00  0.770          C  
ATOM  11854  OE1 GLU A 744      -6.326  25.163  31.492  1.00  0.770          O  
ATOM  11855  OE2 GLU A 744      -8.136  26.012  32.219  1.00  0.770          O  
ATOM  11856  H   GLU A 744      -8.322  21.379  33.395  1.00  0.620          H  
ATOM  11857  HA  GLU A 744      -8.831  21.377  30.518  1.00  0.670          H  
ATOM  11858 1HB  GLU A 744      -6.565  22.460  32.217  1.00  0.920          H  
ATOM  11859 2HB  GLU A 744      -6.709  22.720  30.485  1.00  0.920          H  
ATOM  11860 1HG  GLU A 744      -8.935  23.813  30.881  1.00  0.920          H  
ATOM  11861 2HG  GLU A 744      -8.735  23.555  32.595  1.00  0.920          H  
ATOM  11862  N   GLY A 745      -7.103  18.981  31.538  1.00  0.530          N  
ATOM  11863  CA  GLY A 745      -6.300  17.820  31.181  1.00  0.580          C  
ATOM  11864  C   GLY A 745      -4.858  17.844  31.685  1.00  0.510          C  
ATOM  11865  O   GLY A 745      -3.998  17.142  31.142  1.00  0.540          O  
ATOM  11866  H   GLY A 745      -7.668  18.910  32.385  1.00  0.640          H  
ATOM  11867 1HA  GLY A 745      -6.794  16.935  31.581  1.00  0.700          H  
ATOM  11868 2HA  GLY A 745      -6.307  17.703  30.103  1.00  0.700          H  
ATOM  11869  N   LEU A 746      -4.542  18.679  32.674  1.00  0.440          N  
ATOM  11870  CA  LEU A 746      -3.174  18.696  33.167  1.00  0.390          C  
ATOM  11871  C   LEU A 746      -3.039  17.657  34.268  1.00  0.380          C  
ATOM  11872  O   LEU A 746      -4.020  17.330  34.943  1.00  0.430          O  
ATOM  11873  CB  LEU A 746      -2.797  20.072  33.715  1.00  0.570          C  
ATOM  11874  CG  LEU A 746      -2.900  21.299  32.741  1.00  0.570          C  
ATOM  11875  CD1 LEU A 746      -2.547  22.588  33.500  1.00  0.570          C  
ATOM  11876  CD2 LEU A 746      -1.967  21.120  31.570  1.00  0.570          C  
ATOM  11877  H   LEU A 746      -5.233  19.280  33.133  1.00  0.530          H  
ATOM  11878  HA  LEU A 746      -2.491  18.421  32.368  1.00  0.470          H  
ATOM  11879 1HB  LEU A 746      -3.423  20.269  34.576  1.00  0.680          H  
ATOM  11880 2HB  LEU A 746      -1.763  20.003  34.042  1.00  0.680          H  
ATOM  11881  HG  LEU A 746      -3.932  21.386  32.379  1.00  0.680          H  
ATOM  11882 1HD1 LEU A 746      -2.635  23.436  32.824  1.00  0.680          H  
ATOM  11883 2HD1 LEU A 746      -3.229  22.724  34.333  1.00  0.680          H  
ATOM  11884 3HD1 LEU A 746      -1.523  22.532  33.867  1.00  0.680          H  
ATOM  11885 1HD2 LEU A 746      -2.049  21.977  30.902  1.00  0.680          H  
ATOM  11886 2HD2 LEU A 746      -0.950  21.044  31.937  1.00  0.680          H  
ATOM  11887 3HD2 LEU A 746      -2.235  20.222  31.023  1.00  0.680          H  
ATOM  11888  N   ARG A 747      -1.834  17.115  34.437  1.00  0.330          N  
ATOM  11889  CA  ARG A 747      -1.599  16.186  35.537  1.00  0.340          C  
ATOM  11890  C   ARG A 747      -1.199  17.051  36.703  1.00  0.300          C  
ATOM  11891  O   ARG A 747      -0.296  17.881  36.584  1.00  0.300          O  
ATOM  11892  CB  ARG A 747      -0.506  15.175  35.242  1.00  0.470          C  
ATOM  11893  CG  ARG A 747      -0.766  14.296  34.061  1.00  0.470          C  
ATOM  11894  CD  ARG A 747       0.306  13.315  33.862  1.00  0.470          C  
ATOM  11895  NE  ARG A 747       0.196  12.704  32.549  1.00  0.470          N  
ATOM  11896  CZ  ARG A 747       1.137  11.947  31.958  1.00  0.470          C  
ATOM  11897  NH1 ARG A 747       2.292  11.692  32.535  1.00  0.470          N  
ATOM  11898  NH2 ARG A 747       0.914  11.457  30.756  1.00  0.470          N  
ATOM  11899  H   ARG A 747      -1.072  17.422  33.828  1.00  0.400          H  
ATOM  11900  HA  ARG A 747      -2.520  15.657  35.782  1.00  0.410          H  
ATOM  11901 1HB  ARG A 747       0.417  15.672  35.085  1.00  0.570          H  
ATOM  11902 2HB  ARG A 747      -0.376  14.524  36.111  1.00  0.570          H  
ATOM  11903 1HG  ARG A 747      -1.699  13.759  34.216  1.00  0.570          H  
ATOM  11904 2HG  ARG A 747      -0.841  14.906  33.161  1.00  0.570          H  
ATOM  11905 1HD  ARG A 747       1.275  13.766  33.977  1.00  0.570          H  
ATOM  11906 2HD  ARG A 747       0.199  12.521  34.610  1.00  0.570          H  
ATOM  11907  HE  ARG A 747      -0.661  12.859  32.030  1.00  0.570          H  
ATOM  11908 1HH1 ARG A 747       2.557  12.093  33.445  1.00  0.570          H  
ATOM  11909 2HH1 ARG A 747       2.960  11.122  32.050  1.00  0.570          H  
ATOM  11910 1HH2 ARG A 747       0.051  11.675  30.244  1.00  0.570          H  
ATOM  11911 2HH2 ARG A 747       1.626  10.907  30.312  1.00  0.570          H  
ATOM  11912  N   THR A 748      -1.880  16.895  37.813  1.00  0.340          N  
ATOM  11913  CA  THR A 748      -1.678  17.767  38.950  1.00  0.340          C  
ATOM  11914  C   THR A 748      -1.015  17.116  40.170  1.00  0.320          C  
ATOM  11915  O   THR A 748      -0.962  15.893  40.268  1.00  0.420          O  
ATOM  11916  CB  THR A 748      -3.072  18.314  39.325  1.00  0.480          C  
ATOM  11917  OG1 THR A 748      -3.900  17.216  39.709  1.00  0.480          O  
ATOM  11918  CG2 THR A 748      -3.718  18.985  38.131  1.00  0.480          C  
ATOM  11919  H   THR A 748      -2.611  16.180  37.855  1.00  0.410          H  
ATOM  11920  HA  THR A 748      -1.056  18.583  38.627  1.00  0.410          H  
ATOM  11921  HB  THR A 748      -2.983  19.010  40.120  1.00  0.570          H  
ATOM  11922  HG1 THR A 748      -4.822  17.488  39.953  1.00  0.570          H  
ATOM  11923 1HG2 THR A 748      -4.701  19.346  38.425  1.00  0.570          H  
ATOM  11924 2HG2 THR A 748      -3.103  19.806  37.811  1.00  0.570          H  
ATOM  11925 3HG2 THR A 748      -3.831  18.280  37.318  1.00  0.570          H  
ATOM  11926  N   LEU A 749      -0.496  17.957  41.088  1.00  0.300          N  
ATOM  11927  CA  LEU A 749       0.046  17.538  42.404  1.00  0.290          C  
ATOM  11928  C   LEU A 749      -0.234  18.523  43.538  1.00  0.270          C  
ATOM  11929  O   LEU A 749      -0.110  19.741  43.363  1.00  0.320          O  
ATOM  11930  CB  LEU A 749       1.572  17.421  42.418  1.00  0.410          C  
ATOM  11931  CG  LEU A 749       2.250  16.394  41.571  1.00  0.410          C  
ATOM  11932  CD1 LEU A 749       3.724  16.690  41.618  1.00  0.410          C  
ATOM  11933  CD2 LEU A 749       1.977  15.008  42.103  1.00  0.410          C  
ATOM  11934  H   LEU A 749      -0.480  18.944  40.823  1.00  0.360          H  
ATOM  11935  HA  LEU A 749      -0.410  16.586  42.676  1.00  0.350          H  
ATOM  11936 1HB  LEU A 749       1.979  18.379  42.161  1.00  0.490          H  
ATOM  11937 2HB  LEU A 749       1.873  17.224  43.450  1.00  0.490          H  
ATOM  11938  HG  LEU A 749       1.905  16.469  40.538  1.00  0.490          H  
ATOM  11939 1HD1 LEU A 749       4.267  15.974  41.007  1.00  0.490          H  
ATOM  11940 2HD1 LEU A 749       3.898  17.693  41.244  1.00  0.490          H  
ATOM  11941 3HD1 LEU A 749       4.066  16.629  42.642  1.00  0.490          H  
ATOM  11942 1HD2 LEU A 749       2.502  14.299  41.482  1.00  0.490          H  
ATOM  11943 2HD2 LEU A 749       2.337  14.940  43.124  1.00  0.490          H  
ATOM  11944 3HD2 LEU A 749       0.915  14.795  42.072  1.00  0.490          H  
ATOM  11945  N   CYS A 750      -0.522  18.004  44.734  1.00  0.290          N  
ATOM  11946  CA  CYS A 750      -0.640  18.848  45.928  1.00  0.330          C  
ATOM  11947  C   CYS A 750       0.719  18.794  46.666  1.00  0.350          C  
ATOM  11948  O   CYS A 750       1.290  17.707  46.820  1.00  0.390          O  
ATOM  11949  CB  CYS A 750      -1.783  18.364  46.822  1.00  0.450          C  
ATOM  11950  SG  CYS A 750      -2.047  19.374  48.290  1.00  0.450          S  
ATOM  11951  H   CYS A 750      -0.657  16.991  44.845  1.00  0.350          H  
ATOM  11952  HA  CYS A 750      -0.840  19.878  45.630  1.00  0.400          H  
ATOM  11953 1HB  CYS A 750      -2.710  18.349  46.257  1.00  0.540          H  
ATOM  11954 2HB  CYS A 750      -1.581  17.337  47.137  1.00  0.540          H  
ATOM  11955  HG  CYS A 750      -2.738  20.333  47.688  1.00  0.540          H  
ATOM  11956  N   ILE A 751       1.317  19.959  46.997  1.00  0.340          N  
ATOM  11957  CA  ILE A 751       2.658  19.981  47.631  1.00  0.350          C  
ATOM  11958  C   ILE A 751       2.743  20.684  48.998  1.00  0.380          C  
ATOM  11959  O   ILE A 751       2.426  21.877  49.131  1.00  0.400          O  
ATOM  11960  CB  ILE A 751       3.686  20.646  46.683  1.00  0.490          C  
ATOM  11961  CG1 ILE A 751       3.732  19.839  45.357  1.00  0.490          C  
ATOM  11962  CG2 ILE A 751       5.099  20.737  47.370  1.00  0.490          C  
ATOM  11963  CD1 ILE A 751       4.548  20.429  44.278  1.00  0.490          C  
ATOM  11964  H   ILE A 751       0.835  20.849  46.829  1.00  0.410          H  
ATOM  11965  HA  ILE A 751       2.969  18.949  47.787  1.00  0.420          H  
ATOM  11966  HB  ILE A 751       3.343  21.645  46.440  1.00  0.580          H  
ATOM  11967 1HG1 ILE A 751       4.090  18.870  45.565  1.00  0.580          H  
ATOM  11968 2HG1 ILE A 751       2.721  19.758  44.966  1.00  0.580          H  
ATOM  11969 1HG2 ILE A 751       5.816  21.216  46.711  1.00  0.580          H  
ATOM  11970 2HG2 ILE A 751       5.032  21.323  48.280  1.00  0.580          H  
ATOM  11971 3HG2 ILE A 751       5.451  19.728  47.615  1.00  0.580          H  
ATOM  11972 1HD1 ILE A 751       4.487  19.788  43.394  1.00  0.580          H  
ATOM  11973 2HD1 ILE A 751       4.159  21.403  44.053  1.00  0.580          H  
ATOM  11974 3HD1 ILE A 751       5.582  20.514  44.580  1.00  0.580          H  
ATOM  11975  N   ALA A 752       3.290  19.978  50.002  1.00  0.400          N  
ATOM  11976  CA  ALA A 752       3.396  20.551  51.356  1.00  0.430          C  
ATOM  11977  C   ALA A 752       4.692  20.124  52.090  1.00  0.460          C  
ATOM  11978  O   ALA A 752       5.297  19.101  51.751  1.00  0.460          O  
ATOM  11979  CB  ALA A 752       2.157  20.142  52.130  1.00  0.590          C  
ATOM  11980  H   ALA A 752       3.573  19.004  49.813  1.00  0.480          H  
ATOM  11981  HA  ALA A 752       3.419  21.635  51.268  1.00  0.520          H  
ATOM  11982 1HB  ALA A 752       2.182  20.595  53.103  1.00  0.710          H  
ATOM  11983 2HB  ALA A 752       1.270  20.466  51.606  1.00  0.710          H  
ATOM  11984 3HB  ALA A 752       2.123  19.074  52.219  1.00  0.710          H  
ATOM  11985  N   GLN A 753       5.129  20.915  53.098  1.00  0.490          N  
ATOM  11986  CA  GLN A 753       6.375  20.583  53.828  1.00  0.520          C  
ATOM  11987  C   GLN A 753       6.340  20.760  55.356  1.00  0.570          C  
ATOM  11988  O   GLN A 753       5.516  21.495  55.890  1.00  0.620          O  
ATOM  11989  CB  GLN A 753       7.542  21.419  53.296  1.00  0.720          C  
ATOM  11990  CG  GLN A 753       7.470  22.897  53.583  1.00  0.720          C  
ATOM  11991  CD  GLN A 753       8.679  23.633  53.016  1.00  0.720          C  
ATOM  11992  OE1 GLN A 753       9.293  23.194  52.040  1.00  0.720          O  
ATOM  11993  NE2 GLN A 753       9.037  24.741  53.640  1.00  0.720          N  
ATOM  11994  H   GLN A 753       4.593  21.761  53.325  1.00  0.590          H  
ATOM  11995  HA  GLN A 753       6.590  19.535  53.639  1.00  0.620          H  
ATOM  11996 1HB  GLN A 753       8.481  21.044  53.698  1.00  0.860          H  
ATOM  11997 2HB  GLN A 753       7.570  21.313  52.218  1.00  0.860          H  
ATOM  11998 1HG  GLN A 753       6.562  23.293  53.145  1.00  0.860          H  
ATOM  11999 2HG  GLN A 753       7.460  23.051  54.662  1.00  0.860          H  
ATOM  12000 1HE2 GLN A 753       9.840  25.256  53.329  1.00  0.860          H  
ATOM  12001 2HE2 GLN A 753       8.522  25.066  54.437  1.00  0.860          H  
ATOM  12002  N   ARG A 754       7.265  20.093  56.059  1.00  0.580          N  
ATOM  12003  CA  ARG A 754       7.386  20.196  57.517  1.00  0.620          C  
ATOM  12004  C   ARG A 754       8.824  20.456  57.967  1.00  0.620          C  
ATOM  12005  O   ARG A 754       9.780  19.855  57.466  1.00  0.630          O  
ATOM  12006  CB  ARG A 754       6.909  18.917  58.193  1.00  0.850          C  
ATOM  12007  CG  ARG A 754       6.891  18.928  59.730  1.00  0.850          C  
ATOM  12008  CD  ARG A 754       6.405  17.628  60.287  1.00  0.850          C  
ATOM  12009  NE  ARG A 754       6.175  17.700  61.745  1.00  0.850          N  
ATOM  12010  CZ  ARG A 754       7.068  17.480  62.716  1.00  0.850          C  
ATOM  12011  NH1 ARG A 754       8.312  17.165  62.481  1.00  0.850          N  
ATOM  12012  NH2 ARG A 754       6.673  17.590  63.962  1.00  0.850          N  
ATOM  12013  H   ARG A 754       7.910  19.500  55.542  1.00  0.700          H  
ATOM  12014  HA  ARG A 754       6.765  21.024  57.859  1.00  0.740          H  
ATOM  12015 1HB  ARG A 754       5.906  18.708  57.875  1.00  1.020          H  
ATOM  12016 2HB  ARG A 754       7.525  18.091  57.887  1.00  1.020          H  
ATOM  12017 1HG  ARG A 754       7.882  19.103  60.128  1.00  1.020          H  
ATOM  12018 2HG  ARG A 754       6.218  19.713  60.076  1.00  1.020          H  
ATOM  12019 1HD  ARG A 754       5.477  17.336  59.811  1.00  1.020          H  
ATOM  12020 2HD  ARG A 754       7.146  16.854  60.091  1.00  1.020          H  
ATOM  12021  HE  ARG A 754       5.224  17.940  62.078  1.00  1.020          H  
ATOM  12022 1HH1 ARG A 754       8.651  17.077  61.539  1.00  1.020          H  
ATOM  12023 2HH1 ARG A 754       8.923  17.017  63.298  1.00  1.020          H  
ATOM  12024 1HH2 ARG A 754       5.688  17.837  64.161  1.00  1.020          H  
ATOM  12025 2HH2 ARG A 754       7.361  17.427  64.711  1.00  1.020          H  
ATOM  12026  N   GLU A 755       8.975  21.340  58.943  1.00  0.660          N  
ATOM  12027  CA  GLU A 755      10.284  21.618  59.522  1.00  0.670          C  
ATOM  12028  C   GLU A 755      10.550  20.639  60.666  1.00  0.690          C  
ATOM  12029  O   GLU A 755       9.738  20.514  61.584  1.00  0.720          O  
ATOM  12030  CB  GLU A 755      10.324  23.062  60.015  1.00  0.930          C  
ATOM  12031  CG  GLU A 755      10.180  24.104  58.896  1.00  0.930          C  
ATOM  12032  CD  GLU A 755      10.168  25.522  59.412  1.00  0.930          C  
ATOM  12033  OE1 GLU A 755      10.155  25.693  60.606  1.00  0.930          O  
ATOM  12034  OE2 GLU A 755      10.205  26.435  58.623  1.00  0.930          O  
ATOM  12035  H   GLU A 755       8.162  21.820  59.308  1.00  0.790          H  
ATOM  12036  HA  GLU A 755      11.054  21.473  58.762  1.00  0.800          H  
ATOM  12037 1HB  GLU A 755       9.526  23.223  60.739  1.00  1.120          H  
ATOM  12038 2HB  GLU A 755      11.271  23.241  60.525  1.00  1.120          H  
ATOM  12039 1HG  GLU A 755      11.016  23.988  58.204  1.00  1.120          H  
ATOM  12040 2HG  GLU A 755       9.261  23.912  58.343  1.00  1.120          H  
ATOM  12041  N   LEU A 756      11.672  19.927  60.610  1.00  0.680          N  
ATOM  12042  CA  LEU A 756      11.997  18.919  61.610  1.00  0.710          C  
ATOM  12043  C   LEU A 756      13.115  19.332  62.561  1.00  0.740          C  
ATOM  12044  O   LEU A 756      14.234  19.686  62.142  1.00  0.790          O  
ATOM  12045  CB  LEU A 756      12.461  17.633  60.904  1.00  0.980          C  
ATOM  12046  CG  LEU A 756      11.443  16.603  60.395  1.00  0.980          C  
ATOM  12047  CD1 LEU A 756      10.520  17.194  59.346  1.00  0.980          C  
ATOM  12048  CD2 LEU A 756      12.238  15.443  59.781  1.00  0.980          C  
ATOM  12049  H   LEU A 756      12.332  20.066  59.842  1.00  0.820          H  
ATOM  12050  HA  LEU A 756      11.105  18.717  62.200  1.00  0.850          H  
ATOM  12051 1HB  LEU A 756      12.993  17.948  60.032  1.00  1.180          H  
ATOM  12052 2HB  LEU A 756      13.156  17.120  61.571  1.00  1.180          H  
ATOM  12053  HG  LEU A 756      10.844  16.252  61.224  1.00  1.180          H  
ATOM  12054 1HD1 LEU A 756       9.826  16.427  59.006  1.00  1.180          H  
ATOM  12055 2HD1 LEU A 756       9.957  18.009  59.762  1.00  1.180          H  
ATOM  12056 3HD1 LEU A 756      11.108  17.557  58.504  1.00  1.180          H  
ATOM  12057 1HD2 LEU A 756      11.558  14.682  59.416  1.00  1.180          H  
ATOM  12058 2HD2 LEU A 756      12.840  15.814  58.950  1.00  1.180          H  
ATOM  12059 3HD2 LEU A 756      12.887  15.014  60.535  1.00  1.180          H  
ATOM  12060  N   SER A 757      12.851  19.185  63.860  1.00  0.740          N  
ATOM  12061  CA  SER A 757      13.885  19.453  64.835  1.00  0.770          C  
ATOM  12062  C   SER A 757      14.858  18.310  64.690  1.00  0.780          C  
ATOM  12063  O   SER A 757      14.482  17.230  64.216  1.00  0.760          O  
ATOM  12064  CB  SER A 757      13.319  19.512  66.241  1.00  1.070          C  
ATOM  12065  OG  SER A 757      12.880  18.249  66.677  1.00  1.070          O  
ATOM  12066  H   SER A 757      11.930  18.893  64.166  1.00  0.890          H  
ATOM  12067  HA  SER A 757      14.388  20.392  64.594  1.00  0.920          H  
ATOM  12068 1HB  SER A 757      14.076  19.892  66.924  1.00  1.280          H  
ATOM  12069 2HB  SER A 757      12.483  20.209  66.259  1.00  1.280          H  
ATOM  12070  HG  SER A 757      12.405  18.411  67.507  1.00  1.280          H  
ATOM  12071  N   TRP A 758      16.090  18.483  65.138  1.00  0.800          N  
ATOM  12072  CA  TRP A 758      17.004  17.375  64.967  1.00  0.800          C  
ATOM  12073  C   TRP A 758      16.580  16.166  65.800  1.00  0.830          C  
ATOM  12074  O   TRP A 758      16.710  15.024  65.357  1.00  0.830          O  
ATOM  12075  CB  TRP A 758      18.438  17.754  65.256  1.00  1.120          C  
ATOM  12076  CG  TRP A 758      19.320  16.713  64.731  1.00  1.120          C  
ATOM  12077  CD1 TRP A 758      20.018  15.794  65.417  1.00  1.120          C  
ATOM  12078  CD2 TRP A 758      19.582  16.460  63.322  1.00  1.120          C  
ATOM  12079  NE1 TRP A 758      20.698  14.981  64.554  1.00  1.120          N  
ATOM  12080  CE2 TRP A 758      20.444  15.380  63.265  1.00  1.120          C  
ATOM  12081  CE3 TRP A 758      19.142  17.065  62.114  1.00  1.120          C  
ATOM  12082  CZ2 TRP A 758      20.894  14.868  62.064  1.00  1.120          C  
ATOM  12083  CZ3 TRP A 758      19.591  16.551  60.916  1.00  1.120          C  
ATOM  12084  CH2 TRP A 758      20.445  15.479  60.892  1.00  1.120          C  
ATOM  12085  H   TRP A 758      16.385  19.362  65.540  1.00  0.960          H  
ATOM  12086  HA  TRP A 758      16.961  17.077  63.923  1.00  0.960          H  
ATOM  12087 1HB  TRP A 758      18.686  18.705  64.785  1.00  1.340          H  
ATOM  12088 2HB  TRP A 758      18.597  17.846  66.329  1.00  1.340          H  
ATOM  12089  HD1 TRP A 758      20.029  15.692  66.500  1.00  1.340          H  
ATOM  12090  HE1 TRP A 758      21.279  14.177  64.878  1.00  1.340          H  
ATOM  12091  HE3 TRP A 758      18.460  17.917  62.128  1.00  1.340          H  
ATOM  12092  HZ2 TRP A 758      21.568  14.013  62.020  1.00  1.340          H  
ATOM  12093  HZ3 TRP A 758      19.250  17.018  59.994  1.00  1.340          H  
ATOM  12094  HH2 TRP A 758      20.776  15.090  59.935  1.00  1.340          H  
ATOM  12095  N   SER A 759      16.123  16.397  67.032  1.00  0.870          N  
ATOM  12096  CA  SER A 759      15.740  15.279  67.882  1.00  0.900          C  
ATOM  12097  C   SER A 759      14.592  14.469  67.277  1.00  0.840          C  
ATOM  12098  O   SER A 759      14.637  13.231  67.290  1.00  0.880          O  
ATOM  12099  CB  SER A 759      15.327  15.786  69.252  1.00  1.250          C  
ATOM  12100  OG  SER A 759      16.410  16.366  69.934  1.00  1.250          O  
ATOM  12101  H   SER A 759      16.055  17.338  67.385  1.00  1.040          H  
ATOM  12102  HA  SER A 759      16.604  14.621  67.993  1.00  1.080          H  
ATOM  12103 1HB  SER A 759      14.531  16.522  69.138  1.00  1.500          H  
ATOM  12104 2HB  SER A 759      14.925  14.959  69.835  1.00  1.500          H  
ATOM  12105  HG  SER A 759      16.074  16.626  70.797  1.00  1.500          H  
ATOM  12106  N   GLU A 760      13.568  15.142  66.719  1.00  0.780          N  
ATOM  12107  CA  GLU A 760      12.470  14.390  66.113  1.00  0.760          C  
ATOM  12108  C   GLU A 760      12.966  13.615  64.905  1.00  0.720          C  
ATOM  12109  O   GLU A 760      12.554  12.468  64.682  1.00  0.720          O  
ATOM  12110  CB  GLU A 760      11.304  15.291  65.726  1.00  1.070          C  
ATOM  12111  CG  GLU A 760      10.534  15.853  66.916  1.00  1.070          C  
ATOM  12112  CD  GLU A 760       9.372  16.698  66.497  1.00  1.070          C  
ATOM  12113  OE1 GLU A 760       9.179  16.856  65.311  1.00  1.070          O  
ATOM  12114  OE2 GLU A 760       8.678  17.193  67.346  1.00  1.070          O  
ATOM  12115  H   GLU A 760      13.540  16.163  66.728  1.00  0.940          H  
ATOM  12116  HA  GLU A 760      12.105  13.671  66.845  1.00  0.910          H  
ATOM  12117 1HB  GLU A 760      11.685  16.135  65.143  1.00  1.290          H  
ATOM  12118 2HB  GLU A 760      10.610  14.741  65.093  1.00  1.290          H  
ATOM  12119 1HG  GLU A 760      10.168  15.023  67.518  1.00  1.290          H  
ATOM  12120 2HG  GLU A 760      11.207  16.439  67.533  1.00  1.290          H  
ATOM  12121  N   TYR A 761      13.870  14.234  64.139  1.00  0.710          N  
ATOM  12122  CA  TYR A 761      14.470  13.600  62.991  1.00  0.700          C  
ATOM  12123  C   TYR A 761      15.142  12.287  63.382  1.00  0.730          C  
ATOM  12124  O   TYR A 761      14.876  11.247  62.765  1.00  0.720          O  
ATOM  12125  CB  TYR A 761      15.479  14.561  62.329  1.00  0.980          C  
ATOM  12126  CG  TYR A 761      16.347  13.894  61.360  1.00  0.980          C  
ATOM  12127  CD1 TYR A 761      15.957  13.649  60.072  1.00  0.980          C  
ATOM  12128  CD2 TYR A 761      17.575  13.465  61.822  1.00  0.980          C  
ATOM  12129  CE1 TYR A 761      16.812  12.955  59.254  1.00  0.980          C  
ATOM  12130  CE2 TYR A 761      18.412  12.778  61.032  1.00  0.980          C  
ATOM  12131  CZ  TYR A 761      18.063  12.507  59.768  1.00  0.980          C  
ATOM  12132  OH  TYR A 761      18.930  11.779  59.000  1.00  0.980          O  
ATOM  12133  H   TYR A 761      14.138  15.201  64.348  1.00  0.850          H  
ATOM  12134  HA  TYR A 761      13.683  13.369  62.276  1.00  0.840          H  
ATOM  12135 1HB  TYR A 761      14.951  15.367  61.827  1.00  1.180          H  
ATOM  12136 2HB  TYR A 761      16.099  15.011  63.070  1.00  1.180          H  
ATOM  12137  HD1 TYR A 761      14.988  13.979  59.707  1.00  1.180          H  
ATOM  12138  HD2 TYR A 761      17.869  13.672  62.853  1.00  1.180          H  
ATOM  12139  HE1 TYR A 761      16.511  12.734  58.231  1.00  1.180          H  
ATOM  12140  HE2 TYR A 761      19.368  12.436  61.423  1.00  1.180          H  
ATOM  12141  HH  TYR A 761      19.693  11.528  59.525  1.00  1.180          H  
ATOM  12142  N   GLU A 762      16.005  12.308  64.405  1.00  0.770          N  
ATOM  12143  CA  GLU A 762      16.690  11.077  64.774  1.00  0.820          C  
ATOM  12144  C   GLU A 762      15.738   9.988  65.266  1.00  0.820          C  
ATOM  12145  O   GLU A 762      15.936   8.813  64.932  1.00  0.830          O  
ATOM  12146  CB  GLU A 762      17.782  11.315  65.824  1.00  1.130          C  
ATOM  12147  CG  GLU A 762      19.010  12.071  65.306  1.00  1.130          C  
ATOM  12148  CD  GLU A 762      20.137  12.187  66.338  1.00  1.130          C  
ATOM  12149  OE1 GLU A 762      19.937  11.757  67.450  1.00  1.130          O  
ATOM  12150  OE2 GLU A 762      21.193  12.713  66.005  1.00  1.130          O  
ATOM  12151  H   GLU A 762      16.202  13.196  64.884  1.00  0.920          H  
ATOM  12152  HA  GLU A 762      17.186  10.700  63.882  1.00  0.980          H  
ATOM  12153 1HB  GLU A 762      17.361  11.897  66.649  1.00  1.350          H  
ATOM  12154 2HB  GLU A 762      18.114  10.361  66.230  1.00  1.350          H  
ATOM  12155 1HG  GLU A 762      19.387  11.576  64.415  1.00  1.350          H  
ATOM  12156 2HG  GLU A 762      18.684  13.068  65.021  1.00  1.350          H  
ATOM  12157  N   LYS A 763      14.702  10.352  66.039  1.00  0.820          N  
ATOM  12158  CA  LYS A 763      13.768   9.339  66.531  1.00  0.830          C  
ATOM  12159  C   LYS A 763      13.044   8.657  65.372  1.00  0.810          C  
ATOM  12160  O   LYS A 763      12.891   7.426  65.340  1.00  0.820          O  
ATOM  12161  CB  LYS A 763      12.756   9.969  67.487  1.00  1.160          C  
ATOM  12162  CG  LYS A 763      13.341  10.388  68.829  1.00  1.160          C  
ATOM  12163  CD  LYS A 763      12.289  11.045  69.718  1.00  1.160          C  
ATOM  12164  CE  LYS A 763      12.883  11.479  71.055  1.00  1.160          C  
ATOM  12165  NZ  LYS A 763      11.872  12.145  71.929  1.00  1.160          N  
ATOM  12166  H   LYS A 763      14.598  11.336  66.318  1.00  0.980          H  
ATOM  12167  HA  LYS A 763      14.335   8.578  67.069  1.00  1.000          H  
ATOM  12168 1HB  LYS A 763      12.332  10.861  67.017  1.00  1.390          H  
ATOM  12169 2HB  LYS A 763      11.941   9.271  67.667  1.00  1.390          H  
ATOM  12170 1HG  LYS A 763      13.740   9.510  69.335  1.00  1.390          H  
ATOM  12171 2HG  LYS A 763      14.158  11.087  68.661  1.00  1.390          H  
ATOM  12172 1HD  LYS A 763      11.888  11.925  69.209  1.00  1.390          H  
ATOM  12173 2HD  LYS A 763      11.474  10.346  69.899  1.00  1.390          H  
ATOM  12174 1HE  LYS A 763      13.274  10.604  71.571  1.00  1.390          H  
ATOM  12175 2HE  LYS A 763      13.702  12.176  70.870  1.00  1.390          H  
ATOM  12176 1HZ  LYS A 763      12.306  12.416  72.801  1.00  1.390          H  
ATOM  12177 2HZ  LYS A 763      11.511  12.966  71.464  1.00  1.390          H  
ATOM  12178 3HZ  LYS A 763      11.113  11.506  72.118  1.00  1.390          H  
ATOM  12179  N   TRP A 764      12.620   9.458  64.398  1.00  0.790          N  
ATOM  12180  CA  TRP A 764      11.946   8.925  63.237  1.00  0.760          C  
ATOM  12181  C   TRP A 764      12.854   7.996  62.447  1.00  0.740          C  
ATOM  12182  O   TRP A 764      12.412   6.933  61.992  1.00  0.740          O  
ATOM  12183  CB  TRP A 764      11.393  10.028  62.362  1.00  1.080          C  
ATOM  12184  CG  TRP A 764      10.736   9.475  61.190  1.00  1.080          C  
ATOM  12185  CD1 TRP A 764       9.485   8.992  61.133  1.00  1.080          C  
ATOM  12186  CD2 TRP A 764      11.280   9.337  59.873  1.00  1.080          C  
ATOM  12187  NE1 TRP A 764       9.218   8.561  59.884  1.00  1.080          N  
ATOM  12188  CE2 TRP A 764      10.311   8.762  59.097  1.00  1.080          C  
ATOM  12189  CE3 TRP A 764      12.484   9.647  59.318  1.00  1.080          C  
ATOM  12190  CZ2 TRP A 764      10.518   8.477  57.761  1.00  1.080          C  
ATOM  12191  CZ3 TRP A 764      12.709   9.370  58.005  1.00  1.080          C  
ATOM  12192  CH2 TRP A 764      11.750   8.798  57.242  1.00  1.080          C  
ATOM  12193  H   TRP A 764      12.741  10.474  64.486  1.00  0.950          H  
ATOM  12194  HA  TRP A 764      11.098   8.338  63.584  1.00  0.910          H  
ATOM  12195 1HB  TRP A 764      10.677  10.619  62.926  1.00  1.290          H  
ATOM  12196 2HB  TRP A 764      12.201  10.693  62.051  1.00  1.290          H  
ATOM  12197  HD1 TRP A 764       8.791   8.948  61.965  1.00  1.290          H  
ATOM  12198  HE1 TRP A 764       8.327   8.141  59.581  1.00  1.290          H  
ATOM  12199  HE3 TRP A 764      13.234  10.101  59.923  1.00  1.290          H  
ATOM  12200  HZ2 TRP A 764       9.763   8.016  57.139  1.00  1.290          H  
ATOM  12201  HZ3 TRP A 764      13.683   9.625  57.595  1.00  1.290          H  
ATOM  12202  HH2 TRP A 764      11.966   8.596  56.212  1.00  1.290          H  
ATOM  12203  N   ASN A 765      14.110   8.404  62.233  1.00  0.730          N  
ATOM  12204  CA  ASN A 765      15.003   7.557  61.471  1.00  0.720          C  
ATOM  12205  C   ASN A 765      15.302   6.258  62.191  1.00  0.750          C  
ATOM  12206  O   ASN A 765      15.387   5.219  61.546  1.00  0.750          O  
ATOM  12207  CB  ASN A 765      16.261   8.285  61.100  1.00  1.010          C  
ATOM  12208  CG  ASN A 765      15.992   9.208  60.016  1.00  1.010          C  
ATOM  12209  OD1 ASN A 765      16.013   8.871  58.823  1.00  1.010          O  
ATOM  12210  ND2 ASN A 765      15.683  10.382  60.385  1.00  1.010          N  
ATOM  12211  H   ASN A 765      14.421   9.314  62.586  1.00  0.880          H  
ATOM  12212  HA  ASN A 765      14.500   7.309  60.542  1.00  0.860          H  
ATOM  12213 1HB  ASN A 765      16.630   8.842  61.965  1.00  1.210          H  
ATOM  12214 2HB  ASN A 765      17.030   7.575  60.796  1.00  1.210          H  
ATOM  12215 1HD2 ASN A 765      15.456  11.071  59.705  1.00  1.210          H  
ATOM  12216 2HD2 ASN A 765      15.647  10.616  61.368  1.00  1.210          H  
ATOM  12217  N   GLU A 766      15.376   6.247  63.526  1.00  0.780          N  
ATOM  12218  CA  GLU A 766      15.592   4.949  64.148  1.00  0.830          C  
ATOM  12219  C   GLU A 766      14.466   4.004  63.727  1.00  0.810          C  
ATOM  12220  O   GLU A 766      14.730   2.861  63.343  1.00  0.850          O  
ATOM  12221  CB  GLU A 766      15.659   5.026  65.674  1.00  1.140          C  
ATOM  12222  CG  GLU A 766      15.943   3.660  66.332  1.00  1.140          C  
ATOM  12223  CD  GLU A 766      16.068   3.707  67.823  1.00  1.140          C  
ATOM  12224  OE1 GLU A 766      15.930   4.764  68.381  1.00  1.140          O  
ATOM  12225  OE2 GLU A 766      16.308   2.678  68.407  1.00  1.140          O  
ATOM  12226  H   GLU A 766      15.366   7.118  64.071  1.00  0.940          H  
ATOM  12227  HA  GLU A 766      16.536   4.541  63.785  1.00  1.000          H  
ATOM  12228 1HB  GLU A 766      16.439   5.728  65.971  1.00  1.370          H  
ATOM  12229 2HB  GLU A 766      14.711   5.406  66.061  1.00  1.370          H  
ATOM  12230 1HG  GLU A 766      15.130   2.988  66.084  1.00  1.370          H  
ATOM  12231 2HG  GLU A 766      16.856   3.245  65.905  1.00  1.370          H  
ATOM  12232  N   LYS A 767      13.212   4.488  63.765  1.00  0.770          N  
ATOM  12233  CA  LYS A 767      12.081   3.649  63.365  1.00  0.780          C  
ATOM  12234  C   LYS A 767      12.196   3.217  61.897  1.00  0.760          C  
ATOM  12235  O   LYS A 767      11.928   2.055  61.557  1.00  0.780          O  
ATOM  12236  CB  LYS A 767      10.764   4.388  63.602  1.00  1.090          C  
ATOM  12237  CG  LYS A 767      10.415   4.565  65.074  1.00  1.090          C  
ATOM  12238  CD  LYS A 767       9.112   5.344  65.258  1.00  1.090          C  
ATOM  12239  CE  LYS A 767       8.788   5.530  66.740  1.00  1.090          C  
ATOM  12240  NZ  LYS A 767       7.547   6.329  66.949  1.00  1.090          N  
ATOM  12241  H   LYS A 767      13.066   5.442  64.124  1.00  0.920          H  
ATOM  12242  HA  LYS A 767      12.089   2.749  63.978  1.00  0.940          H  
ATOM  12243 1HB  LYS A 767      10.808   5.372  63.141  1.00  1.310          H  
ATOM  12244 2HB  LYS A 767       9.954   3.842  63.129  1.00  1.310          H  
ATOM  12245 1HG  LYS A 767      10.322   3.586  65.541  1.00  1.310          H  
ATOM  12246 2HG  LYS A 767      11.226   5.107  65.566  1.00  1.310          H  
ATOM  12247 1HD  LYS A 767       9.211   6.327  64.790  1.00  1.310          H  
ATOM  12248 2HD  LYS A 767       8.294   4.809  64.777  1.00  1.310          H  
ATOM  12249 1HE  LYS A 767       8.658   4.551  67.199  1.00  1.310          H  
ATOM  12250 2HE  LYS A 767       9.622   6.040  67.224  1.00  1.310          H  
ATOM  12251 1HZ  LYS A 767       7.372   6.425  67.940  1.00  1.310          H  
ATOM  12252 2HZ  LYS A 767       7.662   7.244  66.539  1.00  1.310          H  
ATOM  12253 3HZ  LYS A 767       6.764   5.861  66.515  1.00  1.310          H  
ATOM  12254  N   TYR A 768      12.623   4.146  61.035  1.00  0.740          N  
ATOM  12255  CA  TYR A 768      12.822   3.876  59.614  1.00  0.740          C  
ATOM  12256  C   TYR A 768      13.820   2.755  59.409  1.00  0.740          C  
ATOM  12257  O   TYR A 768      13.540   1.814  58.664  1.00  0.740          O  
ATOM  12258  CB  TYR A 768      13.302   5.132  58.880  1.00  1.040          C  
ATOM  12259  CG  TYR A 768      13.516   4.926  57.426  1.00  1.040          C  
ATOM  12260  CD1 TYR A 768      12.465   5.059  56.540  1.00  1.040          C  
ATOM  12261  CD2 TYR A 768      14.773   4.569  56.967  1.00  1.040          C  
ATOM  12262  CE1 TYR A 768      12.681   4.844  55.196  1.00  1.040          C  
ATOM  12263  CE2 TYR A 768      14.980   4.349  55.636  1.00  1.040          C  
ATOM  12264  CZ  TYR A 768      13.948   4.483  54.747  1.00  1.040          C  
ATOM  12265  OH  TYR A 768      14.185   4.254  53.409  1.00  1.040          O  
ATOM  12266  H   TYR A 768      12.767   5.099  61.387  1.00  0.890          H  
ATOM  12267  HA  TYR A 768      11.890   3.529  59.179  1.00  0.890          H  
ATOM  12268 1HB  TYR A 768      12.597   5.953  59.023  1.00  1.240          H  
ATOM  12269 2HB  TYR A 768      14.246   5.440  59.296  1.00  1.240          H  
ATOM  12270  HD1 TYR A 768      11.472   5.332  56.901  1.00  1.240          H  
ATOM  12271  HD2 TYR A 768      15.606   4.459  57.670  1.00  1.240          H  
ATOM  12272  HE1 TYR A 768      11.863   4.942  54.491  1.00  1.240          H  
ATOM  12273  HE2 TYR A 768      15.971   4.063  55.285  1.00  1.240          H  
ATOM  12274  HH  TYR A 768      13.381   4.387  52.894  1.00  1.240          H  
ATOM  12275  N   ASP A 769      14.991   2.863  60.050  1.00  0.750          N  
ATOM  12276  CA  ASP A 769      16.048   1.870  59.916  1.00  0.780          C  
ATOM  12277  C   ASP A 769      15.587   0.505  60.397  1.00  0.790          C  
ATOM  12278  O   ASP A 769      15.920  -0.515  59.782  1.00  0.810          O  
ATOM  12279  CB  ASP A 769      17.296   2.276  60.705  1.00  1.080          C  
ATOM  12280  CG  ASP A 769      18.104   3.439  60.091  1.00  1.080          C  
ATOM  12281  OD1 ASP A 769      17.879   3.800  58.960  1.00  1.080          O  
ATOM  12282  OD2 ASP A 769      18.968   3.932  60.775  1.00  1.080          O  
ATOM  12283  H   ASP A 769      15.150   3.685  60.634  1.00  0.900          H  
ATOM  12284  HA  ASP A 769      16.315   1.799  58.864  1.00  0.940          H  
ATOM  12285 1HB  ASP A 769      16.984   2.578  61.711  1.00  1.300          H  
ATOM  12286 2HB  ASP A 769      17.950   1.414  60.815  1.00  1.300          H  
ATOM  12287  N   ILE A 770      14.807   0.472  61.478  1.00  0.800          N  
ATOM  12288  CA  ILE A 770      14.300  -0.793  61.972  1.00  0.840          C  
ATOM  12289  C   ILE A 770      13.413  -1.422  60.919  1.00  0.840          C  
ATOM  12290  O   ILE A 770      13.555  -2.600  60.616  1.00  0.870          O  
ATOM  12291  CB  ILE A 770      13.545  -0.628  63.306  1.00  1.160          C  
ATOM  12292  CG1 ILE A 770      14.557  -0.222  64.416  1.00  1.160          C  
ATOM  12293  CG2 ILE A 770      12.784  -1.936  63.661  1.00  1.160          C  
ATOM  12294  CD1 ILE A 770      13.927   0.293  65.701  1.00  1.160          C  
ATOM  12295  H   ILE A 770      14.606   1.346  61.984  1.00  0.960          H  
ATOM  12296  HA  ILE A 770      15.150  -1.459  62.143  1.00  1.010          H  
ATOM  12297  HB  ILE A 770      12.830   0.191  63.210  1.00  1.390          H  
ATOM  12298 1HG1 ILE A 770      15.165  -1.092  64.661  1.00  1.390          H  
ATOM  12299 2HG1 ILE A 770      15.212   0.550  64.027  1.00  1.390          H  
ATOM  12300 1HG2 ILE A 770      12.246  -1.813  64.593  1.00  1.390          H  
ATOM  12301 2HG2 ILE A 770      12.066  -2.185  62.880  1.00  1.390          H  
ATOM  12302 3HG2 ILE A 770      13.499  -2.755  63.762  1.00  1.390          H  
ATOM  12303 1HD1 ILE A 770      14.718   0.552  66.410  1.00  1.390          H  
ATOM  12304 2HD1 ILE A 770      13.340   1.183  65.480  1.00  1.390          H  
ATOM  12305 3HD1 ILE A 770      13.289  -0.461  66.144  1.00  1.390          H  
ATOM  12306  N   ALA A 771      12.481  -0.639  60.363  1.00  0.810          N  
ATOM  12307  CA  ALA A 771      11.603  -1.156  59.317  1.00  0.830          C  
ATOM  12308  C   ALA A 771      12.406  -1.600  58.085  1.00  0.840          C  
ATOM  12309  O   ALA A 771      12.150  -2.646  57.490  1.00  0.890          O  
ATOM  12310  CB  ALA A 771      10.612  -0.081  58.928  1.00  1.150          C  
ATOM  12311  H   ALA A 771      12.382   0.329  60.680  1.00  0.970          H  
ATOM  12312  HA  ALA A 771      11.070  -2.025  59.707  1.00  1.000          H  
ATOM  12313 1HB  ALA A 771       9.962  -0.459  58.161  1.00  1.380          H  
ATOM  12314 2HB  ALA A 771      10.032   0.213  59.798  1.00  1.380          H  
ATOM  12315 3HB  ALA A 771      11.153   0.772  58.561  1.00  1.380          H  
ATOM  12316  N   ALA A 772      13.429  -0.825  57.721  1.00  0.810          N  
ATOM  12317  CA  ALA A 772      14.263  -1.114  56.560  1.00  0.840          C  
ATOM  12318  C   ALA A 772      14.979  -2.451  56.693  1.00  0.900          C  
ATOM  12319  O   ALA A 772      15.213  -3.150  55.699  1.00  0.960          O  
ATOM  12320  CB  ALA A 772      15.283  -0.006  56.357  1.00  1.160          C  
ATOM  12321  H   ALA A 772      13.602   0.037  58.239  1.00  0.970          H  
ATOM  12322  HA  ALA A 772      13.613  -1.168  55.692  1.00  1.010          H  
ATOM  12323 1HB  ALA A 772      15.874  -0.213  55.471  1.00  1.400          H  
ATOM  12324 2HB  ALA A 772      14.781   0.952  56.241  1.00  1.400          H  
ATOM  12325 3HB  ALA A 772      15.934   0.039  57.223  1.00  1.400          H  
ATOM  12326  N   ALA A 773      15.343  -2.807  57.925  1.00  0.890          N  
ATOM  12327  CA  ALA A 773      16.056  -4.036  58.221  1.00  0.950          C  
ATOM  12328  C   ALA A 773      15.157  -5.279  58.247  1.00  1.000          C  
ATOM  12329  O   ALA A 773      15.666  -6.396  58.395  1.00  1.120          O  
ATOM  12330  CB  ALA A 773      16.744  -3.895  59.565  1.00  1.310          C  
ATOM  12331  H   ALA A 773      15.173  -2.159  58.702  1.00  1.070          H  
ATOM  12332  HA  ALA A 773      16.804  -4.181  57.445  1.00  1.140          H  
ATOM  12333 1HB  ALA A 773      17.315  -4.794  59.781  1.00  1.570          H  
ATOM  12334 2HB  ALA A 773      17.410  -3.033  59.539  1.00  1.570          H  
ATOM  12335 3HB  ALA A 773      15.983  -3.743  60.335  1.00  1.570          H  
ATOM  12336  N   SER A 774      13.837  -5.102  58.152  1.00  0.980          N  
ATOM  12337  CA  SER A 774      12.908  -6.222  58.169  1.00  1.030          C  
ATOM  12338  C   SER A 774      12.839  -6.842  56.790  1.00  1.150          C  
ATOM  12339  O   SER A 774      13.241  -6.223  55.807  1.00  1.280          O  
ATOM  12340  CB  SER A 774      11.517  -5.777  58.604  1.00  1.420          C  
ATOM  12341  OG  SER A 774      11.493  -5.368  59.952  1.00  1.420          O  
ATOM  12342  H   SER A 774      13.444  -4.165  58.027  1.00  1.180          H  
ATOM  12343  HA  SER A 774      13.275  -6.969  58.871  1.00  1.240          H  
ATOM  12344 1HB  SER A 774      11.195  -4.948  57.974  1.00  1.710          H  
ATOM  12345 2HB  SER A 774      10.802  -6.586  58.452  1.00  1.710          H  
ATOM  12346  HG  SER A 774      10.616  -4.926  60.081  1.00  1.710          H  
ATOM  12347  N   LEU A 775      12.370  -8.081  56.708  1.00  1.280          N  
ATOM  12348  CA  LEU A 775      12.209  -8.703  55.401  1.00  1.530          C  
ATOM  12349  C   LEU A 775      10.736  -8.919  55.091  1.00  1.570          C  
ATOM  12350  O   LEU A 775      10.191  -8.346  54.135  1.00  2.030          O  
ATOM  12351  CB  LEU A 775      12.954 -10.042  55.370  1.00  2.040          C  
ATOM  12352  CG  LEU A 775      14.493  -9.987  55.620  1.00  2.040          C  
ATOM  12353  CD1 LEU A 775      15.028 -11.405  55.628  1.00  2.040          C  
ATOM  12354  CD2 LEU A 775      15.197  -9.150  54.551  1.00  2.040          C  
ATOM  12355  H   LEU A 775      12.089  -8.562  57.549  1.00  1.540          H  
ATOM  12356  HA  LEU A 775      12.605  -8.041  54.637  1.00  1.840          H  
ATOM  12357 1HB  LEU A 775      12.527 -10.699  56.118  1.00  2.450          H  
ATOM  12358 2HB  LEU A 775      12.794 -10.494  54.391  1.00  2.450          H  
ATOM  12359  HG  LEU A 775      14.686  -9.544  56.599  1.00  2.450          H  
ATOM  12360 1HD1 LEU A 775      16.100 -11.386  55.824  1.00  2.450          H  
ATOM  12361 2HD1 LEU A 775      14.529 -11.979  56.408  1.00  2.450          H  
ATOM  12362 3HD1 LEU A 775      14.845 -11.871  54.661  1.00  2.450          H  
ATOM  12363 1HD2 LEU A 775      16.267  -9.138  54.755  1.00  2.450          H  
ATOM  12364 2HD2 LEU A 775      15.019  -9.584  53.568  1.00  2.450          H  
ATOM  12365 3HD2 LEU A 775      14.827  -8.125  54.568  1.00  2.450          H  
ATOM  12366  N   ALA A 776      10.076  -9.757  55.894  1.00  1.380          N  
ATOM  12367  CA  ALA A 776       8.667  -9.971  55.658  1.00  1.490          C  
ATOM  12368  C   ALA A 776       7.981  -8.653  55.879  1.00  1.450          C  
ATOM  12369  O   ALA A 776       8.206  -8.010  56.903  1.00  2.230          O  
ATOM  12370  CB  ALA A 776       8.100 -11.031  56.582  1.00  2.040          C  
ATOM  12371  H   ALA A 776      10.541 -10.222  56.656  1.00  1.660          H  
ATOM  12372  HA  ALA A 776       8.522 -10.275  54.621  1.00  1.790          H  
ATOM  12373 1HB  ALA A 776       7.035 -11.151  56.380  1.00  2.450          H  
ATOM  12374 2HB  ALA A 776       8.612 -11.976  56.410  1.00  2.450          H  
ATOM  12375 3HB  ALA A 776       8.242 -10.721  57.615  1.00  2.450          H  
ATOM  12376  N   ASN A 777       7.137  -8.269  54.940  1.00  1.170          N  
ATOM  12377  CA  ASN A 777       6.369  -7.042  55.005  1.00  1.150          C  
ATOM  12378  C   ASN A 777       7.250  -5.791  55.170  1.00  1.080          C  
ATOM  12379  O   ASN A 777       6.800  -4.790  55.745  1.00  1.090          O  
ATOM  12380  CB  ASN A 777       5.367  -7.151  56.134  1.00  1.620          C  
ATOM  12381  CG  ASN A 777       4.476  -8.333  55.947  1.00  1.620          C  
ATOM  12382  OD1 ASN A 777       4.047  -8.648  54.828  1.00  1.620          O  
ATOM  12383  ND2 ASN A 777       4.193  -9.016  57.027  1.00  1.620          N  
ATOM  12384  H   ASN A 777       7.025  -8.860  54.127  1.00  1.400          H  
ATOM  12385  HA  ASN A 777       5.824  -6.930  54.065  1.00  1.380          H  
ATOM  12386 1HB  ASN A 777       5.869  -7.222  57.097  1.00  1.940          H  
ATOM  12387 2HB  ASN A 777       4.748  -6.257  56.157  1.00  1.940          H  
ATOM  12388 1HD2 ASN A 777       3.606  -9.823  56.970  1.00  1.940          H  
ATOM  12389 2HD2 ASN A 777       4.567  -8.730  57.910  1.00  1.940          H  
ATOM  12390  N   ARG A 778       8.470  -5.801  54.606  1.00  1.080          N  
ATOM  12391  CA  ARG A 778       9.364  -4.651  54.708  1.00  1.070          C  
ATOM  12392  C   ARG A 778       8.735  -3.372  54.195  1.00  1.010          C  
ATOM  12393  O   ARG A 778       8.856  -2.309  54.814  1.00  0.980          O  
ATOM  12394  CB  ARG A 778      10.635  -4.902  53.914  1.00  1.500          C  
ATOM  12395  CG  ARG A 778      11.652  -3.765  53.934  1.00  1.500          C  
ATOM  12396  CD  ARG A 778      12.870  -4.113  53.155  1.00  1.500          C  
ATOM  12397  NE  ARG A 778      13.883  -3.051  53.194  1.00  1.500          N  
ATOM  12398  CZ  ARG A 778      13.994  -2.003  52.333  1.00  1.500          C  
ATOM  12399  NH1 ARG A 778      13.143  -1.857  51.329  1.00  1.500          N  
ATOM  12400  NH2 ARG A 778      14.967  -1.117  52.500  1.00  1.500          N  
ATOM  12401  H   ARG A 778       8.826  -6.641  54.137  1.00  1.300          H  
ATOM  12402  HA  ARG A 778       9.627  -4.518  55.759  1.00  1.280          H  
ATOM  12403 1HB  ARG A 778      11.127  -5.788  54.305  1.00  1.800          H  
ATOM  12404 2HB  ARG A 778      10.377  -5.106  52.874  1.00  1.800          H  
ATOM  12405 1HG  ARG A 778      11.218  -2.878  53.497  1.00  1.800          H  
ATOM  12406 2HG  ARG A 778      11.952  -3.559  54.966  1.00  1.800          H  
ATOM  12407 1HD  ARG A 778      13.315  -5.013  53.583  1.00  1.800          H  
ATOM  12408 2HD  ARG A 778      12.601  -4.310  52.122  1.00  1.800          H  
ATOM  12409  HE  ARG A 778      14.543  -3.103  53.988  1.00  1.800          H  
ATOM  12410 1HH1 ARG A 778      12.397  -2.522  51.189  1.00  1.800          H  
ATOM  12411 2HH1 ARG A 778      13.232  -1.072  50.694  1.00  1.800          H  
ATOM  12412 1HH2 ARG A 778      15.644  -1.222  53.250  1.00  1.800          H  
ATOM  12413 2HH2 ARG A 778      15.054  -0.336  51.867  1.00  1.800          H  
ATOM  12414  N   GLU A 779       8.077  -3.465  53.045  1.00  1.020          N  
ATOM  12415  CA  GLU A 779       7.476  -2.300  52.429  1.00  1.010          C  
ATOM  12416  C   GLU A 779       6.389  -1.696  53.302  1.00  0.960          C  
ATOM  12417  O   GLU A 779       6.252  -0.474  53.357  1.00  1.000          O  
ATOM  12418  CB  GLU A 779       6.897  -2.668  51.061  1.00  1.420          C  
ATOM  12419  CG  GLU A 779       7.944  -3.109  50.028  1.00  1.420          C  
ATOM  12420  CD  GLU A 779       8.346  -4.562  50.195  1.00  1.420          C  
ATOM  12421  OE1 GLU A 779       7.814  -5.199  51.084  1.00  1.420          O  
ATOM  12422  OE2 GLU A 779       9.177  -5.025  49.461  1.00  1.420          O  
ATOM  12423  H   GLU A 779       8.000  -4.374  52.580  1.00  1.220          H  
ATOM  12424  HA  GLU A 779       8.254  -1.550  52.288  1.00  1.210          H  
ATOM  12425 1HB  GLU A 779       6.166  -3.470  51.179  1.00  1.700          H  
ATOM  12426 2HB  GLU A 779       6.368  -1.806  50.653  1.00  1.700          H  
ATOM  12427 1HG  GLU A 779       7.544  -2.962  49.025  1.00  1.700          H  
ATOM  12428 2HG  GLU A 779       8.828  -2.480  50.136  1.00  1.700          H  
ATOM  12429  N   ASP A 780       5.627  -2.538  53.998  1.00  0.940          N  
ATOM  12430  CA  ASP A 780       4.529  -2.029  54.797  1.00  0.910          C  
ATOM  12431  C   ASP A 780       5.036  -1.324  56.034  1.00  0.860          C  
ATOM  12432  O   ASP A 780       4.513  -0.264  56.395  1.00  0.820          O  
ATOM  12433  CB  ASP A 780       3.594  -3.157  55.222  1.00  1.290          C  
ATOM  12434  CG  ASP A 780       2.769  -3.763  54.084  1.00  1.290          C  
ATOM  12435  OD1 ASP A 780       2.669  -3.189  53.022  1.00  1.290          O  
ATOM  12436  OD2 ASP A 780       2.220  -4.806  54.313  1.00  1.290          O  
ATOM  12437  H   ASP A 780       5.800  -3.533  53.931  1.00  1.130          H  
ATOM  12438  HA  ASP A 780       3.967  -1.312  54.197  1.00  1.090          H  
ATOM  12439 1HB  ASP A 780       4.189  -3.949  55.677  1.00  1.540          H  
ATOM  12440 2HB  ASP A 780       2.912  -2.789  55.987  1.00  1.540          H  
ATOM  12441  N   GLU A 781       6.060  -1.883  56.691  1.00  0.880          N  
ATOM  12442  CA  GLU A 781       6.566  -1.210  57.880  1.00  0.860          C  
ATOM  12443  C   GLU A 781       7.158   0.147  57.507  1.00  0.800          C  
ATOM  12444  O   GLU A 781       6.970   1.130  58.230  1.00  0.780          O  
ATOM  12445  CB  GLU A 781       7.581  -2.068  58.641  1.00  1.210          C  
ATOM  12446  CG  GLU A 781       6.985  -3.284  59.356  1.00  1.210          C  
ATOM  12447  CD  GLU A 781       8.017  -4.079  60.130  1.00  1.210          C  
ATOM  12448  OE1 GLU A 781       9.182  -3.827  59.950  1.00  1.210          O  
ATOM  12449  OE2 GLU A 781       7.637  -4.913  60.913  1.00  1.210          O  
ATOM  12450  H   GLU A 781       6.448  -2.781  56.373  1.00  1.060          H  
ATOM  12451  HA  GLU A 781       5.726  -1.031  58.551  1.00  1.030          H  
ATOM  12452 1HB  GLU A 781       8.344  -2.428  57.942  1.00  1.450          H  
ATOM  12453 2HB  GLU A 781       8.076  -1.462  59.390  1.00  1.450          H  
ATOM  12454 1HG  GLU A 781       6.209  -2.944  60.040  1.00  1.450          H  
ATOM  12455 2HG  GLU A 781       6.517  -3.931  58.609  1.00  1.450          H  
ATOM  12456  N   LEU A 782       7.850   0.216  56.362  1.00  0.800          N  
ATOM  12457  CA  LEU A 782       8.415   1.481  55.917  1.00  0.770          C  
ATOM  12458  C   LEU A 782       7.342   2.513  55.590  1.00  0.720          C  
ATOM  12459  O   LEU A 782       7.515   3.691  55.927  1.00  0.700          O  
ATOM  12460  CB  LEU A 782       9.332   1.242  54.721  1.00  1.090          C  
ATOM  12461  CG  LEU A 782      10.661   0.542  55.037  1.00  1.090          C  
ATOM  12462  CD1 LEU A 782      11.311   0.103  53.759  1.00  1.090          C  
ATOM  12463  CD2 LEU A 782      11.593   1.531  55.730  1.00  1.090          C  
ATOM  12464  H   LEU A 782       8.008  -0.634  55.808  1.00  0.960          H  
ATOM  12465  HA  LEU A 782       9.000   1.883  56.735  1.00  0.920          H  
ATOM  12466 1HB  LEU A 782       8.793   0.622  54.000  1.00  1.310          H  
ATOM  12467 2HB  LEU A 782       9.552   2.199  54.249  1.00  1.310          H  
ATOM  12468  HG  LEU A 782      10.484  -0.329  55.670  1.00  1.310          H  
ATOM  12469 1HD1 LEU A 782      12.246  -0.382  53.984  1.00  1.310          H  
ATOM  12470 2HD1 LEU A 782      10.652  -0.596  53.246  1.00  1.310          H  
ATOM  12471 3HD1 LEU A 782      11.494   0.964  53.118  1.00  1.310          H  
ATOM  12472 1HD2 LEU A 782      12.526   1.066  55.936  1.00  1.310          H  
ATOM  12473 2HD2 LEU A 782      11.748   2.351  55.062  1.00  1.310          H  
ATOM  12474 3HD2 LEU A 782      11.185   1.900  56.654  1.00  1.310          H  
ATOM  12475  N   GLU A 783       6.225   2.093  54.969  1.00  0.730          N  
ATOM  12476  CA  GLU A 783       5.168   3.054  54.680  1.00  0.710          C  
ATOM  12477  C   GLU A 783       4.553   3.596  55.962  1.00  0.680          C  
ATOM  12478  O   GLU A 783       4.254   4.789  56.037  1.00  0.670          O  
ATOM  12479  CB  GLU A 783       4.077   2.451  53.792  1.00  1.000          C  
ATOM  12480  CG  GLU A 783       4.510   2.206  52.361  1.00  1.000          C  
ATOM  12481  CD  GLU A 783       4.943   3.461  51.698  1.00  1.000          C  
ATOM  12482  OE1 GLU A 783       4.359   4.468  51.972  1.00  1.000          O  
ATOM  12483  OE2 GLU A 783       5.872   3.431  50.932  1.00  1.000          O  
ATOM  12484  H   GLU A 783       6.147   1.127  54.632  1.00  0.880          H  
ATOM  12485  HA  GLU A 783       5.611   3.893  54.146  1.00  0.850          H  
ATOM  12486 1HB  GLU A 783       3.764   1.491  54.211  1.00  1.200          H  
ATOM  12487 2HB  GLU A 783       3.204   3.108  53.779  1.00  1.200          H  
ATOM  12488 1HG  GLU A 783       5.336   1.516  52.343  1.00  1.200          H  
ATOM  12489 2HG  GLU A 783       3.684   1.761  51.806  1.00  1.200          H  
ATOM  12490  N   VAL A 784       4.415   2.750  56.991  1.00  0.690          N  
ATOM  12491  CA  VAL A 784       3.871   3.223  58.257  1.00  0.690          C  
ATOM  12492  C   VAL A 784       4.786   4.292  58.839  1.00  0.670          C  
ATOM  12493  O   VAL A 784       4.315   5.336  59.305  1.00  0.660          O  
ATOM  12494  CB  VAL A 784       3.688   2.065  59.259  1.00  0.970          C  
ATOM  12495  CG1 VAL A 784       3.330   2.603  60.653  1.00  0.970          C  
ATOM  12496  CG2 VAL A 784       2.575   1.153  58.763  1.00  0.970          C  
ATOM  12497  H   VAL A 784       4.633   1.755  56.848  1.00  0.830          H  
ATOM  12498  HA  VAL A 784       2.895   3.669  58.065  1.00  0.830          H  
ATOM  12499  HB  VAL A 784       4.621   1.502  59.335  1.00  1.160          H  
ATOM  12500 1HG1 VAL A 784       3.203   1.768  61.338  1.00  1.160          H  
ATOM  12501 2HG1 VAL A 784       4.123   3.250  61.028  1.00  1.160          H  
ATOM  12502 3HG1 VAL A 784       2.401   3.171  60.594  1.00  1.160          H  
ATOM  12503 1HG2 VAL A 784       2.444   0.324  59.456  1.00  1.160          H  
ATOM  12504 2HG2 VAL A 784       1.648   1.720  58.694  1.00  1.160          H  
ATOM  12505 3HG2 VAL A 784       2.825   0.766  57.787  1.00  1.160          H  
ATOM  12506  N   VAL A 785       6.091   4.036  58.806  1.00  0.690          N  
ATOM  12507  CA  VAL A 785       7.040   4.996  59.318  1.00  0.700          C  
ATOM  12508  C   VAL A 785       6.941   6.322  58.544  1.00  0.670          C  
ATOM  12509  O   VAL A 785       6.910   7.397  59.163  1.00  0.680          O  
ATOM  12510  CB  VAL A 785       8.470   4.397  59.259  1.00  0.980          C  
ATOM  12511  CG1 VAL A 785       9.473   5.424  59.557  1.00  0.980          C  
ATOM  12512  CG2 VAL A 785       8.602   3.270  60.279  1.00  0.980          C  
ATOM  12513  H   VAL A 785       6.410   3.131  58.442  1.00  0.830          H  
ATOM  12514  HA  VAL A 785       6.798   5.189  60.362  1.00  0.840          H  
ATOM  12515  HB  VAL A 785       8.660   4.012  58.257  1.00  1.170          H  
ATOM  12516 1HG1 VAL A 785      10.418   5.025  59.513  1.00  1.170          H  
ATOM  12517 2HG1 VAL A 785       9.395   6.181  58.825  1.00  1.170          H  
ATOM  12518 3HG1 VAL A 785       9.309   5.835  60.553  1.00  1.170          H  
ATOM  12519 1HG2 VAL A 785       9.605   2.843  60.234  1.00  1.170          H  
ATOM  12520 2HG2 VAL A 785       8.421   3.667  61.272  1.00  1.170          H  
ATOM  12521 3HG2 VAL A 785       7.876   2.496  60.068  1.00  1.170          H  
ATOM  12522  N   ALA A 786       6.875   6.264  57.211  1.00  0.660          N  
ATOM  12523  CA  ALA A 786       6.754   7.485  56.423  1.00  0.640          C  
ATOM  12524  C   ALA A 786       5.499   8.269  56.793  1.00  0.620          C  
ATOM  12525  O   ALA A 786       5.559   9.484  57.020  1.00  0.630          O  
ATOM  12526  CB  ALA A 786       6.699   7.133  54.952  1.00  0.900          C  
ATOM  12527  H   ALA A 786       6.937   5.353  56.744  1.00  0.790          H  
ATOM  12528  HA  ALA A 786       7.617   8.112  56.621  1.00  0.770          H  
ATOM  12529 1HB  ALA A 786       6.611   8.038  54.360  1.00  1.080          H  
ATOM  12530 2HB  ALA A 786       7.597   6.590  54.674  1.00  1.080          H  
ATOM  12531 3HB  ALA A 786       5.828   6.502  54.770  1.00  1.080          H  
ATOM  12532  N   ASP A 787       4.376   7.573  56.961  1.00  0.620          N  
ATOM  12533  CA  ASP A 787       3.148   8.269  57.307  1.00  0.610          C  
ATOM  12534  C   ASP A 787       3.248   9.001  58.637  1.00  0.630          C  
ATOM  12535  O   ASP A 787       2.654  10.067  58.788  1.00  0.600          O  
ATOM  12536  CB  ASP A 787       1.948   7.319  57.284  1.00  0.860          C  
ATOM  12537  CG  ASP A 787       1.470   6.965  55.837  1.00  0.860          C  
ATOM  12538  OD1 ASP A 787       1.825   7.680  54.898  1.00  0.860          O  
ATOM  12539  OD2 ASP A 787       0.717   6.008  55.681  1.00  0.860          O  
ATOM  12540  H   ASP A 787       4.356   6.563  56.771  1.00  0.740          H  
ATOM  12541  HA  ASP A 787       2.971   9.020  56.538  1.00  0.730          H  
ATOM  12542 1HB  ASP A 787       2.230   6.391  57.793  1.00  1.030          H  
ATOM  12543 2HB  ASP A 787       1.123   7.761  57.840  1.00  1.030          H  
ATOM  12544  N   SER A 788       3.997   8.451  59.601  1.00  0.710          N  
ATOM  12545  CA  SER A 788       4.156   9.095  60.903  1.00  0.750          C  
ATOM  12546  C   SER A 788       4.868  10.457  60.828  1.00  0.750          C  
ATOM  12547  O   SER A 788       4.512  11.381  61.574  1.00  0.910          O  
ATOM  12548  CB  SER A 788       4.908   8.187  61.864  1.00  1.030          C  
ATOM  12549  OG  SER A 788       4.151   7.051  62.183  1.00  1.030          O  
ATOM  12550  H   SER A 788       4.428   7.533  59.440  1.00  0.850          H  
ATOM  12551  HA  SER A 788       3.161   9.253  61.312  1.00  0.900          H  
ATOM  12552 1HB  SER A 788       5.850   7.882  61.412  1.00  1.240          H  
ATOM  12553 2HB  SER A 788       5.146   8.737  62.772  1.00  1.240          H  
ATOM  12554  HG  SER A 788       4.703   6.507  62.745  1.00  1.240          H  
ATOM  12555  N   ILE A 789       5.890  10.586  59.966  1.00  0.720          N  
ATOM  12556  CA  ILE A 789       6.608  11.875  59.871  1.00  0.730          C  
ATOM  12557  C   ILE A 789       5.807  12.897  59.061  1.00  0.670          C  
ATOM  12558  O   ILE A 789       5.842  14.096  59.343  1.00  0.760          O  
ATOM  12559  CB  ILE A 789       8.063  11.764  59.318  1.00  1.020          C  
ATOM  12560  CG1 ILE A 789       8.902  13.060  59.633  1.00  1.020          C  
ATOM  12561  CG2 ILE A 789       8.144  11.416  57.813  1.00  1.020          C  
ATOM  12562  CD1 ILE A 789       9.248  13.291  61.109  1.00  1.020          C  
ATOM  12563  H   ILE A 789       6.148   9.764  59.402  1.00  0.860          H  
ATOM  12564  HA  ILE A 789       6.686  12.263  60.878  1.00  0.880          H  
ATOM  12565  HB  ILE A 789       8.525  11.017  59.843  1.00  1.220          H  
ATOM  12566 1HG1 ILE A 789       9.825  13.013  59.063  1.00  1.220          H  
ATOM  12567 2HG1 ILE A 789       8.344  13.926  59.331  1.00  1.220          H  
ATOM  12568 1HG2 ILE A 789       9.187  11.311  57.526  1.00  1.220          H  
ATOM  12569 2HG2 ILE A 789       7.641  10.488  57.639  1.00  1.220          H  
ATOM  12570 3HG2 ILE A 789       7.692  12.187  57.212  1.00  1.220          H  
ATOM  12571 1HD1 ILE A 789       9.819  14.197  61.204  1.00  1.220          H  
ATOM  12572 2HD1 ILE A 789       8.355  13.387  61.713  1.00  1.220          H  
ATOM  12573 3HD1 ILE A 789       9.842  12.460  61.475  1.00  1.220          H  
ATOM  12574  N   GLU A 790       5.068  12.420  58.062  1.00  0.570          N  
ATOM  12575  CA  GLU A 790       4.292  13.281  57.174  1.00  0.520          C  
ATOM  12576  C   GLU A 790       2.964  13.775  57.747  1.00  0.550          C  
ATOM  12577  O   GLU A 790       2.265  14.520  57.079  1.00  0.720          O  
ATOM  12578  CB  GLU A 790       3.985  12.559  55.861  1.00  0.750          C  
ATOM  12579  CG  GLU A 790       5.166  12.264  54.977  1.00  0.750          C  
ATOM  12580  CD  GLU A 790       4.776  11.526  53.746  1.00  0.750          C  
ATOM  12581  OE1 GLU A 790       3.638  11.089  53.622  1.00  0.750          O  
ATOM  12582  OE2 GLU A 790       5.604  11.442  52.870  1.00  0.750          O  
ATOM  12583  H   GLU A 790       5.100  11.412  57.866  1.00  0.680          H  
ATOM  12584  HA  GLU A 790       4.890  14.159  56.953  1.00  0.620          H  
ATOM  12585 1HB  GLU A 790       3.482  11.615  56.083  1.00  0.900          H  
ATOM  12586 2HB  GLU A 790       3.308  13.163  55.280  1.00  0.900          H  
ATOM  12587 1HG  GLU A 790       5.627  13.204  54.685  1.00  0.900          H  
ATOM  12588 2HG  GLU A 790       5.899  11.683  55.534  1.00  0.900          H  
ATOM  12589  N   ARG A 791       2.620  13.401  58.976  1.00  0.660          N  
ATOM  12590  CA  ARG A 791       1.342  13.791  59.594  1.00  0.720          C  
ATOM  12591  C   ARG A 791       1.060  15.292  59.718  1.00  0.920          C  
ATOM  12592  O   ARG A 791      -0.102  15.682  59.804  1.00  1.730          O  
ATOM  12593  CB  ARG A 791       1.222  13.235  61.006  1.00  0.980          C  
ATOM  12594  CG  ARG A 791       0.989  11.749  61.121  1.00  0.980          C  
ATOM  12595  CD  ARG A 791       0.872  11.310  62.543  1.00  0.980          C  
ATOM  12596  NE  ARG A 791       2.164  11.363  63.238  1.00  0.980          N  
ATOM  12597  CZ  ARG A 791       2.346  11.270  64.572  1.00  0.980          C  
ATOM  12598  NH1 ARG A 791       1.316  11.129  65.389  1.00  0.980          N  
ATOM  12599  NH2 ARG A 791       3.577  11.319  65.058  1.00  0.980          N  
ATOM  12600  H   ARG A 791       3.265  12.799  59.481  1.00  0.790          H  
ATOM  12601  HA  ARG A 791       0.546  13.352  58.993  1.00  0.860          H  
ATOM  12602 1HB  ARG A 791       2.144  13.453  61.543  1.00  1.180          H  
ATOM  12603 2HB  ARG A 791       0.415  13.745  61.529  1.00  1.180          H  
ATOM  12604 1HG  ARG A 791       0.090  11.464  60.579  1.00  1.180          H  
ATOM  12605 2HG  ARG A 791       1.836  11.243  60.705  1.00  1.180          H  
ATOM  12606 1HD  ARG A 791       0.171  11.961  63.062  1.00  1.180          H  
ATOM  12607 2HD  ARG A 791       0.511  10.281  62.572  1.00  1.180          H  
ATOM  12608  HE  ARG A 791       3.013  11.449  62.653  1.00  1.180          H  
ATOM  12609 1HH1 ARG A 791       0.379  11.090  65.023  1.00  1.180          H  
ATOM  12610 2HH1 ARG A 791       1.467  11.059  66.386  1.00  1.180          H  
ATOM  12611 1HH2 ARG A 791       4.364  11.431  64.425  1.00  1.180          H  
ATOM  12612 2HH2 ARG A 791       3.736  11.251  66.051  1.00  1.180          H  
ATOM  12613  N   GLU A 792       2.090  16.123  59.824  1.00  0.720          N  
ATOM  12614  CA  GLU A 792       1.890  17.568  59.980  1.00  0.710          C  
ATOM  12615  C   GLU A 792       2.576  18.412  58.910  1.00  0.610          C  
ATOM  12616  O   GLU A 792       3.709  18.845  59.109  1.00  0.650          O  
ATOM  12617  CB  GLU A 792       2.447  18.016  61.329  1.00  1.000          C  
ATOM  12618  CG  GLU A 792       1.769  17.465  62.553  1.00  1.000          C  
ATOM  12619  CD  GLU A 792       2.480  17.908  63.813  1.00  1.000          C  
ATOM  12620  OE1 GLU A 792       3.669  18.206  63.731  1.00  1.000          O  
ATOM  12621  OE2 GLU A 792       1.849  17.969  64.843  1.00  1.000          O  
ATOM  12622  H   GLU A 792       3.029  15.750  59.778  1.00  0.860          H  
ATOM  12623  HA  GLU A 792       0.819  17.776  59.932  1.00  0.850          H  
ATOM  12624 1HB  GLU A 792       3.474  17.718  61.385  1.00  1.200          H  
ATOM  12625 2HB  GLU A 792       2.418  19.102  61.389  1.00  1.200          H  
ATOM  12626 1HG  GLU A 792       0.734  17.808  62.578  1.00  1.200          H  
ATOM  12627 2HG  GLU A 792       1.764  16.376  62.503  1.00  1.200          H  
ATOM  12628  N   LEU A 793       1.914  18.678  57.799  1.00  0.610          N  
ATOM  12629  CA  LEU A 793       2.558  19.438  56.726  1.00  0.570          C  
ATOM  12630  C   LEU A 793       1.981  20.851  56.621  1.00  0.580          C  
ATOM  12631  O   LEU A 793       0.838  21.099  57.002  1.00  0.650          O  
ATOM  12632  CB  LEU A 793       2.392  18.713  55.380  1.00  0.810          C  
ATOM  12633  CG  LEU A 793       2.928  17.250  55.265  1.00  0.810          C  
ATOM  12634  CD1 LEU A 793       2.516  16.650  53.911  1.00  0.810          C  
ATOM  12635  CD2 LEU A 793       4.464  17.221  55.371  1.00  0.810          C  
ATOM  12636  H   LEU A 793       0.954  18.331  57.680  1.00  0.730          H  
ATOM  12637  HA  LEU A 793       3.616  19.539  56.949  1.00  0.680          H  
ATOM  12638 1HB  LEU A 793       1.340  18.712  55.106  1.00  0.980          H  
ATOM  12639 2HB  LEU A 793       2.946  19.283  54.667  1.00  0.980          H  
ATOM  12640  HG  LEU A 793       2.496  16.661  56.054  1.00  0.980          H  
ATOM  12641 1HD1 LEU A 793       2.876  15.622  53.848  1.00  0.980          H  
ATOM  12642 2HD1 LEU A 793       1.431  16.657  53.818  1.00  0.980          H  
ATOM  12643 3HD1 LEU A 793       2.952  17.226  53.109  1.00  0.980          H  
ATOM  12644 1HD2 LEU A 793       4.810  16.189  55.291  1.00  0.980          H  
ATOM  12645 2HD2 LEU A 793       4.901  17.813  54.568  1.00  0.980          H  
ATOM  12646 3HD2 LEU A 793       4.768  17.617  56.319  1.00  0.980          H  
ATOM  12647  N   ILE A 794       2.763  21.787  56.105  1.00  0.560          N  
ATOM  12648  CA  ILE A 794       2.260  23.119  55.816  1.00  0.580          C  
ATOM  12649  C   ILE A 794       2.149  23.238  54.313  1.00  0.540          C  
ATOM  12650  O   ILE A 794       3.125  23.054  53.584  1.00  0.510          O  
ATOM  12651  CB  ILE A 794       3.196  24.221  56.356  1.00  0.800          C  
ATOM  12652  CG1 ILE A 794       3.462  24.013  57.885  1.00  0.800          C  
ATOM  12653  CG2 ILE A 794       2.587  25.626  56.060  1.00  0.800          C  
ATOM  12654  CD1 ILE A 794       2.239  24.053  58.791  1.00  0.800          C  
ATOM  12655  H   ILE A 794       3.732  21.572  55.884  1.00  0.670          H  
ATOM  12656  HA  ILE A 794       1.264  23.241  56.238  1.00  0.700          H  
ATOM  12657  HB  ILE A 794       4.165  24.141  55.857  1.00  0.960          H  
ATOM  12658 1HG1 ILE A 794       3.942  23.039  58.010  1.00  0.960          H  
ATOM  12659 2HG1 ILE A 794       4.155  24.782  58.221  1.00  0.960          H  
ATOM  12660 1HG2 ILE A 794       3.261  26.396  56.429  1.00  0.960          H  
ATOM  12661 2HG2 ILE A 794       2.456  25.756  54.981  1.00  0.960          H  
ATOM  12662 3HG2 ILE A 794       1.618  25.733  56.545  1.00  0.960          H  
ATOM  12663 1HD1 ILE A 794       2.549  23.891  59.821  1.00  0.960          H  
ATOM  12664 2HD1 ILE A 794       1.774  25.017  58.714  1.00  0.960          H  
ATOM  12665 3HD1 ILE A 794       1.528  23.278  58.513  1.00  0.960          H  
ATOM  12666  N   LEU A 795       0.957  23.510  53.823  1.00  0.560          N  
ATOM  12667  CA  LEU A 795       0.776  23.562  52.382  1.00  0.520          C  
ATOM  12668  C   LEU A 795       1.542  24.691  51.731  1.00  0.510          C  
ATOM  12669  O   LEU A 795       1.444  25.841  52.160  1.00  0.560          O  
ATOM  12670  CB  LEU A 795      -0.709  23.688  52.044  1.00  0.740          C  
ATOM  12671  CG  LEU A 795      -1.089  23.669  50.532  1.00  0.740          C  
ATOM  12672  CD1 LEU A 795      -0.787  22.346  49.890  1.00  0.740          C  
ATOM  12673  CD2 LEU A 795      -2.498  23.893  50.417  1.00  0.740          C  
ATOM  12674  H   LEU A 795       0.181  23.663  54.454  1.00  0.670          H  
ATOM  12675  HA  LEU A 795       1.147  22.645  51.966  1.00  0.620          H  
ATOM  12676 1HB  LEU A 795      -1.229  22.892  52.531  1.00  0.890          H  
ATOM  12677 2HB  LEU A 795      -1.068  24.631  52.463  1.00  0.890          H  
ATOM  12678  HG  LEU A 795      -0.542  24.454  50.009  1.00  0.890          H  
ATOM  12679 1HD1 LEU A 795      -1.075  22.382  48.839  1.00  0.890          H  
ATOM  12680 2HD1 LEU A 795       0.246  22.132  49.952  1.00  0.890          H  
ATOM  12681 3HD1 LEU A 795      -1.333  21.575  50.374  1.00  0.890          H  
ATOM  12682 1HD2 LEU A 795      -2.771  23.891  49.384  1.00  0.890          H  
ATOM  12683 2HD2 LEU A 795      -3.021  23.096  50.933  1.00  0.890          H  
ATOM  12684 3HD2 LEU A 795      -2.742  24.841  50.858  1.00  0.890          H  
ATOM  12685  N   LEU A 796       2.290  24.373  50.673  1.00  0.460          N  
ATOM  12686  CA  LEU A 796       2.986  25.412  49.947  1.00  0.450          C  
ATOM  12687  C   LEU A 796       2.132  25.797  48.762  1.00  0.430          C  
ATOM  12688  O   LEU A 796       1.921  26.985  48.485  1.00  0.440          O  
ATOM  12689  CB  LEU A 796       4.351  24.921  49.436  1.00  0.630          C  
ATOM  12690  CG  LEU A 796       5.400  24.486  50.482  1.00  0.630          C  
ATOM  12691  CD1 LEU A 796       6.626  23.931  49.740  1.00  0.630          C  
ATOM  12692  CD2 LEU A 796       5.794  25.683  51.357  1.00  0.630          C  
ATOM  12693  H   LEU A 796       2.366  23.405  50.354  1.00  0.550          H  
ATOM  12694  HA  LEU A 796       3.104  26.286  50.581  1.00  0.540          H  
ATOM  12695 1HB  LEU A 796       4.176  24.068  48.778  1.00  0.760          H  
ATOM  12696 2HB  LEU A 796       4.796  25.723  48.850  1.00  0.760          H  
ATOM  12697  HG  LEU A 796       4.989  23.691  51.110  1.00  0.760          H  
ATOM  12698 1HD1 LEU A 796       7.370  23.607  50.449  1.00  0.760          H  
ATOM  12699 2HD1 LEU A 796       6.336  23.088  49.125  1.00  0.760          H  
ATOM  12700 3HD1 LEU A 796       7.045  24.705  49.120  1.00  0.760          H  
ATOM  12701 1HD2 LEU A 796       6.538  25.385  52.078  1.00  0.760          H  
ATOM  12702 2HD2 LEU A 796       6.202  26.470  50.728  1.00  0.760          H  
ATOM  12703 3HD2 LEU A 796       4.923  26.061  51.891  1.00  0.760          H  
ATOM  12704  N   GLY A 797       1.607  24.777  48.084  1.00  0.400          N  
ATOM  12705  CA  GLY A 797       0.833  25.014  46.881  1.00  0.390          C  
ATOM  12706  C   GLY A 797       0.661  23.741  46.071  1.00  0.350          C  
ATOM  12707  O   GLY A 797       0.347  22.672  46.608  1.00  0.360          O  
ATOM  12708  H   GLY A 797       1.832  23.822  48.375  1.00  0.480          H  
ATOM  12709 1HA  GLY A 797      -0.142  25.430  47.138  1.00  0.470          H  
ATOM  12710 2HA  GLY A 797       1.354  25.749  46.295  1.00  0.470          H  
ATOM  12711  N   GLY A 798       0.799  23.876  44.759  1.00  0.350          N  
ATOM  12712  CA  GLY A 798       0.649  22.733  43.868  1.00  0.350          C  
ATOM  12713  C   GLY A 798       1.107  23.011  42.441  1.00  0.320          C  
ATOM  12714  O   GLY A 798       1.450  24.140  42.062  1.00  0.430          O  
ATOM  12715  H   GLY A 798       1.036  24.808  44.400  1.00  0.420          H  
ATOM  12716 1HA  GLY A 798       1.215  21.887  44.265  1.00  0.420          H  
ATOM  12717 2HA  GLY A 798      -0.394  22.422  43.854  1.00  0.420          H  
ATOM  12718  N   THR A 799       1.112  21.951  41.646  1.00  0.270          N  
ATOM  12719  CA  THR A 799       1.572  22.007  40.257  1.00  0.300          C  
ATOM  12720  C   THR A 799       0.623  21.395  39.266  1.00  0.290          C  
ATOM  12721  O   THR A 799      -0.112  20.457  39.589  1.00  0.330          O  
ATOM  12722  CB  THR A 799       2.885  21.197  40.078  1.00  0.410          C  
ATOM  12723  OG1 THR A 799       2.637  19.842  40.394  1.00  0.410          O  
ATOM  12724  CG2 THR A 799       3.965  21.728  40.930  1.00  0.410          C  
ATOM  12725  H   THR A 799       0.789  21.066  42.052  1.00  0.320          H  
ATOM  12726  HA  THR A 799       1.728  23.049  39.976  1.00  0.360          H  
ATOM  12727  HB  THR A 799       3.185  21.218  39.068  1.00  0.490          H  
ATOM  12728  HG1 THR A 799       2.073  19.449  39.712  1.00  0.490          H  
ATOM  12729 1HG2 THR A 799       4.867  21.140  40.805  1.00  0.490          H  
ATOM  12730 2HG2 THR A 799       4.163  22.762  40.661  1.00  0.490          H  
ATOM  12731 3HG2 THR A 799       3.643  21.668  41.932  1.00  0.490          H  
ATOM  12732  N   ALA A 800       0.795  21.791  38.001  1.00  0.280          N  
ATOM  12733  CA  ALA A 800       0.145  21.119  36.903  1.00  0.280          C  
ATOM  12734  C   ALA A 800       1.026  21.120  35.642  1.00  0.280          C  
ATOM  12735  O   ALA A 800       1.492  22.170  35.151  1.00  0.310          O  
ATOM  12736  CB  ALA A 800      -1.174  21.756  36.659  1.00  0.390          C  
ATOM  12737  H   ALA A 800       1.336  22.636  37.815  1.00  0.340          H  
ATOM  12738  HA  ALA A 800      -0.012  20.095  37.191  1.00  0.340          H  
ATOM  12739 1HB  ALA A 800      -1.669  21.235  35.899  1.00  0.470          H  
ATOM  12740 2HB  ALA A 800      -1.723  21.678  37.566  1.00  0.470          H  
ATOM  12741 3HB  ALA A 800      -1.041  22.788  36.386  1.00  0.470          H  
ATOM  12742  N   ILE A 801       1.211  19.909  35.107  1.00  0.250          N  
ATOM  12743  CA  ILE A 801       2.038  19.660  33.929  1.00  0.260          C  
ATOM  12744  C   ILE A 801       1.219  19.143  32.745  1.00  0.270          C  
ATOM  12745  O   ILE A 801       0.314  18.309  32.879  1.00  0.270          O  
ATOM  12746  CB  ILE A 801       3.217  18.696  34.300  1.00  0.360          C  
ATOM  12747  CG1 ILE A 801       2.658  17.418  34.938  1.00  0.360          C  
ATOM  12748  CG2 ILE A 801       4.221  19.360  35.211  1.00  0.360          C  
ATOM  12749  CD1 ILE A 801       3.661  16.302  35.198  1.00  0.360          C  
ATOM  12750  H   ILE A 801       0.748  19.120  35.573  1.00  0.300          H  
ATOM  12751  HA  ILE A 801       2.475  20.602  33.624  1.00  0.310          H  
ATOM  12752  HB  ILE A 801       3.726  18.403  33.383  1.00  0.430          H  
ATOM  12753 1HG1 ILE A 801       2.190  17.671  35.887  1.00  0.430          H  
ATOM  12754 2HG1 ILE A 801       1.907  17.040  34.283  1.00  0.430          H  
ATOM  12755 1HG2 ILE A 801       5.037  18.693  35.440  1.00  0.430          H  
ATOM  12756 2HG2 ILE A 801       4.619  20.202  34.737  1.00  0.430          H  
ATOM  12757 3HG2 ILE A 801       3.719  19.648  36.127  1.00  0.430          H  
ATOM  12758 1HD1 ILE A 801       3.138  15.446  35.627  1.00  0.430          H  
ATOM  12759 2HD1 ILE A 801       4.124  16.003  34.273  1.00  0.430          H  
ATOM  12760 3HD1 ILE A 801       4.433  16.616  35.891  1.00  0.430          H  
ATOM  12761  N   GLU A 802       1.536  19.656  31.570  1.00  0.290          N  
ATOM  12762  CA  GLU A 802       0.830  19.301  30.364  1.00  0.310          C  
ATOM  12763  C   GLU A 802       1.397  18.088  29.713  1.00  0.330          C  
ATOM  12764  O   GLU A 802       2.609  17.975  29.523  1.00  0.350          O  
ATOM  12765  CB  GLU A 802       0.844  20.450  29.348  1.00  0.430          C  
ATOM  12766  CG  GLU A 802       0.008  20.176  28.076  1.00  0.430          C  
ATOM  12767  CD  GLU A 802       0.022  21.285  27.077  1.00  0.430          C  
ATOM  12768  OE1 GLU A 802       0.704  22.261  27.288  1.00  0.430          O  
ATOM  12769  OE2 GLU A 802      -0.636  21.159  26.076  1.00  0.430          O  
ATOM  12770  H   GLU A 802       2.307  20.315  31.526  1.00  0.350          H  
ATOM  12771  HA  GLU A 802      -0.201  19.076  30.621  1.00  0.370          H  
ATOM  12772 1HB  GLU A 802       0.463  21.351  29.814  1.00  0.510          H  
ATOM  12773 2HB  GLU A 802       1.870  20.652  29.041  1.00  0.510          H  
ATOM  12774 1HG  GLU A 802       0.398  19.300  27.576  1.00  0.510          H  
ATOM  12775 2HG  GLU A 802      -1.020  19.965  28.367  1.00  0.510          H  
ATOM  12776  N   ASP A 803       0.497  17.195  29.352  1.00  0.390          N  
ATOM  12777  CA  ASP A 803       0.805  15.992  28.618  1.00  0.450          C  
ATOM  12778  C   ASP A 803       0.776  16.461  27.187  1.00  0.580          C  
ATOM  12779  O   ASP A 803      -0.300  16.692  26.648  1.00  1.190          O  
ATOM  12780  CB  ASP A 803      -0.260  14.919  28.952  1.00  0.610          C  
ATOM  12781  CG  ASP A 803      -0.055  13.544  28.344  1.00  0.610          C  
ATOM  12782  OD1 ASP A 803       0.705  13.435  27.433  1.00  0.610          O  
ATOM  12783  OD2 ASP A 803      -0.663  12.586  28.828  1.00  0.610          O  
ATOM  12784  H   ASP A 803      -0.469  17.379  29.584  1.00  0.470          H  
ATOM  12785  HA  ASP A 803       1.804  15.649  28.834  1.00  0.540          H  
ATOM  12786 1HB  ASP A 803      -0.309  14.802  30.034  1.00  0.730          H  
ATOM  12787 2HB  ASP A 803      -1.235  15.285  28.633  1.00  0.730          H  
ATOM  12788  N   ARG A 804       1.950  16.767  26.626  1.00  0.410          N  
ATOM  12789  CA  ARG A 804       2.006  17.376  25.309  1.00  0.400          C  
ATOM  12790  C   ARG A 804       1.430  16.413  24.282  1.00  0.380          C  
ATOM  12791  O   ARG A 804       1.805  15.237  24.260  1.00  0.460          O  
ATOM  12792  CB  ARG A 804       3.442  17.755  24.963  1.00  0.560          C  
ATOM  12793  CG  ARG A 804       3.578  18.880  23.949  1.00  0.560          C  
ATOM  12794  CD  ARG A 804       4.981  19.401  23.871  1.00  0.560          C  
ATOM  12795  NE  ARG A 804       5.877  18.521  23.147  1.00  0.560          N  
ATOM  12796  CZ  ARG A 804       7.222  18.636  23.107  1.00  0.560          C  
ATOM  12797  NH1 ARG A 804       7.852  19.580  23.793  1.00  0.560          N  
ATOM  12798  NH2 ARG A 804       7.910  17.789  22.361  1.00  0.560          N  
ATOM  12799  H   ARG A 804       2.828  16.561  27.121  1.00  0.490          H  
ATOM  12800  HA  ARG A 804       1.400  18.284  25.320  1.00  0.480          H  
ATOM  12801 1HB  ARG A 804       3.972  18.052  25.872  1.00  0.680          H  
ATOM  12802 2HB  ARG A 804       3.958  16.883  24.560  1.00  0.680          H  
ATOM  12803 1HG  ARG A 804       3.291  18.514  22.960  1.00  0.680          H  
ATOM  12804 2HG  ARG A 804       2.926  19.705  24.235  1.00  0.680          H  
ATOM  12805 1HD  ARG A 804       4.988  20.378  23.388  1.00  0.680          H  
ATOM  12806 2HD  ARG A 804       5.356  19.495  24.884  1.00  0.680          H  
ATOM  12807  HE  ARG A 804       5.463  17.777  22.598  1.00  0.680          H  
ATOM  12808 1HH1 ARG A 804       7.329  20.247  24.388  1.00  0.680          H  
ATOM  12809 2HH1 ARG A 804       8.855  19.651  23.748  1.00  0.680          H  
ATOM  12810 1HH2 ARG A 804       7.402  17.078  21.818  1.00  0.680          H  
ATOM  12811 2HH2 ARG A 804       8.914  17.850  22.307  1.00  0.680          H  
ATOM  12812  N   LEU A 805       0.574  16.922  23.397  1.00  0.340          N  
ATOM  12813  CA  LEU A 805      -0.069  16.089  22.380  1.00  0.330          C  
ATOM  12814  C   LEU A 805       0.658  16.132  21.072  1.00  0.320          C  
ATOM  12815  O   LEU A 805       1.411  17.069  20.809  1.00  0.340          O  
ATOM  12816  CB  LEU A 805      -1.527  16.520  22.134  1.00  0.470          C  
ATOM  12817  CG  LEU A 805      -2.610  15.901  23.056  1.00  0.470          C  
ATOM  12818  CD1 LEU A 805      -2.362  16.275  24.472  1.00  0.470          C  
ATOM  12819  CD2 LEU A 805      -3.973  16.373  22.630  1.00  0.470          C  
ATOM  12820  H   LEU A 805       0.323  17.899  23.467  1.00  0.410          H  
ATOM  12821  HA  LEU A 805      -0.081  15.074  22.736  1.00  0.400          H  
ATOM  12822 1HB  LEU A 805      -1.587  17.601  22.231  1.00  0.560          H  
ATOM  12823 2HB  LEU A 805      -1.786  16.257  21.106  1.00  0.560          H  
ATOM  12824  HG  LEU A 805      -2.571  14.821  22.981  1.00  0.560          H  
ATOM  12825 1HD1 LEU A 805      -3.109  15.842  25.094  1.00  0.560          H  
ATOM  12826 2HD1 LEU A 805      -1.412  15.887  24.764  1.00  0.560          H  
ATOM  12827 3HD1 LEU A 805      -2.380  17.356  24.596  1.00  0.560          H  
ATOM  12828 1HD2 LEU A 805      -4.702  15.928  23.284  1.00  0.560          H  
ATOM  12829 2HD2 LEU A 805      -4.032  17.456  22.710  1.00  0.560          H  
ATOM  12830 3HD2 LEU A 805      -4.164  16.071  21.612  1.00  0.560          H  
ATOM  12831  N   GLN A 806       0.453  15.118  20.242  1.00  0.300          N  
ATOM  12832  CA  GLN A 806       1.012  15.205  18.904  1.00  0.290          C  
ATOM  12833  C   GLN A 806       0.239  16.381  18.292  1.00  0.320          C  
ATOM  12834  O   GLN A 806      -0.987  16.462  18.436  1.00  0.350          O  
ATOM  12835  CB  GLN A 806       0.830  13.877  18.122  1.00  0.410          C  
ATOM  12836  CG  GLN A 806       1.594  12.683  18.702  1.00  0.410          C  
ATOM  12837  CD  GLN A 806       1.342  11.299  17.969  1.00  0.410          C  
ATOM  12838  OE1 GLN A 806       0.907  11.202  16.788  1.00  0.410          O  
ATOM  12839  NE2 GLN A 806       1.642  10.228  18.725  1.00  0.410          N  
ATOM  12840  H   GLN A 806      -0.144  14.336  20.537  1.00  0.360          H  
ATOM  12841  HA  GLN A 806       2.069  15.462  18.951  1.00  0.350          H  
ATOM  12842 1HB  GLN A 806      -0.175  13.587  18.111  1.00  0.490          H  
ATOM  12843 2HB  GLN A 806       1.144  14.012  17.085  1.00  0.490          H  
ATOM  12844 1HG  GLN A 806       2.658  12.899  18.663  1.00  0.490          H  
ATOM  12845 2HG  GLN A 806       1.287  12.561  19.738  1.00  0.490          H  
ATOM  12846 1HE2 GLN A 806       1.538   9.259  18.379  1.00  0.490          H  
ATOM  12847 2HE2 GLN A 806       1.967  10.373  19.699  1.00  0.490          H  
ATOM  12848  N   ASP A 807       0.913  17.291  17.601  1.00  0.320          N  
ATOM  12849  CA  ASP A 807       0.173  18.421  17.065  1.00  0.400          C  
ATOM  12850  C   ASP A 807      -0.929  17.941  16.154  1.00  0.470          C  
ATOM  12851  O   ASP A 807      -0.752  16.995  15.400  1.00  1.040          O  
ATOM  12852  CB  ASP A 807       1.084  19.381  16.302  1.00  0.530          C  
ATOM  12853  CG  ASP A 807       2.011  20.212  17.185  1.00  0.530          C  
ATOM  12854  OD1 ASP A 807       1.841  20.257  18.369  1.00  0.530          O  
ATOM  12855  OD2 ASP A 807       2.895  20.826  16.635  1.00  0.530          O  
ATOM  12856  H   ASP A 807       1.913  17.226  17.487  1.00  0.380          H  
ATOM  12857  HA  ASP A 807      -0.280  18.963  17.897  1.00  0.480          H  
ATOM  12858 1HB  ASP A 807       1.686  18.821  15.585  1.00  0.630          H  
ATOM  12859 2HB  ASP A 807       0.470  20.075  15.734  1.00  0.630          H  
ATOM  12860  N   GLY A 808      -2.086  18.580  16.235  1.00  0.430          N  
ATOM  12861  CA  GLY A 808      -3.216  18.236  15.382  1.00  0.360          C  
ATOM  12862  C   GLY A 808      -4.111  17.148  15.972  1.00  0.340          C  
ATOM  12863  O   GLY A 808      -5.223  16.931  15.489  1.00  0.350          O  
ATOM  12864  H   GLY A 808      -2.178  19.342  16.891  1.00  0.520          H  
ATOM  12865 1HA  GLY A 808      -3.817  19.133  15.207  1.00  0.430          H  
ATOM  12866 2HA  GLY A 808      -2.847  17.913  14.408  1.00  0.430          H  
ATOM  12867  N   VAL A 809      -3.714  16.512  17.070  1.00  0.350          N  
ATOM  12868  CA  VAL A 809      -4.570  15.459  17.596  1.00  0.360          C  
ATOM  12869  C   VAL A 809      -5.981  15.908  17.971  1.00  0.390          C  
ATOM  12870  O   VAL A 809      -6.916  15.167  17.653  1.00  0.400          O  
ATOM  12871  CB  VAL A 809      -3.882  14.718  18.753  1.00  0.500          C  
ATOM  12872  CG1 VAL A 809      -4.849  13.820  19.480  1.00  0.500          C  
ATOM  12873  CG2 VAL A 809      -2.808  13.885  18.175  1.00  0.500          C  
ATOM  12874  H   VAL A 809      -2.795  16.704  17.491  1.00  0.420          H  
ATOM  12875  HA  VAL A 809      -4.676  14.718  16.804  1.00  0.430          H  
ATOM  12876  HB  VAL A 809      -3.443  15.416  19.439  1.00  0.600          H  
ATOM  12877 1HG1 VAL A 809      -4.315  13.307  20.271  1.00  0.600          H  
ATOM  12878 2HG1 VAL A 809      -5.637  14.409  19.913  1.00  0.600          H  
ATOM  12879 3HG1 VAL A 809      -5.275  13.100  18.786  1.00  0.600          H  
ATOM  12880 1HG2 VAL A 809      -2.292  13.365  18.967  1.00  0.600          H  
ATOM  12881 2HG2 VAL A 809      -3.205  13.178  17.505  1.00  0.600          H  
ATOM  12882 3HG2 VAL A 809      -2.125  14.515  17.638  1.00  0.600          H  
ATOM  12883  N   PRO A 810      -6.204  17.047  18.672  1.00  0.420          N  
ATOM  12884  CA  PRO A 810      -7.527  17.533  18.992  1.00  0.440          C  
ATOM  12885  C   PRO A 810      -8.356  17.848  17.745  1.00  0.410          C  
ATOM  12886  O   PRO A 810      -9.576  17.731  17.788  1.00  0.430          O  
ATOM  12887  CB  PRO A 810      -7.242  18.830  19.768  1.00  0.660          C  
ATOM  12888  CG  PRO A 810      -5.839  18.682  20.281  1.00  0.660          C  
ATOM  12889  CD  PRO A 810      -5.117  17.902  19.199  1.00  0.660          C  
ATOM  12890  HA  PRO A 810      -8.041  16.792  19.621  1.00  0.530          H  
ATOM  12891 1HB  PRO A 810      -7.373  19.703  19.105  1.00  0.790          H  
ATOM  12892 2HB  PRO A 810      -7.981  18.935  20.585  1.00  0.790          H  
ATOM  12893 1HG  PRO A 810      -5.394  19.677  20.459  1.00  0.790          H  
ATOM  12894 2HG  PRO A 810      -5.857  18.171  21.249  1.00  0.790          H  
ATOM  12895 1HD  PRO A 810      -4.756  18.593  18.426  1.00  0.790          H  
ATOM  12896 2HD  PRO A 810      -4.324  17.349  19.651  1.00  0.790          H  
ATOM  12897  N   ASP A 811      -7.707  18.126  16.596  1.00  0.400          N  
ATOM  12898  CA  ASP A 811      -8.454  18.486  15.405  1.00  0.390          C  
ATOM  12899  C   ASP A 811      -8.824  17.219  14.689  1.00  0.350          C  
ATOM  12900  O   ASP A 811      -9.920  17.107  14.139  1.00  0.370          O  
ATOM  12901  CB  ASP A 811      -7.598  19.346  14.486  1.00  0.550          C  
ATOM  12902  CG  ASP A 811      -7.192  20.699  15.071  1.00  0.550          C  
ATOM  12903  OD1 ASP A 811      -8.030  21.517  15.343  1.00  0.550          O  
ATOM  12904  OD2 ASP A 811      -6.008  20.892  15.232  1.00  0.550          O  
ATOM  12905  H   ASP A 811      -6.693  18.144  16.512  1.00  0.480          H  
ATOM  12906  HA  ASP A 811      -9.361  19.025  15.689  1.00  0.470          H  
ATOM  12907 1HB  ASP A 811      -6.697  18.794  14.252  1.00  0.660          H  
ATOM  12908 2HB  ASP A 811      -8.132  19.517  13.549  1.00  0.660          H  
ATOM  12909  N   CYS A 812      -7.913  16.249  14.722  1.00  0.330          N  
ATOM  12910  CA  CYS A 812      -8.139  14.977  14.081  1.00  0.350          C  
ATOM  12911  C   CYS A 812      -9.351  14.340  14.736  1.00  0.370          C  
ATOM  12912  O   CYS A 812     -10.256  13.875  14.046  1.00  0.380          O  
ATOM  12913  CB  CYS A 812      -6.916  14.085  14.221  1.00  0.480          C  
ATOM  12914  SG  CYS A 812      -7.006  12.521  13.310  1.00  0.480          S  
ATOM  12915  H   CYS A 812      -7.012  16.439  15.166  1.00  0.400          H  
ATOM  12916  HA  CYS A 812      -8.342  15.145  13.029  1.00  0.420          H  
ATOM  12917 1HB  CYS A 812      -6.054  14.636  13.879  1.00  0.580          H  
ATOM  12918 2HB  CYS A 812      -6.754  13.865  15.267  1.00  0.580          H  
ATOM  12919  HG  CYS A 812      -5.996  11.912  13.950  1.00  0.580          H  
ATOM  12920  N   ILE A 813      -9.400  14.376  16.075  1.00  0.430          N  
ATOM  12921  CA  ILE A 813     -10.544  13.852  16.807  1.00  0.440          C  
ATOM  12922  C   ILE A 813     -11.828  14.592  16.509  1.00  0.390          C  
ATOM  12923  O   ILE A 813     -12.855  13.943  16.300  1.00  0.390          O  
ATOM  12924  CB  ILE A 813     -10.265  13.804  18.314  1.00  0.610          C  
ATOM  12925  CG1 ILE A 813      -9.231  12.707  18.524  1.00  0.610          C  
ATOM  12926  CG2 ILE A 813     -11.557  13.648  19.181  1.00  0.610          C  
ATOM  12927  CD1 ILE A 813      -8.647  12.673  19.826  1.00  0.610          C  
ATOM  12928  H   ILE A 813      -8.600  14.762  16.589  1.00  0.520          H  
ATOM  12929  HA  ILE A 813     -10.686  12.821  16.487  1.00  0.530          H  
ATOM  12930  HB  ILE A 813      -9.779  14.746  18.602  1.00  0.730          H  
ATOM  12931 1HG1 ILE A 813      -9.688  11.744  18.328  1.00  0.730          H  
ATOM  12932 2HG1 ILE A 813      -8.433  12.863  17.824  1.00  0.730          H  
ATOM  12933 1HG2 ILE A 813     -11.292  13.648  20.233  1.00  0.730          H  
ATOM  12934 2HG2 ILE A 813     -12.239  14.482  19.005  1.00  0.730          H  
ATOM  12935 3HG2 ILE A 813     -12.049  12.747  18.945  1.00  0.730          H  
ATOM  12936 1HD1 ILE A 813      -7.919  11.886  19.872  1.00  0.730          H  
ATOM  12937 2HD1 ILE A 813      -8.174  13.628  19.981  1.00  0.730          H  
ATOM  12938 3HD1 ILE A 813      -9.398  12.503  20.578  1.00  0.730          H  
ATOM  12939  N   GLU A 814     -11.818  15.930  16.498  1.00  0.390          N  
ATOM  12940  CA  GLU A 814     -13.056  16.628  16.194  1.00  0.420          C  
ATOM  12941  C   GLU A 814     -13.554  16.255  14.796  1.00  0.360          C  
ATOM  12942  O   GLU A 814     -14.745  16.009  14.619  1.00  0.390          O  
ATOM  12943  CB  GLU A 814     -12.844  18.143  16.266  1.00  0.580          C  
ATOM  12944  CG  GLU A 814     -12.617  18.713  17.668  1.00  0.580          C  
ATOM  12945  CD  GLU A 814     -12.200  20.161  17.614  1.00  0.580          C  
ATOM  12946  OE1 GLU A 814     -12.178  20.692  16.530  1.00  0.580          O  
ATOM  12947  OE2 GLU A 814     -11.852  20.726  18.630  1.00  0.580          O  
ATOM  12948  H   GLU A 814     -10.972  16.465  16.730  1.00  0.470          H  
ATOM  12949  HA  GLU A 814     -13.811  16.337  16.922  1.00  0.500          H  
ATOM  12950 1HB  GLU A 814     -11.975  18.409  15.661  1.00  0.690          H  
ATOM  12951 2HB  GLU A 814     -13.711  18.651  15.833  1.00  0.690          H  
ATOM  12952 1HG  GLU A 814     -13.545  18.639  18.222  1.00  0.690          H  
ATOM  12953 2HG  GLU A 814     -11.886  18.127  18.195  1.00  0.690          H  
ATOM  12954  N   LEU A 815     -12.647  16.169  13.810  1.00  0.330          N  
ATOM  12955  CA  LEU A 815     -13.040  15.822  12.450  1.00  0.340          C  
ATOM  12956  C   LEU A 815     -13.568  14.402  12.328  1.00  0.290          C  
ATOM  12957  O   LEU A 815     -14.594  14.168  11.680  1.00  0.320          O  
ATOM  12958  CB  LEU A 815     -11.824  15.979  11.517  1.00  0.470          C  
ATOM  12959  CG  LEU A 815     -11.343  17.415  11.189  1.00  0.470          C  
ATOM  12960  CD1 LEU A 815      -9.965  17.351  10.526  1.00  0.470          C  
ATOM  12961  CD2 LEU A 815     -12.339  18.063  10.219  1.00  0.470          C  
ATOM  12962  H   LEU A 815     -11.667  16.396  14.007  1.00  0.400          H  
ATOM  12963  HA  LEU A 815     -13.834  16.501  12.148  1.00  0.410          H  
ATOM  12964 1HB  LEU A 815     -10.985  15.455  11.977  1.00  0.570          H  
ATOM  12965 2HB  LEU A 815     -12.048  15.500  10.586  1.00  0.570          H  
ATOM  12966  HG  LEU A 815     -11.267  18.005  12.105  1.00  0.570          H  
ATOM  12967 1HD1 LEU A 815      -9.626  18.357  10.291  1.00  0.570          H  
ATOM  12968 2HD1 LEU A 815      -9.260  16.882  11.217  1.00  0.570          H  
ATOM  12969 3HD1 LEU A 815     -10.024  16.777   9.624  1.00  0.570          H  
ATOM  12970 1HD2 LEU A 815     -12.007  19.072   9.962  1.00  0.570          H  
ATOM  12971 2HD2 LEU A 815     -12.400  17.464   9.307  1.00  0.570          H  
ATOM  12972 3HD2 LEU A 815     -13.326  18.127  10.667  1.00  0.570          H  
ATOM  12973  N   LEU A 816     -12.890  13.445  12.956  1.00  0.250          N  
ATOM  12974  CA  LEU A 816     -13.329  12.070  12.847  1.00  0.280          C  
ATOM  12975  C   LEU A 816     -14.666  11.886  13.563  1.00  0.260          C  
ATOM  12976  O   LEU A 816     -15.576  11.243  13.032  1.00  0.260          O  
ATOM  12977  CB  LEU A 816     -12.246  11.149  13.436  1.00  0.380          C  
ATOM  12978  CG  LEU A 816     -10.858  11.051  12.648  1.00  0.380          C  
ATOM  12979  CD1 LEU A 816      -9.844  10.323  13.542  1.00  0.380          C  
ATOM  12980  CD2 LEU A 816     -11.026  10.307  11.304  1.00  0.380          C  
ATOM  12981  H   LEU A 816     -12.038  13.671  13.479  1.00  0.300          H  
ATOM  12982  HA  LEU A 816     -13.474  11.838  11.798  1.00  0.340          H  
ATOM  12983 1HB  LEU A 816     -12.023  11.500  14.444  1.00  0.460          H  
ATOM  12984 2HB  LEU A 816     -12.655  10.148  13.506  1.00  0.460          H  
ATOM  12985  HG  LEU A 816     -10.480  12.049  12.443  1.00  0.460          H  
ATOM  12986 1HD1 LEU A 816      -8.888  10.257  13.028  1.00  0.460          H  
ATOM  12987 2HD1 LEU A 816      -9.719  10.885  14.470  1.00  0.460          H  
ATOM  12988 3HD1 LEU A 816     -10.183   9.340  13.774  1.00  0.460          H  
ATOM  12989 1HD2 LEU A 816     -10.064  10.248  10.796  1.00  0.460          H  
ATOM  12990 2HD2 LEU A 816     -11.389   9.308  11.484  1.00  0.460          H  
ATOM  12991 3HD2 LEU A 816     -11.728  10.837  10.673  1.00  0.460          H  
ATOM  12992  N   ALA A 817     -14.825  12.491  14.742  1.00  0.300          N  
ATOM  12993  CA  ALA A 817     -16.084  12.359  15.452  1.00  0.330          C  
ATOM  12994  C   ALA A 817     -17.240  13.041  14.711  1.00  0.310          C  
ATOM  12995  O   ALA A 817     -18.303  12.450  14.533  1.00  0.330          O  
ATOM  12996  CB  ALA A 817     -15.946  12.937  16.837  1.00  0.450          C  
ATOM  12997  H   ALA A 817     -14.063  13.021  15.174  1.00  0.360          H  
ATOM  12998  HA  ALA A 817     -16.316  11.300  15.533  1.00  0.400          H  
ATOM  12999 1HB  ALA A 817     -16.879  12.807  17.371  1.00  0.540          H  
ATOM  13000 2HB  ALA A 817     -15.146  12.426  17.364  1.00  0.540          H  
ATOM  13001 3HB  ALA A 817     -15.708  13.996  16.752  1.00  0.540          H  
ATOM  13002  N   GLU A 818     -17.024  14.250  14.173  1.00  0.300          N  
ATOM  13003  CA  GLU A 818     -18.091  14.947  13.453  1.00  0.310          C  
ATOM  13004  C   GLU A 818     -18.513  14.160  12.214  1.00  0.300          C  
ATOM  13005  O   GLU A 818     -19.694  14.123  11.862  1.00  0.340          O  
ATOM  13006  CB  GLU A 818     -17.677  16.377  13.123  1.00  0.430          C  
ATOM  13007  CG  GLU A 818     -17.611  17.294  14.358  1.00  0.430          C  
ATOM  13008  CD  GLU A 818     -17.113  18.681  14.062  1.00  0.430          C  
ATOM  13009  OE1 GLU A 818     -16.849  18.982  12.918  1.00  0.430          O  
ATOM  13010  OE2 GLU A 818     -16.979  19.440  14.991  1.00  0.430          O  
ATOM  13011  H   GLU A 818     -16.129  14.734  14.303  1.00  0.360          H  
ATOM  13012  HA  GLU A 818     -18.954  15.010  14.113  1.00  0.370          H  
ATOM  13013 1HB  GLU A 818     -16.686  16.362  12.669  1.00  0.520          H  
ATOM  13014 2HB  GLU A 818     -18.375  16.808  12.410  1.00  0.520          H  
ATOM  13015 1HG  GLU A 818     -18.614  17.374  14.771  1.00  0.520          H  
ATOM  13016 2HG  GLU A 818     -16.986  16.838  15.118  1.00  0.520          H  
ATOM  13017  N   ALA A 819     -17.547  13.475  11.596  1.00  0.260          N  
ATOM  13018  CA  ALA A 819     -17.736  12.616  10.432  1.00  0.250          C  
ATOM  13019  C   ALA A 819     -18.660  11.441  10.728  1.00  0.280          C  
ATOM  13020  O   ALA A 819     -19.131  10.776   9.806  1.00  0.370          O  
ATOM  13021  CB  ALA A 819     -16.408  12.068   9.954  1.00  0.350          C  
ATOM  13022  H   ALA A 819     -16.585  13.610  11.922  1.00  0.310          H  
ATOM  13023  HA  ALA A 819     -18.189  13.208   9.648  1.00  0.300          H  
ATOM  13024 1HB  ALA A 819     -16.561  11.467   9.106  1.00  0.420          H  
ATOM  13025 2HB  ALA A 819     -15.740  12.873   9.705  1.00  0.420          H  
ATOM  13026 3HB  ALA A 819     -15.966  11.472  10.722  1.00  0.420          H  
ATOM  13027  N   GLY A 820     -18.869  11.131  12.010  1.00  0.310          N  
ATOM  13028  CA  GLY A 820     -19.697  10.017  12.405  1.00  0.340          C  
ATOM  13029  C   GLY A 820     -18.885   8.810  12.834  1.00  0.330          C  
ATOM  13030  O   GLY A 820     -19.410   7.693  12.854  1.00  0.340          O  
ATOM  13031  H   GLY A 820     -18.496  11.723  12.755  1.00  0.370          H  
ATOM  13032 1HA  GLY A 820     -20.326  10.343  13.227  1.00  0.410          H  
ATOM  13033 2HA  GLY A 820     -20.355   9.746  11.588  1.00  0.410          H  
ATOM  13034  N   ILE A 821     -17.612   9.017  13.173  1.00  0.320          N  
ATOM  13035  CA  ILE A 821     -16.762   7.928  13.598  1.00  0.310          C  
ATOM  13036  C   ILE A 821     -16.683   7.886  15.126  1.00  0.350          C  
ATOM  13037  O   ILE A 821     -16.377   8.887  15.771  1.00  0.480          O  
ATOM  13038  CB  ILE A 821     -15.360   8.091  13.006  1.00  0.440          C  
ATOM  13039  CG1 ILE A 821     -15.456   8.127  11.450  1.00  0.440          C  
ATOM  13040  CG2 ILE A 821     -14.516   6.965  13.435  1.00  0.440          C  
ATOM  13041  CD1 ILE A 821     -14.193   8.584  10.756  1.00  0.440          C  
ATOM  13042  H   ILE A 821     -17.188   9.949  13.161  1.00  0.380          H  
ATOM  13043  HA  ILE A 821     -17.189   7.004  13.234  1.00  0.370          H  
ATOM  13044  HB  ILE A 821     -14.913   8.995  13.349  1.00  0.530          H  
ATOM  13045 1HG1 ILE A 821     -15.716   7.133  11.089  1.00  0.530          H  
ATOM  13046 2HG1 ILE A 821     -16.254   8.814  11.164  1.00  0.530          H  
ATOM  13047 1HG2 ILE A 821     -13.570   7.088  13.020  1.00  0.530          H  
ATOM  13048 2HG2 ILE A 821     -14.427   6.932  14.511  1.00  0.530          H  
ATOM  13049 3HG2 ILE A 821     -14.952   6.038  13.085  1.00  0.530          H  
ATOM  13050 1HD1 ILE A 821     -14.347   8.599   9.692  1.00  0.530          H  
ATOM  13051 2HD1 ILE A 821     -13.955   9.585  11.093  1.00  0.530          H  
ATOM  13052 3HD1 ILE A 821     -13.371   7.922  10.976  1.00  0.530          H  
ATOM  13053  N   LYS A 822     -16.945   6.720  15.704  1.00  0.340          N  
ATOM  13054  CA  LYS A 822     -16.931   6.539  17.151  1.00  0.370          C  
ATOM  13055  C   LYS A 822     -15.497   6.293  17.565  1.00  0.370          C  
ATOM  13056  O   LYS A 822     -14.788   5.509  16.925  1.00  0.390          O  
ATOM  13057  CB  LYS A 822     -17.830   5.364  17.559  1.00  0.510          C  
ATOM  13058  CG  LYS A 822     -19.351   5.693  17.620  1.00  0.510          C  
ATOM  13059  CD  LYS A 822     -20.116   5.534  16.262  1.00  0.510          C  
ATOM  13060  CE  LYS A 822     -20.341   4.054  15.870  1.00  0.510          C  
ATOM  13061  NZ  LYS A 822     -21.300   3.914  14.706  1.00  0.510          N  
ATOM  13062  H   LYS A 822     -17.158   5.942  15.091  1.00  0.410          H  
ATOM  13063  HA  LYS A 822     -17.270   7.449  17.644  1.00  0.440          H  
ATOM  13064 1HB  LYS A 822     -17.680   4.547  16.859  1.00  0.610          H  
ATOM  13065 2HB  LYS A 822     -17.529   5.005  18.546  1.00  0.610          H  
ATOM  13066 1HG  LYS A 822     -19.824   5.045  18.365  1.00  0.610          H  
ATOM  13067 2HG  LYS A 822     -19.467   6.723  17.957  1.00  0.610          H  
ATOM  13068 1HD  LYS A 822     -21.089   6.010  16.348  1.00  0.610          H  
ATOM  13069 2HD  LYS A 822     -19.571   6.029  15.458  1.00  0.610          H  
ATOM  13070 1HE  LYS A 822     -19.393   3.600  15.589  1.00  0.610          H  
ATOM  13071 2HE  LYS A 822     -20.750   3.520  16.728  1.00  0.610          H  
ATOM  13072 1HZ  LYS A 822     -21.444   2.931  14.478  1.00  0.610          H  
ATOM  13073 2HZ  LYS A 822     -22.187   4.320  14.958  1.00  0.610          H  
ATOM  13074 3HZ  LYS A 822     -20.941   4.387  13.889  1.00  0.610          H  
ATOM  13075  N   LEU A 823     -15.058   6.952  18.633  1.00  0.380          N  
ATOM  13076  CA  LEU A 823     -13.656   6.832  18.998  1.00  0.400          C  
ATOM  13077  C   LEU A 823     -13.431   6.135  20.339  1.00  0.370          C  
ATOM  13078  O   LEU A 823     -14.074   6.454  21.351  1.00  0.450          O  
ATOM  13079  CB  LEU A 823     -13.065   8.253  18.972  1.00  0.550          C  
ATOM  13080  CG  LEU A 823     -13.268   9.055  17.586  1.00  0.550          C  
ATOM  13081  CD1 LEU A 823     -12.757  10.450  17.737  1.00  0.550          C  
ATOM  13082  CD2 LEU A 823     -12.568   8.358  16.431  1.00  0.550          C  
ATOM  13083  H   LEU A 823     -15.682   7.561  19.160  1.00  0.460          H  
ATOM  13084  HA  LEU A 823     -13.146   6.230  18.250  1.00  0.480          H  
ATOM  13085 1HB  LEU A 823     -13.552   8.829  19.743  1.00  0.660          H  
ATOM  13086 2HB  LEU A 823     -11.997   8.199  19.193  1.00  0.660          H  
ATOM  13087  HG  LEU A 823     -14.336   9.120  17.364  1.00  0.660          H  
ATOM  13088 1HD1 LEU A 823     -12.920  11.015  16.814  1.00  0.660          H  
ATOM  13089 2HD1 LEU A 823     -13.303  10.923  18.551  1.00  0.660          H  
ATOM  13090 3HD1 LEU A 823     -11.696  10.432  17.962  1.00  0.660          H  
ATOM  13091 1HD2 LEU A 823     -12.737   8.913  15.517  1.00  0.660          H  
ATOM  13092 2HD2 LEU A 823     -11.499   8.293  16.624  1.00  0.660          H  
ATOM  13093 3HD2 LEU A 823     -12.977   7.371  16.319  1.00  0.660          H  
ATOM  13094  N   TRP A 824     -12.494   5.188  20.317  1.00  0.310          N  
ATOM  13095  CA  TRP A 824     -12.104   4.408  21.478  1.00  0.310          C  
ATOM  13096  C   TRP A 824     -10.635   4.552  21.843  1.00  0.400          C  
ATOM  13097  O   TRP A 824      -9.766   4.512  20.967  1.00  0.640          O  
ATOM  13098  CB  TRP A 824     -12.317   2.932  21.188  1.00  0.430          C  
ATOM  13099  CG  TRP A 824     -13.703   2.428  21.138  1.00  0.430          C  
ATOM  13100  CD1 TRP A 824     -14.641   2.671  20.197  1.00  0.430          C  
ATOM  13101  CD2 TRP A 824     -14.280   1.453  22.037  1.00  0.430          C  
ATOM  13102  NE1 TRP A 824     -15.775   1.941  20.469  1.00  0.430          N  
ATOM  13103  CE2 TRP A 824     -15.560   1.182  21.574  1.00  0.430          C  
ATOM  13104  CE3 TRP A 824     -13.805   0.783  23.167  1.00  0.430          C  
ATOM  13105  CZ2 TRP A 824     -16.382   0.267  22.194  1.00  0.430          C  
ATOM  13106  CZ3 TRP A 824     -14.625  -0.139  23.780  1.00  0.430          C  
ATOM  13107  CH2 TRP A 824     -15.882  -0.392  23.309  1.00  0.430          C  
ATOM  13108  H   TRP A 824     -12.031   4.979  19.426  1.00  0.370          H  
ATOM  13109  HA  TRP A 824     -12.719   4.722  22.302  1.00  0.370          H  
ATOM  13110 1HB  TRP A 824     -11.894   2.727  20.215  1.00  0.520          H  
ATOM  13111 2HB  TRP A 824     -11.758   2.344  21.910  1.00  0.520          H  
ATOM  13112  HD1 TRP A 824     -14.515   3.342  19.346  1.00  0.520          H  
ATOM  13113  HE1 TRP A 824     -16.621   1.944  19.921  1.00  0.520          H  
ATOM  13114  HE3 TRP A 824     -12.811   0.979  23.553  1.00  0.520          H  
ATOM  13115  HZ2 TRP A 824     -17.385   0.051  21.827  1.00  0.520          H  
ATOM  13116  HZ3 TRP A 824     -14.244  -0.655  24.653  1.00  0.520          H  
ATOM  13117  HH2 TRP A 824     -16.504  -1.124  23.819  1.00  0.520          H  
ATOM  13118  N   VAL A 825     -10.351   4.612  23.138  1.00  0.280          N  
ATOM  13119  CA  VAL A 825      -8.963   4.641  23.584  1.00  0.320          C  
ATOM  13120  C   VAL A 825      -8.674   3.400  24.394  1.00  0.270          C  
ATOM  13121  O   VAL A 825      -9.241   3.224  25.461  1.00  0.270          O  
ATOM  13122  CB  VAL A 825      -8.650   5.892  24.443  1.00  0.430          C  
ATOM  13123  CG1 VAL A 825      -7.163   5.875  24.935  1.00  0.430          C  
ATOM  13124  CG2 VAL A 825      -8.907   7.141  23.621  1.00  0.430          C  
ATOM  13125  H   VAL A 825     -11.135   4.620  23.797  1.00  0.340          H  
ATOM  13126  HA  VAL A 825      -8.328   4.671  22.715  1.00  0.380          H  
ATOM  13127  HB  VAL A 825      -9.278   5.886  25.310  1.00  0.520          H  
ATOM  13128 1HG1 VAL A 825      -6.971   6.761  25.541  1.00  0.520          H  
ATOM  13129 2HG1 VAL A 825      -6.974   4.984  25.537  1.00  0.520          H  
ATOM  13130 3HG1 VAL A 825      -6.492   5.874  24.069  1.00  0.520          H  
ATOM  13131 1HG2 VAL A 825      -8.698   8.022  24.227  1.00  0.520          H  
ATOM  13132 2HG2 VAL A 825      -8.255   7.133  22.745  1.00  0.520          H  
ATOM  13133 3HG2 VAL A 825      -9.942   7.156  23.299  1.00  0.520          H  
ATOM  13134  N   LEU A 826      -7.800   2.548  23.911  1.00  0.320          N  
ATOM  13135  CA  LEU A 826      -7.484   1.326  24.626  1.00  0.300          C  
ATOM  13136  C   LEU A 826      -6.082   1.492  25.107  1.00  0.340          C  
ATOM  13137  O   LEU A 826      -5.151   1.421  24.311  1.00  0.750          O  
ATOM  13138  CB  LEU A 826      -7.573   0.090  23.724  1.00  0.430          C  
ATOM  13139  CG  LEU A 826      -8.871  -0.112  22.936  1.00  0.430          C  
ATOM  13140  CD1 LEU A 826      -8.763  -1.413  22.161  1.00  0.430          C  
ATOM  13141  CD2 LEU A 826     -10.056  -0.142  23.828  1.00  0.430          C  
ATOM  13142  H   LEU A 826      -7.337   2.798  23.045  1.00  0.380          H  
ATOM  13143  HA  LEU A 826      -8.126   1.218  25.494  1.00  0.360          H  
ATOM  13144 1HB  LEU A 826      -6.759   0.139  22.994  1.00  0.510          H  
ATOM  13145 2HB  LEU A 826      -7.424  -0.784  24.341  1.00  0.510          H  
ATOM  13146  HG  LEU A 826      -8.975   0.706  22.229  1.00  0.510          H  
ATOM  13147 1HD1 LEU A 826      -9.643  -1.602  21.575  1.00  0.510          H  
ATOM  13148 2HD1 LEU A 826      -7.903  -1.393  21.509  1.00  0.510          H  
ATOM  13149 3HD1 LEU A 826      -8.662  -2.193  22.870  1.00  0.510          H  
ATOM  13150 1HD2 LEU A 826     -10.936  -0.285  23.229  1.00  0.510          H  
ATOM  13151 2HD2 LEU A 826      -9.954  -0.966  24.527  1.00  0.510          H  
ATOM  13152 3HD2 LEU A 826     -10.146   0.795  24.371  1.00  0.510          H  
ATOM  13153  N   THR A 827      -5.891   1.681  26.393  1.00  0.510          N  
ATOM  13154  CA  THR A 827      -4.547   1.956  26.834  1.00  0.450          C  
ATOM  13155  C   THR A 827      -4.026   1.065  27.910  1.00  0.390          C  
ATOM  13156  O   THR A 827      -4.721   0.715  28.861  1.00  0.380          O  
ATOM  13157  CB  THR A 827      -4.379   3.408  27.301  1.00  0.650          C  
ATOM  13158  OG1 THR A 827      -3.013   3.583  27.679  1.00  0.650          O  
ATOM  13159  CG2 THR A 827      -5.275   3.748  28.488  1.00  0.650          C  
ATOM  13160  H   THR A 827      -6.673   1.697  27.048  1.00  0.610          H  
ATOM  13161  HA  THR A 827      -3.893   1.814  25.992  1.00  0.540          H  
ATOM  13162  HB  THR A 827      -4.606   4.077  26.472  1.00  0.780          H  
ATOM  13163  HG1 THR A 827      -2.481   3.705  26.845  1.00  0.780          H  
ATOM  13164 1HG2 THR A 827      -5.098   4.781  28.772  1.00  0.780          H  
ATOM  13165 2HG2 THR A 827      -6.315   3.624  28.208  1.00  0.780          H  
ATOM  13166 3HG2 THR A 827      -5.047   3.108  29.333  1.00  0.780          H  
ATOM  13167  N   GLY A 828      -2.728   0.824  27.832  1.00  0.360          N  
ATOM  13168  CA  GLY A 828      -2.022   0.081  28.876  1.00  0.340          C  
ATOM  13169  C   GLY A 828      -1.776   0.946  30.133  1.00  0.320          C  
ATOM  13170  O   GLY A 828      -1.294   0.452  31.158  1.00  0.330          O  
ATOM  13171  H   GLY A 828      -2.258   1.144  26.965  1.00  0.430          H  
ATOM  13172 1HA  GLY A 828      -2.594  -0.804  29.138  1.00  0.410          H  
ATOM  13173 2HA  GLY A 828      -1.077  -0.282  28.484  1.00  0.410          H  
ATOM  13174  N   ASP A 829      -2.115   2.231  30.062  1.00  0.340          N  
ATOM  13175  CA  ASP A 829      -1.961   3.202  31.142  1.00  0.370          C  
ATOM  13176  C   ASP A 829      -3.155   3.191  32.134  1.00  0.350          C  
ATOM  13177  O   ASP A 829      -4.132   2.445  31.992  1.00  0.360          O  
ATOM  13178  CB  ASP A 829      -1.768   4.611  30.547  1.00  0.510          C  
ATOM  13179  CG  ASP A 829      -1.019   5.621  31.474  1.00  0.510          C  
ATOM  13180  OD1 ASP A 829      -0.729   5.233  32.578  1.00  0.510          O  
ATOM  13181  OD2 ASP A 829      -0.787   6.775  31.096  1.00  0.510          O  
ATOM  13182  H   ASP A 829      -2.498   2.580  29.174  1.00  0.410          H  
ATOM  13183  HA  ASP A 829      -1.055   2.938  31.698  1.00  0.440          H  
ATOM  13184 1HB  ASP A 829      -1.216   4.523  29.605  1.00  0.610          H  
ATOM  13185 2HB  ASP A 829      -2.752   5.018  30.307  1.00  0.610          H  
ATOM  13186  N   LYS A 830      -3.064   4.039  33.153  1.00  0.370          N  
ATOM  13187  CA  LYS A 830      -4.052   4.189  34.230  1.00  0.380          C  
ATOM  13188  C   LYS A 830      -5.288   5.020  33.862  1.00  0.370          C  
ATOM  13189  O   LYS A 830      -5.301   5.730  32.853  1.00  0.390          O  
ATOM  13190  CB  LYS A 830      -3.358   4.826  35.428  1.00  0.530          C  
ATOM  13191  CG  LYS A 830      -2.259   3.972  36.035  1.00  0.530          C  
ATOM  13192  CD  LYS A 830      -1.609   4.682  37.205  1.00  0.530          C  
ATOM  13193  CE  LYS A 830      -0.485   3.858  37.794  1.00  0.530          C  
ATOM  13194  NZ  LYS A 830       0.191   4.567  38.902  1.00  0.530          N  
ATOM  13195  H   LYS A 830      -2.212   4.602  33.192  1.00  0.440          H  
ATOM  13196  HA  LYS A 830      -4.399   3.194  34.507  1.00  0.460          H  
ATOM  13197 1HB  LYS A 830      -2.907   5.772  35.113  1.00  0.630          H  
ATOM  13198 2HB  LYS A 830      -4.090   5.057  36.206  1.00  0.630          H  
ATOM  13199 1HG  LYS A 830      -2.679   3.026  36.373  1.00  0.630          H  
ATOM  13200 2HG  LYS A 830      -1.502   3.762  35.275  1.00  0.630          H  
ATOM  13201 1HD  LYS A 830      -1.209   5.641  36.871  1.00  0.630          H  
ATOM  13202 2HD  LYS A 830      -2.356   4.867  37.979  1.00  0.630          H  
ATOM  13203 1HE  LYS A 830      -0.889   2.918  38.169  1.00  0.630          H  
ATOM  13204 2HE  LYS A 830       0.247   3.643  37.014  1.00  0.630          H  
ATOM  13205 1HZ  LYS A 830       0.930   3.985  39.259  1.00  0.630          H  
ATOM  13206 2HZ  LYS A 830       0.590   5.443  38.565  1.00  0.630          H  
ATOM  13207 3HZ  LYS A 830      -0.469   4.761  39.636  1.00  0.630          H  
ATOM  13208  N   VAL A 831      -6.338   4.923  34.689  1.00  0.370          N  
ATOM  13209  CA  VAL A 831      -7.559   5.693  34.457  1.00  0.380          C  
ATOM  13210  C   VAL A 831      -7.346   7.194  34.551  1.00  0.390          C  
ATOM  13211  O   VAL A 831      -7.865   7.941  33.722  1.00  0.450          O  
ATOM  13212  CB  VAL A 831      -8.692   5.272  35.426  1.00  0.530          C  
ATOM  13213  CG1 VAL A 831      -9.895   6.243  35.300  1.00  0.530          C  
ATOM  13214  CG2 VAL A 831      -9.159   3.842  35.088  1.00  0.530          C  
ATOM  13215  H   VAL A 831      -6.274   4.321  35.500  1.00  0.440          H  
ATOM  13216  HA  VAL A 831      -7.900   5.487  33.455  1.00  0.460          H  
ATOM  13217  HB  VAL A 831      -8.324   5.314  36.454  1.00  0.630          H  
ATOM  13218 1HG1 VAL A 831     -10.686   5.932  35.982  1.00  0.630          H  
ATOM  13219 2HG1 VAL A 831      -9.604   7.260  35.551  1.00  0.630          H  
ATOM  13220 3HG1 VAL A 831     -10.272   6.224  34.289  1.00  0.630          H  
ATOM  13221 1HG2 VAL A 831      -9.954   3.545  35.773  1.00  0.630          H  
ATOM  13222 2HG2 VAL A 831      -9.541   3.816  34.078  1.00  0.630          H  
ATOM  13223 3HG2 VAL A 831      -8.327   3.150  35.179  1.00  0.630          H  
ATOM  13224  N   GLU A 832      -6.615   7.668  35.548  1.00  0.390          N  
ATOM  13225  CA  GLU A 832      -6.474   9.107  35.696  1.00  0.420          C  
ATOM  13226  C   GLU A 832      -5.861   9.785  34.476  1.00  0.420          C  
ATOM  13227  O   GLU A 832      -6.338  10.849  34.059  1.00  0.440          O  
ATOM  13228  CB  GLU A 832      -5.643   9.403  36.940  1.00  0.580          C  
ATOM  13229  CG  GLU A 832      -6.338   9.016  38.247  1.00  0.580          C  
ATOM  13230  CD  GLU A 832      -6.242   7.528  38.581  1.00  0.580          C  
ATOM  13231  OE1 GLU A 832      -5.621   6.803  37.827  1.00  0.580          O  
ATOM  13232  OE2 GLU A 832      -6.789   7.124  39.584  1.00  0.580          O  
ATOM  13233  H   GLU A 832      -6.191   7.041  36.234  1.00  0.470          H  
ATOM  13234  HA  GLU A 832      -7.470   9.527  35.841  1.00  0.500          H  
ATOM  13235 1HB  GLU A 832      -4.694   8.867  36.883  1.00  0.690          H  
ATOM  13236 2HB  GLU A 832      -5.416  10.470  36.983  1.00  0.690          H  
ATOM  13237 1HG  GLU A 832      -5.884   9.590  39.059  1.00  0.690          H  
ATOM  13238 2HG  GLU A 832      -7.387   9.302  38.183  1.00  0.690          H  
ATOM  13239  N   THR A 833      -4.868   9.159  33.848  1.00  0.410          N  
ATOM  13240  CA  THR A 833      -4.274   9.793  32.697  1.00  0.420          C  
ATOM  13241  C   THR A 833      -5.052   9.470  31.427  1.00  0.440          C  
ATOM  13242  O   THR A 833      -5.051  10.279  30.494  1.00  0.460          O  
ATOM  13243  CB  THR A 833      -2.800   9.414  32.575  1.00  0.580          C  
ATOM  13244  OG1 THR A 833      -2.699   8.010  32.463  1.00  0.580          O  
ATOM  13245  CG2 THR A 833      -2.051   9.885  33.808  1.00  0.580          C  
ATOM  13246  H   THR A 833      -4.493   8.284  34.193  1.00  0.490          H  
ATOM  13247  HA  THR A 833      -4.311  10.868  32.848  1.00  0.500          H  
ATOM  13248  HB  THR A 833      -2.374   9.876  31.685  1.00  0.700          H  
ATOM  13249  HG1 THR A 833      -1.804   7.758  32.136  1.00  0.700          H  
ATOM  13250 1HG2 THR A 833      -0.997   9.609  33.723  1.00  0.700          H  
ATOM  13251 2HG2 THR A 833      -2.137  10.966  33.896  1.00  0.700          H  
ATOM  13252 3HG2 THR A 833      -2.479   9.414  34.686  1.00  0.700          H  
ATOM  13253  N   ALA A 834      -5.785   8.339  31.388  1.00  0.470          N  
ATOM  13254  CA  ALA A 834      -6.625   8.035  30.233  1.00  0.520          C  
ATOM  13255  C   ALA A 834      -7.688   9.120  30.098  1.00  0.560          C  
ATOM  13256  O   ALA A 834      -8.024   9.563  28.995  1.00  0.610          O  
ATOM  13257  CB  ALA A 834      -7.280   6.680  30.377  1.00  0.710          C  
ATOM  13258  H   ALA A 834      -5.705   7.644  32.137  1.00  0.560          H  
ATOM  13259  HA  ALA A 834      -6.002   8.037  29.344  1.00  0.620          H  
ATOM  13260 1HB  ALA A 834      -7.893   6.468  29.506  1.00  0.850          H  
ATOM  13261 2HB  ALA A 834      -6.504   5.923  30.475  1.00  0.850          H  
ATOM  13262 3HB  ALA A 834      -7.904   6.682  31.269  1.00  0.850          H  
ATOM  13263  N   ILE A 835      -8.189   9.574  31.239  1.00  0.570          N  
ATOM  13264  CA  ILE A 835      -9.181  10.618  31.254  1.00  0.590          C  
ATOM  13265  C   ILE A 835      -8.542  11.974  30.980  1.00  0.500          C  
ATOM  13266  O   ILE A 835      -9.079  12.737  30.176  1.00  0.520          O  
ATOM  13267  CB  ILE A 835     -10.004  10.587  32.542  1.00  0.820          C  
ATOM  13268  CG1 ILE A 835     -10.745   9.202  32.655  1.00  0.820          C  
ATOM  13269  CG2 ILE A 835     -10.971  11.753  32.593  1.00  0.820          C  
ATOM  13270  CD1 ILE A 835     -11.616   8.796  31.477  1.00  0.820          C  
ATOM  13271  H   ILE A 835      -7.899   9.125  32.115  1.00  0.680          H  
ATOM  13272  HA  ILE A 835      -9.862  10.455  30.430  1.00  0.710          H  
ATOM  13273  HB  ILE A 835      -9.323  10.648  33.398  1.00  0.980          H  
ATOM  13274 1HG1 ILE A 835     -10.018   8.419  32.799  1.00  0.980          H  
ATOM  13275 2HG1 ILE A 835     -11.382   9.246  33.537  1.00  0.980          H  
ATOM  13276 1HG2 ILE A 835     -11.535  11.715  33.522  1.00  0.980          H  
ATOM  13277 2HG2 ILE A 835     -10.407  12.671  32.554  1.00  0.980          H  
ATOM  13278 3HG2 ILE A 835     -11.657  11.719  31.758  1.00  0.980          H  
ATOM  13279 1HD1 ILE A 835     -12.062   7.862  31.711  1.00  0.980          H  
ATOM  13280 2HD1 ILE A 835     -12.384   9.527  31.297  1.00  0.980          H  
ATOM  13281 3HD1 ILE A 835     -11.032   8.680  30.591  1.00  0.980          H  
ATOM  13282  N   ASN A 836      -7.396  12.298  31.595  1.00  0.450          N  
ATOM  13283  CA  ASN A 836      -6.800  13.592  31.279  1.00  0.420          C  
ATOM  13284  C   ASN A 836      -6.531  13.719  29.771  1.00  0.410          C  
ATOM  13285  O   ASN A 836      -6.751  14.803  29.217  1.00  0.430          O  
ATOM  13286  CB  ASN A 836      -5.516  13.842  32.054  1.00  0.600          C  
ATOM  13287  CG  ASN A 836      -5.727  14.167  33.524  1.00  0.600          C  
ATOM  13288  OD1 ASN A 836      -6.823  14.538  33.969  1.00  0.600          O  
ATOM  13289  ND2 ASN A 836      -4.673  14.041  34.282  1.00  0.600          N  
ATOM  13290  H   ASN A 836      -6.978  11.681  32.297  1.00  0.540          H  
ATOM  13291  HA  ASN A 836      -7.512  14.372  31.547  1.00  0.500          H  
ATOM  13292 1HB  ASN A 836      -4.876  12.969  31.975  1.00  0.720          H  
ATOM  13293 2HB  ASN A 836      -4.977  14.671  31.596  1.00  0.720          H  
ATOM  13294 1HD2 ASN A 836      -4.728  14.248  35.262  1.00  0.720          H  
ATOM  13295 2HD2 ASN A 836      -3.813  13.743  33.882  1.00  0.720          H  
ATOM  13296  N   ILE A 837      -6.116  12.623  29.086  1.00  0.420          N  
ATOM  13297  CA  ILE A 837      -5.936  12.733  27.637  1.00  0.440          C  
ATOM  13298  C   ILE A 837      -7.298  12.841  26.971  1.00  0.470          C  
ATOM  13299  O   ILE A 837      -7.467  13.661  26.075  1.00  0.500          O  
ATOM  13300  CB  ILE A 837      -5.079  11.576  26.993  1.00  0.610          C  
ATOM  13301  CG1 ILE A 837      -4.707  11.869  25.482  1.00  0.610          C  
ATOM  13302  CG2 ILE A 837      -5.760  10.231  27.038  1.00  0.610          C  
ATOM  13303  CD1 ILE A 837      -3.816  13.035  25.209  1.00  0.610          C  
ATOM  13304  H   ILE A 837      -5.895  11.758  29.583  1.00  0.500          H  
ATOM  13305  HA  ILE A 837      -5.403  13.654  27.448  1.00  0.530          H  
ATOM  13306  HB  ILE A 837      -4.145  11.504  27.548  1.00  0.730          H  
ATOM  13307 1HG1 ILE A 837      -4.212  10.990  25.096  1.00  0.730          H  
ATOM  13308 2HG1 ILE A 837      -5.627  12.020  24.924  1.00  0.730          H  
ATOM  13309 1HG2 ILE A 837      -5.112   9.490  26.618  1.00  0.730          H  
ATOM  13310 2HG2 ILE A 837      -5.938  10.001  28.051  1.00  0.730          H  
ATOM  13311 3HG2 ILE A 837      -6.692  10.229  26.480  1.00  0.730          H  
ATOM  13312 1HD1 ILE A 837      -3.639  13.100  24.142  1.00  0.730          H  
ATOM  13313 2HD1 ILE A 837      -4.291  13.937  25.537  1.00  0.730          H  
ATOM  13314 3HD1 ILE A 837      -2.863  12.912  25.726  1.00  0.730          H  
ATOM  13315  N   GLY A 838      -8.318  12.102  27.434  1.00  0.510          N  
ATOM  13316  CA  GLY A 838      -9.627  12.222  26.817  1.00  0.560          C  
ATOM  13317  C   GLY A 838     -10.106  13.679  26.854  1.00  0.540          C  
ATOM  13318  O   GLY A 838     -10.684  14.201  25.888  1.00  0.640          O  
ATOM  13319  H   GLY A 838      -8.179  11.401  28.169  1.00  0.610          H  
ATOM  13320 1HA  GLY A 838      -9.566  11.866  25.794  1.00  0.670          H  
ATOM  13321 2HA  GLY A 838     -10.327  11.581  27.348  1.00  0.670          H  
ATOM  13322  N   PHE A 839      -9.795  14.392  27.929  1.00  0.550          N  
ATOM  13323  CA  PHE A 839     -10.188  15.790  27.971  1.00  0.530          C  
ATOM  13324  C   PHE A 839      -9.295  16.663  27.060  1.00  0.450          C  
ATOM  13325  O   PHE A 839      -9.808  17.449  26.259  1.00  0.480          O  
ATOM  13326  CB  PHE A 839     -10.148  16.338  29.407  1.00  0.750          C  
ATOM  13327  CG  PHE A 839     -11.291  15.874  30.329  1.00  0.750          C  
ATOM  13328  CD1 PHE A 839     -11.020  15.345  31.592  1.00  0.750          C  
ATOM  13329  CD2 PHE A 839     -12.636  15.982  29.942  1.00  0.750          C  
ATOM  13330  CE1 PHE A 839     -12.058  14.947  32.432  1.00  0.750          C  
ATOM  13331  CE2 PHE A 839     -13.648  15.574  30.782  1.00  0.750          C  
ATOM  13332  CZ  PHE A 839     -13.362  15.060  32.021  1.00  0.750          C  
ATOM  13333  H   PHE A 839      -9.364  13.919  28.731  1.00  0.660          H  
ATOM  13334  HA  PHE A 839     -11.209  15.865  27.601  1.00  0.640          H  
ATOM  13335 1HB  PHE A 839      -9.204  16.039  29.868  1.00  0.900          H  
ATOM  13336 2HB  PHE A 839     -10.159  17.431  29.382  1.00  0.900          H  
ATOM  13337  HD1 PHE A 839      -9.983  15.254  31.928  1.00  0.900          H  
ATOM  13338  HD2 PHE A 839     -12.897  16.400  28.964  1.00  0.900          H  
ATOM  13339  HE1 PHE A 839     -11.837  14.546  33.421  1.00  0.900          H  
ATOM  13340  HE2 PHE A 839     -14.680  15.666  30.467  1.00  0.900          H  
ATOM  13341  HZ  PHE A 839     -14.173  14.751  32.675  1.00  0.900          H  
ATOM  13342  N   SER A 840      -7.963  16.520  27.141  1.00  0.410          N  
ATOM  13343  CA  SER A 840      -7.059  17.388  26.373  1.00  0.410          C  
ATOM  13344  C   SER A 840      -7.058  17.145  24.864  1.00  0.390          C  
ATOM  13345  O   SER A 840      -6.698  18.032  24.099  1.00  0.430          O  
ATOM  13346  CB  SER A 840      -5.650  17.259  26.881  1.00  0.570          C  
ATOM  13347  OG  SER A 840      -5.122  16.035  26.539  1.00  0.570          O  
ATOM  13348  H   SER A 840      -7.556  15.830  27.778  1.00  0.490          H  
ATOM  13349  HA  SER A 840      -7.379  18.417  26.542  1.00  0.490          H  
ATOM  13350 1HB  SER A 840      -5.032  18.054  26.474  1.00  0.690          H  
ATOM  13351 2HB  SER A 840      -5.648  17.360  27.955  1.00  0.690          H  
ATOM  13352  HG  SER A 840      -4.361  15.924  27.110  1.00  0.690          H  
ATOM  13353  N   CYS A 841      -7.511  15.978  24.418  1.00  0.390          N  
ATOM  13354  CA  CYS A 841      -7.576  15.678  22.992  1.00  0.400          C  
ATOM  13355  C   CYS A 841      -8.996  15.893  22.439  1.00  0.500          C  
ATOM  13356  O   CYS A 841      -9.298  15.500  21.316  1.00  0.570          O  
ATOM  13357  CB  CYS A 841      -7.100  14.246  22.712  1.00  0.560          C  
ATOM  13358  SG  CYS A 841      -8.168  12.941  23.299  1.00  0.560          S  
ATOM  13359  H   CYS A 841      -7.701  15.239  25.098  1.00  0.470          H  
ATOM  13360  HA  CYS A 841      -6.910  16.355  22.466  1.00  0.480          H  
ATOM  13361 1HB  CYS A 841      -6.943  14.117  21.675  1.00  0.670          H  
ATOM  13362 2HB  CYS A 841      -6.140  14.099  23.198  1.00  0.670          H  
ATOM  13363  HG  CYS A 841      -8.057  13.263  24.595  1.00  0.670          H  
ATOM  13364  N   ASN A 842      -9.869  16.527  23.234  1.00  0.560          N  
ATOM  13365  CA  ASN A 842     -11.270  16.790  22.898  1.00  0.690          C  
ATOM  13366  C   ASN A 842     -12.104  15.550  22.559  1.00  0.790          C  
ATOM  13367  O   ASN A 842     -12.910  15.561  21.618  1.00  0.880          O  
ATOM  13368  CB  ASN A 842     -11.387  17.827  21.787  1.00  0.910          C  
ATOM  13369  CG  ASN A 842     -10.806  19.124  22.213  1.00  0.910          C  
ATOM  13370  OD1 ASN A 842     -10.421  19.250  23.383  1.00  0.910          O  
ATOM  13371  ND2 ASN A 842     -10.765  20.103  21.346  1.00  0.910          N  
ATOM  13372  H   ASN A 842      -9.565  16.850  24.162  1.00  0.670          H  
ATOM  13373  HA  ASN A 842     -11.733  17.225  23.789  1.00  0.830          H  
ATOM  13374 1HB  ASN A 842     -10.870  17.486  20.882  1.00  1.100          H  
ATOM  13375 2HB  ASN A 842     -12.435  17.979  21.527  1.00  1.100          H  
ATOM  13376 1HD2 ASN A 842     -10.395  20.996  21.636  1.00  1.100          H  
ATOM  13377 2HD2 ASN A 842     -11.129  20.002  20.392  1.00  1.100          H  
ATOM  13378  N   LEU A 843     -11.920  14.486  23.345  1.00  0.840          N  
ATOM  13379  CA  LEU A 843     -12.664  13.248  23.212  1.00  1.010          C  
ATOM  13380  C   LEU A 843     -13.859  13.314  24.169  1.00  1.130          C  
ATOM  13381  O   LEU A 843     -14.996  12.999  23.799  1.00  1.350          O  
ATOM  13382  CB  LEU A 843     -11.770  12.066  23.590  1.00  1.350          C  
ATOM  13383  CG  LEU A 843     -12.337  10.678  23.507  1.00  1.350          C  
ATOM  13384  CD1 LEU A 843     -12.680  10.319  22.043  1.00  1.350          C  
ATOM  13385  CD2 LEU A 843     -11.338   9.702  24.123  1.00  1.350          C  
ATOM  13386  H   LEU A 843     -11.251  14.541  24.113  1.00  1.010          H  
ATOM  13387  HA  LEU A 843     -13.004  13.155  22.188  1.00  1.210          H  
ATOM  13388 1HB  LEU A 843     -10.897  12.095  22.956  1.00  1.620          H  
ATOM  13389 2HB  LEU A 843     -11.465  12.210  24.597  1.00  1.620          H  
ATOM  13390  HG  LEU A 843     -13.245  10.646  24.081  1.00  1.620          H  
ATOM  13391 1HD1 LEU A 843     -13.099   9.311  22.014  1.00  1.620          H  
ATOM  13392 2HD1 LEU A 843     -13.413  11.013  21.639  1.00  1.620          H  
ATOM  13393 3HD1 LEU A 843     -11.775  10.352  21.435  1.00  1.620          H  
ATOM  13394 1HD2 LEU A 843     -11.746   8.690  24.095  1.00  1.620          H  
ATOM  13395 2HD2 LEU A 843     -10.407   9.736  23.556  1.00  1.620          H  
ATOM  13396 3HD2 LEU A 843     -11.144   9.980  25.157  1.00  1.620          H  
ATOM  13397  N   LEU A 844     -13.578  13.741  25.403  1.00  1.090          N  
ATOM  13398  CA  LEU A 844     -14.570  13.859  26.462  1.00  1.320          C  
ATOM  13399  C   LEU A 844     -14.975  15.319  26.678  1.00  1.140          C  
ATOM  13400  O   LEU A 844     -14.133  16.217  26.638  1.00  1.050          O  
ATOM  13401  CB  LEU A 844     -13.969  13.319  27.765  1.00  1.760          C  
ATOM  13402  CG  LEU A 844     -13.487  11.857  27.764  1.00  1.760          C  
ATOM  13403  CD1 LEU A 844     -12.792  11.574  29.090  1.00  1.760          C  
ATOM  13404  CD2 LEU A 844     -14.659  10.928  27.580  1.00  1.760          C  
ATOM  13405  H   LEU A 844     -12.608  13.982  25.606  1.00  1.310          H  
ATOM  13406  HA  LEU A 844     -15.456  13.302  26.179  1.00  1.580          H  
ATOM  13407 1HB  LEU A 844     -13.105  13.930  28.009  1.00  2.110          H  
ATOM  13408 2HB  LEU A 844     -14.706  13.438  28.561  1.00  2.110          H  
ATOM  13409  HG  LEU A 844     -12.776  11.704  26.955  1.00  2.110          H  
ATOM  13410 1HD1 LEU A 844     -12.438  10.547  29.097  1.00  2.110          H  
ATOM  13411 2HD1 LEU A 844     -11.937  12.250  29.218  1.00  2.110          H  
ATOM  13412 3HD1 LEU A 844     -13.492  11.724  29.912  1.00  2.110          H  
ATOM  13413 1HD2 LEU A 844     -14.329   9.909  27.592  1.00  2.110          H  
ATOM  13414 2HD2 LEU A 844     -15.365  11.082  28.391  1.00  2.110          H  
ATOM  13415 3HD2 LEU A 844     -15.148  11.125  26.631  1.00  2.110          H  
ATOM  13416  N   ASN A 845     -16.261  15.566  26.924  1.00  1.290          N  
ATOM  13417  CA  ASN A 845     -16.720  16.925  27.203  1.00  1.270          C  
ATOM  13418  C   ASN A 845     -16.859  17.163  28.702  1.00  1.180          C  
ATOM  13419  O   ASN A 845     -16.721  16.232  29.487  1.00  1.190          O  
ATOM  13420  CB  ASN A 845     -18.018  17.190  26.467  1.00  1.790          C  
ATOM  13421  CG  ASN A 845     -17.806  17.248  24.976  1.00  1.790          C  
ATOM  13422  OD1 ASN A 845     -16.772  17.754  24.523  1.00  1.790          O  
ATOM  13423  ND2 ASN A 845     -18.757  16.771  24.209  1.00  1.790          N  
ATOM  13424  H   ASN A 845     -16.919  14.797  26.930  1.00  1.550          H  
ATOM  13425  HA  ASN A 845     -15.971  17.631  26.838  1.00  1.520          H  
ATOM  13426 1HB  ASN A 845     -18.738  16.402  26.685  1.00  2.140          H  
ATOM  13427 2HB  ASN A 845     -18.456  18.130  26.799  1.00  2.140          H  
ATOM  13428 1HD2 ASN A 845     -18.650  16.817  23.202  1.00  2.140          H  
ATOM  13429 2HD2 ASN A 845     -19.614  16.382  24.615  1.00  2.140          H  
ATOM  13430  N   ASN A 846     -17.226  18.390  29.104  1.00  1.350          N  
ATOM  13431  CA  ASN A 846     -17.376  18.698  30.537  1.00  1.550          C  
ATOM  13432  C   ASN A 846     -18.829  18.686  31.016  1.00  1.640          C  
ATOM  13433  O   ASN A 846     -19.118  19.004  32.172  1.00  2.480          O  
ATOM  13434  CB  ASN A 846     -16.742  20.045  30.843  1.00  2.090          C  
ATOM  13435  CG  ASN A 846     -15.235  20.034  30.718  1.00  2.090          C  
ATOM  13436  OD1 ASN A 846     -14.552  19.251  31.384  1.00  2.090          O  
ATOM  13437  ND2 ASN A 846     -14.711  20.897  29.879  1.00  2.090          N  
ATOM  13438  H   ASN A 846     -17.339  19.129  28.417  1.00  1.620          H  
ATOM  13439  HA  ASN A 846     -16.850  17.930  31.110  1.00  1.860          H  
ATOM  13440 1HB  ASN A 846     -17.151  20.795  30.160  1.00  2.510          H  
ATOM  13441 2HB  ASN A 846     -17.009  20.350  31.854  1.00  2.510          H  
ATOM  13442 1HD2 ASN A 846     -13.716  20.938  29.760  1.00  2.510          H  
ATOM  13443 2HD2 ASN A 846     -15.301  21.521  29.365  1.00  2.510          H  
ATOM  13444  N   GLU A 847     -19.734  18.303  30.119  1.00  1.130          N  
ATOM  13445  CA  GLU A 847     -21.163  18.206  30.395  1.00  1.250          C  
ATOM  13446  C   GLU A 847     -21.581  16.743  30.273  1.00  1.080          C  
ATOM  13447  O   GLU A 847     -22.763  16.403  30.251  1.00  1.290          O  
ATOM  13448  CB  GLU A 847     -21.937  19.094  29.417  1.00  1.700          C  
ATOM  13449  CG  GLU A 847     -21.607  20.599  29.537  1.00  1.700          C  
ATOM  13450  CD  GLU A 847     -20.306  20.975  28.850  1.00  1.700          C  
ATOM  13451  OE1 GLU A 847     -20.003  20.369  27.845  1.00  1.700          O  
ATOM  13452  OE2 GLU A 847     -19.618  21.849  29.324  1.00  1.700          O  
ATOM  13453  H   GLU A 847     -19.410  18.099  29.183  1.00  1.360          H  
ATOM  13454  HA  GLU A 847     -21.356  18.541  31.414  1.00  1.500          H  
ATOM  13455 1HB  GLU A 847     -21.729  18.777  28.393  1.00  2.040          H  
ATOM  13456 2HB  GLU A 847     -23.008  18.972  29.581  1.00  2.040          H  
ATOM  13457 1HG  GLU A 847     -22.419  21.177  29.096  1.00  2.040          H  
ATOM  13458 2HG  GLU A 847     -21.537  20.860  30.592  1.00  2.040          H  
ATOM  13459  N   MET A 848     -20.564  15.909  30.134  1.00  1.030          N  
ATOM  13460  CA  MET A 848     -20.648  14.481  29.927  1.00  0.920          C  
ATOM  13461  C   MET A 848     -20.596  13.665  31.192  1.00  0.850          C  
ATOM  13462  O   MET A 848     -19.767  13.906  32.071  1.00  1.060          O  
ATOM  13463  CB  MET A 848     -19.490  14.107  29.006  1.00  1.330          C  
ATOM  13464  CG  MET A 848     -19.301  12.659  28.680  1.00  1.330          C  
ATOM  13465  SD  MET A 848     -17.974  12.437  27.517  1.00  1.330          S  
ATOM  13466  CE  MET A 848     -18.668  12.822  25.914  1.00  1.330          C  
ATOM  13467  H   MET A 848     -19.640  16.315  30.204  1.00  1.240          H  
ATOM  13468  HA  MET A 848     -21.596  14.260  29.452  1.00  1.100          H  
ATOM  13469 1HB  MET A 848     -19.605  14.640  28.075  1.00  1.600          H  
ATOM  13470 2HB  MET A 848     -18.561  14.447  29.464  1.00  1.600          H  
ATOM  13471 1HG  MET A 848     -19.048  12.105  29.586  1.00  1.600          H  
ATOM  13472 2HG  MET A 848     -20.178  12.240  28.281  1.00  1.600          H  
ATOM  13473 1HE  MET A 848     -17.895  12.705  25.150  1.00  1.600          H  
ATOM  13474 2HE  MET A 848     -19.488  12.137  25.702  1.00  1.600          H  
ATOM  13475 3HE  MET A 848     -19.036  13.843  25.900  1.00  1.600          H  
ATOM  13476  N   GLU A 849     -21.440  12.644  31.244  1.00  0.680          N  
ATOM  13477  CA  GLU A 849     -21.390  11.721  32.355  1.00  0.680          C  
ATOM  13478  C   GLU A 849     -20.483  10.576  31.964  1.00  0.650          C  
ATOM  13479  O   GLU A 849     -20.757   9.850  30.995  1.00  0.730          O  
ATOM  13480  CB  GLU A 849     -22.772  11.209  32.737  1.00  0.950          C  
ATOM  13481  CG  GLU A 849     -23.695  12.266  33.281  1.00  0.950          C  
ATOM  13482  CD  GLU A 849     -23.271  12.837  34.620  1.00  0.950          C  
ATOM  13483  OE1 GLU A 849     -22.422  12.257  35.275  1.00  0.950          O  
ATOM  13484  OE2 GLU A 849     -23.808  13.858  35.001  1.00  0.950          O  
ATOM  13485  H   GLU A 849     -22.113  12.510  30.483  1.00  0.820          H  
ATOM  13486  HA  GLU A 849     -20.955  12.222  33.221  1.00  0.820          H  
ATOM  13487 1HB  GLU A 849     -23.251  10.767  31.861  1.00  1.140          H  
ATOM  13488 2HB  GLU A 849     -22.681  10.425  33.491  1.00  1.140          H  
ATOM  13489 1HG  GLU A 849     -23.782  13.080  32.556  1.00  1.140          H  
ATOM  13490 2HG  GLU A 849     -24.670  11.814  33.393  1.00  1.140          H  
ATOM  13491  N   LEU A 850     -19.414  10.433  32.730  1.00  0.800          N  
ATOM  13492  CA  LEU A 850     -18.417   9.418  32.499  1.00  0.850          C  
ATOM  13493  C   LEU A 850     -18.704   8.233  33.409  1.00  0.870          C  
ATOM  13494  O   LEU A 850     -18.665   8.335  34.635  1.00  1.070          O  
ATOM  13495  CB  LEU A 850     -17.030  10.013  32.740  1.00  1.170          C  
ATOM  13496  CG  LEU A 850     -15.836   9.089  32.599  1.00  1.170          C  
ATOM  13497  CD1 LEU A 850     -15.678   8.574  31.143  1.00  1.170          C  
ATOM  13498  CD2 LEU A 850     -14.628   9.853  33.042  1.00  1.170          C  
ATOM  13499  H   LEU A 850     -19.297  11.074  33.503  1.00  0.960          H  
ATOM  13500  HA  LEU A 850     -18.492   9.094  31.465  1.00  1.020          H  
ATOM  13501 1HB  LEU A 850     -16.890  10.841  32.044  1.00  1.400          H  
ATOM  13502 2HB  LEU A 850     -17.007  10.416  33.756  1.00  1.400          H  
ATOM  13503  HG  LEU A 850     -15.972   8.230  33.246  1.00  1.400          H  
ATOM  13504 1HD1 LEU A 850     -14.815   7.923  31.079  1.00  1.400          H  
ATOM  13505 2HD1 LEU A 850     -16.557   8.015  30.845  1.00  1.400          H  
ATOM  13506 3HD1 LEU A 850     -15.541   9.417  30.469  1.00  1.400          H  
ATOM  13507 1HD2 LEU A 850     -13.784   9.207  33.010  1.00  1.400          H  
ATOM  13508 2HD2 LEU A 850     -14.467  10.720  32.400  1.00  1.400          H  
ATOM  13509 3HD2 LEU A 850     -14.772  10.186  34.052  1.00  1.400          H  
ATOM  13510  N   LEU A 851     -19.006   7.119  32.779  1.00  0.730          N  
ATOM  13511  CA  LEU A 851     -19.410   5.884  33.414  1.00  0.770          C  
ATOM  13512  C   LEU A 851     -18.215   5.009  33.668  1.00  0.710          C  
ATOM  13513  O   LEU A 851     -17.383   4.851  32.785  1.00  0.870          O  
ATOM  13514  CB  LEU A 851     -20.390   5.225  32.434  1.00  1.060          C  
ATOM  13515  CG  LEU A 851     -21.134   3.981  32.807  1.00  1.060          C  
ATOM  13516  CD1 LEU A 851     -22.427   3.962  31.990  1.00  1.060          C  
ATOM  13517  CD2 LEU A 851     -20.311   2.731  32.492  1.00  1.060          C  
ATOM  13518  H   LEU A 851     -18.995   7.147  31.754  1.00  0.880          H  
ATOM  13519  HA  LEU A 851     -19.873   6.095  34.371  1.00  0.920          H  
ATOM  13520 1HB  LEU A 851     -21.129   5.973  32.151  1.00  1.270          H  
ATOM  13521 2HB  LEU A 851     -19.831   5.002  31.562  1.00  1.270          H  
ATOM  13522  HG  LEU A 851     -21.378   4.013  33.849  1.00  1.270          H  
ATOM  13523 1HD1 LEU A 851     -22.990   3.112  32.225  1.00  1.270          H  
ATOM  13524 2HD1 LEU A 851     -23.018   4.850  32.205  1.00  1.270          H  
ATOM  13525 3HD1 LEU A 851     -22.185   3.929  30.939  1.00  1.270          H  
ATOM  13526 1HD2 LEU A 851     -20.858   1.864  32.731  1.00  1.270          H  
ATOM  13527 2HD2 LEU A 851     -20.083   2.694  31.457  1.00  1.270          H  
ATOM  13528 3HD2 LEU A 851     -19.403   2.715  33.051  1.00  1.270          H  
ATOM  13529  N   VAL A 852     -18.114   4.409  34.851  1.00  0.730          N  
ATOM  13530  CA  VAL A 852     -16.967   3.539  35.070  1.00  0.680          C  
ATOM  13531  C   VAL A 852     -17.363   2.119  35.432  1.00  0.670          C  
ATOM  13532  O   VAL A 852     -18.296   1.865  36.207  1.00  0.740          O  
ATOM  13533  CB  VAL A 852     -16.012   4.095  36.153  1.00  0.970          C  
ATOM  13534  CG1 VAL A 852     -16.698   4.144  37.490  1.00  0.970          C  
ATOM  13535  CG2 VAL A 852     -14.719   3.256  36.232  1.00  0.970          C  
ATOM  13536  H   VAL A 852     -18.813   4.571  35.565  1.00  0.880          H  
ATOM  13537  HA  VAL A 852     -16.405   3.498  34.153  1.00  0.820          H  
ATOM  13538  HB  VAL A 852     -15.747   5.101  35.878  1.00  1.170          H  
ATOM  13539 1HG1 VAL A 852     -16.033   4.550  38.240  1.00  1.170          H  
ATOM  13540 2HG1 VAL A 852     -17.593   4.764  37.429  1.00  1.170          H  
ATOM  13541 3HG1 VAL A 852     -16.960   3.143  37.786  1.00  1.170          H  
ATOM  13542 1HG2 VAL A 852     -14.057   3.698  36.972  1.00  1.170          H  
ATOM  13543 2HG2 VAL A 852     -14.933   2.244  36.515  1.00  1.170          H  
ATOM  13544 3HG2 VAL A 852     -14.225   3.250  35.275  1.00  1.170          H  
ATOM  13545  N   ILE A 853     -16.655   1.186  34.827  1.00  0.630          N  
ATOM  13546  CA  ILE A 853     -16.899  -0.216  35.109  1.00  0.680          C  
ATOM  13547  C   ILE A 853     -15.694  -0.784  35.899  1.00  0.730          C  
ATOM  13548  O   ILE A 853     -14.542  -0.770  35.439  1.00  1.010          O  
ATOM  13549  CB  ILE A 853     -17.158  -0.980  33.801  1.00  0.930          C  
ATOM  13550  CG1 ILE A 853     -18.354  -0.338  33.048  1.00  0.930          C  
ATOM  13551  CG2 ILE A 853     -17.494  -2.452  34.141  1.00  0.930          C  
ATOM  13552  CD1 ILE A 853     -18.520  -0.788  31.614  1.00  0.930          C  
ATOM  13553  H   ILE A 853     -15.930   1.513  34.173  1.00  0.760          H  
ATOM  13554  HA  ILE A 853     -17.785  -0.303  35.733  1.00  0.820          H  
ATOM  13555  HB  ILE A 853     -16.314  -0.905  33.185  1.00  1.120          H  
ATOM  13556 1HG1 ILE A 853     -19.268  -0.564  33.590  1.00  1.120          H  
ATOM  13557 2HG1 ILE A 853     -18.219   0.731  33.031  1.00  1.120          H  
ATOM  13558 1HG2 ILE A 853     -17.672  -3.024  33.238  1.00  1.120          H  
ATOM  13559 2HG2 ILE A 853     -16.694  -2.889  34.676  1.00  1.120          H  
ATOM  13560 3HG2 ILE A 853     -18.385  -2.486  34.771  1.00  1.120          H  
ATOM  13561 1HD1 ILE A 853     -19.375  -0.276  31.176  1.00  1.120          H  
ATOM  13562 2HD1 ILE A 853     -17.624  -0.536  31.048  1.00  1.120          H  
ATOM  13563 3HD1 ILE A 853     -18.678  -1.843  31.576  1.00  1.120          H  
ATOM  13564  N   LYS A 854     -15.980  -1.254  37.117  1.00  0.860          N  
ATOM  13565  CA  LYS A 854     -14.993  -1.780  38.070  1.00  0.990          C  
ATOM  13566  C   LYS A 854     -15.299  -3.213  38.491  1.00  1.000          C  
ATOM  13567  O   LYS A 854     -16.408  -3.698  38.282  1.00  1.660          O  
ATOM  13568  CB  LYS A 854     -14.954  -0.913  39.335  1.00  1.330          C  
ATOM  13569  CG  LYS A 854     -14.616   0.582  39.124  1.00  1.330          C  
ATOM  13570  CD  LYS A 854     -13.151   0.810  38.682  1.00  1.330          C  
ATOM  13571  CE  LYS A 854     -12.148   0.625  39.832  1.00  1.330          C  
ATOM  13572  NZ  LYS A 854     -10.728   0.856  39.397  1.00  1.330          N  
ATOM  13573  H   LYS A 854     -16.949  -1.232  37.403  1.00  1.030          H  
ATOM  13574  HA  LYS A 854     -14.015  -1.791  37.593  1.00  1.190          H  
ATOM  13575 1HB  LYS A 854     -15.935  -0.955  39.802  1.00  1.600          H  
ATOM  13576 2HB  LYS A 854     -14.257  -1.343  40.045  1.00  1.600          H  
ATOM  13577 1HG  LYS A 854     -15.289   0.988  38.379  1.00  1.600          H  
ATOM  13578 2HG  LYS A 854     -14.783   1.121  40.053  1.00  1.600          H  
ATOM  13579 1HD  LYS A 854     -12.902   0.140  37.884  1.00  1.600          H  
ATOM  13580 2HD  LYS A 854     -13.050   1.822  38.310  1.00  1.600          H  
ATOM  13581 1HE  LYS A 854     -12.391   1.335  40.619  1.00  1.600          H  
ATOM  13582 2HE  LYS A 854     -12.218  -0.382  40.228  1.00  1.600          H  
ATOM  13583 1HZ  LYS A 854     -10.114   0.733  40.184  1.00  1.600          H  
ATOM  13584 2HZ  LYS A 854     -10.453   0.169  38.660  1.00  1.600          H  
ATOM  13585 3HZ  LYS A 854     -10.622   1.787  39.036  1.00  1.600          H  
ATOM  13586  N   THR A 855     -14.330  -3.874  39.147  1.00  0.930          N  
ATOM  13587  CA  THR A 855     -14.541  -5.234  39.638  1.00  1.000          C  
ATOM  13588  C   THR A 855     -14.516  -5.393  41.154  1.00  1.470          C  
ATOM  13589  O   THR A 855     -15.431  -4.961  41.857  1.00  2.190          O  
ATOM  13590  CB  THR A 855     -13.431  -6.149  39.090  1.00  1.370          C  
ATOM  13591  OG1 THR A 855     -12.118  -5.636  39.461  1.00  1.370          O  
ATOM  13592  CG2 THR A 855     -13.508  -6.198  37.677  1.00  1.370          C  
ATOM  13593  H   THR A 855     -13.424  -3.449  39.292  1.00  1.120          H  
ATOM  13594  HA  THR A 855     -15.508  -5.587  39.278  1.00  1.200          H  
ATOM  13595  HB  THR A 855     -13.555  -7.133  39.467  1.00  1.650          H  
ATOM  13596  HG1 THR A 855     -11.888  -5.803  40.381  1.00  1.650          H  
ATOM  13597 1HG2 THR A 855     -12.730  -6.849  37.295  1.00  1.650          H  
ATOM  13598 2HG2 THR A 855     -14.478  -6.579  37.396  1.00  1.650          H  
ATOM  13599 3HG2 THR A 855     -13.373  -5.212  37.294  1.00  1.650          H  
ATOM  13600  N   THR A 856     -13.458  -6.031  41.654  1.00  1.940          N  
ATOM  13601  CA  THR A 856     -13.309  -6.333  43.072  1.00  2.700          C  
ATOM  13602  C   THR A 856     -11.925  -6.109  43.630  1.00  3.130          C  
ATOM  13603  O   THR A 856     -10.923  -6.192  42.917  1.00  3.310          O  
ATOM  13604  CB  THR A 856     -13.622  -7.817  43.359  1.00  3.480          C  
ATOM  13605  OG1 THR A 856     -12.698  -8.642  42.626  1.00  3.480          O  
ATOM  13606  CG2 THR A 856     -15.022  -8.152  42.986  1.00  3.480          C  
ATOM  13607  H   THR A 856     -12.734  -6.343  41.019  1.00  2.330          H  
ATOM  13608  HA  THR A 856     -14.004  -5.703  43.632  1.00  3.240          H  
ATOM  13609  HB  THR A 856     -13.477  -8.013  44.413  1.00  4.170          H  
ATOM  13610  HG1 THR A 856     -11.806  -8.529  42.983  1.00  4.170          H  
ATOM  13611 1HG2 THR A 856     -15.230  -9.204  43.201  1.00  4.170          H  
ATOM  13612 2HG2 THR A 856     -15.686  -7.526  43.551  1.00  4.170          H  
ATOM  13613 3HG2 THR A 856     -15.157  -7.959  41.960  1.00  4.170          H  
ATOM  13614  N   GLY A 857     -11.888  -5.949  44.943  1.00  3.880          N  
ATOM  13615  CA  GLY A 857     -10.677  -5.977  45.737  1.00  4.730          C  
ATOM  13616  C   GLY A 857     -10.811  -7.205  46.638  1.00  4.980          C  
ATOM  13617  O   GLY A 857     -11.792  -7.961  46.520  1.00  4.860          O  
ATOM  13618  H   GLY A 857     -12.761  -5.823  45.435  1.00  4.660          H  
ATOM  13619 1HA  GLY A 857      -9.795  -6.057  45.102  1.00  5.680          H  
ATOM  13620 2HA  GLY A 857     -10.595  -5.070  46.337  1.00  5.680          H  
ATOM  13621  N   ASP A 858      -9.888  -7.373  47.587  1.00  5.650          N  
ATOM  13622  CA  ASP A 858      -9.924  -8.511  48.512  1.00  6.180          C  
ATOM  13623  C   ASP A 858     -11.173  -8.444  49.393  1.00  6.650          C  
ATOM  13624  O   ASP A 858     -11.695  -9.462  49.855  1.00  6.710          O  
ATOM  13625  CB  ASP A 858      -8.693  -8.508  49.415  1.00  8.440          C  
ATOM  13626  CG  ASP A 858      -7.388  -8.809  48.688  1.00  8.440          C  
ATOM  13627  OD1 ASP A 858      -7.404  -9.246  47.560  1.00  8.440          O  
ATOM  13628  OD2 ASP A 858      -6.370  -8.582  49.284  1.00  8.440          O  
ATOM  13629  H   ASP A 858      -9.116  -6.721  47.638  1.00  6.780          H  
ATOM  13630  HA  ASP A 858      -9.946  -9.436  47.936  1.00  7.420          H  
ATOM  13631 1HB  ASP A 858      -8.604  -7.538  49.904  1.00 10.130          H  
ATOM  13632 2HB  ASP A 858      -8.827  -9.255  50.200  1.00 10.130          H  
ATOM  13633  N   ASP A 859     -11.664  -7.213  49.589  1.00  7.260          N  
ATOM  13634  CA  ASP A 859     -12.813  -6.868  50.414  1.00  8.030          C  
ATOM  13635  C   ASP A 859     -14.125  -7.436  49.890  1.00  7.750          C  
ATOM  13636  O   ASP A 859     -15.116  -7.512  50.619  1.00  8.330          O  
ATOM  13637  CB  ASP A 859     -12.880  -5.351  50.530  1.00 10.930          C  
ATOM  13638  CG  ASP A 859     -12.908  -4.700  49.171  1.00 10.930          C  
ATOM  13639  OD1 ASP A 859     -12.015  -5.015  48.393  1.00 10.930          O  
ATOM  13640  OD2 ASP A 859     -13.774  -3.913  48.902  1.00 10.930          O  
ATOM  13641  H   ASP A 859     -11.208  -6.433  49.107  1.00  8.710          H  
ATOM  13642  HA  ASP A 859     -12.644  -7.258  51.412  1.00  9.640          H  
ATOM  13643 1HB  ASP A 859     -13.779  -5.067  51.073  1.00 13.120          H  
ATOM  13644 2HB  ASP A 859     -12.019  -4.982  51.088  1.00 13.120          H  
ATOM  13645  N   VAL A 860     -14.135  -7.818  48.623  1.00  7.100          N  
ATOM  13646  CA  VAL A 860     -15.305  -8.394  48.004  1.00  7.070          C  
ATOM  13647  C   VAL A 860     -15.021  -9.855  47.671  1.00  6.930          C  
ATOM  13648  O   VAL A 860     -15.822 -10.732  47.980  1.00  6.840          O  
ATOM  13649  CB  VAL A 860     -15.726  -7.599  46.752  1.00  9.910          C  
ATOM  13650  CG1 VAL A 860     -16.927  -8.271  46.074  1.00  9.910          C  
ATOM  13651  CG2 VAL A 860     -16.064  -6.178  47.153  1.00  9.910          C  
ATOM  13652  H   VAL A 860     -13.273  -7.732  48.082  1.00  8.520          H  
ATOM  13653  HA  VAL A 860     -16.130  -8.358  48.716  1.00  8.480          H  
ATOM  13654  HB  VAL A 860     -14.915  -7.580  46.054  1.00 11.890          H  
ATOM  13655 1HG1 VAL A 860     -17.222  -7.707  45.198  1.00 11.890          H  
ATOM  13656 2HG1 VAL A 860     -16.663  -9.285  45.771  1.00 11.890          H  
ATOM  13657 3HG1 VAL A 860     -17.764  -8.306  46.772  1.00 11.890          H  
ATOM  13658 1HG2 VAL A 860     -16.350  -5.607  46.274  1.00 11.890          H  
ATOM  13659 2HG2 VAL A 860     -16.887  -6.188  47.867  1.00 11.890          H  
ATOM  13660 3HG2 VAL A 860     -15.196  -5.710  47.617  1.00 11.890          H  
ATOM  13661  N   LYS A 861     -13.895 -10.130  47.017  1.00  7.220          N  
ATOM  13662  CA  LYS A 861     -13.587 -11.488  46.575  1.00  7.420          C  
ATOM  13663  C   LYS A 861     -13.505 -12.537  47.685  1.00  7.140          C  
ATOM  13664  O   LYS A 861     -13.962 -13.664  47.497  1.00  6.890          O  
ATOM  13665  CB  LYS A 861     -12.274 -11.492  45.776  1.00 10.310          C  
ATOM  13666  CG  LYS A 861     -11.739 -12.904  45.340  1.00 10.310          C  
ATOM  13667  CD  LYS A 861     -12.647 -13.680  44.339  1.00 10.310          C  
ATOM  13668  CE  LYS A 861     -11.969 -15.029  43.968  1.00 10.310          C  
ATOM  13669  NZ  LYS A 861     -12.835 -15.933  43.117  1.00 10.310          N  
ATOM  13670  H   LYS A 861     -13.239  -9.379  46.791  1.00  8.660          H  
ATOM  13671  HA  LYS A 861     -14.385 -11.795  45.899  1.00  8.900          H  
ATOM  13672 1HB  LYS A 861     -12.406 -10.888  44.876  1.00 12.370          H  
ATOM  13673 2HB  LYS A 861     -11.497 -11.012  46.375  1.00 12.370          H  
ATOM  13674 1HG  LYS A 861     -10.770 -12.761  44.866  1.00 12.370          H  
ATOM  13675 2HG  LYS A 861     -11.579 -13.526  46.227  1.00 12.370          H  
ATOM  13676 1HD  LYS A 861     -13.627 -13.889  44.785  1.00 12.370          H  
ATOM  13677 2HD  LYS A 861     -12.800 -13.094  43.435  1.00 12.370          H  
ATOM  13678 1HE  LYS A 861     -11.047 -14.822  43.431  1.00 12.370          H  
ATOM  13679 2HE  LYS A 861     -11.729 -15.554  44.893  1.00 12.370          H  
ATOM  13680 1HZ  LYS A 861     -12.352 -16.789  42.925  1.00 12.370          H  
ATOM  13681 2HZ  LYS A 861     -13.716 -16.151  43.591  1.00 12.370          H  
ATOM  13682 3HZ  LYS A 861     -13.117 -15.521  42.224  1.00 12.370          H  
ATOM  13683  N   GLU A 862     -12.976 -12.188  48.852  1.00  7.510          N  
ATOM  13684  CA  GLU A 862     -12.774 -13.187  49.892  1.00  7.680          C  
ATOM  13685  C   GLU A 862     -13.960 -13.443  50.823  1.00  7.290          C  
ATOM  13686  O   GLU A 862     -13.817 -14.198  51.785  1.00  7.440          O  
ATOM  13687  CB  GLU A 862     -11.561 -12.795  50.738  1.00 10.680          C  
ATOM  13688  CG  GLU A 862     -10.236 -12.747  49.971  1.00 10.680          C  
ATOM  13689  CD  GLU A 862      -9.809 -14.087  49.430  1.00 10.680          C  
ATOM  13690  OE1 GLU A 862     -10.000 -15.066  50.107  1.00 10.680          O  
ATOM  13691  OE2 GLU A 862      -9.283 -14.130  48.344  1.00 10.680          O  
ATOM  13692  H   GLU A 862     -12.619 -11.243  49.023  1.00  9.010          H  
ATOM  13693  HA  GLU A 862     -12.542 -14.129  49.396  1.00  9.220          H  
ATOM  13694 1HB  GLU A 862     -11.729 -11.810  51.167  1.00 12.820          H  
ATOM  13695 2HB  GLU A 862     -11.450 -13.495  51.564  1.00 12.820          H  
ATOM  13696 1HG  GLU A 862     -10.344 -12.048  49.138  1.00 12.820          H  
ATOM  13697 2HG  GLU A 862      -9.463 -12.359  50.631  1.00 12.820          H  
ATOM  13698  N   PHE A 863     -15.117 -12.814  50.586  1.00  7.030          N  
ATOM  13699  CA  PHE A 863     -16.224 -12.992  51.532  1.00  6.890          C  
ATOM  13700  C   PHE A 863     -17.512 -13.769  51.129  1.00  6.530          C  
ATOM  13701  O   PHE A 863     -18.048 -14.482  51.977  1.00  7.030          O  
ATOM  13702  CB  PHE A 863     -16.561 -11.605  52.054  1.00  9.700          C  
ATOM  13703  CG  PHE A 863     -15.377 -11.078  52.784  1.00  9.700          C  
ATOM  13704  CD1 PHE A 863     -14.445 -10.285  52.139  1.00  9.700          C  
ATOM  13705  CD2 PHE A 863     -15.165 -11.407  54.111  1.00  9.700          C  
ATOM  13706  CE1 PHE A 863     -13.330  -9.846  52.802  1.00  9.700          C  
ATOM  13707  CE2 PHE A 863     -14.050 -10.956  54.774  1.00  9.700          C  
ATOM  13708  CZ  PHE A 863     -13.130 -10.175  54.113  1.00  9.700          C  
ATOM  13709  H   PHE A 863     -15.216 -12.206  49.767  1.00  8.440          H  
ATOM  13710  HA  PHE A 863     -15.815 -13.535  52.382  1.00  8.270          H  
ATOM  13711 1HB  PHE A 863     -16.796 -10.929  51.234  1.00 11.640          H  
ATOM  13712 2HB  PHE A 863     -17.410 -11.643  52.729  1.00 11.640          H  
ATOM  13713  HD1 PHE A 863     -14.590 -10.025  51.090  1.00 11.640          H  
ATOM  13714  HD2 PHE A 863     -15.888 -12.038  54.630  1.00 11.640          H  
ATOM  13715  HE1 PHE A 863     -12.597  -9.247  52.283  1.00 11.640          H  
ATOM  13716  HE2 PHE A 863     -13.891 -11.223  55.818  1.00 11.640          H  
ATOM  13717  HZ  PHE A 863     -12.241  -9.825  54.629  1.00 11.640          H  
ATOM  13718  N   GLY A 864     -18.034 -13.674  49.896  1.00  5.900          N  
ATOM  13719  CA  GLY A 864     -17.530 -12.858  48.818  1.00  5.690          C  
ATOM  13720  C   GLY A 864     -18.344 -13.018  47.555  1.00  4.890          C  
ATOM  13721  O   GLY A 864     -19.250 -13.853  47.472  1.00  4.900          O  
ATOM  13722  H   GLY A 864     -18.863 -14.214  49.697  1.00  7.080          H  
ATOM  13723 1HA  GLY A 864     -17.537 -11.816  49.123  1.00  6.830          H  
ATOM  13724 2HA  GLY A 864     -16.514 -13.142  48.573  1.00  6.830          H  
ATOM  13725  N   SER A 865     -17.987 -12.205  46.577  1.00  4.530          N  
ATOM  13726  CA  SER A 865     -18.619 -12.185  45.256  1.00  3.910          C  
ATOM  13727  C   SER A 865     -17.545 -12.264  44.191  1.00  3.030          C  
ATOM  13728  O   SER A 865     -16.393 -11.899  44.437  1.00  3.540          O  
ATOM  13729  CB  SER A 865     -19.448 -10.926  45.043  1.00  5.720          C  
ATOM  13730  OG  SER A 865     -20.484 -10.819  45.987  1.00  5.720          O  
ATOM  13731  H   SER A 865     -17.219 -11.572  46.807  1.00  5.440          H  
ATOM  13732  HA  SER A 865     -19.268 -13.055  45.150  1.00  4.690          H  
ATOM  13733 1HB  SER A 865     -18.818 -10.059  45.091  1.00  6.870          H  
ATOM  13734 2HB  SER A 865     -19.877 -10.955  44.038  1.00  6.870          H  
ATOM  13735  HG  SER A 865     -20.974 -10.031  45.752  1.00  6.870          H  
ATOM  13736  N   GLU A 866     -17.900 -12.760  43.015  1.00  2.180          N  
ATOM  13737  CA  GLU A 866     -16.915 -12.814  41.946  1.00  2.000          C  
ATOM  13738  C   GLU A 866     -16.907 -11.509  41.162  1.00  1.840          C  
ATOM  13739  O   GLU A 866     -17.952 -10.878  41.025  1.00  1.760          O  
ATOM  13740  CB  GLU A 866     -17.202 -13.990  41.008  1.00  2.870          C  
ATOM  13741  CG  GLU A 866     -17.092 -15.342  41.660  1.00  2.870          C  
ATOM  13742  CD  GLU A 866     -15.696 -15.648  42.068  1.00  2.870          C  
ATOM  13743  OE1 GLU A 866     -14.779 -15.398  41.305  1.00  2.870          O  
ATOM  13744  OE2 GLU A 866     -15.502 -16.138  43.157  1.00  2.870          O  
ATOM  13745  H   GLU A 866     -18.873 -13.072  42.861  1.00  2.620          H  
ATOM  13746  HA  GLU A 866     -15.948 -12.975  42.414  1.00  2.400          H  
ATOM  13747 1HB  GLU A 866     -18.208 -13.903  40.623  1.00  3.450          H  
ATOM  13748 2HB  GLU A 866     -16.536 -13.971  40.155  1.00  3.450          H  
ATOM  13749 1HG  GLU A 866     -17.737 -15.369  42.540  1.00  3.450          H  
ATOM  13750 2HG  GLU A 866     -17.442 -16.102  40.962  1.00  3.450          H  
ATOM  13751  N   PRO A 867     -15.767 -11.076  40.618  1.00  2.090          N  
ATOM  13752  CA  PRO A 867     -15.657  -9.896  39.797  1.00  2.110          C  
ATOM  13753  C   PRO A 867     -16.450  -9.980  38.498  1.00  1.800          C  
ATOM  13754  O   PRO A 867     -16.865  -8.939  37.982  1.00  1.910          O  
ATOM  13755  CB  PRO A 867     -14.146  -9.803  39.591  1.00  3.170          C  
ATOM  13756  CG  PRO A 867     -13.620 -11.189  39.778  1.00  3.170          C  
ATOM  13757  CD  PRO A 867     -14.495 -11.781  40.847  1.00  3.170          C  
ATOM  13758  HA  PRO A 867     -16.026  -9.045  40.370  1.00  2.530          H  
ATOM  13759 1HB  PRO A 867     -13.923  -9.365  38.658  1.00  3.800          H  
ATOM  13760 2HB  PRO A 867     -13.721  -9.150  40.351  1.00  3.800          H  
ATOM  13761 1HG  PRO A 867     -13.656 -11.745  38.827  1.00  3.800          H  
ATOM  13762 2HG  PRO A 867     -12.564 -11.149  40.081  1.00  3.800          H  
ATOM  13763 1HD  PRO A 867     -14.569 -12.864  40.672  1.00  3.800          H  
ATOM  13764 2HD  PRO A 867     -14.105 -11.545  41.855  1.00  3.800          H  
ATOM  13765  N   SER A 868     -16.753 -11.202  38.013  1.00  1.730          N  
ATOM  13766  CA  SER A 868     -17.542 -11.340  36.794  1.00  1.740          C  
ATOM  13767  C   SER A 868     -18.984 -10.978  37.085  1.00  1.400          C  
ATOM  13768  O   SER A 868     -19.680 -10.418  36.228  1.00  1.540          O  
ATOM  13769  CB  SER A 868     -17.497 -12.772  36.300  1.00  2.430          C  
ATOM  13770  OG  SER A 868     -18.140 -13.621  37.212  1.00  2.430          O  
ATOM  13771  H   SER A 868     -16.402 -12.056  38.425  1.00  2.080          H  
ATOM  13772  HA  SER A 868     -17.156 -10.667  36.030  1.00  2.090          H  
ATOM  13773 1HB  SER A 868     -17.981 -12.840  35.324  1.00  2.920          H  
ATOM  13774 2HB  SER A 868     -16.468 -13.092  36.179  1.00  2.920          H  
ATOM  13775  HG  SER A 868     -18.123 -14.499  36.816  1.00  2.920          H  
ATOM  13776  N   GLU A 869     -19.415 -11.286  38.315  1.00  1.150          N  
ATOM  13777  CA  GLU A 869     -20.755 -11.003  38.799  1.00  1.160          C  
ATOM  13778  C   GLU A 869     -20.898  -9.503  38.952  1.00  1.060          C  
ATOM  13779  O   GLU A 869     -21.958  -8.943  38.655  1.00  1.230          O  
ATOM  13780  CB  GLU A 869     -21.011 -11.721  40.129  1.00  1.620          C  
ATOM  13781  CG  GLU A 869     -21.081 -13.257  40.024  1.00  1.620          C  
ATOM  13782  CD  GLU A 869     -21.038 -13.956  41.377  1.00  1.620          C  
ATOM  13783  OE1 GLU A 869     -20.754 -13.292  42.363  1.00  1.620          O  
ATOM  13784  OE2 GLU A 869     -21.283 -15.136  41.427  1.00  1.620          O  
ATOM  13785  H   GLU A 869     -18.769 -11.757  38.938  1.00  1.380          H  
ATOM  13786  HA  GLU A 869     -21.478 -11.350  38.063  1.00  1.390          H  
ATOM  13787 1HB  GLU A 869     -20.251 -11.464  40.843  1.00  1.940          H  
ATOM  13788 2HB  GLU A 869     -21.960 -11.376  40.538  1.00  1.940          H  
ATOM  13789 1HG  GLU A 869     -22.005 -13.531  39.518  1.00  1.940          H  
ATOM  13790 2HG  GLU A 869     -20.254 -13.605  39.410  1.00  1.940          H  
ATOM  13791  N   ILE A 870     -19.817  -8.854  39.412  1.00  1.040          N  
ATOM  13792  CA  ILE A 870     -19.838  -7.410  39.593  1.00  1.200          C  
ATOM  13793  C   ILE A 870     -19.950  -6.717  38.244  1.00  1.030          C  
ATOM  13794  O   ILE A 870     -20.779  -5.818  38.090  1.00  1.130          O  
ATOM  13795  CB  ILE A 870     -18.573  -6.868  40.301  1.00  1.620          C  
ATOM  13796  CG1 ILE A 870     -18.409  -7.453  41.756  1.00  1.620          C  
ATOM  13797  CG2 ILE A 870     -18.600  -5.322  40.311  1.00  1.620          C  
ATOM  13798  CD1 ILE A 870     -19.528  -7.211  42.743  1.00  1.620          C  
ATOM  13799  H   ILE A 870     -19.013  -9.423  39.701  1.00  1.250          H  
ATOM  13800  HA  ILE A 870     -20.717  -7.141  40.173  1.00  1.440          H  
ATOM  13801  HB  ILE A 870     -17.693  -7.183  39.747  1.00  1.940          H  
ATOM  13802 1HG1 ILE A 870     -18.263  -8.521  41.677  1.00  1.940          H  
ATOM  13803 2HG1 ILE A 870     -17.513  -7.010  42.177  1.00  1.940          H  
ATOM  13804 1HG2 ILE A 870     -17.698  -4.950  40.782  1.00  1.940          H  
ATOM  13805 2HG2 ILE A 870     -18.640  -4.929  39.296  1.00  1.940          H  
ATOM  13806 3HG2 ILE A 870     -19.466  -4.964  40.858  1.00  1.940          H  
ATOM  13807 1HD1 ILE A 870     -19.255  -7.660  43.696  1.00  1.940          H  
ATOM  13808 2HD1 ILE A 870     -19.679  -6.143  42.883  1.00  1.940          H  
ATOM  13809 3HD1 ILE A 870     -20.449  -7.667  42.387  1.00  1.940          H  
ATOM  13810  N   VAL A 871     -19.138  -7.133  37.265  1.00  0.880          N  
ATOM  13811  CA  VAL A 871     -19.201  -6.501  35.954  1.00  0.770          C  
ATOM  13812  C   VAL A 871     -20.562  -6.729  35.317  1.00  0.720          C  
ATOM  13813  O   VAL A 871     -21.142  -5.791  34.772  1.00  0.690          O  
ATOM  13814  CB  VAL A 871     -18.052  -6.977  35.040  1.00  1.120          C  
ATOM  13815  CG1 VAL A 871     -18.231  -6.478  33.597  1.00  1.120          C  
ATOM  13816  CG2 VAL A 871     -16.764  -6.431  35.590  1.00  1.120          C  
ATOM  13817  H   VAL A 871     -18.450  -7.868  37.460  1.00  1.060          H  
ATOM  13818  HA  VAL A 871     -19.070  -5.428  36.094  1.00  0.920          H  
ATOM  13819  HB  VAL A 871     -18.022  -8.070  35.027  1.00  1.350          H  
ATOM  13820 1HG1 VAL A 871     -17.391  -6.823  33.006  1.00  1.350          H  
ATOM  13821 2HG1 VAL A 871     -19.152  -6.871  33.175  1.00  1.350          H  
ATOM  13822 3HG1 VAL A 871     -18.262  -5.392  33.582  1.00  1.350          H  
ATOM  13823 1HG2 VAL A 871     -15.953  -6.760  34.969  1.00  1.350          H  
ATOM  13824 2HG2 VAL A 871     -16.794  -5.342  35.605  1.00  1.350          H  
ATOM  13825 3HG2 VAL A 871     -16.626  -6.795  36.601  1.00  1.350          H  
ATOM  13826  N   ASP A 872     -21.090  -7.956  35.376  1.00  0.750          N  
ATOM  13827  CA  ASP A 872     -22.404  -8.220  34.817  1.00  0.750          C  
ATOM  13828  C   ASP A 872     -23.462  -7.324  35.474  1.00  0.760          C  
ATOM  13829  O   ASP A 872     -24.279  -6.697  34.777  1.00  0.760          O  
ATOM  13830  CB  ASP A 872     -22.759  -9.699  35.011  1.00  1.050          C  
ATOM  13831  CG  ASP A 872     -24.119 -10.108  34.434  1.00  1.050          C  
ATOM  13832  OD1 ASP A 872     -24.315 -10.044  33.238  1.00  1.050          O  
ATOM  13833  OD2 ASP A 872     -24.975 -10.454  35.204  1.00  1.050          O  
ATOM  13834  H   ASP A 872     -20.571  -8.730  35.802  1.00  0.900          H  
ATOM  13835  HA  ASP A 872     -22.377  -8.002  33.750  1.00  0.900          H  
ATOM  13836 1HB  ASP A 872     -21.980 -10.317  34.560  1.00  1.260          H  
ATOM  13837 2HB  ASP A 872     -22.755  -9.923  36.081  1.00  1.260          H  
ATOM  13838  N   ALA A 873     -23.452  -7.241  36.816  1.00  0.800          N  
ATOM  13839  CA  ALA A 873     -24.421  -6.415  37.513  1.00  0.830          C  
ATOM  13840  C   ALA A 873     -24.296  -4.948  37.139  1.00  0.780          C  
ATOM  13841  O   ALA A 873     -25.314  -4.285  36.909  1.00  0.770          O  
ATOM  13842  CB  ALA A 873     -24.240  -6.558  39.010  1.00  1.150          C  
ATOM  13843  H   ALA A 873     -22.782  -7.783  37.368  1.00  0.960          H  
ATOM  13844  HA  ALA A 873     -25.416  -6.757  37.234  1.00  1.000          H  
ATOM  13845 1HB  ALA A 873     -24.985  -5.961  39.527  1.00  1.380          H  
ATOM  13846 2HB  ALA A 873     -24.352  -7.607  39.285  1.00  1.380          H  
ATOM  13847 3HB  ALA A 873     -23.239  -6.217  39.283  1.00  1.380          H  
ATOM  13848  N   LEU A 874     -23.063  -4.434  37.038  1.00  0.760          N  
ATOM  13849  CA  LEU A 874     -22.907  -3.041  36.677  1.00  0.750          C  
ATOM  13850  C   LEU A 874     -23.380  -2.773  35.278  1.00  0.680          C  
ATOM  13851  O   LEU A 874     -24.092  -1.793  35.058  1.00  0.720          O  
ATOM  13852  CB  LEU A 874     -21.445  -2.593  36.774  1.00  1.050          C  
ATOM  13853  CG  LEU A 874     -20.822  -2.446  38.164  1.00  1.050          C  
ATOM  13854  CD1 LEU A 874     -19.325  -2.170  37.983  1.00  1.050          C  
ATOM  13855  CD2 LEU A 874     -21.497  -1.294  38.923  1.00  1.050          C  
ATOM  13856  H   LEU A 874     -22.241  -5.004  37.260  1.00  0.910          H  
ATOM  13857  HA  LEU A 874     -23.521  -2.448  37.344  1.00  0.900          H  
ATOM  13858 1HB  LEU A 874     -20.845  -3.334  36.241  1.00  1.260          H  
ATOM  13859 2HB  LEU A 874     -21.339  -1.660  36.264  1.00  1.260          H  
ATOM  13860  HG  LEU A 874     -20.937  -3.372  38.725  1.00  1.260          H  
ATOM  13861 1HD1 LEU A 874     -18.847  -2.071  38.960  1.00  1.260          H  
ATOM  13862 2HD1 LEU A 874     -18.861  -3.001  37.442  1.00  1.260          H  
ATOM  13863 3HD1 LEU A 874     -19.199  -1.250  37.422  1.00  1.260          H  
ATOM  13864 1HD2 LEU A 874     -21.035  -1.190  39.899  1.00  1.260          H  
ATOM  13865 2HD2 LEU A 874     -21.375  -0.369  38.359  1.00  1.260          H  
ATOM  13866 3HD2 LEU A 874     -22.552  -1.491  39.059  1.00  1.260          H  
ATOM  13867  N   LEU A 875     -23.051  -3.658  34.334  1.00  0.630          N  
ATOM  13868  CA  LEU A 875     -23.468  -3.441  32.968  1.00  0.600          C  
ATOM  13869  C   LEU A 875     -24.978  -3.442  32.879  1.00  0.640          C  
ATOM  13870  O   LEU A 875     -25.556  -2.600  32.196  1.00  0.640          O  
ATOM  13871  CB  LEU A 875     -22.909  -4.541  32.050  1.00  0.850          C  
ATOM  13872  CG  LEU A 875     -21.369  -4.569  31.756  1.00  0.850          C  
ATOM  13873  CD1 LEU A 875     -21.013  -5.884  31.036  1.00  0.850          C  
ATOM  13874  CD2 LEU A 875     -21.011  -3.408  30.880  1.00  0.850          C  
ATOM  13875  H   LEU A 875     -22.466  -4.468  34.565  1.00  0.760          H  
ATOM  13876  HA  LEU A 875     -23.110  -2.468  32.646  1.00  0.720          H  
ATOM  13877 1HB  LEU A 875     -23.178  -5.509  32.481  1.00  1.020          H  
ATOM  13878 2HB  LEU A 875     -23.405  -4.440  31.104  1.00  1.020          H  
ATOM  13879  HG  LEU A 875     -20.805  -4.519  32.682  1.00  1.020          H  
ATOM  13880 1HD1 LEU A 875     -19.944  -5.913  30.824  1.00  1.020          H  
ATOM  13881 2HD1 LEU A 875     -21.275  -6.727  31.675  1.00  1.020          H  
ATOM  13882 3HD1 LEU A 875     -21.557  -5.960  30.105  1.00  1.020          H  
ATOM  13883 1HD2 LEU A 875     -19.955  -3.449  30.652  1.00  1.020          H  
ATOM  13884 2HD2 LEU A 875     -21.587  -3.470  29.970  1.00  1.020          H  
ATOM  13885 3HD2 LEU A 875     -21.236  -2.476  31.382  1.00  1.020          H  
ATOM  13886  N   SER A 876     -25.629  -4.346  33.613  1.00  0.670          N  
ATOM  13887  CA  SER A 876     -27.077  -4.453  33.569  1.00  0.720          C  
ATOM  13888  C   SER A 876     -27.743  -3.176  34.085  1.00  0.740          C  
ATOM  13889  O   SER A 876     -28.661  -2.635  33.449  1.00  0.770          O  
ATOM  13890  CB  SER A 876     -27.500  -5.635  34.424  1.00  0.990          C  
ATOM  13891  OG  SER A 876     -26.980  -6.845  33.903  1.00  0.990          O  
ATOM  13892  H   SER A 876     -25.097  -5.026  34.162  1.00  0.800          H  
ATOM  13893  HA  SER A 876     -27.383  -4.618  32.537  1.00  0.860          H  
ATOM  13894 1HB  SER A 876     -27.150  -5.495  35.446  1.00  1.190          H  
ATOM  13895 2HB  SER A 876     -28.586  -5.683  34.452  1.00  1.190          H  
ATOM  13896  HG  SER A 876     -26.031  -6.866  34.204  1.00  1.190          H  
ATOM  13897  N   LYS A 877     -27.245  -2.658  35.216  1.00  0.740          N  
ATOM  13898  CA  LYS A 877     -27.796  -1.444  35.803  1.00  0.780          C  
ATOM  13899  C   LYS A 877     -27.584  -0.246  34.887  1.00  0.760          C  
ATOM  13900  O   LYS A 877     -28.492   0.577  34.693  1.00  0.820          O  
ATOM  13901  CB  LYS A 877     -27.141  -1.178  37.162  1.00  1.080          C  
ATOM  13902  CG  LYS A 877     -27.544  -2.155  38.274  1.00  1.080          C  
ATOM  13903  CD  LYS A 877     -26.792  -1.858  39.575  1.00  1.080          C  
ATOM  13904  CE  LYS A 877     -27.169  -2.850  40.675  1.00  1.080          C  
ATOM  13905  NZ  LYS A 877     -26.421  -2.595  41.946  1.00  1.080          N  
ATOM  13906  H   LYS A 877     -26.489  -3.157  35.701  1.00  0.890          H  
ATOM  13907  HA  LYS A 877     -28.868  -1.579  35.940  1.00  0.940          H  
ATOM  13908 1HB  LYS A 877     -26.055  -1.243  37.047  1.00  1.290          H  
ATOM  13909 2HB  LYS A 877     -27.376  -0.167  37.490  1.00  1.290          H  
ATOM  13910 1HG  LYS A 877     -28.615  -2.067  38.456  1.00  1.290          H  
ATOM  13911 2HG  LYS A 877     -27.335  -3.174  37.961  1.00  1.290          H  
ATOM  13912 1HD  LYS A 877     -25.717  -1.929  39.390  1.00  1.290          H  
ATOM  13913 2HD  LYS A 877     -27.020  -0.846  39.910  1.00  1.290          H  
ATOM  13914 1HE  LYS A 877     -28.237  -2.772  40.872  1.00  1.290          H  
ATOM  13915 2HE  LYS A 877     -26.946  -3.861  40.331  1.00  1.290          H  
ATOM  13916 1HZ  LYS A 877     -26.700  -3.273  42.643  1.00  1.290          H  
ATOM  13917 2HZ  LYS A 877     -25.429  -2.678  41.776  1.00  1.290          H  
ATOM  13918 3HZ  LYS A 877     -26.629  -1.665  42.283  1.00  1.290          H  
ATOM  13919  N   TYR A 878     -26.384  -0.163  34.308  1.00  0.700          N  
ATOM  13920  CA  TYR A 878     -26.038   0.919  33.423  1.00  0.690          C  
ATOM  13921  C   TYR A 878     -26.882   0.905  32.166  1.00  0.660          C  
ATOM  13922  O   TYR A 878     -27.356   1.957  31.726  1.00  0.700          O  
ATOM  13923  CB  TYR A 878     -24.565   0.830  33.066  1.00  0.970          C  
ATOM  13924  CG  TYR A 878     -23.568   1.249  34.149  1.00  0.970          C  
ATOM  13925  CD1 TYR A 878     -23.780   2.392  34.891  1.00  0.970          C  
ATOM  13926  CD2 TYR A 878     -22.400   0.511  34.360  1.00  0.970          C  
ATOM  13927  CE1 TYR A 878     -22.868   2.778  35.805  1.00  0.970          C  
ATOM  13928  CE2 TYR A 878     -21.476   0.938  35.300  1.00  0.970          C  
ATOM  13929  CZ  TYR A 878     -21.721   2.074  36.019  1.00  0.970          C  
ATOM  13930  OH  TYR A 878     -20.815   2.554  36.939  1.00  0.970          O  
ATOM  13931  H   TYR A 878     -25.666  -0.862  34.523  1.00  0.840          H  
ATOM  13932  HA  TYR A 878     -26.249   1.854  33.930  1.00  0.830          H  
ATOM  13933 1HB  TYR A 878     -24.339  -0.196  32.787  1.00  1.160          H  
ATOM  13934 2HB  TYR A 878     -24.399   1.429  32.214  1.00  1.160          H  
ATOM  13935  HD1 TYR A 878     -24.662   3.007  34.745  1.00  1.160          H  
ATOM  13936  HD2 TYR A 878     -22.205  -0.387  33.775  1.00  1.160          H  
ATOM  13937  HE1 TYR A 878     -23.039   3.654  36.344  1.00  1.160          H  
ATOM  13938  HE2 TYR A 878     -20.553   0.384  35.462  1.00  1.160          H  
ATOM  13939  HH  TYR A 878     -19.930   2.121  36.792  1.00  1.160          H  
ATOM  13940  N   LEU A 879     -27.113  -0.278  31.591  1.00  0.630          N  
ATOM  13941  CA  LEU A 879     -27.931  -0.352  30.401  1.00  0.660          C  
ATOM  13942  C   LEU A 879     -29.323   0.122  30.664  1.00  0.750          C  
ATOM  13943  O   LEU A 879     -29.862   0.899  29.890  1.00  0.900          O  
ATOM  13944  CB  LEU A 879     -28.021  -1.789  29.885  1.00  0.910          C  
ATOM  13945  CG  LEU A 879     -26.795  -2.371  29.224  1.00  0.910          C  
ATOM  13946  CD1 LEU A 879     -26.978  -3.847  29.066  1.00  0.910          C  
ATOM  13947  CD2 LEU A 879     -26.617  -1.763  27.859  1.00  0.910          C  
ATOM  13948  H   LEU A 879     -26.672  -1.125  31.959  1.00  0.760          H  
ATOM  13949  HA  LEU A 879     -27.499   0.294  29.645  1.00  0.790          H  
ATOM  13950 1HB  LEU A 879     -28.260  -2.430  30.737  1.00  1.090          H  
ATOM  13951 2HB  LEU A 879     -28.844  -1.846  29.177  1.00  1.090          H  
ATOM  13952  HG  LEU A 879     -25.913  -2.180  29.825  1.00  1.090          H  
ATOM  13953 1HD1 LEU A 879     -26.108  -4.238  28.587  1.00  1.090          H  
ATOM  13954 2HD1 LEU A 879     -27.097  -4.305  30.048  1.00  1.090          H  
ATOM  13955 3HD1 LEU A 879     -27.855  -4.053  28.457  1.00  1.090          H  
ATOM  13956 1HD2 LEU A 879     -25.752  -2.217  27.420  1.00  1.090          H  
ATOM  13957 2HD2 LEU A 879     -27.491  -1.964  27.243  1.00  1.090          H  
ATOM  13958 3HD2 LEU A 879     -26.469  -0.695  27.927  1.00  1.090          H  
ATOM  13959  N   LYS A 880     -29.925  -0.260  31.779  1.00  0.930          N  
ATOM  13960  CA  LYS A 880     -31.286   0.199  31.976  1.00  1.050          C  
ATOM  13961  C   LYS A 880     -31.376   1.730  31.992  1.00  1.180          C  
ATOM  13962  O   LYS A 880     -32.219   2.324  31.300  1.00  1.420          O  
ATOM  13963  CB  LYS A 880     -31.842  -0.383  33.277  1.00  1.420          C  
ATOM  13964  CG  LYS A 880     -32.123  -1.887  33.214  1.00  1.420          C  
ATOM  13965  CD  LYS A 880     -32.634  -2.431  34.546  1.00  1.420          C  
ATOM  13966  CE  LYS A 880     -32.871  -3.936  34.472  1.00  1.420          C  
ATOM  13967  NZ  LYS A 880     -33.327  -4.494  35.776  1.00  1.420          N  
ATOM  13968  H   LYS A 880     -29.469  -0.914  32.429  1.00  1.120          H  
ATOM  13969  HA  LYS A 880     -31.892  -0.162  31.146  1.00  1.260          H  
ATOM  13970 1HB  LYS A 880     -31.111  -0.218  34.076  1.00  1.710          H  
ATOM  13971 2HB  LYS A 880     -32.755   0.139  33.554  1.00  1.710          H  
ATOM  13972 1HG  LYS A 880     -32.865  -2.079  32.440  1.00  1.710          H  
ATOM  13973 2HG  LYS A 880     -31.206  -2.411  32.946  1.00  1.710          H  
ATOM  13974 1HD  LYS A 880     -31.895  -2.228  35.324  1.00  1.710          H  
ATOM  13975 2HD  LYS A 880     -33.567  -1.937  34.814  1.00  1.710          H  
ATOM  13976 1HE  LYS A 880     -33.627  -4.142  33.716  1.00  1.710          H  
ATOM  13977 2HE  LYS A 880     -31.940  -4.428  34.184  1.00  1.710          H  
ATOM  13978 1HZ  LYS A 880     -33.471  -5.491  35.686  1.00  1.710          H  
ATOM  13979 2HZ  LYS A 880     -32.625  -4.319  36.481  1.00  1.710          H  
ATOM  13980 3HZ  LYS A 880     -34.195  -4.054  36.049  1.00  1.710          H  
ATOM  13981  N   GLU A 881     -30.448   2.384  32.701  1.00  1.170          N  
ATOM  13982  CA  GLU A 881     -30.496   3.843  32.806  1.00  1.470          C  
ATOM  13983  C   GLU A 881     -30.199   4.578  31.494  1.00  1.710          C  
ATOM  13984  O   GLU A 881     -30.837   5.584  31.173  1.00  1.720          O  
ATOM  13985  CB  GLU A 881     -29.498   4.315  33.866  1.00  1.940          C  
ATOM  13986  CG  GLU A 881     -29.855   3.916  35.291  1.00  1.940          C  
ATOM  13987  CD  GLU A 881     -31.154   4.492  35.774  1.00  1.940          C  
ATOM  13988  OE1 GLU A 881     -31.329   5.682  35.704  1.00  1.940          O  
ATOM  13989  OE2 GLU A 881     -31.984   3.726  36.189  1.00  1.940          O  
ATOM  13990  H   GLU A 881     -29.750   1.847  33.232  1.00  1.400          H  
ATOM  13991  HA  GLU A 881     -31.501   4.120  33.126  1.00  1.760          H  
ATOM  13992 1HB  GLU A 881     -28.520   3.884  33.645  1.00  2.330          H  
ATOM  13993 2HB  GLU A 881     -29.396   5.395  33.821  1.00  2.330          H  
ATOM  13994 1HG  GLU A 881     -29.912   2.828  35.344  1.00  2.330          H  
ATOM  13995 2HG  GLU A 881     -29.052   4.241  35.951  1.00  2.330          H  
ATOM  13996  N   TYR A 882     -29.246   4.068  30.718  1.00  2.160          N  
ATOM  13997  CA  TYR A 882     -28.857   4.716  29.475  1.00  2.700          C  
ATOM  13998  C   TYR A 882     -29.675   4.326  28.243  1.00  2.830          C  
ATOM  13999  O   TYR A 882     -29.865   5.163  27.353  1.00  3.220          O  
ATOM  14000  CB  TYR A 882     -27.352   4.516  29.280  1.00  3.560          C  
ATOM  14001  CG  TYR A 882     -26.584   5.499  30.137  1.00  3.560          C  
ATOM  14002  CD1 TYR A 882     -26.399   5.312  31.509  1.00  3.560          C  
ATOM  14003  CD2 TYR A 882     -26.070   6.612  29.527  1.00  3.560          C  
ATOM  14004  CE1 TYR A 882     -25.730   6.284  32.239  1.00  3.560          C  
ATOM  14005  CE2 TYR A 882     -25.399   7.543  30.241  1.00  3.560          C  
ATOM  14006  CZ  TYR A 882     -25.239   7.408  31.578  1.00  3.560          C  
ATOM  14007  OH  TYR A 882     -24.580   8.391  32.249  1.00  3.560          O  
ATOM  14008  H   TYR A 882     -28.727   3.242  31.040  1.00  2.590          H  
ATOM  14009  HA  TYR A 882     -29.009   5.784  29.614  1.00  3.240          H  
ATOM  14010 1HB  TYR A 882     -27.068   3.501  29.569  1.00  4.280          H  
ATOM  14011 2HB  TYR A 882     -27.080   4.663  28.237  1.00  4.280          H  
ATOM  14012  HD1 TYR A 882     -26.794   4.430  32.009  1.00  4.280          H  
ATOM  14013  HD2 TYR A 882     -26.199   6.753  28.461  1.00  4.280          H  
ATOM  14014  HE1 TYR A 882     -25.595   6.171  33.315  1.00  4.280          H  
ATOM  14015  HE2 TYR A 882     -24.998   8.420  29.739  1.00  4.280          H  
ATOM  14016  HH  TYR A 882     -24.987   8.521  33.135  1.00  4.280          H  
ATOM  14017  N   PHE A 883     -30.125   3.068  28.185  1.00  2.600          N  
ATOM  14018  CA  PHE A 883     -30.893   2.481  27.090  1.00  2.860          C  
ATOM  14019  C   PHE A 883     -32.330   2.980  27.024  1.00  2.850          C  
ATOM  14020  O   PHE A 883     -32.832   3.303  25.950  1.00  3.320          O  
ATOM  14021  CB  PHE A 883     -30.915   0.957  27.193  1.00  3.900          C  
ATOM  14022  CG  PHE A 883     -31.586   0.289  26.066  1.00  3.900          C  
ATOM  14023  CD1 PHE A 883     -30.951   0.144  24.841  1.00  3.900          C  
ATOM  14024  CD2 PHE A 883     -32.867  -0.195  26.217  1.00  3.900          C  
ATOM  14025  CE1 PHE A 883     -31.595  -0.474  23.794  1.00  3.900          C  
ATOM  14026  CE2 PHE A 883     -33.512  -0.807  25.180  1.00  3.900          C  
ATOM  14027  CZ  PHE A 883     -32.879  -0.950  23.963  1.00  3.900          C  
ATOM  14028  H   PHE A 883     -29.917   2.443  28.957  1.00  3.120          H  
ATOM  14029  HA  PHE A 883     -30.403   2.752  26.155  1.00  3.430          H  
ATOM  14030 1HB  PHE A 883     -29.900   0.574  27.277  1.00  4.680          H  
ATOM  14031 2HB  PHE A 883     -31.449   0.675  28.097  1.00  4.680          H  
ATOM  14032  HD1 PHE A 883     -29.936   0.526  24.713  1.00  4.680          H  
ATOM  14033  HD2 PHE A 883     -33.366  -0.080  27.176  1.00  4.680          H  
ATOM  14034  HE1 PHE A 883     -31.094  -0.584  22.832  1.00  4.680          H  
ATOM  14035  HE2 PHE A 883     -34.528  -1.179  25.320  1.00  4.680          H  
ATOM  14036  HZ  PHE A 883     -33.393  -1.438  23.136  1.00  4.680          H  
ATOM  14037  N   ASN A 884     -33.024   3.043  28.170  1.00  2.790          N  
ATOM  14038  CA  ASN A 884     -34.438   3.404  28.147  1.00  3.020          C  
ATOM  14039  C   ASN A 884     -34.698   4.909  28.223  1.00  3.780          C  
ATOM  14040  O   ASN A 884     -35.845   5.337  28.369  1.00  4.350          O  
ATOM  14041  CB  ASN A 884     -35.170   2.698  29.271  1.00  4.140          C  
ATOM  14042  CG  ASN A 884     -35.332   1.220  29.044  1.00  4.140          C  
ATOM  14043  OD1 ASN A 884     -35.588   0.749  27.928  1.00  4.140          O  
ATOM  14044  ND2 ASN A 884     -35.187   0.463  30.099  1.00  4.140          N  
ATOM  14045  H   ASN A 884     -32.606   2.794  29.075  1.00  3.350          H  
ATOM  14046  HA  ASN A 884     -34.856   3.060  27.201  1.00  3.620          H  
ATOM  14047 1HB  ASN A 884     -34.619   2.848  30.202  1.00  4.960          H  
ATOM  14048 2HB  ASN A 884     -36.155   3.141  29.402  1.00  4.960          H  
ATOM  14049 1HD2 ASN A 884     -35.284  -0.529  30.018  1.00  4.960          H  
ATOM  14050 2HD2 ASN A 884     -34.987   0.875  30.992  1.00  4.960          H  
ATOM  14051  N   LEU A 885     -33.650   5.712  28.130  1.00  4.210          N  
ATOM  14052  CA  LEU A 885     -33.792   7.156  28.149  1.00  5.300          C  
ATOM  14053  C   LEU A 885     -33.825   7.741  26.746  1.00  5.870          C  
ATOM  14054  O   LEU A 885     -32.966   7.451  25.912  1.00  6.330          O  
ATOM  14055  CB  LEU A 885     -32.637   7.808  28.918  1.00  6.980          C  
ATOM  14056  CG  LEU A 885     -32.606   9.392  28.930  1.00  6.980          C  
ATOM  14057  CD1 LEU A 885     -33.795   9.953  29.705  1.00  6.980          C  
ATOM  14058  CD2 LEU A 885     -31.341   9.837  29.556  1.00  6.980          C  
ATOM  14059  H   LEU A 885     -32.728   5.303  28.028  1.00  5.050          H  
ATOM  14060  HA  LEU A 885     -34.729   7.394  28.645  1.00  6.360          H  
ATOM  14061 1HB  LEU A 885     -32.680   7.464  29.953  1.00  8.380          H  
ATOM  14062 2HB  LEU A 885     -31.697   7.449  28.488  1.00  8.380          H  
ATOM  14063  HG  LEU A 885     -32.648   9.772  27.909  1.00  8.380          H  
ATOM  14064 1HD1 LEU A 885     -33.743  11.042  29.704  1.00  8.380          H  
ATOM  14065 2HD1 LEU A 885     -34.729   9.648  29.247  1.00  8.380          H  
ATOM  14066 3HD1 LEU A 885     -33.760   9.589  30.731  1.00  8.380          H  
ATOM  14067 1HD2 LEU A 885     -31.290  10.929  29.566  1.00  8.380          H  
ATOM  14068 2HD2 LEU A 885     -31.325   9.458  30.566  1.00  8.380          H  
ATOM  14069 3HD2 LEU A 885     -30.512   9.439  28.996  1.00  8.380          H  
ATOM  14070  N   THR A 886     -34.804   8.597  26.494  1.00  6.200          N  
ATOM  14071  CA  THR A 886     -34.914   9.278  25.216  1.00  7.080          C  
ATOM  14072  C   THR A 886     -35.707  10.553  25.295  1.00  7.710          C  
ATOM  14073  O   THR A 886     -36.588  10.697  26.145  1.00  7.920          O  
ATOM  14074  CB  THR A 886     -35.576   8.424  24.134  1.00  9.560          C  
ATOM  14075  OG1 THR A 886     -35.576   9.198  22.914  1.00  9.560          O  
ATOM  14076  CG2 THR A 886     -37.029   8.057  24.519  1.00  9.560          C  
ATOM  14077  H   THR A 886     -35.509   8.770  27.198  1.00  7.440          H  
ATOM  14078  HA  THR A 886     -33.909   9.532  24.879  1.00  8.500          H  
ATOM  14079  HB  THR A 886     -34.990   7.525  23.985  1.00 11.470          H  
ATOM  14080  HG1 THR A 886     -35.988   8.684  22.186  1.00 11.470          H  
ATOM  14081 1HG2 THR A 886     -37.472   7.462  23.723  1.00 11.470          H  
ATOM  14082 2HG2 THR A 886     -37.022   7.479  25.441  1.00 11.470          H  
ATOM  14083 3HG2 THR A 886     -37.630   8.948  24.660  1.00 11.470          H  
ATOM  14084  N   GLY A 887     -35.397  11.478  24.388  1.00  8.190          N  
ATOM  14085  CA  GLY A 887     -36.189  12.683  24.212  1.00  8.930          C  
ATOM  14086  C   GLY A 887     -37.577  12.301  23.710  1.00  8.960          C  
ATOM  14087  O   GLY A 887     -38.574  12.958  24.026  1.00  9.310          O  
ATOM  14088  H   GLY A 887     -34.623  11.296  23.746  1.00  9.830          H  
ATOM  14089 1HA  GLY A 887     -36.263  13.222  25.156  1.00 10.720          H  
ATOM  14090 2HA  GLY A 887     -35.699  13.335  23.489  1.00 10.720          H  
ATOM  14091  N   SER A 888     -37.616  11.253  22.879  1.00  8.690          N  
ATOM  14092  CA  SER A 888     -38.847  10.746  22.284  1.00  8.840          C  
ATOM  14093  C   SER A 888     -38.633   9.381  21.627  1.00  8.880          C  
ATOM  14094  O   SER A 888     -37.497   8.984  21.306  1.00  8.860          O  
ATOM  14095  CB  SER A 888     -39.393  11.719  21.244  1.00 12.320          C  
ATOM  14096  OG  SER A 888     -38.570  11.779  20.101  1.00 12.320          O  
ATOM  14097  H   SER A 888     -36.744  10.763  22.687  1.00 10.430          H  
ATOM  14098  HA  SER A 888     -39.590  10.624  23.076  1.00 10.610          H  
ATOM  14099 1HB  SER A 888     -40.397  11.410  20.954  1.00 14.780          H  
ATOM  14100 2HB  SER A 888     -39.479  12.709  21.679  1.00 14.780          H  
ATOM  14101  HG  SER A 888     -38.926  12.497  19.554  1.00 14.780          H  
ATOM  14102  N   GLU A 889     -39.736   8.689  21.371  1.00  9.080          N  
ATOM  14103  CA  GLU A 889     -39.714   7.447  20.616  1.00  9.210          C  
ATOM  14104  C   GLU A 889     -39.243   7.705  19.188  1.00  8.980          C  
ATOM  14105  O   GLU A 889     -38.541   6.881  18.592  1.00  9.050          O  
ATOM  14106  CB  GLU A 889     -41.104   6.822  20.632  1.00 12.840          C  
ATOM  14107  CG  GLU A 889     -41.556   6.385  22.027  1.00 12.840          C  
ATOM  14108  CD  GLU A 889     -42.068   7.539  22.871  1.00 12.840          C  
ATOM  14109  OE1 GLU A 889     -42.146   8.643  22.357  1.00 12.840          O  
ATOM  14110  OE2 GLU A 889     -42.355   7.329  24.020  1.00 12.840          O  
ATOM  14111  H   GLU A 889     -40.636   9.041  21.709  1.00 10.900          H  
ATOM  14112  HA  GLU A 889     -39.012   6.763  21.091  1.00 11.050          H  
ATOM  14113 1HB  GLU A 889     -41.830   7.531  20.235  1.00 15.410          H  
ATOM  14114 2HB  GLU A 889     -41.114   5.946  19.985  1.00 15.410          H  
ATOM  14115 1HG  GLU A 889     -42.347   5.643  21.925  1.00 15.410          H  
ATOM  14116 2HG  GLU A 889     -40.715   5.915  22.535  1.00 15.410          H  
ATOM  14117  N   GLU A 890     -39.642   8.859  18.638  1.00  8.820          N  
ATOM  14118  CA  GLU A 890     -39.249   9.235  17.291  1.00  8.750          C  
ATOM  14119  C   GLU A 890     -37.741   9.429  17.218  1.00  8.510          C  
ATOM  14120  O   GLU A 890     -37.096   8.933  16.295  1.00  8.590          O  
ATOM  14121  CB  GLU A 890     -39.964  10.519  16.871  1.00 12.280          C  
ATOM  14122  CG  GLU A 890     -41.460  10.353  16.634  1.00 12.280          C  
ATOM  14123  CD  GLU A 890     -42.160  11.654  16.328  1.00 12.280          C  
ATOM  14124  OE1 GLU A 890     -41.601  12.691  16.600  1.00 12.280          O  
ATOM  14125  OE2 GLU A 890     -43.255  11.607  15.824  1.00 12.280          O  
ATOM  14126  H   GLU A 890     -40.241   9.472  19.172  1.00 10.580          H  
ATOM  14127  HA  GLU A 890     -39.534   8.437  16.609  1.00 10.500          H  
ATOM  14128 1HB  GLU A 890     -39.828  11.275  17.642  1.00 14.730          H  
ATOM  14129 2HB  GLU A 890     -39.515  10.902  15.953  1.00 14.730          H  
ATOM  14130 1HG  GLU A 890     -41.606   9.671  15.798  1.00 14.730          H  
ATOM  14131 2HG  GLU A 890     -41.909   9.901  17.518  1.00 14.730          H  
ATOM  14132  N   GLU A 891     -37.149  10.064  18.238  1.00  8.300          N  
ATOM  14133  CA  GLU A 891     -35.704  10.257  18.242  1.00  8.150          C  
ATOM  14134  C   GLU A 891     -34.996   8.906  18.173  1.00  8.110          C  
ATOM  14135  O   GLU A 891     -34.021   8.764  17.430  1.00  8.020          O  
ATOM  14136  CB  GLU A 891     -35.238  11.048  19.466  1.00 11.470          C  
ATOM  14137  CG  GLU A 891     -33.741  11.393  19.456  1.00 11.470          C  
ATOM  14138  CD  GLU A 891     -33.301  12.238  20.642  1.00 11.470          C  
ATOM  14139  OE1 GLU A 891     -33.467  11.805  21.765  1.00 11.470          O  
ATOM  14140  OE2 GLU A 891     -32.796  13.324  20.423  1.00 11.470          O  
ATOM  14141  H   GLU A 891     -37.721  10.478  18.971  1.00  9.960          H  
ATOM  14142  HA  GLU A 891     -35.432  10.825  17.352  1.00  9.780          H  
ATOM  14143 1HB  GLU A 891     -35.804  11.975  19.540  1.00 13.760          H  
ATOM  14144 2HB  GLU A 891     -35.444  10.471  20.368  1.00 13.760          H  
ATOM  14145 1HG  GLU A 891     -33.166  10.465  19.462  1.00 13.760          H  
ATOM  14146 2HG  GLU A 891     -33.508  11.920  18.532  1.00 13.760          H  
ATOM  14147  N   ILE A 892     -35.504   7.901  18.915  1.00  8.280          N  
ATOM  14148  CA  ILE A 892     -34.878   6.575  18.863  1.00  8.370          C  
ATOM  14149  C   ILE A 892     -35.011   6.014  17.456  1.00  8.370          C  
ATOM  14150  O   ILE A 892     -34.050   5.471  16.905  1.00  8.470          O  
ATOM  14151  CB  ILE A 892     -35.550   5.553  19.817  1.00 11.680          C  
ATOM  14152  CG1 ILE A 892     -35.279   5.936  21.281  1.00 11.680          C  
ATOM  14153  CG2 ILE A 892     -34.994   4.111  19.501  1.00 11.680          C  
ATOM  14154  CD1 ILE A 892     -36.141   5.174  22.289  1.00 11.680          C  
ATOM  14155  H   ILE A 892     -36.270   8.108  19.561  1.00  9.940          H  
ATOM  14156  HA  ILE A 892     -33.832   6.664  19.111  1.00 10.040          H  
ATOM  14157  HB  ILE A 892     -36.625   5.565  19.672  1.00 14.020          H  
ATOM  14158 1HG1 ILE A 892     -34.233   5.750  21.511  1.00 14.020          H  
ATOM  14159 2HG1 ILE A 892     -35.471   6.995  21.396  1.00 14.020          H  
ATOM  14160 1HG2 ILE A 892     -35.455   3.382  20.151  1.00 14.020          H  
ATOM  14161 2HG2 ILE A 892     -35.212   3.824  18.473  1.00 14.020          H  
ATOM  14162 3HG2 ILE A 892     -33.913   4.097  19.649  1.00 14.020          H  
ATOM  14163 1HD1 ILE A 892     -35.898   5.497  23.297  1.00 14.020          H  
ATOM  14164 2HD1 ILE A 892     -37.194   5.373  22.091  1.00 14.020          H  
ATOM  14165 3HD1 ILE A 892     -35.959   4.111  22.221  1.00 14.020          H  
ATOM  14166  N   PHE A 893     -36.206   6.092  16.883  1.00  8.380          N  
ATOM  14167  CA  PHE A 893     -36.449   5.564  15.550  1.00  8.420          C  
ATOM  14168  C   PHE A 893     -35.506   6.136  14.510  1.00  8.170          C  
ATOM  14169  O   PHE A 893     -34.890   5.383  13.741  1.00  8.130          O  
ATOM  14170  CB  PHE A 893     -37.895   5.838  15.149  1.00 11.770          C  
ATOM  14171  CG  PHE A 893     -38.234   5.533  13.734  1.00 11.770          C  
ATOM  14172  CD1 PHE A 893     -38.428   4.237  13.297  1.00 11.770          C  
ATOM  14173  CD2 PHE A 893     -38.387   6.575  12.829  1.00 11.770          C  
ATOM  14174  CE1 PHE A 893     -38.761   3.990  11.983  1.00 11.770          C  
ATOM  14175  CE2 PHE A 893     -38.722   6.332  11.528  1.00 11.770          C  
ATOM  14176  CZ  PHE A 893     -38.910   5.037  11.100  1.00 11.770          C  
ATOM  14177  H   PHE A 893     -36.981   6.518  17.405  1.00 10.060          H  
ATOM  14178  HA  PHE A 893     -36.297   4.485  15.586  1.00 10.100          H  
ATOM  14179 1HB  PHE A 893     -38.559   5.268  15.793  1.00 14.130          H  
ATOM  14180 2HB  PHE A 893     -38.113   6.880  15.321  1.00 14.130          H  
ATOM  14181  HD1 PHE A 893     -38.316   3.410  13.997  1.00 14.130          H  
ATOM  14182  HD2 PHE A 893     -38.242   7.602  13.168  1.00 14.130          H  
ATOM  14183  HE1 PHE A 893     -38.910   2.966  11.643  1.00 14.130          H  
ATOM  14184  HE2 PHE A 893     -38.842   7.163  10.833  1.00 14.130          H  
ATOM  14185  HZ  PHE A 893     -39.176   4.840  10.062  1.00 14.130          H  
ATOM  14186  N   GLU A 894     -35.410   7.465  14.452  1.00  8.080          N  
ATOM  14187  CA  GLU A 894     -34.553   8.083  13.458  1.00  7.970          C  
ATOM  14188  C   GLU A 894     -33.079   7.791  13.722  1.00  7.840          C  
ATOM  14189  O   GLU A 894     -32.318   7.464  12.804  1.00  7.850          O  
ATOM  14190  CB  GLU A 894     -34.783   9.596  13.420  1.00 11.200          C  
ATOM  14191  CG  GLU A 894     -36.138  10.019  12.851  1.00 11.200          C  
ATOM  14192  CD  GLU A 894     -36.334  11.512  12.836  1.00 11.200          C  
ATOM  14193  OE1 GLU A 894     -35.552  12.202  13.447  1.00 11.200          O  
ATOM  14194  OE2 GLU A 894     -37.261  11.962  12.202  1.00 11.200          O  
ATOM  14195  H   GLU A 894     -35.941   8.036  15.118  1.00  9.700          H  
ATOM  14196  HA  GLU A 894     -34.817   7.677  12.489  1.00  9.560          H  
ATOM  14197 1HB  GLU A 894     -34.716   9.989  14.440  1.00 13.440          H  
ATOM  14198 2HB  GLU A 894     -33.999  10.071  12.832  1.00 13.440          H  
ATOM  14199 1HG  GLU A 894     -36.236   9.633  11.840  1.00 13.440          H  
ATOM  14200 2HG  GLU A 894     -36.917   9.569  13.463  1.00 13.440          H  
ATOM  14201  N   ALA A 895     -32.658   7.873  14.986  1.00  7.830          N  
ATOM  14202  CA  ALA A 895     -31.268   7.629  15.308  1.00  7.780          C  
ATOM  14203  C   ALA A 895     -30.866   6.208  14.947  1.00  7.670          C  
ATOM  14204  O   ALA A 895     -29.776   5.962  14.417  1.00  7.420          O  
ATOM  14205  CB  ALA A 895     -31.025   7.887  16.783  1.00 10.910          C  
ATOM  14206  H   ALA A 895     -33.298   8.152  15.733  1.00  9.400          H  
ATOM  14207  HA  ALA A 895     -30.667   8.314  14.720  1.00  9.340          H  
ATOM  14208 1HB  ALA A 895     -29.974   7.726  17.015  1.00 13.090          H  
ATOM  14209 2HB  ALA A 895     -31.302   8.914  17.021  1.00 13.090          H  
ATOM  14210 3HB  ALA A 895     -31.641   7.202  17.370  1.00 13.090          H  
ATOM  14211  N   LYS A 896     -31.764   5.254  15.182  1.00  7.970          N  
ATOM  14212  CA  LYS A 896     -31.461   3.878  14.881  1.00  8.000          C  
ATOM  14213  C   LYS A 896     -31.415   3.609  13.379  1.00  7.400          C  
ATOM  14214  O   LYS A 896     -30.412   3.099  12.876  1.00  7.370          O  
ATOM  14215  CB  LYS A 896     -32.486   2.964  15.559  1.00 11.190          C  
ATOM  14216  CG  LYS A 896     -32.265   1.461  15.355  1.00 11.190          C  
ATOM  14217  CD  LYS A 896     -33.298   0.644  16.136  1.00 11.190          C  
ATOM  14218  CE  LYS A 896     -33.106  -0.856  15.919  1.00 11.190          C  
ATOM  14219  NZ  LYS A 896     -34.110  -1.662  16.674  1.00 11.190          N  
ATOM  14220  H   LYS A 896     -32.650   5.476  15.647  1.00  9.560          H  
ATOM  14221  HA  LYS A 896     -30.478   3.651  15.289  1.00  9.600          H  
ATOM  14222 1HB  LYS A 896     -32.486   3.166  16.631  1.00 13.430          H  
ATOM  14223 2HB  LYS A 896     -33.484   3.215  15.191  1.00 13.430          H  
ATOM  14224 1HG  LYS A 896     -32.352   1.220  14.294  1.00 13.430          H  
ATOM  14225 2HG  LYS A 896     -31.263   1.195  15.689  1.00 13.430          H  
ATOM  14226 1HD  LYS A 896     -33.206   0.865  17.202  1.00 13.430          H  
ATOM  14227 2HD  LYS A 896     -34.300   0.927  15.811  1.00 13.430          H  
ATOM  14228 1HE  LYS A 896     -33.203  -1.077  14.857  1.00 13.430          H  
ATOM  14229 2HE  LYS A 896     -32.107  -1.139  16.250  1.00 13.430          H  
ATOM  14230 1HZ  LYS A 896     -33.949  -2.646  16.504  1.00 13.430          H  
ATOM  14231 2HZ  LYS A 896     -34.022  -1.474  17.663  1.00 13.430          H  
ATOM  14232 3HZ  LYS A 896     -35.041  -1.417  16.368  1.00 13.430          H  
ATOM  14233  N   LYS A 897     -32.472   3.959  12.633  1.00  7.040          N  
ATOM  14234  CA  LYS A 897     -32.481   3.594  11.214  1.00  6.650          C  
ATOM  14235  C   LYS A 897     -31.349   4.227  10.403  1.00  6.180          C  
ATOM  14236  O   LYS A 897     -30.871   3.622   9.442  1.00  5.990          O  
ATOM  14237  CB  LYS A 897     -33.831   3.929  10.547  1.00  9.470          C  
ATOM  14238  CG  LYS A 897     -34.113   5.422  10.264  1.00  9.470          C  
ATOM  14239  CD  LYS A 897     -35.486   5.607   9.599  1.00  9.470          C  
ATOM  14240  CE  LYS A 897     -35.879   7.097   9.358  1.00  9.470          C  
ATOM  14241  NZ  LYS A 897     -34.988   7.827   8.352  1.00  9.470          N  
ATOM  14242  H   LYS A 897     -33.281   4.412  13.070  1.00  8.450          H  
ATOM  14243  HA  LYS A 897     -32.349   2.515  11.154  1.00  7.980          H  
ATOM  14244 1HB  LYS A 897     -33.907   3.394   9.602  1.00 11.360          H  
ATOM  14245 2HB  LYS A 897     -34.638   3.573  11.191  1.00 11.360          H  
ATOM  14246 1HG  LYS A 897     -34.063   5.980  11.186  1.00 11.360          H  
ATOM  14247 2HG  LYS A 897     -33.364   5.807   9.585  1.00 11.360          H  
ATOM  14248 1HD  LYS A 897     -35.492   5.083   8.645  1.00 11.360          H  
ATOM  14249 2HD  LYS A 897     -36.227   5.152  10.241  1.00 11.360          H  
ATOM  14250 1HE  LYS A 897     -36.899   7.110   8.982  1.00 11.360          H  
ATOM  14251 2HE  LYS A 897     -35.849   7.632  10.304  1.00 11.360          H  
ATOM  14252 1HZ  LYS A 897     -35.320   8.769   8.240  1.00 11.360          H  
ATOM  14253 2HZ  LYS A 897     -33.999   7.881   8.669  1.00 11.360          H  
ATOM  14254 3HZ  LYS A 897     -35.012   7.359   7.462  1.00 11.360          H  
ATOM  14255  N   ASP A 898     -30.879   5.414  10.805  1.00  6.200          N  
ATOM  14256  CA  ASP A 898     -29.811   6.082  10.076  1.00  6.020          C  
ATOM  14257  C   ASP A 898     -28.448   5.979  10.751  1.00  6.130          C  
ATOM  14258  O   ASP A 898     -27.539   6.741  10.415  1.00  6.530          O  
ATOM  14259  CB  ASP A 898     -30.189   7.546   9.831  1.00  8.500          C  
ATOM  14260  CG  ASP A 898     -31.394   7.674   8.862  1.00  8.500          C  
ATOM  14261  OD1 ASP A 898     -31.396   7.035   7.833  1.00  8.500          O  
ATOM  14262  OD2 ASP A 898     -32.329   8.392   9.174  1.00  8.500          O  
ATOM  14263  H   ASP A 898     -31.325   5.910  11.587  1.00  7.440          H  
ATOM  14264  HA  ASP A 898     -29.725   5.605   9.100  1.00  7.220          H  
ATOM  14265 1HB  ASP A 898     -30.455   8.015  10.786  1.00 10.200          H  
ATOM  14266 2HB  ASP A 898     -29.338   8.086   9.418  1.00 10.200          H  
ATOM  14267  N   HIS A 899     -28.297   5.082  11.732  1.00  6.010          N  
ATOM  14268  CA  HIS A 899     -27.011   4.894  12.409  1.00  6.290          C  
ATOM  14269  C   HIS A 899     -26.412   6.213  12.896  1.00  5.790          C  
ATOM  14270  O   HIS A 899     -25.226   6.492  12.674  1.00  6.170          O  
ATOM  14271  CB  HIS A 899     -26.012   4.205  11.472  1.00  8.690          C  
ATOM  14272  CG  HIS A 899     -26.476   2.886  10.966  1.00  8.690          C  
ATOM  14273  ND1 HIS A 899     -26.508   1.750  11.750  1.00  8.690          N  
ATOM  14274  CD2 HIS A 899     -26.952   2.523   9.755  1.00  8.690          C  
ATOM  14275  CE1 HIS A 899     -26.977   0.744  11.034  1.00  8.690          C  
ATOM  14276  NE2 HIS A 899     -27.251   1.187   9.821  1.00  8.690          N  
ATOM  14277  H   HIS A 899     -29.080   4.474  12.004  1.00  7.210          H  
ATOM  14278  HA  HIS A 899     -27.161   4.258  13.282  1.00  7.550          H  
ATOM  14279 1HB  HIS A 899     -25.803   4.841  10.627  1.00 10.430          H  
ATOM  14280 2HB  HIS A 899     -25.072   4.051  11.997  1.00 10.430          H  
ATOM  14281  HD2 HIS A 899     -27.077   3.172   8.889  1.00 10.430          H  
ATOM  14282  HE1 HIS A 899     -27.117  -0.279  11.385  1.00 10.430          H  
ATOM  14283  HE2 HIS A 899     -27.628   0.638   9.062  1.00 10.430          H  
ATOM  14284  N   GLU A 900     -27.223   7.050  13.530  1.00  5.100          N  
ATOM  14285  CA  GLU A 900     -26.764   8.366  13.954  1.00  4.640          C  
ATOM  14286  C   GLU A 900     -25.637   8.292  14.968  1.00  4.170          C  
ATOM  14287  O   GLU A 900     -25.540   7.349  15.758  1.00  4.280          O  
ATOM  14288  CB  GLU A 900     -27.937   9.194  14.482  1.00  6.680          C  
ATOM  14289  CG  GLU A 900     -27.611  10.650  14.845  1.00  6.680          C  
ATOM  14290  CD  GLU A 900     -27.096  11.463  13.667  1.00  6.680          C  
ATOM  14291  OE1 GLU A 900     -27.828  12.266  13.151  1.00  6.680          O  
ATOM  14292  OE2 GLU A 900     -25.958  11.237  13.270  1.00  6.680          O  
ATOM  14293  H   GLU A 900     -28.184   6.753  13.723  1.00  6.120          H  
ATOM  14294  HA  GLU A 900     -26.378   8.875  13.073  1.00  5.570          H  
ATOM  14295 1HB  GLU A 900     -28.726   9.208  13.730  1.00  8.020          H  
ATOM  14296 2HB  GLU A 900     -28.335   8.714  15.370  1.00  8.020          H  
ATOM  14297 1HG  GLU A 900     -28.533  11.110  15.193  1.00  8.020          H  
ATOM  14298 2HG  GLU A 900     -26.907  10.689  15.670  1.00  8.020          H  
ATOM  14299  N   PHE A 901     -24.763   9.292  14.908  1.00  3.910          N  
ATOM  14300  CA  PHE A 901     -23.630   9.407  15.808  1.00  3.520          C  
ATOM  14301  C   PHE A 901     -24.094   9.724  17.247  1.00  3.000          C  
ATOM  14302  O   PHE A 901     -24.934  10.606  17.427  1.00  2.880          O  
ATOM  14303  CB  PHE A 901     -22.689  10.498  15.315  1.00  5.080          C  
ATOM  14304  CG  PHE A 901     -21.445  10.605  16.117  1.00  5.080          C  
ATOM  14305  CD1 PHE A 901     -20.447   9.662  15.979  1.00  5.080          C  
ATOM  14306  CD2 PHE A 901     -21.263  11.636  17.014  1.00  5.080          C  
ATOM  14307  CE1 PHE A 901     -19.319   9.744  16.716  1.00  5.080          C  
ATOM  14308  CE2 PHE A 901     -20.114  11.716  17.751  1.00  5.080          C  
ATOM  14309  CZ  PHE A 901     -19.138  10.756  17.599  1.00  5.080          C  
ATOM  14310  H   PHE A 901     -24.948  10.024  14.213  1.00  4.690          H  
ATOM  14311  HA  PHE A 901     -23.089   8.477  15.753  1.00  4.220          H  
ATOM  14312 1HB  PHE A 901     -22.424  10.306  14.281  1.00  6.100          H  
ATOM  14313 2HB  PHE A 901     -23.204  11.458  15.345  1.00  6.100          H  
ATOM  14314  HD1 PHE A 901     -20.573   8.839  15.276  1.00  6.100          H  
ATOM  14315  HD2 PHE A 901     -22.048  12.386  17.145  1.00  6.100          H  
ATOM  14316  HE1 PHE A 901     -18.573   9.006  16.604  1.00  6.100          H  
ATOM  14317  HE2 PHE A 901     -19.988  12.531  18.458  1.00  6.100          H  
ATOM  14318  HZ  PHE A 901     -18.219  10.804  18.180  1.00  6.100          H  
ATOM  14319  N   PRO A 902     -23.595   9.026  18.286  1.00  3.120          N  
ATOM  14320  CA  PRO A 902     -23.884   9.250  19.696  1.00  2.880          C  
ATOM  14321  C   PRO A 902     -23.595  10.656  20.192  1.00  2.260          C  
ATOM  14322  O   PRO A 902     -22.629  11.295  19.779  1.00  2.360          O  
ATOM  14323  CB  PRO A 902     -22.974   8.254  20.374  1.00  4.320          C  
ATOM  14324  CG  PRO A 902     -22.782   7.158  19.376  1.00  4.320          C  
ATOM  14325  CD  PRO A 902     -22.752   7.837  18.054  1.00  4.320          C  
ATOM  14326  HA  PRO A 902     -24.941   8.996  19.876  1.00  3.460          H  
ATOM  14327 1HB  PRO A 902     -22.046   8.751  20.628  1.00  5.180          H  
ATOM  14328 2HB  PRO A 902     -23.420   7.925  21.303  1.00  5.180          H  
ATOM  14329 1HG  PRO A 902     -21.859   6.604  19.588  1.00  5.180          H  
ATOM  14330 2HG  PRO A 902     -23.601   6.427  19.456  1.00  5.180          H  
ATOM  14331 1HD  PRO A 902     -21.732   8.109  17.801  1.00  5.180          H  
ATOM  14332 2HD  PRO A 902     -23.220   7.138  17.343  1.00  5.180          H  
ATOM  14333  N   LYS A 903     -24.436  11.113  21.109  1.00  2.070          N  
ATOM  14334  CA  LYS A 903     -24.324  12.439  21.706  1.00  1.700          C  
ATOM  14335  C   LYS A 903     -23.125  12.583  22.646  1.00  1.480          C  
ATOM  14336  O   LYS A 903     -22.808  11.681  23.439  1.00  1.860          O  
ATOM  14337  CB  LYS A 903     -25.613  12.760  22.451  1.00  2.530          C  
ATOM  14338  CG  LYS A 903     -26.822  12.934  21.538  1.00  2.530          C  
ATOM  14339  CD  LYS A 903     -28.089  13.278  22.321  1.00  2.530          C  
ATOM  14340  CE  LYS A 903     -29.297  13.398  21.385  1.00  2.530          C  
ATOM  14341  NZ  LYS A 903     -30.556  13.747  22.115  1.00  2.530          N  
ATOM  14342  H   LYS A 903     -25.194  10.512  21.400  1.00  2.480          H  
ATOM  14343  HA  LYS A 903     -24.197  13.170  20.905  1.00  2.040          H  
ATOM  14344 1HB  LYS A 903     -25.831  11.960  23.154  1.00  3.030          H  
ATOM  14345 2HB  LYS A 903     -25.481  13.666  23.019  1.00  3.030          H  
ATOM  14346 1HG  LYS A 903     -26.608  13.751  20.841  1.00  3.030          H  
ATOM  14347 2HG  LYS A 903     -26.982  12.026  20.959  1.00  3.030          H  
ATOM  14348 1HD  LYS A 903     -28.287  12.500  23.060  1.00  3.030          H  
ATOM  14349 2HD  LYS A 903     -27.945  14.227  22.842  1.00  3.030          H  
ATOM  14350 1HE  LYS A 903     -29.098  14.166  20.641  1.00  3.030          H  
ATOM  14351 2HE  LYS A 903     -29.447  12.444  20.878  1.00  3.030          H  
ATOM  14352 1HZ  LYS A 903     -31.337  13.800  21.438  1.00  3.030          H  
ATOM  14353 2HZ  LYS A 903     -30.772  13.034  22.794  1.00  3.030          H  
ATOM  14354 3HZ  LYS A 903     -30.457  14.632  22.576  1.00  3.030          H  
ATOM  14355  N   GLY A 904     -22.497  13.760  22.607  1.00  1.470          N  
ATOM  14356  CA  GLY A 904     -21.322  14.089  23.416  1.00  1.670          C  
ATOM  14357  C   GLY A 904     -21.701  14.444  24.831  1.00  1.570          C  
ATOM  14358  O   GLY A 904     -21.376  15.532  25.313  1.00  2.320          O  
ATOM  14359  H   GLY A 904     -22.878  14.480  21.980  1.00  1.760          H  
ATOM  14360 1HA  GLY A 904     -20.641  13.249  23.430  1.00  2.000          H  
ATOM  14361 2HA  GLY A 904     -20.796  14.922  22.955  1.00  2.000          H  
ATOM  14362  N   ASN A 905     -22.399  13.514  25.472  1.00  1.090          N  
ATOM  14363  CA  ASN A 905     -22.904  13.658  26.805  1.00  1.230          C  
ATOM  14364  C   ASN A 905     -22.741  12.331  27.485  1.00  0.920          C  
ATOM  14365  O   ASN A 905     -23.054  12.162  28.675  1.00  0.960          O  
ATOM  14366  CB  ASN A 905     -24.345  14.091  26.759  1.00  1.670          C  
ATOM  14367  CG  ASN A 905     -25.284  13.100  26.043  1.00  1.670          C  
ATOM  14368  OD1 ASN A 905     -24.956  11.927  25.779  1.00  1.670          O  
ATOM  14369  ND2 ASN A 905     -26.456  13.576  25.726  1.00  1.670          N  
ATOM  14370  H   ASN A 905     -22.562  12.628  24.985  1.00  1.310          H  
ATOM  14371  HA  ASN A 905     -22.317  14.404  27.332  1.00  1.480          H  
ATOM  14372 1HB  ASN A 905     -24.696  14.211  27.771  1.00  2.000          H  
ATOM  14373 2HB  ASN A 905     -24.417  15.061  26.282  1.00  2.000          H  
ATOM  14374 1HD2 ASN A 905     -27.131  13.006  25.264  1.00  2.000          H  
ATOM  14375 2HD2 ASN A 905     -26.687  14.524  26.000  1.00  2.000          H  
ATOM  14376  N   TYR A 906     -22.165  11.401  26.721  1.00  0.840          N  
ATOM  14377  CA  TYR A 906     -21.937  10.049  27.233  1.00  0.900          C  
ATOM  14378  C   TYR A 906     -20.606   9.378  26.834  1.00  0.650          C  
ATOM  14379  O   TYR A 906     -20.241   9.276  25.643  1.00  0.680          O  
ATOM  14380  CB  TYR A 906     -23.145   9.195  26.846  1.00  1.240          C  
ATOM  14381  CG  TYR A 906     -23.142   7.751  27.252  1.00  1.240          C  
ATOM  14382  CD1 TYR A 906     -22.592   7.314  28.449  1.00  1.240          C  
ATOM  14383  CD2 TYR A 906     -23.747   6.854  26.414  1.00  1.240          C  
ATOM  14384  CE1 TYR A 906     -22.636   6.003  28.759  1.00  1.240          C  
ATOM  14385  CE2 TYR A 906     -23.797   5.545  26.731  1.00  1.240          C  
ATOM  14386  CZ  TYR A 906     -23.246   5.119  27.892  1.00  1.240          C  
ATOM  14387  OH  TYR A 906     -23.282   3.826  28.178  1.00  1.240          O  
ATOM  14388  H   TYR A 906     -22.015  11.648  25.731  1.00  1.010          H  
ATOM  14389  HA  TYR A 906     -21.925  10.121  28.322  1.00  1.080          H  
ATOM  14390 1HB  TYR A 906     -24.015   9.639  27.265  1.00  1.480          H  
ATOM  14391 2HB  TYR A 906     -23.267   9.237  25.760  1.00  1.480          H  
ATOM  14392  HD1 TYR A 906     -22.120   8.003  29.144  1.00  1.480          H  
ATOM  14393  HD2 TYR A 906     -24.187   7.201  25.487  1.00  1.480          H  
ATOM  14394  HE1 TYR A 906     -22.195   5.672  29.679  1.00  1.480          H  
ATOM  14395  HE2 TYR A 906     -24.272   4.830  26.055  1.00  1.480          H  
ATOM  14396  HH  TYR A 906     -23.535   3.330  27.374  1.00  1.480          H  
ATOM  14397  N   ALA A 907     -19.899   8.901  27.870  1.00  0.600          N  
ATOM  14398  CA  ALA A 907     -18.666   8.148  27.692  1.00  0.530          C  
ATOM  14399  C   ALA A 907     -18.479   7.137  28.813  1.00  0.460          C  
ATOM  14400  O   ALA A 907     -19.036   7.291  29.904  1.00  0.480          O  
ATOM  14401  CB  ALA A 907     -17.465   9.061  27.632  1.00  0.770          C  
ATOM  14402  H   ALA A 907     -20.240   9.077  28.824  1.00  0.720          H  
ATOM  14403  HA  ALA A 907     -18.755   7.594  26.768  1.00  0.640          H  
ATOM  14404 1HB  ALA A 907     -16.565   8.471  27.479  1.00  0.920          H  
ATOM  14405 2HB  ALA A 907     -17.596   9.735  26.800  1.00  0.920          H  
ATOM  14406 3HB  ALA A 907     -17.385   9.613  28.563  1.00  0.920          H  
ATOM  14407  N   ILE A 908     -17.689   6.111  28.515  1.00  0.430          N  
ATOM  14408  CA  ILE A 908     -17.370   5.016  29.446  1.00  0.460          C  
ATOM  14409  C   ILE A 908     -15.891   4.768  29.610  1.00  0.460          C  
ATOM  14410  O   ILE A 908     -15.180   4.744  28.616  1.00  0.470          O  
ATOM  14411  CB  ILE A 908     -17.944   3.670  28.939  1.00  0.630          C  
ATOM  14412  CG1 ILE A 908     -19.415   3.781  28.799  1.00  0.630          C  
ATOM  14413  CG2 ILE A 908     -17.501   2.449  29.848  1.00  0.630          C  
ATOM  14414  CD1 ILE A 908     -20.006   2.642  28.100  1.00  0.630          C  
ATOM  14415  H   ILE A 908     -17.301   6.117  27.562  1.00  0.520          H  
ATOM  14416  HA  ILE A 908     -17.787   5.256  30.419  1.00  0.550          H  
ATOM  14417  HB  ILE A 908     -17.576   3.501  27.951  1.00  0.760          H  
ATOM  14418 1HG1 ILE A 908     -19.882   3.898  29.720  1.00  0.760          H  
ATOM  14419 2HG1 ILE A 908     -19.612   4.651  28.232  1.00  0.760          H  
ATOM  14420 1HG2 ILE A 908     -17.891   1.524  29.458  1.00  0.760          H  
ATOM  14421 2HG2 ILE A 908     -16.423   2.349  29.874  1.00  0.760          H  
ATOM  14422 3HG2 ILE A 908     -17.865   2.594  30.861  1.00  0.760          H  
ATOM  14423 1HD1 ILE A 908     -21.036   2.839  27.965  1.00  0.760          H  
ATOM  14424 2HD1 ILE A 908     -19.528   2.564  27.150  1.00  0.760          H  
ATOM  14425 3HD1 ILE A 908     -19.882   1.717  28.643  1.00  0.760          H  
ATOM  14426  N   VAL A 909     -15.428   4.561  30.837  1.00  0.500          N  
ATOM  14427  CA  VAL A 909     -14.054   4.149  31.042  1.00  0.550          C  
ATOM  14428  C   VAL A 909     -14.076   2.811  31.799  1.00  0.530          C  
ATOM  14429  O   VAL A 909     -14.702   2.687  32.853  1.00  0.540          O  
ATOM  14430  CB  VAL A 909     -13.223   5.246  31.735  1.00  0.750          C  
ATOM  14431  CG1 VAL A 909     -13.824   5.663  33.092  1.00  0.750          C  
ATOM  14432  CG2 VAL A 909     -11.766   4.761  31.887  1.00  0.750          C  
ATOM  14433  H   VAL A 909     -16.070   4.626  31.619  1.00  0.600          H  
ATOM  14434  HA  VAL A 909     -13.606   4.001  30.082  1.00  0.660          H  
ATOM  14435  HB  VAL A 909     -13.241   6.113  31.094  1.00  0.900          H  
ATOM  14436 1HG1 VAL A 909     -13.226   6.462  33.528  1.00  0.900          H  
ATOM  14437 2HG1 VAL A 909     -14.845   6.016  32.950  1.00  0.900          H  
ATOM  14438 3HG1 VAL A 909     -13.829   4.835  33.765  1.00  0.900          H  
ATOM  14439 1HG2 VAL A 909     -11.168   5.547  32.319  1.00  0.900          H  
ATOM  14440 2HG2 VAL A 909     -11.724   3.883  32.532  1.00  0.900          H  
ATOM  14441 3HG2 VAL A 909     -11.363   4.506  30.907  1.00  0.900          H  
ATOM  14442  N   ILE A 910     -13.390   1.813  31.266  1.00  0.510          N  
ATOM  14443  CA  ILE A 910     -13.397   0.502  31.913  1.00  0.520          C  
ATOM  14444  C   ILE A 910     -12.029   0.017  32.402  1.00  0.460          C  
ATOM  14445  O   ILE A 910     -11.025   0.065  31.684  1.00  0.490          O  
ATOM  14446  CB  ILE A 910     -14.108  -0.534  30.998  1.00  0.720          C  
ATOM  14447  CG1 ILE A 910     -14.164  -1.889  31.686  1.00  0.720          C  
ATOM  14448  CG2 ILE A 910     -13.448  -0.625  29.681  1.00  0.720          C  
ATOM  14449  CD1 ILE A 910     -15.145  -2.880  31.098  1.00  0.720          C  
ATOM  14450  H   ILE A 910     -12.910   1.992  30.380  1.00  0.610          H  
ATOM  14451  HA  ILE A 910     -14.020   0.576  32.802  1.00  0.620          H  
ATOM  14452  HB  ILE A 910     -15.134  -0.210  30.847  1.00  0.870          H  
ATOM  14453 1HG1 ILE A 910     -13.178  -2.339  31.650  1.00  0.870          H  
ATOM  14454 2HG1 ILE A 910     -14.413  -1.727  32.712  1.00  0.870          H  
ATOM  14455 1HG2 ILE A 910     -13.971  -1.319  29.051  1.00  0.870          H  
ATOM  14456 2HG2 ILE A 910     -13.466   0.351  29.218  1.00  0.870          H  
ATOM  14457 3HG2 ILE A 910     -12.417  -0.961  29.807  1.00  0.870          H  
ATOM  14458 1HD1 ILE A 910     -15.111  -3.782  31.676  1.00  0.870          H  
ATOM  14459 2HD1 ILE A 910     -16.146  -2.477  31.139  1.00  0.870          H  
ATOM  14460 3HD1 ILE A 910     -14.894  -3.107  30.075  1.00  0.870          H  
ATOM  14461  N   ASP A 911     -12.014  -0.450  33.653  1.00  0.470          N  
ATOM  14462  CA  ASP A 911     -10.824  -1.000  34.303  1.00  0.490          C  
ATOM  14463  C   ASP A 911     -10.330  -2.208  33.522  1.00  0.460          C  
ATOM  14464  O   ASP A 911     -11.139  -2.998  33.041  1.00  0.540          O  
ATOM  14465  CB  ASP A 911     -11.129  -1.411  35.743  1.00  0.680          C  
ATOM  14466  CG  ASP A 911      -9.894  -1.761  36.573  1.00  0.680          C  
ATOM  14467  OD1 ASP A 911      -9.141  -2.651  36.178  1.00  0.680          O  
ATOM  14468  OD2 ASP A 911      -9.707  -1.139  37.616  1.00  0.680          O  
ATOM  14469  H   ASP A 911     -12.895  -0.446  34.186  1.00  0.560          H  
ATOM  14470  HA  ASP A 911     -10.040  -0.241  34.304  1.00  0.590          H  
ATOM  14471 1HB  ASP A 911     -11.644  -0.599  36.219  1.00  0.810          H  
ATOM  14472 2HB  ASP A 911     -11.798  -2.251  35.752  1.00  0.810          H  
ATOM  14473  N   GLY A 912      -9.024  -2.379  33.386  1.00  0.440          N  
ATOM  14474  CA  GLY A 912      -8.502  -3.522  32.637  1.00  0.430          C  
ATOM  14475  C   GLY A 912      -9.015  -4.867  33.156  1.00  0.430          C  
ATOM  14476  O   GLY A 912      -9.276  -5.774  32.351  1.00  0.440          O  
ATOM  14477  H   GLY A 912      -8.392  -1.716  33.809  1.00  0.530          H  
ATOM  14478 1HA  GLY A 912      -8.767  -3.404  31.587  1.00  0.520          H  
ATOM  14479 2HA  GLY A 912      -7.415  -3.514  32.671  1.00  0.520          H  
ATOM  14480  N   ASP A 913      -9.208  -5.009  34.481  1.00  0.460          N  
ATOM  14481  CA  ASP A 913      -9.725  -6.293  34.974  1.00  0.520          C  
ATOM  14482  C   ASP A 913     -11.197  -6.397  34.647  1.00  0.540          C  
ATOM  14483  O   ASP A 913     -11.717  -7.468  34.317  1.00  0.690          O  
ATOM  14484  CB  ASP A 913      -9.461  -6.511  36.464  1.00  0.700          C  
ATOM  14485  CG  ASP A 913      -7.974  -6.888  36.798  1.00  0.700          C  
ATOM  14486  OD1 ASP A 913      -7.244  -7.356  35.917  1.00  0.700          O  
ATOM  14487  OD2 ASP A 913      -7.599  -6.728  37.928  1.00  0.700          O  
ATOM  14488  H   ASP A 913      -9.009  -4.220  35.121  1.00  0.550          H  
ATOM  14489  HA  ASP A 913      -9.214  -7.090  34.443  1.00  0.620          H  
ATOM  14490 1HB  ASP A 913      -9.714  -5.590  37.004  1.00  0.840          H  
ATOM  14491 2HB  ASP A 913     -10.117  -7.294  36.839  1.00  0.840          H  
ATOM  14492  N   ALA A 914     -11.887  -5.273  34.744  1.00  0.520          N  
ATOM  14493  CA  ALA A 914     -13.294  -5.239  34.411  1.00  0.570          C  
ATOM  14494  C   ALA A 914     -13.484  -5.604  32.959  1.00  0.530          C  
ATOM  14495  O   ALA A 914     -14.455  -6.272  32.626  1.00  0.570          O  
ATOM  14496  CB  ALA A 914     -13.885  -3.889  34.691  1.00  0.780          C  
ATOM  14497  H   ALA A 914     -11.409  -4.437  35.060  1.00  0.620          H  
ATOM  14498  HA  ALA A 914     -13.807  -5.983  35.001  1.00  0.680          H  
ATOM  14499 1HB  ALA A 914     -14.906  -3.932  34.427  1.00  0.930          H  
ATOM  14500 2HB  ALA A 914     -13.786  -3.631  35.731  1.00  0.930          H  
ATOM  14501 3HB  ALA A 914     -13.384  -3.155  34.099  1.00  0.930          H  
ATOM  14502  N   LEU A 915     -12.552  -5.177  32.104  1.00  0.490          N  
ATOM  14503  CA  LEU A 915     -12.598  -5.443  30.679  1.00  0.500          C  
ATOM  14504  C   LEU A 915     -12.390  -6.919  30.390  1.00  0.480          C  
ATOM  14505  O   LEU A 915     -13.132  -7.513  29.604  1.00  0.500          O  
ATOM  14506  CB  LEU A 915     -11.538  -4.636  29.935  1.00  0.700          C  
ATOM  14507  CG  LEU A 915     -11.533  -4.767  28.404  1.00  0.700          C  
ATOM  14508  CD1 LEU A 915     -12.893  -4.253  27.838  1.00  0.700          C  
ATOM  14509  CD2 LEU A 915     -10.355  -3.992  27.862  1.00  0.700          C  
ATOM  14510  H   LEU A 915     -11.814  -4.578  32.476  1.00  0.590          H  
ATOM  14511  HA  LEU A 915     -13.574  -5.156  30.331  1.00  0.600          H  
ATOM  14512 1HB  LEU A 915     -11.666  -3.583  30.188  1.00  0.840          H  
ATOM  14513 2HB  LEU A 915     -10.568  -4.936  30.296  1.00  0.840          H  
ATOM  14514  HG  LEU A 915     -11.423  -5.808  28.121  1.00  0.840          H  
ATOM  14515 1HD1 LEU A 915     -12.902  -4.332  26.780  1.00  0.840          H  
ATOM  14516 2HD1 LEU A 915     -13.723  -4.828  28.218  1.00  0.840          H  
ATOM  14517 3HD1 LEU A 915     -13.021  -3.217  28.111  1.00  0.840          H  
ATOM  14518 1HD2 LEU A 915     -10.315  -4.065  26.784  1.00  0.840          H  
ATOM  14519 2HD2 LEU A 915     -10.469  -2.989  28.148  1.00  0.840          H  
ATOM  14520 3HD2 LEU A 915      -9.431  -4.381  28.285  1.00  0.840          H  
ATOM  14521  N   LYS A 916     -11.427  -7.556  31.080  1.00  0.470          N  
ATOM  14522  CA  LYS A 916     -11.181  -8.984  30.864  1.00  0.510          C  
ATOM  14523  C   LYS A 916     -12.500  -9.723  30.990  1.00  0.550          C  
ATOM  14524  O   LYS A 916     -12.808 -10.598  30.183  1.00  0.680          O  
ATOM  14525  CB  LYS A 916     -10.218  -9.544  31.934  1.00  0.700          C  
ATOM  14526  CG  LYS A 916      -8.764  -9.101  31.832  1.00  0.700          C  
ATOM  14527  CD  LYS A 916      -7.933  -9.575  33.013  1.00  0.700          C  
ATOM  14528  CE  LYS A 916      -6.509  -9.009  32.934  1.00  0.700          C  
ATOM  14529  NZ  LYS A 916      -5.759  -9.185  34.218  1.00  0.700          N  
ATOM  14530  H   LYS A 916     -10.818  -7.013  31.703  1.00  0.560          H  
ATOM  14531  HA  LYS A 916     -10.782  -9.141  29.864  1.00  0.610          H  
ATOM  14532 1HB  LYS A 916     -10.569  -9.248  32.918  1.00  0.840          H  
ATOM  14533 2HB  LYS A 916     -10.242 -10.632  31.899  1.00  0.840          H  
ATOM  14534 1HG  LYS A 916      -8.325  -9.452  30.899  1.00  0.840          H  
ATOM  14535 2HG  LYS A 916      -8.729  -8.045  31.858  1.00  0.840          H  
ATOM  14536 1HD  LYS A 916      -8.389  -9.245  33.944  1.00  0.840          H  
ATOM  14537 2HD  LYS A 916      -7.887 -10.663  33.014  1.00  0.840          H  
ATOM  14538 1HE  LYS A 916      -5.975  -9.526  32.141  1.00  0.840          H  
ATOM  14539 2HE  LYS A 916      -6.553  -7.943  32.696  1.00  0.840          H  
ATOM  14540 1HZ  LYS A 916      -4.834  -8.803  34.126  1.00  0.840          H  
ATOM  14541 2HZ  LYS A 916      -6.274  -8.649  34.961  1.00  0.840          H  
ATOM  14542 3HZ  LYS A 916      -5.700 -10.156  34.470  1.00  0.840          H  
ATOM  14543  N   LEU A 917     -13.289  -9.301  31.974  1.00  0.520          N  
ATOM  14544  CA  LEU A 917     -14.583  -9.871  32.285  1.00  0.570          C  
ATOM  14545  C   LEU A 917     -15.696  -9.355  31.371  1.00  0.560          C  
ATOM  14546  O   LEU A 917     -16.530 -10.118  30.909  1.00  0.610          O  
ATOM  14547  CB  LEU A 917     -14.880  -9.462  33.698  1.00  0.780          C  
ATOM  14548  CG  LEU A 917     -13.880  -9.947  34.718  1.00  0.780          C  
ATOM  14549  CD1 LEU A 917     -14.136  -9.256  35.914  1.00  0.780          C  
ATOM  14550  CD2 LEU A 917     -13.985 -11.411  34.934  1.00  0.780          C  
ATOM  14551  H   LEU A 917     -12.903  -8.579  32.593  1.00  0.620          H  
ATOM  14552  HA  LEU A 917     -14.524 -10.946  32.183  1.00  0.680          H  
ATOM  14553 1HB  LEU A 917     -14.899  -8.390  33.741  1.00  0.930          H  
ATOM  14554 2HB  LEU A 917     -15.863  -9.834  33.968  1.00  0.930          H  
ATOM  14555  HG  LEU A 917     -12.869  -9.706  34.396  1.00  0.930          H  
ATOM  14556 1HD1 LEU A 917     -13.406  -9.575  36.628  1.00  0.930          H  
ATOM  14557 2HD1 LEU A 917     -14.035  -8.205  35.731  1.00  0.930          H  
ATOM  14558 3HD1 LEU A 917     -15.119  -9.469  36.241  1.00  0.930          H  
ATOM  14559 1HD2 LEU A 917     -13.262 -11.718  35.690  1.00  0.930          H  
ATOM  14560 2HD2 LEU A 917     -14.971 -11.655  35.260  1.00  0.930          H  
ATOM  14561 3HD2 LEU A 917     -13.769 -11.910  34.027  1.00  0.930          H  
ATOM  14562  N   ALA A 918     -15.689  -8.064  31.039  1.00  0.520          N  
ATOM  14563  CA  ALA A 918     -16.720  -7.462  30.193  1.00  0.550          C  
ATOM  14564  C   ALA A 918     -16.764  -8.134  28.835  1.00  0.580          C  
ATOM  14565  O   ALA A 918     -17.806  -8.201  28.204  1.00  0.690          O  
ATOM  14566  CB  ALA A 918     -16.495  -5.983  30.024  1.00  0.760          C  
ATOM  14567  H   ALA A 918     -14.991  -7.457  31.448  1.00  0.620          H  
ATOM  14568  HA  ALA A 918     -17.680  -7.607  30.678  1.00  0.660          H  
ATOM  14569 1HB  ALA A 918     -17.284  -5.587  29.431  1.00  0.910          H  
ATOM  14570 2HB  ALA A 918     -16.496  -5.513  30.998  1.00  0.910          H  
ATOM  14571 3HB  ALA A 918     -15.553  -5.816  29.529  1.00  0.910          H  
ATOM  14572  N   LEU A 919     -15.627  -8.634  28.372  1.00  0.530          N  
ATOM  14573  CA  LEU A 919     -15.541  -9.278  27.074  1.00  0.610          C  
ATOM  14574  C   LEU A 919     -15.917 -10.790  27.099  1.00  0.670          C  
ATOM  14575  O   LEU A 919     -15.818 -11.461  26.066  1.00  0.770          O  
ATOM  14576  CB  LEU A 919     -14.109  -9.090  26.546  1.00  0.820          C  
ATOM  14577  CG  LEU A 919     -13.621  -7.589  26.336  1.00  0.820          C  
ATOM  14578  CD1 LEU A 919     -12.171  -7.605  25.944  1.00  0.820          C  
ATOM  14579  CD2 LEU A 919     -14.443  -6.869  25.284  1.00  0.820          C  
ATOM  14580  H   LEU A 919     -14.762  -8.480  28.906  1.00  0.640          H  
ATOM  14581  HA  LEU A 919     -16.243  -8.788  26.407  1.00  0.730          H  
ATOM  14582 1HB  LEU A 919     -13.430  -9.549  27.269  1.00  0.990          H  
ATOM  14583 2HB  LEU A 919     -14.012  -9.612  25.597  1.00  0.990          H  
ATOM  14584  HG  LEU A 919     -13.714  -7.059  27.270  1.00  0.990          H  
ATOM  14585 1HD1 LEU A 919     -11.805  -6.597  25.821  1.00  0.990          H  
ATOM  14586 2HD1 LEU A 919     -11.592  -8.107  26.718  1.00  0.990          H  
ATOM  14587 3HD1 LEU A 919     -12.087  -8.128  25.025  1.00  0.990          H  
ATOM  14588 1HD2 LEU A 919     -14.091  -5.856  25.175  1.00  0.990          H  
ATOM  14589 2HD2 LEU A 919     -14.355  -7.389  24.328  1.00  0.990          H  
ATOM  14590 3HD2 LEU A 919     -15.476  -6.839  25.602  1.00  0.990          H  
ATOM  14591  N   TYR A 920     -16.354 -11.314  28.263  1.00  0.710          N  
ATOM  14592  CA  TYR A 920     -16.765 -12.723  28.466  1.00  0.900          C  
ATOM  14593  C   TYR A 920     -17.996 -13.223  27.702  1.00  1.040          C  
ATOM  14594  O   TYR A 920     -18.757 -12.478  27.080  1.00  1.930          O  
ATOM  14595  CB  TYR A 920     -17.000 -13.050  29.953  1.00  1.180          C  
ATOM  14596  CG  TYR A 920     -15.775 -13.351  30.820  1.00  1.180          C  
ATOM  14597  CD1 TYR A 920     -14.467 -13.151  30.374  1.00  1.180          C  
ATOM  14598  CD2 TYR A 920     -15.991 -13.899  32.082  1.00  1.180          C  
ATOM  14599  CE1 TYR A 920     -13.406 -13.500  31.185  1.00  1.180          C  
ATOM  14600  CE2 TYR A 920     -14.927 -14.246  32.882  1.00  1.180          C  
ATOM  14601  CZ  TYR A 920     -13.636 -14.053  32.433  1.00  1.180          C  
ATOM  14602  OH  TYR A 920     -12.567 -14.403  33.231  1.00  1.180          O  
ATOM  14603  H   TYR A 920     -16.379 -10.701  29.080  1.00  0.850          H  
ATOM  14604  HA  TYR A 920     -15.942 -13.345  28.119  1.00  1.080          H  
ATOM  14605 1HB  TYR A 920     -17.522 -12.221  30.405  1.00  1.420          H  
ATOM  14606 2HB  TYR A 920     -17.668 -13.894  30.041  1.00  1.420          H  
ATOM  14607  HD1 TYR A 920     -14.259 -12.724  29.397  1.00  1.420          H  
ATOM  14608  HD2 TYR A 920     -17.010 -14.063  32.434  1.00  1.420          H  
ATOM  14609  HE1 TYR A 920     -12.387 -13.341  30.835  1.00  1.420          H  
ATOM  14610  HE2 TYR A 920     -15.103 -14.680  33.868  1.00  1.420          H  
ATOM  14611  HH  TYR A 920     -12.888 -14.733  34.075  1.00  1.420          H  
ATOM  14612  N   GLY A 921     -18.218 -14.540  27.817  1.00  0.940          N  
ATOM  14613  CA  GLY A 921     -19.275 -15.237  27.094  1.00  1.200          C  
ATOM  14614  C   GLY A 921     -20.581 -14.472  27.095  1.00  1.050          C  
ATOM  14615  O   GLY A 921     -20.962 -14.054  28.202  1.00  1.730          O  
ATOM  14616  H   GLY A 921     -17.582 -15.088  28.373  1.00  1.130          H  
ATOM  14617 1HA  GLY A 921     -18.954 -15.412  26.066  1.00  1.440          H  
ATOM  14618 2HA  GLY A 921     -19.428 -16.220  27.544  1.00  1.440          H  
ATOM  14619  N   GLU A 922     -21.466 -15.093  26.317  1.00  0.970          N  
ATOM  14620  CA  GLU A 922     -22.225 -14.317  25.335  1.00  1.430          C  
ATOM  14621  C   GLU A 922     -23.033 -13.153  25.878  1.00  1.250          C  
ATOM  14622  O   GLU A 922     -23.111 -12.118  25.212  1.00  1.910          O  
ATOM  14623  CB  GLU A 922     -23.156 -15.262  24.580  1.00  1.820          C  
ATOM  14624  CG  GLU A 922     -22.440 -16.231  23.656  1.00  1.820          C  
ATOM  14625  CD  GLU A 922     -23.376 -17.155  22.911  1.00  1.820          C  
ATOM  14626  OE1 GLU A 922     -24.545 -17.177  23.226  1.00  1.820          O  
ATOM  14627  OE2 GLU A 922     -22.919 -17.836  22.023  1.00  1.820          O  
ATOM  14628  H   GLU A 922     -22.022 -15.796  26.771  1.00  1.160          H  
ATOM  14629  HA  GLU A 922     -21.515 -13.912  24.620  1.00  1.720          H  
ATOM  14630 1HB  GLU A 922     -23.758 -15.830  25.292  1.00  2.180          H  
ATOM  14631 2HB  GLU A 922     -23.826 -14.681  23.986  1.00  2.180          H  
ATOM  14632 1HG  GLU A 922     -21.874 -15.659  22.938  1.00  2.180          H  
ATOM  14633 2HG  GLU A 922     -21.738 -16.821  24.239  1.00  2.180          H  
ATOM  14634  N   ASP A 923     -23.584 -13.258  27.074  1.00  0.740          N  
ATOM  14635  CA  ASP A 923     -24.387 -12.156  27.554  1.00  0.750          C  
ATOM  14636  C   ASP A 923     -23.514 -11.060  28.126  1.00  0.710          C  
ATOM  14637  O   ASP A 923     -23.885  -9.888  28.079  1.00  1.000          O  
ATOM  14638  CB  ASP A 923     -25.380 -12.627  28.611  1.00  1.050          C  
ATOM  14639  CG  ASP A 923     -26.453 -13.539  28.044  1.00  1.050          C  
ATOM  14640  OD1 ASP A 923     -27.313 -13.068  27.315  1.00  1.050          O  
ATOM  14641  OD2 ASP A 923     -26.376 -14.716  28.295  1.00  1.050          O  
ATOM  14642  H   ASP A 923     -23.492 -14.107  27.621  1.00  0.890          H  
ATOM  14643  HA  ASP A 923     -24.951 -11.746  26.716  1.00  0.900          H  
ATOM  14644 1HB  ASP A 923     -24.844 -13.147  29.406  1.00  1.260          H  
ATOM  14645 2HB  ASP A 923     -25.863 -11.761  29.059  1.00  1.260          H  
ATOM  14646  N   ILE A 924     -22.349 -11.404  28.674  1.00  0.540          N  
ATOM  14647  CA  ILE A 924     -21.570 -10.344  29.297  1.00  0.510          C  
ATOM  14648  C   ILE A 924     -21.035  -9.417  28.197  1.00  0.500          C  
ATOM  14649  O   ILE A 924     -21.195  -8.191  28.288  1.00  0.530          O  
ATOM  14650  CB  ILE A 924     -20.451 -10.900  30.201  1.00  0.730          C  
ATOM  14651  CG1 ILE A 924     -21.079 -11.663  31.404  1.00  0.730          C  
ATOM  14652  CG2 ILE A 924     -19.644  -9.734  30.742  1.00  0.730          C  
ATOM  14653  CD1 ILE A 924     -20.089 -12.502  32.228  1.00  0.730          C  
ATOM  14654  H   ILE A 924     -22.013 -12.373  28.644  1.00  0.650          H  
ATOM  14655  HA  ILE A 924     -22.232  -9.754  29.930  1.00  0.610          H  
ATOM  14656  HB  ILE A 924     -19.816 -11.583  29.639  1.00  0.870          H  
ATOM  14657 1HG1 ILE A 924     -21.562 -10.939  32.065  1.00  0.870          H  
ATOM  14658 2HG1 ILE A 924     -21.846 -12.333  31.018  1.00  0.870          H  
ATOM  14659 1HG2 ILE A 924     -18.866 -10.083  31.388  1.00  0.870          H  
ATOM  14660 2HG2 ILE A 924     -19.209  -9.201  29.924  1.00  0.870          H  
ATOM  14661 3HG2 ILE A 924     -20.297  -9.065  31.302  1.00  0.870          H  
ATOM  14662 1HD1 ILE A 924     -20.631 -13.004  33.031  1.00  0.870          H  
ATOM  14663 2HD1 ILE A 924     -19.627 -13.252  31.585  1.00  0.870          H  
ATOM  14664 3HD1 ILE A 924     -19.318 -11.878  32.663  1.00  0.870          H  
ATOM  14665  N   ARG A 925     -20.440 -10.000  27.145  1.00  0.490          N  
ATOM  14666  CA  ARG A 925     -19.932  -9.216  26.035  1.00  0.470          C  
ATOM  14667  C   ARG A 925     -21.051  -8.486  25.282  1.00  0.450          C  
ATOM  14668  O   ARG A 925     -20.839  -7.351  24.838  1.00  0.470          O  
ATOM  14669  CB  ARG A 925     -19.113 -10.108  25.121  1.00  0.670          C  
ATOM  14670  CG  ARG A 925     -19.862 -11.162  24.344  1.00  0.670          C  
ATOM  14671  CD  ARG A 925     -18.938 -12.149  23.707  1.00  0.670          C  
ATOM  14672  NE  ARG A 925     -19.650 -13.021  22.793  1.00  0.670          N  
ATOM  14673  CZ  ARG A 925     -19.112 -14.068  22.130  1.00  0.670          C  
ATOM  14674  NH1 ARG A 925     -17.843 -14.385  22.294  1.00  0.670          N  
ATOM  14675  NH2 ARG A 925     -19.863 -14.779  21.304  1.00  0.670          N  
ATOM  14676  H   ARG A 925     -20.252 -11.003  27.156  1.00  0.590          H  
ATOM  14677  HA  ARG A 925     -19.263  -8.460  26.425  1.00  0.560          H  
ATOM  14678 1HB  ARG A 925     -18.598  -9.506  24.438  1.00  0.800          H  
ATOM  14679 2HB  ARG A 925     -18.362 -10.601  25.701  1.00  0.800          H  
ATOM  14680 1HG  ARG A 925     -20.514 -11.698  25.021  1.00  0.800          H  
ATOM  14681 2HG  ARG A 925     -20.452 -10.697  23.556  1.00  0.800          H  
ATOM  14682 1HD  ARG A 925     -18.148 -11.658  23.173  1.00  0.800          H  
ATOM  14683 2HD  ARG A 925     -18.505 -12.768  24.498  1.00  0.800          H  
ATOM  14684  HE  ARG A 925     -20.624 -12.800  22.626  1.00  0.800          H  
ATOM  14685 1HH1 ARG A 925     -17.259 -13.847  22.921  1.00  0.800          H  
ATOM  14686 2HH1 ARG A 925     -17.448 -15.168  21.791  1.00  0.800          H  
ATOM  14687 1HH2 ARG A 925     -20.840 -14.547  21.177  1.00  0.800          H  
ATOM  14688 2HH2 ARG A 925     -19.468 -15.563  20.804  1.00  0.800          H  
ATOM  14689  N   ARG A 926     -22.257  -9.082  25.146  1.00  0.440          N  
ATOM  14690  CA  ARG A 926     -23.319  -8.318  24.502  1.00  0.440          C  
ATOM  14691  C   ARG A 926     -23.684  -7.083  25.312  1.00  0.440          C  
ATOM  14692  O   ARG A 926     -23.868  -6.011  24.734  1.00  0.460          O  
ATOM  14693  CB  ARG A 926     -24.585  -9.134  24.249  1.00  0.620          C  
ATOM  14694  CG  ARG A 926     -24.561 -10.103  23.046  1.00  0.620          C  
ATOM  14695  CD  ARG A 926     -25.954 -10.612  22.748  1.00  0.620          C  
ATOM  14696  NE  ARG A 926     -26.430 -11.580  23.759  1.00  0.620          N  
ATOM  14697  CZ  ARG A 926     -26.296 -12.930  23.669  1.00  0.620          C  
ATOM  14698  NH1 ARG A 926     -25.761 -13.486  22.592  1.00  0.620          N  
ATOM  14699  NH2 ARG A 926     -26.711 -13.706  24.656  1.00  0.620          N  
ATOM  14700  H   ARG A 926     -22.438 -10.040  25.461  1.00  0.530          H  
ATOM  14701  HA  ARG A 926     -22.951  -7.988  23.532  1.00  0.530          H  
ATOM  14702 1HB  ARG A 926     -24.793  -9.732  25.135  1.00  0.740          H  
ATOM  14703 2HB  ARG A 926     -25.424  -8.451  24.114  1.00  0.740          H  
ATOM  14704 1HG  ARG A 926     -24.201  -9.573  22.167  1.00  0.740          H  
ATOM  14705 2HG  ARG A 926     -23.912 -10.942  23.248  1.00  0.740          H  
ATOM  14706 1HD  ARG A 926     -26.644  -9.767  22.743  1.00  0.740          H  
ATOM  14707 2HD  ARG A 926     -25.971 -11.080  21.770  1.00  0.740          H  
ATOM  14708  HE  ARG A 926     -26.855 -11.211  24.604  1.00  0.740          H  
ATOM  14709 1HH1 ARG A 926     -25.443 -12.918  21.825  1.00  0.740          H  
ATOM  14710 2HH1 ARG A 926     -25.683 -14.500  22.534  1.00  0.740          H  
ATOM  14711 1HH2 ARG A 926     -27.121 -13.310  25.518  1.00  0.740          H  
ATOM  14712 2HH2 ARG A 926     -26.610 -14.706  24.599  1.00  0.740          H  
ATOM  14713  N   LYS A 927     -23.777  -7.209  26.642  1.00  0.440          N  
ATOM  14714  CA  LYS A 927     -24.133  -6.057  27.458  1.00  0.440          C  
ATOM  14715  C   LYS A 927     -23.091  -4.942  27.329  1.00  0.410          C  
ATOM  14716  O   LYS A 927     -23.450  -3.762  27.222  1.00  0.400          O  
ATOM  14717  CB  LYS A 927     -24.317  -6.481  28.911  1.00  0.620          C  
ATOM  14718  CG  LYS A 927     -25.562  -7.328  29.176  1.00  0.620          C  
ATOM  14719  CD  LYS A 927     -25.637  -7.758  30.646  1.00  0.620          C  
ATOM  14720  CE  LYS A 927     -26.796  -8.740  30.892  1.00  0.620          C  
ATOM  14721  NZ  LYS A 927     -26.859  -9.196  32.325  1.00  0.620          N  
ATOM  14722  H   LYS A 927     -23.652  -8.129  27.084  1.00  0.530          H  
ATOM  14723  HA  LYS A 927     -25.079  -5.669  27.092  1.00  0.530          H  
ATOM  14724 1HB  LYS A 927     -23.453  -7.065  29.228  1.00  0.740          H  
ATOM  14725 2HB  LYS A 927     -24.377  -5.611  29.530  1.00  0.740          H  
ATOM  14726 1HG  LYS A 927     -26.449  -6.749  28.934  1.00  0.740          H  
ATOM  14727 2HG  LYS A 927     -25.555  -8.202  28.542  1.00  0.740          H  
ATOM  14728 1HD  LYS A 927     -24.702  -8.256  30.927  1.00  0.740          H  
ATOM  14729 2HD  LYS A 927     -25.765  -6.882  31.286  1.00  0.740          H  
ATOM  14730 1HE  LYS A 927     -27.738  -8.266  30.629  1.00  0.740          H  
ATOM  14731 2HE  LYS A 927     -26.647  -9.613  30.255  1.00  0.740          H  
ATOM  14732 1HZ  LYS A 927     -27.607  -9.847  32.459  1.00  0.740          H  
ATOM  14733 2HZ  LYS A 927     -25.964  -9.650  32.594  1.00  0.740          H  
ATOM  14734 3HZ  LYS A 927     -27.004  -8.393  32.936  1.00  0.740          H  
ATOM  14735  N   PHE A 928     -21.801  -5.317  27.301  1.00  0.400          N  
ATOM  14736  CA  PHE A 928     -20.710  -4.361  27.147  1.00  0.370          C  
ATOM  14737  C   PHE A 928     -20.889  -3.575  25.864  1.00  0.360          C  
ATOM  14738  O   PHE A 928     -20.813  -2.338  25.880  1.00  0.360          O  
ATOM  14739  CB  PHE A 928     -19.352  -5.068  27.182  1.00  0.530          C  
ATOM  14740  CG  PHE A 928     -18.137  -4.169  26.965  1.00  0.530          C  
ATOM  14741  CD1 PHE A 928     -17.693  -3.304  27.962  1.00  0.530          C  
ATOM  14742  CD2 PHE A 928     -17.422  -4.220  25.775  1.00  0.530          C  
ATOM  14743  CE1 PHE A 928     -16.578  -2.520  27.766  1.00  0.530          C  
ATOM  14744  CE2 PHE A 928     -16.300  -3.439  25.583  1.00  0.530          C  
ATOM  14745  CZ  PHE A 928     -15.878  -2.588  26.582  1.00  0.530          C  
ATOM  14746  H   PHE A 928     -21.572  -6.308  27.447  1.00  0.480          H  
ATOM  14747  HA  PHE A 928     -20.740  -3.657  27.966  1.00  0.440          H  
ATOM  14748 1HB  PHE A 928     -19.242  -5.585  28.134  1.00  0.640          H  
ATOM  14749 2HB  PHE A 928     -19.338  -5.839  26.414  1.00  0.640          H  
ATOM  14750  HD1 PHE A 928     -18.235  -3.247  28.904  1.00  0.640          H  
ATOM  14751  HD2 PHE A 928     -17.759  -4.890  24.991  1.00  0.640          H  
ATOM  14752  HE1 PHE A 928     -16.252  -1.843  28.550  1.00  0.640          H  
ATOM  14753  HE2 PHE A 928     -15.749  -3.492  24.644  1.00  0.640          H  
ATOM  14754  HZ  PHE A 928     -14.994  -1.966  26.436  1.00  0.640          H  
ATOM  14755  N   LEU A 929     -21.108  -4.278  24.743  1.00  0.370          N  
ATOM  14756  CA  LEU A 929     -21.309  -3.575  23.487  1.00  0.390          C  
ATOM  14757  C   LEU A 929     -22.566  -2.735  23.466  1.00  0.400          C  
ATOM  14758  O   LEU A 929     -22.556  -1.632  22.943  1.00  0.410          O  
ATOM  14759  CB  LEU A 929     -21.427  -4.530  22.308  1.00  0.540          C  
ATOM  14760  CG  LEU A 929     -20.204  -5.273  21.864  1.00  0.540          C  
ATOM  14761  CD1 LEU A 929     -20.644  -6.250  20.817  1.00  0.540          C  
ATOM  14762  CD2 LEU A 929     -19.158  -4.301  21.293  1.00  0.540          C  
ATOM  14763  H   LEU A 929     -21.136  -5.304  24.780  1.00  0.440          H  
ATOM  14764  HA  LEU A 929     -20.470  -2.907  23.342  1.00  0.470          H  
ATOM  14765 1HB  LEU A 929     -22.175  -5.279  22.576  1.00  0.650          H  
ATOM  14766 2HB  LEU A 929     -21.805  -3.969  21.453  1.00  0.650          H  
ATOM  14767  HG  LEU A 929     -19.781  -5.821  22.698  1.00  0.650          H  
ATOM  14768 1HD1 LEU A 929     -19.818  -6.824  20.443  1.00  0.650          H  
ATOM  14769 2HD1 LEU A 929     -21.385  -6.925  21.249  1.00  0.650          H  
ATOM  14770 3HD1 LEU A 929     -21.082  -5.704  20.002  1.00  0.650          H  
ATOM  14771 1HD2 LEU A 929     -18.291  -4.843  20.949  1.00  0.650          H  
ATOM  14772 2HD2 LEU A 929     -19.593  -3.762  20.458  1.00  0.650          H  
ATOM  14773 3HD2 LEU A 929     -18.838  -3.595  22.049  1.00  0.650          H  
ATOM  14774  N   LEU A 930     -23.668  -3.210  24.027  1.00  0.410          N  
ATOM  14775  CA  LEU A 930     -24.884  -2.408  23.967  1.00  0.440          C  
ATOM  14776  C   LEU A 930     -24.704  -1.076  24.679  1.00  0.440          C  
ATOM  14777  O   LEU A 930     -25.184  -0.028  24.226  1.00  0.490          O  
ATOM  14778  CB  LEU A 930     -26.044  -3.171  24.615  1.00  0.600          C  
ATOM  14779  CG  LEU A 930     -26.602  -4.399  23.881  1.00  0.600          C  
ATOM  14780  CD1 LEU A 930     -27.552  -5.127  24.828  1.00  0.600          C  
ATOM  14781  CD2 LEU A 930     -27.339  -3.966  22.616  1.00  0.600          C  
ATOM  14782  H   LEU A 930     -23.680  -4.146  24.443  1.00  0.490          H  
ATOM  14783  HA  LEU A 930     -25.104  -2.200  22.925  1.00  0.530          H  
ATOM  14784 1HB  LEU A 930     -25.690  -3.534  25.574  1.00  0.720          H  
ATOM  14785 2HB  LEU A 930     -26.862  -2.478  24.788  1.00  0.720          H  
ATOM  14786  HG  LEU A 930     -25.796  -5.069  23.612  1.00  0.720          H  
ATOM  14787 1HD1 LEU A 930     -27.955  -6.007  24.329  1.00  0.720          H  
ATOM  14788 2HD1 LEU A 930     -27.016  -5.437  25.723  1.00  0.720          H  
ATOM  14789 3HD1 LEU A 930     -28.367  -4.463  25.108  1.00  0.720          H  
ATOM  14790 1HD2 LEU A 930     -27.739  -4.848  22.117  1.00  0.720          H  
ATOM  14791 2HD2 LEU A 930     -28.157  -3.297  22.883  1.00  0.720          H  
ATOM  14792 3HD2 LEU A 930     -26.662  -3.457  21.940  1.00  0.720          H  
ATOM  14793  N   LEU A 931     -23.979  -1.101  25.788  1.00  0.420          N  
ATOM  14794  CA  LEU A 931     -23.775   0.102  26.551  1.00  0.450          C  
ATOM  14795  C   LEU A 931     -22.771   1.027  25.820  1.00  0.410          C  
ATOM  14796  O   LEU A 931     -23.038   2.222  25.641  1.00  0.440          O  
ATOM  14797  CB  LEU A 931     -23.268  -0.315  27.956  1.00  0.620          C  
ATOM  14798  CG  LEU A 931     -23.108   0.754  29.043  1.00  0.620          C  
ATOM  14799  CD1 LEU A 931     -24.476   1.411  29.359  1.00  0.620          C  
ATOM  14800  CD2 LEU A 931     -22.497   0.109  30.289  1.00  0.620          C  
ATOM  14801  H   LEU A 931     -23.641  -2.001  26.149  1.00  0.500          H  
ATOM  14802  HA  LEU A 931     -24.727   0.615  26.631  1.00  0.540          H  
ATOM  14803 1HB  LEU A 931     -23.919  -1.080  28.350  1.00  0.740          H  
ATOM  14804 2HB  LEU A 931     -22.286  -0.778  27.819  1.00  0.740          H  
ATOM  14805  HG  LEU A 931     -22.473   1.499  28.696  1.00  0.740          H  
ATOM  14806 1HD1 LEU A 931     -24.347   2.183  30.111  1.00  0.740          H  
ATOM  14807 2HD1 LEU A 931     -24.897   1.869  28.474  1.00  0.740          H  
ATOM  14808 3HD1 LEU A 931     -25.150   0.654  29.724  1.00  0.740          H  
ATOM  14809 1HD2 LEU A 931     -22.353   0.859  31.057  1.00  0.740          H  
ATOM  14810 2HD2 LEU A 931     -23.163  -0.676  30.660  1.00  0.740          H  
ATOM  14811 3HD2 LEU A 931     -21.535  -0.324  30.029  1.00  0.740          H  
ATOM  14812  N   CYS A 932     -21.659   0.446  25.325  1.00  0.380          N  
ATOM  14813  CA  CYS A 932     -20.574   1.168  24.648  1.00  0.360          C  
ATOM  14814  C   CYS A 932     -20.934   1.691  23.258  1.00  0.360          C  
ATOM  14815  O   CYS A 932     -20.460   2.746  22.827  1.00  0.390          O  
ATOM  14816  CB  CYS A 932     -19.364   0.253  24.524  1.00  0.510          C  
ATOM  14817  SG  CYS A 932     -18.597  -0.137  26.090  1.00  0.510          S  
ATOM  14818  H   CYS A 932     -21.526  -0.558  25.474  1.00  0.460          H  
ATOM  14819  HA  CYS A 932     -20.306   2.016  25.254  1.00  0.430          H  
ATOM  14820 1HB  CYS A 932     -19.659  -0.682  24.052  1.00  0.610          H  
ATOM  14821 2HB  CYS A 932     -18.632   0.717  23.892  1.00  0.610          H  
ATOM  14822  HG  CYS A 932     -19.433  -1.188  26.350  1.00  0.610          H  
ATOM  14823  N   LYS A 933     -21.801   0.973  22.565  1.00  0.370          N  
ATOM  14824  CA  LYS A 933     -22.272   1.283  21.223  1.00  0.420          C  
ATOM  14825  C   LYS A 933     -22.962   2.630  21.166  1.00  0.430          C  
ATOM  14826  O   LYS A 933     -23.094   3.214  20.092  1.00  0.470          O  
ATOM  14827  CB  LYS A 933     -23.208   0.179  20.705  1.00  0.570          C  
ATOM  14828  CG  LYS A 933     -23.718   0.345  19.276  1.00  0.570          C  
ATOM  14829  CD  LYS A 933     -24.463  -0.928  18.812  1.00  0.570          C  
ATOM  14830  CE  LYS A 933     -24.898  -0.850  17.337  1.00  0.570          C  
ATOM  14831  NZ  LYS A 933     -25.980   0.167  17.106  1.00  0.570          N  
ATOM  14832  H   LYS A 933     -22.139   0.102  22.966  1.00  0.440          H  
ATOM  14833  HA  LYS A 933     -21.407   1.326  20.561  1.00  0.500          H  
ATOM  14834 1HB  LYS A 933     -22.673  -0.767  20.714  1.00  0.680          H  
ATOM  14835 2HB  LYS A 933     -24.065   0.081  21.378  1.00  0.680          H  
ATOM  14836 1HG  LYS A 933     -24.399   1.194  19.236  1.00  0.680          H  
ATOM  14837 2HG  LYS A 933     -22.875   0.541  18.618  1.00  0.680          H  
ATOM  14838 1HD  LYS A 933     -23.809  -1.793  18.941  1.00  0.680          H  
ATOM  14839 2HD  LYS A 933     -25.345  -1.075  19.437  1.00  0.680          H  
ATOM  14840 1HE  LYS A 933     -24.032  -0.589  16.728  1.00  0.680          H  
ATOM  14841 2HE  LYS A 933     -25.264  -1.828  17.025  1.00  0.680          H  
ATOM  14842 1HZ  LYS A 933     -26.230   0.177  16.123  1.00  0.680          H  
ATOM  14843 2HZ  LYS A 933     -26.794  -0.075  17.655  1.00  0.680          H  
ATOM  14844 3HZ  LYS A 933     -25.657   1.085  17.375  1.00  0.680          H  
ATOM  14845  N   ASN A 934     -23.494   3.089  22.297  1.00  0.440          N  
ATOM  14846  CA  ASN A 934     -24.223   4.330  22.322  1.00  0.480          C  
ATOM  14847  C   ASN A 934     -23.411   5.502  22.879  1.00  0.460          C  
ATOM  14848  O   ASN A 934     -23.970   6.561  23.175  1.00  0.650          O  
ATOM  14849  CB  ASN A 934     -25.516   4.092  23.064  1.00  0.660          C  
ATOM  14850  CG  ASN A 934     -26.465   3.229  22.228  1.00  0.660          C  
ATOM  14851  OD1 ASN A 934     -27.085   3.778  21.307  1.00  0.660          O  
ATOM  14852  ND2 ASN A 934     -26.588   1.934  22.481  1.00  0.660          N  
ATOM  14853  H   ASN A 934     -23.341   2.599  23.187  1.00  0.530          H  
ATOM  14854  HA  ASN A 934     -24.480   4.593  21.296  1.00  0.580          H  
ATOM  14855 1HB  ASN A 934     -25.305   3.582  24.009  1.00  0.790          H  
ATOM  14856 2HB  ASN A 934     -25.997   5.041  23.294  1.00  0.790          H  
ATOM  14857 1HD2 ASN A 934     -27.203   1.385  21.921  1.00  0.790          H  
ATOM  14858 2HD2 ASN A 934     -26.059   1.461  23.216  1.00  0.790          H  
ATOM  14859  N   CYS A 935     -22.093   5.327  23.020  1.00  0.510          N  
ATOM  14860  CA  CYS A 935     -21.223   6.377  23.552  1.00  0.510          C  
ATOM  14861  C   CYS A 935     -20.549   7.232  22.508  1.00  0.490          C  
ATOM  14862  O   CYS A 935     -20.225   6.772  21.415  1.00  0.520          O  
ATOM  14863  CB  CYS A 935     -20.107   5.760  24.338  1.00  0.710          C  
ATOM  14864  SG  CYS A 935     -20.620   4.956  25.696  1.00  0.710          S  
ATOM  14865  H   CYS A 935     -21.666   4.433  22.754  1.00  0.610          H  
ATOM  14866  HA  CYS A 935     -21.813   7.023  24.201  1.00  0.610          H  
ATOM  14867 1HB  CYS A 935     -19.607   5.044  23.701  1.00  0.860          H  
ATOM  14868 2HB  CYS A 935     -19.387   6.512  24.632  1.00  0.860          H  
ATOM  14869  HG  CYS A 935     -21.672   4.372  25.109  1.00  0.860          H  
ATOM  14870  N   ARG A 936     -20.249   8.474  22.873  1.00  0.480          N  
ATOM  14871  CA  ARG A 936     -19.457   9.326  22.005  1.00  0.520          C  
ATOM  14872  C   ARG A 936     -18.035   8.807  22.079  1.00  0.420          C  
ATOM  14873  O   ARG A 936     -17.306   8.777  21.083  1.00  0.410          O  
ATOM  14874  CB  ARG A 936     -19.546  10.773  22.417  1.00  0.710          C  
ATOM  14875  CG  ARG A 936     -19.150  11.765  21.351  1.00  0.710          C  
ATOM  14876  CD  ARG A 936     -17.795  12.334  21.529  1.00  0.710          C  
ATOM  14877  NE  ARG A 936     -17.525  13.332  20.496  1.00  0.710          N  
ATOM  14878  CZ  ARG A 936     -16.417  14.107  20.409  1.00  0.710          C  
ATOM  14879  NH1 ARG A 936     -15.458  14.019  21.298  1.00  0.710          N  
ATOM  14880  NH2 ARG A 936     -16.305  14.979  19.424  1.00  0.710          N  
ATOM  14881  H   ARG A 936     -20.537   8.825  23.793  1.00  0.580          H  
ATOM  14882  HA  ARG A 936     -19.812   9.233  20.979  1.00  0.620          H  
ATOM  14883 1HB  ARG A 936     -20.559  10.986  22.707  1.00  0.850          H  
ATOM  14884 2HB  ARG A 936     -18.917  10.941  23.289  1.00  0.850          H  
ATOM  14885 1HG  ARG A 936     -19.147  11.237  20.416  1.00  0.850          H  
ATOM  14886 2HG  ARG A 936     -19.875  12.569  21.293  1.00  0.850          H  
ATOM  14887 1HD  ARG A 936     -17.722  12.815  22.507  1.00  0.850          H  
ATOM  14888 2HD  ARG A 936     -17.046  11.546  21.451  1.00  0.850          H  
ATOM  14889  HE  ARG A 936     -18.233  13.460  19.787  1.00  0.850          H  
ATOM  14890 1HH1 ARG A 936     -15.526  13.375  22.093  1.00  0.850          H  
ATOM  14891 2HH1 ARG A 936     -14.626  14.635  21.246  1.00  0.850          H  
ATOM  14892 1HH2 ARG A 936     -17.037  15.067  18.733  1.00  0.850          H  
ATOM  14893 2HH2 ARG A 936     -15.484  15.570  19.371  1.00  0.850          H  
ATOM  14894  N   ALA A 937     -17.644   8.420  23.299  1.00  0.430          N  
ATOM  14895  CA  ALA A 937     -16.299   7.911  23.524  1.00  0.410          C  
ATOM  14896  C   ALA A 937     -16.231   6.795  24.561  1.00  0.390          C  
ATOM  14897  O   ALA A 937     -16.921   6.828  25.581  1.00  0.450          O  
ATOM  14898  CB  ALA A 937     -15.418   9.040  23.994  1.00  0.580          C  
ATOM  14899  H   ALA A 937     -18.321   8.528  24.060  1.00  0.520          H  
ATOM  14900  HA  ALA A 937     -15.924   7.516  22.583  1.00  0.490          H  
ATOM  14901 1HB  ALA A 937     -14.413   8.653  24.132  1.00  0.700          H  
ATOM  14902 2HB  ALA A 937     -15.419   9.835  23.247  1.00  0.700          H  
ATOM  14903 3HB  ALA A 937     -15.791   9.430  24.933  1.00  0.700          H  
ATOM  14904  N   VAL A 938     -15.359   5.824  24.307  1.00  0.350          N  
ATOM  14905  CA  VAL A 938     -15.112   4.753  25.280  1.00  0.350          C  
ATOM  14906  C   VAL A 938     -13.621   4.558  25.497  1.00  0.380          C  
ATOM  14907  O   VAL A 938     -12.854   4.477  24.542  1.00  0.410          O  
ATOM  14908  CB  VAL A 938     -15.777   3.418  24.879  1.00  0.490          C  
ATOM  14909  CG1 VAL A 938     -15.464   2.309  25.945  1.00  0.490          C  
ATOM  14910  CG2 VAL A 938     -17.267   3.619  24.750  1.00  0.490          C  
ATOM  14911  H   VAL A 938     -14.844   5.863  23.414  1.00  0.420          H  
ATOM  14912  HA  VAL A 938     -15.546   5.052  26.231  1.00  0.420          H  
ATOM  14913  HB  VAL A 938     -15.389   3.096  23.936  1.00  0.590          H  
ATOM  14914 1HG1 VAL A 938     -15.944   1.390  25.656  1.00  0.590          H  
ATOM  14915 2HG1 VAL A 938     -14.390   2.136  26.017  1.00  0.590          H  
ATOM  14916 3HG1 VAL A 938     -15.834   2.603  26.912  1.00  0.590          H  
ATOM  14917 1HG2 VAL A 938     -17.733   2.702  24.460  1.00  0.590          H  
ATOM  14918 2HG2 VAL A 938     -17.676   3.949  25.695  1.00  0.590          H  
ATOM  14919 3HG2 VAL A 938     -17.456   4.361  23.994  1.00  0.590          H  
ATOM  14920  N   LEU A 939     -13.209   4.487  26.741  1.00  0.430          N  
ATOM  14921  CA  LEU A 939     -11.829   4.287  27.070  1.00  0.490          C  
ATOM  14922  C   LEU A 939     -11.684   2.994  27.856  1.00  0.490          C  
ATOM  14923  O   LEU A 939     -12.559   2.624  28.641  1.00  0.680          O  
ATOM  14924  CB  LEU A 939     -11.305   5.478  27.902  1.00  0.660          C  
ATOM  14925  CG  LEU A 939     -11.303   6.879  27.197  1.00  0.660          C  
ATOM  14926  CD1 LEU A 939     -12.624   7.635  27.503  1.00  0.660          C  
ATOM  14927  CD2 LEU A 939     -10.085   7.682  27.658  1.00  0.660          C  
ATOM  14928  H   LEU A 939     -13.887   4.569  27.488  1.00  0.520          H  
ATOM  14929  HA  LEU A 939     -11.259   4.210  26.153  1.00  0.590          H  
ATOM  14930 1HB  LEU A 939     -11.921   5.565  28.791  1.00  0.790          H  
ATOM  14931 2HB  LEU A 939     -10.284   5.252  28.213  1.00  0.790          H  
ATOM  14932  HG  LEU A 939     -11.259   6.740  26.121  1.00  0.790          H  
ATOM  14933 1HD1 LEU A 939     -12.594   8.590  26.990  1.00  0.790          H  
ATOM  14934 2HD1 LEU A 939     -13.488   7.079  27.160  1.00  0.790          H  
ATOM  14935 3HD1 LEU A 939     -12.716   7.799  28.578  1.00  0.790          H  
ATOM  14936 1HD2 LEU A 939     -10.072   8.652  27.164  1.00  0.790          H  
ATOM  14937 2HD2 LEU A 939     -10.125   7.830  28.725  1.00  0.790          H  
ATOM  14938 3HD2 LEU A 939      -9.172   7.147  27.411  1.00  0.790          H  
ATOM  14939  N   CYS A 940     -10.598   2.302  27.649  1.00  0.350          N  
ATOM  14940  CA  CYS A 940     -10.293   1.104  28.390  1.00  0.350          C  
ATOM  14941  C   CYS A 940      -8.912   1.298  28.966  1.00  0.380          C  
ATOM  14942  O   CYS A 940      -8.024   1.781  28.264  1.00  0.460          O  
ATOM  14943  CB  CYS A 940     -10.350  -0.110  27.481  1.00  0.490          C  
ATOM  14944  SG  CYS A 940     -11.973  -0.430  26.677  1.00  0.490          S  
ATOM  14945  H   CYS A 940      -9.948   2.636  26.941  1.00  0.420          H  
ATOM  14946  HA  CYS A 940     -10.997   0.983  29.212  1.00  0.420          H  
ATOM  14947 1HB  CYS A 940      -9.616  -0.009  26.712  1.00  0.590          H  
ATOM  14948 2HB  CYS A 940     -10.086  -0.945  28.067  1.00  0.590          H  
ATOM  14949  HG  CYS A 940     -12.701  -0.075  27.736  1.00  0.590          H  
ATOM  14950  N   CYS A 941      -8.714   0.947  30.223  1.00  0.330          N  
ATOM  14951  CA  CYS A 941      -7.419   1.156  30.864  1.00  0.340          C  
ATOM  14952  C   CYS A 941      -6.717  -0.139  31.230  1.00  0.340          C  
ATOM  14953  O   CYS A 941      -7.329  -1.203  31.195  1.00  0.370          O  
ATOM  14954  CB  CYS A 941      -7.638   2.060  32.048  1.00  0.470          C  
ATOM  14955  SG  CYS A 941      -8.329   3.605  31.483  1.00  0.470          S  
ATOM  14956  H   CYS A 941      -9.492   0.553  30.763  1.00  0.400          H  
ATOM  14957  HA  CYS A 941      -6.774   1.691  30.170  1.00  0.410          H  
ATOM  14958 1HB  CYS A 941      -8.325   1.602  32.760  1.00  0.570          H  
ATOM  14959 2HB  CYS A 941      -6.694   2.267  32.549  1.00  0.570          H  
ATOM  14960  HG  CYS A 941      -7.348   3.861  30.629  1.00  0.570          H  
ATOM  14961  N   ARG A 942      -5.392  -0.071  31.432  1.00  0.350          N  
ATOM  14962  CA  ARG A 942      -4.566  -1.229  31.793  1.00  0.350          C  
ATOM  14963  C   ARG A 942      -4.855  -2.391  30.850  1.00  0.330          C  
ATOM  14964  O   ARG A 942      -4.968  -3.539  31.289  1.00  0.340          O  
ATOM  14965  CB  ARG A 942      -4.819  -1.680  33.232  1.00  0.490          C  
ATOM  14966  CG  ARG A 942      -4.831  -0.585  34.293  1.00  0.490          C  
ATOM  14967  CD  ARG A 942      -3.548   0.101  34.416  1.00  0.490          C  
ATOM  14968  NE  ARG A 942      -2.482  -0.773  34.881  1.00  0.490          N  
ATOM  14969  CZ  ARG A 942      -1.171  -0.496  34.741  1.00  0.490          C  
ATOM  14970  NH1 ARG A 942      -0.792   0.595  34.149  1.00  0.490          N  
ATOM  14971  NH2 ARG A 942      -0.236  -1.305  35.189  1.00  0.490          N  
ATOM  14972  H   ARG A 942      -4.941   0.853  31.400  1.00  0.420          H  
ATOM  14973  HA  ARG A 942      -3.517  -0.956  31.685  1.00  0.420          H  
ATOM  14974 1HB  ARG A 942      -5.769  -2.170  33.292  1.00  0.590          H  
ATOM  14975 2HB  ARG A 942      -4.063  -2.407  33.516  1.00  0.590          H  
ATOM  14976 1HG  ARG A 942      -5.581   0.162  34.037  1.00  0.590          H  
ATOM  14977 2HG  ARG A 942      -5.074  -1.023  35.259  1.00  0.590          H  
ATOM  14978 1HD  ARG A 942      -3.267   0.498  33.450  1.00  0.590          H  
ATOM  14979 2HD  ARG A 942      -3.648   0.920  35.122  1.00  0.590          H  
ATOM  14980  HE  ARG A 942      -2.739  -1.632  35.349  1.00  0.590          H  
ATOM  14981 1HH1 ARG A 942      -1.466   1.235  33.772  1.00  0.590          H  
ATOM  14982 2HH1 ARG A 942       0.214   0.772  34.047  1.00  0.590          H  
ATOM  14983 1HH2 ARG A 942      -0.471  -2.167  35.657  1.00  0.590          H  
ATOM  14984 2HH2 ARG A 942       0.744  -1.019  35.037  1.00  0.590          H  
ATOM  14985  N   VAL A 943      -4.955  -2.087  29.563  1.00  0.320          N  
ATOM  14986  CA  VAL A 943      -5.316  -3.060  28.548  1.00  0.310          C  
ATOM  14987  C   VAL A 943      -4.073  -3.779  27.991  1.00  0.310          C  
ATOM  14988  O   VAL A 943      -3.154  -3.127  27.491  1.00  0.320          O  
ATOM  14989  CB  VAL A 943      -6.028  -2.323  27.381  1.00  0.440          C  
ATOM  14990  CG1 VAL A 943      -6.456  -3.273  26.350  1.00  0.440          C  
ATOM  14991  CG2 VAL A 943      -7.175  -1.544  27.863  1.00  0.440          C  
ATOM  14992  H   VAL A 943      -4.821  -1.105  29.311  1.00  0.380          H  
ATOM  14993  HA  VAL A 943      -5.993  -3.783  28.992  1.00  0.370          H  
ATOM  14994  HB  VAL A 943      -5.309  -1.648  26.916  1.00  0.530          H  
ATOM  14995 1HG1 VAL A 943      -6.922  -2.750  25.528  1.00  0.530          H  
ATOM  14996 2HG1 VAL A 943      -5.618  -3.835  26.004  1.00  0.530          H  
ATOM  14997 3HG1 VAL A 943      -7.172  -3.932  26.792  1.00  0.530          H  
ATOM  14998 1HG2 VAL A 943      -7.616  -1.033  27.024  1.00  0.530          H  
ATOM  14999 2HG2 VAL A 943      -7.898  -2.204  28.330  1.00  0.530          H  
ATOM  15000 3HG2 VAL A 943      -6.838  -0.822  28.576  1.00  0.530          H  
ATOM  15001  N   SER A 944      -4.052  -5.120  28.061  1.00  0.300          N  
ATOM  15002  CA  SER A 944      -2.947  -5.944  27.539  1.00  0.280          C  
ATOM  15003  C   SER A 944      -3.113  -6.117  26.001  1.00  0.260          C  
ATOM  15004  O   SER A 944      -4.223  -5.939  25.491  1.00  0.260          O  
ATOM  15005  CB  SER A 944      -2.975  -7.288  28.246  1.00  0.400          C  
ATOM  15006  OG  SER A 944      -4.068  -8.038  27.827  1.00  0.400          O  
ATOM  15007  H   SER A 944      -4.836  -5.590  28.529  1.00  0.360          H  
ATOM  15008  HA  SER A 944      -2.012  -5.429  27.759  1.00  0.340          H  
ATOM  15009 1HB  SER A 944      -2.072  -7.841  28.101  1.00  0.480          H  
ATOM  15010 2HB  SER A 944      -3.060  -7.111  29.321  1.00  0.480          H  
ATOM  15011  HG  SER A 944      -4.022  -8.870  28.312  1.00  0.480          H  
ATOM  15012  N   PRO A 945      -2.082  -6.564  25.222  1.00  0.270          N  
ATOM  15013  CA  PRO A 945      -2.146  -6.755  23.765  1.00  0.250          C  
ATOM  15014  C   PRO A 945      -3.331  -7.593  23.271  1.00  0.260          C  
ATOM  15015  O   PRO A 945      -3.933  -7.284  22.231  1.00  0.290          O  
ATOM  15016  CB  PRO A 945      -0.857  -7.542  23.485  1.00  0.380          C  
ATOM  15017  CG  PRO A 945       0.095  -7.130  24.554  1.00  0.380          C  
ATOM  15018  CD  PRO A 945      -0.770  -6.969  25.806  1.00  0.380          C  
ATOM  15019  HA  PRO A 945      -2.123  -5.767  23.269  1.00  0.300          H  
ATOM  15020 1HB  PRO A 945      -1.069  -8.623  23.482  1.00  0.450          H  
ATOM  15021 2HB  PRO A 945      -0.483  -7.289  22.479  1.00  0.450          H  
ATOM  15022 1HG  PRO A 945       0.871  -7.911  24.673  1.00  0.450          H  
ATOM  15023 2HG  PRO A 945       0.613  -6.238  24.245  1.00  0.450          H  
ATOM  15024 1HD  PRO A 945      -0.835  -7.941  26.305  1.00  0.450          H  
ATOM  15025 2HD  PRO A 945      -0.351  -6.188  26.450  1.00  0.450          H  
ATOM  15026  N   SER A 946      -3.698  -8.614  24.061  1.00  0.270          N  
ATOM  15027  CA  SER A 946      -4.779  -9.506  23.689  1.00  0.280          C  
ATOM  15028  C   SER A 946      -6.135  -8.912  23.970  1.00  0.290          C  
ATOM  15029  O   SER A 946      -7.119  -9.288  23.321  1.00  0.400          O  
ATOM  15030  CB  SER A 946      -4.631 -10.829  24.413  1.00  0.390          C  
ATOM  15031  OG  SER A 946      -4.806 -10.679  25.796  1.00  0.390          O  
ATOM  15032  H   SER A 946      -3.190  -8.833  24.906  1.00  0.320          H  
ATOM  15033  HA  SER A 946      -4.709  -9.696  22.617  1.00  0.340          H  
ATOM  15034 1HB  SER A 946      -5.360 -11.539  24.026  1.00  0.470          H  
ATOM  15035 2HB  SER A 946      -3.639 -11.236  24.215  1.00  0.470          H  
ATOM  15036  HG  SER A 946      -4.764 -11.567  26.167  1.00  0.470          H  
ATOM  15037  N   GLN A 947      -6.213  -7.989  24.934  1.00  0.290          N  
ATOM  15038  CA  GLN A 947      -7.467  -7.345  25.226  1.00  0.300          C  
ATOM  15039  C   GLN A 947      -7.704  -6.347  24.136  1.00  0.290          C  
ATOM  15040  O   GLN A 947      -8.812  -6.215  23.632  1.00  0.310          O  
ATOM  15041  CB  GLN A 947      -7.470  -6.663  26.571  1.00  0.420          C  
ATOM  15042  CG  GLN A 947      -7.476  -7.556  27.737  1.00  0.420          C  
ATOM  15043  CD  GLN A 947      -7.399  -6.762  29.007  1.00  0.420          C  
ATOM  15044  OE1 GLN A 947      -6.367  -6.178  29.365  1.00  0.420          O  
ATOM  15045  NE2 GLN A 947      -8.517  -6.696  29.685  1.00  0.420          N  
ATOM  15046  H   GLN A 947      -5.383  -7.690  25.440  1.00  0.350          H  
ATOM  15047  HA  GLN A 947      -8.259  -8.084  25.212  1.00  0.360          H  
ATOM  15048 1HB  GLN A 947      -6.561  -6.087  26.651  1.00  0.500          H  
ATOM  15049 2HB  GLN A 947      -8.317  -5.985  26.640  1.00  0.500          H  
ATOM  15050 1HG  GLN A 947      -8.399  -8.132  27.742  1.00  0.500          H  
ATOM  15051 2HG  GLN A 947      -6.620  -8.222  27.682  1.00  0.500          H  
ATOM  15052 1HE2 GLN A 947      -8.566  -6.169  30.567  1.00  0.500          H  
ATOM  15053 2HE2 GLN A 947      -9.333  -7.178  29.360  1.00  0.500          H  
ATOM  15054  N   LYS A 948      -6.646  -5.669  23.700  1.00  0.270          N  
ATOM  15055  CA  LYS A 948      -6.885  -4.690  22.665  1.00  0.290          C  
ATOM  15056  C   LYS A 948      -7.507  -5.361  21.458  1.00  0.290          C  
ATOM  15057  O   LYS A 948      -8.521  -4.894  20.919  1.00  0.310          O  
ATOM  15058  CB  LYS A 948      -5.608  -3.989  22.244  1.00  0.400          C  
ATOM  15059  CG  LYS A 948      -5.061  -3.044  23.214  1.00  0.400          C  
ATOM  15060  CD  LYS A 948      -3.792  -2.421  22.765  1.00  0.400          C  
ATOM  15061  CE  LYS A 948      -3.473  -1.272  23.661  1.00  0.400          C  
ATOM  15062  NZ  LYS A 948      -2.145  -0.721  23.426  1.00  0.400          N  
ATOM  15063  H   LYS A 948      -5.727  -5.809  24.133  1.00  0.320          H  
ATOM  15064  HA  LYS A 948      -7.580  -3.968  23.052  1.00  0.350          H  
ATOM  15065 1HB  LYS A 948      -4.841  -4.718  21.972  1.00  0.480          H  
ATOM  15066 2HB  LYS A 948      -5.843  -3.406  21.398  1.00  0.480          H  
ATOM  15067 1HG  LYS A 948      -5.788  -2.288  23.468  1.00  0.480          H  
ATOM  15068 2HG  LYS A 948      -4.799  -3.606  24.078  1.00  0.480          H  
ATOM  15069 1HD  LYS A 948      -2.975  -3.147  22.812  1.00  0.480          H  
ATOM  15070 2HD  LYS A 948      -3.881  -2.059  21.742  1.00  0.480          H  
ATOM  15071 1HE  LYS A 948      -4.188  -0.518  23.442  1.00  0.480          H  
ATOM  15072 2HE  LYS A 948      -3.563  -1.563  24.712  1.00  0.480          H  
ATOM  15073 1HZ  LYS A 948      -1.979   0.099  24.016  1.00  0.480          H  
ATOM  15074 2HZ  LYS A 948      -1.482  -1.422  23.651  1.00  0.480          H  
ATOM  15075 3HZ  LYS A 948      -1.994  -0.429  22.469  1.00  0.480          H  
ATOM  15076  N   ALA A 949      -6.932  -6.498  21.065  1.00  0.280          N  
ATOM  15077  CA  ALA A 949      -7.475  -7.232  19.948  1.00  0.290          C  
ATOM  15078  C   ALA A 949      -8.883  -7.705  20.230  1.00  0.300          C  
ATOM  15079  O   ALA A 949      -9.729  -7.607  19.345  1.00  0.310          O  
ATOM  15080  CB  ALA A 949      -6.595  -8.400  19.643  1.00  0.400          C  
ATOM  15081  H   ALA A 949      -6.081  -6.827  21.533  1.00  0.340          H  
ATOM  15082  HA  ALA A 949      -7.513  -6.575  19.088  1.00  0.350          H  
ATOM  15083 1HB  ALA A 949      -6.975  -8.945  18.785  1.00  0.480          H  
ATOM  15084 2HB  ALA A 949      -5.642  -8.015  19.435  1.00  0.480          H  
ATOM  15085 3HB  ALA A 949      -6.549  -9.061  20.508  1.00  0.480          H  
ATOM  15086  N   ALA A 950      -9.139  -8.198  21.453  1.00  0.310          N  
ATOM  15087  CA  ALA A 950     -10.446  -8.688  21.861  1.00  0.320          C  
ATOM  15088  C   ALA A 950     -11.531  -7.613  21.834  1.00  0.310          C  
ATOM  15089  O   ALA A 950     -12.682  -7.917  21.514  1.00  0.330          O  
ATOM  15090  CB  ALA A 950     -10.355  -9.288  23.239  1.00  0.440          C  
ATOM  15091  H   ALA A 950      -8.376  -8.297  22.131  1.00  0.370          H  
ATOM  15092  HA  ALA A 950     -10.732  -9.474  21.165  1.00  0.380          H  
ATOM  15093 1HB  ALA A 950     -11.315  -9.705  23.521  1.00  0.530          H  
ATOM  15094 2HB  ALA A 950      -9.602 -10.074  23.238  1.00  0.530          H  
ATOM  15095 3HB  ALA A 950     -10.069  -8.517  23.930  1.00  0.530          H  
ATOM  15096  N   VAL A 951     -11.198  -6.366  22.179  1.00  0.290          N  
ATOM  15097  CA  VAL A 951     -12.212  -5.314  22.172  1.00  0.290          C  
ATOM  15098  C   VAL A 951     -12.612  -5.052  20.732  1.00  0.280          C  
ATOM  15099  O   VAL A 951     -13.804  -4.957  20.412  1.00  0.300          O  
ATOM  15100  CB  VAL A 951     -11.726  -3.991  22.791  1.00  0.410          C  
ATOM  15101  CG1 VAL A 951     -12.797  -2.938  22.616  1.00  0.410          C  
ATOM  15102  CG2 VAL A 951     -11.442  -4.155  24.224  1.00  0.410          C  
ATOM  15103  H   VAL A 951     -10.234  -6.178  22.470  1.00  0.350          H  
ATOM  15104  HA  VAL A 951     -13.083  -5.663  22.726  1.00  0.350          H  
ATOM  15105  HB  VAL A 951     -10.826  -3.665  22.273  1.00  0.490          H  
ATOM  15106 1HG1 VAL A 951     -12.449  -2.013  23.045  1.00  0.490          H  
ATOM  15107 2HG1 VAL A 951     -13.017  -2.792  21.571  1.00  0.490          H  
ATOM  15108 3HG1 VAL A 951     -13.704  -3.251  23.126  1.00  0.490          H  
ATOM  15109 1HG2 VAL A 951     -11.107  -3.209  24.641  1.00  0.490          H  
ATOM  15110 2HG2 VAL A 951     -12.339  -4.465  24.702  1.00  0.490          H  
ATOM  15111 3HG2 VAL A 951     -10.681  -4.900  24.366  1.00  0.490          H  
ATOM  15112  N   VAL A 952     -11.601  -4.937  19.870  1.00  0.270          N  
ATOM  15113  CA  VAL A 952     -11.794  -4.708  18.453  1.00  0.270          C  
ATOM  15114  C   VAL A 952     -12.585  -5.850  17.838  1.00  0.280          C  
ATOM  15115  O   VAL A 952     -13.552  -5.623  17.106  1.00  0.280          O  
ATOM  15116  CB  VAL A 952     -10.409  -4.576  17.779  1.00  0.380          C  
ATOM  15117  CG1 VAL A 952     -10.489  -4.583  16.287  1.00  0.380          C  
ATOM  15118  CG2 VAL A 952      -9.777  -3.277  18.205  1.00  0.380          C  
ATOM  15119  H   VAL A 952     -10.647  -5.016  20.242  1.00  0.320          H  
ATOM  15120  HA  VAL A 952     -12.354  -3.776  18.322  1.00  0.320          H  
ATOM  15121  HB  VAL A 952      -9.785  -5.408  18.086  1.00  0.450          H  
ATOM  15122 1HG1 VAL A 952      -9.482  -4.484  15.912  1.00  0.450          H  
ATOM  15123 2HG1 VAL A 952     -10.920  -5.519  15.923  1.00  0.450          H  
ATOM  15124 3HG1 VAL A 952     -11.072  -3.781  15.950  1.00  0.450          H  
ATOM  15125 1HG2 VAL A 952      -8.807  -3.198  17.739  1.00  0.450          H  
ATOM  15126 2HG2 VAL A 952     -10.400  -2.462  17.882  1.00  0.450          H  
ATOM  15127 3HG2 VAL A 952      -9.673  -3.245  19.289  1.00  0.450          H  
ATOM  15128  N   LYS A 953     -12.181  -7.078  18.171  1.00  0.290          N  
ATOM  15129  CA  LYS A 953     -12.818  -8.280  17.690  1.00  0.310          C  
ATOM  15130  C   LYS A 953     -14.265  -8.323  18.140  1.00  0.340          C  
ATOM  15131  O   LYS A 953     -15.143  -8.574  17.332  1.00  0.350          O  
ATOM  15132  CB  LYS A 953     -12.057  -9.510  18.176  1.00  0.430          C  
ATOM  15133  CG  LYS A 953     -12.577 -10.837  17.666  1.00  0.430          C  
ATOM  15134  CD  LYS A 953     -11.669 -11.984  18.139  1.00  0.430          C  
ATOM  15135  CE  LYS A 953     -12.024 -13.336  17.485  1.00  0.430          C  
ATOM  15136  NZ  LYS A 953     -13.344 -13.881  17.919  1.00  0.430          N  
ATOM  15137  H   LYS A 953     -11.366  -7.183  18.765  1.00  0.350          H  
ATOM  15138  HA  LYS A 953     -12.796  -8.270  16.603  1.00  0.370          H  
ATOM  15139 1HB  LYS A 953     -11.007  -9.421  17.904  1.00  0.510          H  
ATOM  15140 2HB  LYS A 953     -12.109  -9.543  19.257  1.00  0.510          H  
ATOM  15141 1HG  LYS A 953     -13.585 -10.998  18.052  1.00  0.510          H  
ATOM  15142 2HG  LYS A 953     -12.628 -10.823  16.576  1.00  0.510          H  
ATOM  15143 1HD  LYS A 953     -10.633 -11.742  17.899  1.00  0.510          H  
ATOM  15144 2HD  LYS A 953     -11.756 -12.081  19.221  1.00  0.510          H  
ATOM  15145 1HE  LYS A 953     -12.038 -13.211  16.403  1.00  0.510          H  
ATOM  15146 2HE  LYS A 953     -11.249 -14.054  17.748  1.00  0.510          H  
ATOM  15147 1HZ  LYS A 953     -13.508 -14.760  17.462  1.00  0.510          H  
ATOM  15148 2HZ  LYS A 953     -13.351 -14.016  18.912  1.00  0.510          H  
ATOM  15149 3HZ  LYS A 953     -14.113 -13.244  17.668  1.00  0.510          H  
ATOM  15150  N   LEU A 954     -14.559  -8.018  19.403  1.00  0.360          N  
ATOM  15151  CA  LEU A 954     -15.938  -8.058  19.855  1.00  0.400          C  
ATOM  15152  C   LEU A 954     -16.828  -7.115  19.048  1.00  0.370          C  
ATOM  15153  O   LEU A 954     -17.939  -7.492  18.642  1.00  0.400          O  
ATOM  15154  CB  LEU A 954     -16.005  -7.730  21.350  1.00  0.540          C  
ATOM  15155  CG  LEU A 954     -17.394  -7.665  21.961  1.00  0.540          C  
ATOM  15156  CD1 LEU A 954     -18.113  -8.975  21.796  1.00  0.540          C  
ATOM  15157  CD2 LEU A 954     -17.279  -7.300  23.419  1.00  0.540          C  
ATOM  15158  H   LEU A 954     -13.822  -7.816  20.081  1.00  0.430          H  
ATOM  15159  HA  LEU A 954     -16.288  -9.075  19.704  1.00  0.480          H  
ATOM  15160 1HB  LEU A 954     -15.416  -8.468  21.895  1.00  0.650          H  
ATOM  15161 2HB  LEU A 954     -15.532  -6.754  21.498  1.00  0.650          H  
ATOM  15162  HG  LEU A 954     -17.934  -6.932  21.477  1.00  0.650          H  
ATOM  15163 1HD1 LEU A 954     -19.104  -8.892  22.235  1.00  0.650          H  
ATOM  15164 2HD1 LEU A 954     -18.228  -9.229  20.747  1.00  0.650          H  
ATOM  15165 3HD1 LEU A 954     -17.542  -9.739  22.290  1.00  0.650          H  
ATOM  15166 1HD2 LEU A 954     -18.268  -7.221  23.868  1.00  0.650          H  
ATOM  15167 2HD2 LEU A 954     -16.708  -8.069  23.935  1.00  0.650          H  
ATOM  15168 3HD2 LEU A 954     -16.770  -6.345  23.496  1.00  0.650          H  
ATOM  15169  N   VAL A 955     -16.349  -5.894  18.798  1.00  0.370          N  
ATOM  15170  CA  VAL A 955     -17.126  -4.960  18.001  1.00  0.420          C  
ATOM  15171  C   VAL A 955     -17.345  -5.536  16.600  1.00  0.450          C  
ATOM  15172  O   VAL A 955     -18.448  -5.473  16.075  1.00  0.570          O  
ATOM  15173  CB  VAL A 955     -16.423  -3.574  17.945  1.00  0.570          C  
ATOM  15174  CG1 VAL A 955     -17.081  -2.648  16.931  1.00  0.570          C  
ATOM  15175  CG2 VAL A 955     -16.515  -2.914  19.317  1.00  0.570          C  
ATOM  15176  H   VAL A 955     -15.441  -5.623  19.196  1.00  0.440          H  
ATOM  15177  HA  VAL A 955     -18.100  -4.831  18.469  1.00  0.500          H  
ATOM  15178  HB  VAL A 955     -15.373  -3.711  17.657  1.00  0.680          H  
ATOM  15179 1HG1 VAL A 955     -16.557  -1.695  16.928  1.00  0.680          H  
ATOM  15180 2HG1 VAL A 955     -17.020  -3.086  15.940  1.00  0.680          H  
ATOM  15181 3HG1 VAL A 955     -18.115  -2.487  17.193  1.00  0.680          H  
ATOM  15182 1HG2 VAL A 955     -16.043  -1.959  19.285  1.00  0.680          H  
ATOM  15183 2HG2 VAL A 955     -17.552  -2.777  19.574  1.00  0.680          H  
ATOM  15184 3HG2 VAL A 955     -16.027  -3.542  20.068  1.00  0.680          H  
ATOM  15185  N   LYS A 956     -16.291  -6.085  15.990  1.00  0.420          N  
ATOM  15186  CA  LYS A 956     -16.375  -6.703  14.667  1.00  0.500          C  
ATOM  15187  C   LYS A 956     -17.287  -7.961  14.588  1.00  0.540          C  
ATOM  15188  O   LYS A 956     -18.030  -8.129  13.618  1.00  0.730          O  
ATOM  15189  CB  LYS A 956     -14.967  -7.064  14.193  1.00  0.670          C  
ATOM  15190  CG  LYS A 956     -14.881  -7.637  12.779  1.00  0.670          C  
ATOM  15191  CD  LYS A 956     -13.428  -7.930  12.374  1.00  0.670          C  
ATOM  15192  CE  LYS A 956     -12.901  -9.206  13.051  1.00  0.670          C  
ATOM  15193  NZ  LYS A 956     -11.566  -9.571  12.554  1.00  0.670          N  
ATOM  15194  H   LYS A 956     -15.380  -6.059  16.464  1.00  0.500          H  
ATOM  15195  HA  LYS A 956     -16.789  -5.961  13.983  1.00  0.600          H  
ATOM  15196 1HB  LYS A 956     -14.331  -6.178  14.246  1.00  0.800          H  
ATOM  15197 2HB  LYS A 956     -14.559  -7.792  14.881  1.00  0.800          H  
ATOM  15198 1HG  LYS A 956     -15.455  -8.565  12.721  1.00  0.800          H  
ATOM  15199 2HG  LYS A 956     -15.309  -6.922  12.070  1.00  0.800          H  
ATOM  15200 1HD  LYS A 956     -13.371  -8.041  11.287  1.00  0.800          H  
ATOM  15201 2HD  LYS A 956     -12.787  -7.090  12.663  1.00  0.800          H  
ATOM  15202 1HE  LYS A 956     -12.830  -9.052  14.124  1.00  0.800          H  
ATOM  15203 2HE  LYS A 956     -13.590 -10.027  12.855  1.00  0.800          H  
ATOM  15204 1HZ  LYS A 956     -11.253 -10.408  13.021  1.00  0.800          H  
ATOM  15205 2HZ  LYS A 956     -11.607  -9.727  11.560  1.00  0.800          H  
ATOM  15206 3HZ  LYS A 956     -10.905  -8.786  12.758  1.00  0.800          H  
ATOM  15207  N   ASP A 957     -17.188  -8.872  15.573  1.00  0.440          N  
ATOM  15208  CA  ASP A 957     -17.936 -10.136  15.583  1.00  0.480          C  
ATOM  15209  C   ASP A 957     -19.441 -10.029  15.814  1.00  0.550          C  
ATOM  15210  O   ASP A 957     -20.201 -10.785  15.205  1.00  0.610          O  
ATOM  15211  CB  ASP A 957     -17.436 -11.087  16.681  1.00  0.660          C  
ATOM  15212  CG  ASP A 957     -16.083 -11.791  16.462  1.00  0.660          C  
ATOM  15213  OD1 ASP A 957     -15.533 -11.766  15.387  1.00  0.660          O  
ATOM  15214  OD2 ASP A 957     -15.646 -12.427  17.413  1.00  0.660          O  
ATOM  15215  H   ASP A 957     -16.536  -8.691  16.321  1.00  0.530          H  
ATOM  15216  HA  ASP A 957     -17.781 -10.612  14.618  1.00  0.580          H  
ATOM  15217 1HB  ASP A 957     -17.357 -10.513  17.610  1.00  0.790          H  
ATOM  15218 2HB  ASP A 957     -18.192 -11.851  16.850  1.00  0.790          H  
ATOM  15219  N   SER A 958     -19.880  -9.126  16.691  1.00  0.760          N  
ATOM  15220  CA  SER A 958     -21.310  -9.015  17.002  1.00  1.060          C  
ATOM  15221  C   SER A 958     -22.099  -8.137  16.032  1.00  1.040          C  
ATOM  15222  O   SER A 958     -22.795  -8.775  15.239  1.00  1.840          O  
ATOM  15223  CB  SER A 958     -21.486  -8.482  18.397  1.00  1.360          C  
ATOM  15224  OG  SER A 958     -21.043  -9.398  19.368  1.00  1.360          O  
ATOM  15225  H   SER A 958     -19.208  -8.539  17.197  1.00  0.910          H  
ATOM  15226  HA  SER A 958     -21.736 -10.017  16.966  1.00  1.270          H  
ATOM  15227 1HB  SER A 958     -20.901  -7.587  18.462  1.00  1.640          H  
ATOM  15228 2HB  SER A 958     -22.524  -8.216  18.570  1.00  1.640          H  
ATOM  15229  HG  SER A 958     -21.119  -8.939  20.210  1.00  1.640          H  
ATOM  15230  N   LEU A 959     -21.376  -7.137  15.562  1.00  1.200          N  
ATOM  15231  CA  LEU A 959     -22.105  -5.987  15.058  1.00  1.460          C  
ATOM  15232  C   LEU A 959     -21.675  -5.896  13.607  1.00  1.210          C  
ATOM  15233  O   LEU A 959     -20.481  -5.906  13.337  1.00  1.930          O  
ATOM  15234  CB  LEU A 959     -21.704  -4.701  15.794  1.00  1.940          C  
ATOM  15235  CG  LEU A 959     -21.837  -4.667  17.307  1.00  1.940          C  
ATOM  15236  CD1 LEU A 959     -21.239  -3.359  17.806  1.00  1.940          C  
ATOM  15237  CD2 LEU A 959     -23.290  -4.804  17.734  1.00  1.940          C  
ATOM  15238  H   LEU A 959     -20.686  -7.411  14.872  1.00  1.440          H  
ATOM  15239  HA  LEU A 959     -23.178  -6.159  15.107  1.00  1.750          H  
ATOM  15240 1HB  LEU A 959     -20.675  -4.504  15.578  1.00  2.330          H  
ATOM  15241 2HB  LEU A 959     -22.300  -3.887  15.406  1.00  2.330          H  
ATOM  15242  HG  LEU A 959     -21.259  -5.470  17.725  1.00  2.330          H  
ATOM  15243 1HD1 LEU A 959     -21.297  -3.320  18.888  1.00  2.330          H  
ATOM  15244 2HD1 LEU A 959     -20.200  -3.311  17.497  1.00  2.330          H  
ATOM  15245 3HD1 LEU A 959     -21.783  -2.520  17.385  1.00  2.330          H  
ATOM  15246 1HD2 LEU A 959     -23.348  -4.774  18.823  1.00  2.330          H  
ATOM  15247 2HD2 LEU A 959     -23.873  -3.986  17.319  1.00  2.330          H  
ATOM  15248 3HD2 LEU A 959     -23.693  -5.750  17.382  1.00  2.330          H  
ATOM  15249  N   ASP A 960     -22.583  -5.768  12.648  1.00  0.990          N  
ATOM  15250  CA  ASP A 960     -22.068  -5.705  11.275  1.00  1.010          C  
ATOM  15251  C   ASP A 960     -21.611  -4.277  10.956  1.00  0.710          C  
ATOM  15252  O   ASP A 960     -22.311  -3.520  10.281  1.00  0.900          O  
ATOM  15253  CB  ASP A 960     -23.092  -6.179  10.242  1.00  1.410          C  
ATOM  15254  CG  ASP A 960     -22.425  -6.390   8.870  1.00  1.410          C  
ATOM  15255  OD1 ASP A 960     -21.208  -6.556   8.868  1.00  1.410          O  
ATOM  15256  OD2 ASP A 960     -23.100  -6.409   7.862  1.00  1.410          O  
ATOM  15257  H   ASP A 960     -23.573  -5.745  12.848  1.00  1.190          H  
ATOM  15258  HA  ASP A 960     -21.198  -6.359  11.202  1.00  1.210          H  
ATOM  15259 1HB  ASP A 960     -23.540  -7.118  10.570  1.00  1.690          H  
ATOM  15260 2HB  ASP A 960     -23.891  -5.442  10.143  1.00  1.690          H  
ATOM  15261  N   VAL A 961     -20.462  -3.923  11.528  1.00  0.430          N  
ATOM  15262  CA  VAL A 961     -19.870  -2.590  11.486  1.00  0.300          C  
ATOM  15263  C   VAL A 961     -18.416  -2.661  11.056  1.00  0.300          C  
ATOM  15264  O   VAL A 961     -17.806  -3.727  11.101  1.00  0.500          O  
ATOM  15265  CB  VAL A 961     -19.924  -1.975  12.894  1.00  0.470          C  
ATOM  15266  CG1 VAL A 961     -21.368  -1.905  13.360  1.00  0.470          C  
ATOM  15267  CG2 VAL A 961     -19.052  -2.799  13.860  1.00  0.470          C  
ATOM  15268  H   VAL A 961     -20.010  -4.668  12.059  1.00  0.520          H  
ATOM  15269  HA  VAL A 961     -20.429  -1.969  10.784  1.00  0.360          H  
ATOM  15270  HB  VAL A 961     -19.556  -0.954  12.853  1.00  0.570          H  
ATOM  15271 1HG1 VAL A 961     -21.419  -1.450  14.339  1.00  0.570          H  
ATOM  15272 2HG1 VAL A 961     -21.935  -1.302  12.646  1.00  0.570          H  
ATOM  15273 3HG1 VAL A 961     -21.786  -2.891  13.403  1.00  0.570          H  
ATOM  15274 1HG2 VAL A 961     -19.101  -2.374  14.846  1.00  0.570          H  
ATOM  15275 2HG2 VAL A 961     -19.400  -3.808  13.904  1.00  0.570          H  
ATOM  15276 3HG2 VAL A 961     -18.014  -2.805  13.531  1.00  0.570          H  
ATOM  15277  N   MET A 962     -17.836  -1.540  10.663  1.00  0.300          N  
ATOM  15278  CA  MET A 962     -16.421  -1.558  10.296  1.00  0.310          C  
ATOM  15279  C   MET A 962     -15.490  -0.976  11.339  1.00  0.300          C  
ATOM  15280  O   MET A 962     -15.682   0.150  11.808  1.00  0.360          O  
ATOM  15281  CB  MET A 962     -16.210  -0.824   9.009  1.00  0.430          C  
ATOM  15282  CG  MET A 962     -14.771  -0.866   8.541  1.00  0.430          C  
ATOM  15283  SD  MET A 962     -14.537  -0.104   7.046  1.00  0.430          S  
ATOM  15284  CE  MET A 962     -15.368  -1.226   5.972  1.00  0.430          C  
ATOM  15285  H   MET A 962     -18.376  -0.681  10.622  1.00  0.360          H  
ATOM  15286  HA  MET A 962     -16.116  -2.595  10.148  1.00  0.370          H  
ATOM  15287 1HB  MET A 962     -16.866  -1.247   8.284  1.00  0.520          H  
ATOM  15288 2HB  MET A 962     -16.494   0.218   9.138  1.00  0.520          H  
ATOM  15289 1HG  MET A 962     -14.123  -0.358   9.250  1.00  0.520          H  
ATOM  15290 2HG  MET A 962     -14.441  -1.903   8.456  1.00  0.520          H  
ATOM  15291 1HE  MET A 962     -15.293  -0.899   4.952  1.00  0.520          H  
ATOM  15292 2HE  MET A 962     -14.927  -2.221   6.058  1.00  0.520          H  
ATOM  15293 3HE  MET A 962     -16.388  -1.253   6.230  1.00  0.520          H  
ATOM  15294  N   THR A 963     -14.389  -1.686  11.590  1.00  0.260          N  
ATOM  15295  CA  THR A 963     -13.430  -1.180  12.577  1.00  0.250          C  
ATOM  15296  C   THR A 963     -12.025  -0.895  12.045  1.00  0.240          C  
ATOM  15297  O   THR A 963     -11.392  -1.732  11.387  1.00  0.340          O  
ATOM  15298  CB  THR A 963     -13.339  -2.130  13.790  1.00  0.350          C  
ATOM  15299  OG1 THR A 963     -14.623  -2.237  14.406  1.00  0.350          O  
ATOM  15300  CG2 THR A 963     -12.404  -1.548  14.790  1.00  0.350          C  
ATOM  15301  H   THR A 963     -14.269  -2.598  11.112  1.00  0.310          H  
ATOM  15302  HA  THR A 963     -13.809  -0.231  12.955  1.00  0.300          H  
ATOM  15303  HB  THR A 963     -13.002  -3.126  13.490  1.00  0.420          H  
ATOM  15304  HG1 THR A 963     -15.190  -2.767  13.839  1.00  0.420          H  
ATOM  15305 1HG2 THR A 963     -12.397  -2.175  15.655  1.00  0.420          H  
ATOM  15306 2HG2 THR A 963     -11.396  -1.464  14.406  1.00  0.420          H  
ATOM  15307 3HG2 THR A 963     -12.777  -0.567  15.053  1.00  0.420          H  
ATOM  15308  N   LEU A 964     -11.518   0.278  12.414  1.00  0.230          N  
ATOM  15309  CA  LEU A 964     -10.157   0.714  12.130  1.00  0.230          C  
ATOM  15310  C   LEU A 964      -9.384   0.747  13.445  1.00  0.230          C  
ATOM  15311  O   LEU A 964      -9.942   1.102  14.487  1.00  0.230          O  
ATOM  15312  CB  LEU A 964     -10.167   2.115  11.490  1.00  0.320          C  
ATOM  15313  CG  LEU A 964      -8.776   2.802  11.013  1.00  0.320          C  
ATOM  15314  CD1 LEU A 964      -9.120   3.744   9.854  1.00  0.320          C  
ATOM  15315  CD2 LEU A 964      -8.065   3.627  12.144  1.00  0.320          C  
ATOM  15316  H   LEU A 964     -12.129   0.924  12.927  1.00  0.280          H  
ATOM  15317  HA  LEU A 964      -9.684   0.001  11.472  1.00  0.280          H  
ATOM  15318 1HB  LEU A 964     -10.799   2.055  10.614  1.00  0.390          H  
ATOM  15319 2HB  LEU A 964     -10.642   2.752  12.180  1.00  0.390          H  
ATOM  15320  HG  LEU A 964      -8.094   2.026  10.661  1.00  0.390          H  
ATOM  15321 1HD1 LEU A 964      -8.240   4.216   9.473  1.00  0.390          H  
ATOM  15322 2HD1 LEU A 964      -9.589   3.183   9.059  1.00  0.390          H  
ATOM  15323 3HD1 LEU A 964      -9.808   4.511  10.206  1.00  0.390          H  
ATOM  15324 1HD2 LEU A 964      -7.156   4.070  11.763  1.00  0.390          H  
ATOM  15325 2HD2 LEU A 964      -8.704   4.411  12.473  1.00  0.390          H  
ATOM  15326 3HD2 LEU A 964      -7.808   3.006  12.981  1.00  0.390          H  
ATOM  15327  N   ALA A 965      -8.117   0.369  13.415  1.00  0.260          N  
ATOM  15328  CA  ALA A 965      -7.316   0.479  14.631  1.00  0.270          C  
ATOM  15329  C   ALA A 965      -5.923   0.961  14.289  1.00  0.260          C  
ATOM  15330  O   ALA A 965      -5.339   0.536  13.287  1.00  0.270          O  
ATOM  15331  CB  ALA A 965      -7.254  -0.832  15.368  1.00  0.370          C  
ATOM  15332  H   ALA A 965      -7.722   0.046  12.523  1.00  0.310          H  
ATOM  15333  HA  ALA A 965      -7.776   1.225  15.276  1.00  0.320          H  
ATOM  15334 1HB  ALA A 965      -6.673  -0.657  16.236  1.00  0.450          H  
ATOM  15335 2HB  ALA A 965      -8.256  -1.153  15.643  1.00  0.450          H  
ATOM  15336 3HB  ALA A 965      -6.791  -1.582  14.758  1.00  0.450          H  
ATOM  15337  N   ILE A 966      -5.417   1.856  15.136  1.00  0.270          N  
ATOM  15338  CA  ILE A 966      -4.127   2.503  14.957  1.00  0.280          C  
ATOM  15339  C   ILE A 966      -3.187   2.508  16.178  1.00  0.240          C  
ATOM  15340  O   ILE A 966      -3.622   2.712  17.311  1.00  0.260          O  
ATOM  15341  CB  ILE A 966      -4.370   3.949  14.451  1.00  0.390          C  
ATOM  15342  CG1 ILE A 966      -3.044   4.619  14.126  1.00  0.390          C  
ATOM  15343  CG2 ILE A 966      -5.153   4.743  15.479  1.00  0.390          C  
ATOM  15344  CD1 ILE A 966      -3.149   5.835  13.321  1.00  0.390          C  
ATOM  15345  H   ILE A 966      -5.985   2.104  15.946  1.00  0.320          H  
ATOM  15346  HA  ILE A 966      -3.632   1.965  14.174  1.00  0.340          H  
ATOM  15347  HB  ILE A 966      -4.948   3.904  13.531  1.00  0.470          H  
ATOM  15348 1HG1 ILE A 966      -2.542   4.874  15.055  1.00  0.470          H  
ATOM  15349 2HG1 ILE A 966      -2.429   3.930  13.573  1.00  0.470          H  
ATOM  15350 1HG2 ILE A 966      -5.350   5.736  15.135  1.00  0.470          H  
ATOM  15351 2HG2 ILE A 966      -6.101   4.244  15.671  1.00  0.470          H  
ATOM  15352 3HG2 ILE A 966      -4.576   4.800  16.393  1.00  0.470          H  
ATOM  15353 1HD1 ILE A 966      -2.160   6.209  13.137  1.00  0.470          H  
ATOM  15354 2HD1 ILE A 966      -3.613   5.595  12.389  1.00  0.470          H  
ATOM  15355 3HD1 ILE A 966      -3.723   6.590  13.826  1.00  0.470          H  
ATOM  15356  N   GLY A 967      -1.884   2.353  15.926  1.00  0.240          N  
ATOM  15357  CA  GLY A 967      -0.893   2.403  17.015  1.00  0.250          C  
ATOM  15358  C   GLY A 967       0.566   2.419  16.532  1.00  0.250          C  
ATOM  15359  O   GLY A 967       0.800   2.554  15.332  1.00  0.410          O  
ATOM  15360  H   GLY A 967      -1.613   2.176  14.952  1.00  0.290          H  
ATOM  15361 1HA  GLY A 967      -1.080   3.283  17.629  1.00  0.300          H  
ATOM  15362 2HA  GLY A 967      -1.051   1.552  17.654  1.00  0.300          H  
ATOM  15363  N   ASP A 968       1.544   2.323  17.461  1.00  0.260          N  
ATOM  15364  CA  ASP A 968       2.983   2.387  17.075  1.00  0.310          C  
ATOM  15365  C   ASP A 968       3.843   1.155  17.447  1.00  0.490          C  
ATOM  15366  O   ASP A 968       4.603   0.632  16.615  1.00  1.250          O  
ATOM  15367  CB  ASP A 968       3.687   3.630  17.641  1.00  0.410          C  
ATOM  15368  CG  ASP A 968       3.728   3.709  19.151  1.00  0.410          C  
ATOM  15369  OD1 ASP A 968       3.091   2.915  19.804  1.00  0.410          O  
ATOM  15370  OD2 ASP A 968       4.430   4.566  19.676  1.00  0.410          O  
ATOM  15371  H   ASP A 968       1.256   2.164  18.442  1.00  0.310          H  
ATOM  15372  HA  ASP A 968       3.027   2.499  15.995  1.00  0.370          H  
ATOM  15373 1HB  ASP A 968       4.708   3.668  17.251  1.00  0.500          H  
ATOM  15374 2HB  ASP A 968       3.181   4.520  17.271  1.00  0.500          H  
ATOM  15375  N   GLY A 969       3.741   0.721  18.697  1.00  0.330          N  
ATOM  15376  CA  GLY A 969       4.553  -0.365  19.232  1.00  0.270          C  
ATOM  15377  C   GLY A 969       3.993  -1.753  18.974  1.00  0.210          C  
ATOM  15378  O   GLY A 969       2.939  -1.921  18.362  1.00  0.320          O  
ATOM  15379  H   GLY A 969       3.123   1.246  19.318  1.00  0.400          H  
ATOM  15380 1HA  GLY A 969       5.568  -0.293  18.839  1.00  0.320          H  
ATOM  15381 2HA  GLY A 969       4.619  -0.217  20.302  1.00  0.320          H  
ATOM  15382  N   SER A 970       4.689  -2.771  19.495  1.00  0.240          N  
ATOM  15383  CA  SER A 970       4.292  -4.166  19.323  1.00  0.240          C  
ATOM  15384  C   SER A 970       2.974  -4.405  20.012  1.00  0.230          C  
ATOM  15385  O   SER A 970       2.089  -5.109  19.526  1.00  0.250          O  
ATOM  15386  CB  SER A 970       5.331  -5.123  19.823  1.00  0.340          C  
ATOM  15387  OG  SER A 970       4.924  -6.418  19.539  1.00  0.340          O  
ATOM  15388  H   SER A 970       5.507  -2.583  20.071  1.00  0.290          H  
ATOM  15389  HA  SER A 970       4.152  -4.360  18.268  1.00  0.290          H  
ATOM  15390 1HB  SER A 970       6.277  -4.917  19.358  1.00  0.400          H  
ATOM  15391 2HB  SER A 970       5.462  -5.012  20.898  1.00  0.400          H  
ATOM  15392  HG  SER A 970       5.685  -6.970  19.676  1.00  0.400          H  
ATOM  15393  N   ASN A 971       2.827  -3.777  21.171  1.00  0.240          N  
ATOM  15394  CA  ASN A 971       1.618  -3.901  21.977  1.00  0.300          C  
ATOM  15395  C   ASN A 971       0.351  -3.641  21.139  1.00  0.320          C  
ATOM  15396  O   ASN A 971      -0.693  -4.240  21.391  1.00  0.510          O  
ATOM  15397  CB  ASN A 971       1.647  -2.904  23.128  1.00  0.400          C  
ATOM  15398  CG  ASN A 971       0.586  -3.161  24.222  1.00  0.400          C  
ATOM  15399  OD1 ASN A 971      -0.552  -2.701  24.212  1.00  0.400          O  
ATOM  15400  ND2 ASN A 971       0.971  -3.866  25.220  1.00  0.400          N  
ATOM  15401  H   ASN A 971       3.633  -3.245  21.508  1.00  0.290          H  
ATOM  15402  HA  ASN A 971       1.563  -4.916  22.369  1.00  0.360          H  
ATOM  15403 1HB  ASN A 971       2.630  -2.899  23.574  1.00  0.480          H  
ATOM  15404 2HB  ASN A 971       1.482  -1.904  22.729  1.00  0.480          H  
ATOM  15405 1HD2 ASN A 971       0.342  -4.019  25.977  1.00  0.480          H  
ATOM  15406 2HD2 ASN A 971       1.919  -4.202  25.269  1.00  0.480          H  
ATOM  15407  N   ASP A 972       0.430  -2.738  20.149  1.00  0.230          N  
ATOM  15408  CA  ASP A 972      -0.729  -2.348  19.366  1.00  0.230          C  
ATOM  15409  C   ASP A 972      -0.983  -3.237  18.155  1.00  0.220          C  
ATOM  15410  O   ASP A 972      -2.000  -3.081  17.475  1.00  0.220          O  
ATOM  15411  CB  ASP A 972      -0.530  -0.918  18.856  1.00  0.320          C  
ATOM  15412  CG  ASP A 972      -0.514   0.193  19.970  1.00  0.320          C  
ATOM  15413  OD1 ASP A 972      -1.076  -0.005  21.030  1.00  0.320          O  
ATOM  15414  OD2 ASP A 972       0.055   1.259  19.718  1.00  0.320          O  
ATOM  15415  H   ASP A 972       1.319  -2.303  19.902  1.00  0.280          H  
ATOM  15416  HA  ASP A 972      -1.607  -2.389  20.009  1.00  0.280          H  
ATOM  15417 1HB  ASP A 972       0.421  -0.872  18.310  1.00  0.390          H  
ATOM  15418 2HB  ASP A 972      -1.317  -0.693  18.145  1.00  0.390          H  
ATOM  15419  N   VAL A 973      -0.084  -4.169  17.874  1.00  0.220          N  
ATOM  15420  CA  VAL A 973      -0.207  -4.977  16.676  1.00  0.220          C  
ATOM  15421  C   VAL A 973      -1.426  -5.867  16.634  1.00  0.230          C  
ATOM  15422  O   VAL A 973      -2.137  -5.891  15.633  1.00  0.250          O  
ATOM  15423  CB  VAL A 973       1.055  -5.813  16.472  1.00  0.310          C  
ATOM  15424  CG1 VAL A 973       0.832  -6.825  15.356  1.00  0.310          C  
ATOM  15425  CG2 VAL A 973       2.206  -4.850  16.125  1.00  0.310          C  
ATOM  15426  H   VAL A 973       0.707  -4.323  18.507  1.00  0.260          H  
ATOM  15427  HA  VAL A 973      -0.264  -4.292  15.831  1.00  0.260          H  
ATOM  15428  HB  VAL A 973       1.305  -6.352  17.387  1.00  0.370          H  
ATOM  15429 1HG1 VAL A 973       1.745  -7.374  15.196  1.00  0.370          H  
ATOM  15430 2HG1 VAL A 973       0.032  -7.521  15.606  1.00  0.370          H  
ATOM  15431 3HG1 VAL A 973       0.569  -6.332  14.480  1.00  0.370          H  
ATOM  15432 1HG2 VAL A 973       3.125  -5.412  15.981  1.00  0.370          H  
ATOM  15433 2HG2 VAL A 973       1.984  -4.322  15.249  1.00  0.370          H  
ATOM  15434 3HG2 VAL A 973       2.333  -4.138  16.931  1.00  0.370          H  
ATOM  15435  N   ALA A 974      -1.720  -6.589  17.706  1.00  0.240          N  
ATOM  15436  CA  ALA A 974      -2.868  -7.480  17.655  1.00  0.270          C  
ATOM  15437  C   ALA A 974      -4.156  -6.695  17.362  1.00  0.270          C  
ATOM  15438  O   ALA A 974      -5.038  -7.181  16.650  1.00  0.300          O  
ATOM  15439  CB  ALA A 974      -2.965  -8.251  18.956  1.00  0.370          C  
ATOM  15440  H   ALA A 974      -1.137  -6.553  18.531  1.00  0.290          H  
ATOM  15441  HA  ALA A 974      -2.708  -8.187  16.841  1.00  0.320          H  
ATOM  15442 1HB  ALA A 974      -3.776  -8.959  18.905  1.00  0.440          H  
ATOM  15443 2HB  ALA A 974      -2.051  -8.789  19.116  1.00  0.440          H  
ATOM  15444 3HB  ALA A 974      -3.123  -7.562  19.782  1.00  0.440          H  
ATOM  15445  N   MET A 975      -4.251  -5.478  17.908  1.00  0.240          N  
ATOM  15446  CA  MET A 975      -5.391  -4.580  17.739  1.00  0.250          C  
ATOM  15447  C   MET A 975      -5.540  -4.193  16.260  1.00  0.260          C  
ATOM  15448  O   MET A 975      -6.632  -4.274  15.683  1.00  0.300          O  
ATOM  15449  CB  MET A 975      -5.141  -3.352  18.596  1.00  0.350          C  
ATOM  15450  CG  MET A 975      -6.254  -2.355  18.685  1.00  0.350          C  
ATOM  15451  SD  MET A 975      -5.789  -0.826  19.568  1.00  0.350          S  
ATOM  15452  CE  MET A 975      -4.590  -0.025  18.489  1.00  0.350          C  
ATOM  15453  H   MET A 975      -3.489  -5.172  18.501  1.00  0.290          H  
ATOM  15454  HA  MET A 975      -6.298  -5.079  18.050  1.00  0.300          H  
ATOM  15455 1HB  MET A 975      -4.821  -3.668  19.561  1.00  0.420          H  
ATOM  15456 2HB  MET A 975      -4.312  -2.826  18.171  1.00  0.420          H  
ATOM  15457 1HG  MET A 975      -6.614  -2.130  17.729  1.00  0.420          H  
ATOM  15458 2HG  MET A 975      -7.066  -2.818  19.243  1.00  0.420          H  
ATOM  15459 1HE  MET A 975      -4.251   0.895  18.958  1.00  0.420          H  
ATOM  15460 2HE  MET A 975      -3.731  -0.668  18.334  1.00  0.420          H  
ATOM  15461 3HE  MET A 975      -5.042   0.210  17.535  1.00  0.420          H  
ATOM  15462  N   ILE A 976      -4.400  -3.823  15.666  1.00  0.250          N  
ATOM  15463  CA  ILE A 976      -4.272  -3.411  14.272  1.00  0.250          C  
ATOM  15464  C   ILE A 976      -4.633  -4.547  13.314  1.00  0.250          C  
ATOM  15465  O   ILE A 976      -5.299  -4.297  12.306  1.00  0.250          O  
ATOM  15466  CB  ILE A 976      -2.822  -2.917  14.041  1.00  0.350          C  
ATOM  15467  CG1 ILE A 976      -2.650  -1.595  14.819  1.00  0.350          C  
ATOM  15468  CG2 ILE A 976      -2.497  -2.719  12.559  1.00  0.350          C  
ATOM  15469  CD1 ILE A 976      -1.249  -1.167  14.960  1.00  0.350          C  
ATOM  15470  H   ILE A 976      -3.566  -3.759  16.256  1.00  0.300          H  
ATOM  15471  HA  ILE A 976      -4.935  -2.584  14.084  1.00  0.300          H  
ATOM  15472  HB  ILE A 976      -2.135  -3.641  14.455  1.00  0.420          H  
ATOM  15473 1HG1 ILE A 976      -3.186  -0.801  14.300  1.00  0.420          H  
ATOM  15474 2HG1 ILE A 976      -3.080  -1.704  15.806  1.00  0.420          H  
ATOM  15475 1HG2 ILE A 976      -1.488  -2.373  12.423  1.00  0.420          H  
ATOM  15476 2HG2 ILE A 976      -2.614  -3.656  12.007  1.00  0.420          H  
ATOM  15477 3HG2 ILE A 976      -3.148  -1.995  12.193  1.00  0.420          H  
ATOM  15478 1HD1 ILE A 976      -1.218  -0.244  15.514  1.00  0.420          H  
ATOM  15479 2HD1 ILE A 976      -0.678  -1.922  15.493  1.00  0.420          H  
ATOM  15480 3HD1 ILE A 976      -0.810  -1.010  13.985  1.00  0.420          H  
ATOM  15481  N   GLN A 977      -4.147  -5.763  13.579  1.00  0.270          N  
ATOM  15482  CA  GLN A 977      -4.463  -6.923  12.743  1.00  0.270          C  
ATOM  15483  C   GLN A 977      -5.940  -7.372  12.882  1.00  0.330          C  
ATOM  15484  O   GLN A 977      -6.576  -7.736  11.881  1.00  0.550          O  
ATOM  15485  CB  GLN A 977      -3.492  -8.086  13.044  1.00  0.380          C  
ATOM  15486  CG  GLN A 977      -2.033  -7.813  12.576  1.00  0.380          C  
ATOM  15487  CD  GLN A 977      -1.002  -8.953  12.876  1.00  0.380          C  
ATOM  15488  OE1 GLN A 977      -1.085  -9.699  13.881  1.00  0.380          O  
ATOM  15489  NE2 GLN A 977      -0.030  -9.069  11.984  1.00  0.380          N  
ATOM  15490  H   GLN A 977      -3.540  -5.874  14.397  1.00  0.320          H  
ATOM  15491  HA  GLN A 977      -4.309  -6.631  11.705  1.00  0.320          H  
ATOM  15492 1HB  GLN A 977      -3.468  -8.259  14.123  1.00  0.450          H  
ATOM  15493 2HB  GLN A 977      -3.845  -8.998  12.567  1.00  0.450          H  
ATOM  15494 1HG  GLN A 977      -2.034  -7.630  11.499  1.00  0.450          H  
ATOM  15495 2HG  GLN A 977      -1.691  -6.912  13.092  1.00  0.450          H  
ATOM  15496 1HE2 GLN A 977       0.696  -9.776  12.084  1.00  0.450          H  
ATOM  15497 2HE2 GLN A 977      -0.005  -8.463  11.187  1.00  0.450          H  
ATOM  15498  N   SER A 978      -6.490  -7.305  14.111  1.00  0.260          N  
ATOM  15499  CA  SER A 978      -7.878  -7.678  14.431  1.00  0.280          C  
ATOM  15500  C   SER A 978      -8.897  -6.825  13.657  1.00  0.290          C  
ATOM  15501  O   SER A 978      -9.896  -7.337  13.122  1.00  0.340          O  
ATOM  15502  CB  SER A 978      -8.105  -7.539  15.927  1.00  0.380          C  
ATOM  15503  OG  SER A 978      -9.408  -7.893  16.289  1.00  0.380          O  
ATOM  15504  H   SER A 978      -5.900  -7.034  14.898  1.00  0.310          H  
ATOM  15505  HA  SER A 978      -8.020  -8.720  14.156  1.00  0.340          H  
ATOM  15506 1HB  SER A 978      -7.401  -8.173  16.455  1.00  0.460          H  
ATOM  15507 2HB  SER A 978      -7.905  -6.515  16.234  1.00  0.460          H  
ATOM  15508  HG  SER A 978      -9.450  -7.754  17.254  1.00  0.460          H  
ATOM  15509  N   ALA A 979      -8.616  -5.522  13.584  1.00  0.270          N  
ATOM  15510  CA  ALA A 979      -9.420  -4.508  12.903  1.00  0.260          C  
ATOM  15511  C   ALA A 979      -9.529  -4.795  11.404  1.00  0.280          C  
ATOM  15512  O   ALA A 979      -8.730  -5.547  10.844  1.00  0.380          O  
ATOM  15513  CB  ALA A 979      -8.802  -3.147  13.141  1.00  0.370          C  
ATOM  15514  H   ALA A 979      -7.790  -5.194  14.097  1.00  0.320          H  
ATOM  15515  HA  ALA A 979     -10.426  -4.526  13.320  1.00  0.310          H  
ATOM  15516 1HB  ALA A 979      -9.389  -2.382  12.667  1.00  0.440          H  
ATOM  15517 2HB  ALA A 979      -8.762  -2.966  14.202  1.00  0.440          H  
ATOM  15518 3HB  ALA A 979      -7.792  -3.132  12.729  1.00  0.440          H  
ATOM  15519  N   ASP A 980     -10.533  -4.199  10.739  1.00  0.270          N  
ATOM  15520  CA  ASP A 980     -10.701  -4.386   9.300  1.00  0.280          C  
ATOM  15521  C   ASP A 980      -9.678  -3.507   8.601  1.00  0.290          C  
ATOM  15522  O   ASP A 980      -9.131  -3.863   7.560  1.00  0.330          O  
ATOM  15523  CB  ASP A 980     -12.100  -3.940   8.831  1.00  0.390          C  
ATOM  15524  CG  ASP A 980     -13.309  -4.807   9.288  1.00  0.390          C  
ATOM  15525  OD1 ASP A 980     -13.321  -5.998   9.023  1.00  0.390          O  
ATOM  15526  OD2 ASP A 980     -14.221  -4.244   9.913  1.00  0.390          O  
ATOM  15527  H   ASP A 980     -11.169  -3.571  11.221  1.00  0.320          H  
ATOM  15528  HA  ASP A 980     -10.526  -5.428   9.039  1.00  0.340          H  
ATOM  15529 1HB  ASP A 980     -12.265  -2.916   9.169  1.00  0.470          H  
ATOM  15530 2HB  ASP A 980     -12.104  -3.908   7.737  1.00  0.470          H  
ATOM  15531  N   VAL A 981      -9.412  -2.349   9.194  1.00  0.280          N  
ATOM  15532  CA  VAL A 981      -8.418  -1.443   8.648  1.00  0.280          C  
ATOM  15533  C   VAL A 981      -7.284  -1.231   9.650  1.00  0.270          C  
ATOM  15534  O   VAL A 981      -7.486  -0.521  10.641  1.00  0.340          O  
ATOM  15535  CB  VAL A 981      -9.062  -0.069   8.360  1.00  0.390          C  
ATOM  15536  CG1 VAL A 981      -8.043   0.867   7.789  1.00  0.390          C  
ATOM  15537  CG2 VAL A 981     -10.262  -0.213   7.442  1.00  0.390          C  
ATOM  15538  H   VAL A 981      -9.945  -2.104  10.031  1.00  0.340          H  
ATOM  15539  HA  VAL A 981      -8.005  -1.870   7.735  1.00  0.340          H  
ATOM  15540  HB  VAL A 981      -9.393   0.353   9.278  1.00  0.470          H  
ATOM  15541 1HG1 VAL A 981      -8.513   1.801   7.641  1.00  0.470          H  
ATOM  15542 2HG1 VAL A 981      -7.213   0.990   8.475  1.00  0.470          H  
ATOM  15543 3HG1 VAL A 981      -7.672   0.494   6.846  1.00  0.470          H  
ATOM  15544 1HG2 VAL A 981     -10.713   0.766   7.269  1.00  0.470          H  
ATOM  15545 2HG2 VAL A 981      -9.942  -0.637   6.501  1.00  0.470          H  
ATOM  15546 3HG2 VAL A 981     -11.001  -0.868   7.902  1.00  0.470          H  
ATOM  15547  N   GLY A 982      -6.107  -1.821   9.424  1.00  0.200          N  
ATOM  15548  CA  GLY A 982      -5.032  -1.628  10.390  1.00  0.210          C  
ATOM  15549  C   GLY A 982      -4.081  -0.482   9.997  1.00  0.210          C  
ATOM  15550  O   GLY A 982      -3.536  -0.481   8.877  1.00  0.210          O  
ATOM  15551  H   GLY A 982      -5.939  -2.443   8.615  1.00  0.240          H  
ATOM  15552 1HA  GLY A 982      -5.450  -1.447  11.383  1.00  0.250          H  
ATOM  15553 2HA  GLY A 982      -4.478  -2.565  10.448  1.00  0.250          H  
ATOM  15554  N   ILE A 983      -3.793   0.443  10.935  1.00  0.220          N  
ATOM  15555  CA  ILE A 983      -2.879   1.541  10.629  1.00  0.220          C  
ATOM  15556  C   ILE A 983      -1.709   1.713  11.603  1.00  0.240          C  
ATOM  15557  O   ILE A 983      -1.870   1.718  12.823  1.00  0.270          O  
ATOM  15558  CB  ILE A 983      -3.627   2.881  10.431  1.00  0.310          C  
ATOM  15559  CG1 ILE A 983      -4.635   2.674   9.271  1.00  0.310          C  
ATOM  15560  CG2 ILE A 983      -2.614   4.046  10.111  1.00  0.310          C  
ATOM  15561  CD1 ILE A 983      -5.501   3.792   8.971  1.00  0.310          C  
ATOM  15562  H   ILE A 983      -4.258   0.410  11.845  1.00  0.260          H  
ATOM  15563  HA  ILE A 983      -2.460   1.315   9.675  1.00  0.260          H  
ATOM  15564  HB  ILE A 983      -4.196   3.115  11.328  1.00  0.370          H  
ATOM  15565 1HG1 ILE A 983      -4.095   2.388   8.395  1.00  0.370          H  
ATOM  15566 2HG1 ILE A 983      -5.302   1.869   9.544  1.00  0.370          H  
ATOM  15567 1HG2 ILE A 983      -3.133   4.982   9.964  1.00  0.370          H  
ATOM  15568 2HG2 ILE A 983      -1.914   4.176  10.934  1.00  0.370          H  
ATOM  15569 3HG2 ILE A 983      -2.060   3.805   9.206  1.00  0.370          H  
ATOM  15570 1HD1 ILE A 983      -6.180   3.514   8.169  1.00  0.370          H  
ATOM  15571 2HD1 ILE A 983      -6.054   4.033   9.845  1.00  0.370          H  
ATOM  15572 3HD1 ILE A 983      -4.923   4.631   8.666  1.00  0.370          H  
ATOM  15573  N   GLY A 984      -0.517   1.798  11.050  1.00  0.250          N  
ATOM  15574  CA  GLY A 984       0.665   1.963  11.888  1.00  0.270          C  
ATOM  15575  C   GLY A 984       1.159   3.397  11.999  1.00  0.250          C  
ATOM  15576  O   GLY A 984       1.104   4.158  11.029  1.00  0.250          O  
ATOM  15577  H   GLY A 984      -0.473   1.796  10.023  1.00  0.300          H  
ATOM  15578 1HA  GLY A 984       0.474   1.562  12.884  1.00  0.320          H  
ATOM  15579 2HA  GLY A 984       1.461   1.367  11.464  1.00  0.320          H  
ATOM  15580  N   ILE A 985       1.748   3.731  13.145  1.00  0.270          N  
ATOM  15581  CA  ILE A 985       2.407   5.009  13.353  1.00  0.280          C  
ATOM  15582  C   ILE A 985       3.889   4.771  13.508  1.00  0.270          C  
ATOM  15583  O   ILE A 985       4.339   4.097  14.434  1.00  0.290          O  
ATOM  15584  CB  ILE A 985       1.867   5.808  14.550  1.00  0.390          C  
ATOM  15585  CG1 ILE A 985       0.393   6.123  14.317  1.00  0.390          C  
ATOM  15586  CG2 ILE A 985       2.706   7.096  14.737  1.00  0.390          C  
ATOM  15587  CD1 ILE A 985      -0.324   6.744  15.503  1.00  0.390          C  
ATOM  15588  H   ILE A 985       1.711   3.073  13.915  1.00  0.320          H  
ATOM  15589  HA  ILE A 985       2.253   5.618  12.480  1.00  0.340          H  
ATOM  15590  HB  ILE A 985       1.925   5.200  15.444  1.00  0.470          H  
ATOM  15591 1HG1 ILE A 985       0.317   6.800  13.468  1.00  0.470          H  
ATOM  15592 2HG1 ILE A 985      -0.113   5.194  14.067  1.00  0.470          H  
ATOM  15593 1HG2 ILE A 985       2.350   7.669  15.583  1.00  0.470          H  
ATOM  15594 2HG2 ILE A 985       3.754   6.846  14.914  1.00  0.470          H  
ATOM  15595 3HG2 ILE A 985       2.635   7.701  13.836  1.00  0.470          H  
ATOM  15596 1HD1 ILE A 985      -1.351   6.928  15.250  1.00  0.470          H  
ATOM  15597 2HD1 ILE A 985      -0.278   6.062  16.357  1.00  0.470          H  
ATOM  15598 3HD1 ILE A 985       0.131   7.685  15.777  1.00  0.470          H  
ATOM  15599  N   ALA A 986       4.632   5.317  12.577  1.00  0.290          N  
ATOM  15600  CA  ALA A 986       6.072   5.134  12.547  1.00  0.360          C  
ATOM  15601  C   ALA A 986       6.811   6.131  13.406  1.00  0.350          C  
ATOM  15602  O   ALA A 986       6.420   7.291  13.500  1.00  0.510          O  
ATOM  15603  CB  ALA A 986       6.574   5.277  11.132  1.00  0.480          C  
ATOM  15604  H   ALA A 986       4.144   5.875  11.866  1.00  0.350          H  
ATOM  15605  HA  ALA A 986       6.294   4.132  12.922  1.00  0.430          H  
ATOM  15606 1HB  ALA A 986       7.649   5.109  11.105  1.00  0.570          H  
ATOM  15607 2HB  ALA A 986       6.078   4.557  10.512  1.00  0.570          H  
ATOM  15608 3HB  ALA A 986       6.356   6.280  10.772  1.00  0.570          H  
ATOM  15609  N   GLY A 987       7.977   5.732  13.912  1.00  0.860          N  
ATOM  15610  CA  GLY A 987       8.876   6.735  14.472  1.00  1.040          C  
ATOM  15611  C   GLY A 987       9.346   6.602  15.903  1.00  0.620          C  
ATOM  15612  O   GLY A 987       8.687   6.020  16.782  1.00  0.930          O  
ATOM  15613  H   GLY A 987       8.236   4.737  13.915  1.00  1.030          H  
ATOM  15614 1HA  GLY A 987       9.756   6.777  13.832  1.00  1.250          H  
ATOM  15615 2HA  GLY A 987       8.404   7.709  14.372  1.00  1.250          H  
ATOM  15616  N   GLU A 988      10.545   7.168  16.104  1.00  1.100          N  
ATOM  15617  CA  GLU A 988      11.295   7.276  17.357  1.00  0.920          C  
ATOM  15618  C   GLU A 988      11.724   5.932  17.931  1.00  0.810          C  
ATOM  15619  O   GLU A 988      12.915   5.642  18.032  1.00  1.140          O  
ATOM  15620  CB  GLU A 988      10.463   8.026  18.402  1.00  1.360          C  
ATOM  15621  CG  GLU A 988      10.203   9.501  18.101  1.00  1.360          C  
ATOM  15622  CD  GLU A 988       9.301  10.107  19.142  1.00  1.360          C  
ATOM  15623  OE1 GLU A 988       8.732   9.335  19.876  1.00  1.360          O  
ATOM  15624  OE2 GLU A 988       9.179  11.310  19.207  1.00  1.360          O  
ATOM  15625  H   GLU A 988      10.977   7.585  15.290  1.00  1.320          H  
ATOM  15626  HA  GLU A 988      12.199   7.854  17.162  1.00  1.100          H  
ATOM  15627 1HB  GLU A 988       9.503   7.547  18.539  1.00  1.630          H  
ATOM  15628 2HB  GLU A 988      10.978   7.979  19.362  1.00  1.630          H  
ATOM  15629 1HG  GLU A 988      11.148  10.043  18.080  1.00  1.630          H  
ATOM  15630 2HG  GLU A 988       9.736   9.588  17.122  1.00  1.630          H  
ATOM  15631  N   GLU A 989      10.733   5.126  18.287  1.00  0.870          N  
ATOM  15632  CA  GLU A 989      10.932   3.808  18.861  1.00  1.040          C  
ATOM  15633  C   GLU A 989      10.198   2.701  18.092  1.00  0.660          C  
ATOM  15634  O   GLU A 989      10.628   1.546  18.119  1.00  0.770          O  
ATOM  15635  CB  GLU A 989      10.460   3.805  20.327  1.00  1.390          C  
ATOM  15636  CG  GLU A 989      11.189   4.802  21.270  1.00  1.390          C  
ATOM  15637  CD  GLU A 989      12.615   4.432  21.586  1.00  1.390          C  
ATOM  15638  OE1 GLU A 989      12.864   3.270  21.796  1.00  1.390          O  
ATOM  15639  OE2 GLU A 989      13.447   5.305  21.621  1.00  1.390          O  
ATOM  15640  H   GLU A 989       9.796   5.472  18.114  1.00  1.040          H  
ATOM  15641  HA  GLU A 989      11.999   3.582  18.841  1.00  1.250          H  
ATOM  15642 1HB  GLU A 989       9.393   4.032  20.361  1.00  1.670          H  
ATOM  15643 2HB  GLU A 989      10.586   2.804  20.743  1.00  1.670          H  
ATOM  15644 1HG  GLU A 989      11.177   5.791  20.818  1.00  1.670          H  
ATOM  15645 2HG  GLU A 989      10.634   4.861  22.204  1.00  1.670          H  
ATOM  15646  N   GLY A 990       9.043   3.030  17.482  1.00  0.630          N  
ATOM  15647  CA  GLY A 990       8.189   1.987  16.900  1.00  0.900          C  
ATOM  15648  C   GLY A 990       8.351   1.695  15.405  1.00  0.570          C  
ATOM  15649  O   GLY A 990       8.503   2.596  14.555  1.00  0.600          O  
ATOM  15650  H   GLY A 990       8.752   4.004  17.427  1.00  0.760          H  
ATOM  15651 1HA  GLY A 990       8.356   1.061  17.450  1.00  1.080          H  
ATOM  15652 2HA  GLY A 990       7.148   2.250  17.092  1.00  1.080          H  
ATOM  15653  N   ARG A 991       8.264   0.388  15.093  1.00  0.520          N  
ATOM  15654  CA  ARG A 991       8.285  -0.145  13.742  1.00  0.300          C  
ATOM  15655  C   ARG A 991       7.227  -1.234  13.638  1.00  0.260          C  
ATOM  15656  O   ARG A 991       6.738  -1.574  12.557  1.00  0.260          O  
ATOM  15657  CB  ARG A 991       9.667  -0.707  13.391  1.00  0.510          C  
ATOM  15658  CG  ARG A 991      10.773   0.360  13.290  1.00  0.510          C  
ATOM  15659  CD  ARG A 991      12.113  -0.162  12.830  1.00  0.510          C  
ATOM  15660  NE  ARG A 991      12.825  -0.968  13.849  1.00  0.510          N  
ATOM  15661  CZ  ARG A 991      13.995  -1.637  13.633  1.00  0.510          C  
ATOM  15662  NH1 ARG A 991      14.576  -1.606  12.446  1.00  0.510          N  
ATOM  15663  NH2 ARG A 991      14.579  -2.321  14.611  1.00  0.510          N  
ATOM  15664  H   ARG A 991       8.160  -0.299  15.850  1.00  0.620          H  
ATOM  15665  HA  ARG A 991       8.037   0.654  13.042  1.00  0.360          H  
ATOM  15666 1HB  ARG A 991       9.964  -1.431  14.151  1.00  0.610          H  
ATOM  15667 2HB  ARG A 991       9.617  -1.234  12.438  1.00  0.610          H  
ATOM  15668 1HG  ARG A 991      10.452   1.139  12.600  1.00  0.610          H  
ATOM  15669 2HG  ARG A 991      10.922   0.802  14.276  1.00  0.610          H  
ATOM  15670 1HD  ARG A 991      11.955  -0.784  11.950  1.00  0.610          H  
ATOM  15671 2HD  ARG A 991      12.743   0.686  12.565  1.00  0.610          H  
ATOM  15672  HE  ARG A 991      12.428  -1.012  14.784  1.00  0.610          H  
ATOM  15673 1HH1 ARG A 991      14.164  -1.090  11.683  1.00  0.610          H  
ATOM  15674 2HH1 ARG A 991      15.459  -2.102  12.309  1.00  0.610          H  
ATOM  15675 1HH2 ARG A 991      14.179  -2.343  15.573  1.00  0.610          H  
ATOM  15676 2HH2 ARG A 991      15.458  -2.815  14.415  1.00  0.610          H  
ATOM  15677  N   GLN A 992       6.891  -1.797  14.790  1.00  0.300          N  
ATOM  15678  CA  GLN A 992       6.038  -2.990  14.861  1.00  0.320          C  
ATOM  15679  C   GLN A 992       4.600  -2.777  14.372  1.00  0.310          C  
ATOM  15680  O   GLN A 992       4.026  -3.631  13.676  1.00  0.300          O  
ATOM  15681  CB  GLN A 992       6.103  -3.542  16.271  1.00  0.440          C  
ATOM  15682  CG  GLN A 992       7.506  -4.111  16.621  1.00  0.440          C  
ATOM  15683  CD  GLN A 992       8.551  -3.029  17.036  1.00  0.440          C  
ATOM  15684  OE1 GLN A 992       8.266  -1.808  16.977  1.00  0.440          O  
ATOM  15685  NE2 GLN A 992       9.743  -3.496  17.439  1.00  0.440          N  
ATOM  15686  H   GLN A 992       7.301  -1.409  15.645  1.00  0.360          H  
ATOM  15687  HA  GLN A 992       6.468  -3.747  14.234  1.00  0.380          H  
ATOM  15688 1HB  GLN A 992       5.850  -2.760  16.975  1.00  0.530          H  
ATOM  15689 2HB  GLN A 992       5.381  -4.340  16.371  1.00  0.530          H  
ATOM  15690 1HG  GLN A 992       7.419  -4.830  17.422  1.00  0.530          H  
ATOM  15691 2HG  GLN A 992       7.891  -4.609  15.732  1.00  0.530          H  
ATOM  15692 1HE2 GLN A 992      10.521  -2.877  17.742  1.00  0.530          H  
ATOM  15693 2HE2 GLN A 992       9.910  -4.478  17.462  1.00  0.530          H  
ATOM  15694  N   ALA A 993       4.036  -1.609  14.643  1.00  0.340          N  
ATOM  15695  CA  ALA A 993       2.689  -1.346  14.198  1.00  0.340          C  
ATOM  15696  C   ALA A 993       2.665  -1.001  12.724  1.00  0.310          C  
ATOM  15697  O   ALA A 993       1.602  -0.946  12.124  1.00  0.480          O  
ATOM  15698  CB  ALA A 993       2.099  -0.234  14.980  1.00  0.480          C  
ATOM  15699  H   ALA A 993       4.510  -0.904  15.218  1.00  0.410          H  
ATOM  15700  HA  ALA A 993       2.091  -2.230  14.362  1.00  0.410          H  
ATOM  15701 1HB  ALA A 993       1.117  -0.036  14.662  1.00  0.570          H  
ATOM  15702 2HB  ALA A 993       2.096  -0.496  16.040  1.00  0.570          H  
ATOM  15703 3HB  ALA A 993       2.699   0.637  14.804  1.00  0.570          H  
ATOM  15704  N   VAL A 994       3.830  -0.745  12.131  1.00  0.270          N  
ATOM  15705  CA  VAL A 994       3.924  -0.374  10.734  1.00  0.230          C  
ATOM  15706  C   VAL A 994       3.970  -1.645   9.919  1.00  0.230          C  
ATOM  15707  O   VAL A 994       3.163  -1.838   9.014  1.00  0.300          O  
ATOM  15708  CB  VAL A 994       5.159   0.517  10.507  1.00  0.340          C  
ATOM  15709  CG1 VAL A 994       5.365   0.819   9.030  1.00  0.340          C  
ATOM  15710  CG2 VAL A 994       4.969   1.810  11.311  1.00  0.340          C  
ATOM  15711  H   VAL A 994       4.699  -0.870  12.647  1.00  0.320          H  
ATOM  15712  HA  VAL A 994       3.039   0.187  10.445  1.00  0.280          H  
ATOM  15713  HB  VAL A 994       6.043   0.001  10.852  1.00  0.410          H  
ATOM  15714 1HG1 VAL A 994       6.249   1.447   8.914  1.00  0.410          H  
ATOM  15715 2HG1 VAL A 994       5.509  -0.102   8.482  1.00  0.410          H  
ATOM  15716 3HG1 VAL A 994       4.513   1.329   8.642  1.00  0.410          H  
ATOM  15717 1HG2 VAL A 994       5.842   2.422  11.174  1.00  0.410          H  
ATOM  15718 2HG2 VAL A 994       4.086   2.343  10.961  1.00  0.410          H  
ATOM  15719 3HG2 VAL A 994       4.851   1.582  12.370  1.00  0.410          H  
ATOM  15720  N   MET A 995       4.864  -2.552  10.282  1.00  0.230          N  
ATOM  15721  CA  MET A 995       5.009  -3.797   9.539  1.00  0.260          C  
ATOM  15722  C   MET A 995       3.753  -4.675   9.524  1.00  0.230          C  
ATOM  15723  O   MET A 995       3.496  -5.366   8.540  1.00  0.280          O  
ATOM  15724  CB  MET A 995       6.211  -4.550  10.101  1.00  0.350          C  
ATOM  15725  CG  MET A 995       6.032  -4.964  11.556  1.00  0.350          C  
ATOM  15726  SD  MET A 995       7.383  -5.891  12.253  1.00  0.350          S  
ATOM  15727  CE  MET A 995       8.624  -4.648  12.443  1.00  0.350          C  
ATOM  15728  H   MET A 995       5.496  -2.328  11.056  1.00  0.280          H  
ATOM  15729  HA  MET A 995       5.211  -3.549   8.507  1.00  0.310          H  
ATOM  15730 1HB  MET A 995       6.394  -5.450   9.506  1.00  0.420          H  
ATOM  15731 2HB  MET A 995       7.089  -3.923  10.025  1.00  0.420          H  
ATOM  15732 1HG  MET A 995       5.945  -4.060  12.103  1.00  0.420          H  
ATOM  15733 2HG  MET A 995       5.126  -5.519  11.714  1.00  0.420          H  
ATOM  15734 1HE  MET A 995       9.510  -5.096  12.871  1.00  0.420          H  
ATOM  15735 2HE  MET A 995       8.850  -4.229  11.471  1.00  0.420          H  
ATOM  15736 3HE  MET A 995       8.287  -3.867  13.086  1.00  0.420          H  
ATOM  15737  N   CYS A 996       2.920  -4.592  10.555  1.00  0.230          N  
ATOM  15738  CA  CYS A 996       1.709  -5.403  10.596  1.00  0.220          C  
ATOM  15739  C   CYS A 996       0.485  -4.741   9.964  1.00  0.240          C  
ATOM  15740  O   CYS A 996      -0.608  -5.316   9.968  1.00  0.300          O  
ATOM  15741  CB  CYS A 996       1.324  -5.651  12.017  1.00  0.310          C  
ATOM  15742  SG  CYS A 996       0.766  -4.161  12.794  1.00  0.310          S  
ATOM  15743  H   CYS A 996       3.178  -4.029  11.373  1.00  0.280          H  
ATOM  15744  HA  CYS A 996       1.912  -6.347  10.090  1.00  0.260          H  
ATOM  15745 1HB  CYS A 996       0.526  -6.366  12.050  1.00  0.370          H  
ATOM  15746 2HB  CYS A 996       2.171  -6.047  12.579  1.00  0.370          H  
ATOM  15747  HG  CYS A 996       1.995  -3.786  13.219  1.00  0.370          H  
ATOM  15748  N   SER A 997       0.634  -3.492   9.555  1.00  0.230          N  
ATOM  15749  CA  SER A 997      -0.465  -2.675   9.068  1.00  0.240          C  
ATOM  15750  C   SER A 997      -0.836  -2.877   7.617  1.00  0.220          C  
ATOM  15751  O   SER A 997      -0.141  -3.564   6.849  1.00  0.240          O  
ATOM  15752  CB  SER A 997      -0.143  -1.226   9.244  1.00  0.330          C  
ATOM  15753  OG  SER A 997       0.844  -0.820   8.346  1.00  0.330          O  
ATOM  15754  H   SER A 997       1.568  -3.081   9.544  1.00  0.280          H  
ATOM  15755  HA  SER A 997      -1.344  -2.907   9.668  1.00  0.290          H  
ATOM  15756 1HB  SER A 997      -1.031  -0.645   9.090  1.00  0.400          H  
ATOM  15757 2HB  SER A 997       0.178  -1.050  10.246  1.00  0.400          H  
ATOM  15758  HG  SER A 997       1.683  -1.162   8.688  1.00  0.400          H  
ATOM  15759  N   ASP A 998      -1.966  -2.245   7.254  1.00  0.210          N  
ATOM  15760  CA  ASP A 998      -2.474  -2.149   5.898  1.00  0.220          C  
ATOM  15761  C   ASP A 998      -2.043  -0.795   5.301  1.00  0.220          C  
ATOM  15762  O   ASP A 998      -1.839  -0.673   4.086  1.00  0.230          O  
ATOM  15763  CB  ASP A 998      -3.967  -2.286   5.910  1.00  0.300          C  
ATOM  15764  CG  ASP A 998      -4.438  -3.645   6.400  1.00  0.300          C  
ATOM  15765  OD1 ASP A 998      -4.090  -4.657   5.793  1.00  0.300          O  
ATOM  15766  OD2 ASP A 998      -5.153  -3.666   7.400  1.00  0.300          O  
ATOM  15767  H   ASP A 998      -2.488  -1.744   7.969  1.00  0.250          H  
ATOM  15768  HA  ASP A 998      -2.037  -2.945   5.301  1.00  0.260          H  
ATOM  15769 1HB  ASP A 998      -4.377  -1.512   6.561  1.00  0.360          H  
ATOM  15770 2HB  ASP A 998      -4.331  -2.112   4.912  1.00  0.360          H  
ATOM  15771  N   TYR A 999      -1.971   0.227   6.166  1.00  0.220          N  
ATOM  15772  CA  TYR A 999      -1.470   1.583   5.870  1.00  0.220          C  
ATOM  15773  C   TYR A 999      -0.620   2.064   7.023  1.00  0.220          C  
ATOM  15774  O   TYR A 999      -0.870   1.685   8.163  1.00  0.230          O  
ATOM  15775  CB  TYR A 999      -2.565   2.645   5.617  1.00  0.310          C  
ATOM  15776  CG  TYR A 999      -3.342   2.513   4.364  1.00  0.310          C  
ATOM  15777  CD1 TYR A 999      -4.486   1.742   4.286  1.00  0.310          C  
ATOM  15778  CD2 TYR A 999      -2.889   3.207   3.253  1.00  0.310          C  
ATOM  15779  CE1 TYR A 999      -5.150   1.665   3.079  1.00  0.310          C  
ATOM  15780  CE2 TYR A 999      -3.546   3.116   2.070  1.00  0.310          C  
ATOM  15781  CZ  TYR A 999      -4.663   2.355   1.973  1.00  0.310          C  
ATOM  15782  OH  TYR A 999      -5.304   2.263   0.778  1.00  0.310          O  
ATOM  15783  H   TYR A 999      -2.271   0.039   7.126  1.00  0.260          H  
ATOM  15784  HA  TYR A 999      -0.818   1.536   5.001  1.00  0.260          H  
ATOM  15785 1HB  TYR A 999      -3.263   2.625   6.425  1.00  0.370          H  
ATOM  15786 2HB  TYR A 999      -2.103   3.636   5.626  1.00  0.370          H  
ATOM  15787  HD1 TYR A 999      -4.854   1.204   5.158  1.00  0.370          H  
ATOM  15788  HD2 TYR A 999      -1.987   3.823   3.324  1.00  0.370          H  
ATOM  15789  HE1 TYR A 999      -6.038   1.071   2.990  1.00  0.370          H  
ATOM  15790  HE2 TYR A 999      -3.177   3.651   1.199  1.00  0.370          H  
ATOM  15791  HH  TYR A 999      -4.731   2.579   0.074  1.00  0.370          H  
ATOM  15792  N   ALA A1000       0.316   2.953   6.769  1.00  0.240          N  
ATOM  15793  CA  ALA A1000       1.011   3.567   7.885  1.00  0.270          C  
ATOM  15794  C   ALA A1000       1.231   5.045   7.625  1.00  0.330          C  
ATOM  15795  O   ALA A1000       1.396   5.495   6.486  1.00  0.530          O  
ATOM  15796  CB  ALA A1000       2.310   2.844   8.150  1.00  0.370          C  
ATOM  15797  H   ALA A1000       0.584   3.152   5.804  1.00  0.290          H  
ATOM  15798  HA  ALA A1000       0.382   3.491   8.768  1.00  0.320          H  
ATOM  15799 1HB  ALA A1000       2.811   3.297   9.005  1.00  0.440          H  
ATOM  15800 2HB  ALA A1000       2.092   1.794   8.366  1.00  0.440          H  
ATOM  15801 3HB  ALA A1000       2.933   2.906   7.284  1.00  0.440          H  
ATOM  15802  N   ILE A1001       1.190   5.804   8.705  1.00  0.270          N  
ATOM  15803  CA  ILE A1001       1.360   7.246   8.715  1.00  0.300          C  
ATOM  15804  C   ILE A1001       2.416   7.643   9.749  1.00  0.310          C  
ATOM  15805  O   ILE A1001       2.737   6.865  10.642  1.00  0.400          O  
ATOM  15806  CB  ILE A1001      -0.033   7.911   8.940  1.00  0.410          C  
ATOM  15807  CG1 ILE A1001      -0.654   7.470  10.319  1.00  0.410          C  
ATOM  15808  CG2 ILE A1001      -0.980   7.617   7.777  1.00  0.410          C  
ATOM  15809  CD1 ILE A1001      -2.015   8.148  10.673  1.00  0.410          C  
ATOM  15810  H   ILE A1001       1.071   5.319   9.599  1.00  0.320          H  
ATOM  15811  HA  ILE A1001       1.720   7.562   7.738  1.00  0.360          H  
ATOM  15812  HB  ILE A1001       0.115   8.975   8.988  1.00  0.490          H  
ATOM  15813 1HG1 ILE A1001      -0.784   6.389  10.329  1.00  0.490          H  
ATOM  15814 2HG1 ILE A1001       0.053   7.736  11.106  1.00  0.490          H  
ATOM  15815 1HG2 ILE A1001      -1.925   8.129   7.914  1.00  0.490          H  
ATOM  15816 2HG2 ILE A1001      -0.524   7.973   6.874  1.00  0.490          H  
ATOM  15817 3HG2 ILE A1001      -1.160   6.544   7.704  1.00  0.490          H  
ATOM  15818 1HD1 ILE A1001      -2.342   7.825  11.631  1.00  0.490          H  
ATOM  15819 2HD1 ILE A1001      -1.919   9.202  10.705  1.00  0.490          H  
ATOM  15820 3HD1 ILE A1001      -2.772   7.889   9.944  1.00  0.490          H  
ATOM  15821  N   GLY A1002       2.962   8.846   9.639  1.00  0.350          N  
ATOM  15822  CA  GLY A1002       3.961   9.269  10.619  1.00  0.440          C  
ATOM  15823  C   GLY A1002       3.435   9.784  11.967  1.00  0.560          C  
ATOM  15824  O   GLY A1002       4.208   9.861  12.916  1.00  1.360          O  
ATOM  15825  H   GLY A1002       2.717   9.434   8.848  1.00  0.420          H  
ATOM  15826 1HA  GLY A1002       4.633   8.430  10.809  1.00  0.530          H  
ATOM  15827 2HA  GLY A1002       4.582  10.023  10.166  1.00  0.530          H  
ATOM  15828  N   GLN A1003       2.164  10.205  12.040  1.00  0.520          N  
ATOM  15829  CA  GLN A1003       1.530  10.721  13.272  1.00  0.420          C  
ATOM  15830  C   GLN A1003       0.023  10.442  13.225  1.00  0.350          C  
ATOM  15831  O   GLN A1003      -0.566  10.450  12.149  1.00  0.380          O  
ATOM  15832  CB  GLN A1003       1.776  12.238  13.484  1.00  0.630          C  
ATOM  15833  CG  GLN A1003       3.233  12.628  13.677  1.00  0.630          C  
ATOM  15834  CD  GLN A1003       3.513  14.087  14.072  1.00  0.630          C  
ATOM  15835  OE1 GLN A1003       3.070  15.092  13.491  1.00  0.630          O  
ATOM  15836  NE2 GLN A1003       4.307  14.205  15.132  1.00  0.630          N  
ATOM  15837  H   GLN A1003       1.601  10.174  11.204  1.00  0.620          H  
ATOM  15838  HA  GLN A1003       1.942  10.187  14.130  1.00  0.500          H  
ATOM  15839 1HB  GLN A1003       1.420  12.784  12.632  1.00  0.750          H  
ATOM  15840 2HB  GLN A1003       1.218  12.581  14.356  1.00  0.750          H  
ATOM  15841 1HG  GLN A1003       3.676  11.973  14.427  1.00  0.750          H  
ATOM  15842 2HG  GLN A1003       3.714  12.481  12.725  1.00  0.750          H  
ATOM  15843 1HE2 GLN A1003       4.560  15.111  15.473  1.00  0.750          H  
ATOM  15844 2HE2 GLN A1003       4.658  13.384  15.588  1.00  0.750          H  
ATOM  15845  N   PHE A1004      -0.634  10.310  14.380  1.00  0.310          N  
ATOM  15846  CA  PHE A1004      -2.102  10.089  14.417  1.00  0.280          C  
ATOM  15847  C   PHE A1004      -2.911  11.049  13.588  1.00  0.290          C  
ATOM  15848  O   PHE A1004      -3.889  10.680  12.934  1.00  0.340          O  
ATOM  15849  CB  PHE A1004      -2.647  10.198  15.808  1.00  0.400          C  
ATOM  15850  CG  PHE A1004      -4.200  10.080  15.939  1.00  0.400          C  
ATOM  15851  CD1 PHE A1004      -4.857   8.866  15.832  1.00  0.400          C  
ATOM  15852  CD2 PHE A1004      -4.974  11.192  16.214  1.00  0.400          C  
ATOM  15853  CE1 PHE A1004      -6.219   8.776  16.009  1.00  0.400          C  
ATOM  15854  CE2 PHE A1004      -6.318  11.104  16.385  1.00  0.400          C  
ATOM  15855  CZ  PHE A1004      -6.949   9.899  16.287  1.00  0.400          C  
ATOM  15856  H   PHE A1004      -0.101  10.367  15.265  1.00  0.370          H  
ATOM  15857  HA  PHE A1004      -2.294   9.082  14.044  1.00  0.340          H  
ATOM  15858 1HB  PHE A1004      -2.193   9.441  16.375  1.00  0.480          H  
ATOM  15859 2HB  PHE A1004      -2.336  11.143  16.251  1.00  0.480          H  
ATOM  15860  HD1 PHE A1004      -4.286   7.970  15.613  1.00  0.480          H  
ATOM  15861  HD2 PHE A1004      -4.512  12.141  16.294  1.00  0.480          H  
ATOM  15862  HE1 PHE A1004      -6.712   7.804  15.925  1.00  0.480          H  
ATOM  15863  HE2 PHE A1004      -6.883  11.994  16.598  1.00  0.480          H  
ATOM  15864  HZ  PHE A1004      -8.028   9.836  16.425  1.00  0.480          H  
ATOM  15865  N   ARG A1005      -2.528  12.310  13.649  1.00  0.300          N  
ATOM  15866  CA  ARG A1005      -3.234  13.397  13.015  1.00  0.360          C  
ATOM  15867  C   ARG A1005      -3.497  13.196  11.528  1.00  0.360          C  
ATOM  15868  O   ARG A1005      -4.410  13.816  10.972  1.00  0.520          O  
ATOM  15869  CB  ARG A1005      -2.425  14.663  13.157  1.00  0.480          C  
ATOM  15870  CG  ARG A1005      -1.129  14.699  12.311  1.00  0.480          C  
ATOM  15871  CD  ARG A1005      -0.308  15.815  12.738  1.00  0.480          C  
ATOM  15872  NE  ARG A1005       0.905  16.033  11.979  1.00  0.480          N  
ATOM  15873  CZ  ARG A1005       0.983  16.719  10.830  1.00  0.480          C  
ATOM  15874  NH1 ARG A1005      -0.100  17.168  10.246  1.00  0.480          N  
ATOM  15875  NH2 ARG A1005       2.148  16.956  10.265  1.00  0.480          N  
ATOM  15876  H   ARG A1005      -1.712  12.536  14.204  1.00  0.360          H  
ATOM  15877  HA  ARG A1005      -4.175  13.519  13.532  1.00  0.430          H  
ATOM  15878 1HB  ARG A1005      -3.030  15.517  12.882  1.00  0.580          H  
ATOM  15879 2HB  ARG A1005      -2.139  14.796  14.206  1.00  0.580          H  
ATOM  15880 1HG  ARG A1005      -0.583  13.779  12.440  1.00  0.580          H  
ATOM  15881 2HG  ARG A1005      -1.367  14.829  11.257  1.00  0.580          H  
ATOM  15882 1HD  ARG A1005      -0.887  16.736  12.770  1.00  0.580          H  
ATOM  15883 2HD  ARG A1005       0.018  15.560  13.739  1.00  0.580          H  
ATOM  15884  HE  ARG A1005       1.781  15.696  12.402  1.00  0.580          H  
ATOM  15885 1HH1 ARG A1005      -1.007  16.991  10.653  1.00  0.580          H  
ATOM  15886 2HH1 ARG A1005      -0.001  17.659   9.370  1.00  0.580          H  
ATOM  15887 1HH2 ARG A1005       3.005  16.620  10.690  1.00  0.580          H  
ATOM  15888 2HH2 ARG A1005       2.177  17.495   9.410  1.00  0.580          H  
ATOM  15889  N   TYR A1006      -2.727  12.333  10.861  1.00  0.280          N  
ATOM  15890  CA  TYR A1006      -2.923  12.184   9.438  1.00  0.300          C  
ATOM  15891  C   TYR A1006      -4.126  11.313   9.120  1.00  0.250          C  
ATOM  15892  O   TYR A1006      -4.495  11.217   7.945  1.00  0.280          O  
ATOM  15893  CB  TYR A1006      -1.693  11.610   8.763  1.00  0.410          C  
ATOM  15894  CG  TYR A1006      -0.478  12.443   8.900  1.00  0.410          C  
ATOM  15895  CD1 TYR A1006       0.541  11.957   9.636  1.00  0.410          C  
ATOM  15896  CD2 TYR A1006      -0.372  13.677   8.311  1.00  0.410          C  
ATOM  15897  CE1 TYR A1006       1.678  12.670   9.795  1.00  0.410          C  
ATOM  15898  CE2 TYR A1006       0.780  14.382   8.450  1.00  0.410          C  
ATOM  15899  CZ  TYR A1006       1.796  13.865   9.210  1.00  0.410          C  
ATOM  15900  OH  TYR A1006       2.949  14.535   9.384  1.00  0.410          O  
ATOM  15901  H   TYR A1006      -2.005  11.793  11.349  1.00  0.340          H  
ATOM  15902  HA  TYR A1006      -3.111  13.170   9.015  1.00  0.360          H  
ATOM  15903 1HB  TYR A1006      -1.480  10.650   9.156  1.00  0.490          H  
ATOM  15904 2HB  TYR A1006      -1.889  11.485   7.709  1.00  0.490          H  
ATOM  15905  HD1 TYR A1006       0.441  10.995  10.088  1.00  0.490          H  
ATOM  15906  HD2 TYR A1006      -1.192  14.086   7.720  1.00  0.490          H  
ATOM  15907  HE1 TYR A1006       2.500  12.284  10.381  1.00  0.490          H  
ATOM  15908  HE2 TYR A1006       0.887  15.352   7.970  1.00  0.490          H  
ATOM  15909  HH  TYR A1006       3.125  15.107   8.614  1.00  0.490          H  
ATOM  15910  N   LEU A1007      -4.751  10.684  10.132  1.00  0.280          N  
ATOM  15911  CA  LEU A1007      -5.944   9.902   9.855  1.00  0.240          C  
ATOM  15912  C   LEU A1007      -7.083  10.757   9.404  1.00  0.220          C  
ATOM  15913  O   LEU A1007      -7.912  10.301   8.629  1.00  0.210          O  
ATOM  15914  CB  LEU A1007      -6.510   9.101  11.031  1.00  0.350          C  
ATOM  15915  CG  LEU A1007      -5.779   7.905  11.538  1.00  0.350          C  
ATOM  15916  CD1 LEU A1007      -6.557   7.385  12.710  1.00  0.350          C  
ATOM  15917  CD2 LEU A1007      -5.679   6.838  10.463  1.00  0.350          C  
ATOM  15918  H   LEU A1007      -4.402  10.775  11.092  1.00  0.340          H  
ATOM  15919  HA  LEU A1007      -5.715   9.222   9.049  1.00  0.290          H  
ATOM  15920 1HB  LEU A1007      -6.587   9.788  11.875  1.00  0.420          H  
ATOM  15921 2HB  LEU A1007      -7.520   8.786  10.771  1.00  0.420          H  
ATOM  15922  HG  LEU A1007      -4.787   8.194  11.882  1.00  0.420          H  
ATOM  15923 1HD1 LEU A1007      -6.066   6.523  13.121  1.00  0.420          H  
ATOM  15924 2HD1 LEU A1007      -6.625   8.158  13.445  1.00  0.420          H  
ATOM  15925 3HD1 LEU A1007      -7.553   7.107  12.386  1.00  0.420          H  
ATOM  15926 1HD2 LEU A1007      -5.180   5.980  10.872  1.00  0.420          H  
ATOM  15927 2HD2 LEU A1007      -6.677   6.551  10.139  1.00  0.420          H  
ATOM  15928 3HD2 LEU A1007      -5.116   7.196   9.612  1.00  0.420          H  
ATOM  15929  N   ALA A1008      -7.194  12.001   9.868  1.00  0.290          N  
ATOM  15930  CA  ALA A1008      -8.375  12.714   9.427  1.00  0.330          C  
ATOM  15931  C   ALA A1008      -8.347  12.792   7.918  1.00  0.340          C  
ATOM  15932  O   ALA A1008      -9.344  12.530   7.266  1.00  0.370          O  
ATOM  15933  CB  ALA A1008      -8.464  14.088  10.038  1.00  0.450          C  
ATOM  15934  H   ALA A1008      -6.486  12.426  10.474  1.00  0.350          H  
ATOM  15935  HA  ALA A1008      -9.256  12.151   9.723  1.00  0.400          H  
ATOM  15936 1HB  ALA A1008      -9.364  14.562   9.685  1.00  0.540          H  
ATOM  15937 2HB  ALA A1008      -8.506  13.988  11.107  1.00  0.540          H  
ATOM  15938 3HB  ALA A1008      -7.599  14.687   9.758  1.00  0.540          H  
ATOM  15939  N   ARG A1009      -7.178  13.031   7.343  1.00  0.380          N  
ATOM  15940  CA  ARG A1009      -7.080  13.099   5.903  1.00  0.440          C  
ATOM  15941  C   ARG A1009      -7.072  11.711   5.253  1.00  0.350          C  
ATOM  15942  O   ARG A1009      -7.793  11.467   4.276  1.00  0.340          O  
ATOM  15943  CB  ARG A1009      -5.860  13.879   5.523  1.00  0.590          C  
ATOM  15944  CG  ARG A1009      -5.742  14.127   4.082  1.00  0.590          C  
ATOM  15945  CD  ARG A1009      -4.638  14.994   3.795  1.00  0.590          C  
ATOM  15946  NE  ARG A1009      -4.540  15.241   2.400  1.00  0.590          N  
ATOM  15947  CZ  ARG A1009      -5.210  16.168   1.716  1.00  0.590          C  
ATOM  15948  NH1 ARG A1009      -6.073  16.987   2.293  1.00  0.590          N  
ATOM  15949  NH2 ARG A1009      -4.941  16.241   0.440  1.00  0.590          N  
ATOM  15950  H   ARG A1009      -6.374  13.226   7.923  1.00  0.460          H  
ATOM  15951  HA  ARG A1009      -7.938  13.631   5.517  1.00  0.530          H  
ATOM  15952 1HB  ARG A1009      -5.880  14.841   6.027  1.00  0.710          H  
ATOM  15953 2HB  ARG A1009      -4.977  13.357   5.870  1.00  0.710          H  
ATOM  15954 1HG  ARG A1009      -5.573  13.196   3.561  1.00  0.710          H  
ATOM  15955 2HG  ARG A1009      -6.652  14.578   3.717  1.00  0.710          H  
ATOM  15956 1HD  ARG A1009      -4.747  15.942   4.316  1.00  0.710          H  
ATOM  15957 2HD  ARG A1009      -3.711  14.514   4.113  1.00  0.710          H  
ATOM  15958  HE  ARG A1009      -3.872  14.679   1.845  1.00  0.710          H  
ATOM  15959 1HH1 ARG A1009      -6.252  16.925   3.281  1.00  0.710          H  
ATOM  15960 2HH1 ARG A1009      -6.534  17.702   1.735  1.00  0.710          H  
ATOM  15961 1HH2 ARG A1009      -4.237  15.569   0.094  1.00  0.710          H  
ATOM  15962 2HH2 ARG A1009      -5.389  16.948  -0.168  1.00  0.710          H  
ATOM  15963  N   LEU A1010      -6.324  10.758   5.808  1.00  0.330          N  
ATOM  15964  CA  LEU A1010      -6.275   9.447   5.180  1.00  0.290          C  
ATOM  15965  C   LEU A1010      -7.668   8.814   5.133  1.00  0.280          C  
ATOM  15966  O   LEU A1010      -8.042   8.230   4.114  1.00  0.280          O  
ATOM  15967  CB  LEU A1010      -5.297   8.509   5.908  1.00  0.420          C  
ATOM  15968  CG  LEU A1010      -5.126   7.062   5.325  1.00  0.420          C  
ATOM  15969  CD1 LEU A1010      -4.591   7.103   3.890  1.00  0.420          C  
ATOM  15970  CD2 LEU A1010      -4.174   6.292   6.207  1.00  0.420          C  
ATOM  15971  H   LEU A1010      -5.747  10.950   6.630  1.00  0.400          H  
ATOM  15972  HA  LEU A1010      -5.919   9.587   4.166  1.00  0.350          H  
ATOM  15973 1HB  LEU A1010      -4.317   8.982   5.934  1.00  0.510          H  
ATOM  15974 2HB  LEU A1010      -5.641   8.399   6.927  1.00  0.510          H  
ATOM  15975  HG  LEU A1010      -6.090   6.565   5.315  1.00  0.510          H  
ATOM  15976 1HD1 LEU A1010      -4.481   6.085   3.523  1.00  0.510          H  
ATOM  15977 2HD1 LEU A1010      -5.273   7.636   3.240  1.00  0.510          H  
ATOM  15978 3HD1 LEU A1010      -3.625   7.596   3.884  1.00  0.510          H  
ATOM  15979 1HD2 LEU A1010      -4.067   5.278   5.829  1.00  0.510          H  
ATOM  15980 2HD2 LEU A1010      -3.208   6.780   6.210  1.00  0.510          H  
ATOM  15981 3HD2 LEU A1010      -4.568   6.270   7.209  1.00  0.510          H  
ATOM  15982  N   VAL A1011      -8.437   8.947   6.214  1.00  0.300          N  
ATOM  15983  CA  VAL A1011      -9.766   8.373   6.304  1.00  0.320          C  
ATOM  15984  C   VAL A1011     -10.824   9.255   5.607  1.00  0.320          C  
ATOM  15985  O   VAL A1011     -11.571   8.757   4.759  1.00  0.320          O  
ATOM  15986  CB  VAL A1011     -10.116   8.146   7.809  1.00  0.440          C  
ATOM  15987  CG1 VAL A1011     -11.547   7.659   7.997  1.00  0.440          C  
ATOM  15988  CG2 VAL A1011      -9.125   7.122   8.403  1.00  0.440          C  
ATOM  15989  H   VAL A1011      -8.083   9.456   7.024  1.00  0.360          H  
ATOM  15990  HA  VAL A1011      -9.754   7.400   5.811  1.00  0.380          H  
ATOM  15991  HB  VAL A1011     -10.032   9.093   8.336  1.00  0.530          H  
ATOM  15992 1HG1 VAL A1011     -11.748   7.523   9.056  1.00  0.530          H  
ATOM  15993 2HG1 VAL A1011     -12.237   8.388   7.599  1.00  0.530          H  
ATOM  15994 3HG1 VAL A1011     -11.673   6.715   7.486  1.00  0.530          H  
ATOM  15995 1HG2 VAL A1011      -9.343   6.973   9.462  1.00  0.530          H  
ATOM  15996 2HG2 VAL A1011      -9.223   6.177   7.871  1.00  0.530          H  
ATOM  15997 3HG2 VAL A1011      -8.108   7.501   8.292  1.00  0.530          H  
ATOM  15998  N   LEU A1012     -10.893  10.555   5.932  1.00  0.340          N  
ATOM  15999  CA  LEU A1012     -12.002  11.362   5.441  1.00  0.350          C  
ATOM  16000  C   LEU A1012     -11.817  11.865   4.001  1.00  0.340          C  
ATOM  16001  O   LEU A1012     -12.800  12.227   3.350  1.00  0.360          O  
ATOM  16002  CB  LEU A1012     -12.191  12.558   6.379  1.00  0.490          C  
ATOM  16003  CG  LEU A1012     -12.444  12.223   7.923  1.00  0.490          C  
ATOM  16004  CD1 LEU A1012     -12.517  13.512   8.716  1.00  0.490          C  
ATOM  16005  CD2 LEU A1012     -13.670  11.431   8.109  1.00  0.490          C  
ATOM  16006  H   LEU A1012     -10.236  10.995   6.579  1.00  0.410          H  
ATOM  16007  HA  LEU A1012     -12.893  10.753   5.453  1.00  0.420          H  
ATOM  16008 1HB  LEU A1012     -11.336  13.165   6.296  1.00  0.580          H  
ATOM  16009 2HB  LEU A1012     -13.043  13.139   6.022  1.00  0.580          H  
ATOM  16010  HG  LEU A1012     -11.599  11.651   8.302  1.00  0.580          H  
ATOM  16011 1HD1 LEU A1012     -12.661  13.280   9.768  1.00  0.580          H  
ATOM  16012 2HD1 LEU A1012     -11.587  14.058   8.586  1.00  0.580          H  
ATOM  16013 3HD1 LEU A1012     -13.348  14.115   8.360  1.00  0.580          H  
ATOM  16014 1HD2 LEU A1012     -13.801  11.219   9.160  1.00  0.580          H  
ATOM  16015 2HD2 LEU A1012     -14.507  12.001   7.742  1.00  0.580          H  
ATOM  16016 3HD2 LEU A1012     -13.590  10.506   7.577  1.00  0.580          H  
ATOM  16017  N   VAL A1013     -10.583  11.896   3.478  1.00  0.330          N  
ATOM  16018  CA  VAL A1013     -10.385  12.342   2.105  1.00  0.330          C  
ATOM  16019  C   VAL A1013     -10.044  11.156   1.232  1.00  0.300          C  
ATOM  16020  O   VAL A1013     -10.786  10.828   0.310  1.00  0.300          O  
ATOM  16021  CB  VAL A1013      -9.225  13.364   1.980  1.00  0.460          C  
ATOM  16022  CG1 VAL A1013      -9.019  13.763   0.491  1.00  0.460          C  
ATOM  16023  CG2 VAL A1013      -9.512  14.573   2.845  1.00  0.460          C  
ATOM  16024  H   VAL A1013      -9.758  11.624   4.015  1.00  0.400          H  
ATOM  16025  HA  VAL A1013     -11.303  12.796   1.735  1.00  0.400          H  
ATOM  16026  HB  VAL A1013      -8.305  12.902   2.313  1.00  0.550          H  
ATOM  16027 1HG1 VAL A1013      -8.193  14.459   0.421  1.00  0.550          H  
ATOM  16028 2HG1 VAL A1013      -8.791  12.887  -0.121  1.00  0.550          H  
ATOM  16029 3HG1 VAL A1013      -9.926  14.228   0.117  1.00  0.550          H  
ATOM  16030 1HG2 VAL A1013      -8.698  15.287   2.773  1.00  0.550          H  
ATOM  16031 2HG2 VAL A1013     -10.408  15.043   2.534  1.00  0.550          H  
ATOM  16032 3HG2 VAL A1013      -9.623  14.249   3.874  1.00  0.550          H  
ATOM  16033  N   HIS A1014      -8.946  10.479   1.545  1.00  0.280          N  
ATOM  16034  CA  HIS A1014      -8.496   9.411   0.668  1.00  0.260          C  
ATOM  16035  C   HIS A1014      -9.401   8.202   0.752  1.00  0.250          C  
ATOM  16036  O   HIS A1014      -9.845   7.685  -0.279  1.00  0.250          O  
ATOM  16037  CB  HIS A1014      -7.068   9.044   1.016  1.00  0.370          C  
ATOM  16038  CG  HIS A1014      -6.081  10.047   0.565  1.00  0.370          C  
ATOM  16039  ND1 HIS A1014      -5.641  10.097  -0.727  1.00  0.370          N  
ATOM  16040  CD2 HIS A1014      -5.458  11.052   1.215  1.00  0.370          C  
ATOM  16041  CE1 HIS A1014      -4.773  11.087  -0.856  1.00  0.370          C  
ATOM  16042  NE2 HIS A1014      -4.646  11.680   0.295  1.00  0.370          N  
ATOM  16043  H   HIS A1014      -8.410  10.747   2.375  1.00  0.340          H  
ATOM  16044  HA  HIS A1014      -8.509   9.764  -0.362  1.00  0.310          H  
ATOM  16045 1HB  HIS A1014      -6.971   8.942   2.076  1.00  0.450          H  
ATOM  16046 2HB  HIS A1014      -6.835   8.091   0.576  1.00  0.450          H  
ATOM  16047  HD2 HIS A1014      -5.579  11.309   2.264  1.00  0.450          H  
ATOM  16048  HE1 HIS A1014      -4.239  11.374  -1.763  1.00  0.450          H  
ATOM  16049  HE2 HIS A1014      -4.015  12.491   0.429  1.00  0.450          H  
ATOM  16050  N   GLY A1015      -9.744   7.796   1.965  1.00  0.250          N  
ATOM  16051  CA  GLY A1015     -10.639   6.679   2.188  1.00  0.260          C  
ATOM  16052  C   GLY A1015     -11.976   6.940   1.544  1.00  0.260          C  
ATOM  16053  O   GLY A1015     -12.465   6.138   0.739  1.00  0.250          O  
ATOM  16054  H   GLY A1015      -9.307   8.233   2.774  1.00  0.300          H  
ATOM  16055 1HA  GLY A1015     -10.205   5.771   1.777  1.00  0.310          H  
ATOM  16056 2HA  GLY A1015     -10.778   6.556   3.258  1.00  0.310          H  
ATOM  16057  N   ARG A1016     -12.583   8.063   1.911  1.00  0.290          N  
ATOM  16058  CA  ARG A1016     -13.866   8.442   1.354  1.00  0.300          C  
ATOM  16059  C   ARG A1016     -13.867   8.443  -0.175  1.00  0.290          C  
ATOM  16060  O   ARG A1016     -14.792   7.903  -0.800  1.00  0.310          O  
ATOM  16061  CB  ARG A1016     -14.268   9.828   1.803  1.00  0.420          C  
ATOM  16062  CG  ARG A1016     -15.607  10.252   1.264  1.00  0.420          C  
ATOM  16063  CD  ARG A1016     -15.982  11.615   1.622  1.00  0.420          C  
ATOM  16064  NE  ARG A1016     -17.250  11.927   1.005  1.00  0.420          N  
ATOM  16065  CZ  ARG A1016     -17.398  12.361  -0.277  1.00  0.420          C  
ATOM  16066  NH1 ARG A1016     -16.393  12.560  -1.082  1.00  0.420          N  
ATOM  16067  NH2 ARG A1016     -18.554  12.586  -0.770  1.00  0.420          N  
ATOM  16068  H   ARG A1016     -12.138   8.629   2.640  1.00  0.350          H  
ATOM  16069  HA  ARG A1016     -14.614   7.731   1.703  1.00  0.360          H  
ATOM  16070 1HB  ARG A1016     -14.299   9.873   2.881  1.00  0.500          H  
ATOM  16071 2HB  ARG A1016     -13.521  10.551   1.467  1.00  0.500          H  
ATOM  16072 1HG  ARG A1016     -15.614  10.189   0.183  1.00  0.500          H  
ATOM  16073 2HG  ARG A1016     -16.374   9.584   1.663  1.00  0.500          H  
ATOM  16074 1HD  ARG A1016     -16.091  11.706   2.701  1.00  0.500          H  
ATOM  16075 2HD  ARG A1016     -15.229  12.323   1.278  1.00  0.500          H  
ATOM  16076  HE  ARG A1016     -18.111  11.786   1.572  1.00  0.500          H  
ATOM  16077 1HH1 ARG A1016     -15.445  12.409  -0.787  1.00  0.500          H  
ATOM  16078 2HH1 ARG A1016     -16.610  12.880  -2.053  1.00  0.500          H  
ATOM  16079 1HH2 ARG A1016     -19.388  12.452  -0.221  1.00  0.500          H  
ATOM  16080 2HH2 ARG A1016     -18.588  12.899  -1.755  1.00  0.500          H  
ATOM  16081  N   TRP A1017     -12.847   9.052  -0.793  1.00  0.300          N  
ATOM  16082  CA  TRP A1017     -12.810   9.119  -2.241  1.00  0.310          C  
ATOM  16083  C   TRP A1017     -12.630   7.755  -2.859  1.00  0.290          C  
ATOM  16084  O   TRP A1017     -13.260   7.454  -3.876  1.00  0.310          O  
ATOM  16085  CB  TRP A1017     -11.678  10.015  -2.714  1.00  0.430          C  
ATOM  16086  CG  TRP A1017     -11.885  11.458  -2.427  1.00  0.430          C  
ATOM  16087  CD1 TRP A1017     -12.895  12.048  -1.699  1.00  0.430          C  
ATOM  16088  CD2 TRP A1017     -11.058  12.522  -2.886  1.00  0.430          C  
ATOM  16089  NE1 TRP A1017     -12.732  13.399  -1.684  1.00  0.430          N  
ATOM  16090  CE2 TRP A1017     -11.620  13.705  -2.416  1.00  0.430          C  
ATOM  16091  CE3 TRP A1017      -9.899  12.575  -3.660  1.00  0.430          C  
ATOM  16092  CZ2 TRP A1017     -11.090  14.887  -2.692  1.00  0.430          C  
ATOM  16093  CZ3 TRP A1017      -9.359  13.805  -3.935  1.00  0.430          C  
ATOM  16094  CH2 TRP A1017      -9.945  14.936  -3.464  1.00  0.430          C  
ATOM  16095  H   TRP A1017     -12.097   9.508  -0.263  1.00  0.360          H  
ATOM  16096  HA  TRP A1017     -13.753   9.532  -2.593  1.00  0.370          H  
ATOM  16097 1HB  TRP A1017     -10.754   9.705  -2.221  1.00  0.520          H  
ATOM  16098 2HB  TRP A1017     -11.539   9.892  -3.786  1.00  0.520          H  
ATOM  16099  HD1 TRP A1017     -13.699  11.524  -1.207  1.00  0.520          H  
ATOM  16100  HE1 TRP A1017     -13.334  14.102  -1.216  1.00  0.520          H  
ATOM  16101  HE3 TRP A1017      -9.440  11.667  -4.041  1.00  0.520          H  
ATOM  16102  HZ2 TRP A1017     -11.561  15.767  -2.331  1.00  0.520          H  
ATOM  16103  HZ3 TRP A1017      -8.467  13.860  -4.549  1.00  0.520          H  
ATOM  16104  HH2 TRP A1017      -9.509  15.898  -3.709  1.00  0.520          H  
ATOM  16105  N   SER A1018     -11.785   6.921  -2.249  1.00  0.270          N  
ATOM  16106  CA  SER A1018     -11.511   5.589  -2.753  1.00  0.260          C  
ATOM  16107  C   SER A1018     -12.797   4.769  -2.757  1.00  0.260          C  
ATOM  16108  O   SER A1018     -13.101   4.093  -3.749  1.00  0.260          O  
ATOM  16109  CB  SER A1018     -10.449   4.944  -1.890  1.00  0.370          C  
ATOM  16110  OG  SER A1018      -9.221   5.637  -2.001  1.00  0.370          O  
ATOM  16111  H   SER A1018     -11.262   7.235  -1.428  1.00  0.320          H  
ATOM  16112  HA  SER A1018     -11.137   5.667  -3.772  1.00  0.310          H  
ATOM  16113 1HB  SER A1018     -10.774   4.946  -0.855  1.00  0.440          H  
ATOM  16114 2HB  SER A1018     -10.324   3.909  -2.188  1.00  0.440          H  
ATOM  16115  HG  SER A1018      -9.292   6.393  -1.378  1.00  0.440          H  
ATOM  16116  N   TYR A1019     -13.592   4.887  -1.680  1.00  0.270          N  
ATOM  16117  CA  TYR A1019     -14.877   4.212  -1.589  1.00  0.280          C  
ATOM  16118  C   TYR A1019     -15.796   4.611  -2.724  1.00  0.280          C  
ATOM  16119  O   TYR A1019     -16.359   3.748  -3.401  1.00  0.280          O  
ATOM  16120  CB  TYR A1019     -15.577   4.505  -0.255  1.00  0.390          C  
ATOM  16121  CG  TYR A1019     -17.015   4.012  -0.237  1.00  0.390          C  
ATOM  16122  CD1 TYR A1019     -17.292   2.693  -0.025  1.00  0.390          C  
ATOM  16123  CD2 TYR A1019     -18.058   4.905  -0.465  1.00  0.390          C  
ATOM  16124  CE1 TYR A1019     -18.605   2.240  -0.053  1.00  0.390          C  
ATOM  16125  CE2 TYR A1019     -19.353   4.458  -0.490  1.00  0.390          C  
ATOM  16126  CZ  TYR A1019     -19.630   3.128  -0.297  1.00  0.390          C  
ATOM  16127  OH  TYR A1019     -20.928   2.676  -0.350  1.00  0.390          O  
ATOM  16128  H   TYR A1019     -13.256   5.435  -0.882  1.00  0.320          H  
ATOM  16129  HA  TYR A1019     -14.702   3.137  -1.666  1.00  0.340          H  
ATOM  16130 1HB  TYR A1019     -15.033   4.009   0.554  1.00  0.470          H  
ATOM  16131 2HB  TYR A1019     -15.569   5.571  -0.054  1.00  0.470          H  
ATOM  16132  HD1 TYR A1019     -16.476   1.994   0.149  1.00  0.470          H  
ATOM  16133  HD2 TYR A1019     -17.849   5.962  -0.635  1.00  0.470          H  
ATOM  16134  HE1 TYR A1019     -18.819   1.182   0.104  1.00  0.470          H  
ATOM  16135  HE2 TYR A1019     -20.160   5.165  -0.670  1.00  0.470          H  
ATOM  16136  HH  TYR A1019     -20.931   1.721  -0.192  1.00  0.470          H  
ATOM  16137  N   LYS A1020     -15.981   5.924  -2.936  1.00  0.300          N  
ATOM  16138  CA  LYS A1020     -16.877   6.353  -4.004  1.00  0.330          C  
ATOM  16139  C   LYS A1020     -16.376   5.859  -5.353  1.00  0.310          C  
ATOM  16140  O   LYS A1020     -17.157   5.384  -6.178  1.00  0.320          O  
ATOM  16141  CB  LYS A1020     -17.066   7.872  -4.046  1.00  0.450          C  
ATOM  16142  CG  LYS A1020     -18.050   8.319  -5.169  1.00  0.450          C  
ATOM  16143  CD  LYS A1020     -18.337   9.843  -5.184  1.00  0.450          C  
ATOM  16144  CE  LYS A1020     -19.209  10.221  -6.413  1.00  0.450          C  
ATOM  16145  NZ  LYS A1020     -20.686   9.885  -6.236  1.00  0.450          N  
ATOM  16146  H   LYS A1020     -15.502   6.611  -2.339  1.00  0.360          H  
ATOM  16147  HA  LYS A1020     -17.853   5.903  -3.827  1.00  0.400          H  
ATOM  16148 1HB  LYS A1020     -17.456   8.218  -3.087  1.00  0.540          H  
ATOM  16149 2HB  LYS A1020     -16.099   8.357  -4.208  1.00  0.540          H  
ATOM  16150 1HG  LYS A1020     -17.621   8.058  -6.140  1.00  0.540          H  
ATOM  16151 2HG  LYS A1020     -18.976   7.772  -5.071  1.00  0.540          H  
ATOM  16152 1HD  LYS A1020     -18.875  10.126  -4.274  1.00  0.540          H  
ATOM  16153 2HD  LYS A1020     -17.402  10.402  -5.223  1.00  0.540          H  
ATOM  16154 1HE  LYS A1020     -19.110  11.274  -6.613  1.00  0.540          H  
ATOM  16155 2HE  LYS A1020     -18.826   9.668  -7.263  1.00  0.540          H  
ATOM  16156 1HZ  LYS A1020     -21.236  10.107  -7.062  1.00  0.540          H  
ATOM  16157 2HZ  LYS A1020     -20.838   8.893  -6.037  1.00  0.540          H  
ATOM  16158 3HZ  LYS A1020     -21.041  10.420  -5.455  1.00  0.540          H  
ATOM  16159  N   ARG A1021     -15.073   5.989  -5.601  1.00  0.290          N  
ATOM  16160  CA  ARG A1021     -14.512   5.581  -6.872  1.00  0.290          C  
ATOM  16161  C   ARG A1021     -14.751   4.107  -7.170  1.00  0.280          C  
ATOM  16162  O   ARG A1021     -15.149   3.771  -8.287  1.00  0.300          O  
ATOM  16163  CB  ARG A1021     -13.031   5.906  -6.885  1.00  0.410          C  
ATOM  16164  CG  ARG A1021     -12.722   7.401  -7.023  1.00  0.410          C  
ATOM  16165  CD  ARG A1021     -11.286   7.724  -6.793  1.00  0.410          C  
ATOM  16166  NE  ARG A1021     -11.022   9.111  -7.053  1.00  0.410          N  
ATOM  16167  CZ  ARG A1021      -9.911   9.801  -6.755  1.00  0.410          C  
ATOM  16168  NH1 ARG A1021      -8.889   9.258  -6.133  1.00  0.410          N  
ATOM  16169  NH2 ARG A1021      -9.898  11.052  -7.129  1.00  0.410          N  
ATOM  16170  H   ARG A1021     -14.457   6.402  -4.894  1.00  0.350          H  
ATOM  16171  HA  ARG A1021     -14.993   6.167  -7.655  1.00  0.350          H  
ATOM  16172 1HB  ARG A1021     -12.589   5.572  -5.951  1.00  0.490          H  
ATOM  16173 2HB  ARG A1021     -12.539   5.380  -7.688  1.00  0.490          H  
ATOM  16174 1HG  ARG A1021     -12.960   7.716  -8.042  1.00  0.490          H  
ATOM  16175 2HG  ARG A1021     -13.325   7.977  -6.326  1.00  0.490          H  
ATOM  16176 1HD  ARG A1021     -11.031   7.509  -5.755  1.00  0.490          H  
ATOM  16177 2HD  ARG A1021     -10.675   7.141  -7.446  1.00  0.490          H  
ATOM  16178  HE  ARG A1021     -11.739   9.640  -7.561  1.00  0.490          H  
ATOM  16179 1HH1 ARG A1021      -8.921   8.290  -5.863  1.00  0.490          H  
ATOM  16180 2HH1 ARG A1021      -8.063   9.808  -5.940  1.00  0.490          H  
ATOM  16181 1HH2 ARG A1021     -10.737  11.391  -7.611  1.00  0.490          H  
ATOM  16182 2HH2 ARG A1021      -9.111  11.655  -6.972  1.00  0.490          H  
ATOM  16183  N   LEU A1022     -14.560   3.213  -6.192  1.00  0.260          N  
ATOM  16184  CA  LEU A1022     -14.836   1.819  -6.499  1.00  0.280          C  
ATOM  16185  C   LEU A1022     -16.331   1.584  -6.601  1.00  0.250          C  
ATOM  16186  O   LEU A1022     -16.801   0.807  -7.441  1.00  0.240          O  
ATOM  16187  CB  LEU A1022     -14.260   0.821  -5.497  1.00  0.380          C  
ATOM  16188  CG  LEU A1022     -14.515  -0.695  -5.893  1.00  0.380          C  
ATOM  16189  CD1 LEU A1022     -13.898  -1.003  -7.248  1.00  0.380          C  
ATOM  16190  CD2 LEU A1022     -13.941  -1.613  -4.861  1.00  0.380          C  
ATOM  16191  H   LEU A1022     -14.192   3.498  -5.272  1.00  0.310          H  
ATOM  16192  HA  LEU A1022     -14.380   1.627  -7.458  1.00  0.340          H  
ATOM  16193 1HB  LEU A1022     -13.185   0.981  -5.397  1.00  0.460          H  
ATOM  16194 2HB  LEU A1022     -14.715   1.002  -4.518  1.00  0.460          H  
ATOM  16195  HG  LEU A1022     -15.570  -0.869  -5.950  1.00  0.460          H  
ATOM  16196 1HD1 LEU A1022     -14.088  -2.041  -7.473  1.00  0.460          H  
ATOM  16197 2HD1 LEU A1022     -14.324  -0.407  -8.027  1.00  0.460          H  
ATOM  16198 3HD1 LEU A1022     -12.837  -0.821  -7.206  1.00  0.460          H  
ATOM  16199 1HD2 LEU A1022     -14.132  -2.649  -5.127  1.00  0.460          H  
ATOM  16200 2HD2 LEU A1022     -12.873  -1.458  -4.781  1.00  0.460          H  
ATOM  16201 3HD2 LEU A1022     -14.407  -1.399  -3.913  1.00  0.460          H  
ATOM  16202  N   ALA A1023     -17.096   2.229  -5.725  1.00  0.280          N  
ATOM  16203  CA  ALA A1023     -18.524   2.040  -5.706  1.00  0.290          C  
ATOM  16204  C   ALA A1023     -19.139   2.359  -7.064  1.00  0.260          C  
ATOM  16205  O   ALA A1023     -20.020   1.635  -7.514  1.00  0.270          O  
ATOM  16206  CB  ALA A1023     -19.127   2.934  -4.652  1.00  0.400          C  
ATOM  16207  H   ALA A1023     -16.686   2.851  -5.024  1.00  0.340          H  
ATOM  16208  HA  ALA A1023     -18.728   0.996  -5.474  1.00  0.350          H  
ATOM  16209 1HB  ALA A1023     -20.180   2.787  -4.648  1.00  0.480          H  
ATOM  16210 2HB  ALA A1023     -18.710   2.701  -3.672  1.00  0.480          H  
ATOM  16211 3HB  ALA A1023     -18.912   3.964  -4.896  1.00  0.480          H  
ATOM  16212  N   GLU A1024     -18.653   3.410  -7.740  1.00  0.270          N  
ATOM  16213  CA  GLU A1024     -19.129   3.733  -9.082  1.00  0.270          C  
ATOM  16214  C   GLU A1024     -18.500   2.841 -10.164  1.00  0.250          C  
ATOM  16215  O   GLU A1024     -19.179   2.429 -11.107  1.00  0.240          O  
ATOM  16216  CB  GLU A1024     -18.889   5.196  -9.401  1.00  0.380          C  
ATOM  16217  CG  GLU A1024     -19.765   6.144  -8.626  1.00  0.380          C  
ATOM  16218  CD  GLU A1024     -19.518   7.554  -8.986  1.00  0.380          C  
ATOM  16219  OE1 GLU A1024     -18.428   7.853  -9.387  1.00  0.380          O  
ATOM  16220  OE2 GLU A1024     -20.419   8.354  -8.845  1.00  0.380          O  
ATOM  16221  H   GLU A1024     -17.976   4.027  -7.278  1.00  0.320          H  
ATOM  16222  HA  GLU A1024     -20.206   3.565  -9.103  1.00  0.320          H  
ATOM  16223 1HB  GLU A1024     -17.861   5.436  -9.141  1.00  0.450          H  
ATOM  16224 2HB  GLU A1024     -19.017   5.374 -10.467  1.00  0.450          H  
ATOM  16225 1HG  GLU A1024     -20.811   5.904  -8.814  1.00  0.450          H  
ATOM  16226 2HG  GLU A1024     -19.573   6.006  -7.559  1.00  0.450          H  
ATOM  16227  N   MET A1025     -17.215   2.510 -10.015  1.00  0.260          N  
ATOM  16228  CA  MET A1025     -16.502   1.681 -10.975  1.00  0.290          C  
ATOM  16229  C   MET A1025     -17.094   0.283 -11.140  1.00  0.270          C  
ATOM  16230  O   MET A1025     -17.153  -0.243 -12.257  1.00  0.300          O  
ATOM  16231  CB  MET A1025     -15.060   1.542 -10.537  1.00  0.390          C  
ATOM  16232  CG  MET A1025     -14.162   0.758 -11.440  1.00  0.390          C  
ATOM  16233  SD  MET A1025     -12.506   0.702 -10.796  1.00  0.390          S  
ATOM  16234  CE  MET A1025     -11.728  -0.361 -11.974  1.00  0.390          C  
ATOM  16235  H   MET A1025     -16.678   2.895  -9.230  1.00  0.310          H  
ATOM  16236  HA  MET A1025     -16.541   2.177 -11.943  1.00  0.350          H  
ATOM  16237 1HB  MET A1025     -14.623   2.532 -10.418  1.00  0.470          H  
ATOM  16238 2HB  MET A1025     -15.044   1.071  -9.575  1.00  0.470          H  
ATOM  16239 1HG  MET A1025     -14.526  -0.260 -11.549  1.00  0.470          H  
ATOM  16240 2HG  MET A1025     -14.139   1.231 -12.419  1.00  0.470          H  
ATOM  16241 1HE  MET A1025     -10.704  -0.494 -11.708  1.00  0.470          H  
ATOM  16242 2HE  MET A1025     -12.225  -1.330 -11.970  1.00  0.470          H  
ATOM  16243 3HE  MET A1025     -11.787   0.087 -12.967  1.00  0.470          H  
ATOM  16244  N   ILE A1026     -17.508  -0.359 -10.056  1.00  0.260          N  
ATOM  16245  CA  ILE A1026     -17.979  -1.713 -10.250  1.00  0.310          C  
ATOM  16246  C   ILE A1026     -19.252  -1.775 -11.109  1.00  0.250          C  
ATOM  16247  O   ILE A1026     -19.283  -2.617 -12.011  1.00  0.270          O  
ATOM  16248  CB  ILE A1026     -18.164  -2.449  -8.917  1.00  0.410          C  
ATOM  16249  CG1 ILE A1026     -16.890  -2.654  -8.293  1.00  0.410          C  
ATOM  16250  CG2 ILE A1026     -18.824  -3.755  -9.192  1.00  0.410          C  
ATOM  16251  CD1 ILE A1026     -17.043  -3.033  -6.893  1.00  0.410          C  
ATOM  16252  H   ILE A1026     -17.428   0.080  -9.130  1.00  0.310          H  
ATOM  16253  HA  ILE A1026     -17.205  -2.257 -10.781  1.00  0.370          H  
ATOM  16254  HB  ILE A1026     -18.721  -1.879  -8.229  1.00  0.500          H  
ATOM  16255 1HG1 ILE A1026     -16.346  -3.421  -8.798  1.00  0.500          H  
ATOM  16256 2HG1 ILE A1026     -16.332  -1.732  -8.352  1.00  0.500          H  
ATOM  16257 1HG2 ILE A1026     -18.967  -4.325  -8.296  1.00  0.500          H  
ATOM  16258 2HG2 ILE A1026     -19.784  -3.570  -9.618  1.00  0.500          H  
ATOM  16259 3HG2 ILE A1026     -18.219  -4.335  -9.888  1.00  0.500          H  
ATOM  16260 1HD1 ILE A1026     -16.068  -3.148  -6.457  1.00  0.500          H  
ATOM  16261 2HD1 ILE A1026     -17.585  -2.224  -6.400  1.00  0.500          H  
ATOM  16262 3HD1 ILE A1026     -17.585  -3.945  -6.759  1.00  0.500          H  
ATOM  16263  N   PRO A1027     -20.345  -1.019 -10.854  1.00  0.230          N  
ATOM  16264  CA  PRO A1027     -21.510  -0.979 -11.709  1.00  0.260          C  
ATOM  16265  C   PRO A1027     -21.129  -0.651 -13.135  1.00  0.220          C  
ATOM  16266  O   PRO A1027     -21.704  -1.228 -14.046  1.00  0.220          O  
ATOM  16267  CB  PRO A1027     -22.368   0.119 -11.088  1.00  0.390          C  
ATOM  16268  CG  PRO A1027     -21.977   0.112  -9.659  1.00  0.390          C  
ATOM  16269  CD  PRO A1027     -20.491  -0.176  -9.679  1.00  0.390          C  
ATOM  16270  HA  PRO A1027     -22.024  -1.952 -11.652  1.00  0.310          H  
ATOM  16271 1HB  PRO A1027     -22.177   1.081 -11.587  1.00  0.470          H  
ATOM  16272 2HB  PRO A1027     -23.421  -0.123 -11.229  1.00  0.470          H  
ATOM  16273 1HG  PRO A1027     -22.186   1.104  -9.208  1.00  0.470          H  
ATOM  16274 2HG  PRO A1027     -22.552  -0.623  -9.091  1.00  0.470          H  
ATOM  16275 1HD  PRO A1027     -19.978   0.714  -9.805  1.00  0.470          H  
ATOM  16276 2HD  PRO A1027     -20.223  -0.616  -8.786  1.00  0.470          H  
ATOM  16277  N   GLU A1028     -20.080   0.182 -13.353  1.00  0.230          N  
ATOM  16278  CA  GLU A1028     -19.687   0.488 -14.724  1.00  0.260          C  
ATOM  16279  C   GLU A1028     -19.279  -0.789 -15.443  1.00  0.240          C  
ATOM  16280  O   GLU A1028     -19.596  -0.977 -16.625  1.00  0.260          O  
ATOM  16281  CB  GLU A1028     -18.513   1.475 -14.793  1.00  0.350          C  
ATOM  16282  CG  GLU A1028     -18.769   2.932 -14.386  1.00  0.350          C  
ATOM  16283  CD  GLU A1028     -19.604   3.690 -15.345  1.00  0.350          C  
ATOM  16284  OE1 GLU A1028     -19.631   3.329 -16.501  1.00  0.350          O  
ATOM  16285  OE2 GLU A1028     -20.197   4.658 -14.930  1.00  0.350          O  
ATOM  16286  H   GLU A1028     -19.638   0.693 -12.577  1.00  0.280          H  
ATOM  16287  HA  GLU A1028     -20.548   0.922 -15.247  1.00  0.310          H  
ATOM  16288 1HB  GLU A1028     -17.705   1.106 -14.187  1.00  0.420          H  
ATOM  16289 2HB  GLU A1028     -18.158   1.499 -15.804  1.00  0.420          H  
ATOM  16290 1HG  GLU A1028     -19.278   2.937 -13.440  1.00  0.420          H  
ATOM  16291 2HG  GLU A1028     -17.812   3.428 -14.254  1.00  0.420          H  
ATOM  16292  N   PHE A1029     -18.573  -1.675 -14.739  1.00  0.250          N  
ATOM  16293  CA  PHE A1029     -18.168  -2.939 -15.335  1.00  0.280          C  
ATOM  16294  C   PHE A1029     -19.313  -3.870 -15.572  1.00  0.250          C  
ATOM  16295  O   PHE A1029     -19.431  -4.460 -16.643  1.00  0.280          O  
ATOM  16296  CB  PHE A1029     -17.174  -3.668 -14.472  1.00  0.380          C  
ATOM  16297  CG  PHE A1029     -15.825  -3.313 -14.745  1.00  0.380          C  
ATOM  16298  CD1 PHE A1029     -15.189  -2.316 -14.077  1.00  0.380          C  
ATOM  16299  CD2 PHE A1029     -15.159  -4.020 -15.714  1.00  0.380          C  
ATOM  16300  CE1 PHE A1029     -13.925  -2.017 -14.389  1.00  0.380          C  
ATOM  16301  CE2 PHE A1029     -13.890  -3.726 -16.028  1.00  0.380          C  
ATOM  16302  CZ  PHE A1029     -13.273  -2.722 -15.378  1.00  0.380          C  
ATOM  16303  H   PHE A1029     -18.309  -1.434 -13.774  1.00  0.300          H  
ATOM  16304  HA  PHE A1029     -17.703  -2.720 -16.299  1.00  0.340          H  
ATOM  16305 1HB  PHE A1029     -17.389  -3.418 -13.438  1.00  0.460          H  
ATOM  16306 2HB  PHE A1029     -17.289  -4.744 -14.582  1.00  0.460          H  
ATOM  16307  HD1 PHE A1029     -15.712  -1.761 -13.310  1.00  0.460          H  
ATOM  16308  HD2 PHE A1029     -15.676  -4.825 -16.238  1.00  0.460          H  
ATOM  16309  HE1 PHE A1029     -13.432  -1.215 -13.885  1.00  0.460          H  
ATOM  16310  HE2 PHE A1029     -13.367  -4.283 -16.811  1.00  0.460          H  
ATOM  16311  HZ  PHE A1029     -12.267  -2.466 -15.653  1.00  0.460          H  
ATOM  16312  N   PHE A1030     -20.173  -4.015 -14.576  1.00  0.240          N  
ATOM  16313  CA  PHE A1030     -21.274  -4.934 -14.746  1.00  0.260          C  
ATOM  16314  C   PHE A1030     -22.164  -4.443 -15.902  1.00  0.250          C  
ATOM  16315  O   PHE A1030     -22.716  -5.237 -16.669  1.00  0.280          O  
ATOM  16316  CB  PHE A1030     -22.065  -5.090 -13.444  1.00  0.360          C  
ATOM  16317  CG  PHE A1030     -21.410  -5.900 -12.338  1.00  0.360          C  
ATOM  16318  CD1 PHE A1030     -21.247  -5.390 -11.084  1.00  0.360          C  
ATOM  16319  CD2 PHE A1030     -21.004  -7.178 -12.555  1.00  0.360          C  
ATOM  16320  CE1 PHE A1030     -20.685  -6.172 -10.080  1.00  0.360          C  
ATOM  16321  CE2 PHE A1030     -20.443  -7.947 -11.570  1.00  0.360          C  
ATOM  16322  CZ  PHE A1030     -20.283  -7.437 -10.328  1.00  0.360          C  
ATOM  16323  H   PHE A1030     -20.028  -3.500 -13.695  1.00  0.290          H  
ATOM  16324  HA  PHE A1030     -20.880  -5.906 -15.028  1.00  0.310          H  
ATOM  16325 1HB  PHE A1030     -22.284  -4.102 -13.048  1.00  0.430          H  
ATOM  16326 2HB  PHE A1030     -22.989  -5.571 -13.672  1.00  0.430          H  
ATOM  16327  HD1 PHE A1030     -21.573  -4.371 -10.870  1.00  0.430          H  
ATOM  16328  HD2 PHE A1030     -21.137  -7.592 -13.537  1.00  0.430          H  
ATOM  16329  HE1 PHE A1030     -20.570  -5.777  -9.082  1.00  0.430          H  
ATOM  16330  HE2 PHE A1030     -20.134  -8.958 -11.789  1.00  0.430          H  
ATOM  16331  HZ  PHE A1030     -19.845  -8.035  -9.525  1.00  0.430          H  
ATOM  16332  N   TYR A1031     -22.337  -3.128 -15.987  1.00  0.240          N  
ATOM  16333  CA  TYR A1031     -23.140  -2.460 -16.992  1.00  0.250          C  
ATOM  16334  C   TYR A1031     -22.550  -2.719 -18.385  1.00  0.230          C  
ATOM  16335  O   TYR A1031     -23.251  -3.218 -19.262  1.00  0.230          O  
ATOM  16336  CB  TYR A1031     -23.213  -0.980 -16.584  1.00  0.350          C  
ATOM  16337  CG  TYR A1031     -24.028  -0.017 -17.357  1.00  0.350          C  
ATOM  16338  CD1 TYR A1031     -25.385  -0.046 -17.190  1.00  0.350          C  
ATOM  16339  CD2 TYR A1031     -23.435   0.965 -18.149  1.00  0.350          C  
ATOM  16340  CE1 TYR A1031     -26.171   0.880 -17.799  1.00  0.350          C  
ATOM  16341  CE2 TYR A1031     -24.238   1.907 -18.768  1.00  0.350          C  
ATOM  16342  CZ  TYR A1031     -25.611   1.859 -18.576  1.00  0.350          C  
ATOM  16343  OH  TYR A1031     -26.417   2.791 -19.152  1.00  0.350          O  
ATOM  16344  H   TYR A1031     -21.885  -2.533 -15.299  1.00  0.290          H  
ATOM  16345  HA  TYR A1031     -24.146  -2.877 -16.972  1.00  0.300          H  
ATOM  16346 1HB  TYR A1031     -23.590  -0.941 -15.563  1.00  0.420          H  
ATOM  16347 2HB  TYR A1031     -22.203  -0.589 -16.552  1.00  0.420          H  
ATOM  16348  HD1 TYR A1031     -25.831  -0.805 -16.556  1.00  0.420          H  
ATOM  16349  HD2 TYR A1031     -22.352   0.999 -18.268  1.00  0.420          H  
ATOM  16350  HE1 TYR A1031     -27.239   0.855 -17.656  1.00  0.420          H  
ATOM  16351  HE2 TYR A1031     -23.794   2.688 -19.387  1.00  0.420          H  
ATOM  16352  HH  TYR A1031     -27.348   2.701 -18.824  1.00  0.420          H  
ATOM  16353  N   LYS A1032     -21.243  -2.460 -18.579  1.00  0.230          N  
ATOM  16354  CA  LYS A1032     -20.586  -2.656 -19.883  1.00  0.220          C  
ATOM  16355  C   LYS A1032     -20.690  -4.086 -20.397  1.00  0.220          C  
ATOM  16356  O   LYS A1032     -20.856  -4.305 -21.615  1.00  0.240          O  
ATOM  16357  CB  LYS A1032     -19.113  -2.258 -19.788  1.00  0.310          C  
ATOM  16358  CG  LYS A1032     -18.892  -0.771 -19.735  1.00  0.310          C  
ATOM  16359  CD  LYS A1032     -17.422  -0.397 -19.546  1.00  0.310          C  
ATOM  16360  CE  LYS A1032     -17.236   1.104 -19.710  1.00  0.310          C  
ATOM  16361  NZ  LYS A1032     -17.933   1.864 -18.643  1.00  0.310          N  
ATOM  16362  H   LYS A1032     -20.692  -2.071 -17.806  1.00  0.280          H  
ATOM  16363  HA  LYS A1032     -21.066  -2.007 -20.610  1.00  0.260          H  
ATOM  16364 1HB  LYS A1032     -18.680  -2.698 -18.883  1.00  0.370          H  
ATOM  16365 2HB  LYS A1032     -18.568  -2.659 -20.643  1.00  0.370          H  
ATOM  16366 1HG  LYS A1032     -19.209  -0.361 -20.680  1.00  0.370          H  
ATOM  16367 2HG  LYS A1032     -19.503  -0.333 -18.960  1.00  0.370          H  
ATOM  16368 1HD  LYS A1032     -17.103  -0.681 -18.538  1.00  0.370          H  
ATOM  16369 2HD  LYS A1032     -16.800  -0.923 -20.263  1.00  0.370          H  
ATOM  16370 1HE  LYS A1032     -16.176   1.348 -19.681  1.00  0.370          H  
ATOM  16371 2HE  LYS A1032     -17.618   1.387 -20.659  1.00  0.370          H  
ATOM  16372 1HZ  LYS A1032     -17.803   2.858 -18.769  1.00  0.370          H  
ATOM  16373 2HZ  LYS A1032     -18.928   1.671 -18.620  1.00  0.370          H  
ATOM  16374 3HZ  LYS A1032     -17.514   1.586 -17.774  1.00  0.370          H  
ATOM  16375  N   ASN A1033     -20.593  -5.042 -19.468  1.00  0.210          N  
ATOM  16376  CA  ASN A1033     -20.662  -6.461 -19.768  1.00  0.220          C  
ATOM  16377  C   ASN A1033     -22.079  -6.880 -20.159  1.00  0.220          C  
ATOM  16378  O   ASN A1033     -22.272  -7.549 -21.187  1.00  0.230          O  
ATOM  16379  CB  ASN A1033     -20.094  -7.213 -18.577  1.00  0.300          C  
ATOM  16380  CG  ASN A1033     -18.576  -7.185 -18.596  1.00  0.300          C  
ATOM  16381  OD1 ASN A1033     -17.934  -8.050 -19.200  1.00  0.300          O  
ATOM  16382  ND2 ASN A1033     -17.980  -6.202 -17.994  1.00  0.300          N  
ATOM  16383  H   ASN A1033     -20.411  -4.756 -18.499  1.00  0.250          H  
ATOM  16384  HA  ASN A1033     -20.022  -6.666 -20.624  1.00  0.260          H  
ATOM  16385 1HB  ASN A1033     -20.434  -6.718 -17.666  1.00  0.360          H  
ATOM  16386 2HB  ASN A1033     -20.453  -8.215 -18.517  1.00  0.360          H  
ATOM  16387 1HD2 ASN A1033     -16.988  -6.143 -18.016  1.00  0.360          H  
ATOM  16388 2HD2 ASN A1033     -18.524  -5.498 -17.525  1.00  0.360          H  
ATOM  16389  N   MET A1034     -23.090  -6.385 -19.428  1.00  0.220          N  
ATOM  16390  CA  MET A1034     -24.468  -6.677 -19.795  1.00  0.240          C  
ATOM  16391  C   MET A1034     -24.834  -6.101 -21.127  1.00  0.260          C  
ATOM  16392  O   MET A1034     -25.476  -6.748 -21.934  1.00  0.300          O  
ATOM  16393  CB  MET A1034     -25.446  -6.098 -18.782  1.00  0.330          C  
ATOM  16394  CG  MET A1034     -25.537  -6.804 -17.524  1.00  0.330          C  
ATOM  16395  SD  MET A1034     -26.254  -8.386 -17.780  1.00  0.330          S  
ATOM  16396  CE  MET A1034     -25.795  -9.188 -16.324  1.00  0.330          C  
ATOM  16397  H   MET A1034     -22.895  -5.851 -18.574  1.00  0.260          H  
ATOM  16398  HA  MET A1034     -24.586  -7.756 -19.849  1.00  0.290          H  
ATOM  16399 1HB  MET A1034     -25.146  -5.072 -18.554  1.00  0.390          H  
ATOM  16400 2HB  MET A1034     -26.429  -6.052 -19.211  1.00  0.390          H  
ATOM  16401 1HG  MET A1034     -24.559  -6.920 -17.059  1.00  0.390          H  
ATOM  16402 2HG  MET A1034     -26.177  -6.240 -16.869  1.00  0.390          H  
ATOM  16403 1HE  MET A1034     -26.152 -10.209 -16.325  1.00  0.390          H  
ATOM  16404 2HE  MET A1034     -24.710  -9.187 -16.253  1.00  0.390          H  
ATOM  16405 3HE  MET A1034     -26.219  -8.651 -15.481  1.00  0.390          H  
ATOM  16406  N   ILE A1035     -24.370  -4.916 -21.431  1.00  0.260          N  
ATOM  16407  CA  ILE A1035     -24.792  -4.297 -22.668  1.00  0.300          C  
ATOM  16408  C   ILE A1035     -24.388  -5.115 -23.884  1.00  0.300          C  
ATOM  16409  O   ILE A1035     -25.232  -5.462 -24.724  1.00  0.370          O  
ATOM  16410  CB  ILE A1035     -24.177  -2.907 -22.705  1.00  0.400          C  
ATOM  16411  CG1 ILE A1035     -24.834  -2.086 -21.592  1.00  0.400          C  
ATOM  16412  CG2 ILE A1035     -24.412  -2.252 -24.104  1.00  0.400          C  
ATOM  16413  CD1 ILE A1035     -24.076  -0.890 -21.197  1.00  0.400          C  
ATOM  16414  H   ILE A1035     -23.794  -4.404 -20.753  1.00  0.310          H  
ATOM  16415  HA  ILE A1035     -25.874  -4.205 -22.640  1.00  0.360          H  
ATOM  16416  HB  ILE A1035     -23.106  -2.972 -22.493  1.00  0.480          H  
ATOM  16417 1HG1 ILE A1035     -25.801  -1.749 -21.963  1.00  0.480          H  
ATOM  16418 2HG1 ILE A1035     -25.018  -2.697 -20.726  1.00  0.480          H  
ATOM  16419 1HG2 ILE A1035     -23.979  -1.270 -24.123  1.00  0.480          H  
ATOM  16420 2HG2 ILE A1035     -23.950  -2.844 -24.885  1.00  0.480          H  
ATOM  16421 3HG2 ILE A1035     -25.483  -2.183 -24.296  1.00  0.480          H  
ATOM  16422 1HD1 ILE A1035     -24.642  -0.363 -20.444  1.00  0.480          H  
ATOM  16423 2HD1 ILE A1035     -23.129  -1.173 -20.796  1.00  0.480          H  
ATOM  16424 3HD1 ILE A1035     -23.906  -0.264 -22.015  1.00  0.480          H  
ATOM  16425  N   PHE A1036     -23.101  -5.453 -23.951  1.00  0.260          N  
ATOM  16426  CA  PHE A1036     -22.548  -6.217 -25.056  1.00  0.270          C  
ATOM  16427  C   PHE A1036     -23.201  -7.605 -25.141  1.00  0.260          C  
ATOM  16428  O   PHE A1036     -23.738  -7.994 -26.193  1.00  0.310          O  
ATOM  16429  CB  PHE A1036     -21.039  -6.263 -24.832  1.00  0.370          C  
ATOM  16430  CG  PHE A1036     -20.117  -6.940 -25.823  1.00  0.370          C  
ATOM  16431  CD1 PHE A1036     -19.746  -6.291 -27.001  1.00  0.370          C  
ATOM  16432  CD2 PHE A1036     -19.556  -8.176 -25.545  1.00  0.370          C  
ATOM  16433  CE1 PHE A1036     -18.840  -6.870 -27.866  1.00  0.370          C  
ATOM  16434  CE2 PHE A1036     -18.650  -8.753 -26.416  1.00  0.370          C  
ATOM  16435  CZ  PHE A1036     -18.290  -8.095 -27.573  1.00  0.370          C  
ATOM  16436  H   PHE A1036     -22.473  -5.134 -23.204  1.00  0.310          H  
ATOM  16437  HA  PHE A1036     -22.750  -5.681 -25.983  1.00  0.320          H  
ATOM  16438 1HB  PHE A1036     -20.730  -5.244 -24.771  1.00  0.450          H  
ATOM  16439 2HB  PHE A1036     -20.843  -6.694 -23.846  1.00  0.450          H  
ATOM  16440  HD1 PHE A1036     -20.166  -5.312 -27.231  1.00  0.450          H  
ATOM  16441  HD2 PHE A1036     -19.828  -8.680 -24.623  1.00  0.450          H  
ATOM  16442  HE1 PHE A1036     -18.556  -6.360 -28.782  1.00  0.450          H  
ATOM  16443  HE2 PHE A1036     -18.210  -9.724 -26.191  1.00  0.450          H  
ATOM  16444  HZ  PHE A1036     -17.574  -8.548 -28.261  1.00  0.450          H  
ATOM  16445  N   ALA A1037     -23.183  -8.341 -24.022  1.00  0.230          N  
ATOM  16446  CA  ALA A1037     -23.744  -9.679 -23.984  1.00  0.240          C  
ATOM  16447  C   ALA A1037     -25.261  -9.749 -24.194  1.00  0.270          C  
ATOM  16448  O   ALA A1037     -25.746 -10.661 -24.860  1.00  0.290          O  
ATOM  16449  CB  ALA A1037     -23.396 -10.300 -22.688  1.00  0.330          C  
ATOM  16450  H   ALA A1037     -22.755  -7.974 -23.163  1.00  0.280          H  
ATOM  16451  HA  ALA A1037     -23.271 -10.245 -24.780  1.00  0.290          H  
ATOM  16452 1HB  ALA A1037     -23.747 -11.320 -22.682  1.00  0.400          H  
ATOM  16453 2HB  ALA A1037     -22.358 -10.269 -22.574  1.00  0.400          H  
ATOM  16454 3HB  ALA A1037     -23.844  -9.729 -21.907  1.00  0.400          H  
ATOM  16455  N   LEU A1038     -26.028  -8.819 -23.640  1.00  0.270          N  
ATOM  16456  CA  LEU A1038     -27.467  -8.864 -23.835  1.00  0.310          C  
ATOM  16457  C   LEU A1038     -27.758  -8.640 -25.309  1.00  0.340          C  
ATOM  16458  O   LEU A1038     -28.659  -9.268 -25.861  1.00  0.400          O  
ATOM  16459  CB  LEU A1038     -28.186  -7.867 -22.919  1.00  0.420          C  
ATOM  16460  CG  LEU A1038     -28.196  -8.191 -21.395  1.00  0.420          C  
ATOM  16461  CD1 LEU A1038     -28.711  -6.998 -20.651  1.00  0.420          C  
ATOM  16462  CD2 LEU A1038     -29.101  -9.387 -21.101  1.00  0.420          C  
ATOM  16463  H   LEU A1038     -25.636  -8.077 -23.073  1.00  0.320          H  
ATOM  16464  HA  LEU A1038     -27.814  -9.861 -23.587  1.00  0.370          H  
ATOM  16465 1HB  LEU A1038     -27.674  -6.933 -23.001  1.00  0.500          H  
ATOM  16466 2HB  LEU A1038     -29.210  -7.734 -23.259  1.00  0.500          H  
ATOM  16467  HG  LEU A1038     -27.185  -8.394 -21.065  1.00  0.500          H  
ATOM  16468 1HD1 LEU A1038     -28.713  -7.198 -19.581  1.00  0.500          H  
ATOM  16469 2HD1 LEU A1038     -28.080  -6.134 -20.859  1.00  0.500          H  
ATOM  16470 3HD1 LEU A1038     -29.700  -6.801 -20.972  1.00  0.500          H  
ATOM  16471 1HD2 LEU A1038     -29.092  -9.578 -20.029  1.00  0.500          H  
ATOM  16472 2HD2 LEU A1038     -30.118  -9.167 -21.422  1.00  0.500          H  
ATOM  16473 3HD2 LEU A1038     -28.751 -10.265 -21.618  1.00  0.500          H  
ATOM  16474  N   ALA A1039     -26.968  -7.805 -25.990  1.00  0.330          N  
ATOM  16475  CA  ALA A1039     -27.183  -7.608 -27.412  1.00  0.340          C  
ATOM  16476  C   ALA A1039     -27.074  -8.962 -28.135  1.00  0.350          C  
ATOM  16477  O   ALA A1039     -27.799  -9.182 -29.107  1.00  0.380          O  
ATOM  16478  CB  ALA A1039     -26.205  -6.601 -27.957  1.00  0.470          C  
ATOM  16479  H   ALA A1039     -26.268  -7.240 -25.502  1.00  0.400          H  
ATOM  16480  HA  ALA A1039     -28.192  -7.222 -27.556  1.00  0.410          H  
ATOM  16481 1HB  ALA A1039     -26.363  -6.449 -29.007  1.00  0.570          H  
ATOM  16482 2HB  ALA A1039     -26.325  -5.657 -27.423  1.00  0.570          H  
ATOM  16483 3HB  ALA A1039     -25.239  -6.972 -27.795  1.00  0.570          H  
ATOM  16484  N   LEU A1040     -26.187  -9.867 -27.664  1.00  0.330          N  
ATOM  16485  CA  LEU A1040     -26.080 -11.218 -28.249  1.00  0.340          C  
ATOM  16486  C   LEU A1040     -27.387 -11.978 -28.039  1.00  0.360          C  
ATOM  16487  O   LEU A1040     -27.827 -12.738 -28.911  1.00  0.400          O  
ATOM  16488  CB  LEU A1040     -25.014 -12.078 -27.553  1.00  0.470          C  
ATOM  16489  CG  LEU A1040     -23.593 -11.698 -27.677  1.00  0.470          C  
ATOM  16490  CD1 LEU A1040     -22.805 -12.533 -26.743  1.00  0.470          C  
ATOM  16491  CD2 LEU A1040     -23.149 -11.932 -29.061  1.00  0.470          C  
ATOM  16492  H   LEU A1040     -25.566  -9.570 -26.902  1.00  0.400          H  
ATOM  16493  HA  LEU A1040     -25.897 -11.130 -29.315  1.00  0.410          H  
ATOM  16494 1HB  LEU A1040     -25.246 -12.160 -26.518  1.00  0.570          H  
ATOM  16495 2HB  LEU A1040     -25.091 -13.083 -27.971  1.00  0.570          H  
ATOM  16496  HG  LEU A1040     -23.469 -10.653 -27.406  1.00  0.570          H  
ATOM  16497 1HD1 LEU A1040     -21.761 -12.279 -26.802  1.00  0.570          H  
ATOM  16498 2HD1 LEU A1040     -23.150 -12.381 -25.725  1.00  0.570          H  
ATOM  16499 3HD1 LEU A1040     -22.946 -13.564 -27.024  1.00  0.570          H  
ATOM  16500 1HD2 LEU A1040     -22.111 -11.663 -29.159  1.00  0.570          H  
ATOM  16501 2HD2 LEU A1040     -23.284 -12.979 -29.320  1.00  0.570          H  
ATOM  16502 3HD2 LEU A1040     -23.749 -11.323 -29.676  1.00  0.570          H  
ATOM  16503  N   PHE A1041     -27.988 -11.793 -26.861  1.00  0.360          N  
ATOM  16504  CA  PHE A1041     -29.272 -12.416 -26.531  1.00  0.380          C  
ATOM  16505  C   PHE A1041     -30.310 -11.954 -27.536  1.00  0.440          C  
ATOM  16506  O   PHE A1041     -31.036 -12.774 -28.110  1.00  0.470          O  
ATOM  16507  CB  PHE A1041     -29.715 -12.124 -25.089  1.00  0.520          C  
ATOM  16508  CG  PHE A1041     -31.055 -12.669 -24.731  1.00  0.520          C  
ATOM  16509  CD1 PHE A1041     -31.213 -14.007 -24.408  1.00  0.520          C  
ATOM  16510  CD2 PHE A1041     -32.170 -11.837 -24.709  1.00  0.520          C  
ATOM  16511  CE1 PHE A1041     -32.445 -14.515 -24.073  1.00  0.520          C  
ATOM  16512  CE2 PHE A1041     -33.403 -12.335 -24.375  1.00  0.520          C  
ATOM  16513  CZ  PHE A1041     -33.543 -13.683 -24.053  1.00  0.520          C  
ATOM  16514  H   PHE A1041     -27.510 -11.188 -26.183  1.00  0.430          H  
ATOM  16515  HA  PHE A1041     -29.182 -13.487 -26.636  1.00  0.460          H  
ATOM  16516 1HB  PHE A1041     -28.982 -12.534 -24.397  1.00  0.630          H  
ATOM  16517 2HB  PHE A1041     -29.755 -11.073 -24.920  1.00  0.630          H  
ATOM  16518  HD1 PHE A1041     -30.355 -14.658 -24.419  1.00  0.630          H  
ATOM  16519  HD2 PHE A1041     -32.062 -10.780 -24.963  1.00  0.630          H  
ATOM  16520  HE1 PHE A1041     -32.547 -15.578 -23.821  1.00  0.630          H  
ATOM  16521  HE2 PHE A1041     -34.272 -11.675 -24.365  1.00  0.630          H  
ATOM  16522  HZ  PHE A1041     -34.520 -14.084 -23.786  1.00  0.630          H  
ATOM  16523  N   TRP A1042     -30.370 -10.637 -27.750  1.00  0.450          N  
ATOM  16524  CA  TRP A1042     -31.320 -10.042 -28.675  1.00  0.510          C  
ATOM  16525  C   TRP A1042     -31.060 -10.509 -30.099  1.00  0.510          C  
ATOM  16526  O   TRP A1042     -32.000 -10.881 -30.797  1.00  0.570          O  
ATOM  16527  CB  TRP A1042     -31.317  -8.528 -28.505  1.00  0.690          C  
ATOM  16528  CG  TRP A1042     -31.965  -8.225 -27.207  1.00  0.690          C  
ATOM  16529  CD1 TRP A1042     -31.377  -7.779 -26.066  1.00  0.690          C  
ATOM  16530  CD2 TRP A1042     -33.358  -8.396 -26.895  1.00  0.690          C  
ATOM  16531  NE1 TRP A1042     -32.298  -7.695 -25.075  1.00  0.690          N  
ATOM  16532  CE2 TRP A1042     -33.514  -8.066 -25.560  1.00  0.690          C  
ATOM  16533  CE3 TRP A1042     -34.466  -8.806 -27.632  1.00  0.690          C  
ATOM  16534  CZ2 TRP A1042     -34.736  -8.133 -24.931  1.00  0.690          C  
ATOM  16535  CZ3 TRP A1042     -35.689  -8.866 -27.007  1.00  0.690          C  
ATOM  16536  CH2 TRP A1042     -35.821  -8.540 -25.689  1.00  0.690          C  
ATOM  16537  H   TRP A1042     -29.731 -10.043 -27.213  1.00  0.540          H  
ATOM  16538  HA  TRP A1042     -32.305 -10.390 -28.393  1.00  0.610          H  
ATOM  16539 1HB  TRP A1042     -30.296  -8.153 -28.498  1.00  0.830          H  
ATOM  16540 2HB  TRP A1042     -31.860  -8.044 -29.314  1.00  0.830          H  
ATOM  16541  HD1 TRP A1042     -30.326  -7.543 -25.953  1.00  0.830          H  
ATOM  16542  HE1 TRP A1042     -32.112  -7.403 -24.130  1.00  0.830          H  
ATOM  16543  HE3 TRP A1042     -34.369  -9.072 -28.683  1.00  0.830          H  
ATOM  16544  HZ2 TRP A1042     -34.865  -7.875 -23.883  1.00  0.830          H  
ATOM  16545  HZ3 TRP A1042     -36.549  -9.182 -27.590  1.00  0.830          H  
ATOM  16546  HH2 TRP A1042     -36.804  -8.599 -25.225  1.00  0.830          H  
ATOM  16547  N   TYR A1043     -29.800 -10.636 -30.489  1.00  0.470          N  
ATOM  16548  CA  TYR A1043     -29.480 -11.204 -31.782  1.00  0.480          C  
ATOM  16549  C   TYR A1043     -30.168 -12.555 -31.878  1.00  0.490          C  
ATOM  16550  O   TYR A1043     -30.893 -12.805 -32.830  1.00  0.490          O  
ATOM  16551  CB  TYR A1043     -27.968 -11.253 -31.971  1.00  0.670          C  
ATOM  16552  CG  TYR A1043     -27.384 -11.971 -33.183  1.00  0.670          C  
ATOM  16553  CD1 TYR A1043     -27.566 -11.484 -34.469  1.00  0.670          C  
ATOM  16554  CD2 TYR A1043     -26.556 -13.074 -32.980  1.00  0.670          C  
ATOM  16555  CE1 TYR A1043     -26.945 -12.097 -35.533  1.00  0.670          C  
ATOM  16556  CE2 TYR A1043     -25.935 -13.681 -34.048  1.00  0.670          C  
ATOM  16557  CZ  TYR A1043     -26.125 -13.193 -35.318  1.00  0.670          C  
ATOM  16558  OH  TYR A1043     -25.488 -13.782 -36.381  1.00  0.670          O  
ATOM  16559  H   TYR A1043     -29.044 -10.285 -29.895  1.00  0.560          H  
ATOM  16560  HA  TYR A1043     -29.910 -10.570 -32.555  1.00  0.580          H  
ATOM  16561 1HB  TYR A1043     -27.617 -10.245 -31.995  1.00  0.800          H  
ATOM  16562 2HB  TYR A1043     -27.533 -11.698 -31.100  1.00  0.800          H  
ATOM  16563  HD1 TYR A1043     -28.187 -10.623 -34.641  1.00  0.800          H  
ATOM  16564  HD2 TYR A1043     -26.383 -13.452 -31.971  1.00  0.800          H  
ATOM  16565  HE1 TYR A1043     -27.087 -11.708 -36.541  1.00  0.800          H  
ATOM  16566  HE2 TYR A1043     -25.279 -14.538 -33.879  1.00  0.800          H  
ATOM  16567  HH  TYR A1043     -24.980 -14.535 -36.069  1.00  0.800          H  
ATOM  16568  N   GLY A1044     -29.999 -13.422 -30.867  1.00  0.520          N  
ATOM  16569  CA  GLY A1044     -30.671 -14.726 -30.866  1.00  0.540          C  
ATOM  16570  C   GLY A1044     -32.202 -14.574 -30.993  1.00  0.550          C  
ATOM  16571  O   GLY A1044     -32.844 -15.253 -31.798  1.00  0.590          O  
ATOM  16572  H   GLY A1044     -29.364 -13.169 -30.103  1.00  0.620          H  
ATOM  16573 1HA  GLY A1044     -30.285 -15.337 -31.678  1.00  0.650          H  
ATOM  16574 2HA  GLY A1044     -30.435 -15.237 -29.935  1.00  0.650          H  
ATOM  16575  N   ILE A1045     -32.789 -13.591 -30.318  1.00  0.580          N  
ATOM  16576  CA  ILE A1045     -34.237 -13.354 -30.426  1.00  0.660          C  
ATOM  16577  C   ILE A1045     -34.607 -13.075 -31.881  1.00  0.630          C  
ATOM  16578  O   ILE A1045     -35.650 -13.526 -32.365  1.00  0.690          O  
ATOM  16579  CB  ILE A1045     -34.709 -12.165 -29.537  1.00  0.890          C  
ATOM  16580  CG1 ILE A1045     -34.510 -12.486 -28.003  1.00  0.890          C  
ATOM  16581  CG2 ILE A1045     -36.161 -11.729 -29.869  1.00  0.890          C  
ATOM  16582  CD1 ILE A1045     -35.248 -13.665 -27.473  1.00  0.890          C  
ATOM  16583  H   ILE A1045     -32.216 -13.074 -29.643  1.00  0.700          H  
ATOM  16584  HA  ILE A1045     -34.763 -14.258 -30.140  1.00  0.790          H  
ATOM  16585  HB  ILE A1045     -34.084 -11.323 -29.743  1.00  1.070          H  
ATOM  16586 1HG1 ILE A1045     -33.459 -12.656 -27.818  1.00  1.070          H  
ATOM  16587 2HG1 ILE A1045     -34.823 -11.628 -27.430  1.00  1.070          H  
ATOM  16588 1HG2 ILE A1045     -36.426 -10.876 -29.256  1.00  1.070          H  
ATOM  16589 2HG2 ILE A1045     -36.242 -11.439 -30.916  1.00  1.070          H  
ATOM  16590 3HG2 ILE A1045     -36.858 -12.540 -29.674  1.00  1.070          H  
ATOM  16591 1HD1 ILE A1045     -35.032 -13.776 -26.425  1.00  1.070          H  
ATOM  16592 2HD1 ILE A1045     -36.316 -13.532 -27.604  1.00  1.070          H  
ATOM  16593 3HD1 ILE A1045     -34.926 -14.543 -27.987  1.00  1.070          H  
ATOM  16594  N   TYR A1046     -33.759 -12.327 -32.575  1.00  0.610          N  
ATOM  16595  CA  TYR A1046     -33.980 -11.960 -33.961  1.00  0.690          C  
ATOM  16596  C   TYR A1046     -33.235 -12.879 -34.958  1.00  0.690          C  
ATOM  16597  O   TYR A1046     -33.161 -12.574 -36.151  1.00  0.910          O  
ATOM  16598  CB  TYR A1046     -33.563 -10.499 -34.169  1.00  0.930          C  
ATOM  16599  CG  TYR A1046     -34.409  -9.503 -33.365  1.00  0.930          C  
ATOM  16600  CD1 TYR A1046     -33.876  -8.842 -32.258  1.00  0.930          C  
ATOM  16601  CD2 TYR A1046     -35.720  -9.283 -33.720  1.00  0.930          C  
ATOM  16602  CE1 TYR A1046     -34.650  -7.974 -31.523  1.00  0.930          C  
ATOM  16603  CE2 TYR A1046     -36.495  -8.421 -32.987  1.00  0.930          C  
ATOM  16604  CZ  TYR A1046     -35.972  -7.768 -31.895  1.00  0.930          C  
ATOM  16605  OH  TYR A1046     -36.777  -6.920 -31.165  1.00  0.930          O  
ATOM  16606  H   TYR A1046     -32.924 -11.977 -32.090  1.00  0.730          H  
ATOM  16607  HA  TYR A1046     -35.042 -12.058 -34.173  1.00  0.830          H  
ATOM  16608 1HB  TYR A1046     -32.518 -10.377 -33.873  1.00  1.120          H  
ATOM  16609 2HB  TYR A1046     -33.642 -10.256 -35.212  1.00  1.120          H  
ATOM  16610  HD1 TYR A1046     -32.851  -9.015 -31.967  1.00  1.120          H  
ATOM  16611  HD2 TYR A1046     -36.147  -9.800 -34.579  1.00  1.120          H  
ATOM  16612  HE1 TYR A1046     -34.231  -7.464 -30.656  1.00  1.120          H  
ATOM  16613  HE2 TYR A1046     -37.534  -8.256 -33.269  1.00  1.120          H  
ATOM  16614  HH  TYR A1046     -36.244  -6.412 -30.547  1.00  1.120          H  
ATOM  16615  N   ASN A1047     -32.695 -14.006 -34.469  1.00  0.600          N  
ATOM  16616  CA  ASN A1047     -31.965 -14.996 -35.261  1.00  0.670          C  
ATOM  16617  C   ASN A1047     -32.426 -16.420 -34.905  1.00  0.700          C  
ATOM  16618  O   ASN A1047     -31.614 -17.350 -34.858  1.00  1.220          O  
ATOM  16619  CB  ASN A1047     -30.463 -14.840 -35.041  1.00  0.910          C  
ATOM  16620  CG  ASN A1047     -29.611 -15.494 -36.079  1.00  0.910          C  
ATOM  16621  OD1 ASN A1047     -29.939 -15.476 -37.274  1.00  0.910          O  
ATOM  16622  ND2 ASN A1047     -28.524 -16.081 -35.652  1.00  0.910          N  
ATOM  16623  H   ASN A1047     -32.789 -14.201 -33.474  1.00  0.720          H  
ATOM  16624  HA  ASN A1047     -32.184 -14.832 -36.318  1.00  0.800          H  
ATOM  16625 1HB  ASN A1047     -30.214 -13.782 -35.025  1.00  1.090          H  
ATOM  16626 2HB  ASN A1047     -30.204 -15.247 -34.069  1.00  1.090          H  
ATOM  16627 1HD2 ASN A1047     -27.919 -16.544 -36.299  1.00  1.090          H  
ATOM  16628 2HD2 ASN A1047     -28.316 -16.095 -34.668  1.00  1.090          H  
ATOM  16629  N   ASP A1048     -33.712 -16.566 -34.577  1.00  0.760          N  
ATOM  16630  CA  ASP A1048     -34.348 -17.843 -34.230  1.00  0.760          C  
ATOM  16631  C   ASP A1048     -33.627 -18.687 -33.180  1.00  0.680          C  
ATOM  16632  O   ASP A1048     -33.590 -19.912 -33.289  1.00  0.830          O  
ATOM  16633  CB  ASP A1048     -34.580 -18.695 -35.478  1.00  1.060          C  
ATOM  16634  CG  ASP A1048     -35.650 -18.121 -36.430  1.00  1.060          C  
ATOM  16635  OD1 ASP A1048     -36.523 -17.421 -35.966  1.00  1.060          O  
ATOM  16636  OD2 ASP A1048     -35.613 -18.434 -37.607  1.00  1.060          O  
ATOM  16637  H   ASP A1048     -34.302 -15.741 -34.631  1.00  0.910          H  
ATOM  16638  HA  ASP A1048     -35.332 -17.609 -33.822  1.00  0.910          H  
ATOM  16639 1HB  ASP A1048     -33.645 -18.791 -36.029  1.00  1.280          H  
ATOM  16640 2HB  ASP A1048     -34.863 -19.689 -35.174  1.00  1.280          H  
ATOM  16641  N   PHE A1049     -33.074 -18.043 -32.153  1.00  0.590          N  
ATOM  16642  CA  PHE A1049     -32.376 -18.693 -31.045  1.00  0.570          C  
ATOM  16643  C   PHE A1049     -31.156 -19.511 -31.461  1.00  0.520          C  
ATOM  16644  O   PHE A1049     -30.607 -20.278 -30.665  1.00  0.660          O  
ATOM  16645  CB  PHE A1049     -33.354 -19.555 -30.259  1.00  0.810          C  
ATOM  16646  CG  PHE A1049     -34.498 -18.768 -29.731  1.00  0.810          C  
ATOM  16647  CD1 PHE A1049     -35.742 -18.801 -30.346  1.00  0.810          C  
ATOM  16648  CD2 PHE A1049     -34.334 -17.990 -28.605  1.00  0.810          C  
ATOM  16649  CE1 PHE A1049     -36.790 -18.064 -29.828  1.00  0.810          C  
ATOM  16650  CE2 PHE A1049     -35.371 -17.272 -28.082  1.00  0.810          C  
ATOM  16651  CZ  PHE A1049     -36.602 -17.302 -28.690  1.00  0.810          C  
ATOM  16652  H   PHE A1049     -33.130 -17.024 -32.116  1.00  0.710          H  
ATOM  16653  HA  PHE A1049     -32.022 -17.906 -30.380  1.00  0.680          H  
ATOM  16654 1HB  PHE A1049     -33.737 -20.365 -30.877  1.00  0.970          H  
ATOM  16655 2HB  PHE A1049     -32.842 -20.010 -29.408  1.00  0.970          H  
ATOM  16656  HD1 PHE A1049     -35.886 -19.411 -31.243  1.00  0.970          H  
ATOM  16657  HD2 PHE A1049     -33.359 -17.955 -28.126  1.00  0.970          H  
ATOM  16658  HE1 PHE A1049     -37.767 -18.089 -30.312  1.00  0.970          H  
ATOM  16659  HE2 PHE A1049     -35.217 -16.676 -27.183  1.00  0.970          H  
ATOM  16660  HZ  PHE A1049     -37.428 -16.727 -28.274  1.00  0.970          H  
ATOM  16661  N   ASP A1050     -30.644 -19.250 -32.660  1.00  0.620          N  
ATOM  16662  CA  ASP A1050     -29.441 -19.895 -33.138  1.00  0.680          C  
ATOM  16663  C   ASP A1050     -28.289 -19.237 -32.404  1.00  0.810          C  
ATOM  16664  O   ASP A1050     -28.020 -18.047 -32.595  1.00  1.680          O  
ATOM  16665  CB  ASP A1050     -29.277 -19.714 -34.651  1.00  0.930          C  
ATOM  16666  CG  ASP A1050     -28.070 -20.465 -35.224  1.00  0.930          C  
ATOM  16667  OD1 ASP A1050     -27.392 -21.102 -34.452  1.00  0.930          O  
ATOM  16668  OD2 ASP A1050     -27.818 -20.371 -36.408  1.00  0.930          O  
ATOM  16669  H   ASP A1050     -31.126 -18.605 -33.292  1.00  0.740          H  
ATOM  16670  HA  ASP A1050     -29.473 -20.958 -32.892  1.00  0.820          H  
ATOM  16671 1HB  ASP A1050     -30.187 -20.059 -35.148  1.00  1.110          H  
ATOM  16672 2HB  ASP A1050     -29.182 -18.659 -34.872  1.00  1.110          H  
ATOM  16673  N   GLY A1051     -27.638 -19.982 -31.510  1.00  0.580          N  
ATOM  16674  CA  GLY A1051     -26.597 -19.463 -30.616  1.00  0.490          C  
ATOM  16675  C   GLY A1051     -25.259 -19.172 -31.301  1.00  0.500          C  
ATOM  16676  O   GLY A1051     -24.216 -19.712 -30.931  1.00  0.610          O  
ATOM  16677  H   GLY A1051     -27.905 -20.954 -31.444  1.00  0.700          H  
ATOM  16678 1HA  GLY A1051     -26.970 -18.549 -30.156  1.00  0.590          H  
ATOM  16679 2HA  GLY A1051     -26.441 -20.175 -29.808  1.00  0.590          H  
ATOM  16680  N   SER A1052     -25.320 -18.318 -32.300  1.00  0.530          N  
ATOM  16681  CA  SER A1052     -24.194 -17.889 -33.095  1.00  0.560          C  
ATOM  16682  C   SER A1052     -23.623 -16.634 -32.468  1.00  0.500          C  
ATOM  16683  O   SER A1052     -24.349 -15.873 -31.825  1.00  0.680          O  
ATOM  16684  CB  SER A1052     -24.629 -17.646 -34.523  1.00  0.770          C  
ATOM  16685  OG  SER A1052     -23.566 -17.168 -35.295  1.00  0.770          O  
ATOM  16686  H   SER A1052     -26.238 -17.934 -32.500  1.00  0.640          H  
ATOM  16687  HA  SER A1052     -23.430 -18.667 -33.084  1.00  0.670          H  
ATOM  16688 1HB  SER A1052     -25.009 -18.578 -34.950  1.00  0.930          H  
ATOM  16689 2HB  SER A1052     -25.447 -16.928 -34.534  1.00  0.930          H  
ATOM  16690  HG  SER A1052     -23.905 -17.102 -36.189  1.00  0.930          H  
ATOM  16691  N   TYR A1053     -22.323 -16.432 -32.595  1.00  0.490          N  
ATOM  16692  CA  TYR A1053     -21.716 -15.240 -32.032  1.00  0.490          C  
ATOM  16693  C   TYR A1053     -21.796 -14.066 -33.014  1.00  0.450          C  
ATOM  16694  O   TYR A1053     -21.348 -14.164 -34.154  1.00  0.500          O  
ATOM  16695  CB  TYR A1053     -20.289 -15.559 -31.571  1.00  0.690          C  
ATOM  16696  CG  TYR A1053     -19.607 -14.441 -30.846  1.00  0.690          C  
ATOM  16697  CD1 TYR A1053     -20.123 -14.013 -29.650  1.00  0.690          C  
ATOM  16698  CD2 TYR A1053     -18.470 -13.866 -31.333  1.00  0.690          C  
ATOM  16699  CE1 TYR A1053     -19.550 -13.019 -28.969  1.00  0.690          C  
ATOM  16700  CE2 TYR A1053     -17.889 -12.847 -30.627  1.00  0.690          C  
ATOM  16701  CZ  TYR A1053     -18.455 -12.429 -29.448  1.00  0.690          C  
ATOM  16702  OH  TYR A1053     -17.924 -11.386 -28.742  1.00  0.690          O  
ATOM  16703  H   TYR A1053     -21.766 -17.092 -33.120  1.00  0.590          H  
ATOM  16704  HA  TYR A1053     -22.286 -14.946 -31.161  1.00  0.590          H  
ATOM  16705 1HB  TYR A1053     -20.314 -16.406 -30.915  1.00  0.820          H  
ATOM  16706 2HB  TYR A1053     -19.678 -15.835 -32.431  1.00  0.820          H  
ATOM  16707  HD1 TYR A1053     -20.997 -14.454 -29.257  1.00  0.820          H  
ATOM  16708  HD2 TYR A1053     -18.037 -14.199 -32.278  1.00  0.820          H  
ATOM  16709  HE1 TYR A1053     -19.972 -12.681 -28.036  1.00  0.820          H  
ATOM  16710  HE2 TYR A1053     -16.994 -12.362 -31.006  1.00  0.820          H  
ATOM  16711  HH  TYR A1053     -17.184 -11.008 -29.235  1.00  0.820          H  
ATOM  16712  N   LEU A1054     -22.405 -12.975 -32.544  1.00  0.490          N  
ATOM  16713  CA  LEU A1054     -22.645 -11.724 -33.269  1.00  0.520          C  
ATOM  16714  C   LEU A1054     -21.403 -10.946 -33.657  1.00  0.480          C  
ATOM  16715  O   LEU A1054     -21.278 -10.440 -34.771  1.00  0.530          O  
ATOM  16716  CB  LEU A1054     -23.499 -10.836 -32.345  1.00  0.720          C  
ATOM  16717  CG  LEU A1054     -23.872  -9.415 -32.717  1.00  0.720          C  
ATOM  16718  CD1 LEU A1054     -24.599  -9.346 -33.980  1.00  0.720          C  
ATOM  16719  CD2 LEU A1054     -24.746  -8.855 -31.589  1.00  0.720          C  
ATOM  16720  H   LEU A1054     -22.751 -13.026 -31.597  1.00  0.590          H  
ATOM  16721  HA  LEU A1054     -23.198 -11.969 -34.175  1.00  0.620          H  
ATOM  16722 1HB  LEU A1054     -24.396 -11.369 -32.061  1.00  0.860          H  
ATOM  16723 2HB  LEU A1054     -22.893 -10.691 -31.486  1.00  0.860          H  
ATOM  16724  HG  LEU A1054     -22.981  -8.830 -32.799  1.00  0.860          H  
ATOM  16725 1HD1 LEU A1054     -24.844  -8.307 -34.192  1.00  0.860          H  
ATOM  16726 2HD1 LEU A1054     -23.977  -9.744 -34.783  1.00  0.860          H  
ATOM  16727 3HD1 LEU A1054     -25.486  -9.909 -33.909  1.00  0.860          H  
ATOM  16728 1HD2 LEU A1054     -25.001  -7.835 -31.821  1.00  0.860          H  
ATOM  16729 2HD2 LEU A1054     -25.644  -9.434 -31.487  1.00  0.860          H  
ATOM  16730 3HD2 LEU A1054     -24.208  -8.889 -30.654  1.00  0.860          H  
ATOM  16731  N   TYR A1055     -20.496 -10.830 -32.721  1.00  0.480          N  
ATOM  16732  CA  TYR A1055     -19.332  -9.990 -32.888  1.00  0.480          C  
ATOM  16733  C   TYR A1055     -18.150 -10.776 -33.436  1.00  0.520          C  
ATOM  16734  O   TYR A1055     -18.194 -11.998 -33.530  1.00  1.000          O  
ATOM  16735  CB  TYR A1055     -18.953  -9.426 -31.542  1.00  0.670          C  
ATOM  16736  CG  TYR A1055     -20.087  -8.772 -30.820  1.00  0.670          C  
ATOM  16737  CD1 TYR A1055     -20.531  -9.319 -29.635  1.00  0.670          C  
ATOM  16738  CD2 TYR A1055     -20.697  -7.683 -31.318  1.00  0.670          C  
ATOM  16739  CE1 TYR A1055     -21.538  -8.739 -28.947  1.00  0.670          C  
ATOM  16740  CE2 TYR A1055     -21.710  -7.090 -30.633  1.00  0.670          C  
ATOM  16741  CZ  TYR A1055     -22.119  -7.615 -29.440  1.00  0.670          C  
ATOM  16742  OH  TYR A1055     -23.109  -7.027 -28.744  1.00  0.670          O  
ATOM  16743  H   TYR A1055     -20.676 -11.292 -31.843  1.00  0.580          H  
ATOM  16744  HA  TYR A1055     -19.565  -9.186 -33.585  1.00  0.580          H  
ATOM  16745 1HB  TYR A1055     -18.546 -10.179 -30.926  1.00  0.810          H  
ATOM  16746 2HB  TYR A1055     -18.174  -8.677 -31.677  1.00  0.810          H  
ATOM  16747  HD1 TYR A1055     -20.067 -10.195 -29.229  1.00  0.810          H  
ATOM  16748  HD2 TYR A1055     -20.370  -7.277 -32.257  1.00  0.810          H  
ATOM  16749  HE1 TYR A1055     -21.864  -9.158 -28.002  1.00  0.810          H  
ATOM  16750  HE2 TYR A1055     -22.181  -6.203 -31.038  1.00  0.810          H  
ATOM  16751  HH  TYR A1055     -23.284  -7.535 -27.908  1.00  0.810          H  
ATOM  16752  N   GLU A1056     -17.102 -10.074 -33.845  1.00  0.490          N  
ATOM  16753  CA  GLU A1056     -15.881 -10.743 -34.278  1.00  0.550          C  
ATOM  16754  C   GLU A1056     -15.254 -11.458 -33.095  1.00  0.650          C  
ATOM  16755  O   GLU A1056     -15.150 -10.892 -32.002  1.00  1.150          O  
ATOM  16756  CB  GLU A1056     -14.882  -9.742 -34.856  1.00  0.750          C  
ATOM  16757  CG  GLU A1056     -13.604 -10.314 -35.550  1.00  0.750          C  
ATOM  16758  CD  GLU A1056     -13.859 -11.216 -36.760  1.00  0.750          C  
ATOM  16759  OE1 GLU A1056     -14.984 -11.563 -36.995  1.00  0.750          O  
ATOM  16760  OE2 GLU A1056     -12.920 -11.554 -37.443  1.00  0.750          O  
ATOM  16761  H   GLU A1056     -17.130  -9.063 -33.822  1.00  0.590          H  
ATOM  16762  HA  GLU A1056     -16.144 -11.489 -35.025  1.00  0.660          H  
ATOM  16763 1HB  GLU A1056     -15.368  -9.015 -35.469  1.00  0.900          H  
ATOM  16764 2HB  GLU A1056     -14.493  -9.201 -34.026  1.00  0.900          H  
ATOM  16765 1HG  GLU A1056     -13.003  -9.467 -35.871  1.00  0.900          H  
ATOM  16766 2HG  GLU A1056     -13.022 -10.858 -34.825  1.00  0.900          H  
ATOM  16767  N   TYR A1057     -14.787 -12.677 -33.290  1.00  0.550          N  
ATOM  16768  CA  TYR A1057     -14.131 -13.388 -32.202  1.00  0.620          C  
ATOM  16769  C   TYR A1057     -13.024 -12.571 -31.499  1.00  0.600          C  
ATOM  16770  O   TYR A1057     -12.935 -12.602 -30.263  1.00  0.840          O  
ATOM  16771  CB  TYR A1057     -13.628 -14.729 -32.745  1.00  0.840          C  
ATOM  16772  CG  TYR A1057     -12.460 -14.685 -33.729  1.00  0.840          C  
ATOM  16773  CD1 TYR A1057     -11.178 -14.834 -33.282  1.00  0.840          C  
ATOM  16774  CD2 TYR A1057     -12.687 -14.512 -35.089  1.00  0.840          C  
ATOM  16775  CE1 TYR A1057     -10.122 -14.832 -34.139  1.00  0.840          C  
ATOM  16776  CE2 TYR A1057     -11.618 -14.501 -35.963  1.00  0.840          C  
ATOM  16777  CZ  TYR A1057     -10.338 -14.669 -35.482  1.00  0.840          C  
ATOM  16778  OH  TYR A1057      -9.272 -14.674 -36.337  1.00  0.840          O  
ATOM  16779  H   TYR A1057     -14.914 -13.133 -34.184  1.00  0.660          H  
ATOM  16780  HA  TYR A1057     -14.885 -13.606 -31.448  1.00  0.740          H  
ATOM  16781 1HB  TYR A1057     -13.322 -15.343 -31.912  1.00  1.010          H  
ATOM  16782 2HB  TYR A1057     -14.454 -15.242 -33.234  1.00  1.010          H  
ATOM  16783  HD1 TYR A1057     -11.000 -14.964 -32.259  1.00  1.010          H  
ATOM  16784  HD2 TYR A1057     -13.699 -14.389 -35.473  1.00  1.010          H  
ATOM  16785  HE1 TYR A1057      -9.110 -14.963 -33.757  1.00  1.010          H  
ATOM  16786  HE2 TYR A1057     -11.791 -14.367 -37.036  1.00  1.010          H  
ATOM  16787  HH  TYR A1057      -8.462 -14.797 -35.835  1.00  1.010          H  
ATOM  16788  N   THR A1058     -12.281 -11.723 -32.232  1.00  0.580          N  
ATOM  16789  CA  THR A1058     -11.202 -10.982 -31.597  1.00  0.590          C  
ATOM  16790  C   THR A1058     -11.759  -9.885 -30.694  1.00  0.580          C  
ATOM  16791  O   THR A1058     -11.103  -9.507 -29.718  1.00  0.670          O  
ATOM  16792  CB  THR A1058     -10.237 -10.344 -32.642  1.00  0.820          C  
ATOM  16793  OG1 THR A1058     -10.928  -9.369 -33.445  1.00  0.820          O  
ATOM  16794  CG2 THR A1058      -9.703 -11.415 -33.574  1.00  0.820          C  
ATOM  16795  H   THR A1058     -12.413 -11.636 -33.230  1.00  0.700          H  
ATOM  16796  HA  THR A1058     -10.626 -11.669 -30.976  1.00  0.710          H  
ATOM  16797  HB  THR A1058      -9.408  -9.865 -32.124  1.00  0.990          H  
ATOM  16798  HG1 THR A1058     -10.291  -8.933 -34.033  1.00  0.990          H  
ATOM  16799 1HG2 THR A1058      -9.029 -10.969 -34.302  1.00  0.990          H  
ATOM  16800 2HG2 THR A1058      -9.168 -12.163 -32.995  1.00  0.990          H  
ATOM  16801 3HG2 THR A1058     -10.527 -11.884 -34.101  1.00  0.990          H  
ATOM  16802  N   TYR A1059     -13.010  -9.461 -30.937  1.00  0.590          N  
ATOM  16803  CA  TYR A1059     -13.660  -8.433 -30.146  1.00  0.610          C  
ATOM  16804  C   TYR A1059     -14.109  -9.076 -28.851  1.00  0.580          C  
ATOM  16805  O   TYR A1059     -14.128  -8.441 -27.801  1.00  0.640          O  
ATOM  16806  CB  TYR A1059     -14.894  -7.830 -30.846  1.00  0.850          C  
ATOM  16807  CG  TYR A1059     -14.661  -6.956 -32.107  1.00  0.850          C  
ATOM  16808  CD1 TYR A1059     -13.488  -6.996 -32.861  1.00  0.850          C  
ATOM  16809  CD2 TYR A1059     -15.673  -6.099 -32.501  1.00  0.850          C  
ATOM  16810  CE1 TYR A1059     -13.363  -6.212 -33.979  1.00  0.850          C  
ATOM  16811  CE2 TYR A1059     -15.520  -5.290 -33.614  1.00  0.850          C  
ATOM  16812  CZ  TYR A1059     -14.363  -5.365 -34.353  1.00  0.850          C  
ATOM  16813  OH  TYR A1059     -14.166  -4.588 -35.457  1.00  0.850          O  
ATOM  16814  H   TYR A1059     -13.534  -9.858 -31.712  1.00  0.710          H  
ATOM  16815  HA  TYR A1059     -12.948  -7.641 -29.919  1.00  0.730          H  
ATOM  16816 1HB  TYR A1059     -15.583  -8.632 -31.113  1.00  1.020          H  
ATOM  16817 2HB  TYR A1059     -15.419  -7.211 -30.121  1.00  1.020          H  
ATOM  16818  HD1 TYR A1059     -12.669  -7.640 -32.604  1.00  1.020          H  
ATOM  16819  HD2 TYR A1059     -16.591  -6.062 -31.924  1.00  1.020          H  
ATOM  16820  HE1 TYR A1059     -12.458  -6.258 -34.575  1.00  1.020          H  
ATOM  16821  HE2 TYR A1059     -16.318  -4.611 -33.906  1.00  1.020          H  
ATOM  16822  HH  TYR A1059     -14.769  -3.829 -35.444  1.00  1.020          H  
ATOM  16823  N   MET A1060     -14.458 -10.368 -28.900  1.00  0.540          N  
ATOM  16824  CA  MET A1060     -14.930 -11.010 -27.675  1.00  0.570          C  
ATOM  16825  C   MET A1060     -13.827 -10.900 -26.637  1.00  0.510          C  
ATOM  16826  O   MET A1060     -14.078 -10.601 -25.468  1.00  0.520          O  
ATOM  16827  CB  MET A1060     -15.293 -12.476 -27.899  1.00  0.790          C  
ATOM  16828  CG  MET A1060     -15.983 -13.117 -26.680  1.00  0.790          C  
ATOM  16829  SD  MET A1060     -16.736 -14.732 -27.013  1.00  0.790          S  
ATOM  16830  CE  MET A1060     -15.353 -15.782 -27.175  1.00  0.790          C  
ATOM  16831  H   MET A1060     -14.442 -10.854 -29.805  1.00  0.650          H  
ATOM  16832  HA  MET A1060     -15.802 -10.475 -27.301  1.00  0.680          H  
ATOM  16833 1HB  MET A1060     -15.836 -12.613 -28.795  1.00  0.940          H  
ATOM  16834 2HB  MET A1060     -14.358 -13.023 -28.040  1.00  0.940          H  
ATOM  16835 1HG  MET A1060     -15.252 -13.236 -25.875  1.00  0.940          H  
ATOM  16836 2HG  MET A1060     -16.765 -12.446 -26.325  1.00  0.940          H  
ATOM  16837 1HE  MET A1060     -15.697 -16.798 -27.363  1.00  0.940          H  
ATOM  16838 2HE  MET A1060     -14.750 -15.442 -28.002  1.00  0.940          H  
ATOM  16839 3HE  MET A1060     -14.766 -15.764 -26.249  1.00  0.940          H  
ATOM  16840  N   MET A1061     -12.604 -11.135 -27.100  1.00  0.500          N  
ATOM  16841  CA  MET A1061     -11.404 -10.994 -26.286  1.00  0.540          C  
ATOM  16842  C   MET A1061     -11.072  -9.543 -25.919  1.00  0.490          C  
ATOM  16843  O   MET A1061     -10.908  -9.219 -24.743  1.00  0.550          O  
ATOM  16844  CB  MET A1061     -10.234 -11.615 -27.019  1.00  0.740          C  
ATOM  16845  CG  MET A1061      -8.868 -11.429 -26.401  1.00  0.740          C  
ATOM  16846  SD  MET A1061      -7.579 -12.125 -27.441  1.00  0.740          S  
ATOM  16847  CE  MET A1061      -7.543 -10.923 -28.796  1.00  0.740          C  
ATOM  16848  H   MET A1061     -12.546 -11.424 -28.083  1.00  0.600          H  
ATOM  16849  HA  MET A1061     -11.562 -11.544 -25.359  1.00  0.650          H  
ATOM  16850 1HB  MET A1061     -10.386 -12.686 -27.008  1.00  0.890          H  
ATOM  16851 2HB  MET A1061     -10.246 -11.285 -28.042  1.00  0.890          H  
ATOM  16852 1HG  MET A1061      -8.655 -10.366 -26.268  1.00  0.890          H  
ATOM  16853 2HG  MET A1061      -8.833 -11.899 -25.438  1.00  0.890          H  
ATOM  16854 1HE  MET A1061      -6.780 -11.211 -29.517  1.00  0.890          H  
ATOM  16855 2HE  MET A1061      -8.504 -10.874 -29.304  1.00  0.890          H  
ATOM  16856 3HE  MET A1061      -7.303  -9.941 -28.395  1.00  0.890          H  
ATOM  16857  N   PHE A1062     -10.999  -8.660 -26.924  1.00  0.450          N  
ATOM  16858  CA  PHE A1062     -10.597  -7.278 -26.691  1.00  0.490          C  
ATOM  16859  C   PHE A1062     -11.604  -6.392 -25.964  1.00  0.450          C  
ATOM  16860  O   PHE A1062     -11.202  -5.478 -25.233  1.00  0.470          O  
ATOM  16861  CB  PHE A1062     -10.286  -6.559 -27.999  1.00  0.670          C  
ATOM  16862  CG  PHE A1062      -8.998  -6.893 -28.694  1.00  0.670          C  
ATOM  16863  CD1 PHE A1062      -9.002  -7.340 -30.008  1.00  0.670          C  
ATOM  16864  CD2 PHE A1062      -7.776  -6.751 -28.053  1.00  0.670          C  
ATOM  16865  CE1 PHE A1062      -7.825  -7.631 -30.649  1.00  0.670          C  
ATOM  16866  CE2 PHE A1062      -6.600  -7.038 -28.703  1.00  0.670          C  
ATOM  16867  CZ  PHE A1062      -6.628  -7.479 -30.007  1.00  0.670          C  
ATOM  16868  H   PHE A1062     -11.159  -8.972 -27.885  1.00  0.540          H  
ATOM  16869  HA  PHE A1062      -9.691  -7.312 -26.091  1.00  0.590          H  
ATOM  16870 1HB  PHE A1062     -11.093  -6.754 -28.695  1.00  0.800          H  
ATOM  16871 2HB  PHE A1062     -10.289  -5.506 -27.807  1.00  0.800          H  
ATOM  16872  HD1 PHE A1062      -9.950  -7.458 -30.536  1.00  0.800          H  
ATOM  16873  HD2 PHE A1062      -7.742  -6.406 -27.029  1.00  0.800          H  
ATOM  16874  HE1 PHE A1062      -7.841  -7.980 -31.663  1.00  0.800          H  
ATOM  16875  HE2 PHE A1062      -5.643  -6.918 -28.187  1.00  0.800          H  
ATOM  16876  HZ  PHE A1062      -5.702  -7.708 -30.528  1.00  0.800          H  
ATOM  16877  N   TYR A1063     -12.902  -6.639 -26.113  1.00  0.420          N  
ATOM  16878  CA  TYR A1063     -13.914  -5.742 -25.567  1.00  0.420          C  
ATOM  16879  C   TYR A1063     -13.676  -5.430 -24.091  1.00  0.380          C  
ATOM  16880  O   TYR A1063     -13.570  -4.263 -23.694  1.00  0.440          O  
ATOM  16881  CB  TYR A1063     -15.319  -6.305 -25.810  1.00  0.590          C  
ATOM  16882  CG  TYR A1063     -16.441  -5.431 -25.281  1.00  0.590          C  
ATOM  16883  CD1 TYR A1063     -16.883  -4.325 -26.015  1.00  0.590          C  
ATOM  16884  CD2 TYR A1063     -17.033  -5.736 -24.082  1.00  0.590          C  
ATOM  16885  CE1 TYR A1063     -17.912  -3.545 -25.523  1.00  0.590          C  
ATOM  16886  CE2 TYR A1063     -18.047  -4.962 -23.584  1.00  0.590          C  
ATOM  16887  CZ  TYR A1063     -18.492  -3.869 -24.291  1.00  0.590          C  
ATOM  16888  OH  TYR A1063     -19.540  -3.111 -23.789  1.00  0.590          O  
ATOM  16889  H   TYR A1063     -13.208  -7.418 -26.689  1.00  0.500          H  
ATOM  16890  HA  TYR A1063     -13.868  -4.828 -26.112  1.00  0.500          H  
ATOM  16891 1HB  TYR A1063     -15.474  -6.435 -26.882  1.00  0.710          H  
ATOM  16892 2HB  TYR A1063     -15.404  -7.294 -25.353  1.00  0.710          H  
ATOM  16893  HD1 TYR A1063     -16.424  -4.083 -26.970  1.00  0.710          H  
ATOM  16894  HD2 TYR A1063     -16.695  -6.595 -23.532  1.00  0.710          H  
ATOM  16895  HE1 TYR A1063     -18.270  -2.686 -26.089  1.00  0.710          H  
ATOM  16896  HE2 TYR A1063     -18.510  -5.221 -22.627  1.00  0.710          H  
ATOM  16897  HH  TYR A1063     -19.924  -3.558 -22.995  1.00  0.710          H  
ATOM  16898  N   ASN A1064     -13.490  -6.461 -23.272  1.00  0.350          N  
ATOM  16899  CA  ASN A1064     -13.302  -6.233 -21.844  1.00  0.390          C  
ATOM  16900  C   ASN A1064     -11.841  -6.075 -21.401  1.00  0.420          C  
ATOM  16901  O   ASN A1064     -11.563  -6.007 -20.200  1.00  0.580          O  
ATOM  16902  CB  ASN A1064     -14.002  -7.336 -21.069  1.00  0.530          C  
ATOM  16903  CG  ASN A1064     -15.491  -7.170 -21.140  1.00  0.530          C  
ATOM  16904  OD1 ASN A1064     -15.988  -6.048 -20.969  1.00  0.530          O  
ATOM  16905  ND2 ASN A1064     -16.217  -8.230 -21.403  1.00  0.530          N  
ATOM  16906  H   ASN A1064     -13.561  -7.402 -23.647  1.00  0.420          H  
ATOM  16907  HA  ASN A1064     -13.800  -5.295 -21.592  1.00  0.470          H  
ATOM  16908 1HB  ASN A1064     -13.729  -8.306 -21.490  1.00  0.640          H  
ATOM  16909 2HB  ASN A1064     -13.690  -7.327 -20.029  1.00  0.640          H  
ATOM  16910 1HD2 ASN A1064     -17.215  -8.140 -21.477  1.00  0.640          H  
ATOM  16911 2HD2 ASN A1064     -15.806  -9.130 -21.543  1.00  0.640          H  
ATOM  16912  N   LEU A1065     -10.900  -6.019 -22.345  1.00  0.370          N  
ATOM  16913  CA  LEU A1065      -9.497  -5.844 -21.979  1.00  0.400          C  
ATOM  16914  C   LEU A1065      -8.916  -4.539 -22.531  1.00  0.460          C  
ATOM  16915  O   LEU A1065      -8.301  -3.749 -21.801  1.00  0.530          O  
ATOM  16916  CB  LEU A1065      -8.621  -6.999 -22.522  1.00  0.550          C  
ATOM  16917  CG  LEU A1065      -8.883  -8.469 -22.030  1.00  0.550          C  
ATOM  16918  CD1 LEU A1065      -7.900  -9.404 -22.795  1.00  0.550          C  
ATOM  16919  CD2 LEU A1065      -8.696  -8.592 -20.497  1.00  0.550          C  
ATOM  16920  H   LEU A1065     -11.171  -6.041 -23.327  1.00  0.440          H  
ATOM  16921  HA  LEU A1065      -9.419  -5.806 -20.897  1.00  0.480          H  
ATOM  16922 1HB  LEU A1065      -8.743  -7.017 -23.604  1.00  0.660          H  
ATOM  16923 2HB  LEU A1065      -7.581  -6.762 -22.310  1.00  0.660          H  
ATOM  16924  HG  LEU A1065      -9.903  -8.762 -22.292  1.00  0.660          H  
ATOM  16925 1HD1 LEU A1065      -8.055 -10.424 -22.512  1.00  0.660          H  
ATOM  16926 2HD1 LEU A1065      -8.074  -9.305 -23.868  1.00  0.660          H  
ATOM  16927 3HD1 LEU A1065      -6.874  -9.127 -22.563  1.00  0.660          H  
ATOM  16928 1HD2 LEU A1065      -8.880  -9.616 -20.189  1.00  0.660          H  
ATOM  16929 2HD2 LEU A1065      -7.678  -8.312 -20.226  1.00  0.660          H  
ATOM  16930 3HD2 LEU A1065      -9.399  -7.939 -19.992  1.00  0.660          H  
ATOM  16931  N   ALA A1066      -9.081  -4.345 -23.847  1.00  0.480          N  
ATOM  16932  CA  ALA A1066      -8.500  -3.228 -24.577  1.00  0.570          C  
ATOM  16933  C   ALA A1066      -9.488  -2.139 -24.954  1.00  0.610          C  
ATOM  16934  O   ALA A1066      -9.133  -0.962 -24.959  1.00  0.730          O  
ATOM  16935  CB  ALA A1066      -7.873  -3.739 -25.863  1.00  0.760          C  
ATOM  16936  H   ALA A1066      -9.648  -5.004 -24.369  1.00  0.580          H  
ATOM  16937  HA  ALA A1066      -7.732  -2.782 -23.946  1.00  0.680          H  
ATOM  16938 1HB  ALA A1066      -7.407  -2.911 -26.393  1.00  0.910          H  
ATOM  16939 2HB  ALA A1066      -7.124  -4.491 -25.627  1.00  0.910          H  
ATOM  16940 3HB  ALA A1066      -8.653  -4.176 -26.485  1.00  0.910          H  
ATOM  16941  N   PHE A1067     -10.702  -2.525 -25.332  1.00  0.570          N  
ATOM  16942  CA  PHE A1067     -11.618  -1.545 -25.887  1.00  0.630          C  
ATOM  16943  C   PHE A1067     -12.348  -0.669 -24.891  1.00  0.640          C  
ATOM  16944  O   PHE A1067     -12.197   0.542 -24.947  1.00  0.790          O  
ATOM  16945  CB  PHE A1067     -12.701  -2.228 -26.694  1.00  0.860          C  
ATOM  16946  CG  PHE A1067     -12.282  -2.979 -27.956  1.00  0.860          C  
ATOM  16947  CD1 PHE A1067     -11.009  -2.863 -28.539  1.00  0.860          C  
ATOM  16948  CD2 PHE A1067     -13.230  -3.771 -28.611  1.00  0.860          C  
ATOM  16949  CE1 PHE A1067     -10.721  -3.521 -29.714  1.00  0.860          C  
ATOM  16950  CE2 PHE A1067     -12.931  -4.417 -29.772  1.00  0.860          C  
ATOM  16951  CZ  PHE A1067     -11.686  -4.295 -30.320  1.00  0.860          C  
ATOM  16952  H   PHE A1067     -10.961  -3.510 -25.284  1.00  0.680          H  
ATOM  16953  HA  PHE A1067     -11.053  -0.881 -26.531  1.00  0.760          H  
ATOM  16954 1HB  PHE A1067     -13.204  -2.887 -26.046  1.00  1.030          H  
ATOM  16955 2HB  PHE A1067     -13.432  -1.477 -26.981  1.00  1.030          H  
ATOM  16956  HD1 PHE A1067     -10.241  -2.257 -28.075  1.00  1.030          H  
ATOM  16957  HD2 PHE A1067     -14.229  -3.861 -28.193  1.00  1.030          H  
ATOM  16958  HE1 PHE A1067      -9.730  -3.430 -30.168  1.00  1.030          H  
ATOM  16959  HE2 PHE A1067     -13.686  -5.019 -30.265  1.00  1.030          H  
ATOM  16960  HZ  PHE A1067     -11.466  -4.808 -31.229  1.00  1.030          H  
ATOM  16961  N   THR A1068     -13.097  -1.245 -23.948  1.00  0.540          N  
ATOM  16962  CA  THR A1068     -13.910  -0.409 -23.054  1.00  0.580          C  
ATOM  16963  C   THR A1068     -13.408  -0.307 -21.623  1.00  0.480          C  
ATOM  16964  O   THR A1068     -14.111   0.210 -20.756  1.00  0.520          O  
ATOM  16965  CB  THR A1068     -15.376  -0.879 -23.036  1.00  0.800          C  
ATOM  16966  OG1 THR A1068     -15.451  -2.240 -22.593  1.00  0.800          O  
ATOM  16967  CG2 THR A1068     -15.952  -0.777 -24.417  1.00  0.800          C  
ATOM  16968  H   THR A1068     -13.188  -2.267 -23.885  1.00  0.650          H  
ATOM  16969  HA  THR A1068     -13.913   0.602 -23.457  1.00  0.700          H  
ATOM  16970  HB  THR A1068     -15.948  -0.249 -22.367  1.00  0.960          H  
ATOM  16971  HG1 THR A1068     -16.370  -2.499 -22.485  1.00  0.960          H  
ATOM  16972 1HG2 THR A1068     -16.990  -1.094 -24.392  1.00  0.960          H  
ATOM  16973 2HG2 THR A1068     -15.897   0.255 -24.757  1.00  0.960          H  
ATOM  16974 3HG2 THR A1068     -15.391  -1.414 -25.095  1.00  0.960          H  
ATOM  16975  N   SER A1069     -12.198  -0.784 -21.362  1.00  0.460          N  
ATOM  16976  CA  SER A1069     -11.627  -0.738 -20.021  1.00  0.460          C  
ATOM  16977  C   SER A1069     -11.028   0.638 -19.659  1.00  0.450          C  
ATOM  16978  O   SER A1069     -11.005   1.043 -18.491  1.00  0.510          O  
ATOM  16979  CB  SER A1069     -10.557  -1.820 -19.935  1.00  0.640          C  
ATOM  16980  OG  SER A1069      -9.471  -1.514 -20.785  1.00  0.640          O  
ATOM  16981  H   SER A1069     -11.665  -1.197 -22.115  1.00  0.550          H  
ATOM  16982  HA  SER A1069     -12.419  -0.968 -19.306  1.00  0.550          H  
ATOM  16983 1HB  SER A1069     -10.209  -1.921 -18.907  1.00  0.770          H  
ATOM  16984 2HB  SER A1069     -10.990  -2.778 -20.234  1.00  0.770          H  
ATOM  16985  HG  SER A1069      -8.980  -2.364 -20.954  1.00  0.770          H  
ATOM  16986  N   LEU A1070     -10.624   1.426 -20.644  1.00  0.440          N  
ATOM  16987  CA  LEU A1070      -9.969   2.678 -20.297  1.00  0.470          C  
ATOM  16988  C   LEU A1070     -10.814   3.711 -19.514  1.00  0.450          C  
ATOM  16989  O   LEU A1070     -10.270   4.317 -18.590  1.00  0.490          O  
ATOM  16990  CB  LEU A1070      -9.372   3.291 -21.578  1.00  0.650          C  
ATOM  16991  CG  LEU A1070      -8.155   2.562 -22.187  1.00  0.650          C  
ATOM  16992  CD1 LEU A1070      -7.893   3.175 -23.505  1.00  0.650          C  
ATOM  16993  CD2 LEU A1070      -6.898   2.709 -21.303  1.00  0.650          C  
ATOM  16994  H   LEU A1070     -10.675   1.113 -21.607  1.00  0.530          H  
ATOM  16995  HA  LEU A1070      -9.141   2.421 -19.643  1.00  0.560          H  
ATOM  16996 1HB  LEU A1070     -10.108   3.271 -22.359  1.00  0.780          H  
ATOM  16997 2HB  LEU A1070      -9.115   4.320 -21.421  1.00  0.780          H  
ATOM  16998  HG  LEU A1070      -8.390   1.505 -22.323  1.00  0.780          H  
ATOM  16999 1HD1 LEU A1070      -7.048   2.686 -23.981  1.00  0.780          H  
ATOM  17000 2HD1 LEU A1070      -8.773   3.079 -24.144  1.00  0.780          H  
ATOM  17001 3HD1 LEU A1070      -7.669   4.215 -23.338  1.00  0.780          H  
ATOM  17002 1HD2 LEU A1070      -6.066   2.198 -21.785  1.00  0.780          H  
ATOM  17003 2HD2 LEU A1070      -6.650   3.759 -21.193  1.00  0.780          H  
ATOM  17004 3HD2 LEU A1070      -7.057   2.269 -20.325  1.00  0.780          H  
ATOM  17005  N   PRO A1071     -12.107   3.958 -19.819  1.00  0.450          N  
ATOM  17006  CA  PRO A1071     -12.977   4.891 -19.114  1.00  0.520          C  
ATOM  17007  C   PRO A1071     -13.202   4.561 -17.641  1.00  0.470          C  
ATOM  17008  O   PRO A1071     -13.523   5.444 -16.841  1.00  0.600          O  
ATOM  17009  CB  PRO A1071     -14.285   4.749 -19.889  1.00  0.780          C  
ATOM  17010  CG  PRO A1071     -13.876   4.263 -21.219  1.00  0.780          C  
ATOM  17011  CD  PRO A1071     -12.753   3.341 -20.966  1.00  0.780          C  
ATOM  17012  HA  PRO A1071     -12.567   5.904 -19.221  1.00  0.620          H  
ATOM  17013 1HB  PRO A1071     -14.925   4.026 -19.382  1.00  0.940          H  
ATOM  17014 2HB  PRO A1071     -14.825   5.701 -19.923  1.00  0.940          H  
ATOM  17015 1HG  PRO A1071     -14.715   3.784 -21.747  1.00  0.940          H  
ATOM  17016 2HG  PRO A1071     -13.553   5.112 -21.824  1.00  0.940          H  
ATOM  17017 1HD  PRO A1071     -13.143   2.374 -20.698  1.00  0.940          H  
ATOM  17018 2HD  PRO A1071     -12.146   3.322 -21.846  1.00  0.940          H  
ATOM  17019  N   VAL A1072     -13.020   3.295 -17.271  1.00  0.450          N  
ATOM  17020  CA  VAL A1072     -13.251   2.896 -15.896  1.00  0.450          C  
ATOM  17021  C   VAL A1072     -11.959   3.020 -15.149  1.00  0.440          C  
ATOM  17022  O   VAL A1072     -11.960   3.376 -13.964  1.00  0.550          O  
ATOM  17023  CB  VAL A1072     -13.950   1.525 -15.811  1.00  0.630          C  
ATOM  17024  CG1 VAL A1072     -15.318   1.643 -16.396  1.00  0.630          C  
ATOM  17025  CG2 VAL A1072     -13.236   0.511 -16.624  1.00  0.630          C  
ATOM  17026  H   VAL A1072     -12.669   2.601 -17.931  1.00  0.540          H  
ATOM  17027  HA  VAL A1072     -13.952   3.603 -15.450  1.00  0.540          H  
ATOM  17028  HB  VAL A1072     -14.028   1.212 -14.777  1.00  0.760          H  
ATOM  17029 1HG1 VAL A1072     -15.822   0.671 -16.341  1.00  0.760          H  
ATOM  17030 2HG1 VAL A1072     -15.879   2.386 -15.829  1.00  0.760          H  
ATOM  17031 3HG1 VAL A1072     -15.233   1.959 -17.428  1.00  0.760          H  
ATOM  17032 1HG2 VAL A1072     -13.773  -0.405 -16.587  1.00  0.760          H  
ATOM  17033 2HG2 VAL A1072     -13.217   0.837 -17.646  1.00  0.760          H  
ATOM  17034 3HG2 VAL A1072     -12.221   0.359 -16.260  1.00  0.760          H  
ATOM  17035  N   ILE A1073     -10.850   2.800 -15.858  1.00  0.490          N  
ATOM  17036  CA  ILE A1073      -9.579   3.040 -15.239  1.00  0.550          C  
ATOM  17037  C   ILE A1073      -9.498   4.546 -14.921  1.00  0.550          C  
ATOM  17038  O   ILE A1073      -9.097   4.922 -13.821  1.00  0.540          O  
ATOM  17039  CB  ILE A1073      -8.388   2.533 -16.091  1.00  0.750          C  
ATOM  17040  CG1 ILE A1073      -8.422   0.937 -16.225  1.00  0.750          C  
ATOM  17041  CG2 ILE A1073      -7.046   3.023 -15.522  1.00  0.750          C  
ATOM  17042  CD1 ILE A1073      -8.315   0.111 -14.905  1.00  0.750          C  
ATOM  17043  H   ILE A1073     -10.904   2.443 -16.818  1.00  0.590          H  
ATOM  17044  HA  ILE A1073      -9.580   2.499 -14.313  1.00  0.660          H  
ATOM  17045  HB  ILE A1073      -8.498   2.931 -17.103  1.00  0.900          H  
ATOM  17046 1HG1 ILE A1073      -9.351   0.659 -16.705  1.00  0.900          H  
ATOM  17047 2HG1 ILE A1073      -7.598   0.637 -16.875  1.00  0.900          H  
ATOM  17048 1HG2 ILE A1073      -6.235   2.679 -16.159  1.00  0.900          H  
ATOM  17049 2HG2 ILE A1073      -7.036   4.110 -15.493  1.00  0.900          H  
ATOM  17050 3HG2 ILE A1073      -6.896   2.643 -14.521  1.00  0.900          H  
ATOM  17051 1HD1 ILE A1073      -8.349  -0.948 -15.154  1.00  0.900          H  
ATOM  17052 2HD1 ILE A1073      -7.376   0.325 -14.398  1.00  0.900          H  
ATOM  17053 3HD1 ILE A1073      -9.140   0.337 -14.239  1.00  0.900          H  
ATOM  17054  N   PHE A1074      -9.909   5.422 -15.858  1.00  0.580          N  
ATOM  17055  CA  PHE A1074      -9.888   6.850 -15.542  1.00  0.640          C  
ATOM  17056  C   PHE A1074     -10.680   7.170 -14.305  1.00  0.530          C  
ATOM  17057  O   PHE A1074     -10.167   7.812 -13.380  1.00  0.560          O  
ATOM  17058  CB  PHE A1074     -10.531   7.739 -16.608  1.00  0.870          C  
ATOM  17059  CG  PHE A1074     -10.636   9.203 -16.112  1.00  0.870          C  
ATOM  17060  CD1 PHE A1074      -9.565  10.054 -16.138  1.00  0.870          C  
ATOM  17061  CD2 PHE A1074     -11.827   9.698 -15.577  1.00  0.870          C  
ATOM  17062  CE1 PHE A1074      -9.680  11.355 -15.651  1.00  0.870          C  
ATOM  17063  CE2 PHE A1074     -11.924  10.979 -15.091  1.00  0.870          C  
ATOM  17064  CZ  PHE A1074     -10.855  11.802 -15.129  1.00  0.870          C  
ATOM  17065  H   PHE A1074     -10.192   5.086 -16.783  1.00  0.700          H  
ATOM  17066  HA  PHE A1074      -8.852   7.153 -15.389  1.00  0.770          H  
ATOM  17067 1HB  PHE A1074      -9.974   7.721 -17.494  1.00  1.050          H  
ATOM  17068 2HB  PHE A1074     -11.531   7.375 -16.844  1.00  1.050          H  
ATOM  17069  HD1 PHE A1074      -8.632   9.698 -16.530  1.00  1.050          H  
ATOM  17070  HD2 PHE A1074     -12.699   9.048 -15.532  1.00  1.050          H  
ATOM  17071  HE1 PHE A1074      -8.837  12.022 -15.665  1.00  1.050          H  
ATOM  17072  HE2 PHE A1074     -12.864  11.342 -14.671  1.00  1.050          H  
ATOM  17073  HZ  PHE A1074     -10.943  12.815 -14.737  1.00  1.050          H  
ATOM  17074  N   LEU A1075     -11.952   6.738 -14.278  1.00  0.520          N  
ATOM  17075  CA  LEU A1075     -12.821   7.099 -13.173  1.00  0.540          C  
ATOM  17076  C   LEU A1075     -12.186   6.700 -11.859  1.00  0.590          C  
ATOM  17077  O   LEU A1075     -12.048   7.532 -10.952  1.00  1.140          O  
ATOM  17078  CB  LEU A1075     -14.205   6.431 -13.360  1.00  0.750          C  
ATOM  17079  CG  LEU A1075     -15.364   6.816 -12.348  1.00  0.750          C  
ATOM  17080  CD1 LEU A1075     -16.735   6.651 -13.070  1.00  0.750          C  
ATOM  17081  CD2 LEU A1075     -15.338   5.895 -11.083  1.00  0.750          C  
ATOM  17082  H   LEU A1075     -12.336   6.196 -15.060  1.00  0.620          H  
ATOM  17083  HA  LEU A1075     -12.953   8.176 -13.178  1.00  0.650          H  
ATOM  17084 1HB  LEU A1075     -14.553   6.661 -14.370  1.00  0.900          H  
ATOM  17085 2HB  LEU A1075     -14.066   5.348 -13.302  1.00  0.900          H  
ATOM  17086  HG  LEU A1075     -15.253   7.860 -12.043  1.00  0.900          H  
ATOM  17087 1HD1 LEU A1075     -17.543   6.928 -12.381  1.00  0.900          H  
ATOM  17088 2HD1 LEU A1075     -16.770   7.301 -13.945  1.00  0.900          H  
ATOM  17089 3HD1 LEU A1075     -16.870   5.615 -13.384  1.00  0.900          H  
ATOM  17090 1HD2 LEU A1075     -16.151   6.187 -10.425  1.00  0.900          H  
ATOM  17091 2HD2 LEU A1075     -15.468   4.856 -11.381  1.00  0.900          H  
ATOM  17092 3HD2 LEU A1075     -14.411   5.989 -10.537  1.00  0.900          H  
ATOM  17093  N   GLY A1076     -11.733   5.445 -11.787  1.00  0.350          N  
ATOM  17094  CA  GLY A1076     -11.126   4.873 -10.599  1.00  0.390          C  
ATOM  17095  C   GLY A1076      -9.869   5.594 -10.080  1.00  0.420          C  
ATOM  17096  O   GLY A1076      -9.599   5.570  -8.870  1.00  0.530          O  
ATOM  17097  H   GLY A1076     -11.850   4.824 -12.597  1.00  0.420          H  
ATOM  17098 1HA  GLY A1076     -11.873   4.830  -9.814  1.00  0.470          H  
ATOM  17099 2HA  GLY A1076     -10.875   3.841 -10.824  1.00  0.470          H  
ATOM  17100  N   ILE A1077      -9.066   6.200 -10.972  1.00  0.400          N  
ATOM  17101  CA  ILE A1077      -7.841   6.859 -10.514  1.00  0.510          C  
ATOM  17102  C   ILE A1077      -8.033   8.347 -10.232  1.00  0.500          C  
ATOM  17103  O   ILE A1077      -7.547   8.866  -9.222  1.00  0.610          O  
ATOM  17104  CB  ILE A1077      -6.699   6.817 -11.575  1.00  0.670          C  
ATOM  17105  CG1 ILE A1077      -6.347   5.418 -11.902  1.00  0.670          C  
ATOM  17106  CG2 ILE A1077      -5.429   7.538 -10.999  1.00  0.670          C  
ATOM  17107  CD1 ILE A1077      -5.401   5.219 -13.067  1.00  0.670          C  
ATOM  17108  H   ILE A1077      -9.286   6.147 -11.978  1.00  0.480          H  
ATOM  17109  HA  ILE A1077      -7.507   6.371  -9.600  1.00  0.610          H  
ATOM  17110  HB  ILE A1077      -7.038   7.297 -12.492  1.00  0.800          H  
ATOM  17111 1HG1 ILE A1077      -5.971   4.933 -11.024  1.00  0.800          H  
ATOM  17112 2HG1 ILE A1077      -7.239   4.964 -12.193  1.00  0.800          H  
ATOM  17113 1HG2 ILE A1077      -4.624   7.528 -11.716  1.00  0.800          H  
ATOM  17114 2HG2 ILE A1077      -5.639   8.566 -10.760  1.00  0.800          H  
ATOM  17115 3HG2 ILE A1077      -5.110   7.028 -10.091  1.00  0.800          H  
ATOM  17116 1HD1 ILE A1077      -5.273   4.152 -13.237  1.00  0.800          H  
ATOM  17117 2HD1 ILE A1077      -5.826   5.681 -13.961  1.00  0.800          H  
ATOM  17118 3HD1 ILE A1077      -4.436   5.654 -12.863  1.00  0.800          H  
ATOM  17119  N   LEU A1078      -8.621   9.051 -11.198  1.00  0.500          N  
ATOM  17120  CA  LEU A1078      -8.701  10.500 -11.165  1.00  0.560          C  
ATOM  17121  C   LEU A1078     -10.029  11.211 -10.859  1.00  0.510          C  
ATOM  17122  O   LEU A1078      -9.998  12.403 -10.547  1.00  0.590          O  
ATOM  17123  CB  LEU A1078      -8.161  10.998 -12.506  1.00  0.760          C  
ATOM  17124  CG  LEU A1078      -6.653  10.653 -12.837  1.00  0.760          C  
ATOM  17125  CD1 LEU A1078      -6.329  11.101 -14.229  1.00  0.760          C  
ATOM  17126  CD2 LEU A1078      -5.715  11.349 -11.852  1.00  0.760          C  
ATOM  17127  H   LEU A1078      -9.023   8.554 -11.997  1.00  0.600          H  
ATOM  17128  HA  LEU A1078      -8.026  10.823 -10.382  1.00  0.670          H  
ATOM  17129 1HB  LEU A1078      -8.759  10.509 -13.259  1.00  0.910          H  
ATOM  17130 2HB  LEU A1078      -8.307  12.071 -12.581  1.00  0.910          H  
ATOM  17131  HG  LEU A1078      -6.507   9.590 -12.789  1.00  0.910          H  
ATOM  17132 1HD1 LEU A1078      -5.291  10.855 -14.458  1.00  0.910          H  
ATOM  17133 2HD1 LEU A1078      -6.972  10.591 -14.922  1.00  0.910          H  
ATOM  17134 3HD1 LEU A1078      -6.472  12.179 -14.310  1.00  0.910          H  
ATOM  17135 1HD2 LEU A1078      -4.685  11.101 -12.108  1.00  0.910          H  
ATOM  17136 2HD2 LEU A1078      -5.855  12.428 -11.914  1.00  0.910          H  
ATOM  17137 3HD2 LEU A1078      -5.909  11.020 -10.837  1.00  0.910          H  
ATOM  17138  N   ASP A1079     -11.202  10.591 -11.013  1.00  0.560          N  
ATOM  17139  CA  ASP A1079     -12.420  11.387 -10.806  1.00  0.610          C  
ATOM  17140  C   ASP A1079     -12.653  11.772  -9.345  1.00  0.560          C  
ATOM  17141  O   ASP A1079     -12.414  10.996  -8.414  1.00  0.720          O  
ATOM  17142  CB  ASP A1079     -13.687  10.712 -11.366  1.00  0.830          C  
ATOM  17143  CG  ASP A1079     -15.001  11.641 -11.251  1.00  0.830          C  
ATOM  17144  OD1 ASP A1079     -15.200  12.573 -12.049  1.00  0.830          O  
ATOM  17145  OD2 ASP A1079     -15.772  11.385 -10.375  1.00  0.830          O  
ATOM  17146  H   ASP A1079     -11.289   9.590 -11.213  1.00  0.670          H  
ATOM  17147  HA  ASP A1079     -12.298  12.314 -11.366  1.00  0.730          H  
ATOM  17148 1HB  ASP A1079     -13.527  10.464 -12.412  1.00  1.000          H  
ATOM  17149 2HB  ASP A1079     -13.859   9.770 -10.833  1.00  1.000          H  
ATOM  17150  N   GLN A1080     -13.112  12.988  -9.128  1.00  0.580          N  
ATOM  17151  CA  GLN A1080     -13.500  13.391  -7.789  1.00  0.630          C  
ATOM  17152  C   GLN A1080     -14.700  14.293  -7.908  1.00  0.720          C  
ATOM  17153  O   GLN A1080     -14.777  15.122  -8.814  1.00  0.890          O  
ATOM  17154  CB  GLN A1080     -12.362  14.107  -7.033  1.00  0.860          C  
ATOM  17155  CG  GLN A1080     -11.912  15.421  -7.645  1.00  0.860          C  
ATOM  17156  CD  GLN A1080     -10.738  16.054  -6.906  1.00  0.860          C  
ATOM  17157  OE1 GLN A1080      -9.690  15.441  -6.667  1.00  0.860          O  
ATOM  17158  NE2 GLN A1080     -10.899  17.309  -6.528  1.00  0.860          N  
ATOM  17159  H   GLN A1080     -13.260  13.611  -9.907  1.00  0.700          H  
ATOM  17160  HA  GLN A1080     -13.800  12.511  -7.221  1.00  0.760          H  
ATOM  17161 1HB  GLN A1080     -12.694  14.328  -6.009  1.00  1.030          H  
ATOM  17162 2HB  GLN A1080     -11.503  13.451  -6.956  1.00  1.030          H  
ATOM  17163 1HG  GLN A1080     -11.616  15.235  -8.670  1.00  1.030          H  
ATOM  17164 2HG  GLN A1080     -12.739  16.130  -7.611  1.00  1.030          H  
ATOM  17165 1HE2 GLN A1080     -10.162  17.764  -6.026  1.00  1.030          H  
ATOM  17166 2HE2 GLN A1080     -11.755  17.789  -6.732  1.00  1.030          H  
ATOM  17167  N   ASP A1081     -15.585  14.169  -6.943  1.00  0.720          N  
ATOM  17168  CA  ASP A1081     -16.772  14.980  -6.810  1.00  0.830          C  
ATOM  17169  C   ASP A1081     -16.430  16.318  -6.197  1.00  0.840          C  
ATOM  17170  O   ASP A1081     -16.788  17.389  -6.702  1.00  1.080          O  
ATOM  17171  CB  ASP A1081     -17.784  14.204  -5.963  1.00  1.120          C  
ATOM  17172  CG  ASP A1081     -17.129  13.677  -4.627  1.00  1.120          C  
ATOM  17173  OD1 ASP A1081     -15.908  13.615  -4.607  1.00  1.120          O  
ATOM  17174  OD2 ASP A1081     -17.802  13.346  -3.680  1.00  1.120          O  
ATOM  17175  H   ASP A1081     -15.419  13.466  -6.222  1.00  0.860          H  
ATOM  17176  HA  ASP A1081     -17.190  15.149  -7.800  1.00  1.000          H  
ATOM  17177 1HB  ASP A1081     -18.619  14.857  -5.728  1.00  1.340          H  
ATOM  17178 2HB  ASP A1081     -18.169  13.372  -6.536  1.00  1.340          H  
ATOM  17179  N   VAL A1082     -15.725  16.254  -5.085  1.00  0.730          N  
ATOM  17180  CA  VAL A1082     -15.390  17.443  -4.344  1.00  0.850          C  
ATOM  17181  C   VAL A1082     -13.898  17.504  -4.066  1.00  0.950          C  
ATOM  17182  O   VAL A1082     -13.218  16.485  -4.083  1.00  1.720          O  
ATOM  17183  CB  VAL A1082     -16.184  17.461  -3.017  1.00  1.140          C  
ATOM  17184  CG1 VAL A1082     -17.674  17.434  -3.295  1.00  1.140          C  
ATOM  17185  CG2 VAL A1082     -15.764  16.286  -2.108  1.00  1.140          C  
ATOM  17186  H   VAL A1082     -15.446  15.325  -4.765  1.00  0.880          H  
ATOM  17187  HA  VAL A1082     -15.667  18.317  -4.934  1.00  1.020          H  
ATOM  17188  HB  VAL A1082     -15.997  18.358  -2.541  1.00  1.370          H  
ATOM  17189 1HG1 VAL A1082     -18.221  17.485  -2.365  1.00  1.370          H  
ATOM  17190 2HG1 VAL A1082     -17.927  18.278  -3.914  1.00  1.370          H  
ATOM  17191 3HG1 VAL A1082     -17.933  16.517  -3.805  1.00  1.370          H  
ATOM  17192 1HG2 VAL A1082     -16.316  16.329  -1.173  1.00  1.370          H  
ATOM  17193 2HG2 VAL A1082     -15.971  15.344  -2.603  1.00  1.370          H  
ATOM  17194 3HG2 VAL A1082     -14.693  16.349  -1.888  1.00  1.370          H  
ATOM  17195  N   ASN A1083     -13.421  18.696  -3.740  1.00  0.810          N  
ATOM  17196  CA  ASN A1083     -12.035  18.954  -3.379  1.00  0.800          C  
ATOM  17197  C   ASN A1083     -11.639  18.345  -2.033  1.00  0.680          C  
ATOM  17198  O   ASN A1083     -12.478  18.086  -1.169  1.00  0.700          O  
ATOM  17199  CB  ASN A1083     -11.802  20.440  -3.416  1.00  1.120          C  
ATOM  17200  CG  ASN A1083     -11.912  20.942  -4.813  1.00  1.120          C  
ATOM  17201  OD1 ASN A1083     -12.985  21.405  -5.217  1.00  1.120          O  
ATOM  17202  ND2 ASN A1083     -10.844  20.864  -5.560  1.00  1.120          N  
ATOM  17203  H   ASN A1083     -14.056  19.483  -3.807  1.00  0.970          H  
ATOM  17204  HA  ASN A1083     -11.398  18.489  -4.128  1.00  0.960          H  
ATOM  17205 1HB  ASN A1083     -12.534  20.957  -2.796  1.00  1.350          H  
ATOM  17206 2HB  ASN A1083     -10.810  20.674  -3.024  1.00  1.350          H  
ATOM  17207 1HD2 ASN A1083     -10.869  21.194  -6.508  1.00  1.350          H  
ATOM  17208 2HD2 ASN A1083     -10.003  20.478  -5.182  1.00  1.350          H  
ATOM  17209  N   ASP A1084     -10.345  18.091  -1.856  1.00  0.680          N  
ATOM  17210  CA  ASP A1084      -9.868  17.471  -0.620  1.00  0.630          C  
ATOM  17211  C   ASP A1084     -10.124  18.311   0.612  1.00  0.590          C  
ATOM  17212  O   ASP A1084     -10.462  17.806   1.692  1.00  0.640          O  
ATOM  17213  CB  ASP A1084      -8.373  17.247  -0.756  1.00  0.900          C  
ATOM  17214  CG  ASP A1084      -7.587  18.575  -1.066  1.00  0.900          C  
ATOM  17215  OD1 ASP A1084      -8.218  19.621  -1.369  1.00  0.900          O  
ATOM  17216  OD2 ASP A1084      -6.379  18.524  -0.999  1.00  0.900          O  
ATOM  17217  H   ASP A1084      -9.683  18.349  -2.584  1.00  0.820          H  
ATOM  17218  HA  ASP A1084     -10.373  16.518  -0.487  1.00  0.760          H  
ATOM  17219 1HB  ASP A1084      -7.999  16.828   0.166  1.00  1.080          H  
ATOM  17220 2HB  ASP A1084      -8.179  16.521  -1.546  1.00  1.080          H  
ATOM  17221  N   THR A1085     -10.033  19.602   0.422  1.00  0.630          N  
ATOM  17222  CA  THR A1085     -10.219  20.535   1.490  1.00  0.630          C  
ATOM  17223  C   THR A1085     -11.653  20.451   1.971  1.00  0.580          C  
ATOM  17224  O   THR A1085     -11.890  20.250   3.160  1.00  0.610          O  
ATOM  17225  CB  THR A1085      -9.816  21.928   1.009  1.00  0.880          C  
ATOM  17226  OG1 THR A1085      -8.420  21.884   0.616  1.00  0.880          O  
ATOM  17227  CG2 THR A1085      -9.984  22.935   2.139  1.00  0.880          C  
ATOM  17228  H   THR A1085      -9.707  19.906  -0.490  1.00  0.760          H  
ATOM  17229  HA  THR A1085      -9.562  20.257   2.314  1.00  0.760          H  
ATOM  17230  HB  THR A1085     -10.423  22.215   0.155  1.00  1.060          H  
ATOM  17231  HG1 THR A1085      -8.290  21.234  -0.140  1.00  1.060          H  
ATOM  17232 1HG2 THR A1085      -9.673  23.917   1.794  1.00  1.060          H  
ATOM  17233 2HG2 THR A1085     -11.024  22.973   2.452  1.00  1.060          H  
ATOM  17234 3HG2 THR A1085      -9.365  22.636   2.982  1.00  1.060          H  
ATOM  17235  N   ILE A1086     -12.620  20.496   1.055  1.00  0.580          N  
ATOM  17236  CA  ILE A1086     -14.016  20.393   1.468  1.00  0.600          C  
ATOM  17237  C   ILE A1086     -14.330  19.046   2.128  1.00  0.530          C  
ATOM  17238  O   ILE A1086     -15.124  18.994   3.071  1.00  0.530          O  
ATOM  17239  CB  ILE A1086     -14.998  20.774   0.341  1.00  0.830          C  
ATOM  17240  CG1 ILE A1086     -16.450  20.850   0.838  1.00  0.830          C  
ATOM  17241  CG2 ILE A1086     -14.909  19.919  -0.766  1.00  0.830          C  
ATOM  17242  CD1 ILE A1086     -16.718  21.878   1.850  1.00  0.830          C  
ATOM  17243  H   ILE A1086     -12.364  20.631   0.090  1.00  0.700          H  
ATOM  17244  HA  ILE A1086     -14.147  21.155   2.216  1.00  0.720          H  
ATOM  17245  HB  ILE A1086     -14.740  21.740   0.001  1.00  1.000          H  
ATOM  17246 1HG1 ILE A1086     -17.086  21.059  -0.022  1.00  1.000          H  
ATOM  17247 2HG1 ILE A1086     -16.740  19.887   1.252  1.00  1.000          H  
ATOM  17248 1HG2 ILE A1086     -15.587  20.288  -1.530  1.00  1.000          H  
ATOM  17249 2HG2 ILE A1086     -13.921  19.946  -1.132  1.00  1.000          H  
ATOM  17250 3HG2 ILE A1086     -15.174  18.904  -0.480  1.00  1.000          H  
ATOM  17251 1HD1 ILE A1086     -17.751  21.845   2.096  1.00  1.000          H  
ATOM  17252 2HD1 ILE A1086     -16.163  21.696   2.717  1.00  1.000          H  
ATOM  17253 3HD1 ILE A1086     -16.480  22.834   1.475  1.00  1.000          H  
ATOM  17254  N   SER A1087     -13.672  17.956   1.700  1.00  0.500          N  
ATOM  17255  CA  SER A1087     -13.893  16.677   2.374  1.00  0.470          C  
ATOM  17256  C   SER A1087     -13.532  16.772   3.885  1.00  0.470          C  
ATOM  17257  O   SER A1087     -14.139  16.081   4.707  1.00  0.590          O  
ATOM  17258  CB  SER A1087     -13.155  15.535   1.677  1.00  0.670          C  
ATOM  17259  OG  SER A1087     -13.701  15.240   0.398  1.00  0.670          O  
ATOM  17260  H   SER A1087     -13.074  18.007   0.867  1.00  0.600          H  
ATOM  17261  HA  SER A1087     -14.947  16.439   2.307  1.00  0.560          H  
ATOM  17262 1HB  SER A1087     -12.133  15.822   1.550  1.00  0.800          H  
ATOM  17263 2HB  SER A1087     -13.178  14.645   2.306  1.00  0.800          H  
ATOM  17264  HG  SER A1087     -13.295  14.409   0.123  1.00  0.800          H  
ATOM  17265  N   LEU A1088     -12.552  17.624   4.272  1.00  0.450          N  
ATOM  17266  CA  LEU A1088     -12.260  17.800   5.703  1.00  0.490          C  
ATOM  17267  C   LEU A1088     -13.042  18.959   6.313  1.00  0.480          C  
ATOM  17268  O   LEU A1088     -13.358  18.929   7.501  1.00  0.480          O  
ATOM  17269  CB  LEU A1088     -10.769  18.036   5.986  1.00  0.670          C  
ATOM  17270  CG  LEU A1088      -9.810  16.901   5.651  1.00  0.670          C  
ATOM  17271  CD1 LEU A1088      -8.378  17.341   5.925  1.00  0.670          C  
ATOM  17272  CD2 LEU A1088     -10.146  15.685   6.490  1.00  0.670          C  
ATOM  17273  H   LEU A1088     -12.020  18.156   3.569  1.00  0.540          H  
ATOM  17274  HA  LEU A1088     -12.593  16.913   6.229  1.00  0.590          H  
ATOM  17275 1HB  LEU A1088     -10.461  18.905   5.401  1.00  0.800          H  
ATOM  17276 2HB  LEU A1088     -10.655  18.276   7.043  1.00  0.800          H  
ATOM  17277  HG  LEU A1088      -9.897  16.666   4.601  1.00  0.800          H  
ATOM  17278 1HD1 LEU A1088      -7.696  16.533   5.674  1.00  0.800          H  
ATOM  17279 2HD1 LEU A1088      -8.142  18.215   5.318  1.00  0.800          H  
ATOM  17280 3HD1 LEU A1088      -8.266  17.593   6.981  1.00  0.800          H  
ATOM  17281 1HD2 LEU A1088      -9.485  14.897   6.259  1.00  0.800          H  
ATOM  17282 2HD2 LEU A1088     -10.056  15.921   7.536  1.00  0.800          H  
ATOM  17283 3HD2 LEU A1088     -11.146  15.362   6.280  1.00  0.800          H  
ATOM  17284  N   VAL A1089     -13.361  19.989   5.527  1.00  0.480          N  
ATOM  17285  CA  VAL A1089     -14.126  21.094   6.096  1.00  0.500          C  
ATOM  17286  C   VAL A1089     -15.476  20.552   6.537  1.00  0.470          C  
ATOM  17287  O   VAL A1089     -15.955  20.848   7.632  1.00  0.480          O  
ATOM  17288  CB  VAL A1089     -14.301  22.268   5.109  1.00  0.690          C  
ATOM  17289  CG1 VAL A1089     -15.274  23.282   5.649  1.00  0.690          C  
ATOM  17290  CG2 VAL A1089     -12.979  22.965   4.877  1.00  0.690          C  
ATOM  17291  H   VAL A1089     -13.038  20.006   4.562  1.00  0.580          H  
ATOM  17292  HA  VAL A1089     -13.600  21.454   6.966  1.00  0.600          H  
ATOM  17293  HB  VAL A1089     -14.672  21.895   4.211  1.00  0.830          H  
ATOM  17294 1HG1 VAL A1089     -15.362  24.070   4.940  1.00  0.830          H  
ATOM  17295 2HG1 VAL A1089     -16.244  22.834   5.814  1.00  0.830          H  
ATOM  17296 3HG1 VAL A1089     -14.898  23.684   6.586  1.00  0.830          H  
ATOM  17297 1HG2 VAL A1089     -13.111  23.783   4.174  1.00  0.830          H  
ATOM  17298 2HG2 VAL A1089     -12.621  23.356   5.834  1.00  0.830          H  
ATOM  17299 3HG2 VAL A1089     -12.268  22.265   4.483  1.00  0.830          H  
ATOM  17300  N   VAL A1090     -16.105  19.748   5.688  1.00  0.450          N  
ATOM  17301  CA  VAL A1090     -17.347  19.139   6.079  1.00  0.430          C  
ATOM  17302  C   VAL A1090     -17.086  17.643   6.297  1.00  0.390          C  
ATOM  17303  O   VAL A1090     -17.390  16.849   5.407  1.00  0.430          O  
ATOM  17304  CB  VAL A1090     -18.388  19.332   4.964  1.00  0.610          C  
ATOM  17305  CG1 VAL A1090     -19.736  18.745   5.356  1.00  0.610          C  
ATOM  17306  CG2 VAL A1090     -18.509  20.757   4.684  1.00  0.610          C  
ATOM  17307  H   VAL A1090     -15.690  19.538   4.775  1.00  0.540          H  
ATOM  17308  HA  VAL A1090     -17.719  19.626   6.969  1.00  0.520          H  
ATOM  17309  HB  VAL A1090     -18.048  18.820   4.069  1.00  0.730          H  
ATOM  17310 1HG1 VAL A1090     -20.442  18.894   4.543  1.00  0.730          H  
ATOM  17311 2HG1 VAL A1090     -19.643  17.693   5.548  1.00  0.730          H  
ATOM  17312 3HG1 VAL A1090     -20.103  19.242   6.251  1.00  0.730          H  
ATOM  17313 1HG2 VAL A1090     -19.223  20.905   3.889  1.00  0.730          H  
ATOM  17314 2HG2 VAL A1090     -18.831  21.255   5.542  1.00  0.730          H  
ATOM  17315 3HG2 VAL A1090     -17.559  21.148   4.395  1.00  0.730          H  
ATOM  17316  N   PRO A1091     -16.658  17.193   7.502  1.00  0.320          N  
ATOM  17317  CA  PRO A1091     -16.284  15.815   7.781  1.00  0.300          C  
ATOM  17318  C   PRO A1091     -17.476  14.894   7.584  1.00  0.320          C  
ATOM  17319  O   PRO A1091     -17.328  13.719   7.261  1.00  0.330          O  
ATOM  17320  CB  PRO A1091     -15.828  15.896   9.243  1.00  0.450          C  
ATOM  17321  CG  PRO A1091     -16.499  17.115   9.798  1.00  0.450          C  
ATOM  17322  CD  PRO A1091     -16.562  18.080   8.670  1.00  0.450          C  
ATOM  17323  HA  PRO A1091     -15.448  15.529   7.120  1.00  0.360          H  
ATOM  17324 1HB  PRO A1091     -16.126  15.020   9.785  1.00  0.540          H  
ATOM  17325 2HB  PRO A1091     -14.730  15.947   9.304  1.00  0.540          H  
ATOM  17326 1HG  PRO A1091     -17.490  16.852  10.187  1.00  0.540          H  
ATOM  17327 2HG  PRO A1091     -15.921  17.510  10.653  1.00  0.540          H  
ATOM  17328 1HD  PRO A1091     -17.442  18.703   8.821  1.00  0.540          H  
ATOM  17329 2HD  PRO A1091     -15.631  18.661   8.639  1.00  0.540          H  
ATOM  17330  N   GLN A1092     -18.670  15.480   7.709  1.00  0.380          N  
ATOM  17331  CA  GLN A1092     -19.972  14.852   7.540  1.00  0.440          C  
ATOM  17332  C   GLN A1092     -20.117  14.141   6.198  1.00  0.410          C  
ATOM  17333  O   GLN A1092     -20.956  13.255   6.045  1.00  0.410          O  
ATOM  17334  CB  GLN A1092     -21.076  15.889   7.728  1.00  0.590          C  
ATOM  17335  CG  GLN A1092     -22.485  15.344   7.706  1.00  0.590          C  
ATOM  17336  CD  GLN A1092     -23.500  16.422   8.053  1.00  0.590          C  
ATOM  17337  OE1 GLN A1092     -23.123  17.501   8.564  1.00  0.590          O  
ATOM  17338  NE2 GLN A1092     -24.773  16.145   7.785  1.00  0.590          N  
ATOM  17339  H   GLN A1092     -18.685  16.444   8.002  1.00  0.460          H  
ATOM  17340  HA  GLN A1092     -20.088  14.102   8.324  1.00  0.530          H  
ATOM  17341 1HB  GLN A1092     -20.923  16.403   8.676  1.00  0.710          H  
ATOM  17342 2HB  GLN A1092     -21.016  16.624   6.949  1.00  0.710          H  
ATOM  17343 1HG  GLN A1092     -22.721  14.972   6.708  1.00  0.710          H  
ATOM  17344 2HG  GLN A1092     -22.562  14.538   8.436  1.00  0.710          H  
ATOM  17345 1HE2 GLN A1092     -25.495  16.807   7.987  1.00  0.710          H  
ATOM  17346 2HE2 GLN A1092     -25.019  15.263   7.372  1.00  0.710          H  
ATOM  17347  N   LEU A1093     -19.330  14.540   5.201  1.00  0.410          N  
ATOM  17348  CA  LEU A1093     -19.389  13.944   3.871  1.00  0.430          C  
ATOM  17349  C   LEU A1093     -18.949  12.490   3.918  1.00  0.360          C  
ATOM  17350  O   LEU A1093     -19.235  11.710   3.010  1.00  0.380          O  
ATOM  17351  CB  LEU A1093     -18.522  14.754   2.905  1.00  0.590          C  
ATOM  17352  CG  LEU A1093     -19.041  16.158   2.583  1.00  0.590          C  
ATOM  17353  CD1 LEU A1093     -17.932  16.945   1.860  1.00  0.590          C  
ATOM  17354  CD2 LEU A1093     -20.338  16.057   1.698  1.00  0.590          C  
ATOM  17355  H   LEU A1093     -18.622  15.263   5.380  1.00  0.490          H  
ATOM  17356  HA  LEU A1093     -20.421  13.955   3.537  1.00  0.520          H  
ATOM  17357 1HB  LEU A1093     -17.525  14.861   3.346  1.00  0.710          H  
ATOM  17358 2HB  LEU A1093     -18.431  14.219   1.975  1.00  0.710          H  
ATOM  17359  HG  LEU A1093     -19.272  16.663   3.497  1.00  0.710          H  
ATOM  17360 1HD1 LEU A1093     -18.258  17.945   1.662  1.00  0.710          H  
ATOM  17361 2HD1 LEU A1093     -17.070  16.994   2.516  1.00  0.710          H  
ATOM  17362 3HD1 LEU A1093     -17.663  16.454   0.934  1.00  0.710          H  
ATOM  17363 1HD2 LEU A1093     -20.713  17.044   1.492  1.00  0.710          H  
ATOM  17364 2HD2 LEU A1093     -20.102  15.551   0.763  1.00  0.710          H  
ATOM  17365 3HD2 LEU A1093     -21.114  15.514   2.210  1.00  0.710          H  
ATOM  17366  N   TYR A1094     -18.250  12.114   4.981  1.00  0.320          N  
ATOM  17367  CA  TYR A1094     -17.797  10.763   5.227  1.00  0.280          C  
ATOM  17368  C   TYR A1094     -18.970   9.805   5.392  1.00  0.270          C  
ATOM  17369  O   TYR A1094     -18.831   8.600   5.138  1.00  0.280          O  
ATOM  17370  CB  TYR A1094     -16.939  10.725   6.456  1.00  0.410          C  
ATOM  17371  CG  TYR A1094     -16.222   9.456   6.619  1.00  0.410          C  
ATOM  17372  CD1 TYR A1094     -15.206   9.184   5.775  1.00  0.410          C  
ATOM  17373  CD2 TYR A1094     -16.559   8.578   7.600  1.00  0.410          C  
ATOM  17374  CE1 TYR A1094     -14.516   8.043   5.887  1.00  0.410          C  
ATOM  17375  CE2 TYR A1094     -15.865   7.401   7.716  1.00  0.410          C  
ATOM  17376  CZ  TYR A1094     -14.840   7.140   6.854  1.00  0.410          C  
ATOM  17377  OH  TYR A1094     -14.130   5.976   6.947  1.00  0.410          O  
ATOM  17378  H   TYR A1094     -18.026  12.808   5.701  1.00  0.380          H  
ATOM  17379  HA  TYR A1094     -17.214  10.428   4.371  1.00  0.340          H  
ATOM  17380 1HB  TYR A1094     -16.227  11.536   6.422  1.00  0.490          H  
ATOM  17381 2HB  TYR A1094     -17.586  10.868   7.313  1.00  0.490          H  
ATOM  17382  HD1 TYR A1094     -14.949   9.899   5.009  1.00  0.490          H  
ATOM  17383  HD2 TYR A1094     -17.374   8.814   8.275  1.00  0.490          H  
ATOM  17384  HE1 TYR A1094     -13.708   7.846   5.209  1.00  0.490          H  
ATOM  17385  HE2 TYR A1094     -16.120   6.685   8.486  1.00  0.490          H  
ATOM  17386  HH  TYR A1094     -13.423   5.956   6.266  1.00  0.490          H  
ATOM  17387  N   ARG A1095     -20.141  10.350   5.782  1.00  0.290          N  
ATOM  17388  CA  ARG A1095     -21.361   9.589   6.022  1.00  0.320          C  
ATOM  17389  C   ARG A1095     -21.804   8.906   4.740  1.00  0.360          C  
ATOM  17390  O   ARG A1095     -22.567   7.945   4.772  1.00  0.390          O  
ATOM  17391  CB  ARG A1095     -22.478  10.485   6.546  1.00  0.440          C  
ATOM  17392  CG  ARG A1095     -22.207  11.148   7.917  1.00  0.440          C  
ATOM  17393  CD  ARG A1095     -22.187  10.212   9.063  1.00  0.440          C  
ATOM  17394  NE  ARG A1095     -23.498   9.682   9.394  1.00  0.440          N  
ATOM  17395  CZ  ARG A1095     -23.717   8.643  10.226  1.00  0.440          C  
ATOM  17396  NH1 ARG A1095     -22.715   7.995  10.774  1.00  0.440          N  
ATOM  17397  NH2 ARG A1095     -24.936   8.274  10.513  1.00  0.440          N  
ATOM  17398  H   ARG A1095     -20.199  11.364   5.915  1.00  0.350          H  
ATOM  17399  HA  ARG A1095     -21.148   8.828   6.760  1.00  0.380          H  
ATOM  17400 1HB  ARG A1095     -22.666  11.283   5.827  1.00  0.520          H  
ATOM  17401 2HB  ARG A1095     -23.392   9.901   6.634  1.00  0.520          H  
ATOM  17402 1HG  ARG A1095     -21.225  11.616   7.905  1.00  0.520          H  
ATOM  17403 2HG  ARG A1095     -22.963  11.908   8.106  1.00  0.520          H  
ATOM  17404 1HD  ARG A1095     -21.517   9.391   8.865  1.00  0.520          H  
ATOM  17405 2HD  ARG A1095     -21.822  10.763   9.927  1.00  0.520          H  
ATOM  17406  HE  ARG A1095     -24.309  10.151   9.009  1.00  0.520          H  
ATOM  17407 1HH1 ARG A1095     -21.764   8.251  10.563  1.00  0.520          H  
ATOM  17408 2HH1 ARG A1095     -22.904   7.221  11.407  1.00  0.520          H  
ATOM  17409 1HH2 ARG A1095     -25.736   8.755  10.125  1.00  0.520          H  
ATOM  17410 2HH2 ARG A1095     -25.077   7.496  11.170  1.00  0.520          H  
ATOM  17411  N   VAL A1096     -21.321   9.397   3.600  1.00  0.370          N  
ATOM  17412  CA  VAL A1096     -21.608   8.810   2.315  1.00  0.420          C  
ATOM  17413  C   VAL A1096     -21.094   7.376   2.311  1.00  0.390          C  
ATOM  17414  O   VAL A1096     -21.729   6.483   1.745  1.00  0.430          O  
ATOM  17415  CB  VAL A1096     -20.938   9.644   1.206  1.00  0.570          C  
ATOM  17416  CG1 VAL A1096     -21.021   8.943  -0.152  1.00  0.570          C  
ATOM  17417  CG2 VAL A1096     -21.626  11.007   1.138  1.00  0.570          C  
ATOM  17418  H   VAL A1096     -20.683  10.197   3.627  1.00  0.440          H  
ATOM  17419  HA  VAL A1096     -22.682   8.800   2.163  1.00  0.500          H  
ATOM  17420  HB  VAL A1096     -19.882   9.774   1.451  1.00  0.680          H  
ATOM  17421 1HG1 VAL A1096     -20.534   9.555  -0.913  1.00  0.680          H  
ATOM  17422 2HG1 VAL A1096     -20.523   7.977  -0.108  1.00  0.680          H  
ATOM  17423 3HG1 VAL A1096     -22.057   8.799  -0.432  1.00  0.680          H  
ATOM  17424 1HG2 VAL A1096     -21.146  11.600   0.385  1.00  0.680          H  
ATOM  17425 2HG2 VAL A1096     -22.673  10.872   0.884  1.00  0.680          H  
ATOM  17426 3HG2 VAL A1096     -21.554  11.515   2.097  1.00  0.680          H  
ATOM  17427  N   GLY A1097     -19.906   7.164   2.886  1.00  0.360          N  
ATOM  17428  CA  GLY A1097     -19.327   5.843   2.988  1.00  0.370          C  
ATOM  17429  C   GLY A1097     -20.000   5.059   4.106  1.00  0.340          C  
ATOM  17430  O   GLY A1097     -20.474   3.951   3.900  1.00  0.370          O  
ATOM  17431  H   GLY A1097     -19.423   7.925   3.359  1.00  0.430          H  
ATOM  17432 1HA  GLY A1097     -19.445   5.318   2.055  1.00  0.440          H  
ATOM  17433 2HA  GLY A1097     -18.266   5.929   3.170  1.00  0.440          H  
ATOM  17434  N   ILE A1098     -20.155   5.664   5.284  1.00  0.330          N  
ATOM  17435  CA  ILE A1098     -20.721   4.923   6.431  1.00  0.340          C  
ATOM  17436  C   ILE A1098     -22.124   4.380   6.168  1.00  0.340          C  
ATOM  17437  O   ILE A1098     -22.439   3.232   6.497  1.00  0.390          O  
ATOM  17438  CB  ILE A1098     -20.754   5.749   7.742  1.00  0.470          C  
ATOM  17439  CG1 ILE A1098     -19.310   5.993   8.247  1.00  0.470          C  
ATOM  17440  CG2 ILE A1098     -21.623   5.026   8.821  1.00  0.470          C  
ATOM  17441  CD1 ILE A1098     -19.186   7.034   9.390  1.00  0.470          C  
ATOM  17442  H   ILE A1098     -19.791   6.619   5.376  1.00  0.400          H  
ATOM  17443  HA  ILE A1098     -20.065   4.065   6.615  1.00  0.410          H  
ATOM  17444  HB  ILE A1098     -21.191   6.716   7.542  1.00  0.570          H  
ATOM  17445 1HG1 ILE A1098     -18.900   5.042   8.605  1.00  0.570          H  
ATOM  17446 2HG1 ILE A1098     -18.700   6.331   7.407  1.00  0.570          H  
ATOM  17447 1HG2 ILE A1098     -21.649   5.601   9.730  1.00  0.570          H  
ATOM  17448 2HG2 ILE A1098     -22.646   4.896   8.478  1.00  0.570          H  
ATOM  17449 3HG2 ILE A1098     -21.193   4.047   9.029  1.00  0.570          H  
ATOM  17450 1HD1 ILE A1098     -18.142   7.126   9.683  1.00  0.570          H  
ATOM  17451 2HD1 ILE A1098     -19.550   8.003   9.056  1.00  0.570          H  
ATOM  17452 3HD1 ILE A1098     -19.747   6.720  10.261  1.00  0.570          H  
ATOM  17453  N   LEU A1099     -22.981   5.192   5.572  1.00  0.360          N  
ATOM  17454  CA  LEU A1099     -24.343   4.772   5.306  1.00  0.420          C  
ATOM  17455  C   LEU A1099     -24.456   4.062   3.958  1.00  0.420          C  
ATOM  17456  O   LEU A1099     -25.555   3.719   3.518  1.00  0.480          O  
ATOM  17457  CB  LEU A1099     -25.251   5.998   5.385  1.00  0.560          C  
ATOM  17458  CG  LEU A1099     -25.263   6.711   6.785  1.00  0.560          C  
ATOM  17459  CD1 LEU A1099     -26.076   7.978   6.697  1.00  0.560          C  
ATOM  17460  CD2 LEU A1099     -25.837   5.788   7.866  1.00  0.560          C  
ATOM  17461  H   LEU A1099     -22.704   6.142   5.312  1.00  0.430          H  
ATOM  17462  HA  LEU A1099     -24.637   4.052   6.061  1.00  0.500          H  
ATOM  17463 1HB  LEU A1099     -24.906   6.721   4.648  1.00  0.680          H  
ATOM  17464 2HB  LEU A1099     -26.268   5.704   5.135  1.00  0.680          H  
ATOM  17465  HG  LEU A1099     -24.242   6.985   7.056  1.00  0.680          H  
ATOM  17466 1HD1 LEU A1099     -26.068   8.481   7.661  1.00  0.680          H  
ATOM  17467 2HD1 LEU A1099     -25.640   8.628   5.949  1.00  0.680          H  
ATOM  17468 3HD1 LEU A1099     -27.102   7.738   6.423  1.00  0.680          H  
ATOM  17469 1HD2 LEU A1099     -25.819   6.316   8.798  1.00  0.680          H  
ATOM  17470 2HD2 LEU A1099     -26.867   5.518   7.622  1.00  0.680          H  
ATOM  17471 3HD2 LEU A1099     -25.245   4.891   7.969  1.00  0.680          H  
ATOM  17472  N   ARG A1100     -23.307   3.856   3.307  1.00  0.390          N  
ATOM  17473  CA  ARG A1100     -23.157   3.187   2.029  1.00  0.410          C  
ATOM  17474  C   ARG A1100     -24.079   3.762   0.952  1.00  0.420          C  
ATOM  17475  O   ARG A1100     -24.897   3.047   0.373  1.00  0.530          O  
ATOM  17476  CB  ARG A1100     -23.350   1.676   2.188  1.00  0.570          C  
ATOM  17477  CG  ARG A1100     -22.084   0.897   2.731  1.00  0.570          C  
ATOM  17478  CD  ARG A1100     -21.900   1.040   4.233  1.00  0.570          C  
ATOM  17479  NE  ARG A1100     -20.784   0.228   4.765  1.00  0.570          N  
ATOM  17480  CZ  ARG A1100     -20.428   0.136   6.087  1.00  0.570          C  
ATOM  17481  NH1 ARG A1100     -21.048   0.834   7.024  1.00  0.570          N  
ATOM  17482  NH2 ARG A1100     -19.449  -0.667   6.429  1.00  0.570          N  
ATOM  17483  H   ARG A1100     -22.435   4.145   3.743  1.00  0.470          H  
ATOM  17484  HA  ARG A1100     -22.128   3.350   1.711  1.00  0.490          H  
ATOM  17485 1HB  ARG A1100     -24.183   1.477   2.856  1.00  0.680          H  
ATOM  17486 2HB  ARG A1100     -23.594   1.241   1.216  1.00  0.680          H  
ATOM  17487 1HG  ARG A1100     -22.180  -0.161   2.496  1.00  0.680          H  
ATOM  17488 2HG  ARG A1100     -21.185   1.294   2.257  1.00  0.680          H  
ATOM  17489 1HD  ARG A1100     -21.699   2.043   4.466  1.00  0.680          H  
ATOM  17490 2HD  ARG A1100     -22.817   0.733   4.734  1.00  0.680          H  
ATOM  17491  HE  ARG A1100     -20.201  -0.277   4.092  1.00  0.680          H  
ATOM  17492 1HH1 ARG A1100     -21.767   1.509   6.766  1.00  0.680          H  
ATOM  17493 2HH1 ARG A1100     -20.789   0.749   8.021  1.00  0.680          H  
ATOM  17494 1HH2 ARG A1100     -18.991  -1.210   5.716  1.00  0.680          H  
ATOM  17495 2HH2 ARG A1100     -19.176  -0.746   7.399  1.00  0.680          H  
ATOM  17496  N   LYS A1101     -23.947   5.065   0.685  1.00  0.360          N  
ATOM  17497  CA  LYS A1101     -24.810   5.750  -0.267  1.00  0.380          C  
ATOM  17498  C   LYS A1101     -24.345   5.628  -1.718  1.00  0.430          C  
ATOM  17499  O   LYS A1101     -25.027   6.122  -2.621  1.00  0.840          O  
ATOM  17500  CB  LYS A1101     -24.920   7.240   0.070  1.00  0.520          C  
ATOM  17501  CG  LYS A1101     -25.610   7.591   1.389  1.00  0.520          C  
ATOM  17502  CD  LYS A1101     -25.721   9.128   1.536  1.00  0.520          C  
ATOM  17503  CE  LYS A1101     -26.357   9.567   2.860  1.00  0.520          C  
ATOM  17504  NZ  LYS A1101     -26.398  11.078   2.976  1.00  0.520          N  
ATOM  17505  H   LYS A1101     -23.225   5.598   1.176  1.00  0.430          H  
ATOM  17506  HA  LYS A1101     -25.803   5.306  -0.198  1.00  0.460          H  
ATOM  17507 1HB  LYS A1101     -23.921   7.648   0.127  1.00  0.630          H  
ATOM  17508 2HB  LYS A1101     -25.436   7.760  -0.734  1.00  0.630          H  
ATOM  17509 1HG  LYS A1101     -26.599   7.135   1.422  1.00  0.630          H  
ATOM  17510 2HG  LYS A1101     -25.016   7.190   2.214  1.00  0.630          H  
ATOM  17511 1HD  LYS A1101     -24.741   9.579   1.450  1.00  0.630          H  
ATOM  17512 2HD  LYS A1101     -26.338   9.511   0.723  1.00  0.630          H  
ATOM  17513 1HE  LYS A1101     -27.370   9.178   2.924  1.00  0.630          H  
ATOM  17514 2HE  LYS A1101     -25.769   9.168   3.681  1.00  0.630          H  
ATOM  17515 1HZ  LYS A1101     -26.806  11.383   3.848  1.00  0.630          H  
ATOM  17516 2HZ  LYS A1101     -25.444  11.438   2.926  1.00  0.630          H  
ATOM  17517 3HZ  LYS A1101     -26.943  11.465   2.218  1.00  0.630          H  
ATOM  17518  N   GLU A1102     -23.193   4.999  -1.952  1.00  0.370          N  
ATOM  17519  CA  GLU A1102     -22.686   4.860  -3.319  1.00  0.400          C  
ATOM  17520  C   GLU A1102     -22.752   3.413  -3.818  1.00  0.520          C  
ATOM  17521  O   GLU A1102     -23.180   3.157  -4.943  1.00  0.770          O  
ATOM  17522  CB  GLU A1102     -21.250   5.339  -3.401  1.00  0.550          C  
ATOM  17523  CG  GLU A1102     -21.044   6.763  -2.988  1.00  0.550          C  
ATOM  17524  CD  GLU A1102     -21.591   7.737  -3.945  1.00  0.550          C  
ATOM  17525  OE1 GLU A1102     -21.515   7.483  -5.116  1.00  0.550          O  
ATOM  17526  OE2 GLU A1102     -22.057   8.767  -3.535  1.00  0.550          O  
ATOM  17527  H   GLU A1102     -22.686   4.625  -1.164  1.00  0.440          H  
ATOM  17528  HA  GLU A1102     -23.295   5.474  -3.982  1.00  0.480          H  
ATOM  17529 1HB  GLU A1102     -20.620   4.697  -2.834  1.00  0.660          H  
ATOM  17530 2HB  GLU A1102     -20.921   5.270  -4.436  1.00  0.660          H  
ATOM  17531 1HG  GLU A1102     -21.537   6.904  -2.038  1.00  0.660          H  
ATOM  17532 2HG  GLU A1102     -19.982   6.942  -2.843  1.00  0.660          H  
ATOM  17533  N   TRP A1103     -22.324   2.459  -2.987  1.00  0.540          N  
ATOM  17534  CA  TRP A1103     -22.331   1.047  -3.375  1.00  0.680          C  
ATOM  17535  C   TRP A1103     -23.448   0.271  -2.699  1.00  0.740          C  
ATOM  17536  O   TRP A1103     -23.488   0.169  -1.471  1.00  1.110          O  
ATOM  17537  CB  TRP A1103     -21.006   0.356  -3.064  1.00  0.900          C  
ATOM  17538  CG  TRP A1103     -21.081  -1.071  -3.279  1.00  0.900          C  
ATOM  17539  CD1 TRP A1103     -21.174  -1.970  -2.297  1.00  0.900          C  
ATOM  17540  CD2 TRP A1103     -21.110  -1.829  -4.516  1.00  0.900          C  
ATOM  17541  NE1 TRP A1103     -21.261  -3.198  -2.799  1.00  0.900          N  
ATOM  17542  CE2 TRP A1103     -21.223  -3.151  -4.153  1.00  0.900          C  
ATOM  17543  CE3 TRP A1103     -21.060  -1.498  -5.874  1.00  0.900          C  
ATOM  17544  CZ2 TRP A1103     -21.287  -4.179  -5.087  1.00  0.900          C  
ATOM  17545  CZ3 TRP A1103     -21.140  -2.543  -6.805  1.00  0.900          C  
ATOM  17546  CH2 TRP A1103     -21.246  -3.837  -6.413  1.00  0.900          C  
ATOM  17547  H   TRP A1103     -21.967   2.717  -2.074  1.00  0.650          H  
ATOM  17548  HA  TRP A1103     -22.489   0.989  -4.451  1.00  0.820          H  
ATOM  17549 1HB  TRP A1103     -20.236   0.712  -3.686  1.00  1.080          H  
ATOM  17550 2HB  TRP A1103     -20.716   0.538  -2.038  1.00  1.080          H  
ATOM  17551  HD1 TRP A1103     -21.190  -1.731  -1.234  1.00  1.080          H  
ATOM  17552  HE1 TRP A1103     -21.347  -4.031  -2.242  1.00  1.080          H  
ATOM  17553  HE3 TRP A1103     -20.973  -0.459  -6.203  1.00  1.080          H  
ATOM  17554  HZ2 TRP A1103     -21.377  -5.222  -4.808  1.00  1.080          H  
ATOM  17555  HZ3 TRP A1103     -21.119  -2.315  -7.854  1.00  1.080          H  
ATOM  17556  HH2 TRP A1103     -21.303  -4.617  -7.165  1.00  1.080          H  
ATOM  17557  N   ASN A1104     -24.347  -0.279  -3.509  1.00  0.680          N  
ATOM  17558  CA  ASN A1104     -25.492  -1.022  -3.005  1.00  0.750          C  
ATOM  17559  C   ASN A1104     -26.022  -1.980  -4.060  1.00  0.640          C  
ATOM  17560  O   ASN A1104     -25.896  -1.717  -5.263  1.00  0.620          O  
ATOM  17561  CB  ASN A1104     -26.604  -0.081  -2.561  1.00  1.020          C  
ATOM  17562  CG  ASN A1104     -27.601  -0.742  -1.627  1.00  1.020          C  
ATOM  17563  OD1 ASN A1104     -28.536  -1.467  -2.029  1.00  1.020          O  
ATOM  17564  ND2 ASN A1104     -27.412  -0.503  -0.353  1.00  1.020          N  
ATOM  17565  H   ASN A1104     -24.223  -0.167  -4.506  1.00  0.820          H  
ATOM  17566  HA  ASN A1104     -25.169  -1.619  -2.150  1.00  0.900          H  
ATOM  17567 1HB  ASN A1104     -26.171   0.788  -2.058  1.00  1.230          H  
ATOM  17568 2HB  ASN A1104     -27.137   0.280  -3.431  1.00  1.230          H  
ATOM  17569 1HD2 ASN A1104     -28.015  -0.905   0.334  1.00  1.230          H  
ATOM  17570 2HD2 ASN A1104     -26.651   0.086  -0.054  1.00  1.230          H  
ATOM  17571  N   GLN A1105     -26.663  -3.061  -3.610  1.00  0.640          N  
ATOM  17572  CA  GLN A1105     -27.302  -3.987  -4.534  1.00  0.620          C  
ATOM  17573  C   GLN A1105     -28.461  -3.354  -5.291  1.00  0.610          C  
ATOM  17574  O   GLN A1105     -28.702  -3.705  -6.444  1.00  0.580          O  
ATOM  17575  CB  GLN A1105     -27.777  -5.250  -3.815  1.00  0.880          C  
ATOM  17576  CG  GLN A1105     -26.644  -6.152  -3.344  1.00  0.880          C  
ATOM  17577  CD  GLN A1105     -25.803  -6.588  -4.511  1.00  0.880          C  
ATOM  17578  OE1 GLN A1105     -26.359  -6.843  -5.590  1.00  0.880          O  
ATOM  17579  NE2 GLN A1105     -24.496  -6.683  -4.321  1.00  0.880          N  
ATOM  17580  H   GLN A1105     -26.714  -3.240  -2.615  1.00  0.770          H  
ATOM  17581  HA  GLN A1105     -26.559  -4.282  -5.268  1.00  0.740          H  
ATOM  17582 1HB  GLN A1105     -28.369  -4.969  -2.943  1.00  1.050          H  
ATOM  17583 2HB  GLN A1105     -28.423  -5.826  -4.477  1.00  1.050          H  
ATOM  17584 1HG  GLN A1105     -26.003  -5.612  -2.646  1.00  1.050          H  
ATOM  17585 2HG  GLN A1105     -27.055  -7.042  -2.866  1.00  1.050          H  
ATOM  17586 1HE2 GLN A1105     -23.903  -6.957  -5.100  1.00  1.050          H  
ATOM  17587 2HE2 GLN A1105     -24.102  -6.503  -3.381  1.00  1.050          H  
ATOM  17588  N   ARG A1106     -29.175  -2.414  -4.665  1.00  0.670          N  
ATOM  17589  CA  ARG A1106     -30.291  -1.763  -5.337  1.00  0.690          C  
ATOM  17590  C   ARG A1106     -29.813  -0.973  -6.548  1.00  0.610          C  
ATOM  17591  O   ARG A1106     -30.492  -0.926  -7.580  1.00  0.680          O  
ATOM  17592  CB  ARG A1106     -31.018  -0.821  -4.394  1.00  0.960          C  
ATOM  17593  CG  ARG A1106     -31.819  -1.501  -3.301  1.00  0.960          C  
ATOM  17594  CD  ARG A1106     -32.732  -0.548  -2.609  1.00  0.960          C  
ATOM  17595  NE  ARG A1106     -32.000   0.519  -1.916  1.00  0.960          N  
ATOM  17596  CZ  ARG A1106     -31.507   0.451  -0.656  1.00  0.960          C  
ATOM  17597  NH1 ARG A1106     -31.651  -0.642   0.069  1.00  0.960          N  
ATOM  17598  NH2 ARG A1106     -30.874   1.497  -0.148  1.00  0.960          N  
ATOM  17599  H   ARG A1106     -28.946  -2.152  -3.705  1.00  0.800          H  
ATOM  17600  HA  ARG A1106     -30.988  -2.531  -5.674  1.00  0.830          H  
ATOM  17601 1HB  ARG A1106     -30.290  -0.168  -3.911  1.00  1.150          H  
ATOM  17602 2HB  ARG A1106     -31.696  -0.190  -4.964  1.00  1.150          H  
ATOM  17603 1HG  ARG A1106     -32.420  -2.294  -3.741  1.00  1.150          H  
ATOM  17604 2HG  ARG A1106     -31.138  -1.929  -2.568  1.00  1.150          H  
ATOM  17605 1HD  ARG A1106     -33.382  -0.083  -3.351  1.00  1.150          H  
ATOM  17606 2HD  ARG A1106     -33.344  -1.081  -1.888  1.00  1.150          H  
ATOM  17607  HE  ARG A1106     -31.866   1.387  -2.419  1.00  1.150          H  
ATOM  17608 1HH1 ARG A1106     -32.129  -1.444  -0.309  1.00  1.150          H  
ATOM  17609 2HH1 ARG A1106     -31.281  -0.680   1.008  1.00  1.150          H  
ATOM  17610 1HH2 ARG A1106     -30.764   2.337  -0.699  1.00  1.150          H  
ATOM  17611 2HH2 ARG A1106     -30.504   1.462   0.790  1.00  1.150          H  
ATOM  17612  N   LYS A1107     -28.653  -0.330  -6.395  1.00  0.520          N  
ATOM  17613  CA  LYS A1107     -28.060   0.514  -7.419  1.00  0.480          C  
ATOM  17614  C   LYS A1107     -27.582  -0.381  -8.535  1.00  0.420          C  
ATOM  17615  O   LYS A1107     -27.829  -0.107  -9.710  1.00  0.410          O  
ATOM  17616  CB  LYS A1107     -26.924   1.290  -6.792  1.00  0.690          C  
ATOM  17617  CG  LYS A1107     -27.401   2.292  -5.776  1.00  0.690          C  
ATOM  17618  CD  LYS A1107     -26.245   2.884  -5.043  1.00  0.690          C  
ATOM  17619  CE  LYS A1107     -26.688   3.743  -3.894  1.00  0.690          C  
ATOM  17620  NZ  LYS A1107     -27.177   5.077  -4.329  1.00  0.690          N  
ATOM  17621  H   LYS A1107     -28.162  -0.441  -5.519  1.00  0.620          H  
ATOM  17622  HA  LYS A1107     -28.814   1.196  -7.812  1.00  0.580          H  
ATOM  17623 1HB  LYS A1107     -26.236   0.605  -6.305  1.00  0.830          H  
ATOM  17624 2HB  LYS A1107     -26.368   1.820  -7.566  1.00  0.830          H  
ATOM  17625 1HG  LYS A1107     -27.948   3.078  -6.290  1.00  0.830          H  
ATOM  17626 2HG  LYS A1107     -28.073   1.810  -5.070  1.00  0.830          H  
ATOM  17627 1HD  LYS A1107     -25.607   2.092  -4.658  1.00  0.830          H  
ATOM  17628 2HD  LYS A1107     -25.656   3.495  -5.725  1.00  0.830          H  
ATOM  17629 1HE  LYS A1107     -27.488   3.231  -3.362  1.00  0.830          H  
ATOM  17630 2HE  LYS A1107     -25.853   3.855  -3.224  1.00  0.830          H  
ATOM  17631 1HZ  LYS A1107     -27.449   5.612  -3.513  1.00  0.830          H  
ATOM  17632 2HZ  LYS A1107     -26.423   5.562  -4.806  1.00  0.830          H  
ATOM  17633 3HZ  LYS A1107     -27.963   4.982  -4.947  1.00  0.830          H  
ATOM  17634  N   PHE A1108     -26.947  -1.492  -8.158  1.00  0.410          N  
ATOM  17635  CA  PHE A1108     -26.497  -2.477  -9.118  1.00  0.410          C  
ATOM  17636  C   PHE A1108     -27.641  -2.965  -9.983  1.00  0.420          C  
ATOM  17637  O   PHE A1108     -27.537  -2.912 -11.209  1.00  0.420          O  
ATOM  17638  CB  PHE A1108     -25.828  -3.630  -8.369  1.00  0.570          C  
ATOM  17639  CG  PHE A1108     -25.649  -4.891  -9.132  1.00  0.570          C  
ATOM  17640  CD1 PHE A1108     -24.722  -5.064 -10.134  1.00  0.570          C  
ATOM  17641  CD2 PHE A1108     -26.456  -5.964  -8.779  1.00  0.570          C  
ATOM  17642  CE1 PHE A1108     -24.638  -6.293 -10.772  1.00  0.570          C  
ATOM  17643  CE2 PHE A1108     -26.359  -7.167  -9.403  1.00  0.570          C  
ATOM  17644  CZ  PHE A1108     -25.451  -7.332 -10.402  1.00  0.570          C  
ATOM  17645  H   PHE A1108     -26.740  -1.640  -7.166  1.00  0.490          H  
ATOM  17646  HA  PHE A1108     -25.756  -2.008  -9.765  1.00  0.490          H  
ATOM  17647 1HB  PHE A1108     -24.855  -3.308  -8.006  1.00  0.690          H  
ATOM  17648 2HB  PHE A1108     -26.417  -3.859  -7.504  1.00  0.690          H  
ATOM  17649  HD1 PHE A1108     -24.070  -4.240 -10.426  1.00  0.690          H  
ATOM  17650  HD2 PHE A1108     -27.183  -5.830  -7.966  1.00  0.690          H  
ATOM  17651  HE1 PHE A1108     -23.930  -6.448 -11.561  1.00  0.690          H  
ATOM  17652  HE2 PHE A1108     -27.002  -7.987  -9.098  1.00  0.690          H  
ATOM  17653  HZ  PHE A1108     -25.365  -8.295 -10.899  1.00  0.690          H  
ATOM  17654  N   LEU A1109     -28.743  -3.395  -9.365  1.00  0.460          N  
ATOM  17655  CA  LEU A1109     -29.865  -3.906 -10.135  1.00  0.480          C  
ATOM  17656  C   LEU A1109     -30.456  -2.824 -11.044  1.00  0.480          C  
ATOM  17657  O   LEU A1109     -30.825  -3.121 -12.186  1.00  0.480          O  
ATOM  17658  CB  LEU A1109     -30.912  -4.480  -9.183  1.00  0.660          C  
ATOM  17659  CG  LEU A1109     -30.482  -5.780  -8.408  1.00  0.660          C  
ATOM  17660  CD1 LEU A1109     -31.533  -6.092  -7.368  1.00  0.660          C  
ATOM  17661  CD2 LEU A1109     -30.291  -6.978  -9.374  1.00  0.660          C  
ATOM  17662  H   LEU A1109     -28.775  -3.408  -8.340  1.00  0.550          H  
ATOM  17663  HA  LEU A1109     -29.495  -4.695 -10.778  1.00  0.580          H  
ATOM  17664 1HB  LEU A1109     -31.139  -3.715  -8.436  1.00  0.800          H  
ATOM  17665 2HB  LEU A1109     -31.819  -4.696  -9.744  1.00  0.800          H  
ATOM  17666  HG  LEU A1109     -29.547  -5.594  -7.890  1.00  0.800          H  
ATOM  17667 1HD1 LEU A1109     -31.233  -6.974  -6.803  1.00  0.800          H  
ATOM  17668 2HD1 LEU A1109     -31.630  -5.244  -6.688  1.00  0.800          H  
ATOM  17669 3HD1 LEU A1109     -32.488  -6.280  -7.855  1.00  0.800          H  
ATOM  17670 1HD2 LEU A1109     -29.997  -7.851  -8.794  1.00  0.800          H  
ATOM  17671 2HD2 LEU A1109     -31.227  -7.184  -9.893  1.00  0.800          H  
ATOM  17672 3HD2 LEU A1109     -29.516  -6.768 -10.102  1.00  0.800          H  
ATOM  17673  N   TRP A1110     -30.520  -1.574 -10.565  1.00  0.480          N  
ATOM  17674  CA  TRP A1110     -31.010  -0.458 -11.368  1.00  0.490          C  
ATOM  17675  C   TRP A1110     -30.148  -0.292 -12.620  1.00  0.460          C  
ATOM  17676  O   TRP A1110     -30.673  -0.165 -13.738  1.00  0.480          O  
ATOM  17677  CB  TRP A1110     -31.036   0.806 -10.510  1.00  0.680          C  
ATOM  17678  CG  TRP A1110     -31.395   2.056 -11.211  1.00  0.680          C  
ATOM  17679  CD1 TRP A1110     -32.644   2.500 -11.505  1.00  0.680          C  
ATOM  17680  CD2 TRP A1110     -30.484   3.088 -11.657  1.00  0.680          C  
ATOM  17681  NE1 TRP A1110     -32.577   3.721 -12.119  1.00  0.680          N  
ATOM  17682  CE2 TRP A1110     -31.263   4.101 -12.213  1.00  0.680          C  
ATOM  17683  CE3 TRP A1110     -29.089   3.235 -11.618  1.00  0.680          C  
ATOM  17684  CZ2 TRP A1110     -30.707   5.250 -12.728  1.00  0.680          C  
ATOM  17685  CZ3 TRP A1110     -28.532   4.394 -12.132  1.00  0.680          C  
ATOM  17686  CH2 TRP A1110     -29.320   5.376 -12.670  1.00  0.680          C  
ATOM  17687  H   TRP A1110     -30.264  -1.391  -9.587  1.00  0.580          H  
ATOM  17688  HA  TRP A1110     -32.028  -0.679 -11.680  1.00  0.590          H  
ATOM  17689 1HB  TRP A1110     -31.737   0.662  -9.689  1.00  0.820          H  
ATOM  17690 2HB  TRP A1110     -30.065   0.947 -10.062  1.00  0.820          H  
ATOM  17691  HD1 TRP A1110     -33.564   1.962 -11.285  1.00  0.820          H  
ATOM  17692  HE1 TRP A1110     -33.369   4.261 -12.437  1.00  0.820          H  
ATOM  17693  HE3 TRP A1110     -28.458   2.457 -11.185  1.00  0.820          H  
ATOM  17694  HZ2 TRP A1110     -31.318   6.043 -13.159  1.00  0.820          H  
ATOM  17695  HZ3 TRP A1110     -27.455   4.507 -12.092  1.00  0.820          H  
ATOM  17696  HH2 TRP A1110     -28.851   6.280 -13.060  1.00  0.820          H  
ATOM  17697  N   TYR A1111     -28.821  -0.319 -12.446  1.00  0.430          N  
ATOM  17698  CA  TYR A1111     -27.930  -0.242 -13.590  1.00  0.410          C  
ATOM  17699  C   TYR A1111     -28.152  -1.418 -14.536  1.00  0.420          C  
ATOM  17700  O   TYR A1111     -28.107  -1.229 -15.751  1.00  0.420          O  
ATOM  17701  CB  TYR A1111     -26.446  -0.213 -13.183  1.00  0.580          C  
ATOM  17702  CG  TYR A1111     -25.881   1.138 -12.778  1.00  0.580          C  
ATOM  17703  CD1 TYR A1111     -25.665   1.449 -11.446  1.00  0.580          C  
ATOM  17704  CD2 TYR A1111     -25.539   2.055 -13.765  1.00  0.580          C  
ATOM  17705  CE1 TYR A1111     -25.128   2.655 -11.091  1.00  0.580          C  
ATOM  17706  CE2 TYR A1111     -24.991   3.271 -13.408  1.00  0.580          C  
ATOM  17707  CZ  TYR A1111     -24.788   3.570 -12.073  1.00  0.580          C  
ATOM  17708  OH  TYR A1111     -24.239   4.776 -11.706  1.00  0.580          O  
ATOM  17709  H   TYR A1111     -28.441  -0.375 -11.495  1.00  0.520          H  
ATOM  17710  HA  TYR A1111     -28.154   0.673 -14.135  1.00  0.490          H  
ATOM  17711 1HB  TYR A1111     -26.299  -0.898 -12.346  1.00  0.700          H  
ATOM  17712 2HB  TYR A1111     -25.844  -0.591 -14.008  1.00  0.700          H  
ATOM  17713  HD1 TYR A1111     -25.911   0.737 -10.679  1.00  0.700          H  
ATOM  17714  HD2 TYR A1111     -25.695   1.812 -14.816  1.00  0.700          H  
ATOM  17715  HE1 TYR A1111     -24.961   2.887 -10.038  1.00  0.700          H  
ATOM  17716  HE2 TYR A1111     -24.714   3.993 -14.175  1.00  0.700          H  
ATOM  17717  HH  TYR A1111     -24.018   5.283 -12.494  1.00  0.700          H  
ATOM  17718  N   MET A1112     -28.369  -2.633 -14.008  1.00  0.430          N  
ATOM  17719  CA  MET A1112     -28.528  -3.789 -14.891  1.00  0.440          C  
ATOM  17720  C   MET A1112     -29.772  -3.635 -15.768  1.00  0.460          C  
ATOM  17721  O   MET A1112     -29.736  -3.970 -16.961  1.00  0.470          O  
ATOM  17722  CB  MET A1112     -28.615  -5.109 -14.110  1.00  0.610          C  
ATOM  17723  CG  MET A1112     -27.367  -5.466 -13.274  1.00  0.610          C  
ATOM  17724  SD  MET A1112     -25.836  -5.492 -14.178  1.00  0.610          S  
ATOM  17725  CE  MET A1112     -25.208  -3.832 -13.758  1.00  0.610          C  
ATOM  17726  H   MET A1112     -28.337  -2.740 -12.988  1.00  0.520          H  
ATOM  17727  HA  MET A1112     -27.668  -3.838 -15.557  1.00  0.530          H  
ATOM  17728 1HB  MET A1112     -29.465  -5.063 -13.427  1.00  0.730          H  
ATOM  17729 2HB  MET A1112     -28.795  -5.931 -14.803  1.00  0.730          H  
ATOM  17730 1HG  MET A1112     -27.261  -4.799 -12.462  1.00  0.730          H  
ATOM  17731 2HG  MET A1112     -27.514  -6.461 -12.849  1.00  0.730          H  
ATOM  17732 1HE  MET A1112     -24.280  -3.663 -14.224  1.00  0.730          H  
ATOM  17733 2HE  MET A1112     -25.866  -3.089 -14.105  1.00  0.730          H  
ATOM  17734 3HE  MET A1112     -25.104  -3.735 -12.683  1.00  0.730          H  
ATOM  17735  N   LEU A1113     -30.866  -3.131 -15.185  1.00  0.460          N  
ATOM  17736  CA  LEU A1113     -32.100  -2.921 -15.939  1.00  0.490          C  
ATOM  17737  C   LEU A1113     -31.897  -1.863 -17.020  1.00  0.480          C  
ATOM  17738  O   LEU A1113     -32.388  -2.003 -18.150  1.00  0.500          O  
ATOM  17739  CB  LEU A1113     -33.227  -2.511 -14.984  1.00  0.670          C  
ATOM  17740  CG  LEU A1113     -33.727  -3.611 -13.998  1.00  0.670          C  
ATOM  17741  CD1 LEU A1113     -34.653  -2.973 -12.974  1.00  0.670          C  
ATOM  17742  CD2 LEU A1113     -34.472  -4.725 -14.766  1.00  0.670          C  
ATOM  17743  H   LEU A1113     -30.838  -2.936 -14.176  1.00  0.550          H  
ATOM  17744  HA  LEU A1113     -32.358  -3.849 -16.436  1.00  0.590          H  
ATOM  17745 1HB  LEU A1113     -32.871  -1.670 -14.384  1.00  0.810          H  
ATOM  17746 2HB  LEU A1113     -34.077  -2.175 -15.574  1.00  0.810          H  
ATOM  17747  HG  LEU A1113     -32.875  -4.042 -13.471  1.00  0.810          H  
ATOM  17748 1HD1 LEU A1113     -34.995  -3.732 -12.272  1.00  0.810          H  
ATOM  17749 2HD1 LEU A1113     -34.109  -2.198 -12.431  1.00  0.810          H  
ATOM  17750 3HD1 LEU A1113     -35.510  -2.532 -13.477  1.00  0.810          H  
ATOM  17751 1HD2 LEU A1113     -34.815  -5.477 -14.056  1.00  0.810          H  
ATOM  17752 2HD2 LEU A1113     -35.332  -4.300 -15.286  1.00  0.810          H  
ATOM  17753 3HD2 LEU A1113     -33.818  -5.200 -15.487  1.00  0.810          H  
ATOM  17754  N   ASP A1114     -31.143  -0.814 -16.691  1.00  0.460          N  
ATOM  17755  CA  ASP A1114     -30.840   0.208 -17.677  1.00  0.460          C  
ATOM  17756  C   ASP A1114     -29.934  -0.383 -18.763  1.00  0.440          C  
ATOM  17757  O   ASP A1114     -30.099  -0.082 -19.949  1.00  0.480          O  
ATOM  17758  CB  ASP A1114     -30.180   1.410 -17.025  1.00  0.640          C  
ATOM  17759  CG  ASP A1114     -30.074   2.599 -17.957  1.00  0.640          C  
ATOM  17760  OD1 ASP A1114     -31.093   3.138 -18.309  1.00  0.640          O  
ATOM  17761  OD2 ASP A1114     -28.976   2.978 -18.301  1.00  0.640          O  
ATOM  17762  H   ASP A1114     -30.818  -0.704 -15.724  1.00  0.550          H  
ATOM  17763  HA  ASP A1114     -31.771   0.533 -18.141  1.00  0.550          H  
ATOM  17764 1HB  ASP A1114     -30.757   1.695 -16.141  1.00  0.770          H  
ATOM  17765 2HB  ASP A1114     -29.195   1.129 -16.674  1.00  0.770          H  
ATOM  17766  N   GLY A1115     -29.003  -1.263 -18.359  1.00  0.400          N  
ATOM  17767  CA  GLY A1115     -28.087  -1.921 -19.275  1.00  0.370          C  
ATOM  17768  C   GLY A1115     -28.889  -2.686 -20.317  1.00  0.390          C  
ATOM  17769  O   GLY A1115     -28.548  -2.659 -21.497  1.00  0.410          O  
ATOM  17770  H   GLY A1115     -28.897  -1.433 -17.361  1.00  0.480          H  
ATOM  17771 1HA  GLY A1115     -27.441  -1.181 -19.754  1.00  0.440          H  
ATOM  17772 2HA  GLY A1115     -27.450  -2.605 -18.713  1.00  0.440          H  
ATOM  17773  N   LEU A1116     -29.990  -3.325 -19.893  1.00  0.420          N  
ATOM  17774  CA  LEU A1116     -30.872  -4.021 -20.825  1.00  0.460          C  
ATOM  17775  C   LEU A1116     -31.477  -3.034 -21.810  1.00  0.460          C  
ATOM  17776  O   LEU A1116     -31.419  -3.259 -23.019  1.00  0.470          O  
ATOM  17777  CB  LEU A1116     -31.986  -4.779 -20.084  1.00  0.630          C  
ATOM  17778  CG  LEU A1116     -33.056  -5.505 -20.962  1.00  0.630          C  
ATOM  17779  CD1 LEU A1116     -32.414  -6.577 -21.837  1.00  0.630          C  
ATOM  17780  CD2 LEU A1116     -34.106  -6.117 -20.046  1.00  0.630          C  
ATOM  17781  H   LEU A1116     -30.152  -3.371 -18.881  1.00  0.500          H  
ATOM  17782  HA  LEU A1116     -30.277  -4.720 -21.389  1.00  0.550          H  
ATOM  17783 1HB  LEU A1116     -31.520  -5.518 -19.434  1.00  0.750          H  
ATOM  17784 2HB  LEU A1116     -32.513  -4.075 -19.455  1.00  0.750          H  
ATOM  17785  HG  LEU A1116     -33.534  -4.782 -21.621  1.00  0.750          H  
ATOM  17786 1HD1 LEU A1116     -33.187  -7.050 -22.423  1.00  0.750          H  
ATOM  17787 2HD1 LEU A1116     -31.679  -6.126 -22.502  1.00  0.750          H  
ATOM  17788 3HD1 LEU A1116     -31.936  -7.320 -21.208  1.00  0.750          H  
ATOM  17789 1HD2 LEU A1116     -34.873  -6.611 -20.647  1.00  0.750          H  
ATOM  17790 2HD2 LEU A1116     -33.640  -6.847 -19.383  1.00  0.750          H  
ATOM  17791 3HD2 LEU A1116     -34.568  -5.329 -19.449  1.00  0.750          H  
ATOM  17792  N   TYR A1117     -32.013  -1.908 -21.334  1.00  0.480          N  
ATOM  17793  CA  TYR A1117     -32.540  -0.934 -22.292  1.00  0.510          C  
ATOM  17794  C   TYR A1117     -31.487  -0.562 -23.329  1.00  0.470          C  
ATOM  17795  O   TYR A1117     -31.753  -0.579 -24.540  1.00  0.470          O  
ATOM  17796  CB  TYR A1117     -33.036   0.347 -21.616  1.00  0.700          C  
ATOM  17797  CG  TYR A1117     -33.308   1.461 -22.630  1.00  0.700          C  
ATOM  17798  CD1 TYR A1117     -34.462   1.481 -23.402  1.00  0.700          C  
ATOM  17799  CD2 TYR A1117     -32.357   2.470 -22.788  1.00  0.700          C  
ATOM  17800  CE1 TYR A1117     -34.652   2.501 -24.323  1.00  0.700          C  
ATOM  17801  CE2 TYR A1117     -32.551   3.469 -23.698  1.00  0.700          C  
ATOM  17802  CZ  TYR A1117     -33.684   3.495 -24.466  1.00  0.700          C  
ATOM  17803  OH  TYR A1117     -33.866   4.508 -25.387  1.00  0.700          O  
ATOM  17804  H   TYR A1117     -32.064  -1.762 -20.317  1.00  0.580          H  
ATOM  17805  HA  TYR A1117     -33.373  -1.393 -22.820  1.00  0.610          H  
ATOM  17806 1HB  TYR A1117     -33.955   0.147 -21.066  1.00  0.840          H  
ATOM  17807 2HB  TYR A1117     -32.297   0.704 -20.904  1.00  0.840          H  
ATOM  17808  HD1 TYR A1117     -35.211   0.699 -23.291  1.00  0.840          H  
ATOM  17809  HD2 TYR A1117     -31.447   2.463 -22.182  1.00  0.840          H  
ATOM  17810  HE1 TYR A1117     -35.551   2.521 -24.936  1.00  0.840          H  
ATOM  17811  HE2 TYR A1117     -31.803   4.250 -23.809  1.00  0.840          H  
ATOM  17812  HH  TYR A1117     -33.078   5.103 -25.387  1.00  0.840          H  
ATOM  17813  N   GLN A1118     -30.293  -0.208 -22.851  1.00  0.450          N  
ATOM  17814  CA  GLN A1118     -29.222   0.169 -23.749  1.00  0.450          C  
ATOM  17815  C   GLN A1118     -28.892  -0.941 -24.731  1.00  0.420          C  
ATOM  17816  O   GLN A1118     -28.718  -0.673 -25.922  1.00  0.430          O  
ATOM  17817  CB  GLN A1118     -27.966   0.534 -22.977  1.00  0.630          C  
ATOM  17818  CG  GLN A1118     -26.861   0.886 -23.883  1.00  0.630          C  
ATOM  17819  CD  GLN A1118     -25.679   1.263 -23.248  1.00  0.630          C  
ATOM  17820  OE1 GLN A1118     -25.644   1.490 -22.050  1.00  0.630          O  
ATOM  17821  NE2 GLN A1118     -24.627   1.342 -24.028  1.00  0.630          N  
ATOM  17822  H   GLN A1118     -30.148  -0.207 -21.835  1.00  0.540          H  
ATOM  17823  HA  GLN A1118     -29.545   1.039 -24.317  1.00  0.540          H  
ATOM  17824 1HB  GLN A1118     -28.171   1.386 -22.322  1.00  0.760          H  
ATOM  17825 2HB  GLN A1118     -27.665  -0.297 -22.346  1.00  0.760          H  
ATOM  17826 1HG  GLN A1118     -26.621   0.034 -24.483  1.00  0.760          H  
ATOM  17827 2HG  GLN A1118     -27.169   1.679 -24.476  1.00  0.760          H  
ATOM  17828 1HE2 GLN A1118     -23.733   1.592 -23.646  1.00  0.760          H  
ATOM  17829 2HE2 GLN A1118     -24.719   1.137 -25.006  1.00  0.760          H  
ATOM  17830  N   SER A1119     -28.809  -2.179 -24.242  1.00  0.420          N  
ATOM  17831  CA  SER A1119     -28.473  -3.346 -25.042  1.00  0.420          C  
ATOM  17832  C   SER A1119     -29.456  -3.545 -26.167  1.00  0.430          C  
ATOM  17833  O   SER A1119     -29.069  -3.815 -27.313  1.00  0.460          O  
ATOM  17834  CB  SER A1119     -28.515  -4.580 -24.215  1.00  0.590          C  
ATOM  17835  OG  SER A1119     -28.138  -5.644 -24.984  1.00  0.590          O  
ATOM  17836  H   SER A1119     -28.927  -2.317 -23.238  1.00  0.500          H  
ATOM  17837  HA  SER A1119     -27.475  -3.217 -25.453  1.00  0.500          H  
ATOM  17838 1HB  SER A1119     -27.883  -4.489 -23.357  1.00  0.710          H  
ATOM  17839 2HB  SER A1119     -29.526  -4.738 -23.858  1.00  0.710          H  
ATOM  17840  HG  SER A1119     -27.156  -5.589 -24.985  1.00  0.710          H  
ATOM  17841  N   ILE A1120     -30.746  -3.403 -25.856  1.00  0.440          N  
ATOM  17842  CA  ILE A1120     -31.770  -3.565 -26.864  1.00  0.480          C  
ATOM  17843  C   ILE A1120     -31.541  -2.537 -27.940  1.00  0.480          C  
ATOM  17844  O   ILE A1120     -31.520  -2.878 -29.115  1.00  0.510          O  
ATOM  17845  CB  ILE A1120     -33.187  -3.396 -26.289  1.00  0.660          C  
ATOM  17846  CG1 ILE A1120     -33.476  -4.556 -25.347  1.00  0.660          C  
ATOM  17847  CG2 ILE A1120     -34.223  -3.366 -27.469  1.00  0.660          C  
ATOM  17848  CD1 ILE A1120     -34.668  -4.386 -24.445  1.00  0.660          C  
ATOM  17849  H   ILE A1120     -30.996  -3.225 -24.876  1.00  0.530          H  
ATOM  17850  HA  ILE A1120     -31.681  -4.562 -27.300  1.00  0.580          H  
ATOM  17851  HB  ILE A1120     -33.242  -2.470 -25.712  1.00  0.790          H  
ATOM  17852 1HG1 ILE A1120     -33.644  -5.419 -25.958  1.00  0.790          H  
ATOM  17853 2HG1 ILE A1120     -32.601  -4.734 -24.729  1.00  0.790          H  
ATOM  17854 1HG2 ILE A1120     -35.225  -3.250 -27.078  1.00  0.790          H  
ATOM  17855 2HG2 ILE A1120     -34.017  -2.531 -28.139  1.00  0.790          H  
ATOM  17856 3HG2 ILE A1120     -34.158  -4.301 -28.030  1.00  0.790          H  
ATOM  17857 1HD1 ILE A1120     -34.779  -5.275 -23.831  1.00  0.790          H  
ATOM  17858 2HD1 ILE A1120     -34.507  -3.522 -23.799  1.00  0.790          H  
ATOM  17859 3HD1 ILE A1120     -35.569  -4.242 -25.026  1.00  0.790          H  
ATOM  17860  N   ILE A1121     -31.323  -1.279 -27.559  1.00  0.480          N  
ATOM  17861  CA  ILE A1121     -31.085  -0.251 -28.563  1.00  0.510          C  
ATOM  17862  C   ILE A1121     -29.821  -0.539 -29.376  1.00  0.490          C  
ATOM  17863  O   ILE A1121     -29.832  -0.411 -30.606  1.00  0.530          O  
ATOM  17864  CB  ILE A1121     -30.941   1.149 -27.923  1.00  0.700          C  
ATOM  17865  CG1 ILE A1121     -32.256   1.621 -27.221  1.00  0.700          C  
ATOM  17866  CG2 ILE A1121     -30.467   2.173 -28.966  1.00  0.700          C  
ATOM  17867  CD1 ILE A1121     -33.490   1.779 -28.094  1.00  0.700          C  
ATOM  17868  H   ILE A1121     -31.357  -1.047 -26.560  1.00  0.580          H  
ATOM  17869  HA  ILE A1121     -31.921  -0.248 -29.253  1.00  0.610          H  
ATOM  17870  HB  ILE A1121     -30.196   1.087 -27.134  1.00  0.840          H  
ATOM  17871 1HG1 ILE A1121     -32.492   0.913 -26.432  1.00  0.840          H  
ATOM  17872 2HG1 ILE A1121     -32.051   2.587 -26.763  1.00  0.840          H  
ATOM  17873 1HG2 ILE A1121     -30.344   3.111 -28.471  1.00  0.840          H  
ATOM  17874 2HG2 ILE A1121     -29.514   1.881 -29.390  1.00  0.840          H  
ATOM  17875 3HG2 ILE A1121     -31.187   2.267 -29.767  1.00  0.840          H  
ATOM  17876 1HD1 ILE A1121     -34.315   2.121 -27.468  1.00  0.840          H  
ATOM  17877 2HD1 ILE A1121     -33.314   2.510 -28.874  1.00  0.840          H  
ATOM  17878 3HD1 ILE A1121     -33.760   0.829 -28.542  1.00  0.840          H  
ATOM  17879  N   CYS A1122     -28.738  -0.948 -28.700  1.00  0.460          N  
ATOM  17880  CA  CYS A1122     -27.473  -1.222 -29.368  1.00  0.470          C  
ATOM  17881  C   CYS A1122     -27.641  -2.288 -30.434  1.00  0.490          C  
ATOM  17882  O   CYS A1122     -27.099  -2.141 -31.523  1.00  0.540          O  
ATOM  17883  CB  CYS A1122     -26.409  -1.714 -28.374  1.00  0.650          C  
ATOM  17884  SG  CYS A1122     -25.854  -0.485 -27.166  1.00  0.650          S  
ATOM  17885  H   CYS A1122     -28.799  -1.027 -27.688  1.00  0.550          H  
ATOM  17886  HA  CYS A1122     -27.127  -0.314 -29.839  1.00  0.560          H  
ATOM  17887 1HB  CYS A1122     -26.796  -2.570 -27.830  1.00  0.780          H  
ATOM  17888 2HB  CYS A1122     -25.533  -2.049 -28.930  1.00  0.780          H  
ATOM  17889  HG  CYS A1122     -27.096  -0.274 -26.636  1.00  0.780          H  
ATOM  17890  N   PHE A1123     -28.386  -3.361 -30.144  1.00  0.480          N  
ATOM  17891  CA  PHE A1123     -28.601  -4.371 -31.172  1.00  0.510          C  
ATOM  17892  C   PHE A1123     -29.639  -3.959 -32.205  1.00  0.550          C  
ATOM  17893  O   PHE A1123     -29.406  -4.001 -33.422  1.00  0.600          O  
ATOM  17894  CB  PHE A1123     -29.075  -5.722 -30.623  1.00  0.700          C  
ATOM  17895  CG  PHE A1123     -29.300  -6.661 -31.785  1.00  0.700          C  
ATOM  17896  CD1 PHE A1123     -28.219  -7.226 -32.419  1.00  0.700          C  
ATOM  17897  CD2 PHE A1123     -30.580  -6.921 -32.290  1.00  0.700          C  
ATOM  17898  CE1 PHE A1123     -28.383  -8.011 -33.523  1.00  0.700          C  
ATOM  17899  CE2 PHE A1123     -30.739  -7.713 -33.396  1.00  0.700          C  
ATOM  17900  CZ  PHE A1123     -29.641  -8.252 -34.016  1.00  0.700          C  
ATOM  17901  H   PHE A1123     -28.765  -3.474 -29.197  1.00  0.580          H  
ATOM  17902  HA  PHE A1123     -27.668  -4.538 -31.674  1.00  0.610          H  
ATOM  17903 1HB  PHE A1123     -28.347  -6.149 -29.969  1.00  0.840          H  
ATOM  17904 2HB  PHE A1123     -30.007  -5.599 -30.066  1.00  0.840          H  
ATOM  17905  HD1 PHE A1123     -27.223  -7.028 -32.039  1.00  0.840          H  
ATOM  17906  HD2 PHE A1123     -31.452  -6.477 -31.812  1.00  0.840          H  
ATOM  17907  HE1 PHE A1123     -27.511  -8.435 -34.013  1.00  0.840          H  
ATOM  17908  HE2 PHE A1123     -31.733  -7.904 -33.799  1.00  0.840          H  
ATOM  17909  HZ  PHE A1123     -29.776  -8.870 -34.900  1.00  0.840          H  
ATOM  17910  N   PHE A1124     -30.810  -3.622 -31.688  1.00  0.560          N  
ATOM  17911  CA  PHE A1124     -32.016  -3.397 -32.438  1.00  0.610          C  
ATOM  17912  C   PHE A1124     -32.000  -2.223 -33.388  1.00  0.650          C  
ATOM  17913  O   PHE A1124     -32.502  -2.360 -34.498  1.00  0.710          O  
ATOM  17914  CB  PHE A1124     -33.174  -3.315 -31.465  1.00  0.830          C  
ATOM  17915  CG  PHE A1124     -34.498  -3.273 -32.043  1.00  0.830          C  
ATOM  17916  CD1 PHE A1124     -34.984  -4.375 -32.725  1.00  0.830          C  
ATOM  17917  CD2 PHE A1124     -35.313  -2.185 -31.846  1.00  0.830          C  
ATOM  17918  CE1 PHE A1124     -36.252  -4.380 -33.219  1.00  0.830          C  
ATOM  17919  CE2 PHE A1124     -36.591  -2.192 -32.329  1.00  0.830          C  
ATOM  17920  CZ  PHE A1124     -37.062  -3.293 -33.020  1.00  0.830          C  
ATOM  17921  H   PHE A1124     -30.891  -3.556 -30.677  1.00  0.670          H  
ATOM  17922  HA  PHE A1124     -32.182  -4.291 -33.025  1.00  0.730          H  
ATOM  17923 1HB  PHE A1124     -33.126  -4.147 -30.767  1.00  1.000          H  
ATOM  17924 2HB  PHE A1124     -33.056  -2.404 -30.885  1.00  1.000          H  
ATOM  17925  HD1 PHE A1124     -34.348  -5.248 -32.869  1.00  1.000          H  
ATOM  17926  HD2 PHE A1124     -34.938  -1.322 -31.291  1.00  1.000          H  
ATOM  17927  HE1 PHE A1124     -36.624  -5.249 -33.759  1.00  1.000          H  
ATOM  17928  HE2 PHE A1124     -37.240  -1.330 -32.170  1.00  1.000          H  
ATOM  17929  HZ  PHE A1124     -38.079  -3.298 -33.406  1.00  1.000          H  
ATOM  17930  N   PHE A1125     -31.518  -1.044 -32.992  1.00  0.660          N  
ATOM  17931  CA  PHE A1125     -31.607   0.008 -33.981  1.00  0.740          C  
ATOM  17932  C   PHE A1125     -30.767  -0.313 -35.241  1.00  0.760          C  
ATOM  17933  O   PHE A1125     -31.326  -0.291 -36.339  1.00  0.820          O  
ATOM  17934  CB  PHE A1125     -31.345   1.399 -33.401  1.00  1.000          C  
ATOM  17935  CG  PHE A1125     -31.410   2.440 -34.458  1.00  1.000          C  
ATOM  17936  CD1 PHE A1125     -32.644   2.898 -34.881  1.00  1.000          C  
ATOM  17937  CD2 PHE A1125     -30.279   2.945 -35.061  1.00  1.000          C  
ATOM  17938  CE1 PHE A1125     -32.741   3.837 -35.865  1.00  1.000          C  
ATOM  17939  CE2 PHE A1125     -30.382   3.879 -36.035  1.00  1.000          C  
ATOM  17940  CZ  PHE A1125     -31.606   4.328 -36.442  1.00  1.000          C  
ATOM  17941  H   PHE A1125     -31.078  -0.899 -32.078  1.00  0.790          H  
ATOM  17942  HA  PHE A1125     -32.645   0.044 -34.310  1.00  0.890          H  
ATOM  17943 1HB  PHE A1125     -32.127   1.618 -32.675  1.00  1.200          H  
ATOM  17944 2HB  PHE A1125     -30.428   1.473 -32.868  1.00  1.200          H  
ATOM  17945  HD1 PHE A1125     -33.552   2.499 -34.425  1.00  1.200          H  
ATOM  17946  HD2 PHE A1125     -29.308   2.589 -34.766  1.00  1.200          H  
ATOM  17947  HE1 PHE A1125     -33.720   4.192 -36.189  1.00  1.200          H  
ATOM  17948  HE2 PHE A1125     -29.513   4.269 -36.499  1.00  1.200          H  
ATOM  17949  HZ  PHE A1125     -31.676   5.080 -37.230  1.00  1.200          H  
ATOM  17950  N   PRO A1126     -29.434  -0.625 -35.159  1.00  0.750          N  
ATOM  17951  CA  PRO A1126     -28.612  -1.011 -36.304  1.00  0.830          C  
ATOM  17952  C   PRO A1126     -29.276  -2.139 -37.099  1.00  0.860          C  
ATOM  17953  O   PRO A1126     -29.256  -2.129 -38.335  1.00  0.970          O  
ATOM  17954  CB  PRO A1126     -27.330  -1.505 -35.635  1.00  1.240          C  
ATOM  17955  CG  PRO A1126     -27.239  -0.704 -34.377  1.00  1.240          C  
ATOM  17956  CD  PRO A1126     -28.673  -0.599 -33.883  1.00  1.240          C  
ATOM  17957  HA  PRO A1126     -28.436  -0.136 -36.939  1.00  1.000          H  
ATOM  17958 1HB  PRO A1126     -27.386  -2.588 -35.438  1.00  1.490          H  
ATOM  17959 2HB  PRO A1126     -26.482  -1.352 -36.303  1.00  1.490          H  
ATOM  17960 1HG  PRO A1126     -26.592  -1.230 -33.663  1.00  1.490          H  
ATOM  17961 2HG  PRO A1126     -26.774   0.259 -34.546  1.00  1.490          H  
ATOM  17962 1HD  PRO A1126     -28.911  -1.458 -33.258  1.00  1.490          H  
ATOM  17963 2HD  PRO A1126     -28.759   0.317 -33.352  1.00  1.490          H  
ATOM  17964  N   TYR A1127     -29.918  -3.071 -36.369  1.00  0.810          N  
ATOM  17965  CA  TYR A1127     -30.647  -4.173 -36.955  1.00  0.910          C  
ATOM  17966  C   TYR A1127     -31.740  -3.660 -37.858  1.00  0.980          C  
ATOM  17967  O   TYR A1127     -31.775  -3.993 -39.039  1.00  1.110          O  
ATOM  17968  CB  TYR A1127     -31.185  -5.081 -35.860  1.00  1.230          C  
ATOM  17969  CG  TYR A1127     -32.119  -6.149 -36.293  1.00  1.230          C  
ATOM  17970  CD1 TYR A1127     -31.643  -7.283 -36.905  1.00  1.230          C  
ATOM  17971  CD2 TYR A1127     -33.480  -5.994 -36.041  1.00  1.230          C  
ATOM  17972  CE1 TYR A1127     -32.524  -8.268 -37.278  1.00  1.230          C  
ATOM  17973  CE2 TYR A1127     -34.360  -6.976 -36.415  1.00  1.230          C  
ATOM  17974  CZ  TYR A1127     -33.884  -8.115 -37.034  1.00  1.230          C  
ATOM  17975  OH  TYR A1127     -34.749  -9.112 -37.421  1.00  1.230          O  
ATOM  17976  H   TYR A1127     -29.864  -3.071 -35.347  1.00  0.970          H  
ATOM  17977  HA  TYR A1127     -29.967  -4.757 -37.555  1.00  1.090          H  
ATOM  17978 1HB  TYR A1127     -30.344  -5.545 -35.348  1.00  1.480          H  
ATOM  17979 2HB  TYR A1127     -31.684  -4.494 -35.153  1.00  1.480          H  
ATOM  17980  HD1 TYR A1127     -30.575  -7.399 -37.092  1.00  1.480          H  
ATOM  17981  HD2 TYR A1127     -33.844  -5.087 -35.547  1.00  1.480          H  
ATOM  17982  HE1 TYR A1127     -32.157  -9.170 -37.767  1.00  1.480          H  
ATOM  17983  HE2 TYR A1127     -35.428  -6.861 -36.226  1.00  1.480          H  
ATOM  17984  HH  TYR A1127     -35.656  -8.822 -37.287  1.00  1.480          H  
ATOM  17985  N   LEU A1128     -32.617  -2.801 -37.342  1.00  0.950          N  
ATOM  17986  CA  LEU A1128     -33.713  -2.289 -38.157  1.00  1.060          C  
ATOM  17987  C   LEU A1128     -33.204  -1.549 -39.380  1.00  1.090          C  
ATOM  17988  O   LEU A1128     -33.736  -1.709 -40.486  1.00  1.230          O  
ATOM  17989  CB  LEU A1128     -34.557  -1.291 -37.365  1.00  1.440          C  
ATOM  17990  CG  LEU A1128     -35.410  -1.808 -36.210  1.00  1.440          C  
ATOM  17991  CD1 LEU A1128     -35.989  -0.591 -35.510  1.00  1.440          C  
ATOM  17992  CD2 LEU A1128     -36.505  -2.747 -36.723  1.00  1.440          C  
ATOM  17993  H   LEU A1128     -32.543  -2.553 -36.350  1.00  1.140          H  
ATOM  17994  HA  LEU A1128     -34.319  -3.118 -38.483  1.00  1.270          H  
ATOM  17995 1HB  LEU A1128     -33.872  -0.553 -36.939  1.00  1.730          H  
ATOM  17996 2HB  LEU A1128     -35.214  -0.774 -38.060  1.00  1.730          H  
ATOM  17997  HG  LEU A1128     -34.791  -2.347 -35.497  1.00  1.730          H  
ATOM  17998 1HD1 LEU A1128     -36.595  -0.898 -34.687  1.00  1.730          H  
ATOM  17999 2HD1 LEU A1128     -35.178   0.038 -35.148  1.00  1.730          H  
ATOM  18000 3HD1 LEU A1128     -36.604  -0.027 -36.207  1.00  1.730          H  
ATOM  18001 1HD2 LEU A1128     -37.104  -3.081 -35.887  1.00  1.730          H  
ATOM  18002 2HD2 LEU A1128     -37.141  -2.216 -37.431  1.00  1.730          H  
ATOM  18003 3HD2 LEU A1128     -36.067  -3.612 -37.206  1.00  1.730          H  
ATOM  18004  N   VAL A1129     -32.105  -0.813 -39.217  1.00  1.030          N  
ATOM  18005  CA  VAL A1129     -31.579  -0.013 -40.311  1.00  1.110          C  
ATOM  18006  C   VAL A1129     -31.298  -0.832 -41.558  1.00  1.170          C  
ATOM  18007  O   VAL A1129     -31.608  -0.366 -42.653  1.00  1.310          O  
ATOM  18008  CB  VAL A1129     -30.338   0.774 -39.869  1.00  1.520          C  
ATOM  18009  CG1 VAL A1129     -29.632   1.426 -41.083  1.00  1.520          C  
ATOM  18010  CG2 VAL A1129     -30.808   1.837 -38.891  1.00  1.520          C  
ATOM  18011  H   VAL A1129     -31.698  -0.750 -38.274  1.00  1.240          H  
ATOM  18012  HA  VAL A1129     -32.337   0.723 -40.569  1.00  1.330          H  
ATOM  18013  HB  VAL A1129     -29.635   0.108 -39.384  1.00  1.830          H  
ATOM  18014 1HG1 VAL A1129     -28.771   1.987 -40.742  1.00  1.830          H  
ATOM  18015 2HG1 VAL A1129     -29.296   0.662 -41.785  1.00  1.830          H  
ATOM  18016 3HG1 VAL A1129     -30.325   2.098 -41.589  1.00  1.830          H  
ATOM  18017 1HG2 VAL A1129     -29.986   2.404 -38.542  1.00  1.830          H  
ATOM  18018 2HG2 VAL A1129     -31.517   2.498 -39.388  1.00  1.830          H  
ATOM  18019 3HG2 VAL A1129     -31.295   1.377 -38.049  1.00  1.830          H  
ATOM  18020  N   TYR A1130     -30.719  -2.025 -41.439  1.00  1.120          N  
ATOM  18021  CA  TYR A1130     -30.545  -2.784 -42.678  1.00  1.240          C  
ATOM  18022  C   TYR A1130     -31.661  -3.821 -42.850  1.00  1.080          C  
ATOM  18023  O   TYR A1130     -32.049  -4.157 -43.970  1.00  1.200          O  
ATOM  18024  CB  TYR A1130     -29.192  -3.505 -42.722  1.00  1.690          C  
ATOM  18025  CG  TYR A1130     -29.080  -4.671 -41.769  1.00  1.690          C  
ATOM  18026  CD1 TYR A1130     -29.517  -5.947 -42.147  1.00  1.690          C  
ATOM  18027  CD2 TYR A1130     -28.554  -4.476 -40.517  1.00  1.690          C  
ATOM  18028  CE1 TYR A1130     -29.425  -6.991 -41.260  1.00  1.690          C  
ATOM  18029  CE2 TYR A1130     -28.463  -5.523 -39.644  1.00  1.690          C  
ATOM  18030  CZ  TYR A1130     -28.894  -6.776 -40.004  1.00  1.690          C  
ATOM  18031  OH  TYR A1130     -28.800  -7.823 -39.115  1.00  1.690          O  
ATOM  18032  H   TYR A1130     -30.417  -2.353 -40.511  1.00  1.340          H  
ATOM  18033  HA  TYR A1130     -30.593  -2.100 -43.523  1.00  1.490          H  
ATOM  18034 1HB  TYR A1130     -29.004  -3.870 -43.735  1.00  2.030          H  
ATOM  18035 2HB  TYR A1130     -28.409  -2.801 -42.471  1.00  2.030          H  
ATOM  18036  HD1 TYR A1130     -29.939  -6.124 -43.144  1.00  2.030          H  
ATOM  18037  HD2 TYR A1130     -28.213  -3.487 -40.213  1.00  2.030          H  
ATOM  18038  HE1 TYR A1130     -29.770  -7.985 -41.557  1.00  2.030          H  
ATOM  18039  HE2 TYR A1130     -28.049  -5.351 -38.662  1.00  2.030          H  
ATOM  18040  HH  TYR A1130     -29.054  -8.637 -39.559  1.00  2.030          H  
ATOM  18041  N   HIS A1131     -32.253  -4.293 -41.761  1.00  0.950          N  
ATOM  18042  CA  HIS A1131     -33.263  -5.338 -41.823  1.00  0.960          C  
ATOM  18043  C   HIS A1131     -34.434  -4.953 -42.718  1.00  0.970          C  
ATOM  18044  O   HIS A1131     -34.956  -5.791 -43.454  1.00  1.110          O  
ATOM  18045  CB  HIS A1131     -33.727  -5.691 -40.410  1.00  1.340          C  
ATOM  18046  CG  HIS A1131     -34.784  -6.691 -40.312  1.00  1.340          C  
ATOM  18047  ND1 HIS A1131     -34.593  -8.019 -40.623  1.00  1.340          N  
ATOM  18048  CD2 HIS A1131     -36.060  -6.574 -39.899  1.00  1.340          C  
ATOM  18049  CE1 HIS A1131     -35.718  -8.676 -40.415  1.00  1.340          C  
ATOM  18050  NE2 HIS A1131     -36.626  -7.822 -39.969  1.00  1.340          N  
ATOM  18051  H   HIS A1131     -31.976  -3.975 -40.834  1.00  1.140          H  
ATOM  18052  HA  HIS A1131     -32.814  -6.235 -42.249  1.00  1.150          H  
ATOM  18053 1HB  HIS A1131     -32.874  -6.061 -39.839  1.00  1.610          H  
ATOM  18054 2HB  HIS A1131     -34.075  -4.801 -39.931  1.00  1.610          H  
ATOM  18055  HD1 HIS A1131     -33.836  -8.384 -41.166  1.00  1.610          H  
ATOM  18056  HD2 HIS A1131     -36.644  -5.724 -39.547  1.00  1.610          H  
ATOM  18057  HE1 HIS A1131     -35.775  -9.746 -40.603  1.00  1.610          H  
ATOM  18058  N   LYS A1132     -34.891  -3.704 -42.605  1.00  0.980          N  
ATOM  18059  CA  LYS A1132     -36.030  -3.233 -43.385  1.00  1.100          C  
ATOM  18060  C   LYS A1132     -35.845  -3.150 -44.917  1.00  1.320          C  
ATOM  18061  O   LYS A1132     -36.851  -3.104 -45.629  1.00  1.670          O  
ATOM  18062  CB  LYS A1132     -36.492  -1.862 -42.869  1.00  1.490          C  
ATOM  18063  CG  LYS A1132     -35.542  -0.680 -43.147  1.00  1.490          C  
ATOM  18064  CD  LYS A1132     -36.073   0.617 -42.503  1.00  1.490          C  
ATOM  18065  CE  LYS A1132     -35.162   1.812 -42.799  1.00  1.490          C  
ATOM  18066  NZ  LYS A1132     -35.661   3.076 -42.155  1.00  1.490          N  
ATOM  18067  H   LYS A1132     -34.429  -3.077 -41.939  1.00  1.180          H  
ATOM  18068  HA  LYS A1132     -36.844  -3.936 -43.209  1.00  1.320          H  
ATOM  18069 1HB  LYS A1132     -37.461  -1.623 -43.305  1.00  1.790          H  
ATOM  18070 2HB  LYS A1132     -36.625  -1.919 -41.788  1.00  1.790          H  
ATOM  18071 1HG  LYS A1132     -34.543  -0.898 -42.768  1.00  1.790          H  
ATOM  18072 2HG  LYS A1132     -35.471  -0.520 -44.219  1.00  1.790          H  
ATOM  18073 1HD  LYS A1132     -37.075   0.825 -42.876  1.00  1.790          H  
ATOM  18074 2HD  LYS A1132     -36.125   0.477 -41.422  1.00  1.790          H  
ATOM  18075 1HE  LYS A1132     -34.158   1.592 -42.424  1.00  1.790          H  
ATOM  18076 2HE  LYS A1132     -35.109   1.960 -43.877  1.00  1.790          H  
ATOM  18077 1HZ  LYS A1132     -35.033   3.838 -42.373  1.00  1.790          H  
ATOM  18078 2HZ  LYS A1132     -36.585   3.295 -42.503  1.00  1.790          H  
ATOM  18079 3HZ  LYS A1132     -35.702   2.951 -41.154  1.00  1.790          H  
ATOM  18080  N   ASN A1133     -34.611  -3.046 -45.451  1.00  1.240          N  
ATOM  18081  CA  ASN A1133     -34.502  -2.948 -46.914  1.00  1.400          C  
ATOM  18082  C   ASN A1133     -33.209  -3.480 -47.517  1.00  1.300          C  
ATOM  18083  O   ASN A1133     -33.096  -3.583 -48.741  1.00  1.670          O  
ATOM  18084  CB  ASN A1133     -34.715  -1.508 -47.351  1.00  1.900          C  
ATOM  18085  CG  ASN A1133     -33.674  -0.532 -46.786  1.00  1.900          C  
ATOM  18086  OD1 ASN A1133     -32.514  -0.867 -46.469  1.00  1.900          O  
ATOM  18087  ND2 ASN A1133     -34.093   0.710 -46.654  1.00  1.900          N  
ATOM  18088  H   ASN A1133     -33.769  -3.105 -44.873  1.00  1.490          H  
ATOM  18089  HA  ASN A1133     -35.300  -3.554 -47.342  1.00  1.680          H  
ATOM  18090 1HB  ASN A1133     -34.676  -1.466 -48.440  1.00  2.280          H  
ATOM  18091 2HB  ASN A1133     -35.709  -1.176 -47.050  1.00  2.280          H  
ATOM  18092 1HD2 ASN A1133     -33.469   1.408 -46.292  1.00  2.280          H  
ATOM  18093 2HD2 ASN A1133     -35.030   0.956 -46.909  1.00  2.280          H  
ATOM  18094  N   MET A1134     -32.262  -3.845 -46.663  1.00  1.070          N  
ATOM  18095  CA  MET A1134     -30.948  -4.348 -47.015  1.00  1.050          C  
ATOM  18096  C   MET A1134     -30.090  -3.410 -47.887  1.00  1.040          C  
ATOM  18097  O   MET A1134     -29.256  -3.907 -48.644  1.00  1.120          O  
ATOM  18098  CB  MET A1134     -31.100  -5.689 -47.739  1.00  1.480          C  
ATOM  18099  CG  MET A1134     -31.599  -6.854 -46.876  1.00  1.480          C  
ATOM  18100  SD  MET A1134     -33.370  -6.781 -46.465  1.00  1.480          S  
ATOM  18101  CE  MET A1134     -34.184  -7.186 -48.007  1.00  1.480          C  
ATOM  18102  H   MET A1134     -32.434  -3.765 -45.670  1.00  1.280          H  
ATOM  18103  HA  MET A1134     -30.410  -4.512 -46.079  1.00  1.260          H  
ATOM  18104 1HB  MET A1134     -31.747  -5.582 -48.588  1.00  1.770          H  
ATOM  18105 2HB  MET A1134     -30.130  -5.989 -48.124  1.00  1.770          H  
ATOM  18106 1HG  MET A1134     -31.405  -7.786 -47.404  1.00  1.770          H  
ATOM  18107 2HG  MET A1134     -31.051  -6.879 -45.942  1.00  1.770          H  
ATOM  18108 1HE  MET A1134     -35.263  -7.174 -47.854  1.00  1.770          H  
ATOM  18109 2HE  MET A1134     -33.923  -6.453 -48.767  1.00  1.770          H  
ATOM  18110 3HE  MET A1134     -33.873  -8.182 -48.335  1.00  1.770          H  
ATOM  18111  N   ILE A1135     -30.252  -2.081 -47.786  1.00  1.110          N  
ATOM  18112  CA  ILE A1135     -29.408  -1.150 -48.556  1.00  1.190          C  
ATOM  18113  C   ILE A1135     -28.719  -0.193 -47.590  1.00  1.210          C  
ATOM  18114  O   ILE A1135     -29.398   0.579 -46.916  1.00  1.410          O  
ATOM  18115  CB  ILE A1135     -30.237  -0.327 -49.563  1.00  1.630          C  
ATOM  18116  CG1 ILE A1135     -30.969  -1.274 -50.537  1.00  1.630          C  
ATOM  18117  CG2 ILE A1135     -29.284   0.618 -50.322  1.00  1.630          C  
ATOM  18118  CD1 ILE A1135     -31.998  -0.605 -51.417  1.00  1.630          C  
ATOM  18119  H   ILE A1135     -30.967  -1.691 -47.162  1.00  1.330          H  
ATOM  18120  HA  ILE A1135     -28.649  -1.711 -49.101  1.00  1.430          H  
ATOM  18121  HB  ILE A1135     -30.996   0.250 -49.035  1.00  1.960          H  
ATOM  18122 1HG1 ILE A1135     -30.230  -1.766 -51.168  1.00  1.960          H  
ATOM  18123 2HG1 ILE A1135     -31.489  -2.031 -49.961  1.00  1.960          H  
ATOM  18124 1HG2 ILE A1135     -29.826   1.215 -51.042  1.00  1.960          H  
ATOM  18125 2HG2 ILE A1135     -28.783   1.292 -49.627  1.00  1.960          H  
ATOM  18126 3HG2 ILE A1135     -28.546   0.015 -50.836  1.00  1.960          H  
ATOM  18127 1HD1 ILE A1135     -32.467  -1.357 -52.053  1.00  1.960          H  
ATOM  18128 2HD1 ILE A1135     -32.757  -0.138 -50.789  1.00  1.960          H  
ATOM  18129 3HD1 ILE A1135     -31.533   0.145 -52.044  1.00  1.960          H  
ATOM  18130  N   VAL A1136     -27.385  -0.227 -47.497  1.00  1.180          N  
ATOM  18131  CA  VAL A1136     -26.740   0.613 -46.496  1.00  1.210          C  
ATOM  18132  C   VAL A1136     -25.645   1.599 -46.991  1.00  1.180          C  
ATOM  18133  O   VAL A1136     -25.551   2.697 -46.433  1.00  1.180          O  
ATOM  18134  CB  VAL A1136     -26.222  -0.261 -45.326  1.00  1.680          C  
ATOM  18135  CG1 VAL A1136     -25.541   0.617 -44.284  1.00  1.680          C  
ATOM  18136  CG2 VAL A1136     -27.384  -1.024 -44.676  1.00  1.680          C  
ATOM  18137  H   VAL A1136     -26.828  -0.831 -48.100  1.00  1.420          H  
ATOM  18138  HA  VAL A1136     -27.517   1.237 -46.062  1.00  1.450          H  
ATOM  18139  HB  VAL A1136     -25.501  -0.962 -45.700  1.00  2.020          H  
ATOM  18140 1HG1 VAL A1136     -25.189   0.023 -43.451  1.00  2.020          H  
ATOM  18141 2HG1 VAL A1136     -24.715   1.124 -44.717  1.00  2.020          H  
ATOM  18142 3HG1 VAL A1136     -26.266   1.329 -43.919  1.00  2.020          H  
ATOM  18143 1HG2 VAL A1136     -26.989  -1.623 -43.864  1.00  2.020          H  
ATOM  18144 2HG2 VAL A1136     -28.117  -0.312 -44.287  1.00  2.020          H  
ATOM  18145 3HG2 VAL A1136     -27.866  -1.677 -45.398  1.00  2.020          H  
ATOM  18146  N   THR A1137     -24.761   1.188 -47.920  1.00  1.290          N  
ATOM  18147  CA  THR A1137     -23.572   2.007 -48.242  1.00  1.470          C  
ATOM  18148  C   THR A1137     -23.828   3.198 -49.170  1.00  1.500          C  
ATOM  18149  O   THR A1137     -24.895   3.315 -49.778  1.00  1.440          O  
ATOM  18150  CB  THR A1137     -22.422   1.195 -48.878  1.00  1.990          C  
ATOM  18151  OG1 THR A1137     -22.808   0.735 -50.175  1.00  1.990          O  
ATOM  18152  CG2 THR A1137     -22.084  -0.009 -47.996  1.00  1.990          C  
ATOM  18153  H   THR A1137     -24.921   0.298 -48.397  1.00  1.550          H  
ATOM  18154  HA  THR A1137     -23.208   2.387 -47.315  1.00  1.760          H  
ATOM  18155  HB  THR A1137     -21.541   1.828 -48.973  1.00  2.380          H  
ATOM  18156  HG1 THR A1137     -22.017   0.414 -50.638  1.00  2.380          H  
ATOM  18157 1HG2 THR A1137     -21.267  -0.576 -48.439  1.00  2.380          H  
ATOM  18158 2HG2 THR A1137     -21.782   0.341 -47.015  1.00  2.380          H  
ATOM  18159 3HG2 THR A1137     -22.958  -0.649 -47.901  1.00  2.380          H  
ATOM  18160  N   SER A1138     -22.811   4.080 -49.326  1.00  1.740          N  
ATOM  18161  CA  SER A1138     -22.906   5.261 -50.202  1.00  1.900          C  
ATOM  18162  C   SER A1138     -23.115   4.909 -51.673  1.00  1.830          C  
ATOM  18163  O   SER A1138     -23.578   5.736 -52.460  1.00  1.950          O  
ATOM  18164  CB  SER A1138     -21.636   6.091 -50.097  1.00  2.600          C  
ATOM  18165  OG  SER A1138     -20.549   5.414 -50.660  1.00  2.600          O  
ATOM  18166  H   SER A1138     -21.938   3.983 -48.797  1.00  2.090          H  
ATOM  18167  HA  SER A1138     -23.751   5.862 -49.870  1.00  2.280          H  
ATOM  18168 1HB  SER A1138     -21.778   7.040 -50.611  1.00  3.120          H  
ATOM  18169 2HB  SER A1138     -21.415   6.316 -49.065  1.00  3.120          H  
ATOM  18170  HG  SER A1138     -19.762   5.879 -50.358  1.00  3.120          H  
ATOM  18171  N   ASN A1139     -22.782   3.672 -52.035  1.00  1.740          N  
ATOM  18172  CA  ASN A1139     -22.928   3.170 -53.391  1.00  1.760          C  
ATOM  18173  C   ASN A1139     -24.198   2.333 -53.543  1.00  1.670          C  
ATOM  18174  O   ASN A1139     -24.405   1.699 -54.580  1.00  1.770          O  
ATOM  18175  CB  ASN A1139     -21.700   2.368 -53.785  1.00  2.460          C  
ATOM  18176  CG  ASN A1139     -20.475   3.232 -53.932  1.00  2.460          C  
ATOM  18177  OD1 ASN A1139     -20.540   4.351 -54.459  1.00  2.460          O  
ATOM  18178  ND2 ASN A1139     -19.352   2.735 -53.473  1.00  2.460          N  
ATOM  18179  H   ASN A1139     -22.426   3.062 -51.318  1.00  2.090          H  
ATOM  18180  HA  ASN A1139     -23.019   4.022 -54.066  1.00  2.110          H  
ATOM  18181 1HB  ASN A1139     -21.504   1.614 -53.026  1.00  2.950          H  
ATOM  18182 2HB  ASN A1139     -21.886   1.848 -54.725  1.00  2.950          H  
ATOM  18183 1HD2 ASN A1139     -18.507   3.267 -53.543  1.00  2.950          H  
ATOM  18184 2HD2 ASN A1139     -19.339   1.829 -53.053  1.00  2.950          H  
ATOM  18185  N   GLY A1140     -25.049   2.325 -52.509  1.00  1.560          N  
ATOM  18186  CA  GLY A1140     -26.292   1.571 -52.537  1.00  1.600          C  
ATOM  18187  C   GLY A1140     -26.109   0.072 -52.322  1.00  1.590          C  
ATOM  18188  O   GLY A1140     -26.954  -0.717 -52.749  1.00  1.850          O  
ATOM  18189  H   GLY A1140     -24.849   2.861 -51.662  1.00  1.870          H  
ATOM  18190 1HA  GLY A1140     -26.948   1.965 -51.761  1.00  1.920          H  
ATOM  18191 2HA  GLY A1140     -26.792   1.741 -53.488  1.00  1.920          H  
ATOM  18192  N   LEU A1141     -25.014  -0.342 -51.693  1.00  1.570          N  
ATOM  18193  CA  LEU A1141     -24.784  -1.758 -51.503  1.00  1.600          C  
ATOM  18194  C   LEU A1141     -25.399  -2.184 -50.194  1.00  1.580          C  
ATOM  18195  O   LEU A1141     -25.542  -1.377 -49.264  1.00  1.680          O  
ATOM  18196  CB  LEU A1141     -23.291  -2.051 -51.473  1.00  2.230          C  
ATOM  18197  CG  LEU A1141     -22.495  -1.567 -52.679  1.00  2.230          C  
ATOM  18198  CD1 LEU A1141     -21.035  -1.833 -52.416  1.00  2.230          C  
ATOM  18199  CD2 LEU A1141     -22.976  -2.254 -53.947  1.00  2.230          C  
ATOM  18200  H   LEU A1141     -24.329   0.309 -51.319  1.00  1.880          H  
ATOM  18201  HA  LEU A1141     -25.265  -2.315 -52.302  1.00  1.920          H  
ATOM  18202 1HB  LEU A1141     -22.862  -1.653 -50.571  1.00  2.670          H  
ATOM  18203 2HB  LEU A1141     -23.175  -3.129 -51.439  1.00  2.670          H  
ATOM  18204  HG  LEU A1141     -22.630  -0.496 -52.795  1.00  2.670          H  
ATOM  18205 1HD1 LEU A1141     -20.447  -1.473 -53.258  1.00  2.670          H  
ATOM  18206 2HD1 LEU A1141     -20.726  -1.313 -51.511  1.00  2.670          H  
ATOM  18207 3HD1 LEU A1141     -20.875  -2.902 -52.292  1.00  2.670          H  
ATOM  18208 1HD2 LEU A1141     -22.395  -1.892 -54.794  1.00  2.670          H  
ATOM  18209 2HD2 LEU A1141     -22.849  -3.332 -53.855  1.00  2.670          H  
ATOM  18210 3HD2 LEU A1141     -24.025  -2.022 -54.121  1.00  2.670          H  
ATOM  18211  N   GLY A1142     -25.796  -3.443 -50.108  1.00  1.630          N  
ATOM  18212  CA  GLY A1142     -26.328  -3.943 -48.861  1.00  1.730          C  
ATOM  18213  C   GLY A1142     -25.217  -4.402 -47.953  1.00  1.490          C  
ATOM  18214  O   GLY A1142     -24.100  -4.653 -48.410  1.00  1.400          O  
ATOM  18215  H   GLY A1142     -25.700  -4.063 -50.900  1.00  1.960          H  
ATOM  18216 1HA  GLY A1142     -26.897  -3.161 -48.367  1.00  2.080          H  
ATOM  18217 2HA  GLY A1142     -27.012  -4.765 -49.060  1.00  2.080          H  
ATOM  18218  N   LEU A1143     -25.548  -4.534 -46.677  1.00  1.670          N  
ATOM  18219  CA  LEU A1143     -24.650  -5.019 -45.647  1.00  1.670          C  
ATOM  18220  C   LEU A1143     -25.406  -6.004 -44.750  1.00  1.760          C  
ATOM  18221  O   LEU A1143     -25.342  -5.891 -43.528  1.00  2.050          O  
ATOM  18222  CB  LEU A1143     -24.073  -3.861 -44.807  1.00  2.340          C  
ATOM  18223  CG  LEU A1143     -23.195  -2.788 -45.539  1.00  2.340          C  
ATOM  18224  CD1 LEU A1143     -22.815  -1.744 -44.557  1.00  2.340          C  
ATOM  18225  CD2 LEU A1143     -21.965  -3.351 -46.115  1.00  2.340          C  
ATOM  18226  H   LEU A1143     -26.495  -4.312 -46.411  1.00  2.000          H  
ATOM  18227  HA  LEU A1143     -23.836  -5.554 -46.124  1.00  2.000          H  
ATOM  18228 1HB  LEU A1143     -24.917  -3.322 -44.388  1.00  2.810          H  
ATOM  18229 2HB  LEU A1143     -23.513  -4.253 -43.995  1.00  2.810          H  
ATOM  18230  HG  LEU A1143     -23.786  -2.340 -46.328  1.00  2.810          H  
ATOM  18231 1HD1 LEU A1143     -22.232  -0.964 -45.042  1.00  2.810          H  
ATOM  18232 2HD1 LEU A1143     -23.673  -1.328 -44.132  1.00  2.810          H  
ATOM  18233 3HD1 LEU A1143     -22.217  -2.200 -43.768  1.00  2.810          H  
ATOM  18234 1HD2 LEU A1143     -21.412  -2.562 -46.599  1.00  2.810          H  
ATOM  18235 2HD2 LEU A1143     -21.380  -3.762 -45.324  1.00  2.810          H  
ATOM  18236 3HD2 LEU A1143     -22.203  -4.115 -46.839  1.00  2.810          H  
ATOM  18237  N   ASP A1144     -26.163  -6.912 -45.389  1.00  1.920          N  
ATOM  18238  CA  ASP A1144     -27.046  -7.909 -44.745  1.00  2.100          C  
ATOM  18239  C   ASP A1144     -26.329  -9.246 -44.442  1.00  1.650          C  
ATOM  18240  O   ASP A1144     -26.971 -10.257 -44.718  1.00  2.240          O  
ATOM  18241  CB  ASP A1144     -28.272  -8.181 -45.643  1.00  2.870          C  
ATOM  18242  CG  ASP A1144     -29.437  -9.052 -45.000  1.00  2.870          C  
ATOM  18243  OD1 ASP A1144     -29.522  -9.160 -43.791  1.00  2.870          O  
ATOM  18244  OD2 ASP A1144     -30.234  -9.567 -45.764  1.00  2.870          O  
ATOM  18245  H   ASP A1144     -26.116  -6.918 -46.399  1.00  2.300          H  
ATOM  18246  HA  ASP A1144     -27.392  -7.492 -43.799  1.00  2.520          H  
ATOM  18247 1HB  ASP A1144     -28.693  -7.229 -45.945  1.00  3.440          H  
ATOM  18248 2HB  ASP A1144     -27.942  -8.685 -46.552  1.00  3.440          H  
ATOM  18249  N   HIS A1145     -25.675  -9.200 -43.291  1.00  1.340          N  
ATOM  18250  CA  HIS A1145     -24.488 -10.020 -43.089  1.00  1.420          C  
ATOM  18251  C   HIS A1145     -24.212 -10.097 -41.605  1.00  1.100          C  
ATOM  18252  O   HIS A1145     -24.377  -9.105 -40.880  1.00  1.380          O  
ATOM  18253  CB  HIS A1145     -23.293  -9.470 -43.846  1.00  1.960          C  
ATOM  18254  CG  HIS A1145     -22.008 -10.282 -43.814  1.00  1.960          C  
ATOM  18255  ND1 HIS A1145     -21.949 -11.628 -44.103  1.00  1.960          N  
ATOM  18256  CD2 HIS A1145     -20.729  -9.884 -43.606  1.00  1.960          C  
ATOM  18257  CE1 HIS A1145     -20.674 -12.034 -44.037  1.00  1.960          C  
ATOM  18258  NE2 HIS A1145     -19.920 -10.988 -43.742  1.00  1.960          N  
ATOM  18259  H   HIS A1145     -26.306  -9.320 -42.512  1.00  1.610          H  
ATOM  18260  HA  HIS A1145     -24.678 -11.032 -43.447  1.00  1.700          H  
ATOM  18261 1HB  HIS A1145     -23.553  -9.223 -44.876  1.00  2.350          H  
ATOM  18262 2HB  HIS A1145     -23.058  -8.584 -43.338  1.00  2.350          H  
ATOM  18263  HD2 HIS A1145     -20.397  -8.873 -43.382  1.00  2.350          H  
ATOM  18264  HE1 HIS A1145     -20.312 -13.048 -44.211  1.00  2.350          H  
ATOM  18265  HE2 HIS A1145     -18.877 -10.972 -43.636  1.00  2.350          H  
ATOM  18266  N   ARG A1146     -23.824 -11.278 -41.140  1.00  1.030          N  
ATOM  18267  CA  ARG A1146     -23.552 -11.475 -39.722  1.00  1.080          C  
ATOM  18268  C   ARG A1146     -22.461 -10.545 -39.226  1.00  0.960          C  
ATOM  18269  O   ARG A1146     -22.568  -9.943 -38.153  1.00  1.360          O  
ATOM  18270  CB  ARG A1146     -23.089 -12.905 -39.480  1.00  1.490          C  
ATOM  18271  CG  ARG A1146     -24.147 -13.977 -39.646  1.00  1.490          C  
ATOM  18272  CD  ARG A1146     -23.682 -15.300 -39.124  1.00  1.490          C  
ATOM  18273  NE  ARG A1146     -22.507 -15.805 -39.867  1.00  1.490          N  
ATOM  18274  CZ  ARG A1146     -22.544 -16.529 -41.018  1.00  1.490          C  
ATOM  18275  NH1 ARG A1146     -23.699 -16.833 -41.589  1.00  1.490          N  
ATOM  18276  NH2 ARG A1146     -21.412 -16.934 -41.577  1.00  1.490          N  
ATOM  18277  H   ARG A1146     -23.724 -12.050 -41.789  1.00  1.240          H  
ATOM  18278  HA  ARG A1146     -24.466 -11.284 -39.159  1.00  1.300          H  
ATOM  18279 1HB  ARG A1146     -22.274 -13.142 -40.164  1.00  1.790          H  
ATOM  18280 2HB  ARG A1146     -22.695 -12.988 -38.464  1.00  1.790          H  
ATOM  18281 1HG  ARG A1146     -25.039 -13.687 -39.089  1.00  1.790          H  
ATOM  18282 2HG  ARG A1146     -24.396 -14.083 -40.698  1.00  1.790          H  
ATOM  18283 1HD  ARG A1146     -23.395 -15.189 -38.075  1.00  1.790          H  
ATOM  18284 2HD  ARG A1146     -24.485 -16.030 -39.194  1.00  1.790          H  
ATOM  18285  HE  ARG A1146     -21.587 -15.604 -39.469  1.00  1.790          H  
ATOM  18286 1HH1 ARG A1146     -24.568 -16.532 -41.179  1.00  1.790          H  
ATOM  18287 2HH1 ARG A1146     -23.712 -17.372 -42.446  1.00  1.790          H  
ATOM  18288 1HH2 ARG A1146     -20.497 -16.712 -41.140  1.00  1.790          H  
ATOM  18289 2HH2 ARG A1146     -21.428 -17.468 -42.428  1.00  1.790          H  
ATOM  18290  N   TYR A1147     -21.410 -10.402 -40.015  1.00  0.770          N  
ATOM  18291  CA  TYR A1147     -20.322  -9.580 -39.563  1.00  0.700          C  
ATOM  18292  C   TYR A1147     -20.709  -8.109 -39.433  1.00  0.600          C  
ATOM  18293  O   TYR A1147     -20.392  -7.445 -38.436  1.00  0.600          O  
ATOM  18294  CB  TYR A1147     -19.102  -9.669 -40.464  1.00  1.010          C  
ATOM  18295  CG  TYR A1147     -18.108  -8.949 -39.810  1.00  1.010          C  
ATOM  18296  CD1 TYR A1147     -17.420  -9.594 -38.836  1.00  1.010          C  
ATOM  18297  CD2 TYR A1147     -17.920  -7.632 -40.062  1.00  1.010          C  
ATOM  18298  CE1 TYR A1147     -16.543  -8.943 -38.107  1.00  1.010          C  
ATOM  18299  CE2 TYR A1147     -17.052  -6.975 -39.308  1.00  1.010          C  
ATOM  18300  CZ  TYR A1147     -16.340  -7.638 -38.304  1.00  1.010          C  
ATOM  18301  OH  TYR A1147     -15.416  -6.979 -37.509  1.00  1.010          O  
ATOM  18302  H   TYR A1147     -21.359 -10.898 -40.895  1.00  0.920          H  
ATOM  18303  HA  TYR A1147     -20.037  -9.925 -38.568  1.00  0.840          H  
ATOM  18304 1HB  TYR A1147     -18.779 -10.702 -40.616  1.00  1.210          H  
ATOM  18305 2HB  TYR A1147     -19.277  -9.209 -41.409  1.00  1.210          H  
ATOM  18306  HD1 TYR A1147     -17.592 -10.656 -38.645  1.00  1.210          H  
ATOM  18307  HD2 TYR A1147     -18.483  -7.120 -40.839  1.00  1.210          H  
ATOM  18308  HE1 TYR A1147     -16.023  -9.469 -37.367  1.00  1.210          H  
ATOM  18309  HE2 TYR A1147     -16.892  -5.927 -39.482  1.00  1.210          H  
ATOM  18310  HH  TYR A1147     -15.233  -6.105 -37.870  1.00  1.210          H  
ATOM  18311  N   PHE A1148     -21.350  -7.577 -40.473  1.00  0.610          N  
ATOM  18312  CA  PHE A1148     -21.656  -6.163 -40.514  1.00  0.570          C  
ATOM  18313  C   PHE A1148     -22.522  -5.768 -39.322  1.00  0.570          C  
ATOM  18314  O   PHE A1148     -22.243  -4.754 -38.664  1.00  0.630          O  
ATOM  18315  CB  PHE A1148     -22.331  -5.817 -41.853  1.00  0.810          C  
ATOM  18316  CG  PHE A1148     -21.393  -5.905 -43.116  1.00  0.810          C  
ATOM  18317  CD1 PHE A1148     -21.824  -6.463 -44.297  1.00  0.810          C  
ATOM  18318  CD2 PHE A1148     -20.135  -5.427 -43.111  1.00  0.810          C  
ATOM  18319  CE1 PHE A1148     -21.024  -6.558 -45.411  1.00  0.810          C  
ATOM  18320  CE2 PHE A1148     -19.329  -5.493 -44.224  1.00  0.810          C  
ATOM  18321  CZ  PHE A1148     -19.767  -6.070 -45.372  1.00  0.810          C  
ATOM  18322  H   PHE A1148     -21.611  -8.163 -41.252  1.00  0.730          H  
ATOM  18323  HA  PHE A1148     -20.727  -5.609 -40.426  1.00  0.680          H  
ATOM  18324 1HB  PHE A1148     -23.190  -6.478 -42.011  1.00  0.980          H  
ATOM  18325 2HB  PHE A1148     -22.725  -4.806 -41.796  1.00  0.980          H  
ATOM  18326  HD1 PHE A1148     -22.817  -6.829 -44.357  1.00  0.980          H  
ATOM  18327  HD2 PHE A1148     -19.772  -4.984 -42.235  1.00  0.980          H  
ATOM  18328  HE1 PHE A1148     -21.413  -7.011 -46.324  1.00  0.980          H  
ATOM  18329  HE2 PHE A1148     -18.344  -5.078 -44.189  1.00  0.980          H  
ATOM  18330  HZ  PHE A1148     -19.125  -6.126 -46.248  1.00  0.980          H  
ATOM  18331  N   VAL A1149     -23.530  -6.583 -38.976  1.00  0.560          N  
ATOM  18332  CA  VAL A1149     -24.312  -6.213 -37.804  1.00  0.590          C  
ATOM  18333  C   VAL A1149     -23.435  -6.276 -36.542  1.00  0.550          C  
ATOM  18334  O   VAL A1149     -23.538  -5.399 -35.685  1.00  0.560          O  
ATOM  18335  CB  VAL A1149     -25.634  -7.029 -37.706  1.00  0.810          C  
ATOM  18336  CG1 VAL A1149     -25.400  -8.487 -37.467  1.00  0.810          C  
ATOM  18337  CG2 VAL A1149     -26.493  -6.459 -36.554  1.00  0.810          C  
ATOM  18338  H   VAL A1149     -23.751  -7.416 -39.538  1.00  0.670          H  
ATOM  18339  HA  VAL A1149     -24.622  -5.176 -37.932  1.00  0.710          H  
ATOM  18340  HB  VAL A1149     -26.163  -6.938 -38.647  1.00  0.980          H  
ATOM  18341 1HG1 VAL A1149     -26.354  -9.007 -37.419  1.00  0.980          H  
ATOM  18342 2HG1 VAL A1149     -24.817  -8.885 -38.284  1.00  0.980          H  
ATOM  18343 3HG1 VAL A1149     -24.878  -8.632 -36.565  1.00  0.980          H  
ATOM  18344 1HG2 VAL A1149     -27.436  -7.002 -36.499  1.00  0.980          H  
ATOM  18345 2HG2 VAL A1149     -25.963  -6.568 -35.616  1.00  0.980          H  
ATOM  18346 3HG2 VAL A1149     -26.696  -5.402 -36.729  1.00  0.980          H  
ATOM  18347  N   GLY A1150     -22.522  -7.248 -36.442  1.00  0.530          N  
ATOM  18348  CA  GLY A1150     -21.632  -7.332 -35.289  1.00  0.520          C  
ATOM  18349  C   GLY A1150     -20.906  -6.012 -35.018  1.00  0.530          C  
ATOM  18350  O   GLY A1150     -20.889  -5.505 -33.885  1.00  0.570          O  
ATOM  18351  H   GLY A1150     -22.477  -7.998 -37.147  1.00  0.640          H  
ATOM  18352 1HA  GLY A1150     -22.202  -7.617 -34.418  1.00  0.620          H  
ATOM  18353 2HA  GLY A1150     -20.900  -8.117 -35.475  1.00  0.620          H  
ATOM  18354  N   VAL A1151     -20.247  -5.467 -36.036  1.00  0.530          N  
ATOM  18355  CA  VAL A1151     -19.520  -4.211 -35.833  1.00  0.590          C  
ATOM  18356  C   VAL A1151     -20.392  -3.038 -35.489  1.00  0.550          C  
ATOM  18357  O   VAL A1151     -20.020  -2.247 -34.608  1.00  0.560          O  
ATOM  18358  CB  VAL A1151     -18.648  -3.828 -37.025  1.00  0.800          C  
ATOM  18359  CG1 VAL A1151     -18.083  -2.385 -36.893  1.00  0.800          C  
ATOM  18360  CG2 VAL A1151     -17.533  -4.724 -37.029  1.00  0.800          C  
ATOM  18361  H   VAL A1151     -20.288  -5.961 -36.939  1.00  0.640          H  
ATOM  18362  HA  VAL A1151     -18.845  -4.370 -34.993  1.00  0.710          H  
ATOM  18363  HB  VAL A1151     -19.228  -3.913 -37.951  1.00  0.960          H  
ATOM  18364 1HG1 VAL A1151     -17.439  -2.176 -37.740  1.00  0.960          H  
ATOM  18365 2HG1 VAL A1151     -18.887  -1.648 -36.879  1.00  0.960          H  
ATOM  18366 3HG1 VAL A1151     -17.501  -2.300 -35.972  1.00  0.960          H  
ATOM  18367 1HG2 VAL A1151     -16.886  -4.486 -37.857  1.00  0.960          H  
ATOM  18368 2HG2 VAL A1151     -16.983  -4.622 -36.112  1.00  0.960          H  
ATOM  18369 3HG2 VAL A1151     -17.919  -5.725 -37.103  1.00  0.960          H  
ATOM  18370  N   TYR A1152     -21.511  -2.857 -36.192  1.00  0.530          N  
ATOM  18371  CA  TYR A1152     -22.310  -1.691 -35.873  1.00  0.550          C  
ATOM  18372  C   TYR A1152     -22.790  -1.755 -34.423  1.00  0.510          C  
ATOM  18373  O   TYR A1152     -22.703  -0.756 -33.705  1.00  0.540          O  
ATOM  18374  CB  TYR A1152     -23.509  -1.546 -36.823  1.00  0.760          C  
ATOM  18375  CG  TYR A1152     -23.173  -1.094 -38.271  1.00  0.760          C  
ATOM  18376  CD1 TYR A1152     -23.461  -1.938 -39.349  1.00  0.760          C  
ATOM  18377  CD2 TYR A1152     -22.587   0.150 -38.521  1.00  0.760          C  
ATOM  18378  CE1 TYR A1152     -23.170  -1.541 -40.640  1.00  0.760          C  
ATOM  18379  CE2 TYR A1152     -22.300   0.534 -39.810  1.00  0.760          C  
ATOM  18380  CZ  TYR A1152     -22.590  -0.298 -40.861  1.00  0.760          C  
ATOM  18381  OH  TYR A1152     -22.295   0.095 -42.132  1.00  0.760          O  
ATOM  18382  H   TYR A1152     -21.789  -3.520 -36.929  1.00  0.640          H  
ATOM  18383  HA  TYR A1152     -21.679  -0.814 -35.973  1.00  0.660          H  
ATOM  18384 1HB  TYR A1152     -24.029  -2.508 -36.882  1.00  0.910          H  
ATOM  18385 2HB  TYR A1152     -24.202  -0.826 -36.400  1.00  0.910          H  
ATOM  18386  HD1 TYR A1152     -23.918  -2.912 -39.173  1.00  0.910          H  
ATOM  18387  HD2 TYR A1152     -22.358   0.818 -37.717  1.00  0.910          H  
ATOM  18388  HE1 TYR A1152     -23.397  -2.204 -41.476  1.00  0.910          H  
ATOM  18389  HE2 TYR A1152     -21.843   1.491 -40.001  1.00  0.910          H  
ATOM  18390  HH  TYR A1152     -21.736   0.888 -42.104  1.00  0.910          H  
ATOM  18391  N   VAL A1153     -23.224  -2.943 -33.976  1.00  0.490          N  
ATOM  18392  CA  VAL A1153     -23.734  -3.141 -32.620  1.00  0.490          C  
ATOM  18393  C   VAL A1153     -22.633  -2.957 -31.567  1.00  0.480          C  
ATOM  18394  O   VAL A1153     -22.863  -2.319 -30.527  1.00  0.500          O  
ATOM  18395  CB  VAL A1153     -24.394  -4.524 -32.503  1.00  0.690          C  
ATOM  18396  CG1 VAL A1153     -24.804  -4.805 -31.037  1.00  0.690          C  
ATOM  18397  CG2 VAL A1153     -25.603  -4.561 -33.460  1.00  0.690          C  
ATOM  18398  H   VAL A1153     -23.244  -3.739 -34.624  1.00  0.590          H  
ATOM  18399  HA  VAL A1153     -24.510  -2.394 -32.437  1.00  0.590          H  
ATOM  18400  HB  VAL A1153     -23.678  -5.295 -32.800  1.00  0.820          H  
ATOM  18401 1HG1 VAL A1153     -25.263  -5.773 -30.976  1.00  0.820          H  
ATOM  18402 2HG1 VAL A1153     -23.936  -4.785 -30.384  1.00  0.820          H  
ATOM  18403 3HG1 VAL A1153     -25.503  -4.058 -30.710  1.00  0.820          H  
ATOM  18404 1HG2 VAL A1153     -26.075  -5.530 -33.415  1.00  0.820          H  
ATOM  18405 2HG2 VAL A1153     -26.311  -3.795 -33.192  1.00  0.820          H  
ATOM  18406 3HG2 VAL A1153     -25.283  -4.373 -34.468  1.00  0.820          H  
ATOM  18407  N   THR A1154     -21.440  -3.528 -31.824  1.00  0.470          N  
ATOM  18408  CA  THR A1154     -20.307  -3.406 -30.907  1.00  0.470          C  
ATOM  18409  C   THR A1154     -20.005  -1.956 -30.701  1.00  0.450          C  
ATOM  18410  O   THR A1154     -19.822  -1.507 -29.569  1.00  0.450          O  
ATOM  18411  CB  THR A1154     -18.976  -3.979 -31.477  1.00  0.660          C  
ATOM  18412  OG1 THR A1154     -19.104  -5.350 -31.755  1.00  0.660          O  
ATOM  18413  CG2 THR A1154     -17.812  -3.763 -30.427  1.00  0.660          C  
ATOM  18414  H   THR A1154     -21.329  -4.087 -32.668  1.00  0.560          H  
ATOM  18415  HA  THR A1154     -20.558  -3.869 -29.955  1.00  0.560          H  
ATOM  18416  HB  THR A1154     -18.725  -3.460 -32.403  1.00  0.790          H  
ATOM  18417  HG1 THR A1154     -19.732  -5.465 -32.508  1.00  0.790          H  
ATOM  18418 1HG2 THR A1154     -16.887  -4.148 -30.822  1.00  0.790          H  
ATOM  18419 2HG2 THR A1154     -17.673  -2.706 -30.216  1.00  0.790          H  
ATOM  18420 3HG2 THR A1154     -18.050  -4.279 -29.508  1.00  0.790          H  
ATOM  18421  N   THR A1155     -19.936  -1.228 -31.812  1.00  0.460          N  
ATOM  18422  CA  THR A1155     -19.553   0.153 -31.789  1.00  0.480          C  
ATOM  18423  C   THR A1155     -20.568   0.964 -30.994  1.00  0.480          C  
ATOM  18424  O   THR A1155     -20.165   1.799 -30.182  1.00  0.490          O  
ATOM  18425  CB  THR A1155     -19.352   0.698 -33.210  1.00  0.660          C  
ATOM  18426  OG1 THR A1155     -18.368  -0.105 -33.891  1.00  0.660          O  
ATOM  18427  CG2 THR A1155     -18.777   2.095 -33.060  1.00  0.660          C  
ATOM  18428  H   THR A1155     -20.102  -1.667 -32.722  1.00  0.550          H  
ATOM  18429  HA  THR A1155     -18.595   0.230 -31.285  1.00  0.580          H  
ATOM  18430  HB  THR A1155     -20.284   0.701 -33.765  1.00  0.800          H  
ATOM  18431  HG1 THR A1155     -18.796  -0.949 -34.177  1.00  0.800          H  
ATOM  18432 1HG2 THR A1155     -18.568   2.513 -34.021  1.00  0.800          H  
ATOM  18433 2HG2 THR A1155     -19.483   2.716 -32.546  1.00  0.800          H  
ATOM  18434 3HG2 THR A1155     -17.850   2.047 -32.493  1.00  0.800          H  
ATOM  18435  N   ILE A1156     -21.879   0.699 -31.139  1.00  0.490          N  
ATOM  18436  CA  ILE A1156     -22.823   1.491 -30.358  1.00  0.480          C  
ATOM  18437  C   ILE A1156     -22.530   1.267 -28.890  1.00  0.440          C  
ATOM  18438  O   ILE A1156     -22.477   2.224 -28.117  1.00  0.450          O  
ATOM  18439  CB  ILE A1156     -24.320   1.099 -30.522  1.00  0.680          C  
ATOM  18440  CG1 ILE A1156     -24.784   1.214 -31.941  1.00  0.680          C  
ATOM  18441  CG2 ILE A1156     -25.227   2.019 -29.577  1.00  0.680          C  
ATOM  18442  CD1 ILE A1156     -24.505   2.464 -32.581  1.00  0.680          C  
ATOM  18443  H   ILE A1156     -22.193   0.026 -31.850  1.00  0.590          H  
ATOM  18444  HA  ILE A1156     -22.674   2.552 -30.569  1.00  0.580          H  
ATOM  18445  HB  ILE A1156     -24.440   0.050 -30.233  1.00  0.810          H  
ATOM  18446 1HG1 ILE A1156     -24.361   0.422 -32.524  1.00  0.810          H  
ATOM  18447 2HG1 ILE A1156     -25.865   1.080 -31.937  1.00  0.810          H  
ATOM  18448 1HG2 ILE A1156     -26.266   1.738 -29.671  1.00  0.810          H  
ATOM  18449 2HG2 ILE A1156     -24.936   1.910 -28.543  1.00  0.810          H  
ATOM  18450 3HG2 ILE A1156     -25.131   3.055 -29.843  1.00  0.810          H  
ATOM  18451 1HD1 ILE A1156     -24.917   2.440 -33.562  1.00  0.810          H  
ATOM  18452 2HD1 ILE A1156     -24.927   3.280 -32.039  1.00  0.810          H  
ATOM  18453 3HD1 ILE A1156     -23.435   2.606 -32.639  1.00  0.810          H  
ATOM  18454  N   ALA A1157     -22.316   0.007 -28.479  1.00  0.420          N  
ATOM  18455  CA  ALA A1157     -22.052  -0.233 -27.064  1.00  0.380          C  
ATOM  18456  C   ALA A1157     -20.832   0.558 -26.599  1.00  0.370          C  
ATOM  18457  O   ALA A1157     -20.873   1.191 -25.542  1.00  0.350          O  
ATOM  18458  CB  ALA A1157     -21.832  -1.721 -26.802  1.00  0.550          C  
ATOM  18459  H   ALA A1157     -22.381  -0.772 -29.150  1.00  0.500          H  
ATOM  18460  HA  ALA A1157     -22.914   0.105 -26.497  1.00  0.460          H  
ATOM  18461 1HB  ALA A1157     -21.659  -1.887 -25.739  1.00  0.660          H  
ATOM  18462 2HB  ALA A1157     -22.717  -2.277 -27.122  1.00  0.660          H  
ATOM  18463 3HB  ALA A1157     -20.970  -2.067 -27.368  1.00  0.660          H  
ATOM  18464  N   VAL A1158     -19.785   0.610 -27.424  1.00  0.400          N  
ATOM  18465  CA  VAL A1158     -18.571   1.338 -27.071  1.00  0.430          C  
ATOM  18466  C   VAL A1158     -18.778   2.849 -26.979  1.00  0.420          C  
ATOM  18467  O   VAL A1158     -18.312   3.480 -26.024  1.00  0.440          O  
ATOM  18468  CB  VAL A1158     -17.461   1.041 -28.102  1.00  0.590          C  
ATOM  18469  CG1 VAL A1158     -16.203   1.959 -27.862  1.00  0.590          C  
ATOM  18470  CG2 VAL A1158     -17.098  -0.453 -28.006  1.00  0.590          C  
ATOM  18471  H   VAL A1158     -19.824   0.047 -28.282  1.00  0.480          H  
ATOM  18472  HA  VAL A1158     -18.241   0.977 -26.098  1.00  0.520          H  
ATOM  18473  HB  VAL A1158     -17.843   1.257 -29.096  1.00  0.710          H  
ATOM  18474 1HG1 VAL A1158     -15.450   1.757 -28.599  1.00  0.710          H  
ATOM  18475 2HG1 VAL A1158     -16.475   3.009 -27.943  1.00  0.710          H  
ATOM  18476 3HG1 VAL A1158     -15.791   1.773 -26.868  1.00  0.710          H  
ATOM  18477 1HG2 VAL A1158     -16.364  -0.710 -28.739  1.00  0.710          H  
ATOM  18478 2HG2 VAL A1158     -16.721  -0.668 -27.028  1.00  0.710          H  
ATOM  18479 3HG2 VAL A1158     -17.971  -1.049 -28.176  1.00  0.710          H  
ATOM  18480  N   ILE A1159     -19.408   3.451 -27.983  1.00  0.430          N  
ATOM  18481  CA  ILE A1159     -19.592   4.895 -27.994  1.00  0.450          C  
ATOM  18482  C   ILE A1159     -20.470   5.325 -26.841  1.00  0.390          C  
ATOM  18483  O   ILE A1159     -20.157   6.277 -26.113  1.00  0.390          O  
ATOM  18484  CB  ILE A1159     -20.202   5.413 -29.302  1.00  0.620          C  
ATOM  18485  CG1 ILE A1159     -19.260   5.172 -30.490  1.00  0.620          C  
ATOM  18486  CG2 ILE A1159     -20.473   6.946 -29.145  1.00  0.620          C  
ATOM  18487  CD1 ILE A1159     -19.929   5.368 -31.850  1.00  0.620          C  
ATOM  18488  H   ILE A1159     -19.775   2.872 -28.748  1.00  0.520          H  
ATOM  18489  HA  ILE A1159     -18.605   5.361 -27.863  1.00  0.540          H  
ATOM  18490  HB  ILE A1159     -21.124   4.864 -29.500  1.00  0.750          H  
ATOM  18491 1HG1 ILE A1159     -18.415   5.858 -30.412  1.00  0.750          H  
ATOM  18492 2HG1 ILE A1159     -18.883   4.153 -30.436  1.00  0.750          H  
ATOM  18493 1HG2 ILE A1159     -20.915   7.357 -30.043  1.00  0.750          H  
ATOM  18494 2HG2 ILE A1159     -21.146   7.135 -28.321  1.00  0.750          H  
ATOM  18495 3HG2 ILE A1159     -19.526   7.454 -28.952  1.00  0.750          H  
ATOM  18496 1HD1 ILE A1159     -19.199   5.174 -32.638  1.00  0.750          H  
ATOM  18497 2HD1 ILE A1159     -20.763   4.668 -31.949  1.00  0.750          H  
ATOM  18498 3HD1 ILE A1159     -20.293   6.376 -31.955  1.00  0.750          H  
ATOM  18499  N   SER A1160     -21.608   4.635 -26.686  1.00  0.370          N  
ATOM  18500  CA  SER A1160     -22.533   4.967 -25.628  1.00  0.340          C  
ATOM  18501  C   SER A1160     -21.868   4.820 -24.278  1.00  0.330          C  
ATOM  18502  O   SER A1160     -21.978   5.724 -23.452  1.00  0.320          O  
ATOM  18503  CB  SER A1160     -23.736   4.050 -25.692  1.00  0.490          C  
ATOM  18504  OG  SER A1160     -24.504   4.266 -26.828  1.00  0.490          O  
ATOM  18505  H   SER A1160     -21.835   3.868 -27.321  1.00  0.440          H  
ATOM  18506  HA  SER A1160     -22.851   6.000 -25.745  1.00  0.410          H  
ATOM  18507 1HB  SER A1160     -23.376   3.027 -25.700  1.00  0.590          H  
ATOM  18508 2HB  SER A1160     -24.345   4.183 -24.813  1.00  0.590          H  
ATOM  18509  HG  SER A1160     -25.088   3.501 -26.896  1.00  0.590          H  
ATOM  18510  N   CYS A1161     -21.120   3.730 -24.053  1.00  0.330          N  
ATOM  18511  CA  CYS A1161     -20.482   3.523 -22.762  1.00  0.340          C  
ATOM  18512  C   CYS A1161     -19.460   4.604 -22.437  1.00  0.340          C  
ATOM  18513  O   CYS A1161     -19.395   5.057 -21.289  1.00  0.360          O  
ATOM  18514  CB  CYS A1161     -19.854   2.146 -22.683  1.00  0.470          C  
ATOM  18515  SG  CYS A1161     -21.071   0.790 -22.599  1.00  0.470          S  
ATOM  18516  H   CYS A1161     -21.037   2.996 -24.757  1.00  0.400          H  
ATOM  18517  HA  CYS A1161     -21.248   3.548 -21.998  1.00  0.410          H  
ATOM  18518 1HB  CYS A1161     -19.205   1.978 -23.550  1.00  0.570          H  
ATOM  18519 2HB  CYS A1161     -19.257   2.106 -21.814  1.00  0.570          H  
ATOM  18520  HG  CYS A1161     -21.275   0.759 -23.935  1.00  0.570          H  
ATOM  18521  N   ASN A1162     -18.697   5.064 -23.432  1.00  0.340          N  
ATOM  18522  CA  ASN A1162     -17.745   6.129 -23.168  1.00  0.390          C  
ATOM  18523  C   ASN A1162     -18.454   7.424 -22.806  1.00  0.420          C  
ATOM  18524  O   ASN A1162     -18.056   8.119 -21.860  1.00  0.450          O  
ATOM  18525  CB  ASN A1162     -16.880   6.347 -24.378  1.00  0.530          C  
ATOM  18526  CG  ASN A1162     -15.823   5.342 -24.507  1.00  0.530          C  
ATOM  18527  OD1 ASN A1162     -14.823   5.490 -23.829  1.00  0.530          O  
ATOM  18528  ND2 ASN A1162     -15.987   4.342 -25.299  1.00  0.530          N  
ATOM  18529  H   ASN A1162     -18.739   4.620 -24.357  1.00  0.410          H  
ATOM  18530  HA  ASN A1162     -17.121   5.843 -22.322  1.00  0.470          H  
ATOM  18531 1HB  ASN A1162     -17.503   6.307 -25.275  1.00  0.630          H  
ATOM  18532 2HB  ASN A1162     -16.466   7.326 -24.328  1.00  0.630          H  
ATOM  18533 1HD2 ASN A1162     -15.256   3.642 -25.367  1.00  0.630          H  
ATOM  18534 2HD2 ASN A1162     -16.848   4.253 -25.821  1.00  0.630          H  
ATOM  18535  N   THR A1163     -19.544   7.719 -23.513  1.00  0.420          N  
ATOM  18536  CA  THR A1163     -20.296   8.922 -23.228  1.00  0.460          C  
ATOM  18537  C   THR A1163     -20.943   8.815 -21.848  1.00  0.460          C  
ATOM  18538  O   THR A1163     -20.984   9.813 -21.126  1.00  0.510          O  
ATOM  18539  CB  THR A1163     -21.314   9.260 -24.316  1.00  0.630          C  
ATOM  18540  OG1 THR A1163     -20.634   9.434 -25.570  1.00  0.630          O  
ATOM  18541  CG2 THR A1163     -21.969  10.605 -23.943  1.00  0.630          C  
ATOM  18542  H   THR A1163     -19.817   7.123 -24.301  1.00  0.500          H  
ATOM  18543  HA  THR A1163     -19.596   9.754 -23.196  1.00  0.550          H  
ATOM  18544  HB  THR A1163     -22.039   8.469 -24.412  1.00  0.750          H  
ATOM  18545  HG1 THR A1163     -20.328   8.567 -25.883  1.00  0.750          H  
ATOM  18546 1HG2 THR A1163     -22.655  10.900 -24.715  1.00  0.750          H  
ATOM  18547 2HG2 THR A1163     -22.502  10.523 -22.998  1.00  0.750          H  
ATOM  18548 3HG2 THR A1163     -21.195  11.366 -23.855  1.00  0.750          H  
ATOM  18549  N   TYR A1164     -21.484   7.634 -21.481  1.00  0.420          N  
ATOM  18550  CA  TYR A1164     -22.086   7.459 -20.160  1.00  0.420          C  
ATOM  18551  C   TYR A1164     -21.058   7.762 -19.093  1.00  0.410          C  
ATOM  18552  O   TYR A1164     -21.353   8.484 -18.145  1.00  0.450          O  
ATOM  18553  CB  TYR A1164     -22.604   6.036 -19.906  1.00  0.590          C  
ATOM  18554  CG  TYR A1164     -23.969   5.679 -20.450  1.00  0.590          C  
ATOM  18555  CD1 TYR A1164     -24.081   4.823 -21.500  1.00  0.590          C  
ATOM  18556  CD2 TYR A1164     -25.114   6.186 -19.867  1.00  0.590          C  
ATOM  18557  CE1 TYR A1164     -25.279   4.475 -21.985  1.00  0.590          C  
ATOM  18558  CE2 TYR A1164     -26.347   5.802 -20.371  1.00  0.590          C  
ATOM  18559  CZ  TYR A1164     -26.410   4.936 -21.433  1.00  0.590          C  
ATOM  18560  OH  TYR A1164     -27.602   4.521 -21.967  1.00  0.590          O  
ATOM  18561  H   TYR A1164     -21.479   6.857 -22.140  1.00  0.500          H  
ATOM  18562  HA  TYR A1164     -22.910   8.160 -20.055  1.00  0.500          H  
ATOM  18563 1HB  TYR A1164     -21.891   5.332 -20.324  1.00  0.710          H  
ATOM  18564 2HB  TYR A1164     -22.618   5.858 -18.841  1.00  0.710          H  
ATOM  18565  HD1 TYR A1164     -23.218   4.418 -21.948  1.00  0.710          H  
ATOM  18566  HD2 TYR A1164     -25.042   6.863 -19.019  1.00  0.710          H  
ATOM  18567  HE1 TYR A1164     -25.338   3.814 -22.813  1.00  0.710          H  
ATOM  18568  HE2 TYR A1164     -27.253   6.160 -19.938  1.00  0.710          H  
ATOM  18569  HH  TYR A1164     -28.332   5.115 -21.713  1.00  0.710          H  
ATOM  18570  N   VAL A1165     -19.822   7.295 -19.262  1.00  0.410          N  
ATOM  18571  CA  VAL A1165     -18.836   7.616 -18.250  1.00  0.460          C  
ATOM  18572  C   VAL A1165     -18.656   9.119 -18.142  1.00  0.510          C  
ATOM  18573  O   VAL A1165     -18.662   9.641 -17.031  1.00  0.530          O  
ATOM  18574  CB  VAL A1165     -17.487   6.920 -18.514  1.00  0.620          C  
ATOM  18575  CG1 VAL A1165     -16.398   7.466 -17.573  1.00  0.620          C  
ATOM  18576  CG2 VAL A1165     -17.666   5.444 -18.261  1.00  0.620          C  
ATOM  18577  H   VAL A1165     -19.611   6.669 -20.048  1.00  0.490          H  
ATOM  18578  HA  VAL A1165     -19.208   7.245 -17.294  1.00  0.550          H  
ATOM  18579  HB  VAL A1165     -17.177   7.096 -19.548  1.00  0.750          H  
ATOM  18580 1HG1 VAL A1165     -15.456   6.955 -17.762  1.00  0.750          H  
ATOM  18581 2HG1 VAL A1165     -16.270   8.518 -17.754  1.00  0.750          H  
ATOM  18582 3HG1 VAL A1165     -16.694   7.305 -16.535  1.00  0.750          H  
ATOM  18583 1HG2 VAL A1165     -16.748   4.930 -18.429  1.00  0.750          H  
ATOM  18584 2HG2 VAL A1165     -17.977   5.292 -17.226  1.00  0.750          H  
ATOM  18585 3HG2 VAL A1165     -18.433   5.053 -18.924  1.00  0.750          H  
ATOM  18586  N   LEU A1166     -18.536   9.832 -19.262  1.00  0.560          N  
ATOM  18587  CA  LEU A1166     -18.377  11.281 -19.153  1.00  0.650          C  
ATOM  18588  C   LEU A1166     -19.595  11.908 -18.480  1.00  0.650          C  
ATOM  18589  O   LEU A1166     -19.470  12.803 -17.656  1.00  0.750          O  
ATOM  18590  CB  LEU A1166     -18.208  11.907 -20.541  1.00  0.870          C  
ATOM  18591  CG  LEU A1166     -16.932  11.576 -21.291  1.00  0.870          C  
ATOM  18592  CD1 LEU A1166     -17.031  12.132 -22.699  1.00  0.870          C  
ATOM  18593  CD2 LEU A1166     -15.725  12.159 -20.573  1.00  0.870          C  
ATOM  18594  H   LEU A1166     -18.519   9.350 -20.169  1.00  0.670          H  
ATOM  18595  HA  LEU A1166     -17.518  11.496 -18.528  1.00  0.780          H  
ATOM  18596 1HB  LEU A1166     -19.047  11.588 -21.158  1.00  1.050          H  
ATOM  18597 2HB  LEU A1166     -18.252  12.973 -20.438  1.00  1.050          H  
ATOM  18598  HG  LEU A1166     -16.832  10.504 -21.354  1.00  1.050          H  
ATOM  18599 1HD1 LEU A1166     -16.127  11.885 -23.250  1.00  1.050          H  
ATOM  18600 2HD1 LEU A1166     -17.892  11.693 -23.204  1.00  1.050          H  
ATOM  18601 3HD1 LEU A1166     -17.146  13.214 -22.655  1.00  1.050          H  
ATOM  18602 1HD2 LEU A1166     -14.819  11.909 -21.127  1.00  1.050          H  
ATOM  18603 2HD2 LEU A1166     -15.820  13.243 -20.505  1.00  1.050          H  
ATOM  18604 3HD2 LEU A1166     -15.647  11.747 -19.586  1.00  1.050          H  
ATOM  18605  N   LEU A1167     -20.783  11.411 -18.801  1.00  0.600          N  
ATOM  18606  CA  LEU A1167     -22.029  11.905 -18.232  1.00  0.650          C  
ATOM  18607  C   LEU A1167     -22.039  11.703 -16.708  1.00  0.630          C  
ATOM  18608  O   LEU A1167     -22.501  12.568 -15.956  1.00  0.670          O  
ATOM  18609  CB  LEU A1167     -23.198  11.167 -18.927  1.00  0.890          C  
ATOM  18610  CG  LEU A1167     -24.664  11.511 -18.574  1.00  0.890          C  
ATOM  18611  CD1 LEU A1167     -24.960  12.980 -18.849  1.00  0.890          C  
ATOM  18612  CD2 LEU A1167     -25.583  10.596 -19.445  1.00  0.890          C  
ATOM  18613  H   LEU A1167     -20.828  10.689 -19.522  1.00  0.720          H  
ATOM  18614  HA  LEU A1167     -22.093  12.969 -18.442  1.00  0.780          H  
ATOM  18615 1HB  LEU A1167     -23.072  11.266 -20.004  1.00  1.070          H  
ATOM  18616 2HB  LEU A1167     -23.090  10.122 -18.686  1.00  1.070          H  
ATOM  18617  HG  LEU A1167     -24.848  11.316 -17.504  1.00  1.070          H  
ATOM  18618 1HD1 LEU A1167     -25.991  13.188 -18.596  1.00  1.070          H  
ATOM  18619 2HD1 LEU A1167     -24.315  13.607 -18.236  1.00  1.070          H  
ATOM  18620 3HD1 LEU A1167     -24.788  13.197 -19.902  1.00  1.070          H  
ATOM  18621 1HD2 LEU A1167     -26.618  10.803 -19.217  1.00  1.070          H  
ATOM  18622 2HD2 LEU A1167     -25.399  10.789 -20.502  1.00  1.070          H  
ATOM  18623 3HD2 LEU A1167     -25.364   9.551 -19.227  1.00  1.070          H  
ATOM  18624  N   HIS A1168     -21.518  10.557 -16.267  1.00  0.650          N  
ATOM  18625  CA  HIS A1168     -21.438  10.176 -14.863  1.00  0.710          C  
ATOM  18626  C   HIS A1168     -20.335  10.938 -14.092  1.00  0.680          C  
ATOM  18627  O   HIS A1168     -20.497  11.219 -12.904  1.00  0.870          O  
ATOM  18628  CB  HIS A1168     -21.191   8.665 -14.768  1.00  0.970          C  
ATOM  18629  CG  HIS A1168     -22.336   7.826 -15.323  1.00  0.970          C  
ATOM  18630  ND1 HIS A1168     -22.188   6.486 -15.646  1.00  0.970          N  
ATOM  18631  CD2 HIS A1168     -23.626   8.147 -15.632  1.00  0.970          C  
ATOM  18632  CE1 HIS A1168     -23.326   6.019 -16.118  1.00  0.970          C  
ATOM  18633  NE2 HIS A1168     -24.220   7.000 -16.115  1.00  0.970          N  
ATOM  18634  H   HIS A1168     -21.208   9.884 -16.971  1.00  0.780          H  
ATOM  18635  HA  HIS A1168     -22.388  10.396 -14.380  1.00  0.850          H  
ATOM  18636 1HB  HIS A1168     -20.287   8.410 -15.319  1.00  1.160          H  
ATOM  18637 2HB  HIS A1168     -21.030   8.384 -13.727  1.00  1.160          H  
ATOM  18638  HD1 HIS A1168     -21.379   5.880 -15.448  1.00  1.160          H  
ATOM  18639  HD2 HIS A1168     -24.208   9.076 -15.563  1.00  1.160          H  
ATOM  18640  HE1 HIS A1168     -23.400   4.975 -16.430  1.00  1.160          H  
ATOM  18641  N   GLN A1169     -19.227  11.275 -14.770  1.00  0.650          N  
ATOM  18642  CA  GLN A1169     -18.078  11.991 -14.181  1.00  0.650          C  
ATOM  18643  C   GLN A1169     -18.402  13.407 -13.726  1.00  0.820          C  
ATOM  18644  O   GLN A1169     -19.227  14.109 -14.324  1.00  1.410          O  
ATOM  18645  CB  GLN A1169     -16.926  12.163 -15.184  1.00  0.910          C  
ATOM  18646  CG  GLN A1169     -16.123  10.970 -15.574  1.00  0.910          C  
ATOM  18647  CD  GLN A1169     -15.144  11.362 -16.672  1.00  0.910          C  
ATOM  18648  OE1 GLN A1169     -15.032  12.542 -17.044  1.00  0.910          O  
ATOM  18649  NE2 GLN A1169     -14.448  10.401 -17.231  1.00  0.910          N  
ATOM  18650  H   GLN A1169     -19.164  10.968 -15.744  1.00  0.780          H  
ATOM  18651  HA  GLN A1169     -17.727  11.430 -13.314  1.00  0.780          H  
ATOM  18652 1HB  GLN A1169     -17.334  12.568 -16.105  1.00  1.090          H  
ATOM  18653 2HB  GLN A1169     -16.226  12.904 -14.789  1.00  1.090          H  
ATOM  18654 1HG  GLN A1169     -15.545  10.654 -14.704  1.00  1.090          H  
ATOM  18655 2HG  GLN A1169     -16.741  10.175 -15.907  1.00  1.090          H  
ATOM  18656 1HE2 GLN A1169     -13.793  10.642 -17.966  1.00  1.090          H  
ATOM  18657 2HE2 GLN A1169     -14.552   9.456 -16.935  1.00  1.090          H  
ATOM  18658  N   TYR A1170     -17.676  13.863 -12.703  1.00  0.590          N  
ATOM  18659  CA  TYR A1170     -17.805  15.236 -12.235  1.00  0.650          C  
ATOM  18660  C   TYR A1170     -16.650  16.081 -12.736  1.00  0.690          C  
ATOM  18661  O   TYR A1170     -16.832  17.247 -13.102  1.00  0.860          O  
ATOM  18662  CB  TYR A1170     -17.846  15.313 -10.709  1.00  0.890          C  
ATOM  18663  CG  TYR A1170     -19.096  14.788 -10.057  1.00  0.890          C  
ATOM  18664  CD1 TYR A1170     -19.108  13.530  -9.520  1.00  0.890          C  
ATOM  18665  CD2 TYR A1170     -20.234  15.595  -9.976  1.00  0.890          C  
ATOM  18666  CE1 TYR A1170     -20.244  13.064  -8.907  1.00  0.890          C  
ATOM  18667  CE2 TYR A1170     -21.384  15.125  -9.355  1.00  0.890          C  
ATOM  18668  CZ  TYR A1170     -21.389  13.857  -8.816  1.00  0.890          C  
ATOM  18669  OH  TYR A1170     -22.520  13.335  -8.184  1.00  0.890          O  
ATOM  18670  H   TYR A1170     -16.976  13.246 -12.263  1.00  0.710          H  
ATOM  18671  HA  TYR A1170     -18.727  15.657 -12.635  1.00  0.780          H  
ATOM  18672 1HB  TYR A1170     -17.001  14.740 -10.315  1.00  1.060          H  
ATOM  18673 2HB  TYR A1170     -17.702  16.330 -10.393  1.00  1.060          H  
ATOM  18674  HD1 TYR A1170     -18.216  12.894  -9.583  1.00  1.060          H  
ATOM  18675  HD2 TYR A1170     -20.219  16.598 -10.401  1.00  1.060          H  
ATOM  18676  HE1 TYR A1170     -20.250  12.064  -8.493  1.00  1.060          H  
ATOM  18677  HE2 TYR A1170     -22.277  15.751  -9.290  1.00  1.060          H  
ATOM  18678  HH  TYR A1170     -23.321  13.910  -8.324  1.00  1.060          H  
ATOM  18679  N   ARG A1171     -15.455  15.491 -12.772  1.00  0.710          N  
ATOM  18680  CA  ARG A1171     -14.277  16.250 -13.174  1.00  0.830          C  
ATOM  18681  C   ARG A1171     -13.677  15.713 -14.468  1.00  0.890          C  
ATOM  18682  O   ARG A1171     -12.888  14.761 -14.482  1.00  0.980          O  
ATOM  18683  CB  ARG A1171     -13.250  16.241 -12.051  1.00  1.110          C  
ATOM  18684  CG  ARG A1171     -11.998  17.050 -12.319  1.00  1.110          C  
ATOM  18685  CD  ARG A1171     -11.095  17.115 -11.124  1.00  1.110          C  
ATOM  18686  NE  ARG A1171      -9.892  17.847 -11.452  1.00  1.110          N  
ATOM  18687  CZ  ARG A1171      -8.803  17.288 -12.014  1.00  1.110          C  
ATOM  18688  NH1 ARG A1171      -8.758  15.999 -12.256  1.00  1.110          N  
ATOM  18689  NH2 ARG A1171      -7.764  18.012 -12.360  1.00  1.110          N  
ATOM  18690  H   ARG A1171     -15.371  14.503 -12.491  1.00  0.850          H  
ATOM  18691  HA  ARG A1171     -14.573  17.284 -13.343  1.00  1.000          H  
ATOM  18692 1HB  ARG A1171     -13.709  16.624 -11.137  1.00  1.340          H  
ATOM  18693 2HB  ARG A1171     -12.946  15.212 -11.850  1.00  1.340          H  
ATOM  18694 1HG  ARG A1171     -11.441  16.604 -13.145  1.00  1.340          H  
ATOM  18695 2HG  ARG A1171     -12.278  18.069 -12.585  1.00  1.340          H  
ATOM  18696 1HD  ARG A1171     -11.605  17.641 -10.314  1.00  1.340          H  
ATOM  18697 2HD  ARG A1171     -10.829  16.118 -10.789  1.00  1.340          H  
ATOM  18698  HE  ARG A1171      -9.885  18.847 -11.294  1.00  1.340          H  
ATOM  18699 1HH1 ARG A1171      -9.526  15.396 -12.021  1.00  1.340          H  
ATOM  18700 2HH1 ARG A1171      -7.923  15.624 -12.729  1.00  1.340          H  
ATOM  18701 1HH2 ARG A1171      -7.749  19.007 -12.212  1.00  1.340          H  
ATOM  18702 2HH2 ARG A1171      -6.994  17.527 -12.845  1.00  1.340          H  
ATOM  18703  N   TRP A1172     -14.000  16.376 -15.570  1.00  0.910          N  
ATOM  18704  CA  TRP A1172     -13.604  15.889 -16.883  1.00  0.960          C  
ATOM  18705  C   TRP A1172     -12.213  16.399 -17.229  1.00  0.980          C  
ATOM  18706  O   TRP A1172     -12.067  17.333 -18.016  1.00  1.050          O  
ATOM  18707  CB  TRP A1172     -14.575  16.361 -17.970  1.00  1.320          C  
ATOM  18708  CG  TRP A1172     -16.024  15.897 -17.843  1.00  1.320          C  
ATOM  18709  CD1 TRP A1172     -16.692  15.431 -16.733  1.00  1.320          C  
ATOM  18710  CD2 TRP A1172     -16.988  15.874 -18.920  1.00  1.320          C  
ATOM  18711  NE1 TRP A1172     -17.982  15.159 -17.044  1.00  1.320          N  
ATOM  18712  CE2 TRP A1172     -18.188  15.425 -18.383  1.00  1.320          C  
ATOM  18713  CE3 TRP A1172     -16.927  16.204 -20.280  1.00  1.320          C  
ATOM  18714  CZ2 TRP A1172     -19.334  15.304 -19.158  1.00  1.320          C  
ATOM  18715  CZ3 TRP A1172     -18.069  16.069 -21.054  1.00  1.320          C  
ATOM  18716  CH2 TRP A1172     -19.243  15.633 -20.505  1.00  1.320          C  
ATOM  18717  H   TRP A1172     -14.596  17.191 -15.495  1.00  1.090          H  
ATOM  18718  HA  TRP A1172     -13.589  14.798 -16.866  1.00  1.150          H  
ATOM  18719 1HB  TRP A1172     -14.578  17.448 -17.997  1.00  1.590          H  
ATOM  18720 2HB  TRP A1172     -14.207  16.017 -18.935  1.00  1.590          H  
ATOM  18721  HD1 TRP A1172     -16.289  15.300 -15.742  1.00  1.590          H  
ATOM  18722  HE1 TRP A1172     -18.688  14.798 -16.349  1.00  1.590          H  
ATOM  18723  HE3 TRP A1172     -15.999  16.557 -20.722  1.00  1.590          H  
ATOM  18724  HZ2 TRP A1172     -20.277  14.952 -18.735  1.00  1.590          H  
ATOM  18725  HZ3 TRP A1172     -18.009  16.323 -22.110  1.00  1.590          H  
ATOM  18726  HH2 TRP A1172     -20.123  15.538 -21.137  1.00  1.590          H  
ATOM  18727  N   ASP A1173     -11.199  15.777 -16.645  1.00  0.950          N  
ATOM  18728  CA  ASP A1173      -9.815  16.236 -16.798  1.00  0.990          C  
ATOM  18729  C   ASP A1173      -9.282  15.854 -18.174  1.00  0.950          C  
ATOM  18730  O   ASP A1173      -9.941  15.127 -18.923  1.00  0.980          O  
ATOM  18731  CB  ASP A1173      -8.945  15.561 -15.707  1.00  1.370          C  
ATOM  18732  CG  ASP A1173      -7.568  16.271 -15.357  1.00  1.370          C  
ATOM  18733  OD1 ASP A1173      -7.100  17.033 -16.167  1.00  1.370          O  
ATOM  18734  OD2 ASP A1173      -7.005  15.992 -14.302  1.00  1.370          O  
ATOM  18735  H   ASP A1173     -11.459  15.033 -15.993  1.00  1.140          H  
ATOM  18736  HA  ASP A1173      -9.783  17.321 -16.690  1.00  1.190          H  
ATOM  18737 1HB  ASP A1173      -9.540  15.478 -14.807  1.00  1.640          H  
ATOM  18738 2HB  ASP A1173      -8.722  14.545 -16.024  1.00  1.640          H  
ATOM  18739  N   TRP A1174      -8.037  16.230 -18.464  1.00  0.940          N  
ATOM  18740  CA  TRP A1174      -7.400  15.913 -19.742  1.00  0.960          C  
ATOM  18741  C   TRP A1174      -7.417  14.423 -19.961  1.00  0.890          C  
ATOM  18742  O   TRP A1174      -7.694  13.936 -21.063  1.00  0.910          O  
ATOM  18743  CB  TRP A1174      -5.972  16.440 -19.821  1.00  1.340          C  
ATOM  18744  CG  TRP A1174      -5.300  16.011 -21.080  1.00  1.340          C  
ATOM  18745  CD1 TRP A1174      -5.381  16.613 -22.296  1.00  1.340          C  
ATOM  18746  CD2 TRP A1174      -4.421  14.880 -21.252  1.00  1.340          C  
ATOM  18747  NE1 TRP A1174      -4.635  15.924 -23.212  1.00  1.340          N  
ATOM  18748  CE2 TRP A1174      -4.040  14.861 -22.589  1.00  1.340          C  
ATOM  18749  CE3 TRP A1174      -3.940  13.905 -20.395  1.00  1.340          C  
ATOM  18750  CZ2 TRP A1174      -3.200  13.892 -23.092  1.00  1.340          C  
ATOM  18751  CZ3 TRP A1174      -3.099  12.952 -20.889  1.00  1.340          C  
ATOM  18752  CH2 TRP A1174      -2.736  12.936 -22.204  1.00  1.340          C  
ATOM  18753  H   TRP A1174      -7.545  16.795 -17.771  1.00  1.130          H  
ATOM  18754  HA  TRP A1174      -7.977  16.380 -20.540  1.00  1.150          H  
ATOM  18755 1HB  TRP A1174      -5.980  17.528 -19.785  1.00  1.600          H  
ATOM  18756 2HB  TRP A1174      -5.396  16.085 -18.967  1.00  1.600          H  
ATOM  18757  HD1 TRP A1174      -5.963  17.505 -22.512  1.00  1.600          H  
ATOM  18758  HE1 TRP A1174      -4.535  16.161 -24.188  1.00  1.600          H  
ATOM  18759  HE3 TRP A1174      -4.220  13.904 -19.353  1.00  1.600          H  
ATOM  18760  HZ2 TRP A1174      -2.898  13.867 -24.140  1.00  1.600          H  
ATOM  18761  HZ3 TRP A1174      -2.728  12.202 -20.207  1.00  1.600          H  
ATOM  18762  HH2 TRP A1174      -2.066  12.152 -22.560  1.00  1.600          H  
ATOM  18763  N   PHE A1175      -7.130  13.706 -18.891  1.00  0.850          N  
ATOM  18764  CA  PHE A1175      -7.107  12.275 -18.912  1.00  0.830          C  
ATOM  18765  C   PHE A1175      -8.486  11.688 -19.170  1.00  0.760          C  
ATOM  18766  O   PHE A1175      -8.580  10.592 -19.708  1.00  0.790          O  
ATOM  18767  CB  PHE A1175      -6.576  11.744 -17.602  1.00  1.170          C  
ATOM  18768  CG  PHE A1175      -5.133  11.801 -17.455  1.00  1.170          C  
ATOM  18769  CD1 PHE A1175      -4.522  12.829 -16.757  1.00  1.170          C  
ATOM  18770  CD2 PHE A1175      -4.359  10.799 -17.988  1.00  1.170          C  
ATOM  18771  CE1 PHE A1175      -3.158  12.847 -16.614  1.00  1.170          C  
ATOM  18772  CE2 PHE A1175      -3.002  10.809 -17.848  1.00  1.170          C  
ATOM  18773  CZ  PHE A1175      -2.395  11.836 -17.162  1.00  1.170          C  
ATOM  18774  H   PHE A1175      -6.917  14.204 -18.038  1.00  1.020          H  
ATOM  18775  HA  PHE A1175      -6.434  11.966 -19.705  1.00  1.000          H  
ATOM  18776 1HB  PHE A1175      -7.002  12.326 -16.807  1.00  1.400          H  
ATOM  18777 2HB  PHE A1175      -6.883  10.728 -17.473  1.00  1.400          H  
ATOM  18778  HD1 PHE A1175      -5.122  13.629 -16.312  1.00  1.400          H  
ATOM  18779  HD2 PHE A1175      -4.841   9.987 -18.526  1.00  1.400          H  
ATOM  18780  HE1 PHE A1175      -2.678  13.658 -16.066  1.00  1.400          H  
ATOM  18781  HE2 PHE A1175      -2.399  10.006 -18.279  1.00  1.400          H  
ATOM  18782  HZ  PHE A1175      -1.312  11.851 -17.048  1.00  1.400          H  
ATOM  18783  N   SER A1176      -9.575  12.374 -18.811  1.00  0.740          N  
ATOM  18784  CA  SER A1176     -10.877  11.795 -19.080  1.00  0.760          C  
ATOM  18785  C   SER A1176     -10.974  11.676 -20.576  1.00  0.800          C  
ATOM  18786  O   SER A1176     -11.288  10.611 -21.124  1.00  0.830          O  
ATOM  18787  CB  SER A1176     -11.987  12.677 -18.562  1.00  1.060          C  
ATOM  18788  OG  SER A1176     -13.223  12.111 -18.824  1.00  1.060          O  
ATOM  18789  H   SER A1176      -9.542  13.303 -18.407  1.00  0.890          H  
ATOM  18790  HA  SER A1176     -10.947  10.805 -18.634  1.00  0.910          H  
ATOM  18791 1HB  SER A1176     -11.876  12.831 -17.505  1.00  1.270          H  
ATOM  18792 2HB  SER A1176     -11.936  13.651 -19.034  1.00  1.270          H  
ATOM  18793  HG  SER A1176     -13.879  12.686 -18.370  1.00  1.270          H  
ATOM  18794  N   GLY A1177     -10.617  12.782 -21.241  1.00  0.830          N  
ATOM  18795  CA  GLY A1177     -10.629  12.855 -22.691  1.00  0.920          C  
ATOM  18796  C   GLY A1177      -9.700  11.808 -23.295  1.00  0.930          C  
ATOM  18797  O   GLY A1177     -10.072  11.134 -24.255  1.00  1.040          O  
ATOM  18798  H   GLY A1177     -10.357  13.602 -20.678  1.00  1.000          H  
ATOM  18799 1HA  GLY A1177     -11.646  12.705 -23.054  1.00  1.100          H  
ATOM  18800 2HA  GLY A1177     -10.312  13.851 -23.001  1.00  1.100          H  
ATOM  18801  N   LEU A1178      -8.505  11.641 -22.714  1.00  0.860          N  
ATOM  18802  CA  LEU A1178      -7.548  10.656 -23.204  1.00  0.850          C  
ATOM  18803  C   LEU A1178      -8.091   9.239 -23.160  1.00  0.820          C  
ATOM  18804  O   LEU A1178      -8.037   8.523 -24.161  1.00  0.840          O  
ATOM  18805  CB  LEU A1178      -6.293  10.623 -22.325  1.00  1.190          C  
ATOM  18806  CG  LEU A1178      -5.220   9.557 -22.687  1.00  1.190          C  
ATOM  18807  CD1 LEU A1178      -4.596   9.881 -24.044  1.00  1.190          C  
ATOM  18808  CD2 LEU A1178      -4.224   9.465 -21.562  1.00  1.190          C  
ATOM  18809  H   LEU A1178      -8.245  12.271 -21.950  1.00  1.030          H  
ATOM  18810  HA  LEU A1178      -7.297  10.913 -24.230  1.00  1.020          H  
ATOM  18811 1HB  LEU A1178      -5.827  11.612 -22.336  1.00  1.430          H  
ATOM  18812 2HB  LEU A1178      -6.603  10.406 -21.320  1.00  1.430          H  
ATOM  18813  HG  LEU A1178      -5.691   8.587 -22.783  1.00  1.430          H  
ATOM  18814 1HD1 LEU A1178      -3.862   9.120 -24.291  1.00  1.430          H  
ATOM  18815 2HD1 LEU A1178      -5.360   9.895 -24.817  1.00  1.430          H  
ATOM  18816 3HD1 LEU A1178      -4.109  10.852 -23.998  1.00  1.430          H  
ATOM  18817 1HD2 LEU A1178      -3.483   8.702 -21.791  1.00  1.430          H  
ATOM  18818 2HD2 LEU A1178      -3.739  10.395 -21.430  1.00  1.430          H  
ATOM  18819 3HD2 LEU A1178      -4.750   9.195 -20.652  1.00  1.430          H  
ATOM  18820  N   PHE A1179      -8.585   8.820 -21.991  1.00  0.790          N  
ATOM  18821  CA  PHE A1179      -9.047   7.451 -21.805  1.00  0.830          C  
ATOM  18822  C   PHE A1179     -10.253   7.160 -22.715  1.00  0.820          C  
ATOM  18823  O   PHE A1179     -10.327   6.086 -23.329  1.00  0.840          O  
ATOM  18824  CB  PHE A1179      -9.364   7.196 -20.312  1.00  1.150          C  
ATOM  18825  CG  PHE A1179      -8.105   6.905 -19.317  1.00  1.150          C  
ATOM  18826  CD1 PHE A1179      -7.523   7.894 -18.518  1.00  1.150          C  
ATOM  18827  CD2 PHE A1179      -7.580   5.636 -19.164  1.00  1.150          C  
ATOM  18828  CE1 PHE A1179      -6.488   7.624 -17.639  1.00  1.150          C  
ATOM  18829  CE2 PHE A1179      -6.549   5.364 -18.297  1.00  1.150          C  
ATOM  18830  CZ  PHE A1179      -6.001   6.359 -17.532  1.00  1.150          C  
ATOM  18831  H   PHE A1179      -8.621   9.477 -21.206  1.00  0.950          H  
ATOM  18832  HA  PHE A1179      -8.239   6.780 -22.093  1.00  1.000          H  
ATOM  18833 1HB  PHE A1179      -9.887   8.077 -19.931  1.00  1.380          H  
ATOM  18834 2HB  PHE A1179     -10.054   6.371 -20.232  1.00  1.380          H  
ATOM  18835  HD1 PHE A1179      -7.889   8.867 -18.569  1.00  1.380          H  
ATOM  18836  HD2 PHE A1179      -7.989   4.838 -19.719  1.00  1.380          H  
ATOM  18837  HE1 PHE A1179      -6.063   8.416 -17.030  1.00  1.380          H  
ATOM  18838  HE2 PHE A1179      -6.170   4.348 -18.214  1.00  1.380          H  
ATOM  18839  HZ  PHE A1179      -5.185   6.133 -16.839  1.00  1.380          H  
ATOM  18840  N   ILE A1180     -11.182   8.122 -22.833  1.00  0.820          N  
ATOM  18841  CA  ILE A1180     -12.350   7.937 -23.686  1.00  0.870          C  
ATOM  18842  C   ILE A1180     -11.974   7.924 -25.166  1.00  0.820          C  
ATOM  18843  O   ILE A1180     -12.464   7.080 -25.929  1.00  0.820          O  
ATOM  18844  CB  ILE A1180     -13.443   9.013 -23.423  1.00  1.200          C  
ATOM  18845  CG1 ILE A1180     -14.400   8.582 -22.238  1.00  1.200          C  
ATOM  18846  CG2 ILE A1180     -14.276   9.303 -24.708  1.00  1.200          C  
ATOM  18847  CD1 ILE A1180     -13.760   8.368 -20.875  1.00  1.200          C  
ATOM  18848  H   ILE A1180     -11.096   8.996 -22.300  1.00  0.980          H  
ATOM  18849  HA  ILE A1180     -12.785   6.970 -23.452  1.00  1.040          H  
ATOM  18850  HB  ILE A1180     -12.959   9.941 -23.105  1.00  1.440          H  
ATOM  18851 1HG1 ILE A1180     -15.149   9.337 -22.136  1.00  1.440          H  
ATOM  18852 2HG1 ILE A1180     -14.885   7.658 -22.506  1.00  1.440          H  
ATOM  18853 1HG2 ILE A1180     -15.021  10.059 -24.481  1.00  1.440          H  
ATOM  18854 2HG2 ILE A1180     -13.657   9.671 -25.513  1.00  1.440          H  
ATOM  18855 3HG2 ILE A1180     -14.760   8.405 -25.037  1.00  1.440          H  
ATOM  18856 1HD1 ILE A1180     -14.533   8.086 -20.163  1.00  1.440          H  
ATOM  18857 2HD1 ILE A1180     -13.019   7.582 -20.928  1.00  1.440          H  
ATOM  18858 3HD1 ILE A1180     -13.290   9.287 -20.542  1.00  1.440          H  
ATOM  18859  N   ALA A1181     -11.139   8.876 -25.598  1.00  0.790          N  
ATOM  18860  CA  ALA A1181     -10.752   8.933 -26.989  1.00  0.790          C  
ATOM  18861  C   ALA A1181     -10.028   7.669 -27.406  1.00  0.740          C  
ATOM  18862  O   ALA A1181     -10.304   7.136 -28.484  1.00  0.740          O  
ATOM  18863  CB  ALA A1181      -9.872  10.141 -27.229  1.00  1.110          C  
ATOM  18864  H   ALA A1181     -10.765   9.580 -24.958  1.00  0.950          H  
ATOM  18865  HA  ALA A1181     -11.656   9.022 -27.589  1.00  0.950          H  
ATOM  18866 1HB  ALA A1181      -9.602  10.194 -28.280  1.00  1.330          H  
ATOM  18867 2HB  ALA A1181     -10.412  11.043 -26.943  1.00  1.330          H  
ATOM  18868 3HB  ALA A1181      -8.968  10.052 -26.620  1.00  1.330          H  
ATOM  18869  N   LEU A1182      -9.144   7.145 -26.545  1.00  0.720          N  
ATOM  18870  CA  LEU A1182      -8.427   5.927 -26.874  1.00  0.700          C  
ATOM  18871  C   LEU A1182      -9.373   4.750 -27.020  1.00  0.660          C  
ATOM  18872  O   LEU A1182      -9.175   3.917 -27.904  1.00  0.650          O  
ATOM  18873  CB  LEU A1182      -7.392   5.619 -25.808  1.00  0.990          C  
ATOM  18874  CG  LEU A1182      -6.143   6.505 -25.704  1.00  0.990          C  
ATOM  18875  CD1 LEU A1182      -5.412   6.124 -24.411  1.00  0.990          C  
ATOM  18876  CD2 LEU A1182      -5.236   6.295 -26.916  1.00  0.990          C  
ATOM  18877  H   LEU A1182      -8.926   7.624 -25.664  1.00  0.860          H  
ATOM  18878  HA  LEU A1182      -7.932   6.075 -27.826  1.00  0.840          H  
ATOM  18879 1HB  LEU A1182      -7.909   5.741 -24.867  1.00  1.190          H  
ATOM  18880 2HB  LEU A1182      -7.076   4.586 -25.915  1.00  1.190          H  
ATOM  18881  HG  LEU A1182      -6.426   7.548 -25.650  1.00  1.190          H  
ATOM  18882 1HD1 LEU A1182      -4.523   6.736 -24.297  1.00  1.190          H  
ATOM  18883 2HD1 LEU A1182      -6.073   6.286 -23.558  1.00  1.190          H  
ATOM  18884 3HD1 LEU A1182      -5.124   5.075 -24.449  1.00  1.190          H  
ATOM  18885 1HD2 LEU A1182      -4.350   6.919 -26.810  1.00  1.190          H  
ATOM  18886 2HD2 LEU A1182      -4.939   5.248 -26.970  1.00  1.190          H  
ATOM  18887 3HD2 LEU A1182      -5.754   6.570 -27.828  1.00  1.190          H  
ATOM  18888  N   SER A1183     -10.400   4.663 -26.166  1.00  0.630          N  
ATOM  18889  CA  SER A1183     -11.383   3.583 -26.271  1.00  0.590          C  
ATOM  18890  C   SER A1183     -12.099   3.599 -27.615  1.00  0.610          C  
ATOM  18891  O   SER A1183     -12.171   2.585 -28.325  1.00  0.600          O  
ATOM  18892  CB  SER A1183     -12.420   3.729 -25.178  1.00  0.840          C  
ATOM  18893  OG  SER A1183     -13.430   2.763 -25.307  1.00  0.840          O  
ATOM  18894  H   SER A1183     -10.476   5.325 -25.385  1.00  0.760          H  
ATOM  18895  HA  SER A1183     -10.869   2.629 -26.154  1.00  0.710          H  
ATOM  18896 1HB  SER A1183     -11.941   3.640 -24.209  1.00  1.010          H  
ATOM  18897 2HB  SER A1183     -12.848   4.715 -25.233  1.00  1.010          H  
ATOM  18898  HG  SER A1183     -13.031   1.934 -25.029  1.00  1.010          H  
ATOM  18899  N   CYS A1184     -12.607   4.768 -27.994  1.00  0.650          N  
ATOM  18900  CA  CYS A1184     -13.338   4.864 -29.245  1.00  0.700          C  
ATOM  18901  C   CYS A1184     -12.417   4.597 -30.444  1.00  0.690          C  
ATOM  18902  O   CYS A1184     -12.818   3.950 -31.429  1.00  0.690          O  
ATOM  18903  CB  CYS A1184     -13.991   6.240 -29.348  1.00  0.960          C  
ATOM  18904  SG  CYS A1184     -15.368   6.486 -28.159  1.00  0.960          S  
ATOM  18905  H   CYS A1184     -12.494   5.583 -27.376  1.00  0.780          H  
ATOM  18906  HA  CYS A1184     -14.127   4.112 -29.238  1.00  0.840          H  
ATOM  18907 1HB  CYS A1184     -13.234   7.006 -29.148  1.00  1.150          H  
ATOM  18908 2HB  CYS A1184     -14.368   6.399 -30.356  1.00  1.150          H  
ATOM  18909  HG  CYS A1184     -14.637   6.263 -27.060  1.00  1.150          H  
ATOM  18910  N   LEU A1185     -11.181   5.102 -30.350  1.00  0.690          N  
ATOM  18911  CA  LEU A1185     -10.182   4.975 -31.388  1.00  0.690          C  
ATOM  18912  C   LEU A1185      -9.711   3.552 -31.595  1.00  0.650          C  
ATOM  18913  O   LEU A1185      -9.619   3.117 -32.741  1.00  0.680          O  
ATOM  18914  CB  LEU A1185      -8.979   5.863 -31.052  1.00  0.970          C  
ATOM  18915  CG  LEU A1185      -7.765   5.853 -32.023  1.00  0.970          C  
ATOM  18916  CD1 LEU A1185      -8.185   6.315 -33.426  1.00  0.970          C  
ATOM  18917  CD2 LEU A1185      -6.684   6.771 -31.432  1.00  0.970          C  
ATOM  18918  H   LEU A1185     -10.924   5.646 -29.523  1.00  0.830          H  
ATOM  18919  HA  LEU A1185     -10.633   5.324 -32.312  1.00  0.830          H  
ATOM  18920 1HB  LEU A1185      -9.330   6.889 -30.959  1.00  1.160          H  
ATOM  18921 2HB  LEU A1185      -8.610   5.553 -30.080  1.00  1.160          H  
ATOM  18922  HG  LEU A1185      -7.370   4.841 -32.109  1.00  1.160          H  
ATOM  18923 1HD1 LEU A1185      -7.314   6.304 -34.083  1.00  1.160          H  
ATOM  18924 2HD1 LEU A1185      -8.941   5.647 -33.834  1.00  1.160          H  
ATOM  18925 3HD1 LEU A1185      -8.584   7.327 -33.371  1.00  1.160          H  
ATOM  18926 1HD2 LEU A1185      -5.809   6.774 -32.083  1.00  1.160          H  
ATOM  18927 2HD2 LEU A1185      -7.074   7.786 -31.343  1.00  1.160          H  
ATOM  18928 3HD2 LEU A1185      -6.400   6.405 -30.445  1.00  1.160          H  
ATOM  18929  N   VAL A1186      -9.400   2.814 -30.520  1.00  0.610          N  
ATOM  18930  CA  VAL A1186      -8.910   1.451 -30.689  1.00  0.590          C  
ATOM  18931  C   VAL A1186      -9.955   0.553 -31.314  1.00  0.580          C  
ATOM  18932  O   VAL A1186      -9.611  -0.333 -32.092  1.00  0.600          O  
ATOM  18933  CB  VAL A1186      -8.380   0.833 -29.364  1.00  0.830          C  
ATOM  18934  CG1 VAL A1186      -9.489   0.560 -28.374  1.00  0.830          C  
ATOM  18935  CG2 VAL A1186      -7.658  -0.492 -29.679  1.00  0.830          C  
ATOM  18936  H   VAL A1186      -9.469   3.222 -29.584  1.00  0.730          H  
ATOM  18937  HA  VAL A1186      -8.058   1.496 -31.365  1.00  0.710          H  
ATOM  18938  HB  VAL A1186      -7.692   1.541 -28.900  1.00  1.000          H  
ATOM  18939 1HG1 VAL A1186      -9.059   0.147 -27.460  1.00  1.000          H  
ATOM  18940 2HG1 VAL A1186      -9.988   1.479 -28.141  1.00  1.000          H  
ATOM  18941 3HG1 VAL A1186     -10.194  -0.134 -28.774  1.00  1.000          H  
ATOM  18942 1HG2 VAL A1186      -7.263  -0.914 -28.757  1.00  1.000          H  
ATOM  18943 2HG2 VAL A1186      -8.347  -1.204 -30.127  1.00  1.000          H  
ATOM  18944 3HG2 VAL A1186      -6.839  -0.301 -30.373  1.00  1.000          H  
ATOM  18945  N   VAL A1187     -11.230   0.765 -31.007  1.00  0.590          N  
ATOM  18946  CA  VAL A1187     -12.234  -0.083 -31.611  1.00  0.580          C  
ATOM  18947  C   VAL A1187     -12.263   0.140 -33.115  1.00  0.560          C  
ATOM  18948  O   VAL A1187     -12.282  -0.828 -33.893  1.00  0.560          O  
ATOM  18949  CB  VAL A1187     -13.592   0.198 -30.968  1.00  0.820          C  
ATOM  18950  CG1 VAL A1187     -14.750  -0.556 -31.691  1.00  0.820          C  
ATOM  18951  CG2 VAL A1187     -13.478  -0.235 -29.580  1.00  0.820          C  
ATOM  18952  H   VAL A1187     -11.482   1.486 -30.319  1.00  0.710          H  
ATOM  18953  HA  VAL A1187     -11.969  -1.124 -31.419  1.00  0.700          H  
ATOM  18954  HB  VAL A1187     -13.802   1.271 -31.009  1.00  0.980          H  
ATOM  18955 1HG1 VAL A1187     -15.695  -0.340 -31.188  1.00  0.980          H  
ATOM  18956 2HG1 VAL A1187     -14.822  -0.233 -32.729  1.00  0.980          H  
ATOM  18957 3HG1 VAL A1187     -14.561  -1.633 -31.661  1.00  0.980          H  
ATOM  18958 1HG2 VAL A1187     -14.363  -0.066 -29.057  1.00  0.980          H  
ATOM  18959 2HG2 VAL A1187     -13.275  -1.259 -29.617  1.00  0.980          H  
ATOM  18960 3HG2 VAL A1187     -12.672   0.286 -29.076  1.00  0.980          H  
ATOM  18961  N   PHE A1188     -12.293   1.409 -33.540  1.00  0.550          N  
ATOM  18962  CA  PHE A1188     -12.291   1.678 -34.967  1.00  0.550          C  
ATOM  18963  C   PHE A1188     -11.004   1.211 -35.631  1.00  0.570          C  
ATOM  18964  O   PHE A1188     -11.041   0.579 -36.693  1.00  0.580          O  
ATOM  18965  CB  PHE A1188     -12.537   3.140 -35.300  1.00  0.770          C  
ATOM  18966  CG  PHE A1188     -12.465   3.345 -36.789  1.00  0.770          C  
ATOM  18967  CD1 PHE A1188     -13.481   2.861 -37.608  1.00  0.770          C  
ATOM  18968  CD2 PHE A1188     -11.393   3.996 -37.380  1.00  0.770          C  
ATOM  18969  CE1 PHE A1188     -13.422   3.012 -38.970  1.00  0.770          C  
ATOM  18970  CE2 PHE A1188     -11.338   4.153 -38.749  1.00  0.770          C  
ATOM  18971  CZ  PHE A1188     -12.352   3.658 -39.541  1.00  0.770          C  
ATOM  18972  H   PHE A1188     -12.305   2.185 -32.865  1.00  0.660          H  
ATOM  18973  HA  PHE A1188     -13.109   1.111 -35.407  1.00  0.660          H  
ATOM  18974 1HB  PHE A1188     -13.521   3.443 -34.948  1.00  0.920          H  
ATOM  18975 2HB  PHE A1188     -11.789   3.769 -34.809  1.00  0.920          H  
ATOM  18976  HD1 PHE A1188     -14.326   2.341 -37.160  1.00  0.920          H  
ATOM  18977  HD2 PHE A1188     -10.585   4.380 -36.752  1.00  0.920          H  
ATOM  18978  HE1 PHE A1188     -14.221   2.616 -39.597  1.00  0.920          H  
ATOM  18979  HE2 PHE A1188     -10.490   4.662 -39.204  1.00  0.920          H  
ATOM  18980  HZ  PHE A1188     -12.304   3.779 -40.622  1.00  0.920          H  
ATOM  18981  N   ALA A1189      -9.858   1.573 -35.046  1.00  0.610          N  
ATOM  18982  CA  ALA A1189      -8.580   1.221 -35.619  1.00  0.650          C  
ATOM  18983  C   ALA A1189      -8.429  -0.279 -35.737  1.00  0.630          C  
ATOM  18984  O   ALA A1189      -8.047  -0.765 -36.794  1.00  0.640          O  
ATOM  18985  CB  ALA A1189      -7.458   1.775 -34.765  1.00  0.890          C  
ATOM  18986  H   ALA A1189      -9.874   2.110 -34.183  1.00  0.730          H  
ATOM  18987  HA  ALA A1189      -8.525   1.653 -36.616  1.00  0.780          H  
ATOM  18988 1HB  ALA A1189      -6.499   1.525 -35.214  1.00  1.070          H  
ATOM  18989 2HB  ALA A1189      -7.562   2.858 -34.693  1.00  1.070          H  
ATOM  18990 3HB  ALA A1189      -7.521   1.340 -33.771  1.00  1.070          H  
ATOM  18991  N   TRP A1190      -8.816  -1.053 -34.713  1.00  0.620          N  
ATOM  18992  CA  TRP A1190      -8.689  -2.497 -34.831  1.00  0.630          C  
ATOM  18993  C   TRP A1190      -9.544  -3.002 -35.966  1.00  0.630          C  
ATOM  18994  O   TRP A1190      -9.093  -3.835 -36.751  1.00  0.660          O  
ATOM  18995  CB  TRP A1190      -9.011  -3.236 -33.531  1.00  0.880          C  
ATOM  18996  CG  TRP A1190      -8.949  -4.765 -33.679  1.00  0.880          C  
ATOM  18997  CD1 TRP A1190      -9.977  -5.621 -33.489  1.00  0.880          C  
ATOM  18998  CD2 TRP A1190      -7.822  -5.590 -34.090  1.00  0.880          C  
ATOM  18999  NE1 TRP A1190      -9.580  -6.921 -33.727  1.00  0.880          N  
ATOM  19000  CE2 TRP A1190      -8.270  -6.918 -34.099  1.00  0.880          C  
ATOM  19001  CE3 TRP A1190      -6.495  -5.317 -34.454  1.00  0.880          C  
ATOM  19002  CZ2 TRP A1190      -7.439  -7.971 -34.449  1.00  0.880          C  
ATOM  19003  CZ3 TRP A1190      -5.674  -6.369 -34.809  1.00  0.880          C  
ATOM  19004  CH2 TRP A1190      -6.133  -7.661 -34.803  1.00  0.880          C  
ATOM  19005  H   TRP A1190      -9.153  -0.651 -33.837  1.00  0.740          H  
ATOM  19006  HA  TRP A1190      -7.656  -2.719 -35.072  1.00  0.760          H  
ATOM  19007 1HB  TRP A1190      -8.312  -2.931 -32.754  1.00  1.050          H  
ATOM  19008 2HB  TRP A1190     -10.014  -2.955 -33.194  1.00  1.050          H  
ATOM  19009  HD1 TRP A1190     -10.958  -5.319 -33.195  1.00  1.050          H  
ATOM  19010  HE1 TRP A1190     -10.167  -7.767 -33.653  1.00  1.050          H  
ATOM  19011  HE3 TRP A1190      -6.117  -4.304 -34.462  1.00  1.050          H  
ATOM  19012  HZ2 TRP A1190      -7.777  -9.003 -34.461  1.00  1.050          H  
ATOM  19013  HZ3 TRP A1190      -4.645  -6.145 -35.092  1.00  1.050          H  
ATOM  19014  HH2 TRP A1190      -5.457  -8.463 -35.089  1.00  1.050          H  
ATOM  19015  N   THR A1191     -10.775  -2.493 -36.084  1.00  0.630          N  
ATOM  19016  CA  THR A1191     -11.656  -2.921 -37.159  1.00  0.650          C  
ATOM  19017  C   THR A1191     -10.897  -2.684 -38.492  1.00  0.630          C  
ATOM  19018  O   THR A1191     -10.756  -3.586 -39.328  1.00  0.650          O  
ATOM  19019  CB  THR A1191     -12.992  -2.087 -37.106  1.00  0.900          C  
ATOM  19020  OG1 THR A1191     -13.642  -2.278 -35.822  1.00  0.900          O  
ATOM  19021  CG2 THR A1191     -13.987  -2.518 -38.190  1.00  0.900          C  
ATOM  19022  H   THR A1191     -11.126  -1.824 -35.393  1.00  0.760          H  
ATOM  19023  HA  THR A1191     -11.874  -3.982 -37.048  1.00  0.780          H  
ATOM  19024  HB  THR A1191     -12.769  -1.040 -37.240  1.00  1.080          H  
ATOM  19025  HG1 THR A1191     -13.119  -1.833 -35.110  1.00  1.080          H  
ATOM  19026 1HG2 THR A1191     -14.889  -1.915 -38.106  1.00  1.080          H  
ATOM  19027 2HG2 THR A1191     -13.550  -2.369 -39.164  1.00  1.080          H  
ATOM  19028 3HG2 THR A1191     -14.241  -3.564 -38.053  1.00  1.080          H  
ATOM  19029  N   GLY A1192     -10.342  -1.485 -38.654  1.00  0.610          N  
ATOM  19030  CA  GLY A1192      -9.600  -1.122 -39.856  1.00  0.640          C  
ATOM  19031  C   GLY A1192      -8.393  -2.028 -40.139  1.00  0.650          C  
ATOM  19032  O   GLY A1192      -8.253  -2.575 -41.235  1.00  0.720          O  
ATOM  19033  H   GLY A1192     -10.477  -0.776 -37.922  1.00  0.730          H  
ATOM  19034 1HA  GLY A1192     -10.273  -1.136 -40.708  1.00  0.770          H  
ATOM  19035 2HA  GLY A1192      -9.254  -0.094 -39.744  1.00  0.770          H  
ATOM  19036  N   ILE A1193      -7.532  -2.206 -39.139  1.00  0.630          N  
ATOM  19037  CA  ILE A1193      -6.302  -2.989 -39.248  1.00  0.660          C  
ATOM  19038  C   ILE A1193      -6.595  -4.450 -39.538  1.00  0.650          C  
ATOM  19039  O   ILE A1193      -6.026  -5.039 -40.467  1.00  0.680          O  
ATOM  19040  CB  ILE A1193      -5.537  -2.904 -37.900  1.00  0.910          C  
ATOM  19041  CG1 ILE A1193      -5.015  -1.455 -37.689  1.00  0.910          C  
ATOM  19042  CG2 ILE A1193      -4.372  -3.942 -37.853  1.00  0.910          C  
ATOM  19043  CD1 ILE A1193      -4.568  -1.157 -36.267  1.00  0.910          C  
ATOM  19044  H   ILE A1193      -7.745  -1.738 -38.261  1.00  0.760          H  
ATOM  19045  HA  ILE A1193      -5.696  -2.582 -40.049  1.00  0.790          H  
ATOM  19046  HB  ILE A1193      -6.230  -3.115 -37.089  1.00  1.090          H  
ATOM  19047 1HG1 ILE A1193      -4.171  -1.286 -38.355  1.00  1.090          H  
ATOM  19048 2HG1 ILE A1193      -5.804  -0.756 -37.953  1.00  1.090          H  
ATOM  19049 1HG2 ILE A1193      -3.860  -3.881 -36.903  1.00  1.090          H  
ATOM  19050 2HG2 ILE A1193      -4.754  -4.955 -37.967  1.00  1.090          H  
ATOM  19051 3HG2 ILE A1193      -3.666  -3.735 -38.659  1.00  1.090          H  
ATOM  19052 1HD1 ILE A1193      -4.228  -0.124 -36.212  1.00  1.090          H  
ATOM  19053 2HD1 ILE A1193      -5.414  -1.296 -35.591  1.00  1.090          H  
ATOM  19054 3HD1 ILE A1193      -3.758  -1.811 -35.971  1.00  1.090          H  
ATOM  19055  N   TRP A1194      -7.497  -5.028 -38.763  1.00  0.640          N  
ATOM  19056  CA  TRP A1194      -7.862  -6.422 -38.861  1.00  0.670          C  
ATOM  19057  C   TRP A1194      -8.451  -6.765 -40.223  1.00  0.690          C  
ATOM  19058  O   TRP A1194      -8.206  -7.851 -40.741  1.00  0.790          O  
ATOM  19059  CB  TRP A1194      -8.746  -6.790 -37.673  1.00  0.930          C  
ATOM  19060  CG  TRP A1194      -9.185  -8.221 -37.587  1.00  0.930          C  
ATOM  19061  CD1 TRP A1194     -10.461  -8.641 -37.476  1.00  0.930          C  
ATOM  19062  CD2 TRP A1194      -8.380  -9.430 -37.641  1.00  0.930          C  
ATOM  19063  NE1 TRP A1194     -10.513 -10.001 -37.465  1.00  0.930          N  
ATOM  19064  CE2 TRP A1194      -9.263 -10.498 -37.567  1.00  0.930          C  
ATOM  19065  CE3 TRP A1194      -7.007  -9.690 -37.753  1.00  0.930          C  
ATOM  19066  CZ2 TRP A1194      -8.840 -11.795 -37.608  1.00  0.930          C  
ATOM  19067  CZ3 TRP A1194      -6.586 -11.009 -37.790  1.00  0.930          C  
ATOM  19068  CH2 TRP A1194      -7.484 -12.034 -37.722  1.00  0.930          C  
ATOM  19069  H   TRP A1194      -7.937  -4.470 -38.029  1.00  0.770          H  
ATOM  19070  HA  TRP A1194      -6.948  -6.993 -38.757  1.00  0.800          H  
ATOM  19071 1HB  TRP A1194      -8.215  -6.543 -36.791  1.00  1.110          H  
ATOM  19072 2HB  TRP A1194      -9.631  -6.161 -37.674  1.00  1.110          H  
ATOM  19073  HD1 TRP A1194     -11.330  -7.991 -37.409  1.00  1.110          H  
ATOM  19074  HE1 TRP A1194     -11.388 -10.582 -37.402  1.00  1.110          H  
ATOM  19075  HE3 TRP A1194      -6.283  -8.888 -37.813  1.00  1.110          H  
ATOM  19076  HZ2 TRP A1194      -9.545 -12.617 -37.558  1.00  1.110          H  
ATOM  19077  HZ3 TRP A1194      -5.520 -11.209 -37.879  1.00  1.110          H  
ATOM  19078  HH2 TRP A1194      -7.128 -13.062 -37.757  1.00  1.110          H  
ATOM  19079  N   SER A1195      -9.141  -5.817 -40.869  1.00  0.710          N  
ATOM  19080  CA  SER A1195      -9.759  -6.064 -42.176  1.00  0.810          C  
ATOM  19081  C   SER A1195      -8.732  -6.437 -43.241  1.00  0.910          C  
ATOM  19082  O   SER A1195      -9.102  -6.902 -44.324  1.00  1.290          O  
ATOM  19083  CB  SER A1195     -10.482  -4.846 -42.691  1.00  1.090          C  
ATOM  19084  OG  SER A1195      -9.582  -3.861 -43.153  1.00  1.090          O  
ATOM  19085  H   SER A1195      -9.340  -4.924 -40.404  1.00  0.850          H  
ATOM  19086  HA  SER A1195     -10.467  -6.889 -42.079  1.00  0.970          H  
ATOM  19087 1HB  SER A1195     -11.159  -5.134 -43.487  1.00  1.310          H  
ATOM  19088 2HB  SER A1195     -11.065  -4.446 -41.893  1.00  1.310          H  
ATOM  19089  HG  SER A1195      -9.231  -3.387 -42.369  1.00  1.310          H  
ATOM  19090  N   SER A1196      -7.444  -6.156 -42.999  1.00  1.080          N  
ATOM  19091  CA  SER A1196      -6.401  -6.483 -43.962  1.00  1.330          C  
ATOM  19092  C   SER A1196      -6.022  -7.963 -43.912  1.00  1.490          C  
ATOM  19093  O   SER A1196      -5.327  -8.472 -44.798  1.00  1.910          O  
ATOM  19094  CB  SER A1196      -5.161  -5.649 -43.700  1.00  1.760          C  
ATOM  19095  OG  SER A1196      -4.540  -6.022 -42.496  1.00  1.760          O  
ATOM  19096  H   SER A1196      -7.168  -5.741 -42.105  1.00  1.300          H  
ATOM  19097  HA  SER A1196      -6.775  -6.260 -44.960  1.00  1.600          H  
ATOM  19098 1HB  SER A1196      -4.464  -5.777 -44.523  1.00  2.110          H  
ATOM  19099 2HB  SER A1196      -5.435  -4.597 -43.658  1.00  2.110          H  
ATOM  19100  HG  SER A1196      -5.049  -5.585 -41.781  1.00  2.110          H  
ATOM  19101  N   ALA A1197      -6.473  -8.664 -42.875  1.00  1.560          N  
ATOM  19102  CA  ALA A1197      -6.145 -10.061 -42.691  1.00  1.950          C  
ATOM  19103  C   ALA A1197      -7.071 -10.965 -43.471  1.00  1.910          C  
ATOM  19104  O   ALA A1197      -8.281 -10.992 -43.235  1.00  2.420          O  
ATOM  19105  CB  ALA A1197      -6.232 -10.425 -41.219  1.00  2.570          C  
ATOM  19106  H   ALA A1197      -7.064  -8.208 -42.178  1.00  1.870          H  
ATOM  19107  HA  ALA A1197      -5.127 -10.220 -43.047  1.00  2.340          H  
ATOM  19108 1HB  ALA A1197      -5.962 -11.466 -41.079  1.00  3.090          H  
ATOM  19109 2HB  ALA A1197      -5.552  -9.793 -40.653  1.00  3.090          H  
ATOM  19110 3HB  ALA A1197      -7.247 -10.263 -40.864  1.00  3.090          H  
ATOM  19111  N   ILE A1198      -6.506 -11.816 -44.326  1.00  1.960          N  
ATOM  19112  CA  ILE A1198      -7.340 -12.751 -45.079  1.00  2.100          C  
ATOM  19113  C   ILE A1198      -8.025 -13.692 -44.091  1.00  1.730          C  
ATOM  19114  O   ILE A1198      -9.171 -14.109 -44.281  1.00  2.070          O  
ATOM  19115  CB  ILE A1198      -6.511 -13.523 -46.141  1.00  2.880          C  
ATOM  19116  CG1 ILE A1198      -7.439 -14.263 -47.166  1.00  2.880          C  
ATOM  19117  CG2 ILE A1198      -5.544 -14.534 -45.489  1.00  2.880          C  
ATOM  19118  CD1 ILE A1198      -8.293 -13.352 -48.058  1.00  2.880          C  
ATOM  19119  H   ILE A1198      -5.510 -11.757 -44.495  1.00  2.350          H  
ATOM  19120  HA  ILE A1198      -8.110 -12.186 -45.581  1.00  2.520          H  
ATOM  19121  HB  ILE A1198      -5.926 -12.796 -46.705  1.00  3.460          H  
ATOM  19122 1HG1 ILE A1198      -6.808 -14.865 -47.816  1.00  3.460          H  
ATOM  19123 2HG1 ILE A1198      -8.111 -14.930 -46.623  1.00  3.460          H  
ATOM  19124 1HG2 ILE A1198      -4.961 -15.023 -46.270  1.00  3.460          H  
ATOM  19125 2HG2 ILE A1198      -4.870 -14.020 -44.812  1.00  3.460          H  
ATOM  19126 3HG2 ILE A1198      -6.096 -15.296 -44.943  1.00  3.460          H  
ATOM  19127 1HD1 ILE A1198      -8.879 -13.966 -48.738  1.00  3.460          H  
ATOM  19128 2HD1 ILE A1198      -8.971 -12.756 -47.468  1.00  3.460          H  
ATOM  19129 3HD1 ILE A1198      -7.646 -12.694 -48.633  1.00  3.460          H  
ATOM  19130  N   ALA A1199      -7.318 -13.948 -42.982  1.00  1.880          N  
ATOM  19131  CA  ALA A1199      -7.718 -14.790 -41.868  1.00  2.510          C  
ATOM  19132  C   ALA A1199      -9.002 -14.320 -41.205  1.00  2.490          C  
ATOM  19133  O   ALA A1199      -9.621 -15.074 -40.443  1.00  3.120          O  
ATOM  19134  CB  ALA A1199      -6.619 -14.818 -40.827  1.00  3.260          C  
ATOM  19135  H   ALA A1199      -6.379 -13.574 -42.946  1.00  2.260          H  
ATOM  19136  HA  ALA A1199      -7.881 -15.795 -42.256  1.00  3.010          H  
ATOM  19137 1HB  ALA A1199      -6.910 -15.474 -40.009  1.00  3.910          H  
ATOM  19138 2HB  ALA A1199      -5.699 -15.184 -41.279  1.00  3.910          H  
ATOM  19139 3HB  ALA A1199      -6.462 -13.813 -40.443  1.00  3.910          H  
ATOM  19140  N   SER A1200      -9.367 -13.056 -41.413  1.00  2.150          N  
ATOM  19141  CA  SER A1200     -10.560 -12.513 -40.813  1.00  2.140          C  
ATOM  19142  C   SER A1200     -11.823 -13.154 -41.431  1.00  1.970          C  
ATOM  19143  O   SER A1200     -12.917 -13.029 -40.886  1.00  2.550          O  
ATOM  19144  CB  SER A1200     -10.546 -11.019 -40.962  1.00  3.000          C  
ATOM  19145  OG  SER A1200     -10.770 -10.638 -42.285  1.00  3.000          O  
ATOM  19146  H   SER A1200      -8.835 -12.453 -42.039  1.00  2.580          H  
ATOM  19147  HA  SER A1200     -10.553 -12.747 -39.751  1.00  2.570          H  
ATOM  19148 1HB  SER A1200     -11.260 -10.611 -40.311  1.00  3.600          H  
ATOM  19149 2HB  SER A1200      -9.584 -10.635 -40.640  1.00  3.600          H  
ATOM  19150  HG  SER A1200      -9.928 -10.790 -42.754  1.00  3.600          H  
ATOM  19151  N   ARG A1201     -11.688 -13.783 -42.616  1.00  1.730          N  
ATOM  19152  CA  ARG A1201     -12.665 -14.629 -43.350  1.00  1.680          C  
ATOM  19153  C   ARG A1201     -14.114 -14.187 -43.668  1.00  1.490          C  
ATOM  19154  O   ARG A1201     -14.647 -14.560 -44.711  1.00  1.720          O  
ATOM  19155  CB  ARG A1201     -12.760 -15.950 -42.609  1.00  2.370          C  
ATOM  19156  CG  ARG A1201     -11.515 -16.830 -42.711  1.00  2.370          C  
ATOM  19157  CD  ARG A1201     -11.597 -17.985 -41.797  1.00  2.370          C  
ATOM  19158  NE  ARG A1201     -10.487 -18.938 -41.966  1.00  2.370          N  
ATOM  19159  CZ  ARG A1201      -9.254 -18.884 -41.382  1.00  2.370          C  
ATOM  19160  NH1 ARG A1201      -8.877 -17.892 -40.591  1.00  2.370          N  
ATOM  19161  NH2 ARG A1201      -8.398 -19.866 -41.621  1.00  2.370          N  
ATOM  19162  H   ARG A1201     -10.754 -13.767 -43.034  1.00  2.080          H  
ATOM  19163  HA  ARG A1201     -12.191 -14.836 -44.311  1.00  2.020          H  
ATOM  19164 1HB  ARG A1201     -12.944 -15.761 -41.552  1.00  2.850          H  
ATOM  19165 2HB  ARG A1201     -13.606 -16.520 -42.990  1.00  2.850          H  
ATOM  19166 1HG  ARG A1201     -11.423 -17.206 -43.727  1.00  2.850          H  
ATOM  19167 2HG  ARG A1201     -10.638 -16.253 -42.472  1.00  2.850          H  
ATOM  19168 1HD  ARG A1201     -11.589 -17.625 -40.767  1.00  2.850          H  
ATOM  19169 2HD  ARG A1201     -12.529 -18.517 -41.981  1.00  2.850          H  
ATOM  19170  HE  ARG A1201     -10.676 -19.739 -42.553  1.00  2.850          H  
ATOM  19171 1HH1 ARG A1201      -9.479 -17.077 -40.404  1.00  2.850          H  
ATOM  19172 2HH1 ARG A1201      -7.956 -17.900 -40.184  1.00  2.850          H  
ATOM  19173 1HH2 ARG A1201      -8.663 -20.635 -42.223  1.00  2.850          H  
ATOM  19174 2HH2 ARG A1201      -7.479 -19.851 -41.203  1.00  2.850          H  
ATOM  19175  N   GLU A1202     -14.741 -13.396 -42.800  1.00  1.320          N  
ATOM  19176  CA  GLU A1202     -16.100 -12.884 -42.982  1.00  1.350          C  
ATOM  19177  C   GLU A1202     -15.968 -11.392 -42.998  1.00  1.260          C  
ATOM  19178  O   GLU A1202     -16.870 -10.645 -43.396  1.00  1.840          O  
ATOM  19179  CB  GLU A1202     -17.054 -13.353 -41.871  1.00  1.880          C  
ATOM  19180  CG  GLU A1202     -17.304 -14.871 -41.841  1.00  1.880          C  
ATOM  19181  CD  GLU A1202     -18.265 -15.310 -40.739  1.00  1.880          C  
ATOM  19182  OE1 GLU A1202     -18.693 -14.477 -39.986  1.00  1.880          O  
ATOM  19183  OE2 GLU A1202     -18.584 -16.477 -40.672  1.00  1.880          O  
ATOM  19184  H   GLU A1202     -14.242 -13.137 -41.961  1.00  1.580          H  
ATOM  19185  HA  GLU A1202     -16.490 -13.212 -43.945  1.00  1.620          H  
ATOM  19186 1HB  GLU A1202     -16.645 -13.063 -40.900  1.00  2.250          H  
ATOM  19187 2HB  GLU A1202     -18.016 -12.855 -41.981  1.00  2.250          H  
ATOM  19188 1HG  GLU A1202     -17.708 -15.174 -42.807  1.00  2.250          H  
ATOM  19189 2HG  GLU A1202     -16.349 -15.376 -41.707  1.00  2.250          H  
ATOM  19190  N   PHE A1203     -14.808 -10.985 -42.499  1.00  1.090          N  
ATOM  19191  CA  PHE A1203     -14.444  -9.588 -42.340  1.00  1.110          C  
ATOM  19192  C   PHE A1203     -13.370  -9.063 -43.307  1.00  1.020          C  
ATOM  19193  O   PHE A1203     -12.938  -7.913 -43.218  1.00  1.010          O  
ATOM  19194  CB  PHE A1203     -14.002  -9.381 -40.900  1.00  1.550          C  
ATOM  19195  CG  PHE A1203     -13.576  -8.018 -40.550  1.00  1.550          C  
ATOM  19196  CD1 PHE A1203     -14.405  -7.046 -40.720  1.00  1.550          C  
ATOM  19197  CD2 PHE A1203     -12.386  -7.729 -40.029  1.00  1.550          C  
ATOM  19198  CE1 PHE A1203     -14.149  -5.776 -40.420  1.00  1.550          C  
ATOM  19199  CE2 PHE A1203     -12.105  -6.446 -39.698  1.00  1.550          C  
ATOM  19200  CZ  PHE A1203     -13.008  -5.486 -39.911  1.00  1.550          C  
ATOM  19201  H   PHE A1203     -14.180 -11.727 -42.155  1.00  1.310          H  
ATOM  19202  HA  PHE A1203     -15.351  -9.012 -42.506  1.00  1.330          H  
ATOM  19203 1HB  PHE A1203     -14.819  -9.643 -40.252  1.00  1.860          H  
ATOM  19204 2HB  PHE A1203     -13.236 -10.058 -40.671  1.00  1.860          H  
ATOM  19205  HD1 PHE A1203     -15.347  -7.310 -41.130  1.00  1.860          H  
ATOM  19206  HD2 PHE A1203     -11.669  -8.507 -39.872  1.00  1.860          H  
ATOM  19207  HE1 PHE A1203     -14.895  -5.002 -40.593  1.00  1.860          H  
ATOM  19208  HE2 PHE A1203     -11.165  -6.182 -39.267  1.00  1.860          H  
ATOM  19209  HZ  PHE A1203     -12.792  -4.489 -39.661  1.00  1.860          H  
ATOM  19210  N   PHE A1204     -12.911  -9.866 -44.249  1.00  1.130          N  
ATOM  19211  CA  PHE A1204     -11.845  -9.349 -45.105  1.00  1.220          C  
ATOM  19212  C   PHE A1204     -12.359  -8.184 -45.955  1.00  1.240          C  
ATOM  19213  O   PHE A1204     -13.349  -8.316 -46.678  1.00  1.980          O  
ATOM  19214  CB  PHE A1204     -11.260 -10.475 -45.950  1.00  1.670          C  
ATOM  19215  CG  PHE A1204     -10.124 -10.062 -46.824  1.00  1.670          C  
ATOM  19216  CD1 PHE A1204      -8.928  -9.644 -46.267  1.00  1.670          C  
ATOM  19217  CD2 PHE A1204     -10.227 -10.124 -48.203  1.00  1.670          C  
ATOM  19218  CE1 PHE A1204      -7.869  -9.304 -47.054  1.00  1.670          C  
ATOM  19219  CE2 PHE A1204      -9.160  -9.779 -48.998  1.00  1.670          C  
ATOM  19220  CZ  PHE A1204      -7.978  -9.372 -48.420  1.00  1.670          C  
ATOM  19221  H   PHE A1204     -13.268 -10.804 -44.353  1.00  1.360          H  
ATOM  19222  HA  PHE A1204     -11.047  -8.966 -44.464  1.00  1.460          H  
ATOM  19223 1HB  PHE A1204     -10.897 -11.264 -45.282  1.00  2.010          H  
ATOM  19224 2HB  PHE A1204     -12.038 -10.908 -46.572  1.00  2.010          H  
ATOM  19225  HD1 PHE A1204      -8.833  -9.587 -45.182  1.00  2.010          H  
ATOM  19226  HD2 PHE A1204     -11.164 -10.453 -48.658  1.00  2.010          H  
ATOM  19227  HE1 PHE A1204      -6.934  -8.982 -46.595  1.00  2.010          H  
ATOM  19228  HE2 PHE A1204      -9.247  -9.833 -50.085  1.00  2.010          H  
ATOM  19229  HZ  PHE A1204      -7.129  -9.106 -49.047  1.00  2.010          H  
ATOM  19230  N   LYS A1205     -11.704  -7.019 -45.801  1.00  1.280          N  
ATOM  19231  CA  LYS A1205     -12.046  -5.726 -46.437  1.00  1.350          C  
ATOM  19232  C   LYS A1205     -13.444  -5.185 -46.071  1.00  1.260          C  
ATOM  19233  O   LYS A1205     -13.916  -4.182 -46.633  1.00  1.390          O  
ATOM  19234  CB  LYS A1205     -11.918  -5.829 -47.962  1.00  1.860          C  
ATOM  19235  CG  LYS A1205     -10.541  -6.272 -48.476  1.00  1.860          C  
ATOM  19236  CD  LYS A1205      -9.467  -5.199 -48.234  1.00  1.860          C  
ATOM  19237  CE  LYS A1205      -8.127  -5.607 -48.812  1.00  1.860          C  
ATOM  19238  NZ  LYS A1205      -7.106  -4.523 -48.674  1.00  1.860          N  
ATOM  19239  H   LYS A1205     -10.882  -7.032 -45.186  1.00  1.540          H  
ATOM  19240  HA  LYS A1205     -11.328  -4.989 -46.081  1.00  1.620          H  
ATOM  19241 1HB  LYS A1205     -12.657  -6.531 -48.345  1.00  2.230          H  
ATOM  19242 2HB  LYS A1205     -12.139  -4.859 -48.407  1.00  2.230          H  
ATOM  19243 1HG  LYS A1205     -10.245  -7.170 -47.949  1.00  2.230          H  
ATOM  19244 2HG  LYS A1205     -10.601  -6.500 -49.537  1.00  2.230          H  
ATOM  19245 1HD  LYS A1205      -9.782  -4.250 -48.672  1.00  2.230          H  
ATOM  19246 2HD  LYS A1205      -9.324  -5.059 -47.164  1.00  2.230          H  
ATOM  19247 1HE  LYS A1205      -7.774  -6.482 -48.278  1.00  2.230          H  
ATOM  19248 2HE  LYS A1205      -8.245  -5.857 -49.866  1.00  2.230          H  
ATOM  19249 1HZ  LYS A1205      -6.226  -4.838 -49.060  1.00  2.230          H  
ATOM  19250 2HZ  LYS A1205      -7.416  -3.701 -49.176  1.00  2.230          H  
ATOM  19251 3HZ  LYS A1205      -6.982  -4.288 -47.699  1.00  2.230          H  
ATOM  19252  N   ALA A1206     -14.083  -5.815 -45.096  1.00  1.150          N  
ATOM  19253  CA  ALA A1206     -15.378  -5.400 -44.613  1.00  1.130          C  
ATOM  19254  C   ALA A1206     -15.289  -4.025 -43.965  1.00  1.020          C  
ATOM  19255  O   ALA A1206     -16.215  -3.230 -44.055  1.00  1.030          O  
ATOM  19256  CB  ALA A1206     -15.891  -6.434 -43.686  1.00  1.590          C  
ATOM  19257  H   ALA A1206     -13.632  -6.618 -44.644  1.00  1.380          H  
ATOM  19258  HA  ALA A1206     -16.060  -5.320 -45.460  1.00  1.360          H  
ATOM  19259 1HB  ALA A1206     -16.835  -6.203 -43.265  1.00  1.910          H  
ATOM  19260 2HB  ALA A1206     -15.944  -7.394 -44.209  1.00  1.910          H  
ATOM  19261 3HB  ALA A1206     -15.196  -6.461 -42.981  1.00  1.910          H  
ATOM  19262  N   ALA A1207     -14.165  -3.685 -43.328  1.00  0.980          N  
ATOM  19263  CA  ALA A1207     -14.093  -2.378 -42.681  1.00  0.940          C  
ATOM  19264  C   ALA A1207     -14.346  -1.272 -43.693  1.00  0.980          C  
ATOM  19265  O   ALA A1207     -14.928  -0.239 -43.349  1.00  1.030          O  
ATOM  19266  CB  ALA A1207     -12.747  -2.159 -42.028  1.00  1.330          C  
ATOM  19267  H   ALA A1207     -13.389  -4.329 -43.257  1.00  1.180          H  
ATOM  19268  HA  ALA A1207     -14.864  -2.328 -41.918  1.00  1.130          H  
ATOM  19269 1HB  ALA A1207     -12.736  -1.185 -41.544  1.00  1.600          H  
ATOM  19270 2HB  ALA A1207     -12.573  -2.917 -41.294  1.00  1.600          H  
ATOM  19271 3HB  ALA A1207     -11.964  -2.196 -42.782  1.00  1.600          H  
ATOM  19272  N   ALA A1208     -13.866  -1.448 -44.934  1.00  1.060          N  
ATOM  19273  CA  ALA A1208     -14.083  -0.440 -45.957  1.00  1.210          C  
ATOM  19274  C   ALA A1208     -15.571  -0.337 -46.269  1.00  1.160          C  
ATOM  19275  O   ALA A1208     -16.117   0.762 -46.398  1.00  1.330          O  
ATOM  19276  CB  ALA A1208     -13.299  -0.787 -47.209  1.00  1.630          C  
ATOM  19277  H   ALA A1208     -13.379  -2.304 -45.175  1.00  1.270          H  
ATOM  19278  HA  ALA A1208     -13.746   0.521 -45.572  1.00  1.450          H  
ATOM  19279 1HB  ALA A1208     -13.458  -0.019 -47.964  1.00  1.960          H  
ATOM  19280 2HB  ALA A1208     -12.239  -0.844 -46.968  1.00  1.960          H  
ATOM  19281 3HB  ALA A1208     -13.634  -1.750 -47.595  1.00  1.960          H  
ATOM  19282  N   ARG A1209     -16.232  -1.497 -46.354  1.00  1.040          N  
ATOM  19283  CA  ARG A1209     -17.667  -1.556 -46.646  1.00  1.040          C  
ATOM  19284  C   ARG A1209     -18.509  -0.890 -45.549  1.00  0.970          C  
ATOM  19285  O   ARG A1209     -19.485  -0.196 -45.836  1.00  1.120          O  
ATOM  19286  CB  ARG A1209     -18.107  -3.004 -46.803  1.00  1.460          C  
ATOM  19287  CG  ARG A1209     -17.575  -3.751 -48.034  1.00  1.460          C  
ATOM  19288  CD  ARG A1209     -18.188  -3.301 -49.324  1.00  1.460          C  
ATOM  19289  NE  ARG A1209     -19.636  -3.477 -49.332  1.00  1.460          N  
ATOM  19290  CZ  ARG A1209     -20.292  -4.631 -49.601  1.00  1.460          C  
ATOM  19291  NH1 ARG A1209     -19.634  -5.742 -49.876  1.00  1.460          N  
ATOM  19292  NH2 ARG A1209     -21.607  -4.634 -49.585  1.00  1.460          N  
ATOM  19293  H   ARG A1209     -15.680  -2.362 -46.277  1.00  1.250          H  
ATOM  19294  HA  ARG A1209     -17.846  -1.020 -47.575  1.00  1.250          H  
ATOM  19295 1HB  ARG A1209     -17.787  -3.560 -45.942  1.00  1.750          H  
ATOM  19296 2HB  ARG A1209     -19.178  -3.054 -46.823  1.00  1.750          H  
ATOM  19297 1HG  ARG A1209     -16.495  -3.598 -48.099  1.00  1.750          H  
ATOM  19298 2HG  ARG A1209     -17.771  -4.812 -47.910  1.00  1.750          H  
ATOM  19299 1HD  ARG A1209     -17.974  -2.248 -49.490  1.00  1.750          H  
ATOM  19300 2HD  ARG A1209     -17.765  -3.873 -50.146  1.00  1.750          H  
ATOM  19301  HE  ARG A1209     -20.201  -2.662 -49.128  1.00  1.750          H  
ATOM  19302 1HH1 ARG A1209     -18.626  -5.749 -49.894  1.00  1.750          H  
ATOM  19303 2HH1 ARG A1209     -20.145  -6.592 -50.074  1.00  1.750          H  
ATOM  19304 1HH2 ARG A1209     -22.109  -3.771 -49.394  1.00  1.750          H  
ATOM  19305 2HH2 ARG A1209     -22.129  -5.480 -49.769  1.00  1.750          H  
ATOM  19306  N   ILE A1210     -18.099  -1.091 -44.299  1.00  0.840          N  
ATOM  19307  CA  ILE A1210     -18.784  -0.551 -43.124  1.00  0.860          C  
ATOM  19308  C   ILE A1210     -18.589   0.965 -43.019  1.00  0.800          C  
ATOM  19309  O   ILE A1210     -19.547   1.738 -42.931  1.00  0.800          O  
ATOM  19310  CB  ILE A1210     -18.194  -1.219 -41.851  1.00  1.200          C  
ATOM  19311  CG1 ILE A1210     -18.526  -2.693 -41.860  1.00  1.200          C  
ATOM  19312  CG2 ILE A1210     -18.747  -0.562 -40.578  1.00  1.200          C  
ATOM  19313  CD1 ILE A1210     -17.717  -3.541 -40.879  1.00  1.200          C  
ATOM  19314  H   ILE A1210     -17.287  -1.705 -44.180  1.00  1.010          H  
ATOM  19315  HA  ILE A1210     -19.848  -0.770 -43.206  1.00  1.030          H  
ATOM  19316  HB  ILE A1210     -17.112  -1.121 -41.870  1.00  1.440          H  
ATOM  19317 1HG1 ILE A1210     -19.586  -2.797 -41.622  1.00  1.440          H  
ATOM  19318 2HG1 ILE A1210     -18.365  -3.067 -42.855  1.00  1.440          H  
ATOM  19319 1HG2 ILE A1210     -18.327  -1.020 -39.701  1.00  1.440          H  
ATOM  19320 2HG2 ILE A1210     -18.491   0.474 -40.572  1.00  1.440          H  
ATOM  19321 3HG2 ILE A1210     -19.818  -0.673 -40.557  1.00  1.440          H  
ATOM  19322 1HD1 ILE A1210     -18.018  -4.570 -40.960  1.00  1.440          H  
ATOM  19323 2HD1 ILE A1210     -16.668  -3.461 -41.121  1.00  1.440          H  
ATOM  19324 3HD1 ILE A1210     -17.875  -3.212 -39.874  1.00  1.440          H  
ATOM  19325  N   TYR A1211     -17.327   1.387 -43.068  1.00  0.850          N  
ATOM  19326  CA  TYR A1211     -16.919   2.783 -42.976  1.00  0.940          C  
ATOM  19327  C   TYR A1211     -17.489   3.623 -44.114  1.00  1.000          C  
ATOM  19328  O   TYR A1211     -17.828   4.793 -43.937  1.00  1.420          O  
ATOM  19329  CB  TYR A1211     -15.399   2.883 -42.919  1.00  1.280          C  
ATOM  19330  CG  TYR A1211     -14.911   4.268 -42.653  1.00  1.280          C  
ATOM  19331  CD1 TYR A1211     -15.084   4.794 -41.401  1.00  1.280          C  
ATOM  19332  CD2 TYR A1211     -14.279   5.001 -43.633  1.00  1.280          C  
ATOM  19333  CE1 TYR A1211     -14.645   6.050 -41.101  1.00  1.280          C  
ATOM  19334  CE2 TYR A1211     -13.830   6.271 -43.343  1.00  1.280          C  
ATOM  19335  CZ  TYR A1211     -14.013   6.796 -42.077  1.00  1.280          C  
ATOM  19336  OH  TYR A1211     -13.564   8.063 -41.787  1.00  1.280          O  
ATOM  19337  H   TYR A1211     -16.586   0.687 -43.150  1.00  1.020          H  
ATOM  19338  HA  TYR A1211     -17.316   3.189 -42.049  1.00  1.130          H  
ATOM  19339 1HB  TYR A1211     -15.018   2.225 -42.136  1.00  1.540          H  
ATOM  19340 2HB  TYR A1211     -14.978   2.540 -43.868  1.00  1.540          H  
ATOM  19341  HD1 TYR A1211     -15.576   4.204 -40.649  1.00  1.540          H  
ATOM  19342  HD2 TYR A1211     -14.139   4.580 -44.628  1.00  1.540          H  
ATOM  19343  HE1 TYR A1211     -14.793   6.452 -40.100  1.00  1.540          H  
ATOM  19344  HE2 TYR A1211     -13.330   6.861 -44.112  1.00  1.540          H  
ATOM  19345  HH  TYR A1211     -13.779   8.278 -40.876  1.00  1.540          H  
ATOM  19346  N   GLY A1212     -17.570   3.030 -45.308  1.00  1.010          N  
ATOM  19347  CA  GLY A1212     -18.044   3.686 -46.518  1.00  1.170          C  
ATOM  19348  C   GLY A1212     -19.557   3.959 -46.553  1.00  1.110          C  
ATOM  19349  O   GLY A1212     -20.076   4.476 -47.557  1.00  1.270          O  
ATOM  19350  H   GLY A1212     -17.234   2.070 -45.419  1.00  1.210          H  
ATOM  19351 1HA  GLY A1212     -17.501   4.622 -46.646  1.00  1.400          H  
ATOM  19352 2HA  GLY A1212     -17.778   3.055 -47.366  1.00  1.400          H  
ATOM  19353  N   ALA A1213     -20.288   3.573 -45.507  1.00  0.980          N  
ATOM  19354  CA  ALA A1213     -21.702   3.873 -45.470  1.00  0.930          C  
ATOM  19355  C   ALA A1213     -21.967   5.224 -44.769  1.00  0.840          C  
ATOM  19356  O   ALA A1213     -21.446   5.450 -43.683  1.00  0.900          O  
ATOM  19357  CB  ALA A1213     -22.432   2.767 -44.731  1.00  1.320          C  
ATOM  19358  H   ALA A1213     -19.850   3.090 -44.711  1.00  1.180          H  
ATOM  19359  HA  ALA A1213     -22.043   3.918 -46.478  1.00  1.120          H  
ATOM  19360 1HB  ALA A1213     -23.483   2.991 -44.741  1.00  1.590          H  
ATOM  19361 2HB  ALA A1213     -22.249   1.815 -45.217  1.00  1.590          H  
ATOM  19362 3HB  ALA A1213     -22.070   2.716 -43.704  1.00  1.590          H  
ATOM  19363  N   PRO A1214     -22.859   6.117 -45.276  1.00  0.910          N  
ATOM  19364  CA  PRO A1214     -23.289   7.353 -44.605  1.00  0.940          C  
ATOM  19365  C   PRO A1214     -23.955   7.009 -43.272  1.00  0.830          C  
ATOM  19366  O   PRO A1214     -23.982   7.807 -42.320  1.00  0.860          O  
ATOM  19367  CB  PRO A1214     -24.310   7.935 -45.591  1.00  1.410          C  
ATOM  19368  CG  PRO A1214     -23.921   7.350 -46.927  1.00  1.410          C  
ATOM  19369  CD  PRO A1214     -23.398   5.958 -46.613  1.00  1.410          C  
ATOM  19370  HA  PRO A1214     -22.423   8.017 -44.465  1.00  1.130          H  
ATOM  19371 1HB  PRO A1214     -25.332   7.658 -45.282  1.00  1.690          H  
ATOM  19372 2HB  PRO A1214     -24.256   9.033 -45.572  1.00  1.690          H  
ATOM  19373 1HG  PRO A1214     -24.796   7.319 -47.599  1.00  1.690          H  
ATOM  19374 2HG  PRO A1214     -23.168   7.988 -47.415  1.00  1.690          H  
ATOM  19375 1HD  PRO A1214     -24.193   5.187 -46.652  1.00  1.690          H  
ATOM  19376 2HD  PRO A1214     -22.596   5.773 -47.296  1.00  1.690          H  
ATOM  19377  N   SER A1215     -24.428   5.767 -43.228  1.00  0.820          N  
ATOM  19378  CA  SER A1215     -25.090   5.142 -42.118  1.00  0.890          C  
ATOM  19379  C   SER A1215     -24.117   4.819 -41.004  1.00  0.810          C  
ATOM  19380  O   SER A1215     -24.541   4.500 -39.909  1.00  0.890          O  
ATOM  19381  CB  SER A1215     -25.756   3.864 -42.585  1.00  1.220          C  
ATOM  19382  OG  SER A1215     -26.785   4.128 -43.501  1.00  1.220          O  
ATOM  19383  H   SER A1215     -24.376   5.226 -44.075  1.00  0.980          H  
ATOM  19384  HA  SER A1215     -25.849   5.814 -41.746  1.00  1.070          H  
ATOM  19385 1HB  SER A1215     -25.013   3.238 -43.049  1.00  1.460          H  
ATOM  19386 2HB  SER A1215     -26.153   3.314 -41.738  1.00  1.460          H  
ATOM  19387  HG  SER A1215     -27.109   3.271 -43.802  1.00  1.460          H  
ATOM  19388  N   PHE A1216     -22.812   4.887 -41.251  1.00  0.750          N  
ATOM  19389  CA  PHE A1216     -21.858   4.611 -40.198  1.00  0.810          C  
ATOM  19390  C   PHE A1216     -22.104   5.666 -39.126  1.00  0.840          C  
ATOM  19391  O   PHE A1216     -22.537   5.362 -38.012  1.00  0.890          O  
ATOM  19392  CB  PHE A1216     -20.443   4.672 -40.802  1.00  1.110          C  
ATOM  19393  CG  PHE A1216     -19.265   4.429 -39.913  1.00  1.110          C  
ATOM  19394  CD1 PHE A1216     -18.904   3.145 -39.590  1.00  1.110          C  
ATOM  19395  CD2 PHE A1216     -18.487   5.476 -39.447  1.00  1.110          C  
ATOM  19396  CE1 PHE A1216     -17.789   2.892 -38.816  1.00  1.110          C  
ATOM  19397  CE2 PHE A1216     -17.379   5.235 -38.670  1.00  1.110          C  
ATOM  19398  CZ  PHE A1216     -17.027   3.941 -38.356  1.00  1.110          C  
ATOM  19399  H   PHE A1216     -22.460   5.174 -42.166  1.00  0.900          H  
ATOM  19400  HA  PHE A1216     -22.045   3.632 -39.774  1.00  0.970          H  
ATOM  19401 1HB  PHE A1216     -20.385   3.939 -41.612  1.00  1.330          H  
ATOM  19402 2HB  PHE A1216     -20.303   5.638 -41.282  1.00  1.330          H  
ATOM  19403  HD1 PHE A1216     -19.515   2.328 -39.965  1.00  1.330          H  
ATOM  19404  HD2 PHE A1216     -18.757   6.499 -39.705  1.00  1.330          H  
ATOM  19405  HE1 PHE A1216     -17.519   1.865 -38.571  1.00  1.330          H  
ATOM  19406  HE2 PHE A1216     -16.776   6.068 -38.308  1.00  1.330          H  
ATOM  19407  HZ  PHE A1216     -16.155   3.760 -37.745  1.00  1.330          H  
ATOM  19408  N   TRP A1217     -21.963   6.942 -39.499  1.00  0.870          N  
ATOM  19409  CA  TRP A1217     -22.232   7.992 -38.541  1.00  0.970          C  
ATOM  19410  C   TRP A1217     -23.691   8.025 -38.131  1.00  0.970          C  
ATOM  19411  O   TRP A1217     -23.986   8.134 -36.947  1.00  1.040          O  
ATOM  19412  CB  TRP A1217     -21.851   9.374 -39.056  1.00  1.320          C  
ATOM  19413  CG  TRP A1217     -22.094  10.438 -38.006  1.00  1.320          C  
ATOM  19414  CD1 TRP A1217     -21.215  10.797 -37.035  1.00  1.320          C  
ATOM  19415  CD2 TRP A1217     -23.277  11.269 -37.796  1.00  1.320          C  
ATOM  19416  NE1 TRP A1217     -21.756  11.772 -36.241  1.00  1.320          N  
ATOM  19417  CE2 TRP A1217     -23.014  12.072 -36.690  1.00  1.320          C  
ATOM  19418  CE3 TRP A1217     -24.515  11.387 -38.444  1.00  1.320          C  
ATOM  19419  CZ2 TRP A1217     -23.938  12.982 -36.207  1.00  1.320          C  
ATOM  19420  CZ3 TRP A1217     -25.441  12.293 -37.954  1.00  1.320          C  
ATOM  19421  CH2 TRP A1217     -25.159  13.071 -36.865  1.00  1.320          C  
ATOM  19422  H   TRP A1217     -21.637   7.175 -40.425  1.00  1.040          H  
ATOM  19423  HA  TRP A1217     -21.638   7.792 -37.650  1.00  1.160          H  
ATOM  19424 1HB  TRP A1217     -20.798   9.389 -39.333  1.00  1.580          H  
ATOM  19425 2HB  TRP A1217     -22.435   9.615 -39.943  1.00  1.580          H  
ATOM  19426  HD1 TRP A1217     -20.224  10.365 -36.903  1.00  1.580          H  
ATOM  19427  HE1 TRP A1217     -21.300  12.198 -35.449  1.00  1.580          H  
ATOM  19428  HE3 TRP A1217     -24.745  10.776 -39.311  1.00  1.580          H  
ATOM  19429  HZ2 TRP A1217     -23.736  13.609 -35.338  1.00  1.580          H  
ATOM  19430  HZ3 TRP A1217     -26.401  12.372 -38.459  1.00  1.580          H  
ATOM  19431  HH2 TRP A1217     -25.910  13.774 -36.502  1.00  1.580          H  
ATOM  19432  N   ALA A1218     -24.628   7.974 -39.093  1.00  0.920          N  
ATOM  19433  CA  ALA A1218     -26.031   8.108 -38.695  1.00  0.970          C  
ATOM  19434  C   ALA A1218     -26.487   7.025 -37.727  1.00  0.970          C  
ATOM  19435  O   ALA A1218     -27.213   7.321 -36.773  1.00  1.050          O  
ATOM  19436  CB  ALA A1218     -26.930   8.098 -39.906  1.00  1.340          C  
ATOM  19437  H   ALA A1218     -24.370   7.897 -40.085  1.00  1.100          H  
ATOM  19438  HA  ALA A1218     -26.139   9.065 -38.193  1.00  1.160          H  
ATOM  19439 1HB  ALA A1218     -27.960   8.249 -39.594  1.00  1.610          H  
ATOM  19440 2HB  ALA A1218     -26.630   8.898 -40.583  1.00  1.610          H  
ATOM  19441 3HB  ALA A1218     -26.848   7.159 -40.403  1.00  1.610          H  
ATOM  19442  N   VAL A1219     -26.063   5.773 -37.921  1.00  0.930          N  
ATOM  19443  CA  VAL A1219     -26.481   4.731 -37.010  1.00  0.960          C  
ATOM  19444  C   VAL A1219     -25.920   5.002 -35.651  1.00  0.930          C  
ATOM  19445  O   VAL A1219     -26.634   4.877 -34.651  1.00  0.940          O  
ATOM  19446  CB  VAL A1219     -26.086   3.322 -37.503  1.00  1.330          C  
ATOM  19447  CG1 VAL A1219     -26.342   2.261 -36.426  1.00  1.330          C  
ATOM  19448  CG2 VAL A1219     -26.929   2.984 -38.696  1.00  1.330          C  
ATOM  19449  H   VAL A1219     -25.464   5.525 -38.707  1.00  1.120          H  
ATOM  19450  HA  VAL A1219     -27.555   4.769 -36.945  1.00  1.150          H  
ATOM  19451  HB  VAL A1219     -25.021   3.311 -37.761  1.00  1.600          H  
ATOM  19452 1HG1 VAL A1219     -26.059   1.285 -36.815  1.00  1.600          H  
ATOM  19453 2HG1 VAL A1219     -25.751   2.477 -35.565  1.00  1.600          H  
ATOM  19454 3HG1 VAL A1219     -27.394   2.257 -36.154  1.00  1.600          H  
ATOM  19455 1HG2 VAL A1219     -26.666   1.994 -39.067  1.00  1.600          H  
ATOM  19456 2HG2 VAL A1219     -27.947   3.000 -38.394  1.00  1.600          H  
ATOM  19457 3HG2 VAL A1219     -26.782   3.714 -39.475  1.00  1.600          H  
ATOM  19458  N   PHE A1220     -24.640   5.364 -35.585  1.00  0.950          N  
ATOM  19459  CA  PHE A1220     -24.045   5.613 -34.298  1.00  0.990          C  
ATOM  19460  C   PHE A1220     -24.743   6.767 -33.623  1.00  0.950          C  
ATOM  19461  O   PHE A1220     -25.145   6.676 -32.472  1.00  1.130          O  
ATOM  19462  CB  PHE A1220     -22.567   5.932 -34.465  1.00  1.370          C  
ATOM  19463  CG  PHE A1220     -21.745   4.792 -35.052  1.00  1.370          C  
ATOM  19464  CD1 PHE A1220     -22.230   3.485 -35.140  1.00  1.370          C  
ATOM  19465  CD2 PHE A1220     -20.481   5.032 -35.529  1.00  1.370          C  
ATOM  19466  CE1 PHE A1220     -21.496   2.499 -35.674  1.00  1.370          C  
ATOM  19467  CE2 PHE A1220     -19.749   4.037 -36.064  1.00  1.370          C  
ATOM  19468  CZ  PHE A1220     -20.253   2.759 -36.148  1.00  1.370          C  
ATOM  19469  H   PHE A1220     -24.059   5.443 -36.431  1.00  1.140          H  
ATOM  19470  HA  PHE A1220     -24.169   4.762 -33.664  1.00  1.190          H  
ATOM  19471 1HB  PHE A1220     -22.463   6.795 -35.126  1.00  1.640          H  
ATOM  19472 2HB  PHE A1220     -22.148   6.203 -33.509  1.00  1.640          H  
ATOM  19473  HD1 PHE A1220     -23.203   3.237 -34.802  1.00  1.640          H  
ATOM  19474  HD2 PHE A1220     -20.068   6.036 -35.476  1.00  1.640          H  
ATOM  19475  HE1 PHE A1220     -21.908   1.500 -35.719  1.00  1.640          H  
ATOM  19476  HE2 PHE A1220     -18.768   4.256 -36.421  1.00  1.640          H  
ATOM  19477  HZ  PHE A1220     -19.653   1.963 -36.581  1.00  1.640          H  
ATOM  19478  N   PHE A1221     -24.984   7.844 -34.346  1.00  0.810          N  
ATOM  19479  CA  PHE A1221     -25.618   8.989 -33.739  1.00  0.820          C  
ATOM  19480  C   PHE A1221     -26.968   8.656 -33.131  1.00  0.780          C  
ATOM  19481  O   PHE A1221     -27.223   8.966 -31.960  1.00  0.990          O  
ATOM  19482  CB  PHE A1221     -25.778  10.108 -34.754  1.00  1.140          C  
ATOM  19483  CG  PHE A1221     -26.523  11.272 -34.215  1.00  1.140          C  
ATOM  19484  CD1 PHE A1221     -25.907  12.168 -33.365  1.00  1.140          C  
ATOM  19485  CD2 PHE A1221     -27.846  11.478 -34.553  1.00  1.140          C  
ATOM  19486  CE1 PHE A1221     -26.599  13.239 -32.859  1.00  1.140          C  
ATOM  19487  CE2 PHE A1221     -28.539  12.542 -34.050  1.00  1.140          C  
ATOM  19488  CZ  PHE A1221     -27.916  13.426 -33.199  1.00  1.140          C  
ATOM  19489  H   PHE A1221     -24.676   7.896 -35.317  1.00  0.970          H  
ATOM  19490  HA  PHE A1221     -24.969   9.347 -32.941  1.00  0.980          H  
ATOM  19491 1HB  PHE A1221     -24.799  10.435 -35.074  1.00  1.370          H  
ATOM  19492 2HB  PHE A1221     -26.296   9.734 -35.634  1.00  1.370          H  
ATOM  19493  HD1 PHE A1221     -24.861  12.016 -33.095  1.00  1.370          H  
ATOM  19494  HD2 PHE A1221     -28.336  10.782 -35.223  1.00  1.370          H  
ATOM  19495  HE1 PHE A1221     -26.104  13.938 -32.186  1.00  1.370          H  
ATOM  19496  HE2 PHE A1221     -29.584  12.691 -34.320  1.00  1.370          H  
ATOM  19497  HZ  PHE A1221     -28.468  14.274 -32.795  1.00  1.370          H  
ATOM  19498  N   VAL A1222     -27.839   8.024 -33.915  1.00  0.730          N  
ATOM  19499  CA  VAL A1222     -29.180   7.761 -33.440  1.00  0.740          C  
ATOM  19500  C   VAL A1222     -29.226   6.717 -32.332  1.00  0.670          C  
ATOM  19501  O   VAL A1222     -29.856   6.958 -31.303  1.00  0.660          O  
ATOM  19502  CB  VAL A1222     -30.084   7.334 -34.606  1.00  1.030          C  
ATOM  19503  CG1 VAL A1222     -31.443   6.917 -34.079  1.00  1.030          C  
ATOM  19504  CG2 VAL A1222     -30.212   8.481 -35.590  1.00  1.030          C  
ATOM  19505  H   VAL A1222     -27.551   7.752 -34.860  1.00  0.880          H  
ATOM  19506  HA  VAL A1222     -29.577   8.693 -33.039  1.00  0.890          H  
ATOM  19507  HB  VAL A1222     -29.640   6.481 -35.111  1.00  1.240          H  
ATOM  19508 1HG1 VAL A1222     -32.079   6.623 -34.899  1.00  1.240          H  
ATOM  19509 2HG1 VAL A1222     -31.344   6.080 -33.397  1.00  1.240          H  
ATOM  19510 3HG1 VAL A1222     -31.898   7.756 -33.559  1.00  1.240          H  
ATOM  19511 1HG2 VAL A1222     -30.844   8.179 -36.424  1.00  1.240          H  
ATOM  19512 2HG2 VAL A1222     -30.653   9.341 -35.090  1.00  1.240          H  
ATOM  19513 3HG2 VAL A1222     -29.226   8.744 -35.965  1.00  1.240          H  
ATOM  19514  N   ALA A1223     -28.598   5.554 -32.525  1.00  0.620          N  
ATOM  19515  CA  ALA A1223     -28.650   4.536 -31.488  1.00  0.570          C  
ATOM  19516  C   ALA A1223     -27.991   5.020 -30.202  1.00  0.540          C  
ATOM  19517  O   ALA A1223     -28.505   4.751 -29.116  1.00  0.550          O  
ATOM  19518  CB  ALA A1223     -28.000   3.270 -31.964  1.00  0.820          C  
ATOM  19519  H   ALA A1223     -28.078   5.384 -33.390  1.00  0.740          H  
ATOM  19520  HA  ALA A1223     -29.698   4.331 -31.270  1.00  0.680          H  
ATOM  19521 1HB  ALA A1223     -28.057   2.500 -31.201  1.00  0.980          H  
ATOM  19522 2HB  ALA A1223     -28.478   2.931 -32.841  1.00  0.980          H  
ATOM  19523 3HB  ALA A1223     -27.003   3.494 -32.181  1.00  0.980          H  
ATOM  19524  N   VAL A1224     -26.878   5.756 -30.302  1.00  0.540          N  
ATOM  19525  CA  VAL A1224     -26.210   6.260 -29.117  1.00  0.530          C  
ATOM  19526  C   VAL A1224     -27.101   7.274 -28.403  1.00  0.570          C  
ATOM  19527  O   VAL A1224     -27.226   7.220 -27.180  1.00  0.560          O  
ATOM  19528  CB  VAL A1224     -24.834   6.849 -29.475  1.00  0.750          C  
ATOM  19529  CG1 VAL A1224     -24.226   7.550 -28.296  1.00  0.750          C  
ATOM  19530  CG2 VAL A1224     -23.891   5.696 -29.937  1.00  0.750          C  
ATOM  19531  H   VAL A1224     -26.455   5.967 -31.209  1.00  0.650          H  
ATOM  19532  HA  VAL A1224     -26.038   5.423 -28.445  1.00  0.640          H  
ATOM  19533  HB  VAL A1224     -24.960   7.579 -30.266  1.00  0.900          H  
ATOM  19534 1HG1 VAL A1224     -23.268   7.963 -28.573  1.00  0.900          H  
ATOM  19535 2HG1 VAL A1224     -24.871   8.346 -27.992  1.00  0.900          H  
ATOM  19536 3HG1 VAL A1224     -24.101   6.848 -27.483  1.00  0.900          H  
ATOM  19537 1HG2 VAL A1224     -22.947   6.114 -30.217  1.00  0.900          H  
ATOM  19538 2HG2 VAL A1224     -23.750   4.978 -29.131  1.00  0.900          H  
ATOM  19539 3HG2 VAL A1224     -24.310   5.188 -30.785  1.00  0.900          H  
ATOM  19540  N   LEU A1225     -27.721   8.202 -29.141  1.00  0.620          N  
ATOM  19541  CA  LEU A1225     -28.611   9.165 -28.514  1.00  0.670          C  
ATOM  19542  C   LEU A1225     -29.778   8.448 -27.834  1.00  0.700          C  
ATOM  19543  O   LEU A1225     -30.169   8.805 -26.719  1.00  0.770          O  
ATOM  19544  CB  LEU A1225     -29.129  10.172 -29.553  1.00  0.920          C  
ATOM  19545  CG  LEU A1225     -30.117  11.293 -29.059  1.00  0.920          C  
ATOM  19546  CD1 LEU A1225     -29.461  12.167 -27.975  1.00  0.920          C  
ATOM  19547  CD2 LEU A1225     -30.510  12.151 -30.273  1.00  0.920          C  
ATOM  19548  H   LEU A1225     -27.565   8.264 -30.152  1.00  0.740          H  
ATOM  19549  HA  LEU A1225     -28.041   9.699 -27.760  1.00  0.800          H  
ATOM  19550 1HB  LEU A1225     -28.268  10.661 -30.014  1.00  1.100          H  
ATOM  19551 2HB  LEU A1225     -29.638   9.604 -30.337  1.00  1.100          H  
ATOM  19552  HG  LEU A1225     -31.011  10.834 -28.630  1.00  1.100          H  
ATOM  19553 1HD1 LEU A1225     -30.166  12.937 -27.657  1.00  1.100          H  
ATOM  19554 2HD1 LEU A1225     -29.192  11.560 -27.114  1.00  1.100          H  
ATOM  19555 3HD1 LEU A1225     -28.567  12.639 -28.380  1.00  1.100          H  
ATOM  19556 1HD2 LEU A1225     -31.206  12.931 -29.962  1.00  1.100          H  
ATOM  19557 2HD2 LEU A1225     -29.616  12.611 -30.700  1.00  1.100          H  
ATOM  19558 3HD2 LEU A1225     -30.984  11.520 -31.025  1.00  1.100          H  
ATOM  19559  N   PHE A1226     -30.352   7.425 -28.485  1.00  0.690          N  
ATOM  19560  CA  PHE A1226     -31.448   6.695 -27.866  1.00  0.740          C  
ATOM  19561  C   PHE A1226     -30.986   6.065 -26.553  1.00  0.690          C  
ATOM  19562  O   PHE A1226     -31.693   6.135 -25.544  1.00  0.750          O  
ATOM  19563  CB  PHE A1226     -31.948   5.565 -28.768  1.00  1.020          C  
ATOM  19564  CG  PHE A1226     -32.745   5.910 -29.999  1.00  1.020          C  
ATOM  19565  CD1 PHE A1226     -33.326   7.160 -30.219  1.00  1.020          C  
ATOM  19566  CD2 PHE A1226     -32.940   4.917 -30.957  1.00  1.020          C  
ATOM  19567  CE1 PHE A1226     -34.066   7.390 -31.361  1.00  1.020          C  
ATOM  19568  CE2 PHE A1226     -33.679   5.153 -32.079  1.00  1.020          C  
ATOM  19569  CZ  PHE A1226     -34.242   6.387 -32.285  1.00  1.020          C  
ATOM  19570  H   PHE A1226     -30.047   7.173 -29.431  1.00  0.830          H  
ATOM  19571  HA  PHE A1226     -32.253   7.388 -27.637  1.00  0.890          H  
ATOM  19572 1HB  PHE A1226     -31.083   5.045 -29.117  1.00  1.220          H  
ATOM  19573 2HB  PHE A1226     -32.529   4.866 -28.172  1.00  1.220          H  
ATOM  19574  HD1 PHE A1226     -33.203   7.963 -29.502  1.00  1.220          H  
ATOM  19575  HD2 PHE A1226     -32.500   3.938 -30.804  1.00  1.220          H  
ATOM  19576  HE1 PHE A1226     -34.514   8.368 -31.529  1.00  1.220          H  
ATOM  19577  HE2 PHE A1226     -33.820   4.368 -32.810  1.00  1.220          H  
ATOM  19578  HZ  PHE A1226     -34.827   6.572 -33.182  1.00  1.220          H  
ATOM  19579  N   CYS A1227     -29.778   5.488 -26.552  1.00  0.600          N  
ATOM  19580  CA  CYS A1227     -29.228   4.847 -25.365  1.00  0.580          C  
ATOM  19581  C   CYS A1227     -29.004   5.842 -24.211  1.00  0.580          C  
ATOM  19582  O   CYS A1227     -29.361   5.565 -23.060  1.00  0.650          O  
ATOM  19583  CB  CYS A1227     -27.841   4.261 -25.681  1.00  0.820          C  
ATOM  19584  SG  CYS A1227     -27.801   2.850 -26.843  1.00  0.820          S  
ATOM  19585  H   CYS A1227     -29.257   5.437 -27.431  1.00  0.720          H  
ATOM  19586  HA  CYS A1227     -29.902   4.054 -25.050  1.00  0.700          H  
ATOM  19587 1HB  CYS A1227     -27.211   5.039 -26.094  1.00  0.980          H  
ATOM  19588 2HB  CYS A1227     -27.374   3.954 -24.750  1.00  0.980          H  
ATOM  19589  HG  CYS A1227     -28.193   3.555 -27.933  1.00  0.980          H  
ATOM  19590  N   LEU A1228     -28.438   7.009 -24.535  1.00  0.550          N  
ATOM  19591  CA  LEU A1228     -28.041   8.019 -23.556  1.00  0.560          C  
ATOM  19592  C   LEU A1228     -29.086   9.000 -23.082  1.00  0.540          C  
ATOM  19593  O   LEU A1228     -29.081   9.385 -21.907  1.00  0.530          O  
ATOM  19594  CB  LEU A1228     -26.961   8.902 -24.175  1.00  0.780          C  
ATOM  19595  CG  LEU A1228     -25.641   8.284 -24.534  1.00  0.780          C  
ATOM  19596  CD1 LEU A1228     -24.905   9.293 -25.318  1.00  0.780          C  
ATOM  19597  CD2 LEU A1228     -24.858   7.911 -23.286  1.00  0.780          C  
ATOM  19598  H   LEU A1228     -28.179   7.156 -25.515  1.00  0.660          H  
ATOM  19599  HA  LEU A1228     -27.663   7.497 -22.683  1.00  0.670          H  
ATOM  19600 1HB  LEU A1228     -27.375   9.315 -25.097  1.00  0.940          H  
ATOM  19601 2HB  LEU A1228     -26.765   9.729 -23.494  1.00  0.940          H  
ATOM  19602  HG  LEU A1228     -25.797   7.395 -25.141  1.00  0.940          H  
ATOM  19603 1HD1 LEU A1228     -23.947   8.897 -25.623  1.00  0.940          H  
ATOM  19604 2HD1 LEU A1228     -25.485   9.554 -26.198  1.00  0.940          H  
ATOM  19605 3HD1 LEU A1228     -24.773  10.175 -24.708  1.00  0.940          H  
ATOM  19606 1HD2 LEU A1228     -23.907   7.472 -23.564  1.00  0.940          H  
ATOM  19607 2HD2 LEU A1228     -24.684   8.791 -22.667  1.00  0.940          H  
ATOM  19608 3HD2 LEU A1228     -25.415   7.203 -22.735  1.00  0.940          H  
ATOM  19609  N   LEU A1229     -29.981   9.434 -23.958  1.00  0.590          N  
ATOM  19610  CA  LEU A1229     -30.880  10.505 -23.591  1.00  0.680          C  
ATOM  19611  C   LEU A1229     -31.703  10.244 -22.318  1.00  0.680          C  
ATOM  19612  O   LEU A1229     -31.920  11.207 -21.570  1.00  0.730          O  
ATOM  19613  CB  LEU A1229     -31.757  10.896 -24.797  1.00  0.920          C  
ATOM  19614  CG  LEU A1229     -32.750  12.071 -24.614  1.00  0.920          C  
ATOM  19615  CD1 LEU A1229     -31.986  13.372 -24.269  1.00  0.920          C  
ATOM  19616  CD2 LEU A1229     -33.523  12.242 -25.917  1.00  0.920          C  
ATOM  19617  H   LEU A1229     -29.992   9.084 -24.920  1.00  0.710          H  
ATOM  19618  HA  LEU A1229     -30.249  11.367 -23.392  1.00  0.820          H  
ATOM  19619 1HB  LEU A1229     -31.088  11.176 -25.605  1.00  1.100          H  
ATOM  19620 2HB  LEU A1229     -32.316  10.046 -25.147  1.00  1.100          H  
ATOM  19621  HG  LEU A1229     -33.445  11.853 -23.799  1.00  1.100          H  
ATOM  19622 1HD1 LEU A1229     -32.699  14.188 -24.158  1.00  1.100          H  
ATOM  19623 2HD1 LEU A1229     -31.442  13.259 -23.337  1.00  1.100          H  
ATOM  19624 3HD1 LEU A1229     -31.286  13.608 -25.070  1.00  1.100          H  
ATOM  19625 1HD2 LEU A1229     -34.233  13.063 -25.814  1.00  1.100          H  
ATOM  19626 2HD2 LEU A1229     -32.826  12.462 -26.729  1.00  1.100          H  
ATOM  19627 3HD2 LEU A1229     -34.063  11.322 -26.144  1.00  1.100          H  
ATOM  19628  N   PRO A1230     -32.260   9.035 -22.047  1.00  0.660          N  
ATOM  19629  CA  PRO A1230     -32.968   8.748 -20.810  1.00  0.700          C  
ATOM  19630  C   PRO A1230     -32.094   8.896 -19.550  1.00  0.610          C  
ATOM  19631  O   PRO A1230     -32.624   9.172 -18.471  1.00  0.640          O  
ATOM  19632  CB  PRO A1230     -33.406   7.290 -21.005  1.00  1.050          C  
ATOM  19633  CG  PRO A1230     -33.436   7.092 -22.508  1.00  1.050          C  
ATOM  19634  CD  PRO A1230     -32.279   7.913 -23.021  1.00  1.050          C  
ATOM  19635  HA  PRO A1230     -33.846   9.407 -20.745  1.00  0.840          H  
ATOM  19636 1HB  PRO A1230     -32.689   6.614 -20.508  1.00  1.260          H  
ATOM  19637 2HB  PRO A1230     -34.384   7.123 -20.527  1.00  1.260          H  
ATOM  19638 1HG  PRO A1230     -33.330   6.032 -22.753  1.00  1.260          H  
ATOM  19639 2HG  PRO A1230     -34.400   7.413 -22.925  1.00  1.260          H  
ATOM  19640 1HD  PRO A1230     -31.365   7.309 -22.953  1.00  1.260          H  
ATOM  19641 2HD  PRO A1230     -32.484   8.222 -24.035  1.00  1.260          H  
ATOM  19642  N   ARG A1231     -30.757   8.748 -19.674  1.00  0.560          N  
ATOM  19643  CA  ARG A1231     -29.883   8.901 -18.522  1.00  0.540          C  
ATOM  19644  C   ARG A1231     -29.608  10.354 -18.351  1.00  0.580          C  
ATOM  19645  O   ARG A1231     -29.650  10.873 -17.245  1.00  0.630          O  
ATOM  19646  CB  ARG A1231     -28.607   8.108 -18.642  1.00  0.760          C  
ATOM  19647  CG  ARG A1231     -27.581   8.283 -17.476  1.00  0.760          C  
ATOM  19648  CD  ARG A1231     -28.100   7.947 -16.119  1.00  0.760          C  
ATOM  19649  NE  ARG A1231     -28.669   6.616 -16.022  1.00  0.760          N  
ATOM  19650  CZ  ARG A1231     -27.991   5.463 -15.862  1.00  0.760          C  
ATOM  19651  NH1 ARG A1231     -26.682   5.407 -15.817  1.00  0.760          N  
ATOM  19652  NH2 ARG A1231     -28.672   4.360 -15.740  1.00  0.760          N  
ATOM  19653  H   ARG A1231     -30.303   8.549 -20.565  1.00  0.670          H  
ATOM  19654  HA  ARG A1231     -30.408   8.540 -17.642  1.00  0.650          H  
ATOM  19655 1HB  ARG A1231     -28.863   7.052 -18.698  1.00  0.920          H  
ATOM  19656 2HB  ARG A1231     -28.101   8.377 -19.573  1.00  0.920          H  
ATOM  19657 1HG  ARG A1231     -26.716   7.663 -17.659  1.00  0.920          H  
ATOM  19658 2HG  ARG A1231     -27.262   9.321 -17.421  1.00  0.920          H  
ATOM  19659 1HD  ARG A1231     -27.279   8.024 -15.402  1.00  0.920          H  
ATOM  19660 2HD  ARG A1231     -28.863   8.667 -15.829  1.00  0.920          H  
ATOM  19661  HE  ARG A1231     -29.678   6.549 -16.040  1.00  0.920          H  
ATOM  19662 1HH1 ARG A1231     -26.088   6.232 -15.918  1.00  0.920          H  
ATOM  19663 2HH1 ARG A1231     -26.230   4.519 -15.687  1.00  0.920          H  
ATOM  19664 1HH2 ARG A1231     -29.686   4.394 -15.772  1.00  0.920          H  
ATOM  19665 2HH2 ARG A1231     -28.190   3.486 -15.625  1.00  0.920          H  
ATOM  19666  N   PHE A1232     -29.404  11.046 -19.465  1.00  0.620          N  
ATOM  19667  CA  PHE A1232     -29.175  12.469 -19.396  1.00  0.740          C  
ATOM  19668  C   PHE A1232     -30.346  13.057 -18.640  1.00  0.760          C  
ATOM  19669  O   PHE A1232     -30.175  13.806 -17.675  1.00  0.820          O  
ATOM  19670  CB  PHE A1232     -29.065  13.085 -20.786  1.00  0.990          C  
ATOM  19671  CG  PHE A1232     -28.973  14.557 -20.757  1.00  0.990          C  
ATOM  19672  CD1 PHE A1232     -27.777  15.189 -20.493  1.00  0.990          C  
ATOM  19673  CD2 PHE A1232     -30.105  15.330 -20.985  1.00  0.990          C  
ATOM  19674  CE1 PHE A1232     -27.706  16.560 -20.451  1.00  0.990          C  
ATOM  19675  CE2 PHE A1232     -30.038  16.694 -20.944  1.00  0.990          C  
ATOM  19676  CZ  PHE A1232     -28.837  17.315 -20.676  1.00  0.990          C  
ATOM  19677  H   PHE A1232     -29.388  10.557 -20.363  1.00  0.740          H  
ATOM  19678  HA  PHE A1232     -28.263  12.663 -18.836  1.00  0.890          H  
ATOM  19679 1HB  PHE A1232     -28.187  12.691 -21.292  1.00  1.190          H  
ATOM  19680 2HB  PHE A1232     -29.930  12.811 -21.373  1.00  1.190          H  
ATOM  19681  HD1 PHE A1232     -26.887  14.596 -20.316  1.00  1.190          H  
ATOM  19682  HD2 PHE A1232     -31.059  14.840 -21.194  1.00  1.190          H  
ATOM  19683  HE1 PHE A1232     -26.756  17.050 -20.239  1.00  1.190          H  
ATOM  19684  HE2 PHE A1232     -30.934  17.290 -21.121  1.00  1.190          H  
ATOM  19685  HZ  PHE A1232     -28.782  18.402 -20.641  1.00  1.190          H  
ATOM  19686  N   THR A1233     -31.554  12.679 -19.070  1.00  0.770          N  
ATOM  19687  CA  THR A1233     -32.781  13.146 -18.464  1.00  0.850          C  
ATOM  19688  C   THR A1233     -32.811  12.814 -16.968  1.00  0.790          C  
ATOM  19689  O   THR A1233     -33.079  13.699 -16.148  1.00  0.850          O  
ATOM  19690  CB  THR A1233     -33.995  12.483 -19.152  1.00  1.160          C  
ATOM  19691  OG1 THR A1233     -33.991  12.809 -20.557  1.00  1.160          O  
ATOM  19692  CG2 THR A1233     -35.286  12.994 -18.525  1.00  1.160          C  
ATOM  19693  H   THR A1233     -31.615  12.066 -19.882  1.00  0.920          H  
ATOM  19694  HA  THR A1233     -32.840  14.226 -18.585  1.00  1.020          H  
ATOM  19695  HB  THR A1233     -33.938  11.404 -19.036  1.00  1.390          H  
ATOM  19696  HG1 THR A1233     -33.270  12.298 -20.995  1.00  1.390          H  
ATOM  19697 1HG2 THR A1233     -36.133  12.526 -19.021  1.00  1.390          H  
ATOM  19698 2HG2 THR A1233     -35.316  12.752 -17.463  1.00  1.390          H  
ATOM  19699 3HG2 THR A1233     -35.344  14.074 -18.649  1.00  1.390          H  
ATOM  19700  N   TYR A1234     -32.522  11.552 -16.601  1.00  0.710          N  
ATOM  19701  CA  TYR A1234     -32.513  11.131 -15.202  1.00  0.720          C  
ATOM  19702  C   TYR A1234     -31.558  11.944 -14.344  1.00  0.700          C  
ATOM  19703  O   TYR A1234     -31.945  12.402 -13.265  1.00  0.760          O  
ATOM  19704  CB  TYR A1234     -32.137   9.649 -15.075  1.00  1.000          C  
ATOM  19705  CG  TYR A1234     -31.999   9.167 -13.633  1.00  1.000          C  
ATOM  19706  CD1 TYR A1234     -33.120   8.821 -12.897  1.00  1.000          C  
ATOM  19707  CD2 TYR A1234     -30.741   9.085 -13.048  1.00  1.000          C  
ATOM  19708  CE1 TYR A1234     -32.982   8.396 -11.588  1.00  1.000          C  
ATOM  19709  CE2 TYR A1234     -30.605   8.668 -11.745  1.00  1.000          C  
ATOM  19710  CZ  TYR A1234     -31.717   8.321 -11.013  1.00  1.000          C  
ATOM  19711  OH  TYR A1234     -31.582   7.914  -9.701  1.00  1.000          O  
ATOM  19712  H   TYR A1234     -32.344  10.843 -17.316  1.00  0.850          H  
ATOM  19713  HA  TYR A1234     -33.514  11.273 -14.801  1.00  0.860          H  
ATOM  19714 1HB  TYR A1234     -32.886   9.037 -15.578  1.00  1.200          H  
ATOM  19715 2HB  TYR A1234     -31.193   9.480 -15.574  1.00  1.200          H  
ATOM  19716  HD1 TYR A1234     -34.110   8.886 -13.348  1.00  1.200          H  
ATOM  19717  HD2 TYR A1234     -29.853   9.360 -13.618  1.00  1.200          H  
ATOM  19718  HE1 TYR A1234     -33.865   8.128 -11.008  1.00  1.200          H  
ATOM  19719  HE2 TYR A1234     -29.614   8.614 -11.295  1.00  1.200          H  
ATOM  19720  HH  TYR A1234     -32.444   7.689  -9.343  1.00  1.200          H  
ATOM  19721  N   ASP A1235     -30.306  12.075 -14.796  1.00  0.680          N  
ATOM  19722  CA  ASP A1235     -29.277  12.766 -14.040  1.00  0.730          C  
ATOM  19723  C   ASP A1235     -29.549  14.248 -13.919  1.00  0.780          C  
ATOM  19724  O   ASP A1235     -29.359  14.818 -12.844  1.00  0.840          O  
ATOM  19725  CB  ASP A1235     -27.907  12.591 -14.708  1.00  1.000          C  
ATOM  19726  CG  ASP A1235     -27.268  11.202 -14.559  1.00  1.000          C  
ATOM  19727  OD1 ASP A1235     -27.665  10.435 -13.718  1.00  1.000          O  
ATOM  19728  OD2 ASP A1235     -26.378  10.930 -15.308  1.00  1.000          O  
ATOM  19729  H   ASP A1235     -30.071  11.661 -15.696  1.00  0.820          H  
ATOM  19730  HA  ASP A1235     -29.241  12.335 -13.041  1.00  0.880          H  
ATOM  19731 1HB  ASP A1235     -28.024  12.784 -15.783  1.00  1.200          H  
ATOM  19732 2HB  ASP A1235     -27.217  13.336 -14.321  1.00  1.200          H  
ATOM  19733  N   SER A1236     -30.003  14.883 -15.000  1.00  0.830          N  
ATOM  19734  CA  SER A1236     -30.284  16.308 -14.973  1.00  0.980          C  
ATOM  19735  C   SER A1236     -31.414  16.588 -14.000  1.00  1.000          C  
ATOM  19736  O   SER A1236     -31.309  17.465 -13.132  1.00  1.090          O  
ATOM  19737  CB  SER A1236     -30.642  16.792 -16.363  1.00  1.310          C  
ATOM  19738  OG  SER A1236     -30.922  18.165 -16.362  1.00  1.310          O  
ATOM  19739  H   SER A1236     -30.122  14.377 -15.881  1.00  1.000          H  
ATOM  19740  HA  SER A1236     -29.392  16.833 -14.633  1.00  1.180          H  
ATOM  19741 1HB  SER A1236     -29.818  16.581 -17.047  1.00  1.570          H  
ATOM  19742 2HB  SER A1236     -31.510  16.237 -16.726  1.00  1.570          H  
ATOM  19743  HG  SER A1236     -31.138  18.388 -17.268  1.00  1.570          H  
ATOM  19744  N   PHE A1237     -32.491  15.809 -14.127  1.00  0.980          N  
ATOM  19745  CA  PHE A1237     -33.658  15.920 -13.280  1.00  1.110          C  
ATOM  19746  C   PHE A1237     -33.287  15.732 -11.817  1.00  1.070          C  
ATOM  19747  O   PHE A1237     -33.631  16.566 -10.972  1.00  1.190          O  
ATOM  19748  CB  PHE A1237     -34.695  14.885 -13.703  1.00  1.500          C  
ATOM  19749  CG  PHE A1237     -35.916  14.857 -12.871  1.00  1.500          C  
ATOM  19750  CD1 PHE A1237     -36.950  15.738 -13.098  1.00  1.500          C  
ATOM  19751  CD2 PHE A1237     -36.033  13.950 -11.852  1.00  1.500          C  
ATOM  19752  CE1 PHE A1237     -38.081  15.707 -12.313  1.00  1.500          C  
ATOM  19753  CE2 PHE A1237     -37.148  13.910 -11.072  1.00  1.500          C  
ATOM  19754  CZ  PHE A1237     -38.179  14.794 -11.299  1.00  1.500          C  
ATOM  19755  H   PHE A1237     -32.512  15.112 -14.874  1.00  1.180          H  
ATOM  19756  HA  PHE A1237     -34.081  16.916 -13.405  1.00  1.330          H  
ATOM  19757 1HB  PHE A1237     -34.986  15.068 -14.735  1.00  1.800          H  
ATOM  19758 2HB  PHE A1237     -34.240  13.892 -13.677  1.00  1.800          H  
ATOM  19759  HD1 PHE A1237     -36.867  16.463 -13.908  1.00  1.800          H  
ATOM  19760  HD2 PHE A1237     -35.216  13.257 -11.676  1.00  1.800          H  
ATOM  19761  HE1 PHE A1237     -38.896  16.411 -12.498  1.00  1.800          H  
ATOM  19762  HE2 PHE A1237     -37.223  13.180 -10.269  1.00  1.800          H  
ATOM  19763  HZ  PHE A1237     -39.069  14.767 -10.676  1.00  1.800          H  
ATOM  19764  N   GLN A1238     -32.574  14.646 -11.489  1.00  0.970          N  
ATOM  19765  CA  GLN A1238     -32.239  14.441 -10.095  1.00  1.050          C  
ATOM  19766  C   GLN A1238     -31.298  15.520  -9.574  1.00  1.040          C  
ATOM  19767  O   GLN A1238     -31.509  16.045  -8.491  1.00  1.240          O  
ATOM  19768  CB  GLN A1238     -31.595  13.067  -9.878  1.00  1.440          C  
ATOM  19769  CG  GLN A1238     -32.511  11.856 -10.087  1.00  1.440          C  
ATOM  19770  CD  GLN A1238     -33.634  11.699  -9.069  1.00  1.440          C  
ATOM  19771  OE1 GLN A1238     -33.446  11.722  -7.854  1.00  1.440          O  
ATOM  19772  NE2 GLN A1238     -34.838  11.527  -9.578  1.00  1.440          N  
ATOM  19773  H   GLN A1238     -32.283  13.963 -12.197  1.00  1.160          H  
ATOM  19774  HA  GLN A1238     -33.157  14.487  -9.516  1.00  1.260          H  
ATOM  19775 1HB  GLN A1238     -30.754  12.958 -10.571  1.00  1.730          H  
ATOM  19776 2HB  GLN A1238     -31.196  13.015  -8.865  1.00  1.730          H  
ATOM  19777 1HG  GLN A1238     -32.966  11.927 -11.069  1.00  1.730          H  
ATOM  19778 2HG  GLN A1238     -31.892  10.971 -10.037  1.00  1.730          H  
ATOM  19779 1HE2 GLN A1238     -35.628  11.412  -8.971  1.00  1.730          H  
ATOM  19780 2HE2 GLN A1238     -34.951  11.515 -10.567  1.00  1.730          H  
ATOM  19781  N   LYS A1239     -30.308  15.959 -10.351  1.00  0.960          N  
ATOM  19782  CA  LYS A1239     -29.427  16.998  -9.825  1.00  1.100          C  
ATOM  19783  C   LYS A1239     -30.182  18.295  -9.533  1.00  1.320          C  
ATOM  19784  O   LYS A1239     -29.906  18.966  -8.543  1.00  1.720          O  
ATOM  19785  CB  LYS A1239     -28.260  17.256 -10.774  1.00  1.480          C  
ATOM  19786  CG  LYS A1239     -27.216  16.131 -10.802  1.00  1.480          C  
ATOM  19787  CD  LYS A1239     -26.107  16.413 -11.811  1.00  1.480          C  
ATOM  19788  CE  LYS A1239     -25.078  15.282 -11.845  1.00  1.480          C  
ATOM  19789  NZ  LYS A1239     -24.013  15.519 -12.873  1.00  1.480          N  
ATOM  19790  H   LYS A1239     -30.125  15.553 -11.274  1.00  1.150          H  
ATOM  19791  HA  LYS A1239     -29.015  16.641  -8.880  1.00  1.320          H  
ATOM  19792 1HB  LYS A1239     -28.649  17.374 -11.790  1.00  1.780          H  
ATOM  19793 2HB  LYS A1239     -27.761  18.184 -10.500  1.00  1.780          H  
ATOM  19794 1HG  LYS A1239     -26.771  16.039  -9.808  1.00  1.780          H  
ATOM  19795 2HG  LYS A1239     -27.695  15.188 -11.039  1.00  1.780          H  
ATOM  19796 1HD  LYS A1239     -26.550  16.519 -12.804  1.00  1.780          H  
ATOM  19797 2HD  LYS A1239     -25.605  17.343 -11.552  1.00  1.780          H  
ATOM  19798 1HE  LYS A1239     -24.610  15.195 -10.861  1.00  1.780          H  
ATOM  19799 2HE  LYS A1239     -25.589  14.345 -12.077  1.00  1.780          H  
ATOM  19800 1HZ  LYS A1239     -23.360  14.744 -12.861  1.00  1.780          H  
ATOM  19801 2HZ  LYS A1239     -24.432  15.584 -13.791  1.00  1.780          H  
ATOM  19802 3HZ  LYS A1239     -23.520  16.374 -12.669  1.00  1.780          H  
ATOM  19803  N   PHE A1240     -31.127  18.659 -10.406  1.00  1.330          N  
ATOM  19804  CA  PHE A1240     -31.898  19.878 -10.215  1.00  1.640          C  
ATOM  19805  C   PHE A1240     -32.870  19.798  -9.028  1.00  1.680          C  
ATOM  19806  O   PHE A1240     -32.942  20.722  -8.211  1.00  1.910          O  
ATOM  19807  CB  PHE A1240     -32.694  20.208 -11.477  1.00  2.170          C  
ATOM  19808  CG  PHE A1240     -33.382  21.546 -11.416  1.00  2.170          C  
ATOM  19809  CD1 PHE A1240     -32.683  22.708 -11.715  1.00  2.170          C  
ATOM  19810  CD2 PHE A1240     -34.694  21.655 -11.046  1.00  2.170          C  
ATOM  19811  CE1 PHE A1240     -33.307  23.935 -11.650  1.00  2.170          C  
ATOM  19812  CE2 PHE A1240     -35.322  22.864 -10.977  1.00  2.170          C  
ATOM  19813  CZ  PHE A1240     -34.631  24.012 -11.282  1.00  2.170          C  
ATOM  19814  H   PHE A1240     -31.274  18.099 -11.251  1.00  1.600          H  
ATOM  19815  HA  PHE A1240     -31.201  20.693 -10.030  1.00  1.970          H  
ATOM  19816 1HB  PHE A1240     -32.034  20.186 -12.343  1.00  2.610          H  
ATOM  19817 2HB  PHE A1240     -33.454  19.438 -11.631  1.00  2.610          H  
ATOM  19818  HD1 PHE A1240     -31.633  22.647 -12.004  1.00  2.610          H  
ATOM  19819  HD2 PHE A1240     -35.229  20.771 -10.799  1.00  2.610          H  
ATOM  19820  HE1 PHE A1240     -32.751  24.841 -11.889  1.00  2.610          H  
ATOM  19821  HE2 PHE A1240     -36.368  22.916 -10.677  1.00  2.610          H  
ATOM  19822  HZ  PHE A1240     -35.128  24.982 -11.227  1.00  2.610          H  
ATOM  19823  N   PHE A1241     -33.649  18.709  -8.939  1.00  1.550          N  
ATOM  19824  CA  PHE A1241     -34.694  18.602  -7.913  1.00  1.740          C  
ATOM  19825  C   PHE A1241     -34.330  17.807  -6.654  1.00  1.660          C  
ATOM  19826  O   PHE A1241     -34.908  18.037  -5.589  1.00  1.940          O  
ATOM  19827  CB  PHE A1241     -35.929  17.925  -8.517  1.00  2.360          C  
ATOM  19828  CG  PHE A1241     -36.636  18.684  -9.584  1.00  2.360          C  
ATOM  19829  CD1 PHE A1241     -36.433  18.370 -10.912  1.00  2.360          C  
ATOM  19830  CD2 PHE A1241     -37.522  19.702  -9.274  1.00  2.360          C  
ATOM  19831  CE1 PHE A1241     -37.087  19.055 -11.913  1.00  2.360          C  
ATOM  19832  CE2 PHE A1241     -38.182  20.389 -10.272  1.00  2.360          C  
ATOM  19833  CZ  PHE A1241     -37.962  20.064 -11.595  1.00  2.360          C  
ATOM  19834  H   PHE A1241     -33.544  17.958  -9.627  1.00  1.860          H  
ATOM  19835  HA  PHE A1241     -34.957  19.613  -7.609  1.00  2.090          H  
ATOM  19836 1HB  PHE A1241     -35.616  16.979  -8.954  1.00  2.830          H  
ATOM  19837 2HB  PHE A1241     -36.638  17.696  -7.726  1.00  2.830          H  
ATOM  19838  HD1 PHE A1241     -35.748  17.571 -11.169  1.00  2.830          H  
ATOM  19839  HD2 PHE A1241     -37.699  19.962  -8.228  1.00  2.830          H  
ATOM  19840  HE1 PHE A1241     -36.912  18.795 -12.954  1.00  2.830          H  
ATOM  19841  HE2 PHE A1241     -38.877  21.189 -10.017  1.00  2.830          H  
ATOM  19842  HZ  PHE A1241     -38.482  20.606 -12.382  1.00  2.830          H  
ATOM  19843  N   TYR A1242     -33.415  16.856  -6.777  1.00  1.360          N  
ATOM  19844  CA  TYR A1242     -33.026  15.942  -5.719  1.00  1.340          C  
ATOM  19845  C   TYR A1242     -31.507  15.828  -5.517  1.00  1.060          C  
ATOM  19846  O   TYR A1242     -31.008  14.708  -5.387  1.00  0.960          O  
ATOM  19847  CB  TYR A1242     -33.595  14.555  -6.019  1.00  1.880          C  
ATOM  19848  CG  TYR A1242     -35.087  14.554  -6.156  1.00  1.880          C  
ATOM  19849  CD1 TYR A1242     -35.672  14.577  -7.412  1.00  1.880          C  
ATOM  19850  CD2 TYR A1242     -35.878  14.548  -5.025  1.00  1.880          C  
ATOM  19851  CE1 TYR A1242     -37.035  14.597  -7.523  1.00  1.880          C  
ATOM  19852  CE2 TYR A1242     -37.245  14.564  -5.145  1.00  1.880          C  
ATOM  19853  CZ  TYR A1242     -37.821  14.590  -6.393  1.00  1.880          C  
ATOM  19854  OH  TYR A1242     -39.190  14.607  -6.524  1.00  1.880          O  
ATOM  19855  H   TYR A1242     -32.938  16.732  -7.659  1.00  1.630          H  
ATOM  19856  HA  TYR A1242     -33.454  16.299  -4.783  1.00  1.610          H  
ATOM  19857 1HB  TYR A1242     -33.164  14.186  -6.947  1.00  2.260          H  
ATOM  19858 2HB  TYR A1242     -33.320  13.858  -5.229  1.00  2.260          H  
ATOM  19859  HD1 TYR A1242     -35.058  14.587  -8.306  1.00  2.260          H  
ATOM  19860  HD2 TYR A1242     -35.419  14.535  -4.037  1.00  2.260          H  
ATOM  19861  HE1 TYR A1242     -37.501  14.624  -8.486  1.00  2.260          H  
ATOM  19862  HE2 TYR A1242     -37.873  14.560  -4.254  1.00  2.260          H  
ATOM  19863  HH  TYR A1242     -39.595  14.591  -5.652  1.00  2.260          H  
ATOM  19864  N   PRO A1243     -30.720  16.920  -5.520  1.00  1.210          N  
ATOM  19865  CA  PRO A1243     -29.279  16.852  -5.410  1.00  1.180          C  
ATOM  19866  C   PRO A1243     -28.950  16.208  -4.089  1.00  1.060          C  
ATOM  19867  O   PRO A1243     -29.638  16.460  -3.094  1.00  1.340          O  
ATOM  19868  CB  PRO A1243     -28.850  18.322  -5.443  1.00  1.770          C  
ATOM  19869  CG  PRO A1243     -30.086  19.093  -4.983  1.00  1.770          C  
ATOM  19870  CD  PRO A1243     -31.266  18.285  -5.504  1.00  1.770          C  
ATOM  19871  HA  PRO A1243     -28.861  16.279  -6.253  1.00  1.420          H  
ATOM  19872 1HB  PRO A1243     -27.973  18.468  -4.810  1.00  2.120          H  
ATOM  19873 2HB  PRO A1243     -28.544  18.589  -6.466  1.00  2.120          H  
ATOM  19874 1HG  PRO A1243     -30.092  19.188  -3.890  1.00  2.120          H  
ATOM  19875 2HG  PRO A1243     -30.067  20.113  -5.398  1.00  2.120          H  
ATOM  19876 1HD  PRO A1243     -32.118  18.367  -4.816  1.00  2.120          H  
ATOM  19877 2HD  PRO A1243     -31.500  18.625  -6.525  1.00  2.120          H  
ATOM  19878  N   THR A1244     -27.894  15.417  -4.062  1.00  1.020          N  
ATOM  19879  CA  THR A1244     -27.518  14.758  -2.816  1.00  1.070          C  
ATOM  19880  C   THR A1244     -26.577  15.577  -1.964  1.00  0.930          C  
ATOM  19881  O   THR A1244     -26.098  16.634  -2.371  1.00  0.800          O  
ATOM  19882  CB  THR A1244     -26.923  13.363  -3.064  1.00  1.480          C  
ATOM  19883  OG1 THR A1244     -26.790  12.691  -1.805  1.00  1.480          O  
ATOM  19884  CG2 THR A1244     -25.561  13.449  -3.746  1.00  1.480          C  
ATOM  19885  H   THR A1244     -27.370  15.260  -4.936  1.00  1.220          H  
ATOM  19886  HA  THR A1244     -28.428  14.607  -2.233  1.00  1.280          H  
ATOM  19887  HB  THR A1244     -27.607  12.796  -3.696  1.00  1.770          H  
ATOM  19888  HG1 THR A1244     -26.721  11.739  -1.964  1.00  1.770          H  
ATOM  19889 1HG2 THR A1244     -25.171  12.446  -3.910  1.00  1.770          H  
ATOM  19890 2HG2 THR A1244     -25.672  13.944  -4.694  1.00  1.770          H  
ATOM  19891 3HG2 THR A1244     -24.878  13.992  -3.146  1.00  1.770          H  
ATOM  19892  N   ASP A1245     -26.214  15.039  -0.803  1.00  1.050          N  
ATOM  19893  CA  ASP A1245     -25.374  15.775   0.151  1.00  1.020          C  
ATOM  19894  C   ASP A1245     -24.080  16.270  -0.488  1.00  0.810          C  
ATOM  19895  O   ASP A1245     -23.613  17.381  -0.207  1.00  0.750          O  
ATOM  19896  CB  ASP A1245     -24.990  14.865   1.324  1.00  1.440          C  
ATOM  19897  CG  ASP A1245     -26.156  14.500   2.272  1.00  1.440          C  
ATOM  19898  OD1 ASP A1245     -27.188  15.116   2.221  1.00  1.440          O  
ATOM  19899  OD2 ASP A1245     -25.990  13.547   3.026  1.00  1.440          O  
ATOM  19900  H   ASP A1245     -26.602  14.126  -0.569  1.00  1.260          H  
ATOM  19901  HA  ASP A1245     -25.937  16.635   0.517  1.00  1.220          H  
ATOM  19902 1HB  ASP A1245     -24.567  13.942   0.930  1.00  1.730          H  
ATOM  19903 2HB  ASP A1245     -24.206  15.350   1.906  1.00  1.730          H  
ATOM  19904  N   VAL A1246     -23.515  15.437  -1.348  1.00  0.820          N  
ATOM  19905  CA  VAL A1246     -22.276  15.727  -2.040  1.00  0.740          C  
ATOM  19906  C   VAL A1246     -22.473  16.812  -3.078  1.00  0.720          C  
ATOM  19907  O   VAL A1246     -21.687  17.743  -3.176  1.00  0.760          O  
ATOM  19908  CB  VAL A1246     -21.761  14.466  -2.723  1.00  1.070          C  
ATOM  19909  CG1 VAL A1246     -20.530  14.778  -3.557  1.00  1.070          C  
ATOM  19910  CG2 VAL A1246     -21.497  13.459  -1.670  1.00  1.070          C  
ATOM  19911  H   VAL A1246     -23.975  14.549  -1.484  1.00  0.980          H  
ATOM  19912  HA  VAL A1246     -21.540  16.063  -1.312  1.00  0.890          H  
ATOM  19913  HB  VAL A1246     -22.506  14.084  -3.410  1.00  1.280          H  
ATOM  19914 1HG1 VAL A1246     -20.192  13.860  -4.029  1.00  1.280          H  
ATOM  19915 2HG1 VAL A1246     -20.749  15.511  -4.330  1.00  1.280          H  
ATOM  19916 3HG1 VAL A1246     -19.741  15.164  -2.912  1.00  1.280          H  
ATOM  19917 1HG2 VAL A1246     -21.130  12.538  -2.129  1.00  1.280          H  
ATOM  19918 2HG2 VAL A1246     -20.766  13.864  -0.993  1.00  1.280          H  
ATOM  19919 3HG2 VAL A1246     -22.406  13.242  -1.119  1.00  1.280          H  
ATOM  19920  N   GLU A1247     -23.500  16.680  -3.880  1.00  0.760          N  
ATOM  19921  CA  GLU A1247     -23.789  17.658  -4.910  1.00  0.810          C  
ATOM  19922  C   GLU A1247     -24.089  19.032  -4.297  1.00  0.770          C  
ATOM  19923  O   GLU A1247     -23.700  20.067  -4.848  1.00  0.850          O  
ATOM  19924  CB  GLU A1247     -24.909  17.099  -5.765  1.00  1.110          C  
ATOM  19925  CG  GLU A1247     -24.401  15.916  -6.586  1.00  1.110          C  
ATOM  19926  CD  GLU A1247     -25.432  15.111  -7.246  1.00  1.110          C  
ATOM  19927  OE1 GLU A1247     -26.564  15.086  -6.777  1.00  1.110          O  
ATOM  19928  OE2 GLU A1247     -25.085  14.454  -8.211  1.00  1.110          O  
ATOM  19929  H   GLU A1247     -24.087  15.865  -3.779  1.00  0.910          H  
ATOM  19930  HA  GLU A1247     -22.908  17.757  -5.540  1.00  0.970          H  
ATOM  19931 1HB  GLU A1247     -25.720  16.771  -5.125  1.00  1.340          H  
ATOM  19932 2HB  GLU A1247     -25.295  17.868  -6.433  1.00  1.340          H  
ATOM  19933 1HG  GLU A1247     -23.737  16.310  -7.352  1.00  1.340          H  
ATOM  19934 2HG  GLU A1247     -23.802  15.267  -5.946  1.00  1.340          H  
ATOM  19935  N   ILE A1248     -24.766  19.041  -3.152  1.00  0.730          N  
ATOM  19936  CA  ILE A1248     -25.093  20.275  -2.456  1.00  0.820          C  
ATOM  19937  C   ILE A1248     -23.823  20.951  -1.928  1.00  0.850          C  
ATOM  19938  O   ILE A1248     -23.636  22.163  -2.111  1.00  1.000          O  
ATOM  19939  CB  ILE A1248     -26.107  20.012  -1.319  1.00  1.110          C  
ATOM  19940  CG1 ILE A1248     -27.459  19.579  -1.956  1.00  1.110          C  
ATOM  19941  CG2 ILE A1248     -26.279  21.280  -0.437  1.00  1.110          C  
ATOM  19942  CD1 ILE A1248     -28.453  18.978  -0.999  1.00  1.110          C  
ATOM  19943  H   ILE A1248     -25.084  18.144  -2.772  1.00  0.880          H  
ATOM  19944  HA  ILE A1248     -25.560  20.955  -3.169  1.00  0.980          H  
ATOM  19945  HB  ILE A1248     -25.754  19.182  -0.704  1.00  1.330          H  
ATOM  19946 1HG1 ILE A1248     -27.915  20.444  -2.433  1.00  1.330          H  
ATOM  19947 2HG1 ILE A1248     -27.255  18.837  -2.714  1.00  1.330          H  
ATOM  19948 1HG2 ILE A1248     -26.989  21.092   0.360  1.00  1.330          H  
ATOM  19949 2HG2 ILE A1248     -25.337  21.544   0.002  1.00  1.330          H  
ATOM  19950 3HG2 ILE A1248     -26.636  22.111  -1.047  1.00  1.330          H  
ATOM  19951 1HD1 ILE A1248     -29.351  18.692  -1.549  1.00  1.330          H  
ATOM  19952 2HD1 ILE A1248     -28.015  18.087  -0.544  1.00  1.330          H  
ATOM  19953 3HD1 ILE A1248     -28.719  19.689  -0.227  1.00  1.330          H  
ATOM  19954  N   VAL A1249     -22.936  20.179  -1.280  1.00  0.770          N  
ATOM  19955  CA  VAL A1249     -21.730  20.795  -0.750  1.00  0.830          C  
ATOM  19956  C   VAL A1249     -20.839  21.238  -1.899  1.00  0.910          C  
ATOM  19957  O   VAL A1249     -20.129  22.241  -1.781  1.00  1.080          O  
ATOM  19958  CB  VAL A1249     -20.916  19.841   0.168  1.00  1.140          C  
ATOM  19959  CG1 VAL A1249     -20.077  18.852  -0.631  1.00  1.140          C  
ATOM  19960  CG2 VAL A1249     -20.068  20.637   1.064  1.00  1.140          C  
ATOM  19961  H   VAL A1249     -23.141  19.187  -1.117  1.00  0.920          H  
ATOM  19962  HA  VAL A1249     -22.013  21.664  -0.183  1.00  1.000          H  
ATOM  19963  HB  VAL A1249     -21.616  19.246   0.755  1.00  1.370          H  
ATOM  19964 1HG1 VAL A1249     -19.567  18.209   0.006  1.00  1.370          H  
ATOM  19965 2HG1 VAL A1249     -20.707  18.282  -1.229  1.00  1.370          H  
ATOM  19966 3HG1 VAL A1249     -19.336  19.362  -1.236  1.00  1.370          H  
ATOM  19967 1HG2 VAL A1249     -19.517  19.981   1.727  1.00  1.370          H  
ATOM  19968 2HG2 VAL A1249     -19.378  21.231   0.478  1.00  1.370          H  
ATOM  19969 3HG2 VAL A1249     -20.703  21.276   1.637  1.00  1.370          H  
ATOM  19970  N   ARG A1250     -20.849  20.471  -2.997  1.00  0.860          N  
ATOM  19971  CA  ARG A1250     -20.045  20.762  -4.152  1.00  1.050          C  
ATOM  19972  C   ARG A1250     -20.391  22.126  -4.711  1.00  1.200          C  
ATOM  19973  O   ARG A1250     -19.483  22.926  -4.952  1.00  1.480          O  
ATOM  19974  CB  ARG A1250     -20.244  19.678  -5.191  1.00  1.390          C  
ATOM  19975  CG  ARG A1250     -19.397  19.755  -6.395  1.00  1.390          C  
ATOM  19976  CD  ARG A1250     -19.634  18.580  -7.259  1.00  1.390          C  
ATOM  19977  NE  ARG A1250     -18.702  18.555  -8.346  1.00  1.390          N  
ATOM  19978  CZ  ARG A1250     -18.856  19.151  -9.553  1.00  1.390          C  
ATOM  19979  NH1 ARG A1250     -19.962  19.817  -9.843  1.00  1.390          N  
ATOM  19980  NH2 ARG A1250     -17.887  19.063 -10.450  1.00  1.390          N  
ATOM  19981  H   ARG A1250     -21.424  19.626  -3.013  1.00  1.030          H  
ATOM  19982  HA  ARG A1250     -18.999  20.763  -3.850  1.00  1.260          H  
ATOM  19983 1HB  ARG A1250     -20.078  18.710  -4.746  1.00  1.670          H  
ATOM  19984 2HB  ARG A1250     -21.271  19.699  -5.532  1.00  1.670          H  
ATOM  19985 1HG  ARG A1250     -19.627  20.664  -6.957  1.00  1.670          H  
ATOM  19986 2HG  ARG A1250     -18.345  19.760  -6.106  1.00  1.670          H  
ATOM  19987 1HD  ARG A1250     -19.489  17.668  -6.672  1.00  1.670          H  
ATOM  19988 2HD  ARG A1250     -20.647  18.590  -7.652  1.00  1.670          H  
ATOM  19989  HE  ARG A1250     -17.824  18.052  -8.141  1.00  1.670          H  
ATOM  19990 1HH1 ARG A1250     -20.704  19.895  -9.165  1.00  1.670          H  
ATOM  19991 2HH1 ARG A1250     -20.065  20.255 -10.746  1.00  1.670          H  
ATOM  19992 1HH2 ARG A1250     -17.038  18.554 -10.232  1.00  1.670          H  
ATOM  19993 2HH2 ARG A1250     -17.985  19.491 -11.360  1.00  1.670          H  
ATOM  19994  N   GLU A1251     -21.692  22.421  -4.884  1.00  1.110          N  
ATOM  19995  CA  GLU A1251     -22.053  23.737  -5.393  1.00  1.330          C  
ATOM  19996  C   GLU A1251     -21.619  24.832  -4.429  1.00  1.400          C  
ATOM  19997  O   GLU A1251     -21.009  25.822  -4.845  1.00  1.560          O  
ATOM  19998  CB  GLU A1251     -23.566  23.860  -5.629  1.00  1.770          C  
ATOM  19999  CG  GLU A1251     -24.117  23.065  -6.812  1.00  1.770          C  
ATOM  20000  CD  GLU A1251     -25.620  23.235  -6.988  1.00  1.770          C  
ATOM  20001  OE1 GLU A1251     -26.247  23.781  -6.108  1.00  1.770          O  
ATOM  20002  OE2 GLU A1251     -26.129  22.832  -8.007  1.00  1.770          O  
ATOM  20003  H   GLU A1251     -22.411  21.709  -4.703  1.00  1.330          H  
ATOM  20004  HA  GLU A1251     -21.540  23.891  -6.343  1.00  1.600          H  
ATOM  20005 1HB  GLU A1251     -24.091  23.517  -4.733  1.00  2.130          H  
ATOM  20006 2HB  GLU A1251     -23.829  24.903  -5.779  1.00  2.130          H  
ATOM  20007 1HG  GLU A1251     -23.613  23.394  -7.720  1.00  2.130          H  
ATOM  20008 2HG  GLU A1251     -23.887  22.011  -6.664  1.00  2.130          H  
ATOM  20009  N   MET A1252     -21.810  24.620  -3.122  1.00  1.310          N  
ATOM  20010  CA  MET A1252     -21.399  25.657  -2.193  1.00  1.400          C  
ATOM  20011  C   MET A1252     -19.914  25.962  -2.298  1.00  1.450          C  
ATOM  20012  O   MET A1252     -19.527  27.136  -2.372  1.00  1.550          O  
ATOM  20013  CB  MET A1252     -21.739  25.277  -0.759  1.00  1.920          C  
ATOM  20014  CG  MET A1252     -23.171  25.336  -0.395  1.00  1.920          C  
ATOM  20015  SD  MET A1252     -23.427  25.149   1.375  1.00  1.920          S  
ATOM  20016  CE  MET A1252     -23.226  23.425   1.666  1.00  1.920          C  
ATOM  20017  H   MET A1252     -22.300  23.775  -2.799  1.00  1.570          H  
ATOM  20018  HA  MET A1252     -21.935  26.561  -2.445  1.00  1.680          H  
ATOM  20019 1HB  MET A1252     -21.447  24.245  -0.623  1.00  2.310          H  
ATOM  20020 2HB  MET A1252     -21.184  25.874  -0.059  1.00  2.310          H  
ATOM  20021 1HG  MET A1252     -23.567  26.296  -0.689  1.00  2.310          H  
ATOM  20022 2HG  MET A1252     -23.721  24.550  -0.921  1.00  2.310          H  
ATOM  20023 1HE  MET A1252     -23.383  23.216   2.725  1.00  2.310          H  
ATOM  20024 2HE  MET A1252     -23.943  22.877   1.080  1.00  2.310          H  
ATOM  20025 3HE  MET A1252     -22.239  23.141   1.389  1.00  2.310          H  
ATOM  20026  N   TRP A1253     -19.087  24.919  -2.379  1.00  1.430          N  
ATOM  20027  CA  TRP A1253     -17.648  25.105  -2.501  1.00  1.510          C  
ATOM  20028  C   TRP A1253     -17.334  25.910  -3.768  1.00  1.560          C  
ATOM  20029  O   TRP A1253     -16.566  26.876  -3.742  1.00  1.720          O  
ATOM  20030  CB  TRP A1253     -16.934  23.756  -2.538  1.00  2.080          C  
ATOM  20031  CG  TRP A1253     -15.440  23.862  -2.556  1.00  2.080          C  
ATOM  20032  CD1 TRP A1253     -14.614  23.702  -3.619  1.00  2.080          C  
ATOM  20033  CD2 TRP A1253     -14.588  24.153  -1.430  1.00  2.080          C  
ATOM  20034  NE1 TRP A1253     -13.308  23.872  -3.227  1.00  2.080          N  
ATOM  20035  CE2 TRP A1253     -13.279  24.134  -1.890  1.00  2.080          C  
ATOM  20036  CE3 TRP A1253     -14.830  24.420  -0.093  1.00  2.080          C  
ATOM  20037  CZ2 TRP A1253     -12.211  24.364  -1.051  1.00  2.080          C  
ATOM  20038  CZ3 TRP A1253     -13.766  24.641   0.756  1.00  2.080          C  
ATOM  20039  CH2 TRP A1253     -12.495  24.618   0.290  1.00  2.080          C  
ATOM  20040  H   TRP A1253     -19.470  23.969  -2.314  1.00  1.720          H  
ATOM  20041  HA  TRP A1253     -17.293  25.666  -1.636  1.00  1.810          H  
ATOM  20042 1HB  TRP A1253     -17.236  23.163  -1.673  1.00  2.500          H  
ATOM  20043 2HB  TRP A1253     -17.250  23.213  -3.429  1.00  2.500          H  
ATOM  20044  HD1 TRP A1253     -14.938  23.478  -4.634  1.00  2.500          H  
ATOM  20045  HE1 TRP A1253     -12.501  23.819  -3.837  1.00  2.500          H  
ATOM  20046  HE3 TRP A1253     -15.838  24.451   0.266  1.00  2.500          H  
ATOM  20047  HZ2 TRP A1253     -11.181  24.358  -1.406  1.00  2.500          H  
ATOM  20048  HZ3 TRP A1253     -13.970  24.843   1.803  1.00  2.500          H  
ATOM  20049  HH2 TRP A1253     -11.686  24.814   0.977  1.00  2.500          H  
ATOM  20050  N   GLN A1254     -17.953  25.525  -4.894  1.00  1.460          N  
ATOM  20051  CA  GLN A1254     -17.721  26.187  -6.178  1.00  1.560          C  
ATOM  20052  C   GLN A1254     -18.087  27.671  -6.155  1.00  1.620          C  
ATOM  20053  O   GLN A1254     -17.441  28.482  -6.823  1.00  1.740          O  
ATOM  20054  CB  GLN A1254     -18.495  25.489  -7.302  1.00  2.140          C  
ATOM  20055  CG  GLN A1254     -17.955  24.112  -7.685  1.00  2.140          C  
ATOM  20056  CD  GLN A1254     -18.793  23.442  -8.763  1.00  2.140          C  
ATOM  20057  OE1 GLN A1254     -20.021  23.320  -8.669  1.00  2.140          O  
ATOM  20058  NE2 GLN A1254     -18.116  23.032  -9.833  1.00  2.140          N  
ATOM  20059  H   GLN A1254     -18.579  24.712  -4.864  1.00  1.750          H  
ATOM  20060  HA  GLN A1254     -16.660  26.112  -6.404  1.00  1.870          H  
ATOM  20061 1HB  GLN A1254     -19.534  25.366  -6.996  1.00  2.570          H  
ATOM  20062 2HB  GLN A1254     -18.492  26.115  -8.192  1.00  2.570          H  
ATOM  20063 1HG  GLN A1254     -16.942  24.228  -8.063  1.00  2.570          H  
ATOM  20064 2HG  GLN A1254     -17.949  23.475  -6.809  1.00  2.570          H  
ATOM  20065 1HE2 GLN A1254     -18.595  22.617 -10.607  1.00  2.570          H  
ATOM  20066 2HE2 GLN A1254     -17.124  23.161  -9.880  1.00  2.570          H  
ATOM  20067  N   HIS A1255     -19.089  28.040  -5.359  1.00  1.580          N  
ATOM  20068  CA  HIS A1255     -19.530  29.425  -5.274  1.00  1.650          C  
ATOM  20069  C   HIS A1255     -18.775  30.258  -4.218  1.00  1.870          C  
ATOM  20070  O   HIS A1255     -19.129  31.415  -3.980  1.00  1.960          O  
ATOM  20071  CB  HIS A1255     -21.037  29.501  -4.984  1.00  2.280          C  
ATOM  20072  CG  HIS A1255     -21.929  29.033  -6.108  1.00  2.280          C  
ATOM  20073  ND1 HIS A1255     -22.040  29.717  -7.304  1.00  2.280          N  
ATOM  20074  CD2 HIS A1255     -22.767  27.973  -6.206  1.00  2.280          C  
ATOM  20075  CE1 HIS A1255     -22.897  29.085  -8.088  1.00  2.280          C  
ATOM  20076  NE2 HIS A1255     -23.351  28.028  -7.445  1.00  2.280          N  
ATOM  20077  H   HIS A1255     -19.615  27.314  -4.856  1.00  1.900          H  
ATOM  20078  HA  HIS A1255     -19.361  29.902  -6.236  1.00  1.980          H  
ATOM  20079 1HB  HIS A1255     -21.249  28.871  -4.126  1.00  2.740          H  
ATOM  20080 2HB  HIS A1255     -21.315  30.517  -4.718  1.00  2.740          H  
ATOM  20081  HD1 HIS A1255     -21.694  30.638  -7.490  1.00  2.740          H  
ATOM  20082  HD2 HIS A1255     -23.024  27.172  -5.526  1.00  2.740          H  
ATOM  20083  HE1 HIS A1255     -23.122  29.466  -9.084  1.00  2.740          H  
ATOM  20084  N   GLY A1256     -17.723  29.699  -3.599  1.00  2.050          N  
ATOM  20085  CA  GLY A1256     -16.926  30.448  -2.620  1.00  2.370          C  
ATOM  20086  C   GLY A1256     -17.360  30.340  -1.155  1.00  2.230          C  
ATOM  20087  O   GLY A1256     -16.906  31.122  -0.310  1.00  2.580          O  
ATOM  20088  H   GLY A1256     -17.448  28.733  -3.811  1.00  2.460          H  
ATOM  20089 1HA  GLY A1256     -15.891  30.105  -2.694  1.00  2.840          H  
ATOM  20090 2HA  GLY A1256     -16.912  31.496  -2.909  1.00  2.840          H  
ATOM  20091  N   HIS A1257     -18.253  29.414  -0.836  1.00  2.430          N  
ATOM  20092  CA  HIS A1257     -18.679  29.259   0.540  1.00  2.800          C  
ATOM  20093  C   HIS A1257     -17.591  28.449   1.233  1.00  2.900          C  
ATOM  20094  O   HIS A1257     -16.827  27.769   0.555  1.00  3.260          O  
ATOM  20095  CB  HIS A1257     -20.061  28.621   0.571  1.00  3.770          C  
ATOM  20096  CG  HIS A1257     -21.098  29.544  -0.021  1.00  3.770          C  
ATOM  20097  ND1 HIS A1257     -21.450  30.744   0.569  1.00  3.770          N  
ATOM  20098  CD2 HIS A1257     -21.827  29.460  -1.154  1.00  3.770          C  
ATOM  20099  CE1 HIS A1257     -22.342  31.354  -0.191  1.00  3.770          C  
ATOM  20100  NE2 HIS A1257     -22.590  30.596  -1.232  1.00  3.770          N  
ATOM  20101  H   HIS A1257     -18.631  28.760  -1.530  1.00  2.920          H  
ATOM  20102  HA  HIS A1257     -18.747  30.229   1.030  1.00  3.360          H  
ATOM  20103 1HB  HIS A1257     -20.028  27.733  -0.008  1.00  4.530          H  
ATOM  20104 2HB  HIS A1257     -20.352  28.346   1.544  1.00  4.530          H  
ATOM  20105  HD1 HIS A1257     -21.333  30.976   1.544  1.00  4.530          H  
ATOM  20106  HD2 HIS A1257     -21.889  28.721  -1.933  1.00  4.530          H  
ATOM  20107  HE1 HIS A1257     -22.747  32.326   0.101  1.00  4.530          H  
ATOM  20108  N   PHE A1258     -17.473  28.536   2.568  1.00  3.110          N  
ATOM  20109  CA  PHE A1258     -16.463  27.807   3.369  1.00  3.570          C  
ATOM  20110  C   PHE A1258     -15.030  28.369   3.292  1.00  3.920          C  
ATOM  20111  O   PHE A1258     -14.229  28.107   4.195  1.00  4.390          O  
ATOM  20112  CB  PHE A1258     -16.288  26.334   2.919  1.00  4.810          C  
ATOM  20113  CG  PHE A1258     -17.501  25.434   2.867  1.00  4.810          C  
ATOM  20114  CD1 PHE A1258     -18.166  25.174   1.672  1.00  4.810          C  
ATOM  20115  CD2 PHE A1258     -17.943  24.797   3.988  1.00  4.810          C  
ATOM  20116  CE1 PHE A1258     -19.230  24.347   1.638  1.00  4.810          C  
ATOM  20117  CE2 PHE A1258     -19.028  23.958   3.930  1.00  4.810          C  
ATOM  20118  CZ  PHE A1258     -19.662  23.750   2.780  1.00  4.810          C  
ATOM  20119  H   PHE A1258     -18.118  29.137   3.109  1.00  3.730          H  
ATOM  20120  HA  PHE A1258     -16.786  27.833   4.408  1.00  4.280          H  
ATOM  20121 1HB  PHE A1258     -15.794  26.295   1.969  1.00  5.780          H  
ATOM  20122 2HB  PHE A1258     -15.592  25.881   3.610  1.00  5.780          H  
ATOM  20123  HD1 PHE A1258     -17.828  25.636   0.751  1.00  5.780          H  
ATOM  20124  HD2 PHE A1258     -17.427  24.974   4.936  1.00  5.780          H  
ATOM  20125  HE1 PHE A1258     -19.719  24.156   0.703  1.00  5.780          H  
ATOM  20126  HE2 PHE A1258     -19.392  23.450   4.808  1.00  5.780          H  
ATOM  20127  HZ  PHE A1258     -20.507  23.093   2.778  1.00  5.780          H  
ATOM  20128  N   ASP A1259     -14.727  29.242   2.320  1.00  3.970          N  
ATOM  20129  CA  ASP A1259     -13.358  29.755   2.149  1.00  4.570          C  
ATOM  20130  C   ASP A1259     -12.799  30.427   3.385  1.00  4.940          C  
ATOM  20131  O   ASP A1259     -11.600  30.342   3.656  1.00  5.630          O  
ATOM  20132  CB  ASP A1259     -13.257  30.772   0.996  1.00  6.160          C  
ATOM  20133  CG  ASP A1259     -13.292  30.182  -0.420  1.00  6.160          C  
ATOM  20134  OD1 ASP A1259     -13.152  28.996  -0.563  1.00  6.160          O  
ATOM  20135  OD2 ASP A1259     -13.418  30.945  -1.353  1.00  6.160          O  
ATOM  20136  H   ASP A1259     -15.433  29.460   1.625  1.00  4.760          H  
ATOM  20137  HA  ASP A1259     -12.714  28.909   1.908  1.00  5.480          H  
ATOM  20138 1HB  ASP A1259     -14.081  31.483   1.080  1.00  7.390          H  
ATOM  20139 2HB  ASP A1259     -12.333  31.343   1.109  1.00  7.390          H  
ATOM  20140  N   HIS A1260     -13.651  31.108   4.137  1.00  4.670          N  
ATOM  20141  CA  HIS A1260     -13.182  31.793   5.321  1.00  5.290          C  
ATOM  20142  C   HIS A1260     -14.005  31.422   6.543  1.00  5.590          C  
ATOM  20143  O   HIS A1260     -14.275  32.278   7.387  1.00  6.250          O  
ATOM  20144  CB  HIS A1260     -13.224  33.302   5.093  1.00  7.160          C  
ATOM  20145  CG  HIS A1260     -12.379  33.731   3.935  1.00  7.160          C  
ATOM  20146  ND1 HIS A1260     -10.999  33.742   3.977  1.00  7.160          N  
ATOM  20147  CD2 HIS A1260     -12.723  34.147   2.698  1.00  7.160          C  
ATOM  20148  CE1 HIS A1260     -10.537  34.155   2.809  1.00  7.160          C  
ATOM  20149  NE2 HIS A1260     -11.564  34.405   2.018  1.00  7.160          N  
ATOM  20150  H   HIS A1260     -14.627  31.163   3.879  1.00  5.600          H  
ATOM  20151  HA  HIS A1260     -12.153  31.509   5.527  1.00  6.350          H  
ATOM  20152 1HB  HIS A1260     -14.250  33.620   4.913  1.00  8.590          H  
ATOM  20153 2HB  HIS A1260     -12.868  33.817   5.985  1.00  8.590          H  
ATOM  20154  HD1 HIS A1260     -10.451  33.168   4.587  1.00  8.590          H  
ATOM  20155  HD2 HIS A1260     -13.687  34.289   2.209  1.00  8.590          H  
ATOM  20156  HE1 HIS A1260      -9.465  34.236   2.634  1.00  8.590          H  
ATOM  20157  N   TYR A1261     -14.444  30.165   6.636  1.00  5.340          N  
ATOM  20158  CA  TYR A1261     -15.231  29.804   7.807  1.00  5.850          C  
ATOM  20159  C   TYR A1261     -14.227  29.669   8.980  1.00  6.890          C  
ATOM  20160  O   TYR A1261     -13.133  29.140   8.765  1.00  7.310          O  
ATOM  20161  CB  TYR A1261     -16.002  28.494   7.571  1.00  7.990          C  
ATOM  20162  CG  TYR A1261     -17.066  28.281   8.597  1.00  7.990          C  
ATOM  20163  CD1 TYR A1261     -18.263  28.941   8.404  1.00  7.990          C  
ATOM  20164  CD2 TYR A1261     -16.878  27.521   9.723  1.00  7.990          C  
ATOM  20165  CE1 TYR A1261     -19.269  28.842   9.318  1.00  7.990          C  
ATOM  20166  CE2 TYR A1261     -17.899  27.437  10.648  1.00  7.990          C  
ATOM  20167  CZ  TYR A1261     -19.081  28.088  10.446  1.00  7.990          C  
ATOM  20168  OH  TYR A1261     -20.084  28.000  11.386  1.00  7.990          O  
ATOM  20169  H   TYR A1261     -14.222  29.477   5.906  1.00  6.410          H  
ATOM  20170  HA  TYR A1261     -15.938  30.598   8.000  1.00  7.020          H  
ATOM  20171 1HB  TYR A1261     -16.475  28.520   6.594  1.00  9.580          H  
ATOM  20172 2HB  TYR A1261     -15.321  27.644   7.593  1.00  9.580          H  
ATOM  20173  HD1 TYR A1261     -18.405  29.551   7.513  1.00  9.580          H  
ATOM  20174  HD2 TYR A1261     -15.937  27.007   9.895  1.00  9.580          H  
ATOM  20175  HE1 TYR A1261     -20.209  29.370   9.150  1.00  9.580          H  
ATOM  20176  HE2 TYR A1261     -17.781  26.867  11.546  1.00  9.580          H  
ATOM  20177  HH  TYR A1261     -20.852  28.484  11.076  1.00  9.580          H  
ATOM  20178  N   PRO A1262     -14.502  30.208  10.191  1.00  7.530          N  
ATOM  20179  CA  PRO A1262     -13.641  30.112  11.361  1.00  8.600          C  
ATOM  20180  C   PRO A1262     -13.607  28.695  11.953  1.00  9.270          C  
ATOM  20181  O   PRO A1262     -14.593  27.976  11.843  1.00  9.380          O  
ATOM  20182  CB  PRO A1262     -14.291  31.105  12.332  1.00 12.900          C  
ATOM  20183  CG  PRO A1262     -15.745  31.153  11.913  1.00 12.900          C  
ATOM  20184  CD  PRO A1262     -15.724  31.004  10.410  1.00 12.900          C  
ATOM  20185  HA  PRO A1262     -12.647  30.462  11.053  1.00 10.320          H  
ATOM  20186 1HB  PRO A1262     -14.155  30.752  13.370  1.00 15.480          H  
ATOM  20187 2HB  PRO A1262     -13.783  32.085  12.258  1.00 15.480          H  
ATOM  20188 1HG  PRO A1262     -16.298  30.334  12.398  1.00 15.480          H  
ATOM  20189 2HG  PRO A1262     -16.211  32.095  12.242  1.00 15.480          H  
ATOM  20190 1HD  PRO A1262     -16.617  30.476  10.127  1.00 15.480          H  
ATOM  20191 2HD  PRO A1262     -15.636  31.984   9.914  1.00 15.480          H  
ATOM  20192  N   PRO A1263     -12.511  28.301  12.625  1.00  9.970          N  
ATOM  20193  CA  PRO A1263     -12.300  27.049  13.341  1.00 10.900          C  
ATOM  20194  C   PRO A1263     -13.087  26.987  14.644  1.00 11.360          C  
ATOM  20195  O   PRO A1263     -13.472  28.024  15.182  1.00 11.570          O  
ATOM  20196  CB  PRO A1263     -10.793  27.065  13.597  1.00 16.350          C  
ATOM  20197  CG  PRO A1263     -10.443  28.525  13.677  1.00 16.350          C  
ATOM  20198  CD  PRO A1263     -11.352  29.204  12.682  1.00 16.350          C  
ATOM  20199  HA  PRO A1263     -12.565  26.215  12.690  1.00 13.080          H  
ATOM  20200 1HB  PRO A1263     -10.566  26.523  14.527  1.00 19.620          H  
ATOM  20201 2HB  PRO A1263     -10.269  26.540  12.782  1.00 19.620          H  
ATOM  20202 1HG  PRO A1263     -10.599  28.892  14.696  1.00 19.620          H  
ATOM  20203 2HG  PRO A1263      -9.381  28.675  13.435  1.00 19.620          H  
ATOM  20204 1HD  PRO A1263     -11.637  30.181  13.086  1.00 19.620          H  
ATOM  20205 2HD  PRO A1263     -10.854  29.281  11.697  1.00 19.620          H  
ATOM  20206  N   GLY A1264     -13.254  25.778  15.183  1.00 11.740          N  
ATOM  20207  CA  GLY A1264     -13.883  25.577  16.492  1.00 12.480          C  
ATOM  20208  C   GLY A1264     -14.775  24.344  16.508  1.00 12.930          C  
ATOM  20209  O   GLY A1264     -15.248  23.902  15.465  1.00 13.220          O  
ATOM  20210  H   GLY A1264     -12.922  24.957  14.692  1.00 14.090          H  
ATOM  20211 1HA  GLY A1264     -13.116  25.479  17.259  1.00 14.980          H  
ATOM  20212 2HA  GLY A1264     -14.479  26.452  16.749  1.00 14.980          H  
ATOM  20213  N   TYR A1265     -14.997  23.804  17.699  1.00 13.180          N  
ATOM  20214  CA  TYR A1265     -15.836  22.624  17.944  1.00 13.790          C  
ATOM  20215  C   TYR A1265     -17.295  22.975  18.204  1.00 14.690          C  
ATOM  20216  O   TYR A1265     -17.580  23.868  18.982  1.00 14.810          O  
ATOM  20217  CB  TYR A1265     -15.257  21.844  19.123  1.00 19.060          C  
ATOM  20218  CG  TYR A1265     -16.080  20.676  19.596  1.00 19.060          C  
ATOM  20219  CD1 TYR A1265     -16.230  19.540  18.812  1.00 19.060          C  
ATOM  20220  CD2 TYR A1265     -16.663  20.732  20.847  1.00 19.060          C  
ATOM  20221  CE1 TYR A1265     -16.977  18.478  19.281  1.00 19.060          C  
ATOM  20222  CE2 TYR A1265     -17.394  19.676  21.319  1.00 19.060          C  
ATOM  20223  CZ  TYR A1265     -17.566  18.549  20.554  1.00 19.060          C  
ATOM  20224  OH  TYR A1265     -18.320  17.481  21.039  1.00 19.060          O  
ATOM  20225  H   TYR A1265     -14.532  24.230  18.508  1.00 15.820          H  
ATOM  20226  HA  TYR A1265     -15.802  21.989  17.055  1.00 16.550          H  
ATOM  20227 1HB  TYR A1265     -14.279  21.479  18.861  1.00 22.870          H  
ATOM  20228 2HB  TYR A1265     -15.126  22.518  19.958  1.00 22.870          H  
ATOM  20229  HD1 TYR A1265     -15.768  19.489  17.819  1.00 22.870          H  
ATOM  20230  HD2 TYR A1265     -16.543  21.620  21.464  1.00 22.870          H  
ATOM  20231  HE1 TYR A1265     -17.103  17.596  18.660  1.00 22.870          H  
ATOM  20232  HE2 TYR A1265     -17.836  19.740  22.293  1.00 22.870          H  
ATOM  20233  HH  TYR A1265     -18.375  16.809  20.363  1.00 22.870          H  
ATOM  20234  N   ASP A1266     -18.240  22.277  17.591  1.00 15.430          N  
ATOM  20235  CA  ASP A1266     -19.649  22.585  17.848  1.00 16.450          C  
ATOM  20236  C   ASP A1266     -20.019  22.430  19.335  1.00 16.960          C  
ATOM  20237  O   ASP A1266     -19.446  21.585  20.012  1.00 17.090          O  
ATOM  20238  CB  ASP A1266     -20.578  21.692  17.019  1.00 22.620          C  
ATOM  20239  CG  ASP A1266     -20.693  22.083  15.539  1.00 22.620          C  
ATOM  20240  OD1 ASP A1266     -20.275  23.156  15.175  1.00 22.620          O  
ATOM  20241  OD2 ASP A1266     -21.224  21.298  14.794  1.00 22.620          O  
ATOM  20242  H   ASP A1266     -17.987  21.547  16.931  1.00 18.520          H  
ATOM  20243  HA  ASP A1266     -19.797  23.603  17.520  1.00 19.740          H  
ATOM  20244 1HB  ASP A1266     -20.212  20.664  17.065  1.00 27.150          H  
ATOM  20245 2HB  ASP A1266     -21.576  21.688  17.458  1.00 27.150          H  
ATOM  20246  N   PRO A1267     -20.991  23.209  19.867  1.00 17.410          N  
ATOM  20247  CA  PRO A1267     -21.509  23.134  21.227  1.00 18.070          C  
ATOM  20248  C   PRO A1267     -21.948  21.732  21.597  1.00 18.870          C  
ATOM  20249  O   PRO A1267     -22.418  20.980  20.735  1.00 19.210          O  
ATOM  20250  CB  PRO A1267     -22.689  24.105  21.205  1.00 27.110          C  
ATOM  20251  CG  PRO A1267     -22.350  25.093  20.119  1.00 27.110          C  
ATOM  20252  CD  PRO A1267     -21.614  24.298  19.062  1.00 27.110          C  
ATOM  20253  HA  PRO A1267     -20.718  23.476  21.919  1.00 21.680          H  
ATOM  20254 1HB  PRO A1267     -23.622  23.543  21.003  1.00 32.530          H  
ATOM  20255 2HB  PRO A1267     -22.810  24.576  22.189  1.00 32.530          H  
ATOM  20256 1HG  PRO A1267     -23.264  25.561  19.727  1.00 32.530          H  
ATOM  20257 2HG  PRO A1267     -21.731  25.914  20.530  1.00 32.530          H  
ATOM  20258 1HD  PRO A1267     -22.296  23.905  18.296  1.00 32.530          H  
ATOM  20259 2HD  PRO A1267     -20.857  24.988  18.655  1.00 32.530          H  
ATOM  20260  N   THR A1268     -21.771  21.389  22.866  1.00 19.280          N  
ATOM  20261  CA  THR A1268     -22.058  20.079  23.420  1.00 20.010          C  
ATOM  20262  C   THR A1268     -23.525  19.792  23.715  1.00 20.360          C  
ATOM  20263  O   THR A1268     -24.377  20.686  23.732  1.00 20.710          O  
ATOM  20264  CB  THR A1268     -21.220  19.903  24.692  1.00 27.720          C  
ATOM  20265  OG1 THR A1268     -21.589  20.894  25.650  1.00 27.720          O  
ATOM  20266  CG2 THR A1268     -19.762  20.080  24.353  1.00 27.720          C  
ATOM  20267  H   THR A1268     -21.412  22.070  23.522  1.00 23.140          H  
ATOM  20268  HA  THR A1268     -21.725  19.337  22.692  1.00 24.010          H  
ATOM  20269  HB  THR A1268     -21.385  18.910  25.115  1.00 33.270          H  
ATOM  20270  HG1 THR A1268     -21.146  20.679  26.508  1.00 33.270          H  
ATOM  20271 1HG2 THR A1268     -19.167  19.957  25.255  1.00 33.270          H  
ATOM  20272 2HG2 THR A1268     -19.495  19.332  23.629  1.00 33.270          H  
ATOM  20273 3HG2 THR A1268     -19.580  21.065  23.938  1.00 33.270          H  
ATOM  20274  N   ASP A1269     -23.788  18.507  23.937  1.00 20.360          N  
ATOM  20275  CA  ASP A1269     -25.089  17.926  24.227  1.00 20.780          C  
ATOM  20276  C   ASP A1269     -25.478  17.992  25.720  1.00 20.880          C  
ATOM  20277  O   ASP A1269     -24.599  18.074  26.576  1.00 20.650          O  
ATOM  20278  CB  ASP A1269     -25.021  16.479  23.734  1.00 28.920          C  
ATOM  20279  CG  ASP A1269     -24.988  16.403  22.194  1.00 28.920          C  
ATOM  20280  OD1 ASP A1269     -25.862  16.966  21.586  1.00 28.920          O  
ATOM  20281  OD2 ASP A1269     -24.061  15.810  21.636  1.00 28.920          O  
ATOM  20282  H   ASP A1269     -23.004  17.869  23.891  1.00 24.430          H  
ATOM  20283  HA  ASP A1269     -25.817  18.476  23.635  1.00 24.940          H  
ATOM  20284 1HB  ASP A1269     -24.113  16.019  24.114  1.00 34.710          H  
ATOM  20285 2HB  ASP A1269     -25.850  15.899  24.115  1.00 34.710          H  
ATOM  20286  N   PRO A1270     -26.793  17.956  26.058  1.00 21.330          N  
ATOM  20287  CA  PRO A1270     -27.348  17.911  27.413  1.00 21.550          C  
ATOM  20288  C   PRO A1270     -26.970  16.600  28.084  1.00 21.670          C  
ATOM  20289  O   PRO A1270     -26.774  15.610  27.393  1.00 21.790          O  
ATOM  20290  CB  PRO A1270     -28.857  18.052  27.180  1.00 32.330          C  
ATOM  20291  CG  PRO A1270     -29.083  17.583  25.761  1.00 32.330          C  
ATOM  20292  CD  PRO A1270     -27.833  17.988  24.999  1.00 32.330          C  
ATOM  20293  HA  PRO A1270     -26.956  18.763  27.989  1.00 25.860          H  
ATOM  20294 1HB  PRO A1270     -29.398  17.433  27.917  1.00 38.790          H  
ATOM  20295 2HB  PRO A1270     -29.170  19.094  27.345  1.00 38.790          H  
ATOM  20296 1HG  PRO A1270     -29.239  16.493  25.753  1.00 38.790          H  
ATOM  20297 2HG  PRO A1270     -29.999  18.040  25.351  1.00 38.790          H  
ATOM  20298 1HD  PRO A1270     -27.660  17.247  24.212  1.00 38.790          H  
ATOM  20299 2HD  PRO A1270     -27.939  19.007  24.591  1.00 38.790          H  
ATOM  20300  N   ASN A1271     -26.910  16.591  29.414  1.00 21.760          N  
ATOM  20301  CA  ASN A1271     -26.478  15.418  30.185  1.00 22.040          C  
ATOM  20302  C   ASN A1271     -27.392  14.174  30.222  1.00 22.140          C  
ATOM  20303  O   ASN A1271     -28.505  14.152  29.692  1.00 22.300          O  
ATOM  20304  CB  ASN A1271     -26.120  15.886  31.592  1.00 30.740          C  
ATOM  20305  CG  ASN A1271     -27.287  16.470  32.361  1.00 30.740          C  
ATOM  20306  OD1 ASN A1271     -28.451  16.126  32.151  1.00 30.740          O  
ATOM  20307  ND2 ASN A1271     -26.982  17.392  33.250  1.00 30.740          N  
ATOM  20308  H   ASN A1271     -27.126  17.442  29.913  1.00 26.110          H  
ATOM  20309  HA  ASN A1271     -25.543  15.080  29.739  1.00 26.450          H  
ATOM  20310 1HB  ASN A1271     -25.710  15.052  32.167  1.00 36.890          H  
ATOM  20311 2HB  ASN A1271     -25.333  16.638  31.522  1.00 36.890          H  
ATOM  20312 1HD2 ASN A1271     -27.707  17.827  33.789  1.00 36.890          H  
ATOM  20313 2HD2 ASN A1271     -26.027  17.655  33.392  1.00 36.890          H  
ATOM  20314  N   ARG A1272     -26.848  13.119  30.846  1.00 22.130          N  
ATOM  20315  CA  ARG A1272     -27.432  11.783  30.994  1.00 22.300          C  
ATOM  20316  C   ARG A1272     -27.517  11.422  32.506  1.00 22.150          C  
ATOM  20317  O   ARG A1272     -27.117  12.241  33.329  1.00 21.880          O  
ATOM  20318  CB  ARG A1272     -26.562  10.815  30.178  1.00 31.150          C  
ATOM  20319  CG  ARG A1272     -26.427  11.174  28.713  1.00 31.150          C  
ATOM  20320  CD  ARG A1272     -27.680  10.957  27.889  1.00 31.150          C  
ATOM  20321  NE  ARG A1272     -28.030   9.532  27.666  1.00 31.150          N  
ATOM  20322  CZ  ARG A1272     -27.522   8.756  26.660  1.00 31.150          C  
ATOM  20323  NH1 ARG A1272     -26.610   9.245  25.812  1.00 31.150          N  
ATOM  20324  NH2 ARG A1272     -27.941   7.487  26.485  1.00 31.150          N  
ATOM  20325  H   ARG A1272     -25.925  13.266  31.232  1.00 26.560          H  
ATOM  20326  HA  ARG A1272     -28.438  11.815  30.583  1.00 26.760          H  
ATOM  20327 1HB  ARG A1272     -25.557  10.766  30.605  1.00 37.380          H  
ATOM  20328 2HB  ARG A1272     -26.945   9.844  30.147  1.00 37.380          H  
ATOM  20329 1HG  ARG A1272     -26.140  12.209  28.619  1.00 37.380          H  
ATOM  20330 2HG  ARG A1272     -25.655  10.569  28.295  1.00 37.380          H  
ATOM  20331 1HD  ARG A1272     -28.525  11.439  28.374  1.00 37.380          H  
ATOM  20332 2HD  ARG A1272     -27.549  11.416  26.930  1.00 37.380          H  
ATOM  20333  HE  ARG A1272     -28.735   9.117  28.259  1.00 37.380          H  
ATOM  20334 1HH1 ARG A1272     -26.242  10.207  25.888  1.00 37.380          H  
ATOM  20335 2HH1 ARG A1272     -26.271   8.661  25.057  1.00 37.380          H  
ATOM  20336 1HH2 ARG A1272     -28.669   7.035  27.077  1.00 37.380          H  
ATOM  20337 2HH2 ARG A1272     -27.557   6.940  25.729  1.00 37.380          H  
ATOM  20338  N   PRO A1273     -28.110  10.269  32.916  1.00 22.420          N  
ATOM  20339  CA  PRO A1273     -28.262   9.819  34.298  1.00 22.400          C  
ATOM  20340  C   PRO A1273     -26.926   9.607  35.000  1.00 22.280          C  
ATOM  20341  O   PRO A1273     -25.925   9.254  34.377  1.00 22.260          O  
ATOM  20342  CB  PRO A1273     -28.988   8.472  34.131  1.00 33.600          C  
ATOM  20343  CG  PRO A1273     -29.665   8.569  32.808  1.00 33.600          C  
ATOM  20344  CD  PRO A1273     -28.699   9.339  31.963  1.00 33.600          C  
ATOM  20345  HA  PRO A1273     -28.876  10.536  34.848  1.00 26.880          H  
ATOM  20346 1HB  PRO A1273     -28.262   7.644  34.184  1.00 40.320          H  
ATOM  20347 2HB  PRO A1273     -29.697   8.317  34.967  1.00 40.320          H  
ATOM  20348 1HG  PRO A1273     -29.858   7.561  32.415  1.00 40.320          H  
ATOM  20349 2HG  PRO A1273     -30.644   9.056  32.915  1.00 40.320          H  
ATOM  20350 1HD  PRO A1273     -27.947   8.629  31.615  1.00 40.320          H  
ATOM  20351 2HD  PRO A1273     -29.189   9.844  31.169  1.00 40.320          H  
ATOM  20352  N   LYS A1274     -26.934   9.787  36.320  1.00 22.300          N  
ATOM  20353  CA  LYS A1274     -25.721   9.569  37.090  1.00 22.330          C  
ATOM  20354  C   LYS A1274     -25.412   8.092  37.108  1.00 22.380          C  
ATOM  20355  O   LYS A1274     -26.308   7.248  37.162  1.00 22.730          O  
ATOM  20356  CB  LYS A1274     -25.848  10.113  38.518  1.00 31.250          C  
ATOM  20357  CG  LYS A1274     -26.065  11.634  38.621  1.00 31.250          C  
ATOM  20358  CD  LYS A1274     -24.814  12.410  38.155  1.00 31.250          C  
ATOM  20359  CE  LYS A1274     -24.959  13.903  38.349  1.00 31.250          C  
ATOM  20360  NZ  LYS A1274     -23.791  14.658  37.762  1.00 31.250          N  
ATOM  20361  H   LYS A1274     -27.785  10.069  36.785  1.00 26.760          H  
ATOM  20362  HA  LYS A1274     -24.887  10.064  36.589  1.00 26.800          H  
ATOM  20363 1HB  LYS A1274     -26.685   9.626  39.017  1.00 37.500          H  
ATOM  20364 2HB  LYS A1274     -24.947   9.861  39.080  1.00 37.500          H  
ATOM  20365 1HG  LYS A1274     -26.901  11.922  37.985  1.00 37.500          H  
ATOM  20366 2HG  LYS A1274     -26.304  11.905  39.652  1.00 37.500          H  
ATOM  20367 1HD  LYS A1274     -23.929  12.066  38.689  1.00 37.500          H  
ATOM  20368 2HD  LYS A1274     -24.660  12.251  37.092  1.00 37.500          H  
ATOM  20369 1HE  LYS A1274     -25.870  14.225  37.856  1.00 37.500          H  
ATOM  20370 2HE  LYS A1274     -25.031  14.123  39.411  1.00 37.500          H  
ATOM  20371 1HZ  LYS A1274     -23.934  15.655  37.888  1.00 37.500          H  
ATOM  20372 2HZ  LYS A1274     -22.921  14.385  38.193  1.00 37.500          H  
ATOM  20373 3HZ  LYS A1274     -23.739  14.446  36.750  1.00 37.500          H  
ATOM  20374  N   VAL A1275     -24.131   7.804  37.062  1.00 22.120          N  
ATOM  20375  CA  VAL A1275     -23.619   6.457  37.032  1.00 22.210          C  
ATOM  20376  C   VAL A1275     -23.501   5.864  38.430  1.00 22.000          C  
ATOM  20377  O   VAL A1275     -23.086   6.546  39.365  1.00 21.570          O  
ATOM  20378  CB  VAL A1275     -22.278   6.494  36.276  1.00 31.060          C  
ATOM  20379  CG1 VAL A1275     -22.570   7.133  34.860  1.00 31.060          C  
ATOM  20380  CG2 VAL A1275     -21.207   7.269  37.087  1.00 31.060          C  
ATOM  20381  H   VAL A1275     -23.488   8.579  37.032  1.00 26.540          H  
ATOM  20382  HA  VAL A1275     -24.315   5.843  36.459  1.00 26.650          H  
ATOM  20383  HB  VAL A1275     -21.911   5.494  36.108  1.00 37.270          H  
ATOM  20384 1HG1 VAL A1275     -21.700   7.195  34.263  1.00 37.270          H  
ATOM  20385 2HG1 VAL A1275     -23.313   6.530  34.342  1.00 37.270          H  
ATOM  20386 3HG1 VAL A1275     -22.958   8.143  34.976  1.00 37.270          H  
ATOM  20387 1HG2 VAL A1275     -20.269   7.293  36.529  1.00 37.270          H  
ATOM  20388 2HG2 VAL A1275     -21.533   8.288  37.270  1.00 37.270          H  
ATOM  20389 3HG2 VAL A1275     -21.025   6.782  38.039  1.00 37.270          H  
ATOM  20390  N   THR A1276     -23.840   4.579  38.534  1.00 22.380          N  
ATOM  20391  CA  THR A1276     -23.790   3.790  39.750  1.00 22.310          C  
ATOM  20392  C   THR A1276     -22.465   3.980  40.472  1.00 22.000          C  
ATOM  20393  O   THR A1276     -22.430   4.340  41.656  1.00 22.040          O  
ATOM  20394  CB  THR A1276     -23.961   2.298  39.371  1.00 31.260          C  
ATOM  20395  OG1 THR A1276     -25.216   2.121  38.688  1.00 31.260          O  
ATOM  20396  CG2 THR A1276     -23.932   1.415  40.603  1.00 31.260          C  
ATOM  20397  H   THR A1276     -24.207   4.114  37.716  1.00 26.860          H  
ATOM  20398  HA  THR A1276     -24.599   4.106  40.410  1.00 26.770          H  
ATOM  20399  HB  THR A1276     -23.152   2.000  38.708  1.00 37.510          H  
ATOM  20400  HG1 THR A1276     -25.187   1.301  38.182  1.00 37.510          H  
ATOM  20401 1HG2 THR A1276     -24.054   0.377  40.301  1.00 37.510          H  
ATOM  20402 2HG2 THR A1276     -22.979   1.527  41.123  1.00 37.510          H  
ATOM  20403 3HG2 THR A1276     -24.743   1.697  41.272  1.00 37.510          H  
ATOM  20404  N   LYS A1277     -21.349   3.793  39.768  1.00 21.790          N  
ATOM  20405  CA  LYS A1277     -20.060   3.993  40.401  1.00 21.620          C  
ATOM  20406  C   LYS A1277     -19.712   5.477  40.316  1.00 20.920          C  
ATOM  20407  O   LYS A1277     -18.799   5.901  39.597  1.00 20.790          O  
ATOM  20408  CB  LYS A1277     -19.005   3.099  39.767  1.00 30.340          C  
ATOM  20409  CG  LYS A1277     -19.242   1.574  39.919  1.00 30.340          C  
ATOM  20410  CD  LYS A1277     -19.162   1.055  41.384  1.00 30.340          C  
ATOM  20411  CE  LYS A1277     -17.739   1.087  41.939  1.00 30.340          C  
ATOM  20412  NZ  LYS A1277     -17.651   0.469  43.303  1.00 30.340          N  
ATOM  20413  H   LYS A1277     -21.384   3.501  38.793  1.00 26.150          H  
ATOM  20414  HA  LYS A1277     -20.143   3.750  41.456  1.00 25.940          H  
ATOM  20415 1HB  LYS A1277     -19.035   3.280  38.706  1.00 36.400          H  
ATOM  20416 2HB  LYS A1277     -18.014   3.366  40.125  1.00 36.400          H  
ATOM  20417 1HG  LYS A1277     -20.233   1.356  39.535  1.00 36.400          H  
ATOM  20418 2HG  LYS A1277     -18.515   1.037  39.305  1.00 36.400          H  
ATOM  20419 1HD  LYS A1277     -19.818   1.624  42.033  1.00 36.400          H  
ATOM  20420 2HD  LYS A1277     -19.500   0.021  41.399  1.00 36.400          H  
ATOM  20421 1HE  LYS A1277     -17.085   0.546  41.264  1.00 36.400          H  
ATOM  20422 2HE  LYS A1277     -17.401   2.118  42.007  1.00 36.400          H  
ATOM  20423 1HZ  LYS A1277     -16.695   0.512  43.630  1.00 36.400          H  
ATOM  20424 2HZ  LYS A1277     -18.247   0.974  43.947  1.00 36.400          H  
ATOM  20425 3HZ  LYS A1277     -17.946  -0.497  43.263  1.00 36.400          H  
ATOM  20426  N   ALA A1278     -20.436   6.233  41.128  1.00 20.560          N  
ATOM  20427  CA  ALA A1278     -20.479   7.688  41.186  1.00 19.960          C  
ATOM  20428  C   ALA A1278     -19.132   8.322  41.474  1.00 19.620          C  
ATOM  20429  O   ALA A1278     -18.950   9.513  41.241  1.00 19.530          O  
ATOM  20430  CB  ALA A1278     -21.486   8.113  42.232  1.00 28.180          C  
ATOM  20431  H   ALA A1278     -21.124   5.709  41.676  1.00 24.670          H  
ATOM  20432  HA  ALA A1278     -20.818   8.046  40.213  1.00 23.950          H  
ATOM  20433 1HB  ALA A1278     -21.563   9.197  42.247  1.00 33.820          H  
ATOM  20434 2HB  ALA A1278     -22.458   7.676  41.977  1.00 33.820          H  
ATOM  20435 3HB  ALA A1278     -21.169   7.756  43.210  1.00 33.820          H  
ATOM  20436  N   GLY A1279     -18.203   7.547  42.027  1.00 19.520          N  
ATOM  20437  CA  GLY A1279     -16.859   8.019  42.342  1.00 19.290          C  
ATOM  20438  C   GLY A1279     -16.060   8.446  41.097  1.00 19.040          C  
ATOM  20439  O   GLY A1279     -15.017   9.094  41.221  1.00 19.160          O  
ATOM  20440  H   GLY A1279     -18.441   6.584  42.207  1.00 23.420          H  
ATOM  20441 1HA  GLY A1279     -16.933   8.864  43.028  1.00 23.150          H  
ATOM  20442 2HA  GLY A1279     -16.318   7.234  42.868  1.00 23.150          H  
ATOM  20443  N   GLN A1280     -16.496   8.047  39.893  1.00 18.880          N  
ATOM  20444  CA  GLN A1280     -15.770   8.486  38.701  1.00 18.800          C  
ATOM  20445  C   GLN A1280     -16.209   9.869  38.302  1.00 18.470          C  
ATOM  20446  O   GLN A1280     -17.338  10.083  37.857  1.00 18.470          O  
ATOM  20447  CB  GLN A1280     -15.974   7.553  37.513  1.00 26.350          C  
ATOM  20448  CG  GLN A1280     -15.328   8.027  36.189  1.00 26.350          C  
ATOM  20449  CD  GLN A1280     -13.803   8.027  36.205  1.00 26.350          C  
ATOM  20450  OE1 GLN A1280     -13.182   6.965  36.311  1.00 26.350          O  
ATOM  20451  NE2 GLN A1280     -13.189   9.218  36.117  1.00 26.350          N  
ATOM  20452  H   GLN A1280     -17.343   7.473  39.817  1.00 22.660          H  
ATOM  20453  HA  GLN A1280     -14.708   8.525  38.934  1.00 22.560          H  
ATOM  20454 1HB  GLN A1280     -15.506   6.630  37.751  1.00 31.620          H  
ATOM  20455 2HB  GLN A1280     -17.040   7.370  37.346  1.00 31.620          H  
ATOM  20456 1HG  GLN A1280     -15.653   7.358  35.402  1.00 31.620          H  
ATOM  20457 2HG  GLN A1280     -15.672   9.034  35.959  1.00 31.620          H  
ATOM  20458 1HE2 GLN A1280     -12.187   9.277  36.126  1.00 31.620          H  
ATOM  20459 2HE2 GLN A1280     -13.738  10.093  36.041  1.00 31.620          H  
ATOM  20460  N   HIS A1281     -15.302  10.812  38.425  1.00 18.290          N  
ATOM  20461  CA  HIS A1281     -15.668  12.161  38.109  1.00 18.130          C  
ATOM  20462  C   HIS A1281     -15.624  12.373  36.610  1.00 18.140          C  
ATOM  20463  O   HIS A1281     -14.762  11.824  35.914  1.00 18.480          O  
ATOM  20464  CB  HIS A1281     -14.730  13.141  38.804  1.00 25.450          C  
ATOM  20465  CG  HIS A1281     -14.823  13.073  40.286  1.00 25.450          C  
ATOM  20466  ND1 HIS A1281     -15.993  13.323  40.963  1.00 25.450          N  
ATOM  20467  CD2 HIS A1281     -13.894  12.805  41.231  1.00 25.450          C  
ATOM  20468  CE1 HIS A1281     -15.784  13.199  42.261  1.00 25.450          C  
ATOM  20469  NE2 HIS A1281     -14.519  12.886  42.449  1.00 25.450          N  
ATOM  20470  H   HIS A1281     -14.391  10.589  38.799  1.00 21.950          H  
ATOM  20471  HA  HIS A1281     -16.682  12.358  38.452  1.00 21.760          H  
ATOM  20472 1HB  HIS A1281     -13.708  12.913  38.521  1.00 30.540          H  
ATOM  20473 2HB  HIS A1281     -14.945  14.160  38.483  1.00 30.540          H  
ATOM  20474  HD2 HIS A1281     -12.838  12.568  41.062  1.00 30.540          H  
ATOM  20475  HE1 HIS A1281     -16.528  13.332  43.042  1.00 30.540          H  
ATOM  20476  HE2 HIS A1281     -14.071  12.730  43.343  1.00 30.540          H  
ATOM  20477  N   GLY A1282     -16.572  13.155  36.103  1.00 17.890          N  
ATOM  20478  CA  GLY A1282     -16.584  13.544  34.697  1.00 18.010          C  
ATOM  20479  C   GLY A1282     -16.692  15.057  34.576  1.00 18.290          C  
ATOM  20480  O   GLY A1282     -16.817  15.598  33.491  1.00 18.330          O  
ATOM  20481  H   GLY A1282     -17.300  13.492  36.720  1.00 21.470          H  
ATOM  20482 1HA  GLY A1282     -15.685  13.185  34.201  1.00 21.610          H  
ATOM  20483 2HA  GLY A1282     -17.436  13.082  34.203  1.00 21.610          H  
ATOM  20484  N   GLU A1283     -16.650  15.722  35.718  1.00 18.590          N  
ATOM  20485  CA  GLU A1283     -16.813  17.165  35.821  1.00 19.000          C  
ATOM  20486  C   GLU A1283     -15.524  17.807  36.278  1.00 19.290          C  
ATOM  20487  O   GLU A1283     -14.567  17.114  36.623  1.00 19.710          O  
ATOM  20488  CB  GLU A1283     -17.943  17.527  36.799  1.00 26.440          C  
ATOM  20489  CG  GLU A1283     -19.335  17.035  36.398  1.00 26.440          C  
ATOM  20490  CD  GLU A1283     -20.426  17.513  37.364  1.00 26.440          C  
ATOM  20491  OE1 GLU A1283     -20.092  18.133  38.344  1.00 26.440          O  
ATOM  20492  OE2 GLU A1283     -21.584  17.271  37.101  1.00 26.440          O  
ATOM  20493  H   GLU A1283     -16.503  15.190  36.555  1.00 22.310          H  
ATOM  20494  HA  GLU A1283     -17.064  17.564  34.835  1.00 22.800          H  
ATOM  20495 1HB  GLU A1283     -17.714  17.116  37.775  1.00 31.720          H  
ATOM  20496 2HB  GLU A1283     -18.002  18.601  36.905  1.00 31.720          H  
ATOM  20497 1HG  GLU A1283     -19.558  17.376  35.387  1.00 31.720          H  
ATOM  20498 2HG  GLU A1283     -19.334  15.941  36.383  1.00 31.720          H  
ATOM  20499  N   LYS A1284     -15.539  19.135  36.380  1.00 19.150          N  
ATOM  20500  CA  LYS A1284     -14.367  19.912  36.781  1.00 19.450          C  
ATOM  20501  C   LYS A1284     -13.797  19.528  38.146  1.00 19.570          C  
ATOM  20502  O   LYS A1284     -12.646  19.803  38.444  1.00 19.840          O  
ATOM  20503  CB  LYS A1284     -14.701  21.409  36.778  1.00 27.110          C  
ATOM  20504  CG  LYS A1284     -15.705  21.874  37.861  1.00 27.110          C  
ATOM  20505  CD  LYS A1284     -15.990  23.381  37.740  1.00 27.110          C  
ATOM  20506  CE  LYS A1284     -16.943  23.868  38.834  1.00 27.110          C  
ATOM  20507  NZ  LYS A1284     -17.251  25.327  38.709  1.00 27.110          N  
ATOM  20508  H   LYS A1284     -16.375  19.627  36.093  1.00 22.980          H  
ATOM  20509  HA  LYS A1284     -13.594  19.720  36.040  1.00 23.340          H  
ATOM  20510 1HB  LYS A1284     -13.785  21.977  36.927  1.00 32.530          H  
ATOM  20511 2HB  LYS A1284     -15.093  21.682  35.800  1.00 32.530          H  
ATOM  20512 1HG  LYS A1284     -16.639  21.318  37.775  1.00 32.530          H  
ATOM  20513 2HG  LYS A1284     -15.282  21.692  38.850  1.00 32.530          H  
ATOM  20514 1HD  LYS A1284     -15.047  23.930  37.824  1.00 32.530          H  
ATOM  20515 2HD  LYS A1284     -16.428  23.596  36.766  1.00 32.530          H  
ATOM  20516 1HE  LYS A1284     -17.873  23.306  38.771  1.00 32.530          H  
ATOM  20517 2HE  LYS A1284     -16.489  23.688  39.810  1.00 32.530          H  
ATOM  20518 1HZ  LYS A1284     -17.881  25.603  39.449  1.00 32.530          H  
ATOM  20519 2HZ  LYS A1284     -16.396  25.863  38.780  1.00 32.530          H  
ATOM  20520 3HZ  LYS A1284     -17.684  25.507  37.814  1.00 32.530          H  
ATOM  20521  N   ILE A1285     -14.608  18.898  38.979  1.00 19.430          N  
ATOM  20522  CA  ILE A1285     -14.219  18.451  40.312  1.00 19.560          C  
ATOM  20523  C   ILE A1285     -13.095  17.395  40.302  1.00 19.860          C  
ATOM  20524  O   ILE A1285     -12.489  17.124  41.338  1.00 20.200          O  
ATOM  20525  CB  ILE A1285     -15.453  17.916  41.066  1.00 27.330          C  
ATOM  20526  CG1 ILE A1285     -15.156  17.846  42.600  1.00 27.330          C  
ATOM  20527  CG2 ILE A1285     -15.838  16.556  40.507  1.00 27.330          C  
ATOM  20528  CD1 ILE A1285     -16.380  17.645  43.480  1.00 27.330          C  
ATOM  20529  H   ILE A1285     -15.542  18.719  38.650  1.00 23.320          H  
ATOM  20530  HA  ILE A1285     -13.846  19.319  40.855  1.00 23.470          H  
ATOM  20531  HB  ILE A1285     -16.281  18.609  40.923  1.00 32.800          H  
ATOM  20532 1HG1 ILE A1285     -14.476  17.019  42.793  1.00 32.800          H  
ATOM  20533 2HG1 ILE A1285     -14.660  18.778  42.901  1.00 32.800          H  
ATOM  20534 1HG2 ILE A1285     -16.723  16.177  41.006  1.00 32.800          H  
ATOM  20535 2HG2 ILE A1285     -16.040  16.638  39.448  1.00 32.800          H  
ATOM  20536 3HG2 ILE A1285     -15.025  15.868  40.661  1.00 32.800          H  
ATOM  20537 1HD1 ILE A1285     -16.066  17.615  44.525  1.00 32.800          H  
ATOM  20538 2HD1 ILE A1285     -17.071  18.476  43.334  1.00 32.800          H  
ATOM  20539 3HD1 ILE A1285     -16.876  16.713  43.232  1.00 32.800          H  
ATOM  20540  N   ILE A1286     -12.856  16.746  39.157  1.00 19.790          N  
ATOM  20541  CA  ILE A1286     -11.836  15.700  39.076  1.00 20.120          C  
ATOM  20542  C   ILE A1286     -10.472  16.245  39.528  1.00 20.030          C  
ATOM  20543  O   ILE A1286     -10.009  17.265  39.038  1.00 19.640          O  
ATOM  20544  CB  ILE A1286     -11.800  15.149  37.614  1.00 28.040          C  
ATOM  20545  CG1 ILE A1286     -10.939  13.861  37.537  1.00 28.040          C  
ATOM  20546  CG2 ILE A1286     -11.292  16.242  36.596  1.00 28.040          C  
ATOM  20547  CD1 ILE A1286     -11.120  13.062  36.234  1.00 28.040          C  
ATOM  20548  H   ILE A1286     -13.398  16.999  38.326  1.00 23.750          H  
ATOM  20549  HA  ILE A1286     -12.115  14.891  39.750  1.00 24.140          H  
ATOM  20550  HB  ILE A1286     -12.815  14.887  37.326  1.00 33.640          H  
ATOM  20551 1HG1 ILE A1286      -9.891  14.132  37.627  1.00 33.640          H  
ATOM  20552 2HG1 ILE A1286     -11.203  13.215  38.379  1.00 33.640          H  
ATOM  20553 1HG2 ILE A1286     -11.324  15.861  35.585  1.00 33.640          H  
ATOM  20554 2HG2 ILE A1286     -11.933  17.125  36.656  1.00 33.640          H  
ATOM  20555 3HG2 ILE A1286     -10.289  16.530  36.812  1.00 33.640          H  
ATOM  20556 1HD1 ILE A1286     -10.487  12.172  36.262  1.00 33.640          H  
ATOM  20557 2HD1 ILE A1286     -12.168  12.757  36.130  1.00 33.640          H  
ATOM  20558 3HD1 ILE A1286     -10.835  13.662  35.382  1.00 33.640          H  
ATOM  20559  N   GLU A1287      -9.800  15.539  40.454  1.00 20.440          N  
ATOM  20560  CA  GLU A1287      -8.530  16.028  40.999  1.00 20.450          C  
ATOM  20561  C   GLU A1287      -7.351  16.139  40.026  1.00 20.460          C  
ATOM  20562  O   GLU A1287      -6.469  16.983  40.229  1.00 20.910          O  
ATOM  20563  CB  GLU A1287      -8.112  15.127  42.184  1.00 28.630          C  
ATOM  20564  CG  GLU A1287      -7.803  13.612  41.864  1.00 28.630          C  
ATOM  20565  CD  GLU A1287      -9.017  12.695  41.817  1.00 28.630          C  
ATOM  20566  OE1 GLU A1287     -10.098  13.192  41.618  1.00 28.630          O  
ATOM  20567  OE2 GLU A1287      -8.856  11.506  41.959  1.00 28.630          O  
ATOM  20568  H   GLU A1287     -10.203  14.678  40.831  1.00 24.530          H  
ATOM  20569  HA  GLU A1287      -8.719  17.029  41.392  1.00 24.540          H  
ATOM  20570 1HB  GLU A1287      -7.214  15.541  42.644  1.00 34.350          H  
ATOM  20571 2HB  GLU A1287      -8.893  15.147  42.948  1.00 34.350          H  
ATOM  20572 1HG  GLU A1287      -7.281  13.509  40.941  1.00 34.350          H  
ATOM  20573 2HG  GLU A1287      -7.133  13.253  42.649  1.00 34.350          H  
ATOM  20574  N   GLY A1288      -7.311  15.272  39.005  1.00 20.000          N  
ATOM  20575  CA  GLY A1288      -6.267  15.270  37.977  1.00 19.930          C  
ATOM  20576  C   GLY A1288      -4.925  14.733  38.447  1.00 19.790          C  
ATOM  20577  O   GLY A1288      -3.943  14.808  37.706  1.00 19.770          O  
ATOM  20578  H   GLY A1288      -8.051  14.590  38.926  1.00 24.000          H  
ATOM  20579 1HA  GLY A1288      -6.611  14.683  37.123  1.00 23.920          H  
ATOM  20580 2HA  GLY A1288      -6.110  16.274  37.607  1.00 23.920          H  
ATOM  20581  N   ILE A1289      -4.853  14.189  39.653  1.00 19.660          N  
ATOM  20582  CA  ILE A1289      -3.557  13.786  40.152  1.00 19.550          C  
ATOM  20583  C   ILE A1289      -3.144  12.403  39.738  1.00 19.230          C  
ATOM  20584  O   ILE A1289      -3.812  11.405  39.999  1.00 19.090          O  
ATOM  20585  CB  ILE A1289      -3.455  13.919  41.688  1.00 27.410          C  
ATOM  20586  CG1 ILE A1289      -3.687  15.417  42.068  1.00 27.410          C  
ATOM  20587  CG2 ILE A1289      -2.018  13.439  42.116  1.00 27.410          C  
ATOM  20588  CD1 ILE A1289      -3.872  15.727  43.493  1.00 27.410          C  
ATOM  20589  H   ILE A1289      -5.679  14.110  40.222  1.00 23.590          H  
ATOM  20590  HA  ILE A1289      -2.826  14.473  39.737  1.00 23.460          H  
ATOM  20591  HB  ILE A1289      -4.221  13.330  42.183  1.00 32.900          H  
ATOM  20592 1HG1 ILE A1289      -2.864  15.983  41.739  1.00 32.900          H  
ATOM  20593 2HG1 ILE A1289      -4.580  15.758  41.555  1.00 32.900          H  
ATOM  20594 1HG2 ILE A1289      -1.859  13.554  43.128  1.00 32.900          H  
ATOM  20595 2HG2 ILE A1289      -1.876  12.392  41.863  1.00 32.900          H  
ATOM  20596 3HG2 ILE A1289      -1.277  14.019  41.611  1.00 32.900          H  
ATOM  20597 1HD1 ILE A1289      -4.034  16.798  43.603  1.00 32.900          H  
ATOM  20598 2HD1 ILE A1289      -4.740  15.189  43.847  1.00 32.900          H  
ATOM  20599 3HD1 ILE A1289      -2.996  15.445  44.056  1.00 32.900          H  
ATOM  20600  N   ALA A1290      -1.984  12.348  39.123  1.00 19.130          N  
ATOM  20601  CA  ALA A1290      -1.410  11.117  38.662  1.00 18.840          C  
ATOM  20602  C   ALA A1290       0.082  11.263  38.768  1.00 18.790          C  
ATOM  20603  O   ALA A1290       0.630  12.339  38.529  1.00 18.870          O  
ATOM  20604  CB  ALA A1290      -1.840  10.815  37.236  1.00 26.490          C  
ATOM  20605  H   ALA A1290      -1.484  13.216  38.970  1.00 22.960          H  
ATOM  20606  HA  ALA A1290      -1.728  10.308  39.319  1.00 22.610          H  
ATOM  20607 1HB  ALA A1290      -1.383   9.881  36.910  1.00 31.790          H  
ATOM  20608 2HB  ALA A1290      -2.923  10.723  37.199  1.00 31.790          H  
ATOM  20609 3HB  ALA A1290      -1.523  11.623  36.581  1.00 31.790          H  
ATOM  20610  N   LEU A1291       0.742  10.173  39.093  1.00 18.670          N  
ATOM  20611  CA  LEU A1291       2.179  10.185  39.196  1.00 18.600          C  
ATOM  20612  C   LEU A1291       2.699   9.039  38.365  1.00 18.180          C  
ATOM  20613  O   LEU A1291       2.466   7.865  38.677  1.00 18.050          O  
ATOM  20614  CB  LEU A1291       2.599  10.053  40.669  1.00 26.070          C  
ATOM  20615  CG  LEU A1291       2.203  11.264  41.607  1.00 26.070          C  
ATOM  20616  CD1 LEU A1291       0.836  11.002  42.285  1.00 26.070          C  
ATOM  20617  CD2 LEU A1291       3.287  11.500  42.671  1.00 26.070          C  
ATOM  20618  H   LEU A1291       0.234   9.322  39.277  1.00 22.400          H  
ATOM  20619  HA  LEU A1291       2.570  11.117  38.783  1.00 22.320          H  
ATOM  20620 1HB  LEU A1291       2.120   9.169  41.059  1.00 31.280          H  
ATOM  20621 2HB  LEU A1291       3.679   9.913  40.715  1.00 31.280          H  
ATOM  20622  HG  LEU A1291       2.100  12.150  40.992  1.00 31.280          H  
ATOM  20623 1HD1 LEU A1291       0.575  11.851  42.913  1.00 31.280          H  
ATOM  20624 2HD1 LEU A1291       0.058  10.858  41.561  1.00 31.280          H  
ATOM  20625 3HD1 LEU A1291       0.911  10.122  42.890  1.00 31.280          H  
ATOM  20626 1HD2 LEU A1291       3.009  12.347  43.289  1.00 31.280          H  
ATOM  20627 2HD2 LEU A1291       3.395  10.640  43.300  1.00 31.280          H  
ATOM  20628 3HD2 LEU A1291       4.233  11.707  42.183  1.00 31.280          H  
ATOM  20629  N   SER A1292       3.400   9.377  37.291  1.00 17.980          N  
ATOM  20630  CA  SER A1292       3.880   8.394  36.329  1.00 17.560          C  
ATOM  20631  C   SER A1292       5.149   7.714  36.810  1.00 17.350          C  
ATOM  20632  O   SER A1292       6.231   7.946  36.265  1.00 17.180          O  
ATOM  20633  CB  SER A1292       4.149   9.075  35.006  1.00 24.750          C  
ATOM  20634  OG  SER A1292       2.999   9.709  34.537  1.00 24.750          O  
ATOM  20635  H   SER A1292       3.572  10.371  37.078  1.00 21.580          H  
ATOM  20636  HA  SER A1292       3.109   7.635  36.195  1.00 21.070          H  
ATOM  20637 1HB  SER A1292       4.929   9.810  35.126  1.00 29.700          H  
ATOM  20638 2HB  SER A1292       4.489   8.341  34.278  1.00 29.700          H  
ATOM  20639  HG  SER A1292       2.972  10.555  35.053  1.00 29.700          H  
ATOM  20640  N   ASP A1293       5.010   6.897  37.851  1.00 17.410          N  
ATOM  20641  CA  ASP A1293       6.132   6.196  38.472  1.00 17.280          C  
ATOM  20642  C   ASP A1293       5.651   4.908  39.153  1.00 17.150          C  
ATOM  20643  O   ASP A1293       4.452   4.614  39.138  1.00 17.410          O  
ATOM  20644  CB  ASP A1293       6.788   7.159  39.484  1.00 24.240          C  
ATOM  20645  CG  ASP A1293       8.244   6.866  39.828  1.00 24.240          C  
ATOM  20646  OD1 ASP A1293       8.690   5.776  39.531  1.00 24.240          O  
ATOM  20647  OD2 ASP A1293       8.886   7.721  40.410  1.00 24.240          O  
ATOM  20648  H   ASP A1293       4.065   6.815  38.237  1.00 20.890          H  
ATOM  20649  HA  ASP A1293       6.855   5.933  37.702  1.00 20.740          H  
ATOM  20650 1HB  ASP A1293       6.738   8.172  39.088  1.00 29.090          H  
ATOM  20651 2HB  ASP A1293       6.210   7.161  40.391  1.00 29.090          H  
ATOM  20652  N   ASN A1294       6.576   4.137  39.732  1.00 16.780          N  
ATOM  20653  CA  ASN A1294       6.215   2.916  40.468  1.00 16.670          C  
ATOM  20654  C   ASN A1294       7.391   2.367  41.307  1.00 16.660          C  
ATOM  20655  O   ASN A1294       8.540   2.784  41.154  1.00 16.800          O  
ATOM  20656  CB  ASN A1294       5.692   1.854  39.493  1.00 23.380          C  
ATOM  20657  CG  ASN A1294       4.618   0.949  40.097  1.00 23.380          C  
ATOM  20658  OD1 ASN A1294       4.688   0.602  41.285  1.00 23.380          O  
ATOM  20659  ND2 ASN A1294       3.641   0.579  39.311  1.00 23.380          N  
ATOM  20660  H   ASN A1294       7.547   4.454  39.677  1.00 20.140          H  
ATOM  20661  HA  ASN A1294       5.412   3.154  41.163  1.00 20.000          H  
ATOM  20662 1HB  ASN A1294       5.288   2.325  38.601  1.00 28.060          H  
ATOM  20663 2HB  ASN A1294       6.524   1.233  39.168  1.00 28.060          H  
ATOM  20664 1HD2 ASN A1294       2.911  -0.001  39.676  1.00 28.060          H  
ATOM  20665 2HD2 ASN A1294       3.614   0.885  38.357  1.00 28.060          H  
ATOM  20666  N   LEU A1295       7.146   1.272  42.030  1.00 16.600          N  
ATOM  20667  CA  LEU A1295       8.176   0.628  42.856  1.00 16.660          C  
ATOM  20668  C   LEU A1295       9.072  -0.260  42.007  1.00 16.530          C  
ATOM  20669  O   LEU A1295      10.042  -0.839  42.487  1.00 16.630          O  
ATOM  20670  CB  LEU A1295       7.515  -0.229  43.957  1.00 23.300          C  
ATOM  20671  CG  LEU A1295       6.648   0.527  45.029  1.00 23.300          C  
ATOM  20672  CD1 LEU A1295       5.952  -0.497  45.928  1.00 23.300          C  
ATOM  20673  CD2 LEU A1295       7.518   1.440  45.884  1.00 23.300          C  
ATOM  20674  H   LEU A1295       6.192   0.932  42.073  1.00 19.920          H  
ATOM  20675  HA  LEU A1295       8.798   1.398  43.305  1.00 19.990          H  
ATOM  20676 1HB  LEU A1295       6.873  -0.965  43.475  1.00 27.960          H  
ATOM  20677 2HB  LEU A1295       8.300  -0.765  44.489  1.00 27.960          H  
ATOM  20678  HG  LEU A1295       5.892   1.125  44.522  1.00 27.960          H  
ATOM  20679 1HD1 LEU A1295       5.339   0.022  46.661  1.00 27.960          H  
ATOM  20680 2HD1 LEU A1295       5.315  -1.142  45.320  1.00 27.960          H  
ATOM  20681 3HD1 LEU A1295       6.697  -1.103  46.443  1.00 27.960          H  
ATOM  20682 1HD2 LEU A1295       6.904   1.959  46.617  1.00 27.960          H  
ATOM  20683 2HD2 LEU A1295       8.254   0.855  46.400  1.00 27.960          H  
ATOM  20684 3HD2 LEU A1295       8.017   2.174  45.266  1.00 27.960          H  
ATOM  20685  N   GLY A1296       8.719  -0.377  40.739  1.00 16.380          N  
ATOM  20686  CA  GLY A1296       9.466  -1.158  39.777  1.00 16.340          C  
ATOM  20687  C   GLY A1296      10.476  -0.316  38.995  1.00 15.750          C  
ATOM  20688  O   GLY A1296      11.120  -0.848  38.086  1.00 15.580          O  
ATOM  20689  H   GLY A1296       7.896   0.120  40.440  1.00 19.660          H  
ATOM  20690 1HA  GLY A1296       9.991  -1.960  40.296  1.00 19.610          H  
ATOM  20691 2HA  GLY A1296       8.772  -1.631  39.085  1.00 19.610          H  
ATOM  20692  N   GLY A1297      10.587   0.990  39.308  1.00 15.470          N  
ATOM  20693  CA  GLY A1297      11.502   1.881  38.586  1.00 14.980          C  
ATOM  20694  C   GLY A1297      12.828   2.159  39.314  1.00 15.070          C  
ATOM  20695  O   GLY A1297      13.165   1.544  40.331  1.00 14.990          O  
ATOM  20696  H   GLY A1297      10.014   1.397  40.057  1.00 18.560          H  
ATOM  20697 1HA  GLY A1297      11.715   1.461  37.605  1.00 17.980          H  
ATOM  20698 2HA  GLY A1297      10.992   2.826  38.404  1.00 17.980          H  
ATOM  20699  N   SER A1298      13.554   3.174  38.830  1.00 15.350          N  
ATOM  20700  CA  SER A1298      14.870   3.558  39.359  1.00 15.590          C  
ATOM  20701  C   SER A1298      14.763   4.333  40.645  1.00 16.220          C  
ATOM  20702  O   SER A1298      15.766   4.587  41.316  1.00 16.240          O  
ATOM  20703  CB  SER A1298      15.652   4.375  38.347  1.00 21.730          C  
ATOM  20704  OG  SER A1298      15.108   5.634  38.155  1.00 21.730          O  
ATOM  20705  H   SER A1298      13.210   3.686  38.020  1.00 18.420          H  
ATOM  20706  HA  SER A1298      15.431   2.653  39.587  1.00 18.710          H  
ATOM  20707 1HB  SER A1298      16.683   4.469  38.680  1.00 26.080          H  
ATOM  20708 2HB  SER A1298      15.660   3.865  37.401  1.00 26.080          H  
ATOM  20709  HG  SER A1298      14.318   5.488  37.599  1.00 26.080          H  
ATOM  20710  N   ASN A1299      13.541   4.710  40.993  1.00 16.850          N  
ATOM  20711  CA  ASN A1299      13.315   5.470  42.192  1.00 17.610          C  
ATOM  20712  C   ASN A1299      13.008   4.573  43.381  1.00 18.100          C  
ATOM  20713  O   ASN A1299      12.711   5.079  44.465  1.00 18.560          O  
ATOM  20714  CB  ASN A1299      12.227   6.496  41.971  1.00 24.350          C  
ATOM  20715  CG  ASN A1299      12.678   7.549  41.013  1.00 24.350          C  
ATOM  20716  OD1 ASN A1299      13.880   7.699  40.797  1.00 24.350          O  
ATOM  20717  ND2 ASN A1299      11.772   8.304  40.464  1.00 24.350          N  
ATOM  20718  H   ASN A1299      12.766   4.462  40.397  1.00 20.220          H  
ATOM  20719  HA  ASN A1299      14.235   6.005  42.438  1.00 21.130          H  
ATOM  20720 1HB  ASN A1299      11.329   6.013  41.570  1.00 29.220          H  
ATOM  20721 2HB  ASN A1299      11.958   6.965  42.916  1.00 29.220          H  
ATOM  20722 1HD2 ASN A1299      12.057   9.065  39.827  1.00 29.220          H  
ATOM  20723 2HD2 ASN A1299      10.775   8.146  40.646  1.00 29.220          H  
ATOM  20724  N   TYR A1300      13.054   3.247  43.200  1.00 18.130          N  
ATOM  20725  CA  TYR A1300      12.851   2.380  44.345  1.00 18.720          C  
ATOM  20726  C   TYR A1300      14.086   2.593  45.206  1.00 18.710          C  
ATOM  20727  O   TYR A1300      15.201   2.493  44.716  1.00 18.950          O  
ATOM  20728  CB  TYR A1300      12.674   0.923  43.941  1.00 25.970          C  
ATOM  20729  CG  TYR A1300      12.355   0.037  45.117  1.00 25.970          C  
ATOM  20730  CD1 TYR A1300      11.098   0.120  45.686  1.00 25.970          C  
ATOM  20731  CD2 TYR A1300      13.290  -0.858  45.624  1.00 25.970          C  
ATOM  20732  CE1 TYR A1300      10.771  -0.671  46.761  1.00 25.970          C  
ATOM  20733  CE2 TYR A1300      12.949  -1.656  46.702  1.00 25.970          C  
ATOM  20734  CZ  TYR A1300      11.703  -1.559  47.266  1.00 25.970          C  
ATOM  20735  OH  TYR A1300      11.373  -2.352  48.336  1.00 25.970          O  
ATOM  20736  H   TYR A1300      13.258   2.835  42.284  1.00 21.760          H  
ATOM  20737  HA  TYR A1300      11.977   2.707  44.907  1.00 22.460          H  
ATOM  20738 1HB  TYR A1300      11.867   0.840  43.212  1.00 31.170          H  
ATOM  20739 2HB  TYR A1300      13.585   0.559  43.464  1.00 31.170          H  
ATOM  20740  HD1 TYR A1300      10.368   0.821  45.280  1.00 31.170          H  
ATOM  20741  HD2 TYR A1300      14.284  -0.934  45.174  1.00 31.170          H  
ATOM  20742  HE1 TYR A1300       9.783  -0.604  47.214  1.00 31.170          H  
ATOM  20743  HE2 TYR A1300      13.658  -2.364  47.107  1.00 31.170          H  
ATOM  20744  HH  TYR A1300      10.464  -2.170  48.601  1.00 31.170          H  
ATOM  20745  N   SER A1301      13.903   2.866  46.482  1.00 18.580          N  
ATOM  20746  CA  SER A1301      15.000   3.218  47.374  1.00 18.670          C  
ATOM  20747  C   SER A1301      16.070   2.171  47.732  1.00 18.880          C  
ATOM  20748  O   SER A1301      17.164   2.535  48.167  1.00 18.880          O  
ATOM  20749  CB  SER A1301      14.383   3.768  48.639  1.00 26.100          C  
ATOM  20750  OG  SER A1301      13.655   2.780  49.310  1.00 26.100          O  
ATOM  20751  H   SER A1301      12.963   2.897  46.855  1.00 22.300          H  
ATOM  20752  HA  SER A1301      15.511   4.042  46.884  1.00 22.400          H  
ATOM  20753 1HB  SER A1301      15.156   4.161  49.293  1.00 31.320          H  
ATOM  20754 2HB  SER A1301      13.722   4.596  48.386  1.00 31.320          H  
ATOM  20755  HG  SER A1301      12.974   3.268  49.837  1.00 31.320          H  
ATOM  20756  N   ARG A1302      15.827   0.880  47.542  1.00 19.180          N  
ATOM  20757  CA  ARG A1302      16.824  -0.104  47.979  1.00 19.540          C  
ATOM  20758  C   ARG A1302      17.965  -0.395  46.976  1.00 19.420          C  
ATOM  20759  O   ARG A1302      18.126  -1.540  46.542  1.00 19.330          O  
ATOM  20760  CB  ARG A1302      16.125  -1.411  48.303  1.00 27.210          C  
ATOM  20761  CG  ARG A1302      16.939  -2.485  49.050  1.00 27.210          C  
ATOM  20762  CD  ARG A1302      16.140  -3.710  49.200  1.00 27.210          C  
ATOM  20763  NE  ARG A1302      15.890  -4.311  47.895  1.00 27.210          N  
ATOM  20764  CZ  ARG A1302      14.970  -5.261  47.623  1.00 27.210          C  
ATOM  20765  NH1 ARG A1302      14.196  -5.743  48.574  1.00 27.210          N  
ATOM  20766  NH2 ARG A1302      14.848  -5.712  46.385  1.00 27.210          N  
ATOM  20767  H   ARG A1302      14.944   0.572  47.156  1.00 23.020          H  
ATOM  20768  HA  ARG A1302      17.274   0.273  48.897  1.00 23.450          H  
ATOM  20769 1HB  ARG A1302      15.227  -1.210  48.887  1.00 32.650          H  
ATOM  20770 2HB  ARG A1302      15.814  -1.852  47.368  1.00 32.650          H  
ATOM  20771 1HG  ARG A1302      17.852  -2.756  48.540  1.00 32.650          H  
ATOM  20772 2HG  ARG A1302      17.182  -2.121  50.046  1.00 32.650          H  
ATOM  20773 1HD  ARG A1302      16.680  -4.428  49.816  1.00 32.650          H  
ATOM  20774 2HD  ARG A1302      15.186  -3.465  49.663  1.00 32.650          H  
ATOM  20775  HE  ARG A1302      16.463  -3.978  47.124  1.00 32.650          H  
ATOM  20776 1HH1 ARG A1302      14.283  -5.410  49.519  1.00 32.650          H  
ATOM  20777 2HH1 ARG A1302      13.507  -6.452  48.357  1.00 32.650          H  
ATOM  20778 1HH2 ARG A1302      15.444  -5.347  45.651  1.00 32.650          H  
ATOM  20779 2HH2 ARG A1302      14.164  -6.422  46.168  1.00 32.650          H  
ATOM  20780  N   ASP A1303      18.774   0.637  46.692  1.00 19.520          N  
ATOM  20781  CA  ASP A1303      19.972   0.625  45.818  1.00 19.540          C  
ATOM  20782  C   ASP A1303      20.368   2.006  45.235  1.00 19.320          C  
ATOM  20783  O   ASP A1303      21.425   2.546  45.584  1.00 19.230          O  
ATOM  20784  CB  ASP A1303      19.905  -0.419  44.660  1.00 27.350          C  
ATOM  20785  CG  ASP A1303      18.755  -0.264  43.608  1.00 27.350          C  
ATOM  20786  OD1 ASP A1303      17.967   0.634  43.733  1.00 27.350          O  
ATOM  20787  OD2 ASP A1303      18.720  -1.040  42.678  1.00 27.350          O  
ATOM  20788  H   ASP A1303      18.487   1.508  47.132  1.00 23.420          H  
ATOM  20789  HA  ASP A1303      20.808   0.304  46.439  1.00 23.450          H  
ATOM  20790 1HB  ASP A1303      20.846  -0.338  44.100  1.00 32.820          H  
ATOM  20791 2HB  ASP A1303      19.906  -1.430  45.052  1.00 32.820          H  
ATOM  20792  N   SER A1304      19.503   2.596  44.406  1.00 19.290          N  
ATOM  20793  CA  SER A1304      19.786   3.838  43.665  1.00 19.150          C  
ATOM  20794  C   SER A1304      20.078   5.043  44.536  1.00 19.320          C  
ATOM  20795  O   SER A1304      20.744   5.986  44.105  1.00 19.320          O  
ATOM  20796  CB  SER A1304      18.645   4.169  42.717  1.00 26.870          C  
ATOM  20797  OG  SER A1304      17.485   4.552  43.401  1.00 26.870          O  
ATOM  20798  H   SER A1304      18.634   2.095  44.207  1.00 23.150          H  
ATOM  20799  HA  SER A1304      20.662   3.651  43.050  1.00 22.980          H  
ATOM  20800 1HB  SER A1304      18.952   4.964  42.038  1.00 32.240          H  
ATOM  20801 2HB  SER A1304      18.423   3.290  42.112  1.00 32.240          H  
ATOM  20802  HG  SER A1304      16.776   4.591  42.712  1.00 32.240          H  
ATOM  20803  N   VAL A1305      19.684   4.993  45.795  1.00 19.570          N  
ATOM  20804  CA  VAL A1305      19.920   6.088  46.721  1.00 19.810          C  
ATOM  20805  C   VAL A1305      21.411   6.423  46.897  1.00 20.230          C  
ATOM  20806  O   VAL A1305      21.740   7.505  47.387  1.00 20.540          O  
ATOM  20807  CB  VAL A1305      19.250   5.780  48.071  1.00 27.640          C  
ATOM  20808  CG1 VAL A1305      17.746   5.699  47.870  1.00 27.640          C  
ATOM  20809  CG2 VAL A1305      19.760   4.438  48.620  1.00 27.640          C  
ATOM  20810  H   VAL A1305      19.162   4.182  46.088  1.00 23.480          H  
ATOM  20811  HA  VAL A1305      19.428   6.971  46.313  1.00 23.770          H  
ATOM  20812  HB  VAL A1305      19.466   6.580  48.775  1.00 33.170          H  
ATOM  20813 1HG1 VAL A1305      17.258   5.483  48.820  1.00 33.170          H  
ATOM  20814 2HG1 VAL A1305      17.366   6.627  47.474  1.00 33.170          H  
ATOM  20815 3HG1 VAL A1305      17.541   4.913  47.169  1.00 33.170          H  
ATOM  20816 1HG2 VAL A1305      19.273   4.229  49.571  1.00 33.170          H  
ATOM  20817 2HG2 VAL A1305      19.538   3.635  47.928  1.00 33.170          H  
ATOM  20818 3HG2 VAL A1305      20.811   4.478  48.769  1.00 33.170          H  
ATOM  20819  N   VAL A1306      22.309   5.495  46.534  1.00 20.370          N  
ATOM  20820  CA  VAL A1306      23.743   5.756  46.617  1.00 20.900          C  
ATOM  20821  C   VAL A1306      24.486   5.660  45.273  1.00 20.940          C  
ATOM  20822  O   VAL A1306      25.725   5.624  45.266  1.00 21.230          O  
ATOM  20823  CB  VAL A1306      24.432   4.840  47.653  1.00 29.050          C  
ATOM  20824  CG1 VAL A1306      23.927   5.154  49.054  1.00 29.050          C  
ATOM  20825  CG2 VAL A1306      24.154   3.381  47.311  1.00 29.050          C  
ATOM  20826  H   VAL A1306      21.970   4.604  46.149  1.00 24.440          H  
ATOM  20827  HA  VAL A1306      23.866   6.777  46.976  1.00 25.080          H  
ATOM  20828  HB  VAL A1306      25.505   5.025  47.635  1.00 34.860          H  
ATOM  20829 1HG1 VAL A1306      24.430   4.513  49.775  1.00 34.860          H  
ATOM  20830 2HG1 VAL A1306      24.138   6.199  49.284  1.00 34.860          H  
ATOM  20831 3HG1 VAL A1306      22.878   4.991  49.111  1.00 34.860          H  
ATOM  20832 1HG2 VAL A1306      24.650   2.739  48.034  1.00 34.860          H  
ATOM  20833 2HG2 VAL A1306      23.085   3.192  47.342  1.00 34.860          H  
ATOM  20834 3HG2 VAL A1306      24.530   3.156  46.317  1.00 34.860          H  
ATOM  20835  N   THR A1307      23.763   5.607  44.144  1.00 20.700          N  
ATOM  20836  CA  THR A1307      24.429   5.532  42.841  1.00 20.800          C  
ATOM  20837  C   THR A1307      23.889   6.654  41.956  1.00 20.780          C  
ATOM  20838  O   THR A1307      24.312   7.807  42.090  1.00 20.770          O  
ATOM  20839  CB  THR A1307      24.226   4.167  42.132  1.00 29.080          C  
ATOM  20840  OG1 THR A1307      22.833   3.906  41.936  1.00 29.080          O  
ATOM  20841  CG2 THR A1307      24.790   3.052  43.013  1.00 29.080          C  
ATOM  20842  H   THR A1307      22.741   5.664  44.175  1.00 24.840          H  
ATOM  20843  HA  THR A1307      25.496   5.692  42.973  1.00 24.960          H  
ATOM  20844  HB  THR A1307      24.738   4.176  41.167  1.00 34.900          H  
ATOM  20845  HG1 THR A1307      22.737   3.168  41.303  1.00 34.900          H  
ATOM  20846 1HG2 THR A1307      24.652   2.091  42.519  1.00 34.900          H  
ATOM  20847 2HG2 THR A1307      25.852   3.225  43.182  1.00 34.900          H  
ATOM  20848 3HG2 THR A1307      24.269   3.040  43.965  1.00 34.900          H  
ATOM  20849  N   GLU A1308      22.967   6.313  41.053  1.00 20.850          N  
ATOM  20850  CA  GLU A1308      22.267   7.300  40.224  1.00 20.910          C  
ATOM  20851  C   GLU A1308      21.015   6.703  39.588  1.00 20.930          C  
ATOM  20852  O   GLU A1308      20.939   5.490  39.369  1.00 21.090          O  
ATOM  20853  CB  GLU A1308      23.168   7.915  39.149  1.00 29.250          C  
ATOM  20854  CG  GLU A1308      23.703   7.002  38.084  1.00 29.250          C  
ATOM  20855  CD  GLU A1308      24.589   7.799  37.149  1.00 29.250          C  
ATOM  20856  OE1 GLU A1308      25.087   8.797  37.591  1.00 29.250          O  
ATOM  20857  OE2 GLU A1308      24.711   7.461  35.986  1.00 29.250          O  
ATOM  20858  H   GLU A1308      22.702   5.335  41.000  1.00 25.020          H  
ATOM  20859  HA  GLU A1308      21.937   8.108  40.875  1.00 25.090          H  
ATOM  20860 1HB  GLU A1308      22.600   8.665  38.614  1.00 35.100          H  
ATOM  20861 2HB  GLU A1308      24.004   8.428  39.619  1.00 35.100          H  
ATOM  20862 1HG  GLU A1308      24.271   6.190  38.538  1.00 35.100          H  
ATOM  20863 2HG  GLU A1308      22.869   6.575  37.524  1.00 35.100          H  
ATOM  20864  N   GLU A1309      20.069   7.555  39.215  1.00 20.890          N  
ATOM  20865  CA  GLU A1309      18.861   7.114  38.539  1.00 20.980          C  
ATOM  20866  C   GLU A1309      18.955   7.137  37.002  1.00 20.920          C  
ATOM  20867  O   GLU A1309      19.981   7.482  36.418  1.00 21.040          O  
ATOM  20868  CB  GLU A1309      17.699   7.953  39.053  1.00 29.340          C  
ATOM  20869  CG  GLU A1309      17.517   7.845  40.570  1.00 29.340          C  
ATOM  20870  CD  GLU A1309      18.409   8.818  41.318  1.00 29.340          C  
ATOM  20871  OE1 GLU A1309      19.146   9.493  40.657  1.00 29.340          O  
ATOM  20872  OE2 GLU A1309      18.386   8.887  42.526  1.00 29.340          O  
ATOM  20873  H   GLU A1309      20.150   8.545  39.463  1.00 25.070          H  
ATOM  20874  HA  GLU A1309      18.671   6.083  38.837  1.00 25.180          H  
ATOM  20875 1HB  GLU A1309      17.849   9.003  38.795  1.00 35.200          H  
ATOM  20876 2HB  GLU A1309      16.765   7.638  38.593  1.00 35.200          H  
ATOM  20877 1HG  GLU A1309      16.481   8.045  40.803  1.00 35.200          H  
ATOM  20878 2HG  GLU A1309      17.735   6.825  40.883  1.00 35.200          H  
ATOM  20879  N   ILE A1310      17.864   6.725  36.370  1.00 20.870          N  
ATOM  20880  CA  ILE A1310      17.733   6.537  34.923  1.00 20.720          C  
ATOM  20881  C   ILE A1310      17.530   7.818  34.064  1.00 20.730          C  
ATOM  20882  O   ILE A1310      16.923   8.770  34.529  1.00 20.680          O  
ATOM  20883  CB  ILE A1310      16.548   5.608  34.732  1.00 29.070          C  
ATOM  20884  CG1 ILE A1310      16.475   5.009  33.362  1.00 29.070          C  
ATOM  20885  CG2 ILE A1310      15.336   6.358  35.022  1.00 29.070          C  
ATOM  20886  CD1 ILE A1310      15.524   3.962  33.320  1.00 29.070          C  
ATOM  20887  H   ILE A1310      17.061   6.486  36.957  1.00 25.040          H  
ATOM  20888  HA  ILE A1310      18.624   6.021  34.627  1.00 24.860          H  
ATOM  20889  HB  ILE A1310      16.643   4.798  35.448  1.00 34.880          H  
ATOM  20890 1HG1 ILE A1310      16.232   5.762  32.608  1.00 34.880          H  
ATOM  20891 2HG1 ILE A1310      17.403   4.559  33.125  1.00 34.880          H  
ATOM  20892 1HG2 ILE A1310      14.470   5.738  34.992  1.00 34.880          H  
ATOM  20893 2HG2 ILE A1310      15.403   6.784  36.007  1.00 34.880          H  
ATOM  20894 3HG2 ILE A1310      15.209   7.155  34.297  1.00 34.880          H  
ATOM  20895 1HD1 ILE A1310      15.514   3.497  32.343  1.00 34.880          H  
ATOM  20896 2HD1 ILE A1310      15.791   3.297  34.058  1.00 34.880          H  
ATOM  20897 3HD1 ILE A1310      14.582   4.300  33.533  1.00 34.880          H  
ATOM  20898  N   PRO A1311      18.135   7.921  32.861  1.00 20.900          N  
ATOM  20899  CA  PRO A1311      17.977   8.964  31.851  1.00 21.060          C  
ATOM  20900  C   PRO A1311      16.811   8.831  30.854  1.00 21.150          C  
ATOM  20901  O   PRO A1311      17.038   8.275  29.775  1.00 21.160          O  
ATOM  20902  CB  PRO A1311      19.314   8.898  31.106  1.00 31.590          C  
ATOM  20903  CG  PRO A1311      19.720   7.480  31.177  1.00 31.590          C  
ATOM  20904  CD  PRO A1311      19.211   6.980  32.511  1.00 31.590          C  
ATOM  20905  HA  PRO A1311      17.857   9.915  32.361  1.00 25.270          H  
ATOM  20906 1HB  PRO A1311      19.189   9.252  30.074  1.00 37.910          H  
ATOM  20907 2HB  PRO A1311      20.043   9.562  31.573  1.00 37.910          H  
ATOM  20908 1HG  PRO A1311      19.297   6.936  30.319  1.00 37.910          H  
ATOM  20909 2HG  PRO A1311      20.814   7.416  31.082  1.00 37.910          H  
ATOM  20910 1HD  PRO A1311      18.834   5.999  32.347  1.00 37.910          H  
ATOM  20911 2HD  PRO A1311      20.013   7.022  33.251  1.00 37.910          H  
ATOM  20912  N   MET A1312      15.583   9.305  31.184  1.00 21.320          N  
ATOM  20913  CA  MET A1312      14.423   9.267  30.253  1.00 21.520          C  
ATOM  20914  C   MET A1312      14.726   9.861  28.865  1.00 21.920          C  
ATOM  20915  O   MET A1312      14.046   9.553  27.883  1.00 22.000          O  
ATOM  20916  CB  MET A1312      13.244  10.058  30.847  1.00 30.050          C  
ATOM  20917  CG  MET A1312      11.915   9.974  30.091  1.00 30.050          C  
ATOM  20918  SD  MET A1312      11.161   8.339  30.215  1.00 30.050          S  
ATOM  20919  CE  MET A1312      10.278   8.114  28.691  1.00 30.050          C  
ATOM  20920  H   MET A1312      15.395   9.693  32.115  1.00 25.580          H  
ATOM  20921  HA  MET A1312      14.144   8.237  30.097  1.00 25.820          H  
ATOM  20922 1HB  MET A1312      13.019   9.663  31.825  1.00 36.060          H  
ATOM  20923 2HB  MET A1312      13.519  11.105  30.974  1.00 36.060          H  
ATOM  20924 1HG  MET A1312      11.245  10.704  30.521  1.00 36.060          H  
ATOM  20925 2HG  MET A1312      12.038  10.223  29.045  1.00 36.060          H  
ATOM  20926 1HE  MET A1312       9.792   7.133  28.700  1.00 36.060          H  
ATOM  20927 2HE  MET A1312       9.522   8.893  28.579  1.00 36.060          H  
ATOM  20928 3HE  MET A1312      10.979   8.157  27.851  1.00 36.060          H  
ATOM  20929  N   THR A1313      15.726  10.728  28.801  1.00 22.330          N  
ATOM  20930  CA  THR A1313      16.174  11.394  27.584  1.00 22.790          C  
ATOM  20931  C   THR A1313      17.589  10.888  27.322  1.00 23.220          C  
ATOM  20932  O   THR A1313      18.336  10.649  28.267  1.00 23.280          O  
ATOM  20933  CB  THR A1313      16.118  12.926  27.722  1.00 31.720          C  
ATOM  20934  OG1 THR A1313      16.558  13.522  26.495  1.00 31.720          O  
ATOM  20935  CG2 THR A1313      17.002  13.394  28.866  1.00 31.720          C  
ATOM  20936  H   THR A1313      16.208  10.919  29.664  1.00 26.800          H  
ATOM  20937  HA  THR A1313      15.536  11.101  26.749  1.00 27.350          H  
ATOM  20938  HB  THR A1313      15.089  13.228  27.917  1.00 38.070          H  
ATOM  20939  HG1 THR A1313      16.340  14.457  26.496  1.00 38.070          H  
ATOM  20940 1HG2 THR A1313      16.952  14.477  28.949  1.00 38.070          H  
ATOM  20941 2HG2 THR A1313      16.676  12.951  29.806  1.00 38.070          H  
ATOM  20942 3HG2 THR A1313      18.005  13.110  28.670  1.00 38.070          H  
ATOM  20943  N   PHE A1314      17.984  10.677  26.064  1.00 23.630          N  
ATOM  20944  CA  PHE A1314      19.340  10.150  25.881  1.00 24.190          C  
ATOM  20945  C   PHE A1314      20.415  11.058  26.451  1.00 24.320          C  
ATOM  20946  O   PHE A1314      20.536  12.227  26.069  1.00 24.190          O  
ATOM  20947  CB  PHE A1314      19.693   9.898  24.417  1.00 33.640          C  
ATOM  20948  CG  PHE A1314      21.101   9.342  24.295  1.00 33.640          C  
ATOM  20949  CD1 PHE A1314      21.365   8.008  24.557  1.00 33.640          C  
ATOM  20950  CD2 PHE A1314      22.172  10.175  23.959  1.00 33.640          C  
ATOM  20951  CE1 PHE A1314      22.650   7.512  24.480  1.00 33.640          C  
ATOM  20952  CE2 PHE A1314      23.453   9.685  23.888  1.00 33.640          C  
ATOM  20953  CZ  PHE A1314      23.693   8.349  24.147  1.00 33.640          C  
ATOM  20954  H   PHE A1314      17.375  10.890  25.288  1.00 28.360          H  
ATOM  20955  HA  PHE A1314      19.404   9.198  26.409  1.00 29.030          H  
ATOM  20956 1HB  PHE A1314      18.997   9.183  23.977  1.00 40.370          H  
ATOM  20957 2HB  PHE A1314      19.633  10.826  23.853  1.00 40.370          H  
ATOM  20958  HD1 PHE A1314      20.545   7.345  24.833  1.00 40.370          H  
ATOM  20959  HD2 PHE A1314      21.987  11.237  23.760  1.00 40.370          H  
ATOM  20960  HE1 PHE A1314      22.840   6.458  24.688  1.00 40.370          H  
ATOM  20961  HE2 PHE A1314      24.279  10.355  23.631  1.00 40.370          H  
ATOM  20962  HZ  PHE A1314      24.712   7.960  24.094  1.00 40.370          H  
ATOM  20963  N   MET A1315      21.212  10.460  27.328  1.00 24.680          N  
ATOM  20964  CA  MET A1315      22.312  11.049  28.071  1.00 24.980          C  
ATOM  20965  C   MET A1315      23.402  10.001  28.206  1.00 25.520          C  
ATOM  20966  O   MET A1315      23.121   8.802  28.111  1.00 25.520          O  
ATOM  20967  CB  MET A1315      21.787  11.593  29.399  1.00 34.850          C  
ATOM  20968  CG  MET A1315      20.924  12.846  29.219  1.00 34.850          C  
ATOM  20969  SD  MET A1315      20.182  13.469  30.669  1.00 34.850          S  
ATOM  20970  CE  MET A1315      21.522  13.956  31.682  1.00 34.850          C  
ATOM  20971  H   MET A1315      21.006   9.489  27.526  1.00 29.620          H  
ATOM  20972  HA  MET A1315      22.725  11.879  27.499  1.00 29.980          H  
ATOM  20973 1HB  MET A1315      21.176  10.845  29.872  1.00 41.820          H  
ATOM  20974 2HB  MET A1315      22.610  11.807  30.054  1.00 41.820          H  
ATOM  20975 1HG  MET A1315      21.539  13.634  28.779  1.00 41.820          H  
ATOM  20976 2HG  MET A1315      20.144  12.636  28.541  1.00 41.820          H  
ATOM  20977 1HE  MET A1315      21.153  14.362  32.612  1.00 41.820          H  
ATOM  20978 2HE  MET A1315      22.129  13.091  31.898  1.00 41.820          H  
ATOM  20979 3HE  MET A1315      22.117  14.705  31.171  1.00 41.820          H  
ATOM  20980  N   HIS A1316      24.648  10.438  28.377  1.00 26.060          N  
ATOM  20981  CA  HIS A1316      25.756   9.490  28.444  1.00 26.710          C  
ATOM  20982  C   HIS A1316      26.984  10.158  29.053  1.00 26.750          C  
ATOM  20983  O   HIS A1316      27.287  11.315  28.757  1.00 26.550          O  
ATOM  20984  CB  HIS A1316      26.087   9.007  27.036  1.00 37.130          C  
ATOM  20985  CG  HIS A1316      26.860   7.721  26.943  1.00 37.130          C  
ATOM  20986  ND1 HIS A1316      28.236   7.616  27.136  1.00 37.130          N  
ATOM  20987  CD2 HIS A1316      26.425   6.482  26.635  1.00 37.130          C  
ATOM  20988  CE1 HIS A1316      28.589   6.332  26.986  1.00 37.130          C  
ATOM  20989  NE2 HIS A1316      27.507   5.639  26.673  1.00 37.130          N  
ATOM  20990  H   HIS A1316      24.819  11.436  28.548  1.00 31.270          H  
ATOM  20991  HA  HIS A1316      25.483   8.637  29.062  1.00 32.050          H  
ATOM  20992 1HB  HIS A1316      25.177   8.887  26.473  1.00 44.560          H  
ATOM  20993 2HB  HIS A1316      26.660   9.784  26.552  1.00 44.560          H  
ATOM  20994  HD2 HIS A1316      25.401   6.213  26.401  1.00 44.560          H  
ATOM  20995  HE1 HIS A1316      29.594   5.922  27.083  1.00 44.560          H  
ATOM  20996  HE2 HIS A1316      27.477   4.644  26.483  1.00 44.560          H  
ATOM  20997  N   GLY A1317      27.740   9.424  29.857  1.00 27.120          N  
ATOM  20998  CA  GLY A1317      28.935  10.007  30.452  1.00 27.350          C  
ATOM  20999  C   GLY A1317      30.173  10.102  29.547  1.00 27.710          C  
ATOM  21000  O   GLY A1317      31.132  10.784  29.915  1.00 28.110          O  
ATOM  21001  H   GLY A1317      27.474   8.474  30.070  1.00 32.540          H  
ATOM  21002 1HA  GLY A1317      28.686  11.007  30.809  1.00 32.820          H  
ATOM  21003 2HA  GLY A1317      29.195   9.429  31.337  1.00 32.820          H  
ATOM  21004  N   GLU A1318      30.192   9.417  28.392  1.00 27.760          N  
ATOM  21005  CA  GLU A1318      31.384   9.471  27.542  1.00 28.110          C  
ATOM  21006  C   GLU A1318      31.137   9.868  26.080  1.00 28.070          C  
ATOM  21007  O   GLU A1318      31.961  10.574  25.495  1.00 28.250          O  
ATOM  21008  CB  GLU A1318      32.097   8.113  27.547  1.00 39.210          C  
ATOM  21009  CG  GLU A1318      32.607   7.644  28.908  1.00 39.210          C  
ATOM  21010  CD  GLU A1318      33.234   6.278  28.843  1.00 39.210          C  
ATOM  21011  OE1 GLU A1318      33.290   5.729  27.773  1.00 39.210          O  
ATOM  21012  OE2 GLU A1318      33.613   5.749  29.884  1.00 39.210          O  
ATOM  21013  H   GLU A1318      29.398   8.855  28.090  1.00 33.310          H  
ATOM  21014  HA  GLU A1318      32.063  10.210  27.962  1.00 33.730          H  
ATOM  21015 1HB  GLU A1318      31.438   7.357  27.152  1.00 47.060          H  
ATOM  21016 2HB  GLU A1318      32.958   8.164  26.883  1.00 47.060          H  
ATOM  21017 1HG  GLU A1318      33.343   8.358  29.275  1.00 47.060          H  
ATOM  21018 2HG  GLU A1318      31.778   7.624  29.611  1.00 47.060          H  
ATOM  21019  N   ASP A1319      30.039   9.395  25.472  1.00 28.000          N  
ATOM  21020  CA  ASP A1319      29.844   9.599  24.026  1.00 28.010          C  
ATOM  21021  C   ASP A1319      28.369   9.569  23.579  1.00 28.200          C  
ATOM  21022  O   ASP A1319      27.472   9.314  24.371  1.00 28.530          O  
ATOM  21023  CB  ASP A1319      30.650   8.499  23.286  1.00 39.210          C  
ATOM  21024  CG  ASP A1319      31.119   8.829  21.837  1.00 39.210          C  
ATOM  21025  OD1 ASP A1319      30.545   9.705  21.226  1.00 39.210          O  
ATOM  21026  OD2 ASP A1319      32.024   8.184  21.367  1.00 39.210          O  
ATOM  21027  H   ASP A1319      29.371   8.843  26.012  1.00 33.600          H  
ATOM  21028  HA  ASP A1319      30.253  10.575  23.762  1.00 33.610          H  
ATOM  21029 1HB  ASP A1319      31.535   8.255  23.875  1.00 47.050          H  
ATOM  21030 2HB  ASP A1319      30.042   7.594  23.241  1.00 47.050          H  
ATOM  21031  N   GLY A1320      28.135   9.764  22.286  1.00 28.070          N  
ATOM  21032  CA  GLY A1320      26.793   9.757  21.697  1.00 28.130          C  
ATOM  21033  C   GLY A1320      26.339  11.172  21.341  1.00 28.350          C  
ATOM  21034  O   GLY A1320      26.446  12.098  22.150  1.00 28.560          O  
ATOM  21035  H   GLY A1320      28.943   9.952  21.691  1.00 33.680          H  
ATOM  21036 1HA  GLY A1320      26.798   9.140  20.799  1.00 33.760          H  
ATOM  21037 2HA  GLY A1320      26.089   9.306  22.391  1.00 33.760          H  
ATOM  21038  N   SER A1321      25.852  11.337  20.110  1.00 28.350          N  
ATOM  21039  CA  SER A1321      25.420  12.630  19.606  1.00 28.740          C  
ATOM  21040  C   SER A1321      24.065  13.083  20.170  1.00 28.840          C  
ATOM  21041  O   SER A1321      23.261  12.247  20.590  1.00 28.670          O  
ATOM  21042  CB  SER A1321      25.352  12.522  18.085  1.00 40.080          C  
ATOM  21043  OG  SER A1321      24.376  11.593  17.696  1.00 40.080          O  
ATOM  21044  H   SER A1321      25.775  10.540  19.493  1.00 34.020          H  
ATOM  21045  HA  SER A1321      26.193  13.345  19.879  1.00 34.490          H  
ATOM  21046 1HB  SER A1321      25.115  13.478  17.641  1.00 48.100          H  
ATOM  21047 2HB  SER A1321      26.322  12.217  17.699  1.00 48.100          H  
ATOM  21048  HG  SER A1321      24.334  11.637  16.735  1.00 48.100          H  
ATOM  21049  N   PRO A1322      23.786  14.408  20.181  1.00 29.220          N  
ATOM  21050  CA  PRO A1322      22.516  15.035  20.515  1.00 29.450          C  
ATOM  21051  C   PRO A1322      21.509  14.884  19.386  1.00 29.180          C  
ATOM  21052  O   PRO A1322      21.903  14.687  18.235  1.00 29.140          O  
ATOM  21053  CB  PRO A1322      22.904  16.501  20.725  1.00 44.170          C  
ATOM  21054  CG  PRO A1322      24.105  16.705  19.834  1.00 44.170          C  
ATOM  21055  CD  PRO A1322      24.865  15.399  19.896  1.00 44.170          C  
ATOM  21056  HA  PRO A1322      22.126  14.591  21.442  1.00 35.340          H  
ATOM  21057 1HB  PRO A1322      22.052  17.147  20.437  1.00 53.010          H  
ATOM  21058 2HB  PRO A1322      23.111  16.692  21.787  1.00 53.010          H  
ATOM  21059 1HG  PRO A1322      23.771  16.945  18.810  1.00 53.010          H  
ATOM  21060 2HG  PRO A1322      24.702  17.564  20.183  1.00 53.010          H  
ATOM  21061 1HD  PRO A1322      25.332  15.249  18.928  1.00 53.010          H  
ATOM  21062 2HD  PRO A1322      25.602  15.426  20.720  1.00 53.010          H  
ATOM  21063  N   SER A1323      20.227  15.039  19.708  1.00 29.060          N  
ATOM  21064  CA  SER A1323      19.173  15.049  18.702  1.00 28.910          C  
ATOM  21065  C   SER A1323      19.176  16.343  17.886  1.00 28.850          C  
ATOM  21066  O   SER A1323      19.737  17.361  18.302  1.00 29.100          O  
ATOM  21067  CB  SER A1323      17.827  14.846  19.369  1.00 40.530          C  
ATOM  21068  OG  SER A1323      17.510  15.928  20.200  1.00 40.530          O  
ATOM  21069  H   SER A1323      19.958  15.180  20.671  1.00 34.870          H  
ATOM  21070  HA  SER A1323      19.348  14.219  18.016  1.00 34.690          H  
ATOM  21071 1HB  SER A1323      17.059  14.741  18.605  1.00 48.640          H  
ATOM  21072 2HB  SER A1323      17.841  13.926  19.949  1.00 48.640          H  
ATOM  21073  HG  SER A1323      16.624  15.760  20.533  1.00 48.640          H  
ATOM  21074  N   GLY A1324      18.524  16.301  16.719  1.00 28.580          N  
ATOM  21075  CA  GLY A1324      18.422  17.460  15.836  1.00 28.600          C  
ATOM  21076  C   GLY A1324      17.101  18.214  15.954  1.00 28.850          C  
ATOM  21077  O   GLY A1324      16.423  18.184  16.981  1.00 28.930          O  
ATOM  21078  H   GLY A1324      18.089  15.435  16.441  1.00 34.300          H  
ATOM  21079 1HA  GLY A1324      19.244  18.142  16.048  1.00 34.320          H  
ATOM  21080 2HA  GLY A1324      18.554  17.131  14.806  1.00 34.320          H  
ATOM  21081  N   TYR A1325      16.751  18.909  14.878  1.00 29.040          N  
ATOM  21082  CA  TYR A1325      15.555  19.736  14.820  1.00 29.370          C  
ATOM  21083  C   TYR A1325      15.106  19.920  13.377  1.00 29.650          C  
ATOM  21084  O   TYR A1325      15.861  19.602  12.459  1.00 29.560          O  
ATOM  21085  CB  TYR A1325      15.823  21.093  15.469  1.00 40.990          C  
ATOM  21086  CG  TYR A1325      16.903  21.869  14.771  1.00 40.990          C  
ATOM  21087  CD1 TYR A1325      16.586  22.756  13.751  1.00 40.990          C  
ATOM  21088  CD2 TYR A1325      18.222  21.686  15.150  1.00 40.990          C  
ATOM  21089  CE1 TYR A1325      17.586  23.450  13.114  1.00 40.990          C  
ATOM  21090  CE2 TYR A1325      19.220  22.379  14.514  1.00 40.990          C  
ATOM  21091  CZ  TYR A1325      18.908  23.258  13.499  1.00 40.990          C  
ATOM  21092  OH  TYR A1325      19.910  23.951  12.862  1.00 40.990          O  
ATOM  21093  H   TYR A1325      17.348  18.877  14.064  1.00 34.850          H  
ATOM  21094  HA  TYR A1325      14.755  19.231  15.362  1.00 35.240          H  
ATOM  21095 1HB  TYR A1325      14.915  21.691  15.464  1.00 49.180          H  
ATOM  21096 2HB  TYR A1325      16.119  20.951  16.509  1.00 49.180          H  
ATOM  21097  HD1 TYR A1325      15.550  22.903  13.450  1.00 49.180          H  
ATOM  21098  HD2 TYR A1325      18.467  20.990  15.951  1.00 49.180          H  
ATOM  21099  HE1 TYR A1325      17.340  24.144  12.311  1.00 49.180          H  
ATOM  21100  HE2 TYR A1325      20.258  22.235  14.812  1.00 49.180          H  
ATOM  21101  HH  TYR A1325      19.530  24.508  12.179  1.00 49.180          H  
ATOM  21102  N   GLN A1326      13.873  20.423  13.213  1.00 30.030          N  
ATOM  21103  CA  GLN A1326      13.215  20.781  11.941  1.00 30.370          C  
ATOM  21104  C   GLN A1326      11.734  20.441  12.025  1.00 30.470          C  
ATOM  21105  O   GLN A1326      11.365  19.270  12.029  1.00 30.580          O  
ATOM  21106  CB  GLN A1326      13.824  20.109  10.703  1.00 42.380          C  
ATOM  21107  CG  GLN A1326      13.156  20.509   9.376  1.00 42.380          C  
ATOM  21108  CD  GLN A1326      13.358  21.991   9.045  1.00 42.380          C  
ATOM  21109  OE1 GLN A1326      14.472  22.512   9.142  1.00 42.380          O  
ATOM  21110  NE2 GLN A1326      12.288  22.672   8.649  1.00 42.380          N  
ATOM  21111  H   GLN A1326      13.351  20.607  14.056  1.00 36.040          H  
ATOM  21112  HA  GLN A1326      13.300  21.861  11.805  1.00 36.440          H  
ATOM  21113 1HB  GLN A1326      14.852  20.425  10.575  1.00 50.860          H  
ATOM  21114 2HB  GLN A1326      13.804  19.024  10.808  1.00 50.860          H  
ATOM  21115 1HG  GLN A1326      13.606  19.920   8.581  1.00 50.860          H  
ATOM  21116 2HG  GLN A1326      12.084  20.306   9.424  1.00 50.860          H  
ATOM  21117 1HE2 GLN A1326      12.370  23.647   8.414  1.00 50.860          H  
ATOM  21118 2HE2 GLN A1326      11.400  22.217   8.570  1.00 50.860          H  
ATOM  21119  N   LYS A1327      10.888  21.454  12.136  1.00 30.510          N  
ATOM  21120  CA  LYS A1327       9.464  21.223  12.330  1.00 30.680          C  
ATOM  21121  C   LYS A1327       8.623  21.881  11.241  1.00 30.740          C  
ATOM  21122  O   LYS A1327       8.997  22.918  10.693  1.00 31.070          O  
ATOM  21123  CB  LYS A1327       9.039  21.746  13.714  1.00 42.880          C  
ATOM  21124  CG  LYS A1327       7.559  21.548  14.051  1.00 42.880          C  
ATOM  21125  CD  LYS A1327       7.190  22.004  15.444  1.00 42.880          C  
ATOM  21126  CE  LYS A1327       5.719  21.680  15.701  1.00 42.880          C  
ATOM  21127  NZ  LYS A1327       5.249  22.107  17.035  1.00 42.880          N  
ATOM  21128  H   LYS A1327      11.235  22.403  12.102  1.00 36.610          H  
ATOM  21129  HA  LYS A1327       9.274  20.149  12.286  1.00 36.820          H  
ATOM  21130 1HB  LYS A1327       9.628  21.243  14.481  1.00 51.460          H  
ATOM  21131 2HB  LYS A1327       9.257  22.812  13.782  1.00 51.460          H  
ATOM  21132 1HG  LYS A1327       6.946  22.144  13.378  1.00 51.460          H  
ATOM  21133 2HG  LYS A1327       7.285  20.500  13.933  1.00 51.460          H  
ATOM  21134 1HD  LYS A1327       7.811  21.502  16.186  1.00 51.460          H  
ATOM  21135 2HD  LYS A1327       7.337  23.080  15.527  1.00 51.460          H  
ATOM  21136 1HE  LYS A1327       5.102  22.163  14.939  1.00 51.460          H  
ATOM  21137 2HE  LYS A1327       5.588  20.600  15.623  1.00 51.460          H  
ATOM  21138 1HZ  LYS A1327       4.267  21.810  17.092  1.00 51.460          H  
ATOM  21139 2HZ  LYS A1327       5.776  21.653  17.756  1.00 51.460          H  
ATOM  21140 3HZ  LYS A1327       5.318  23.102  17.135  1.00 51.460          H  
ATOM  21141  N   GLN A1328       7.475  21.270  10.945  1.00 30.470          N  
ATOM  21142  CA  GLN A1328       6.484  21.826  10.030  1.00 30.580          C  
ATOM  21143  C   GLN A1328       5.124  21.850  10.722  1.00 31.210          C  
ATOM  21144  O   GLN A1328       4.854  21.023  11.596  1.00 31.410          O  
ATOM  21145  CB  GLN A1328       6.401  21.034   8.719  1.00 42.770          C  
ATOM  21146  CG  GLN A1328       7.668  21.078   7.864  1.00 42.770          C  
ATOM  21147  CD  GLN A1328       7.525  20.287   6.551  1.00 42.770          C  
ATOM  21148  OE1 GLN A1328       6.489  19.666   6.302  1.00 42.770          O  
ATOM  21149  NE2 GLN A1328       8.563  20.307   5.729  1.00 42.770          N  
ATOM  21150  H   GLN A1328       7.258  20.400  11.412  1.00 36.560          H  
ATOM  21151  HA  GLN A1328       6.756  22.854   9.795  1.00 36.700          H  
ATOM  21152 1HB  GLN A1328       6.174  19.995   8.941  1.00 51.320          H  
ATOM  21153 2HB  GLN A1328       5.575  21.419   8.120  1.00 51.320          H  
ATOM  21154 1HG  GLN A1328       7.880  22.117   7.615  1.00 51.320          H  
ATOM  21155 2HG  GLN A1328       8.495  20.667   8.433  1.00 51.320          H  
ATOM  21156 1HE2 GLN A1328       8.527  19.806   4.861  1.00 51.320          H  
ATOM  21157 2HE2 GLN A1328       9.384  20.824   5.969  1.00 51.320          H  
ATOM  21158  N   GLU A1329       4.265  22.765  10.283  1.00 31.600          N  
ATOM  21159  CA  GLU A1329       2.907  22.931  10.801  1.00 32.260          C  
ATOM  21160  C   GLU A1329       1.962  21.861  10.281  1.00 32.570          C  
ATOM  21161  O   GLU A1329       2.262  21.187   9.293  1.00 32.710          O  
ATOM  21162  CB  GLU A1329       2.378  24.316  10.444  1.00 44.900          C  
ATOM  21163  CG  GLU A1329       3.157  25.452  11.086  1.00 44.900          C  
ATOM  21164  CD  GLU A1329       3.021  25.453  12.578  1.00 44.900          C  
ATOM  21165  OE1 GLU A1329       1.930  25.255  13.048  1.00 44.900          O  
ATOM  21166  OE2 GLU A1329       4.007  25.631  13.247  1.00 44.900          O  
ATOM  21167  H   GLU A1329       4.576  23.394   9.558  1.00 37.920          H  
ATOM  21168  HA  GLU A1329       2.942  22.846  11.889  1.00 38.710          H  
ATOM  21169 1HB  GLU A1329       2.413  24.449   9.364  1.00 53.880          H  
ATOM  21170 2HB  GLU A1329       1.333  24.397  10.749  1.00 53.880          H  
ATOM  21171 1HG  GLU A1329       4.211  25.357  10.829  1.00 53.880          H  
ATOM  21172 2HG  GLU A1329       2.795  26.400  10.690  1.00 53.880          H  
ATOM  21173  N   THR A1330       0.836  21.674  10.970  1.00 32.730          N  
ATOM  21174  CA  THR A1330      -0.144  20.697  10.534  1.00 33.090          C  
ATOM  21175  C   THR A1330      -1.065  21.262   9.453  1.00 33.100          C  
ATOM  21176  O   THR A1330      -1.182  22.478   9.291  1.00 33.210          O  
ATOM  21177  CB  THR A1330      -0.997  20.247  11.741  1.00 46.180          C  
ATOM  21178  OG1 THR A1330      -1.727  21.371  12.248  1.00 46.180          O  
ATOM  21179  CG2 THR A1330      -0.095  19.731  12.853  1.00 46.180          C  
ATOM  21180  H   THR A1330       0.635  22.238  11.786  1.00 39.280          H  
ATOM  21181  HA  THR A1330       0.387  19.846  10.119  1.00 39.710          H  
ATOM  21182  HB  THR A1330      -1.693  19.468  11.432  1.00 55.420          H  
ATOM  21183  HG1 THR A1330      -2.354  21.080  12.918  1.00 55.420          H  
ATOM  21184 1HG2 THR A1330      -0.709  19.428  13.688  1.00 55.420          H  
ATOM  21185 2HG2 THR A1330       0.480  18.892  12.513  1.00 55.420          H  
ATOM  21186 3HG2 THR A1330       0.588  20.515  13.172  1.00 55.420          H  
ATOM  21187  N   TRP A1331      -1.747  20.370   8.728  1.00 33.060          N  
ATOM  21188  CA  TRP A1331      -2.720  20.750   7.707  1.00 33.150          C  
ATOM  21189  C   TRP A1331      -4.179  20.555   8.141  1.00 33.140          C  
ATOM  21190  O   TRP A1331      -4.881  19.715   7.577  1.00 33.270          O  
ATOM  21191  CB  TRP A1331      -2.475  19.977   6.412  1.00 46.370          C  
ATOM  21192  CG  TRP A1331      -1.164  20.283   5.718  1.00 46.370          C  
ATOM  21193  CD1 TRP A1331      -0.932  21.323   4.862  1.00 46.370          C  
ATOM  21194  CD2 TRP A1331       0.075  19.509   5.748  1.00 46.370          C  
ATOM  21195  NE1 TRP A1331       0.351  21.258   4.364  1.00 46.370          N  
ATOM  21196  CE2 TRP A1331       0.979  20.152   4.886  1.00 46.370          C  
ATOM  21197  CE3 TRP A1331       0.476  18.332   6.404  1.00 46.370          C  
ATOM  21198  CZ2 TRP A1331       2.259  19.662   4.660  1.00 46.370          C  
ATOM  21199  CZ3 TRP A1331       1.766  17.844   6.175  1.00 46.370          C  
ATOM  21200  CH2 TRP A1331       2.629  18.493   5.324  1.00 46.370          C  
ATOM  21201  H   TRP A1331      -1.596  19.392   8.899  1.00 39.670          H  
ATOM  21202  HA  TRP A1331      -2.580  21.809   7.491  1.00 39.780          H  
ATOM  21203 1HB  TRP A1331      -2.507  18.909   6.615  1.00 55.650          H  
ATOM  21204 2HB  TRP A1331      -3.276  20.193   5.708  1.00 55.650          H  
ATOM  21205  HD1 TRP A1331      -1.660  22.088   4.601  1.00 55.650          H  
ATOM  21206  HE1 TRP A1331       0.761  21.910   3.709  1.00 55.650          H  
ATOM  21207  HE3 TRP A1331      -0.201  17.801   7.063  1.00 55.650          H  
ATOM  21208  HZ2 TRP A1331       2.960  20.155   3.987  1.00 55.650          H  
ATOM  21209  HZ3 TRP A1331       2.080  16.926   6.674  1.00 55.650          H  
ATOM  21210  HH2 TRP A1331       3.625  18.075   5.165  1.00 55.650          H  
ATOM  21211  N   MET A1332      -4.627  21.290   9.149  1.00 33.240          N  
ATOM  21212  CA  MET A1332      -5.998  21.151   9.650  1.00 33.270          C  
ATOM  21213  C   MET A1332      -6.884  22.303   9.202  1.00 33.320          C  
ATOM  21214  O   MET A1332      -6.394  23.388   8.886  1.00 33.180          O  
ATOM  21215  CB  MET A1332      -5.989  20.974  11.161  1.00 46.570          C  
ATOM  21216  CG  MET A1332      -5.354  19.657  11.620  1.00 46.570          C  
ATOM  21217  SD  MET A1332      -6.409  18.223  11.185  1.00 46.570          S  
ATOM  21218  CE  MET A1332      -5.534  16.821  11.864  1.00 46.570          C  
ATOM  21219  H   MET A1332      -4.004  21.976   9.564  1.00 39.890          H  
ATOM  21220  HA  MET A1332      -6.426  20.245   9.220  1.00 39.920          H  
ATOM  21221 1HB  MET A1332      -5.433  21.790  11.621  1.00 55.880          H  
ATOM  21222 2HB  MET A1332      -7.010  21.020  11.545  1.00 55.880          H  
ATOM  21223 1HG  MET A1332      -4.391  19.536  11.133  1.00 55.880          H  
ATOM  21224 2HG  MET A1332      -5.192  19.674  12.697  1.00 55.880          H  
ATOM  21225 1HE  MET A1332      -6.089  15.905  11.652  1.00 55.880          H  
ATOM  21226 2HE  MET A1332      -4.549  16.753  11.406  1.00 55.880          H  
ATOM  21227 3HE  MET A1332      -5.429  16.942  12.937  1.00 55.880          H  
ATOM  21228  N   THR A1333      -8.198  22.072   9.153  1.00 33.600          N  
ATOM  21229  CA  THR A1333      -9.110  23.131   8.731  1.00 33.790          C  
ATOM  21230  C   THR A1333     -10.339  23.359   9.610  1.00 33.930          C  
ATOM  21231  O   THR A1333     -10.540  22.699  10.635  1.00 34.050          O  
ATOM  21232  CB  THR A1333      -9.564  22.893   7.287  1.00 47.230          C  
ATOM  21233  OG1 THR A1333     -10.249  24.073   6.836  1.00 47.230          O  
ATOM  21234  CG2 THR A1333     -10.478  21.640   7.192  1.00 47.230          C  
ATOM  21235  H   THR A1333      -8.565  21.168   9.413  1.00 40.320          H  
ATOM  21236  HA  THR A1333      -8.551  24.067   8.732  1.00 40.550          H  
ATOM  21237  HB  THR A1333      -8.685  22.739   6.659  1.00 56.680          H  
ATOM  21238  HG1 THR A1333     -10.357  24.025   5.876  1.00 56.680          H  
ATOM  21239 1HG2 THR A1333     -10.777  21.487   6.162  1.00 56.680          H  
ATOM  21240 2HG2 THR A1333      -9.932  20.765   7.534  1.00 56.680          H  
ATOM  21241 3HG2 THR A1333     -11.367  21.765   7.804  1.00 56.680          H  
ATOM  21242  N   SER A1334     -11.147  24.325   9.174  1.00 34.000          N  
ATOM  21243  CA  SER A1334     -12.385  24.779   9.811  1.00 34.200          C  
ATOM  21244  C   SER A1334     -13.548  23.837   9.517  1.00 34.640          C  
ATOM  21245  O   SER A1334     -13.478  23.105   8.551  1.00 34.900          O  
ATOM  21246  CB  SER A1334     -12.706  26.164   9.290  1.00 47.800          C  
ATOM  21247  OG  SER A1334     -11.716  27.083   9.660  1.00 47.800          O  
ATOM  21248  H   SER A1334     -10.868  24.778   8.304  1.00 40.800          H  
ATOM  21249  HA  SER A1334     -12.203  24.820  10.876  1.00 41.040          H  
ATOM  21250 1HB  SER A1334     -12.773  26.125   8.202  1.00 57.360          H  
ATOM  21251 2HB  SER A1334     -13.662  26.505   9.645  1.00 57.360          H  
ATOM  21252  HG  SER A1334     -12.081  27.960   9.402  1.00 57.360          H  
ATOM  21253  N   PRO A1335     -14.624  23.815  10.329  1.00 34.810          N  
ATOM  21254  CA  PRO A1335     -15.854  23.047  10.139  1.00 35.350          C  
ATOM  21255  C   PRO A1335     -16.771  23.641   9.061  1.00 35.960          C  
ATOM  21256  O   PRO A1335     -16.415  24.613   8.397  1.00 36.000          O  
ATOM  21257  CB  PRO A1335     -16.471  23.080  11.540  1.00 53.030          C  
ATOM  21258  CG  PRO A1335     -16.007  24.366  12.114  1.00 53.030          C  
ATOM  21259  CD  PRO A1335     -14.606  24.549  11.606  1.00 53.030          C  
ATOM  21260  HA  PRO A1335     -15.583  22.014   9.868  1.00 42.420          H  
ATOM  21261 1HB  PRO A1335     -17.567  23.034  11.479  1.00 63.630          H  
ATOM  21262 2HB  PRO A1335     -16.148  22.198  12.124  1.00 63.630          H  
ATOM  21263 1HG  PRO A1335     -16.654  25.144  11.797  1.00 63.630          H  
ATOM  21264 2HG  PRO A1335     -16.065  24.340  13.214  1.00 63.630          H  
ATOM  21265 1HD  PRO A1335     -14.453  25.605  11.465  1.00 63.630          H  
ATOM  21266 2HD  PRO A1335     -13.887  24.105  12.311  1.00 63.630          H  
ATOM  21267  N   LYS A1336     -17.928  23.014   8.871  1.00 36.500          N  
ATOM  21268  CA  LYS A1336     -18.881  23.408   7.838  1.00 37.190          C  
ATOM  21269  C   LYS A1336     -19.562  24.776   7.954  1.00 37.320          C  
ATOM  21270  O   LYS A1336     -19.921  25.244   9.032  1.00 37.750          O  
ATOM  21271  CB  LYS A1336     -19.999  22.360   7.733  1.00 51.790          C  
ATOM  21272  CG  LYS A1336     -20.938  22.235   8.931  1.00 51.790          C  
ATOM  21273  CD  LYS A1336     -22.006  21.158   8.645  1.00 51.790          C  
ATOM  21274  CE  LYS A1336     -22.972  20.974   9.809  1.00 51.790          C  
ATOM  21275  NZ  LYS A1336     -24.077  20.016   9.472  1.00 51.790          N  
ATOM  21276  H   LYS A1336     -18.136  22.210   9.444  1.00 43.800          H  
ATOM  21277  HA  LYS A1336     -18.334  23.407   6.898  1.00 44.630          H  
ATOM  21278 1HB  LYS A1336     -20.613  22.568   6.854  1.00 62.150          H  
ATOM  21279 2HB  LYS A1336     -19.558  21.382   7.611  1.00 62.150          H  
ATOM  21280 1HG  LYS A1336     -20.378  21.977   9.828  1.00 62.150          H  
ATOM  21281 2HG  LYS A1336     -21.448  23.186   9.101  1.00 62.150          H  
ATOM  21282 1HD  LYS A1336     -22.573  21.447   7.759  1.00 62.150          H  
ATOM  21283 2HD  LYS A1336     -21.518  20.202   8.443  1.00 62.150          H  
ATOM  21284 1HE  LYS A1336     -22.417  20.581  10.662  1.00 62.150          H  
ATOM  21285 2HE  LYS A1336     -23.404  21.935  10.082  1.00 62.150          H  
ATOM  21286 1HZ  LYS A1336     -24.686  19.910  10.266  1.00 62.150          H  
ATOM  21287 2HZ  LYS A1336     -24.603  20.378   8.693  1.00 62.150          H  
ATOM  21288 3HZ  LYS A1336     -23.700  19.089   9.209  1.00 62.150          H  
ATOM  21289  N   GLU A1337     -19.814  25.329   6.770  1.00 36.980          N  
ATOM  21290  CA  GLU A1337     -20.520  26.561   6.434  1.00 37.150          C  
ATOM  21291  C   GLU A1337     -22.016  26.326   6.351  1.00 37.190          C  
ATOM  21292  O   GLU A1337     -22.464  25.197   6.129  1.00 37.420          O  
ATOM  21293  CB  GLU A1337     -20.012  27.055   5.079  1.00 51.940          C  
ATOM  21294  CG  GLU A1337     -20.512  28.326   4.558  1.00 51.940          C  
ATOM  21295  CD  GLU A1337     -20.098  29.425   5.273  1.00 51.940          C  
ATOM  21296  OE1 GLU A1337     -19.116  30.021   4.837  1.00 51.940          O  
ATOM  21297  OE2 GLU A1337     -20.719  29.710   6.289  1.00 51.940          O  
ATOM  21298  H   GLU A1337     -19.451  24.832   5.980  1.00 44.380          H  
ATOM  21299  HA  GLU A1337     -20.332  27.303   7.204  1.00 44.580          H  
ATOM  21300 1HB  GLU A1337     -18.937  27.135   5.115  1.00 62.330          H  
ATOM  21301 2HB  GLU A1337     -20.283  26.338   4.323  1.00 62.330          H  
ATOM  21302 1HG  GLU A1337     -20.085  28.423   3.611  1.00 62.330          H  
ATOM  21303 2HG  GLU A1337     -21.580  28.330   4.422  1.00 62.330          H  
ATOM  21304  N   THR A1338     -22.799  27.385   6.529  1.00 37.060          N  
ATOM  21305  CA  THR A1338     -24.248  27.238   6.380  1.00 36.970          C  
ATOM  21306  C   THR A1338     -24.678  27.303   4.909  1.00 37.580          C  
ATOM  21307  O   THR A1338     -23.949  27.799   4.045  1.00 37.580          O  
ATOM  21308  CB  THR A1338     -24.992  28.296   7.217  1.00 51.790          C  
ATOM  21309  OG1 THR A1338     -24.638  29.615   6.771  1.00 51.790          O  
ATOM  21310  CG2 THR A1338     -24.595  28.144   8.683  1.00 51.790          C  
ATOM  21311  H   THR A1338     -22.354  28.304   6.692  1.00 44.470          H  
ATOM  21312  HA  THR A1338     -24.531  26.256   6.762  1.00 44.360          H  
ATOM  21313  HB  THR A1338     -26.066  28.161   7.111  1.00 62.150          H  
ATOM  21314  HG1 THR A1338     -25.038  29.829   5.903  1.00 62.150          H  
ATOM  21315 1HG2 THR A1338     -25.120  28.891   9.280  1.00 62.150          H  
ATOM  21316 2HG2 THR A1338     -24.861  27.147   9.032  1.00 62.150          H  
ATOM  21317 3HG2 THR A1338     -23.520  28.287   8.790  1.00 62.150          H  
ATOM  21318  N   GLN A1339     -25.908  26.887   4.604  1.00 38.160          N  
ATOM  21319  CA  GLN A1339     -26.327  26.903   3.202  1.00 38.830          C  
ATOM  21320  C   GLN A1339     -26.880  28.227   2.711  1.00 39.160          C  
ATOM  21321  O   GLN A1339     -28.073  28.352   2.437  1.00 39.550          O  
ATOM  21322  CB  GLN A1339     -27.350  25.806   2.896  1.00 54.090          C  
ATOM  21323  CG  GLN A1339     -26.843  24.391   3.044  1.00 54.090          C  
ATOM  21324  CD  GLN A1339     -27.868  23.371   2.605  1.00 54.090          C  
ATOM  21325  OE1 GLN A1339     -28.399  23.457   1.492  1.00 54.090          O  
ATOM  21326  NE2 GLN A1339     -28.150  22.401   3.459  1.00 54.090          N  
ATOM  21327  H   GLN A1339     -26.518  26.526   5.322  1.00 45.790          H  
ATOM  21328  HA  GLN A1339     -25.450  26.696   2.601  1.00 46.600          H  
ATOM  21329 1HB  GLN A1339     -28.210  25.922   3.545  1.00 64.910          H  
ATOM  21330 2HB  GLN A1339     -27.692  25.916   1.873  1.00 64.910          H  
ATOM  21331 1HG  GLN A1339     -25.978  24.267   2.423  1.00 64.910          H  
ATOM  21332 2HG  GLN A1339     -26.584  24.206   4.084  1.00 64.910          H  
ATOM  21333 1HE2 GLN A1339     -28.822  21.699   3.216  1.00 64.910          H  
ATOM  21334 2HE2 GLN A1339     -27.694  22.367   4.348  1.00 64.910          H  
ATOM  21335  N   ASP A1340     -25.981  29.190   2.531  1.00 39.060          N  
ATOM  21336  CA  ASP A1340     -26.315  30.551   2.087  1.00 39.430          C  
ATOM  21337  C   ASP A1340     -26.948  30.586   0.700  1.00 39.170          C  
ATOM  21338  O   ASP A1340     -27.625  31.545   0.338  1.00 39.430          O  
ATOM  21339  CB  ASP A1340     -25.102  31.477   2.078  1.00 55.050          C  
ATOM  21340  CG  ASP A1340     -24.610  31.960   3.448  1.00 55.050          C  
ATOM  21341  OD1 ASP A1340     -25.265  31.737   4.445  1.00 55.050          O  
ATOM  21342  OD2 ASP A1340     -23.593  32.620   3.465  1.00 55.050          O  
ATOM  21343  H   ASP A1340     -25.023  28.945   2.805  1.00 46.870          H  
ATOM  21344  HA  ASP A1340     -27.037  30.964   2.793  1.00 47.320          H  
ATOM  21345 1HB  ASP A1340     -24.293  30.935   1.625  1.00 66.060          H  
ATOM  21346 2HB  ASP A1340     -25.309  32.342   1.448  1.00 66.060          H  
ATOM  21347  N   LEU A1341     -26.748  29.536  -0.088  1.00 38.700          N  
ATOM  21348  CA  LEU A1341     -27.313  29.458  -1.434  1.00 38.450          C  
ATOM  21349  C   LEU A1341     -28.841  29.437  -1.374  1.00 38.780          C  
ATOM  21350  O   LEU A1341     -29.524  29.806  -2.334  1.00 39.070          O  
ATOM  21351  CB  LEU A1341     -26.836  28.194  -2.175  1.00 53.930          C  
ATOM  21352  CG  LEU A1341     -25.321  28.091  -2.535  1.00 53.930          C  
ATOM  21353  CD1 LEU A1341     -25.054  26.709  -3.158  1.00 53.930          C  
ATOM  21354  CD2 LEU A1341     -24.911  29.195  -3.503  1.00 53.930          C  
ATOM  21355  H   LEU A1341     -26.184  28.781   0.268  1.00 46.440          H  
ATOM  21356  HA  LEU A1341     -27.019  30.347  -1.987  1.00 46.140          H  
ATOM  21357 1HB  LEU A1341     -27.086  27.332  -1.558  1.00 64.720          H  
ATOM  21358 2HB  LEU A1341     -27.399  28.114  -3.107  1.00 64.720          H  
ATOM  21359  HG  LEU A1341     -24.729  28.183  -1.628  1.00 64.720          H  
ATOM  21360 1HD1 LEU A1341     -24.010  26.613  -3.399  1.00 64.720          H  
ATOM  21361 2HD1 LEU A1341     -25.335  25.922  -2.460  1.00 64.720          H  
ATOM  21362 3HD1 LEU A1341     -25.638  26.597  -4.075  1.00 64.720          H  
ATOM  21363 1HD2 LEU A1341     -23.857  29.094  -3.725  1.00 64.720          H  
ATOM  21364 2HD2 LEU A1341     -25.488  29.115  -4.424  1.00 64.720          H  
ATOM  21365 3HD2 LEU A1341     -25.076  30.171  -3.058  1.00 64.720          H  
ATOM  21366  N   LEU A1342     -29.402  29.054  -0.225  1.00 38.810          N  
ATOM  21367  CA  LEU A1342     -30.841  28.955  -0.093  1.00 39.180          C  
ATOM  21368  C   LEU A1342     -31.465  30.328   0.129  1.00 39.500          C  
ATOM  21369  O   LEU A1342     -32.687  30.448   0.220  1.00 39.480          O  
ATOM  21370  CB  LEU A1342     -31.193  28.024   1.077  1.00 54.700          C  
ATOM  21371  CG  LEU A1342     -30.754  26.526   0.945  1.00 54.700          C  
ATOM  21372  CD1 LEU A1342     -31.048  25.813   2.255  1.00 54.700          C  
ATOM  21373  CD2 LEU A1342     -31.485  25.834  -0.212  1.00 54.700          C  
ATOM  21374  H   LEU A1342     -28.821  28.811   0.583  1.00 46.570          H  
ATOM  21375  HA  LEU A1342     -31.248  28.555  -1.017  1.00 47.020          H  
ATOM  21376 1HB  LEU A1342     -30.713  28.421   1.973  1.00 65.640          H  
ATOM  21377 2HB  LEU A1342     -32.271  28.047   1.229  1.00 65.640          H  
ATOM  21378  HG  LEU A1342     -29.684  26.481   0.768  1.00 65.640          H  
ATOM  21379 1HD1 LEU A1342     -30.723  24.774   2.184  1.00 65.640          H  
ATOM  21380 2HD1 LEU A1342     -30.511  26.305   3.063  1.00 65.640          H  
ATOM  21381 3HD1 LEU A1342     -32.115  25.846   2.458  1.00 65.640          H  
ATOM  21382 1HD2 LEU A1342     -31.155  24.794  -0.269  1.00 65.640          H  
ATOM  21383 2HD2 LEU A1342     -32.560  25.865  -0.037  1.00 65.640          H  
ATOM  21384 3HD2 LEU A1342     -31.258  26.325  -1.152  1.00 65.640          H  
ATOM  21385  N   GLN A1343     -30.630  31.369   0.216  1.00 39.870          N  
ATOM  21386  CA  GLN A1343     -31.096  32.732   0.383  1.00 40.270          C  
ATOM  21387  C   GLN A1343     -31.230  33.454  -0.962  1.00 40.420          C  
ATOM  21388  O   GLN A1343     -31.568  34.640  -0.992  1.00 41.010          O  
ATOM  21389  CB  GLN A1343     -30.150  33.520   1.292  1.00 56.220          C  
ATOM  21390  CG  GLN A1343     -30.025  32.954   2.690  1.00 56.220          C  
ATOM  21391  CD  GLN A1343     -31.345  32.935   3.407  1.00 56.220          C  
ATOM  21392  OE1 GLN A1343     -32.044  33.949   3.465  1.00 56.220          O  
ATOM  21393  NE2 GLN A1343     -31.706  31.786   3.958  1.00 56.220          N  
ATOM  21394  H   GLN A1343     -29.619  31.225   0.150  1.00 47.840          H  
ATOM  21395  HA  GLN A1343     -32.084  32.707   0.840  1.00 48.320          H  
ATOM  21396 1HB  GLN A1343     -29.157  33.539   0.845  1.00 67.460          H  
ATOM  21397 2HB  GLN A1343     -30.493  34.549   1.370  1.00 67.460          H  
ATOM  21398 1HG  GLN A1343     -29.652  31.930   2.623  1.00 67.460          H  
ATOM  21399 2HG  GLN A1343     -29.329  33.568   3.261  1.00 67.460          H  
ATOM  21400 1HE2 GLN A1343     -32.579  31.717   4.445  1.00 67.460          H  
ATOM  21401 2HE2 GLN A1343     -31.109  30.988   3.892  1.00 67.460          H  
ATOM  21402  N   SER A1344     -30.954  32.763  -2.079  1.00 39.970          N  
ATOM  21403  CA  SER A1344     -31.051  33.396  -3.391  1.00 40.120          C  
ATOM  21404  C   SER A1344     -32.475  33.915  -3.643  1.00 40.200          C  
ATOM  21405  O   SER A1344     -33.444  33.276  -3.225  1.00 40.120          O  
ATOM  21406  CB  SER A1344     -30.657  32.411  -4.485  1.00 56.110          C  
ATOM  21407  OG  SER A1344     -29.292  32.094  -4.425  1.00 56.110          O  
ATOM  21408  H   SER A1344     -30.651  31.784  -2.030  1.00 47.960          H  
ATOM  21409  HA  SER A1344     -30.339  34.215  -3.393  1.00 48.140          H  
ATOM  21410 1HB  SER A1344     -31.240  31.498  -4.359  1.00 67.330          H  
ATOM  21411 2HB  SER A1344     -30.901  32.813  -5.464  1.00 67.330          H  
ATOM  21412  HG  SER A1344     -29.155  31.391  -5.066  1.00 67.330          H  
ATOM  21413  N   PRO A1345     -32.630  35.067  -4.331  1.00 40.420          N  
ATOM  21414  CA  PRO A1345     -33.892  35.697  -4.678  1.00 40.560          C  
ATOM  21415  C   PRO A1345     -34.650  34.880  -5.701  1.00 40.220          C  
ATOM  21416  O   PRO A1345     -34.040  34.131  -6.463  1.00 40.030          O  
ATOM  21417  CB  PRO A1345     -33.459  37.043  -5.268  1.00 60.840          C  
ATOM  21418  CG  PRO A1345     -32.063  36.799  -5.796  1.00 60.840          C  
ATOM  21419  CD  PRO A1345     -31.446  35.803  -4.835  1.00 60.840          C  
ATOM  21420  HA  PRO A1345     -34.491  35.834  -3.766  1.00 48.670          H  
ATOM  21421 1HB  PRO A1345     -34.167  37.336  -6.066  1.00 73.010          H  
ATOM  21422 2HB  PRO A1345     -33.501  37.825  -4.497  1.00 73.010          H  
ATOM  21423 1HG  PRO A1345     -32.120  36.403  -6.827  1.00 73.010          H  
ATOM  21424 2HG  PRO A1345     -31.503  37.745  -5.850  1.00 73.010          H  
ATOM  21425 1HD  PRO A1345     -30.775  35.153  -5.406  1.00 73.010          H  
ATOM  21426 2HD  PRO A1345     -30.934  36.330  -4.012  1.00 73.010          H  
ATOM  21427  N   GLN A1346     -35.965  35.048  -5.720  1.00 40.200          N  
ATOM  21428  CA  GLN A1346     -36.816  34.405  -6.704  1.00 39.910          C  
ATOM  21429  C   GLN A1346     -36.750  35.166  -8.024  1.00 39.670          C  
ATOM  21430  O   GLN A1346     -36.735  36.398  -8.045  1.00 39.630          O  
ATOM  21431  CB  GLN A1346     -38.250  34.292  -6.182  1.00 55.990          C  
ATOM  21432  CG  GLN A1346     -39.193  33.490  -7.083  1.00 55.990          C  
ATOM  21433  CD  GLN A1346     -40.553  33.232  -6.449  1.00 55.990          C  
ATOM  21434  OE1 GLN A1346     -41.261  34.144  -5.978  1.00 55.990          O  
ATOM  21435  NE2 GLN A1346     -40.931  31.955  -6.416  1.00 55.990          N  
ATOM  21436  H   GLN A1346     -36.387  35.664  -5.039  1.00 48.240          H  
ATOM  21437  HA  GLN A1346     -36.439  33.399  -6.883  1.00 47.890          H  
ATOM  21438 1HB  GLN A1346     -38.242  33.821  -5.200  1.00 67.190          H  
ATOM  21439 2HB  GLN A1346     -38.660  35.286  -6.061  1.00 67.190          H  
ATOM  21440 1HG  GLN A1346     -39.364  34.054  -7.999  1.00 67.190          H  
ATOM  21441 2HG  GLN A1346     -38.735  32.531  -7.316  1.00 67.190          H  
ATOM  21442 1HE2 GLN A1346     -41.810  31.702  -6.005  1.00 67.190          H  
ATOM  21443 2HE2 GLN A1346     -40.339  31.241  -6.795  1.00 67.190          H  
ATOM  21444  N   PHE A1347     -36.729  34.416  -9.114  1.00 39.550          N  
ATOM  21445  CA  PHE A1347     -36.658  34.943 -10.472  1.00 39.360          C  
ATOM  21446  C   PHE A1347     -38.028  35.464 -10.922  1.00 39.400          C  
ATOM  21447  O   PHE A1347     -39.049  35.139 -10.316  1.00 39.360          O  
ATOM  21448  CB  PHE A1347     -36.078  33.871 -11.385  1.00 55.180          C  
ATOM  21449  CG  PHE A1347     -34.648  33.605 -11.103  1.00 55.180          C  
ATOM  21450  CD1 PHE A1347     -34.267  32.621 -10.203  1.00 55.180          C  
ATOM  21451  CD2 PHE A1347     -33.663  34.343 -11.742  1.00 55.180          C  
ATOM  21452  CE1 PHE A1347     -32.936  32.388  -9.943  1.00 55.180          C  
ATOM  21453  CE2 PHE A1347     -32.329  34.107 -11.484  1.00 55.180          C  
ATOM  21454  CZ  PHE A1347     -31.966  33.129 -10.581  1.00 55.180          C  
ATOM  21455  H   PHE A1347     -36.739  33.416  -8.990  1.00 47.460          H  
ATOM  21456  HA  PHE A1347     -35.966  35.787 -10.474  1.00 47.230          H  
ATOM  21457 1HB  PHE A1347     -36.642  32.947 -11.304  1.00 66.220          H  
ATOM  21458 2HB  PHE A1347     -36.116  34.206 -12.391  1.00 66.220          H  
ATOM  21459  HD1 PHE A1347     -35.024  32.031  -9.693  1.00 66.220          H  
ATOM  21460  HD2 PHE A1347     -33.952  35.119 -12.457  1.00 66.220          H  
ATOM  21461  HE1 PHE A1347     -32.650  31.617  -9.228  1.00 66.220          H  
ATOM  21462  HE2 PHE A1347     -31.560  34.693 -11.990  1.00 66.220          H  
ATOM  21463  HZ  PHE A1347     -30.914  32.942 -10.373  1.00 66.220          H  
ATOM  21464  N   GLN A1348     -38.064  36.285 -11.973  1.00 39.570          N  
ATOM  21465  CA  GLN A1348     -39.308  36.971 -12.343  1.00 39.710          C  
ATOM  21466  C   GLN A1348     -40.553  36.108 -12.694  1.00 39.900          C  
ATOM  21467  O   GLN A1348     -41.539  36.785 -13.029  1.00 39.930          O  
ATOM  21468  CB  GLN A1348     -39.011  38.034 -13.410  1.00 55.540          C  
ATOM  21469  CG  GLN A1348     -38.271  39.241 -12.880  1.00 55.540          C  
ATOM  21470  CD  GLN A1348     -37.932  40.237 -13.978  1.00 55.540          C  
ATOM  21471  OE1 GLN A1348     -38.270  40.026 -15.149  1.00 55.540          O  
ATOM  21472  NE2 GLN A1348     -37.268  41.326 -13.611  1.00 55.540          N  
ATOM  21473  H   GLN A1348     -37.223  36.427 -12.536  1.00 47.480          H  
ATOM  21474  HA  GLN A1348     -39.580  37.545 -11.467  1.00 47.650          H  
ATOM  21475 1HB  GLN A1348     -38.333  37.650 -14.153  1.00 66.650          H  
ATOM  21476 2HB  GLN A1348     -39.907  38.319 -13.910  1.00 66.650          H  
ATOM  21477 1HG  GLN A1348     -38.902  39.741 -12.144  1.00 66.650          H  
ATOM  21478 2HG  GLN A1348     -37.346  38.908 -12.413  1.00 66.650          H  
ATOM  21479 1HE2 GLN A1348     -37.014  42.016 -14.293  1.00 66.650          H  
ATOM  21480 2HE2 GLN A1348     -37.014  41.464 -12.651  1.00 66.650          H  
ATOM  21481  N   GLN A1349     -40.325  34.947 -13.347  1.00 40.110          N  
ATOM  21482  CA  GLN A1349     -39.442  34.847 -14.512  1.00 40.230          C  
ATOM  21483  C   GLN A1349     -40.284  34.406 -15.695  1.00 40.210          C  
ATOM  21484  O   GLN A1349     -40.055  34.792 -16.841  1.00 40.300          O  
ATOM  21485  CB  GLN A1349     -38.335  33.840 -14.276  1.00 56.270          C  
ATOM  21486  CG  GLN A1349     -37.192  33.912 -15.273  1.00 56.270          C  
ATOM  21487  CD  GLN A1349     -36.416  35.275 -15.232  1.00 56.270          C  
ATOM  21488  OE1 GLN A1349     -36.298  35.987 -14.197  1.00 56.270          O  
ATOM  21489  NE2 GLN A1349     -35.882  35.640 -16.396  1.00 56.270          N  
ATOM  21490  H   GLN A1349     -40.158  34.186 -12.697  1.00 48.130          H  
ATOM  21491  HA  GLN A1349     -39.027  35.796 -14.771  1.00 48.280          H  
ATOM  21492 1HB  GLN A1349     -38.002  33.913 -13.298  1.00 67.530          H  
ATOM  21493 2HB  GLN A1349     -38.756  32.840 -14.376  1.00 67.530          H  
ATOM  21494 1HG  GLN A1349     -36.484  33.112 -15.055  1.00 67.530          H  
ATOM  21495 2HG  GLN A1349     -37.594  33.787 -16.277  1.00 67.530          H  
ATOM  21496 1HE2 GLN A1349     -35.374  36.501 -16.469  1.00 67.530          H  
ATOM  21497 2HE2 GLN A1349     -35.991  35.060 -17.208  1.00 67.530          H  
ATOM  21498  N   ALA A1350     -41.223  33.524 -15.388  1.00 40.150          N  
ATOM  21499  CA  ALA A1350     -42.124  32.897 -16.345  1.00 40.200          C  
ATOM  21500  C   ALA A1350     -43.399  33.709 -16.467  1.00 40.180          C  
ATOM  21501  O   ALA A1350     -43.687  34.581 -15.649  1.00 40.180          O  
ATOM  21502  CB  ALA A1350     -42.446  31.459 -15.951  1.00 56.260          C  
ATOM  21503  H   ALA A1350     -41.316  33.293 -14.411  1.00 48.180          H  
ATOM  21504  HA  ALA A1350     -41.633  32.889 -17.319  1.00 48.240          H  
ATOM  21505 1HB  ALA A1350     -43.099  31.012 -16.700  1.00 67.510          H  
ATOM  21506 2HB  ALA A1350     -41.520  30.889 -15.896  1.00 67.510          H  
ATOM  21507 3HB  ALA A1350     -42.936  31.419 -15.007  1.00 67.510          H  
ATOM  21508  N   GLN A1351     -44.205  33.378 -17.464  1.00 40.230          N  
ATOM  21509  CA  GLN A1351     -45.481  34.042 -17.717  1.00 40.450          C  
ATOM  21510  C   GLN A1351     -46.509  33.809 -16.615  1.00 40.550          C  
ATOM  21511  O   GLN A1351     -47.597  34.387 -16.634  1.00 40.840          O  
ATOM  21512  CB  GLN A1351     -46.058  33.584 -19.067  1.00 56.540          C  
ATOM  21513  CG  GLN A1351     -46.570  32.117 -19.119  1.00 56.540          C  
ATOM  21514  CD  GLN A1351     -45.480  31.110 -19.423  1.00 56.540          C  
ATOM  21515  OE1 GLN A1351     -44.310  31.308 -19.062  1.00 56.540          O  
ATOM  21516  NE2 GLN A1351     -45.849  30.023 -20.079  1.00 56.540          N  
ATOM  21517  H   GLN A1351     -43.911  32.647 -18.110  1.00 48.280          H  
ATOM  21518  HA  GLN A1351     -45.289  35.110 -17.763  1.00 48.540          H  
ATOM  21519 1HB  GLN A1351     -46.881  34.242 -19.340  1.00 67.850          H  
ATOM  21520 2HB  GLN A1351     -45.296  33.700 -19.836  1.00 67.850          H  
ATOM  21521 1HG  GLN A1351     -47.038  31.846 -18.185  1.00 67.850          H  
ATOM  21522 2HG  GLN A1351     -47.305  32.053 -19.918  1.00 67.850          H  
ATOM  21523 1HE2 GLN A1351     -45.174  29.320 -20.307  1.00 67.850          H  
ATOM  21524 2HE2 GLN A1351     -46.804  29.897 -20.353  1.00 67.850          H  
ATOM  21525  N   THR A1352     -46.204  32.890 -15.704  1.00 40.390          N  
ATOM  21526  CA  THR A1352     -47.085  32.520 -14.621  1.00 40.540          C  
ATOM  21527  C   THR A1352     -46.821  33.348 -13.358  1.00 40.140          C  
ATOM  21528  O   THR A1352     -47.553  33.236 -12.372  1.00 40.030          O  
ATOM  21529  CB  THR A1352     -46.890  31.031 -14.287  1.00 56.700          C  
ATOM  21530  OG1 THR A1352     -45.588  30.829 -13.733  1.00 56.700          O  
ATOM  21531  CG2 THR A1352     -46.969  30.223 -15.584  1.00 56.700          C  
ATOM  21532  H   THR A1352     -45.303  32.438 -15.762  1.00 48.470          H  
ATOM  21533  HA  THR A1352     -48.112  32.692 -14.933  1.00 48.650          H  
ATOM  21534  HB  THR A1352     -47.654  30.697 -13.586  1.00 68.040          H  
ATOM  21535  HG1 THR A1352     -45.624  31.092 -12.797  1.00 68.040          H  
ATOM  21536 1HG2 THR A1352     -46.824  29.169 -15.359  1.00 68.040          H  
ATOM  21537 2HG2 THR A1352     -47.935  30.364 -16.041  1.00 68.040          H  
ATOM  21538 3HG2 THR A1352     -46.197  30.544 -16.275  1.00 68.040          H  
ATOM  21539  N   PHE A1353     -45.776  34.175 -13.377  1.00 39.990          N  
ATOM  21540  CA  PHE A1353     -45.390  34.979 -12.221  1.00 39.660          C  
ATOM  21541  C   PHE A1353     -45.707  36.447 -12.406  1.00 39.620          C  
ATOM  21542  O   PHE A1353     -45.570  36.993 -13.490  1.00 39.810          O  
ATOM  21543  CB  PHE A1353     -43.891  34.868 -11.971  1.00 55.660          C  
ATOM  21544  CG  PHE A1353     -43.424  33.561 -11.470  1.00 55.660          C  
ATOM  21545  CD1 PHE A1353     -43.180  32.546 -12.342  1.00 55.660          C  
ATOM  21546  CD2 PHE A1353     -43.200  33.358 -10.120  1.00 55.660          C  
ATOM  21547  CE1 PHE A1353     -42.729  31.321 -11.906  1.00 55.660          C  
ATOM  21548  CE2 PHE A1353     -42.749  32.142  -9.665  1.00 55.660          C  
ATOM  21549  CZ  PHE A1353     -42.513  31.116 -10.560  1.00 55.660          C  
ATOM  21550  H   PHE A1353     -45.212  34.259 -14.228  1.00 47.990          H  
ATOM  21551  HA  PHE A1353     -45.928  34.612 -11.347  1.00 47.590          H  
ATOM  21552 1HB  PHE A1353     -43.375  35.060 -12.917  1.00 66.790          H  
ATOM  21553 2HB  PHE A1353     -43.572  35.633 -11.275  1.00 66.790          H  
ATOM  21554  HD1 PHE A1353     -43.361  32.734 -13.386  1.00 66.790          H  
ATOM  21555  HD2 PHE A1353     -43.382  34.171  -9.415  1.00 66.790          H  
ATOM  21556  HE1 PHE A1353     -42.546  30.516 -12.620  1.00 66.790          H  
ATOM  21557  HE2 PHE A1353     -42.579  31.991  -8.605  1.00 66.790          H  
ATOM  21558  HZ  PHE A1353     -42.157  30.149 -10.204  1.00 66.790          H  
ATOM  21559  N   GLY A1354     -46.057  37.118 -11.313  1.00 39.420          N  
ATOM  21560  CA  GLY A1354     -46.324  38.554 -11.358  1.00 39.380          C  
ATOM  21561  C   GLY A1354     -45.115  39.443 -11.032  1.00 38.810          C  
ATOM  21562  O   GLY A1354     -45.283  40.648 -10.853  1.00 38.780          O  
ATOM  21563  H   GLY A1354     -46.168  36.620 -10.439  1.00 47.300          H  
ATOM  21564 1HA  GLY A1354     -46.696  38.812 -12.350  1.00 47.260          H  
ATOM  21565 2HA  GLY A1354     -47.131  38.782 -10.662  1.00 47.260          H  
ATOM  21566  N   ARG A1355     -43.924  38.856 -10.876  1.00 38.430          N  
ATOM  21567  CA  ARG A1355     -42.748  39.654 -10.510  1.00 37.970          C  
ATOM  21568  C   ARG A1355     -42.153  40.487 -11.650  1.00 37.930          C  
ATOM  21569  O   ARG A1355     -41.778  41.642 -11.436  1.00 38.350          O  
ATOM  21570  CB  ARG A1355     -41.649  38.787  -9.934  1.00 53.340          C  
ATOM  21571  CG  ARG A1355     -41.874  38.240  -8.546  1.00 53.340          C  
ATOM  21572  CD  ARG A1355     -40.664  37.482  -8.071  1.00 53.340          C  
ATOM  21573  NE  ARG A1355     -40.872  36.879  -6.773  1.00 53.340          N  
ATOM  21574  CZ  ARG A1355     -40.757  37.481  -5.582  1.00 53.340          C  
ATOM  21575  NH1 ARG A1355     -40.440  38.759  -5.466  1.00 53.340          N  
ATOM  21576  NH2 ARG A1355     -40.977  36.736  -4.529  1.00 53.340          N  
ATOM  21577  H   ARG A1355     -43.852  37.865 -11.040  1.00 46.120          H  
ATOM  21578  HA  ARG A1355     -43.056  40.347  -9.727  1.00 45.560          H  
ATOM  21579 1HB  ARG A1355     -41.558  37.923 -10.566  1.00 64.010          H  
ATOM  21580 2HB  ARG A1355     -40.700  39.321  -9.951  1.00 64.010          H  
ATOM  21581 1HG  ARG A1355     -42.079  39.059  -7.856  1.00 64.010          H  
ATOM  21582 2HG  ARG A1355     -42.720  37.555  -8.557  1.00 64.010          H  
ATOM  21583 1HD  ARG A1355     -40.458  36.676  -8.778  1.00 64.010          H  
ATOM  21584 2HD  ARG A1355     -39.792  38.132  -8.021  1.00 64.010          H  
ATOM  21585  HE  ARG A1355     -41.111  35.881  -6.737  1.00 64.010          H  
ATOM  21586 1HH1 ARG A1355     -40.269  39.315  -6.289  1.00 64.010          H  
ATOM  21587 2HH1 ARG A1355     -40.364  39.181  -4.551  1.00 64.010          H  
ATOM  21588 1HH2 ARG A1355     -41.212  35.748  -4.695  1.00 64.010          H  
ATOM  21589 2HH2 ARG A1355     -40.915  37.116  -3.597  1.00 64.010          H  
ATOM  21590  N   GLY A1356     -42.052  39.926 -12.855  1.00 37.490          N  
ATOM  21591  CA  GLY A1356     -41.474  40.694 -13.949  1.00 37.470          C  
ATOM  21592  C   GLY A1356     -42.502  41.636 -14.550  1.00 37.240          C  
ATOM  21593  O   GLY A1356     -43.617  41.744 -14.046  1.00 37.110          O  
ATOM  21594  H   GLY A1356     -42.297  38.942 -12.994  1.00 44.990          H  
ATOM  21595 1HA  GLY A1356     -40.629  41.262 -13.570  1.00 44.960          H  
ATOM  21596 2HA  GLY A1356     -41.108  40.014 -14.713  1.00 44.960          H  
ATOM  21597  N   PRO A1357     -42.167  42.319 -15.655  1.00 37.260          N  
ATOM  21598  CA  PRO A1357     -43.019  43.292 -16.312  1.00 37.140          C  
ATOM  21599  C   PRO A1357     -44.331  42.615 -16.673  1.00 36.950          C  
ATOM  21600  O   PRO A1357     -44.329  41.499 -17.181  1.00 36.780          O  
ATOM  21601  CB  PRO A1357     -42.203  43.621 -17.579  1.00 55.710          C  
ATOM  21602  CG  PRO A1357     -40.761  43.388 -17.157  1.00 55.710          C  
ATOM  21603  CD  PRO A1357     -40.826  42.169 -16.250  1.00 55.710          C  
ATOM  21604  HA  PRO A1357     -43.175  44.159 -15.675  1.00 44.570          H  
ATOM  21605 1HB  PRO A1357     -42.519  42.993 -18.420  1.00 66.850          H  
ATOM  21606 2HB  PRO A1357     -42.393  44.670 -17.873  1.00 66.850          H  
ATOM  21607 1HG  PRO A1357     -40.134  43.218 -18.049  1.00 66.850          H  
ATOM  21608 2HG  PRO A1357     -40.357  44.273 -16.650  1.00 66.850          H  
ATOM  21609 1HD  PRO A1357     -40.763  41.236 -16.830  1.00 66.850          H  
ATOM  21610 2HD  PRO A1357     -40.027  42.243 -15.502  1.00 66.850          H  
ATOM  21611  N   SER A1358     -45.435  43.337 -16.461  1.00 37.050          N  
ATOM  21612  CA  SER A1358     -46.787  42.836 -16.693  1.00 36.960          C  
ATOM  21613  C   SER A1358     -47.082  42.457 -18.135  1.00 36.620          C  
ATOM  21614  O   SER A1358     -48.001  41.682 -18.403  1.00 36.660          O  
ATOM  21615  CB  SER A1358     -47.781  43.887 -16.247  1.00 51.780          C  
ATOM  21616  OG  SER A1358     -47.690  45.028 -17.056  1.00 51.780          O  
ATOM  21617  H   SER A1358     -45.348  44.266 -16.073  1.00 44.460          H  
ATOM  21618  HA  SER A1358     -46.924  41.950 -16.074  1.00 44.350          H  
ATOM  21619 1HB  SER A1358     -48.791  43.479 -16.300  1.00 62.140          H  
ATOM  21620 2HB  SER A1358     -47.587  44.154 -15.209  1.00 62.140          H  
ATOM  21621  HG  SER A1358     -48.363  45.637 -16.733  1.00 62.140          H  
ATOM  21622  N   THR A1359     -46.254  42.910 -19.061  1.00 36.360          N  
ATOM  21623  CA  THR A1359     -46.464  42.641 -20.470  1.00 36.100          C  
ATOM  21624  C   THR A1359     -46.083  41.216 -20.818  1.00 36.120          C  
ATOM  21625  O   THR A1359     -46.405  40.724 -21.899  1.00 36.330          O  
ATOM  21626  CB  THR A1359     -45.648  43.620 -21.331  1.00 50.640          C  
ATOM  21627  OG1 THR A1359     -44.249  43.435 -21.069  1.00 50.640          O  
ATOM  21628  CG2 THR A1359     -46.033  45.047 -20.963  1.00 50.640          C  
ATOM  21629  H   THR A1359     -45.482  43.498 -18.779  1.00 43.630          H  
ATOM  21630  HA  THR A1359     -47.522  42.775 -20.696  1.00 43.320          H  
ATOM  21631  HB  THR A1359     -45.846  43.444 -22.387  1.00 60.770          H  
ATOM  21632  HG1 THR A1359     -43.946  42.639 -21.532  1.00 60.770          H  
ATOM  21633 1HG2 THR A1359     -45.453  45.743 -21.566  1.00 60.770          H  
ATOM  21634 2HG2 THR A1359     -47.094  45.193 -21.156  1.00 60.770          H  
ATOM  21635 3HG2 THR A1359     -45.831  45.231 -19.911  1.00 60.770          H  
ATOM  21636  N   ASN A1360     -45.377  40.554 -19.899  1.00 35.950          N  
ATOM  21637  CA  ASN A1360     -44.947  39.188 -20.091  1.00 36.010          C  
ATOM  21638  C   ASN A1360     -45.760  38.224 -19.230  1.00 35.900          C  
ATOM  21639  O   ASN A1360     -45.393  37.057 -19.105  1.00 35.780          O  
ATOM  21640  CB  ASN A1360     -43.481  39.057 -19.739  1.00 50.390          C  
ATOM  21641  CG  ASN A1360     -42.578  39.836 -20.650  1.00 50.390          C  
ATOM  21642  OD1 ASN A1360     -42.781  39.939 -21.869  1.00 50.390          O  
ATOM  21643  ND2 ASN A1360     -41.554  40.393 -20.061  1.00 50.390          N  
ATOM  21644  H   ASN A1360     -45.138  41.015 -19.015  1.00 43.140          H  
ATOM  21645  HA  ASN A1360     -45.102  38.911 -21.134  1.00 43.210          H  
ATOM  21646 1HB  ASN A1360     -43.334  39.418 -18.716  1.00 60.470          H  
ATOM  21647 2HB  ASN A1360     -43.190  38.008 -19.761  1.00 60.470          H  
ATOM  21648 1HD2 ASN A1360     -40.897  40.929 -20.590  1.00 60.470          H  
ATOM  21649 2HD2 ASN A1360     -41.433  40.269 -19.079  1.00 60.470          H  
ATOM  21650  N   VAL A1361     -46.851  38.700 -18.618  1.00 35.990          N  
ATOM  21651  CA  VAL A1361     -47.616  37.856 -17.709  1.00 35.950          C  
ATOM  21652  C   VAL A1361     -48.928  37.407 -18.362  1.00 36.050          C  
ATOM  21653  O   VAL A1361     -49.691  38.212 -18.897  1.00 36.370          O  
ATOM  21654  CB  VAL A1361     -47.831  38.600 -16.374  1.00 50.350          C  
ATOM  21655  CG1 VAL A1361     -48.617  37.726 -15.383  1.00 50.350          C  
ATOM  21656  CG2 VAL A1361     -46.454  38.993 -15.808  1.00 50.350          C  
ATOM  21657  H   VAL A1361     -47.152  39.669 -18.765  1.00 43.190          H  
ATOM  21658  HA  VAL A1361     -47.030  36.964 -17.486  1.00 43.140          H  
ATOM  21659  HB  VAL A1361     -48.418  39.504 -16.553  1.00 60.420          H  
ATOM  21660 1HG1 VAL A1361     -48.760  38.271 -14.455  1.00 60.420          H  
ATOM  21661 2HG1 VAL A1361     -49.574  37.481 -15.790  1.00 60.420          H  
ATOM  21662 3HG1 VAL A1361     -48.053  36.805 -15.180  1.00 60.420          H  
ATOM  21663 1HG2 VAL A1361     -46.571  39.531 -14.870  1.00 60.420          H  
ATOM  21664 2HG2 VAL A1361     -45.868  38.094 -15.639  1.00 60.420          H  
ATOM  21665 3HG2 VAL A1361     -45.928  39.626 -16.514  1.00 60.420          H  
ATOM  21666  N   ARG A1362     -49.195  36.104 -18.321  1.00 35.850          N  
ATOM  21667  CA  ARG A1362     -50.356  35.501 -18.992  1.00 35.970          C  
ATOM  21668  C   ARG A1362     -51.719  36.015 -18.521  1.00 36.240          C  
ATOM  21669  O   ARG A1362     -52.717  35.857 -19.220  1.00 36.220          O  
ATOM  21670  CB  ARG A1362     -50.357  33.990 -18.807  1.00 50.310          C  
ATOM  21671  CG  ARG A1362     -50.633  33.507 -17.379  1.00 50.310          C  
ATOM  21672  CD  ARG A1362     -50.492  32.048 -17.254  1.00 50.310          C  
ATOM  21673  NE  ARG A1362     -50.636  31.626 -15.866  1.00 50.310          N  
ATOM  21674  CZ  ARG A1362     -50.776  30.348 -15.445  1.00 50.310          C  
ATOM  21675  NH1 ARG A1362     -50.812  29.358 -16.316  1.00 50.310          N  
ATOM  21676  NH2 ARG A1362     -50.877  30.083 -14.152  1.00 50.310          N  
ATOM  21677  H   ARG A1362     -48.534  35.503 -17.818  1.00 43.020          H  
ATOM  21678  HA  ARG A1362     -50.265  35.714 -20.057  1.00 43.160          H  
ATOM  21679 1HB  ARG A1362     -51.104  33.543 -19.459  1.00 60.370          H  
ATOM  21680 2HB  ARG A1362     -49.388  33.594 -19.098  1.00 60.370          H  
ATOM  21681 1HG  ARG A1362     -49.977  33.987 -16.669  1.00 60.370          H  
ATOM  21682 2HG  ARG A1362     -51.665  33.737 -17.119  1.00 60.370          H  
ATOM  21683 1HD  ARG A1362     -51.263  31.565 -17.849  1.00 60.370          H  
ATOM  21684 2HD  ARG A1362     -49.506  31.751 -17.607  1.00 60.370          H  
ATOM  21685  HE  ARG A1362     -50.608  32.355 -15.164  1.00 60.370          H  
ATOM  21686 1HH1 ARG A1362     -50.740  29.545 -17.304  1.00 60.370          H  
ATOM  21687 2HH1 ARG A1362     -50.919  28.405 -15.996  1.00 60.370          H  
ATOM  21688 1HH2 ARG A1362     -50.839  30.830 -13.469  1.00 60.370          H  
ATOM  21689 2HH2 ARG A1362     -50.983  29.129 -13.837  1.00 60.370          H  
ATOM  21690  N   SER A1363     -51.774  36.573 -17.318  1.00 36.570          N  
ATOM  21691  CA  SER A1363     -53.005  37.088 -16.736  1.00 36.850          C  
ATOM  21692  C   SER A1363     -53.370  38.504 -17.204  1.00 37.270          C  
ATOM  21693  O   SER A1363     -54.451  39.000 -16.869  1.00 37.680          O  
ATOM  21694  CB  SER A1363     -52.923  37.053 -15.220  1.00 51.480          C  
ATOM  21695  OG  SER A1363     -51.956  37.945 -14.733  1.00 51.480          O  
ATOM  21696  H   SER A1363     -50.919  36.666 -16.794  1.00 43.880          H  
ATOM  21697  HA  SER A1363     -53.815  36.425 -17.040  1.00 44.220          H  
ATOM  21698 1HB  SER A1363     -53.896  37.311 -14.803  1.00 61.770          H  
ATOM  21699 2HB  SER A1363     -52.685  36.043 -14.894  1.00 61.770          H  
ATOM  21700  HG  SER A1363     -52.016  37.902 -13.773  1.00 61.770          H  
ATOM  21701  N   SER A1364     -52.467  39.169 -17.934  1.00 37.240          N  
ATOM  21702  CA  SER A1364     -52.697  40.532 -18.403  1.00 37.610          C  
ATOM  21703  C   SER A1364     -53.634  40.565 -19.597  1.00 37.400          C  
ATOM  21704  O   SER A1364     -53.728  39.595 -20.353  1.00 37.200          O  
ATOM  21705  CB  SER A1364     -51.383  41.190 -18.787  1.00 52.510          C  
ATOM  21706  OG  SER A1364     -50.547  41.384 -17.675  1.00 52.510          O  
ATOM  21707  H   SER A1364     -51.585  38.720 -18.196  1.00 44.690          H  
ATOM  21708  HA  SER A1364     -53.152  41.102 -17.594  1.00 45.130          H  
ATOM  21709 1HB  SER A1364     -50.870  40.558 -19.513  1.00 63.010          H  
ATOM  21710 2HB  SER A1364     -51.578  42.146 -19.272  1.00 63.010          H  
ATOM  21711  HG  SER A1364     -49.665  41.598 -18.049  1.00 63.010          H  
ATOM  21712  N   LEU A1365     -54.289  41.703 -19.791  1.00 37.520          N  
ATOM  21713  CA  LEU A1365     -55.175  41.897 -20.925  1.00 37.410          C  
ATOM  21714  C   LEU A1365     -54.685  43.065 -21.765  1.00 37.530          C  
ATOM  21715  O   LEU A1365     -55.239  43.344 -22.828  1.00 37.430          O  
ATOM  21716  OXT LEU A1365     -53.956  43.896 -21.223  1.00 56.110          O  
ATOM  21717  CB  LEU A1365     -56.601  42.177 -20.432  1.00 50.570          C  
ATOM  21718  CG  LEU A1365     -57.235  41.102 -19.491  1.00 50.570          C  
ATOM  21719  CD1 LEU A1365     -58.584  41.613 -19.007  1.00 50.570          C  
ATOM  21720  CD2 LEU A1365     -57.392  39.766 -20.215  1.00 50.570          C  
ATOM  21721  H   LEU A1365     -54.164  42.457 -19.130  1.00 45.020          H  
ATOM  21722  HA  LEU A1365     -55.162  41.006 -21.550  1.00 44.890          H  
ATOM  21723 1HB  LEU A1365     -56.599  43.127 -19.901  1.00 60.680          H  
ATOM  21724 2HB  LEU A1365     -57.248  42.278 -21.303  1.00 60.680          H  
ATOM  21725  HG  LEU A1365     -56.593  40.959 -18.620  1.00 60.680          H  
ATOM  21726 1HD1 LEU A1365     -59.027  40.880 -18.332  1.00 60.680          H  
ATOM  21727 2HD1 LEU A1365     -58.450  42.556 -18.478  1.00 60.680          H  
ATOM  21728 3HD1 LEU A1365     -59.243  41.766 -19.860  1.00 60.680          H  
ATOM  21729 1HD2 LEU A1365     -57.835  39.039 -19.537  1.00 60.680          H  
ATOM  21730 2HD2 LEU A1365     -58.038  39.893 -21.084  1.00 60.680          H  
ATOM  21731 3HD2 LEU A1365     -56.418  39.399 -20.537  1.00 60.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8308.84 921.919 5911.76 -482.996 159.741 302.643 3057.52 -3291.72 -13.4909 -91.9695 -2775.38 -350.146 -786.18 -273.643 -241.9 -184.673 -0.84238 63.506 103.603 694.235 1173.55 -247.66 269.173 -179.875 66.5578 1092.28 -3412.83
ARG:NtermProteinFull_1 -3.21871 0.10645 2.32172 -0.73886 0.14321 0.55957 1.42165 -1.29029 -0 -0 -2.8381 0.92528 0 0 -0.85717 -0.48484 0 -0.10829 0.02144 2.21108 0 0 0 -1.2888 0 0.12466 -2.99
ALA_2 -2.13875 0.1392 1.4873 -0.02112 0 0 0.44367 -0.96798 -0 -0 -0.17663 -0.42015 0 0 0 0 0 0.04494 0 0 0 -0.50055 0 1.8394 -0.01482 0.20232 -0.08316
GLN_3 -6.99427 1.1491 5.22011 -0.58854 0.15172 0.55391 2.23377 -2.55502 -0.01862 -0.14452 -1.87567 -0.47534 0 0 -0.91892 0 0 0.03279 0.10227 0 3.12918 0.15417 0 -0.18838 -0.21418 0.4619 -0.78456
GLU_4 -4.50906 0.6004 3.46355 -0.23011 0.0243 0.33718 0.97798 -1.47014 -0 -0 -1.57311 -0.43173 0 0 0 -0.70952 0 0.10086 0.01059 0 3.53241 0.07318 0 -2.7348 -0.25394 0.65341 -2.13855
LEU_5 -7.3712 0.55493 4.50539 -0.49279 0.20681 0.12124 1.89786 -2.60737 -0.025 -0.28388 -1.22783 0.03385 0 0 -0.67875 0 0 -0.06538 0.00188 1.06742 0 -0.24051 0 0.18072 0.06045 0.48213 -3.88003
ARG_6 -7.26808 0.25367 6.63155 -0.62283 0.17812 0.3638 1.65017 -2.68267 -0.01431 -0.12409 -2.91457 0.08209 0 0 -0.31935 -0.70952 0 -0.06499 0.2956 2.51764 0 -0.10129 0 -1.2888 -0.05811 0.38029 -3.81567
THR_7 -5.01097 0.44518 2.44637 -0.15511 0.05788 0.05621 0.82424 -1.84393 -0.00096 -0.00277 -0.46856 -0.18288 0 0 0 0 0 -0.10628 1e-05 0.06553 0 0.04903 2.31912 -1.0874 -0.31978 0.28651 -2.62857
VAL_8 -7.52547 0.77234 2.50961 -0.261 0.16671 0.0494 2.90105 -2.33471 -0.01332 -0.04898 -2.07019 -0.10479 0 0 0 0 0 0.05717 0.01677 0.17516 0 -0.52911 0 1.9342 -0.35245 0.46336 -4.19426
TYR_9 -7.67271 1.04713 0.25536 -0.62164 0.07589 0.34143 0.65629 -1.52363 -0.00979 -0.03775 -0.49181 -0.17991 0 0 0 0 0 -0.05915 0.03882 0 2.21644 0.00173 0.02159 1.2797 -0.20865 0.6016 -4.26906
TYR_10 -10.9011 1.22593 4.95306 -0.89489 0.05781 0.23095 3.24654 -3.38555 -0.01332 -0.04902 -2.76384 -0.43596 0 0 0 0 0 -0.07283 0.0466 0 2.39021 -0.11193 0.02474 1.2797 0.16878 0.54623 -4.45787
ASN_11 -6.22058 0.54767 4.96131 -0.18645 0.05312 0.32161 2.12433 -2.45399 -0.03695 -0.13633 -1.49464 -0.98806 0 0 -0.56706 -0.47129 0 -0.09791 0.01335 0 2.05801 -1.02033 0 -0.93687 -0.33152 0.47367 -4.38892
MET_12 -5.65338 0.77783 3.75117 -0.39499 0.12121 0.02992 0.83771 -1.48126 -0 -0 0.5159 -0.33124 0 0 0 0 0 -0.00506 0.29872 1.68728 0 -0.0923 0 0.60916 -0.31562 0.78875 1.14381
PRO_13 -2.36904 0.41953 1.14081 -0.19739 0.00545 0.14277 0.22435 -0.42816 -0 -0 -0.33495 0.01425 0 0 0 0 0 0.07438 0.00921 0.33352 0 -0.80623 0 -2.4119 0.04036 0.78917 -3.35387
LEU_14 -4.9987 0.68746 0.05065 -0.48651 0.24416 0.13932 0.21943 -0.7555 -0 -0 0.26824 6e-05 0 0 0 0 0 0.05555 0.09915 0.90984 0 0.14026 0 0.18072 -0.02031 0.94041 -2.32577
PRO_15 -4.47132 0.92406 4.12007 -0.19344 0.00289 0.1386 2.05178 -1.59774 -0 -0 -2.43371 0.12245 0 0 0 0 0 0.02874 0.00535 0.40221 0 -0.96705 0 -2.4119 0.17302 0.9989 -3.1071
LYS_16 -3.5739 0.55023 5.63932 -0.35332 0.03513 0.18064 2.73862 -2.22652 -0.01704 -0.10184 -4.36459 0.33812 0 0 0 -0.76984 0 -0.15986 0.02865 2.74556 0 -0.02137 0 -1.5107 0.23971 0.57644 -0.02658
ASP_17 -2.35728 0.38384 2.96513 -0.11625 0.00956 0.35829 0.72119 -1.23853 -0 -0 0.42251 -0.36698 0 0 0 0 0 -0.02856 0.00782 0 1.80153 -0.06512 0 -2.3716 -0.01215 0.54439 0.65779
MET_18 -7.05998 0.40927 3.85747 -0.59296 0.19682 0.1674 2.23866 -2.16133 -0.00987 -0.10928 -1.38796 -0.08892 0 0 -0.85717 0 0 -0.0428 0.10822 1.08529 0 0.19063 0 0.60916 0.12756 0.34811 -2.97169
ILE_19 -6.45118 0.6824 4.21407 -0.68506 0.63361 0.16552 1.64965 -2.29131 -0.00325 -0.01905 -0.43791 0.0972 0 0 0 0 0 -0.05126 0.03225 0.7282 0 -0.34724 0 0.73287 0.30376 0.61483 -0.4319
ASP_20 -4.7612 0.58602 6.55003 -0.11578 0.0181 0.36218 3.3969 -2.86313 -0.0098 -0.04936 -4.93395 -0.70745 0 0 0 -0.48484 0 -0.07739 0.00174 0 2.87407 -0.57028 0 -2.3716 0.33283 0.72797 -2.09496
GLU_21 -3.10564 0.39282 4.505 -0.2657 0.05998 0.47438 1.83368 -1.69991 -0.01704 -0.10184 -3.00695 -0.48743 0 0 0 -0.76984 0 -0.02217 0.09492 0 2.9932 0.30771 0 -2.7348 0.90061 0.65376 0.00474
GLU_22 -1.78308 0.56261 1.92706 -0.19941 0.02883 0.30393 0.89866 -0.85515 -0.04544 -0.15511 -0.78288 -0.56609 0 0 0 0 0 -0.03516 0.01446 0 2.87585 0.10429 0 -2.7348 1.06878 0.86626 1.49361
GLY_23 -1.85454 0.45951 1.77227 -7e-05 0 0 0.78737 -0.86198 -0 -0 0.04773 -0.28902 0 0 0 0 0 -0.10452 0 0 0 -1.5411 0 0.83697 1.22734 0.68509 1.16506
ASN_24 -4.51138 0.60825 4.56465 -0.21155 0.0715 0.35424 1.83377 -2.09168 -0.06836 -0.33281 -0.85144 -0.72015 0 0 -0.24018 0 0 0.0248 0.09803 0 2.19669 -0.68462 0 -0.93687 0.80707 1.03265 0.94261
PRO_25 -3.79025 0.8635 2.76399 -0.19272 0.0041 0.1394 0.86485 -1.30937 -0 -0 -0.5983 0.07082 0 0 0 0 0 -0.01245 0.0129 0.60748 0 -1.0658 0 -2.4119 -0.1096 0.95584 -3.20753
ILE_26 -5.17232 0.14631 1.16165 -0.58908 0.25706 0.10555 0.96315 -1.33132 -0 -0 -0.77661 0.71627 0 0 0 0 0 0.02817 0.12033 0.93941 0 -0.22548 0 0.73287 -0.51586 0.49732 -2.94257
MET_27 -6.35048 0.22235 4.71026 -0.50942 0.14806 0.03864 1.32143 -1.96291 -0.03831 -0.32993 -0.55587 0.23176 0 0 0 0 0 0.00025 0.01267 1.68699 0 0.19253 0 0.60916 -0.61357 0.58198 -0.60441
GLN_28 -2.29601 0.05042 2.19869 -0.65473 0.08221 0.42841 0.78464 -1.06541 -0.00101 -0.0033 -1.15821 -0.19417 0 0 -0.84325 0 0 -0.04752 0.0331 0 2.88078 0.06032 0 -0.18838 -0.38888 0.34013 0.01782
TYR_29 -7.14428 0.67682 3.19994 -0.65384 0.08894 0.3776 1.99837 -2.17683 -0.02395 -0.27147 -1.91309 -0.05449 0 0 -1.1626 0 0 -0.01385 0.45613 0 1.97501 -0.28477 0.01827 1.2797 0.1538 1.15201 -2.32256
PRO_30 -3.65517 0.36655 3.7685 -0.19771 0.00279 0.14075 0.9644 -1.38481 -0.01053 -0.08292 -1.56286 0.01952 0 0 -0.35548 0 0 -0.00695 0.00926 0.49969 0 -0.95701 0 -2.4119 -0.02374 1.16849 -3.70915
ARG_31 -3.85484 0.35795 5.30977 -0.42981 0.04225 0.21158 2.58901 -2.17684 -0.01837 -0.11009 -4.73276 0.58134 0 0 0 -1.69625 0 0.12629 0.03587 2.11452 0 0.00639 0 -1.2888 -0.4292 0.46711 -2.89489
ASN_32 -7.44277 0.90947 6.04848 -0.36766 0.07888 0.75267 3.0215 -3.08808 -0.02223 -0.1176 -2.25182 -0.76068 0 0 -1.72987 0 0 0.08197 0.23432 0 2.08349 -0.54491 0 -0.93687 -0.05013 0.57826 -3.52357
LYS_33 -4.33477 0.46796 4.52893 -0.54494 0.11195 0.27873 1.80438 -1.94806 -0.00474 -0.026 -3.88874 0.12005 0 0 0 -0.91511 0 -0.04543 0.02629 2.87505 0 0.30133 0 -1.5107 0.15732 0.40633 -2.14016
ILE_34 -6.5151 0.68741 2.42436 -0.62207 0.36918 0.13041 1.69992 -1.82358 -0.01495 -0.05773 -1.06616 0.12979 0 0 -2.27225 0 0 0.37172 0.0024 2.03715 0 -0.5873 0 0.73287 -0.18483 0.80619 -3.75259
ARG_35 -6.72812 0.47078 4.93474 -0.76573 0.07366 0.46919 1.28708 -2.61612 -0.0022 -0.00617 -1.50249 0.26128 0 0 -0.36637 0 0 0.08111 0.04207 2.83719 0 -0.16361 0 -1.2888 -0.24448 1.24863 -1.97836
THR_36 -6.41739 0.57313 5.63682 -0.11514 0.03685 0.05945 3.10463 -2.74729 -0.05627 -0.48015 -3.60131 -0.69546 0 0 -0.85681 -0.74016 0 0.2348 0.00405 0.12419 0 -0.68708 4.11525 -1.0874 0.0471 1.24103 -2.30716
THR_37 -6.80205 0.44025 6.4315 -0.16679 0.06648 0.05866 3.27709 -3.02446 -0.02794 -0.24229 -3.07496 0.20527 0 0 -1.39393 -0.39118 0 0.10024 0.00179 0.055 0 0.03901 2.28393 -1.0874 -0.12505 0.87943 -2.49741
LYS_38 -5.19537 0.28598 4.32424 -0.33671 0.04099 0.16821 1.26296 -1.99024 -0.04013 -0.22315 -0.70928 0.08004 0 0 0 0 0 -0.01734 0.22792 1.68147 0 -0.07892 0 -1.5107 -0.45585 0.55503 -1.93086
TYR_39 -7.89807 1.01596 3.50884 -0.58252 0.03619 0.3291 1.46944 -2.20048 -0.00991 -0.19157 -0.57096 -0.16815 0 0 0 0 0 0.15474 0.14581 0 1.95607 -0.38849 0.06831 1.2797 -0.40417 0.67516 -1.77499
THR_40 -4.51952 0.46607 5.05021 -0.12411 0.09115 0.09679 2.63801 -2.30272 -0.00862 -0.08456 -2.87307 -0.56533 0 0 0 -0.60549 0 0.02361 0.00938 0.21907 0 -0.1979 2.25928 -1.0874 -0.1974 1.41008 -0.30247
PRO_41 -3.59523 0.36593 2.58245 -0.06581 0 0.04179 1.02952 -1.21634 -0.01009 -0.09604 -0.41148 0.6184 0 0 -0.40025 0 0 -0.10349 0.01233 0.13663 0 -0.09847 0 -2.4119 0.12147 1.29456 -2.20603
LEU_42 -5.09721 0.3823 2.06753 -0.53844 0.26841 0.13209 0.85019 -1.38281 -0 -0 0.41463 0.04331 0 0 0 0 0 0.00411 0.0058 3.29583 0 -0.31543 0 0.18072 -0.01816 0.48366 0.77655
THR_43 -5.25271 0.32688 5.71363 -0.12345 0.04233 0.06472 2.78148 -2.49162 -0.04631 -0.24306 -2.36178 -0.56837 0 0 0 -0.60549 0 -0.05709 0.00152 0.12224 0 -0.61959 4.17775 -1.0874 -0.35393 0.44219 -0.13807
PHE_44 -10.0565 1.01193 4.48609 -1.00615 0.09587 0.3636 3.35981 -3.14454 -0.01244 -0.10495 -2.70907 0.00448 0 0 0 0 0 0.07478 0.00643 0 1.73795 -0.55976 0 1.0402 -0.03404 0.82354 -4.62273
LEU_45 -7.46588 1.29682 3.65283 -0.47457 0.24825 0.11545 1.75571 -2.52275 -0.04351 -0.2086 -1.11946 0.22503 0 0 0 0 0 0.05995 0.02574 0.79207 0 -0.17717 0 0.18072 1.65774 2.09532 0.09369
PRO_46 -6.10963 1.09882 4.42129 -0.06744 0 0.04261 1.78539 -1.86869 -0 -0 -1.37428 0.65351 0 0 0 0 0 -0.09448 0.08848 0.12084 0 0.03495 0 -2.4119 1.7593 1.80416 -0.11705
LYS_47 -5.78573 0.62489 5.57305 -0.30634 0.03227 0.14025 2.29227 -2.5456 -0.03187 -0.16635 -2.19353 -0.06674 0 0 0 0 0 0.02037 0.04068 1.99498 0 -0.1178 0 -1.5107 0.22759 0.46855 -1.30978
ASN_48 -8.7352 0.53671 7.73252 -0.37235 0.03139 0.67111 4.53777 -3.94486 -0.01534 -0.08677 -4.86586 -0.29421 0 0 0 -1.83669 0 0.02149 0.19176 0 3.71509 0.30037 0 -0.93687 -0.00841 0.35764 -3.00072
ILE_49 -6.94965 0.63789 5.19274 -0.48703 0.29088 0.09906 2.63469 -2.88568 -0.00382 -0.02039 -2.6127 0.00863 0 0 0 0 0 -0.01108 0.06546 0.49301 0 -0.46209 0 0.73287 0.04188 0.47391 -2.76144
LEU_50 -5.49473 0.39273 5.81051 -0.473 0.20307 0.10544 2.37985 -2.9109 -0.016 -0.09898 -0.54646 0.22367 0 0 0 0 0 0.07932 0.03942 0.39214 0 -0.25619 0 0.18072 -0.10256 0.44301 0.35105
PHE_51 -7.07932 0.53952 5.79187 -0.8064 0.02673 0.23639 2.67588 -3.1557 -0 -0 -2.2236 -0.11829 0 0 0 0 0 0.00515 0.18367 0 1.84665 -0.46839 0 1.0402 -0.12017 0.3557 -1.27011
GLN_52 -9.71197 0.81552 7.89559 -0.28285 0.03738 0.23575 4.09589 -4.09474 -0 -0 -3.60898 -0.45669 0 0 0 -0.84858 0 -0.04186 0.16717 0 3.14692 -0.01609 0 -0.18838 -0.03501 0.72367 -2.16728
PHE_53 -8.13797 0.97958 2.65374 -0.65201 0.05979 0.32534 2.21685 -2.44931 -0 -0 -1.44604 -0.06436 0 0 0 0 0 0.70288 0.17342 0 2.04519 -0.02517 0 1.0402 -0.06207 0.92341 -1.71653
HIS_54 -4.91016 0.4004 5.50495 -0.39627 0.05665 0.37033 1.99079 -2.69751 -0 -0 -1.791 -0.48848 0 0 0 0 0 -0.00405 0.11905 0 3.04875 -0.11982 0 -0.45461 -0.22982 0.65088 1.05008
ASN_55 -6.86445 0.62038 6.09363 -0.24068 0.03548 0.37063 4.31795 -3.29705 -0.00042 -0.00593 -2.92007 -0.74067 0 0 -0.95471 0 0 -0.03841 0.13005 0 2.4238 0.09468 0 -0.93687 -0.20235 0.56974 -1.54525
PHE_56 -8.12106 0.85075 3.29236 -0.65133 0.09538 0.26873 2.58951 -2.52261 -0.01357 -0.07024 -1.51184 -0.09291 0 0 -0.58999 0 0 -0.06287 0.29236 0 2.49459 0.12825 0 1.0402 -0.10104 0.7161 -1.96922
ALA_57 -5.18841 0.61687 3.28656 -0.02133 0 0 2.15595 -2.36088 -0 -0 -1.90498 -0.35885 0 0 -0.95471 0 0 -0.04983 0 0 0 -0.33741 0 1.8394 -0.40102 0.48944 -3.18918
ASN_58 -7.68505 0.48563 5.48336 -0.18261 0.02424 0.26862 2.94003 -3.17289 -0.00042 -0.00593 -2.45725 -0.28313 0 0 0 0 0 -0.02914 0.00203 0 1.58002 0.27191 0 -0.93687 -0.15245 0.20621 -3.64368
VAL_59 -6.52682 0.50318 4.21092 -0.30892 0.23937 0.07026 2.8337 -2.73989 -0 -0 -1.74411 -0.03347 0 0 0 0 0 -0.06906 0.00436 0.028 0 -0.3619 0 1.9342 0.15972 0.22624 -1.57422
TYR_60 -10.7934 1.28322 3.18424 -0.57755 0.46873 0.27347 2.7681 -2.97252 -0.00966 -0.13052 -2.37945 -0.29225 0 0 0 0 0 0.12497 0.0003 0 3.03488 0.06698 0.09578 1.2797 -0.07596 0.59919 -4.0517
PHE_61 -10.7113 1.55775 4.68836 -0.70783 0.05546 0.30442 3.02761 -3.36822 -0.01357 -0.07024 -2.74634 -0.02404 0 0 0 0 0 0.14616 0.4398 0 2.57953 0.10303 0 1.0402 -0.20105 1.30343 -2.59687
LEU_62 -6.83672 0.53055 4.37953 -0.68679 0.22499 0.26451 2.58494 -2.7245 -0 -0 -2.48609 0.0749 0 0 0 0 0 0.03748 0.02602 0.98203 0 -0.22993 0 0.18072 -0.19822 0.98112 -2.89544
VAL_63 -5.83896 0.37896 5.0065 -0.31504 0.25043 0.07293 2.73216 -2.73483 -0 -0 -2.18989 -0.1575 0 0 0 0 0 -0.05834 0.00407 0.0612 0 -0.28501 0 1.9342 -0.16213 0.32786 -0.97339
LEU_64 -8.98359 1.05476 3.80543 -0.47505 0.24882 0.10713 2.62321 -2.87129 -0 -0 -1.89318 0.24668 0 0 0 0 0 0.14937 0.24223 0.30958 0 -0.28271 0 0.18072 -0.22866 0.55669 -5.20987
ILE_65 -7.43162 0.62297 4.24632 -0.50065 0.29967 0.09968 2.1715 -2.76747 -0 -0 -1.46427 0.03903 0 0 0 0 0 0.13732 0.16361 0.54746 0 -0.43185 0 0.73287 -0.17186 0.64642 -3.06089
ILE_66 -5.3488 0.52999 4.26215 -0.49794 0.35513 0.10166 2.55947 -2.46454 -0.0175 -0.06928 -1.88845 0.0295 0 0 0 0 0 -0.02953 0.04626 0.54622 0 -0.41931 0 0.73287 0.01015 0.48545 -1.0765
LEU_67 -7.55696 0.91541 3.06424 -0.46746 0.15109 0.11069 2.81702 -2.51011 -0.00023 -0.00352 -2.28429 0.20165 0 0 0 0 0 0.02594 0.26386 0.33259 0 -0.25675 0 0.18072 -0.14734 0.47853 -4.68492
GLY_68 -3.95894 0.658 3.97358 -4e-05 0 0 1.36799 -2.12598 -0 -0 -1.31604 -0.4265 0 0 0 0 0 -0.16282 0 0 0 0.354 0 0.83697 -0.0213 0.33825 -0.48284
ALA_69 -3.26577 0.42282 3.16817 -0.02383 0 0 1.79123 -1.86452 -0 -0 -1.79663 -0.37187 0 0 -0.53795 0 0 -0.0827 0 0 0 -0.30499 0 1.8394 -0.24768 0.19257 -1.08176
PHE_70 -5.46581 0.71376 3.87797 -0.62078 0.06063 0.3305 3.03675 -2.32816 -0.03686 -0.13672 -3.14142 0.09102 0 0 0 0 0 0.07409 0.04357 0 2.39668 -0.05232 0 1.0402 -0.45046 0.4621 -0.10526
GLN_71 -2.49645 0.02475 2.77161 -0.69154 0.10572 0.76858 1.05459 -1.33562 -0 -0 -0.29285 -0.64514 0 0 -0.53795 0 0 0.00044 0.14149 0 2.31623 0.12384 0 -0.18838 0.30038 0.6061 2.02582
ILE_72 -4.38432 0.86578 0.67761 -0.58746 0.30136 0.18097 1.24898 -1.22057 -0 -0 -0.76954 -0.08604 0 0 0 0 0 0.04084 0.07457 1.25483 0 0.41903 0 0.73287 2.19294 0.63271 1.57455
PHE_73 -8.88906 1.3962 1.54373 -0.56192 0.25974 0.30027 1.78721 -2.07397 -0.01287 -0.09445 -1.60894 -0.00401 0 0 0 0 0 -0.053 0.00164 0 3.40452 -0.18539 0 1.0402 1.7673 1.01617 -0.96663
GLY_74 -2.03919 0.15078 1.2807 -0.00035 0 0 0.2618 -0.90641 -0.01937 -0.06744 0.68452 -0.18866 0 0 0 0 0 -0.0962 0 0 0 -0.35001 0 0.83697 0.00752 0.62703 0.18169
VAL_75 -4.88179 0.75638 0.08637 -0.27235 0.12391 0.04992 0.35908 -1.10524 -0.02459 -0.17144 0.58602 -0.23714 0 0 0 0 0 0.0732 0.03058 0.1775 0 -0.13665 0 1.9342 0.27339 0.26273 -2.11592
THR_76 -4.111 0.34669 0.97433 -0.08503 0.02103 0.03886 0.53169 -0.87203 -0.00187 -0.02085 0.01445 -1.12814 0 0 0 0 0 0.1572 0.00091 0.1831 0 -0.56817 2.423 -1.0874 1.13179 0.54029 -1.51116
ASN_77 -3.88905 0.84001 3.66434 -0.25608 0.03201 0.40102 2.34102 -1.79736 -0.01907 -0.08796 -2.37718 -0.7982 0 0 -1.06904 0 0 -0.07497 9e-05 0 2.16885 -0.30272 0 -0.93687 1.75229 1.26233 0.85347
PRO_78 -4.14723 0.72667 3.46284 -0.06744 0 0.04226 2.22783 -1.6209 -0 -0 -1.85982 0.60266 0 0 0 0 0 -0.16293 0.02599 0.18669 0 -0.75966 0 -2.4119 1.05364 1.19367 -1.50764
GLY_79 -3.3195 0.47628 3.12402 -4e-05 0 0 1.98658 -1.82933 -0 -0 -1.80509 -0.41511 0 0 -1.06904 0 0 -0.21892 0 0 0 0.37597 0 0.83697 0.47468 0.36857 -1.01398
LEU_80 -8.15421 1.41482 3.82938 -0.68919 0.4832 0.18154 2.43591 -2.48398 -0 -0 -1.28646 0.23653 0 0 0 0 0 0.04176 0.30327 2.70305 0 -0.30202 0 0.18072 0.10736 0.52767 -0.47064
SER_81 -5.00235 0.53971 4.61918 -0.02471 0 0.02253 2.22961 -2.27304 -0.01907 -0.08796 -2.15362 -0.1328 0 0 0 -0.60159 0 0.03784 0.00032 0.49666 0 0.1282 0.88638 -0.77834 -0.08094 0.62214 -1.57183
ALA_82 -5.30209 0.44002 3.61199 -0.02201 0 0 2.42365 -2.4608 -0.01037 -0.07152 -1.86824 -0.3445 0 0 0 0 0 -0.04395 0 0 0 -0.15484 0 1.8394 -0.08542 0.64992 -1.39877
VAL_83 -5.61817 0.92533 4.494 -0.3115 0.16168 0.06844 2.54768 -2.45301 -0.00837 -0.05729 -2.4963 -0.05489 0 0 0 0 0 0.32282 0.08345 0.02914 0 -0.21151 0 1.9342 5.58717 1.80359 6.74646
PRO_84 -7.9257 1.70711 3.90886 -0.06566 0 0.04304 2.00218 -2.07678 -0 -0 -1.8123 0.63636 0 0 0 0 0 -0.04908 0.10308 0.0833 0 0.23466 0 -2.4119 6.30642 1.84873 2.53232
LEU_85 -8.61572 0.70524 3.26661 -0.68725 0.26307 0.28949 2.6559 -2.83771 -0 -0 -2.09372 0.07526 0 0 0 0 0 -0.02735 0.05677 0.98052 0 -0.26066 0 0.18072 0.44326 0.76069 -4.8449
VAL_86 -5.43309 0.33903 4.65192 -0.31002 0.19897 0.07047 2.59401 -2.61374 -0 -0 -2.54796 -0.11542 0 0 0 0 0 -0.03282 0.01836 0.07117 0 -0.26841 0 1.9342 -0.19043 0.37078 -1.26298
VAL_87 -5.88726 0.30123 4.29306 -0.30328 0.16609 0.0678 2.45863 -2.51919 -0.01037 -0.07152 -2.64889 -0.09223 0 0 0 0 0 -0.01311 0.0247 0.0884 0 -0.22355 0 1.9342 -0.12919 0.18602 -2.37848
ILE_88 -9.3366 1.64229 4.61437 -0.51815 0.3381 0.10081 2.9293 -3.24253 -0.01565 -0.11338 -2.07179 0.17642 0 0 0 0 0 -0.03488 0.05298 0.51177 0 -0.41631 0 0.73287 -0.02594 0.65752 -4.0188
VAL_89 -5.91219 0.45153 4.27675 -0.30262 0.16077 0.06833 2.80209 -2.64104 -0 -0 -2.63264 -0.1274 0 0 0 0 0 -0.03602 0.00099 0.08412 0 -0.23469 0 1.9342 -0.02835 0.66572 -1.47046
ILE_90 -5.55247 0.32663 4.44336 -0.50864 0.40148 0.10367 2.31763 -2.51299 -0 -0 -1.89303 0.03094 0 0 0 0 0 -0.05283 0.0126 0.49913 0 -0.43985 0 0.73287 -0.03094 0.30261 -1.81984
ILE_91 -6.98743 0.42491 4.43857 -0.51032 0.43955 0.10541 2.55292 -2.68585 -1e-05 -6e-05 -2.46012 -0.0502 0 0 0 0 0 -0.05182 0.0816 0.46907 0 -0.43397 0 0.73287 0.1111 0.6073 -3.21647
THR_92 -7.93062 0.74516 7.50617 -0.20051 0.11501 0.07372 4.01258 -3.78223 -0.01653 -0.08775 -3.6645 -0.63634 0 0 0 -0.73603 0 -0.02246 0.00886 0.06158 0 -0.01674 4.11284 -1.0874 0.14172 0.75785 -0.64564
ALA_93 -5.24201 0.34068 3.90705 -0.02069 0 0 2.45203 -2.6198 -0.00728 -0.05609 -2.22726 -0.36787 0 0 0 0 0 0.05113 0 0 0 -0.31201 0 1.8394 -0.14038 0.52868 -1.87444
ILE_94 -5.72265 0.44714 4.68425 -0.50818 0.43996 0.10333 2.58693 -2.65036 -0 -0 -2.10412 0.02276 0 0 0 0 0 -0.01396 0.01142 0.50135 0 -0.48745 0 0.73287 -0.15847 0.37092 -1.74425
LYS_95 -5.87383 0.27671 5.83271 -0.48366 0.11522 0.28693 2.78401 -2.7251 -0 -0 -2.63449 0.13853 0 0 0 0 0 0.09809 0.02332 2.33926 0 -0.02846 0 -1.5107 -0.19502 0.38637 -1.17011
ASP_96 -6.79794 0.3667 8.88424 -0.11218 0.0278 0.35009 4.27334 -4.00279 -0.02487 -0.16911 -4.38975 -0.17134 0 0 0 -1.47505 0 0.13133 0.13241 0 1.82519 0.04648 0 -2.3716 -0.36425 0.47861 -3.3627
ALA_97 -4.91433 0.21574 4.62918 -0.02186 0 0 2.54716 -2.71679 -0.01653 -0.08775 -2.55623 -0.37469 0 0 0 0 0 0.08981 0 0 0 -0.34805 0 1.8394 -0.41765 0.38929 -1.7433
ILE_98 -5.86143 0.5636 5.41898 -0.49889 0.39788 0.10153 2.69462 -2.83205 -0 -0 -2.0679 -0.02791 0 0 0 0 0 -0.00072 0.0301 0.51125 0 -0.45979 0 0.73287 -0.27177 0.33738 -1.23226
GLU_99 -7.52217 0.36839 10.1369 -0.33919 0.04336 0.35061 4.24231 -4.3802 -0 -0 -4.97169 -0.58478 0 0 -1.08797 0 0 0.02629 0.10004 0 4.50575 -0.24811 0 -2.7348 -0.27304 0.36348 -2.00479
ASP_100 -7.07837 0.46868 8.94653 -0.11286 0.00957 0.34322 4.36901 -4.08013 -0.01201 -0.06252 -4.67655 -0.44843 0 0 0 0 0 0.09017 0.00049 0 1.97164 0.20175 0 -2.3716 -0.44612 0.38919 -2.49836
SER_101 -4.54433 0.44368 5.7453 -0.02716 0 0.06386 2.99512 -2.72127 -0 -0 -2.66312 -0.59777 0 0 0 0 0 0.04205 6e-05 0.72501 0 0.33369 0.61202 -0.77834 -0.06174 0.39337 -0.03958
ARG_102 -5.56183 0.32854 6.37085 -0.69805 0.08082 0.43027 2.27903 -2.9747 -0.00674 -0.10411 -2.1503 0.33279 0 0 0 0 0 0.10801 0.07157 1.45664 0 -0.07871 0 -1.2888 -0.07201 0.36284 -1.11388
ARG_103 -9.87223 0.49632 11.7786 -0.57643 0.07979 0.3151 4.89362 -5.0886 -0.02406 -0.20881 -5.1777 0.24163 0 0 -1.08903 -0.08783 0 -0.02501 0.1736 2.50917 0 -0.11695 0 -1.2888 -0.38461 0.64018 -2.81208
THR_104 -6.26418 0.48002 6.90532 -0.20806 0.14606 0.07635 3.67379 -3.31432 -0 -0 -3.81207 -0.15855 0 0 0 0 0 -0.00162 0.00102 0.08561 0 0.01666 2.40519 -1.0874 -0.20732 0.57647 -0.687
VAL_105 -5.25886 0.37558 5.19992 -0.31634 0.21793 0.07293 2.68872 -2.70546 -0 -0 -2.4063 -0.18668 0 0 0 0 0 0.01822 0.00381 0.07084 0 -0.24216 0 1.9342 -0.03136 0.3781 -0.18691
LEU_106 -6.12354 0.42879 5.0614 -0.68112 0.15801 0.26694 2.2073 -2.79102 -0.01931 -0.15735 -1.55928 0.07511 0 0 0 0 0 0.01745 0.04435 0.94451 0 -0.23912 0 0.18072 -0.15358 0.45876 -1.88098
ASP_107 -8.04923 0.31217 11.2456 -0.09744 0.00355 0.2875 5.41209 -4.90491 -0 -0 -9.88201 -0.32738 0 0 -1.88437 -1.13134 0 0.01911 0.00337 0 1.69044 0.21782 0 -2.3716 -0.21152 0.50065 -9.16749
LEU_108 -6.67961 0.61866 6.46042 -0.4711 0.17267 0.10776 3.38881 -3.35061 -0 -0 -2.72761 0.24272 0 0 0 0 0 -0.01272 0.03914 0.40401 0 -0.26508 0 0.18072 -0.23943 0.59748 -1.53376
GLU_109 -4.97654 0.1884 5.69979 -0.21662 0.02481 0.30021 1.95902 -2.72858 -0.02521 -0.17933 -1.5709 -0.61938 0 0 0 0 0 0.05052 0.01972 0 3.07067 -0.26876 0 -2.7348 -0.43957 0.46555 -1.98101
VAL_110 -6.87721 0.81578 4.58842 -0.30092 0.20723 0.06453 2.55932 -2.86653 -0.03917 -0.29192 -2.06811 -0.11687 0 0 0 0 0 -0.03889 0.02296 0.13356 0 -0.38251 0 1.9342 -0.31888 0.40785 -2.56715
ASN_111 -8.62864 0.88632 8.08816 -0.19776 0.04753 0.28819 4.56472 -3.98982 -0.00035 -0.00231 -3.45598 -0.34617 0 0 -2.27225 0 0 -0.07415 0.03594 0 2.00548 0.06787 0 -0.93687 -0.06934 0.59824 -3.39121
ASN_112 -6.50037 0.52188 5.4924 -0.1917 0.03529 0.30811 2.23443 -2.93771 -0 -0 -2.61039 -0.38499 0 0 0 0 0 0.07342 0.04803 0 1.97453 -0.33358 0 -0.93687 -0.3864 0.453 -3.14093
THR_113 -6.24606 0.79029 6.44198 -0.14209 0.0411 0.05135 3.40006 -3.15673 -0.01665 -0.13421 -4.18172 0.2562 0 0 0 -0.66674 0 -0.02763 0.05838 0.13746 0 0.14817 2.27137 -1.0874 -0.48547 0.64924 -1.89912
LYS_114 -5.04111 0.50265 3.48237 -0.29896 0.04363 0.13732 0.98368 -1.72344 -0.03974 -0.16321 -1.30521 0.03558 0 0 -0.22474 0 0 0.00211 0.02268 1.89367 0 -0.07609 0 -1.5107 -0.23854 0.88018 -2.63786
THR_115 -6.46878 0.49918 4.44947 -0.22032 0.14503 0.0893 2.59034 -2.55771 -0.00621 -0.04907 -1.65988 -1.17693 0 0 0 0 0 0.19917 0.00016 0.35351 0 0.0927 2.29992 -1.0874 -0.01756 0.51279 -2.01227
HIS_D_116 -7.99646 1.15876 6.51236 -0.43976 0.02673 0.53328 3.61254 -3.30613 -0.00584 -0.02489 -4.06263 -0.13745 0 0 0 -0.97588 0 -0.04329 0.01701 0 3.47223 -0.10452 0 -0.45461 0.17031 0.55409 -1.49416
ILE_117 -8.27533 0.92037 3.92221 -0.44421 0.35172 0.08984 2.65841 -2.86992 -0 -2e-05 -2.93674 0.10153 0 0 0 0 0 0.0168 0.56321 0.43213 0 -0.72055 0 0.73287 -0.06272 0.81481 -4.70558
LEU_118 -9.03614 2.01559 2.26412 -0.48111 0.17409 0.09043 1.20966 -2.08546 -0.03659 -0.16169 -0.45837 0.35396 0 0 0 0 0 0.00315 0.04707 0.55593 0 -0.03906 0 0.18072 -0.45827 2.16769 -3.69429
GLU_119 -7.86863 1.39574 7.07024 -0.49846 0.16567 1.06278 1.45656 -3.40711 -0.0333 -0.18883 -0.08401 -1.66871 0 0 0 0 0 0.0081 1.08345 0 4.66839 -0.13962 0 -2.7348 0.26467 2.81679 3.36892
GLY_120 -5.09676 0.80053 3.86567 -0.0001 0 0 1.62021 -2.3539 -0.02791 -0.09362 0.54398 -0.21187 0 0 0 0 0 0.27055 0 0 0 -0.4895 0 0.83697 1.93678 1.51158 3.11262
VAL_121 -5.9942 1.10196 2.75137 -0.27806 0.17257 0.04809 1.7471 -2.17764 -0.01999 -0.15054 0.35749 0.4592 0 0 0 0 0 0.07806 0.06499 0.61856 0 0.16815 0 1.9342 1.28357 1.44002 3.60491
GLU_122 -5.0691 0.85086 4.58167 -0.24384 0.06126 0.41082 1.39019 -2.19757 -0.05799 -0.39369 -0.67648 -0.58249 0 0 0 0 0 -0.06107 0.01836 0 2.74031 0.27523 0 -2.7348 0.09991 1.34839 -0.24004
ASN_123 -3.45527 0.27558 2.8174 -0.18919 0.04333 0.31599 0.84637 -1.52763 -0 -0 -0.1872 -0.53996 0 0 0 0 0 0.18568 0.02098 0 2.5427 -0.55759 0 -0.93687 0.20893 0.46172 0.32498
GLU_124 -3.30392 0.20603 2.37217 -0.20834 0.0245 0.2871 0.7167 -1.09838 -0.02168 -0.24692 -0.55549 -0.45086 0 0 0 0 0 0.01434 0.01621 0 3.26618 -0.04181 0 -2.7348 -0.19954 0.33107 -1.62745
ASN_125 -3.96958 0.4827 4.07428 -0.32957 0.14704 0.6222 2.57303 -2.03258 -0.00201 -0.0213 -1.78397 -0.75529 0 0 -0.80909 -0.70185 0 -0.06343 0.00033 0 1.77312 -0.86734 0 -0.93687 0.2083 0.31868 -2.0732
VAL_126 -3.65611 0.33129 1.8659 -0.30308 0.1747 0.05666 0.74155 -1.37119 -0 -0 0.11651 0.24341 0 0 0 0 0 -0.16691 0.00037 0.38156 0 0.60505 0 1.9342 0.49673 0.33486 1.78551
SER_127 -2.1967 0.23893 2.70859 -0.04 0.00117 0.05676 1.27949 -1.29898 -0 -0 -0.95107 -0.33018 0 0 -0.80909 -0.70185 0 -0.05302 0.04972 0.27968 0 -0.30018 1.78876 -0.77834 -0.28709 0.33756 -1.00583
THR_128 -5.12137 0.54532 4.67083 -0.23359 0.20505 0.09331 3.14625 -2.50988 -0.00519 -0.04444 -2.5385 -1.03366 0 0 0 0 0 0.06918 0.03393 1.81483 0 0.33298 2.29297 -1.0874 -0.42962 0.3121 0.51309
ASP_129 -2.77386 0.19027 3.24825 -0.11249 0.00609 0.34142 1.55973 -1.58671 -0 -0 -1.4221 -0.52147 0 0 0 0 0 -0.07241 0.01167 0 1.68541 0.06568 0 -2.3716 -0.14621 0.37847 -1.51985
ASN_130 -5.18338 0.57649 4.68165 -0.18858 0.04655 0.28426 1.89855 -2.39924 -0.00141 -0.00557 -2.01213 -0.29466 0 0 0 0 0 -0.01752 0.01262 0 1.47597 0.05425 0 -0.93687 -0.14386 0.45969 -1.69317
ILE_131 -9.39022 0.90481 5.31278 -0.49058 0.25998 0.10178 3.00108 -3.31655 -0 -0 -1.62228 -0.23694 0 0 0 0 0 0.02972 0.0379 0.80026 0 -0.42878 0 0.73287 -0.03865 0.79583 -3.54698
SER_132 -4.19382 0.12614 5.34878 -0.02405 0 0.05689 2.09016 -2.46955 -0 -0 -1.72909 -0.62201 0 0 0 0 0 0.04535 0.00174 0.6856 0 0.3449 0.62583 -0.77834 0.13201 0.67416 0.31468
LEU_133 -6.29022 0.35097 5.96867 -0.70626 0.21916 0.27661 2.38664 -3.00359 -0.00178 -0.01756 -2.33021 0.14031 0 0 0 0 0 -0.0044 0.08235 0.78388 0 -0.18106 0 0.18072 0.19618 0.39014 -1.55945
TRP_134 -11.4102 1.51893 5.72712 -0.97963 0.04269 0.39493 2.98804 -3.74684 -0 -0 -1.90471 -0.35103 0 0 0 0 0 0.55837 0.11174 0 2.13511 -0.02823 0 1.6906 -0.08072 1.19745 -2.13636
ARG_135 -6.39436 0.3653 6.52668 -0.42239 0.03544 0.19754 2.61347 -3.10718 -0 -0 -2.19962 0.3363 0 0 0 0 0 0.07885 0.1467 2.09412 0 -0.08903 0 -1.2888 -0.3578 1.16793 -0.29687
ARG_136 -5.27157 0.28689 6.27804 -0.78939 0.08275 0.51255 2.45404 -2.99593 -0 -0 -2.23061 0.3399 0 0 0 0 0 -0.00974 0.24431 1.44418 0 -0.06738 0 -1.2888 -0.37228 0.433 -0.95002
PHE_137 -9.42205 1.26797 4.77642 -0.93359 0.14976 0.35737 3.84501 -3.32478 -0.00816 -0.04572 -3.57219 0.00641 0 0 0 0 0 0.0045 2e-05 0 1.91699 -0.50345 0 1.0402 -0.12826 0.47193 -4.10162
LYS_138 -7.07882 0.83377 5.98915 -0.69743 0.14593 0.59808 2.44145 -2.85445 -0.01879 -0.065 -2.42733 -0.33512 0 0 0 0 0 -0.03479 0.26749 3.59771 0 -0.0451 0 -1.5107 -0.13071 0.60666 -0.718
LYS_139 -4.42241 0.23759 5.46709 -0.29462 0.02797 0.12796 2.18945 -2.48499 -0 -0 -1.43641 -0.057 0 0 0 0 0 0.00569 0.00442 1.81231 0 0.01203 0 -1.5107 -0.2899 0.44496 -0.16654
ALA_140 -4.56841 0.24853 4.66548 -0.02198 0 0 2.32045 -2.57651 -0 -0 -1.82256 -0.35503 0 0 0 0 0 -0.04342 0 0 0 -0.25697 0 1.8394 -0.35452 0.18579 -0.73977
ASN_141 -7.55321 0.79711 6.18456 -0.36 0.01493 0.66327 3.06542 -3.36217 -0.00212 -0.01884 -3.3713 -0.3371 0 0 0 0 0 0.19161 0.03689 0 3.66021 0.27833 0 -0.93687 -0.14347 0.34126 -0.85151
SER_142 -4.59696 0.1834 5.16616 -0.02767 0 0.06431 2.48779 -2.52559 -0.00816 -0.04572 -2.3539 -0.57226 0 0 0 0 0 0.06359 0.00121 0.80252 0 0.32869 0.6 -0.77834 0.15703 0.33527 -0.71865
ARG_143 -5.60336 0.33972 6.38768 -0.71622 0.08893 0.45312 2.50209 -3.01179 -0 -0 -2.04271 0.34788 0 0 0 0 0 0.06369 0.01956 1.44886 0 -0.05185 0 -1.2888 -0.09492 0.28527 -0.87285
LEU_144 -6.36418 0.39338 5.3633 -0.48865 0.19514 0.12188 2.62577 -2.79729 -0.0123 -0.13215 -2.13867 0.21797 0 0 0 0 0 -0.04048 0.03765 0.28897 0 -0.3072 0 0.18072 -0.33339 0.34534 -2.8442
LEU_145 -6.16087 0.48849 5.27144 -0.67209 0.22292 0.23582 2.96721 -2.82245 -0.00807 -0.05559 -2.5812 0.10491 0 0 0 0 0 0.12539 0.00898 0.81264 0 -0.21248 0 0.18072 -0.19831 0.33845 -1.95411
PHE_146 -5.40564 0.25009 5.24734 -1.08261 0.13831 0.4367 2.40604 -2.58268 -0 -0 -2.60151 0.01118 0 0 0 0 0 -0.00285 0.09715 0 1.75725 -0.45707 0 1.0402 0.02503 0.39664 -0.32644
LYS_147 -6.54796 0.4916 5.84607 -0.31154 0.02949 0.1388 2.83136 -2.89871 -0 -0 -2.18548 0.0021 0 0 0 0 0 -0.00155 0.01522 1.72878 0 0.01293 0 -1.5107 -0.14652 0.3506 -2.15552
PHE_148 -8.48516 0.67486 5.08898 -0.92771 0.05402 0.31514 2.90448 -2.9651 -0.00612 -0.06737 -3.31782 -0.01089 0 0 0 0 0 -0.00323 0.00827 0 1.75824 -0.45196 0 1.0402 -0.15469 0.19577 -4.35009
ILE_149 -6.31721 0.36072 5.30398 -0.50359 0.38006 0.10159 2.50675 -2.73274 -0 -0 -2.15122 0.0315 0 0 0 0 0 -0.06282 0.01071 0.50573 0 -0.45318 0 0.73287 0.05985 0.20959 -2.01741
GLN_150 -6.47489 0.23885 6.28631 -0.81534 0.09793 0.8565 2.64588 -2.91287 -0.02109 -0.10743 -2.91079 -0.76804 0 0 0 0 0 0.02012 0.02807 0 3.11023 -0.18275 0 -0.18838 -0.13056 0.2829 -0.94534
TYR_151 -8.92603 0.79417 5.6436 -0.54971 0.25961 0.25418 3.31548 -3.35064 -0.01934 -0.16163 -2.90365 -0.347 0 0 0 0 0 0.0247 0.02605 0 3.0425 0.11859 0.00471 1.2797 -0.26875 0.40086 -1.36261
CYS_152 -5.70929 0.44819 5.17161 -0.04437 0 0.01463 2.77962 -2.56169 -0 -0 -2.7292 -0.01164 0 0 0 0 0 0.0166 0.01098 0.3182 0 0.26261 0 3.6196 0.10915 0.41806 2.11305
LYS_153 -5.17604 0.29785 5.34569 -0.29569 0.02091 0.12252 2.07349 -2.48609 -0.02242 -0.11537 -1.40807 -0.00324 0 0 0 0 0 0.04423 0.14554 1.71746 0 0.00482 0 -1.5107 0.03508 0.26864 -0.94138
GLU_154 -5.33297 0.38571 6.99293 -0.21222 0.03516 0.30408 3.29725 -3.10075 -0.01934 -0.16163 -3.02464 -0.57977 0 0 0 0 0 -0.0392 0.03909 0 3.07565 -0.19992 0 -2.7348 -0.34924 0.27424 -1.35038
HIS_D_155 -5.79794 0.33142 6.7288 -0.71988 0.01747 0.77268 3.25547 -2.96361 -0.04073 -0.1959 -2.50127 -0.28527 0 0 0 -0.43194 0 -0.01819 0.13772 0 1.83427 0.10816 0 -0.45461 -0.24841 0.31902 -0.15274
LEU_156 -3.36665 0.28669 3.30352 -0.49894 0.22334 0.13837 1.33503 -1.66292 -0 -0 -1.28874 0.21585 0 0 0 0 0 -0.09045 0.03561 0.29298 0 -0.12995 0 0.18072 -0.22153 0.39905 -0.84799
THR_157 -2.43889 0.18817 3.22764 -0.11854 0.07707 0.06673 1.77706 -1.56211 -0.00133 -0.00794 -0.72319 -0.77937 0 0 0 0 0 -0.05269 0.03848 0.11354 0 -0.6845 2.25739 -1.0874 -0.27385 0.45091 0.4672
GLU_158 -6.09785 0.42712 7.44128 -0.25927 0.02948 0.32015 2.88883 -2.89661 -0.0087 -0.04062 -2.52946 -0.18419 0 0 0 -0.43194 0 -0.08655 0.09069 0 3.0825 -0.04456 0 -2.7348 -0.44961 0.38322 -1.10089
GLU_159 -3.62706 0.24396 4.41863 -0.2141 0.03185 0.31097 2.14155 -1.84549 -0.00029 -0.00349 -2.22705 -0.40423 0 0 0 0 0 0.01405 0.00753 0 3.15666 -0.00344 0 -2.7348 -0.48968 0.28444 -0.94001
GLY_160 -3.04973 0.36264 3.58729 -4e-05 0 0 1.74926 -1.64594 -0 -0 -0.75995 -0.41404 0 0 0 0 0 -0.17552 0 0 0 0.37282 0 0.83697 -0.01519 0.19318 1.04176
LYS_161 -3.79643 0.34724 3.93482 -0.31649 0.03184 0.15403 0.94291 -1.65606 -0 -0 -1.03876 0.01534 0 0 -0.59508 0 0 -0.09636 0.02302 1.79726 0 -0.03307 0 -1.5107 -0.11162 0.15003 -1.75807
LYS_162 -4.61848 0.54449 5.34254 -0.5032 0.15076 0.32751 2.38349 -2.26732 -0 -0 -1.78534 -0.0328 0 0 0 0 0 -0.02396 0.01128 1.7405 0 -0.21359 0 -1.5107 -0.16847 0.26569 -0.3576
LYS_163 -6.93224 0.5866 7.66516 -0.43804 0.069 0.21327 2.47488 -3.07547 -0.03203 -0.15528 -1.80498 0.11816 0 0 0 0 0 -0.03275 0.10845 2.53181 0 -0.07667 0 -1.5107 -0.1893 0.44784 -0.03229
ARG_164 -4.5791 0.60036 5.17411 -0.58482 0.09977 0.36547 1.97669 -2.30957 -0.00029 -0.00349 -1.83318 0.44613 0 0 -0.59508 0 0 -0.11904 0.15188 1.98909 0 -0.01637 0 -1.2888 -0.00155 0.51169 -0.01611
MET_165 -5.84839 0.67308 3.99271 -0.37161 0.12113 0.1352 1.72777 -1.85433 -0.02149 -0.15184 -1.75342 -0.00657 0 0 0 0 0 -0.08507 0.05976 2.44958 0 -0.03163 0 0.60916 0.17108 0.44216 0.25729
GLN_166 -5.66148 0.66923 4.67801 -0.43036 0.11298 0.34995 1.49356 -2.13421 -0.02051 -0.19949 -1.28131 -0.77986 0 0 0 0 0 -0.00027 0.03727 0 3.7881 -0.13048 0 -0.18838 -0.18278 0.3588 0.47876
ARG_167 -4.18705 0.40782 4.3632 -0.61037 0.07141 0.39989 1.90443 -1.86685 -0.01385 -0.1528 -0.78107 0.52293 0 0 0 0 0 -0.00677 0.02001 1.79501 0 -0.13339 0 -1.2888 -0.18973 0.34434 0.59836
LYS_168 -2.67571 0.33045 3.00875 -0.40492 0.06163 0.20706 1.43541 -1.33748 -0 -0 -0.4832 0.08737 0 0 0 0 0 -0.11294 0.00657 1.43472 0 -0.02745 0 -1.5107 -0.39416 0.28869 -0.08592
ARG_169 -4.78258 0.71138 3.7846 -0.63473 0.11485 0.36714 1.28499 -1.75177 -0 -0 0.2889 0.17549 0 0 0 0 0 -0.10898 0.0019 2.5104 0 -0.09015 0 -1.2888 -0.47906 0.21817 0.32173
HIS_D_170 -5.65725 0.52977 5.33507 -0.3814 0.14311 0.40964 2.44259 -2.53184 -0.01385 -0.1528 -1.85037 -0.5111 0 0 0 0 0 -0.02783 0.03993 0 3.70204 -0.07462 0 -0.45461 -0.40457 0.19753 0.73942
GLU_171 -2.40933 0.2748 2.81537 -0.22642 0.03959 0.35876 1.23938 -1.29549 -0 -0 -1.23617 -0.55631 0 0 0 0 0 -0.05338 0.00658 0 2.9213 0.00769 0 -2.7348 -0.41471 0.20502 -1.05813
LEU_172 -5.02251 0.54471 2.46197 -0.49127 0.22099 0.11045 1.55729 -1.72969 -0.01811 -0.15487 -0.9379 0.08694 0 0 0 0 0 -0.0661 0.00287 1.09237 0 -0.35044 0 0.18072 -0.23708 0.29442 -2.45523
ARG_173 -5.7021 0.59232 3.56067 -0.90595 0.18397 0.74734 0.93728 -1.85548 -0.03447 -0.18616 -1.2746 0.05572 0 0 -0.40025 0 0 0.04648 0.08124 2.34015 0 0.08719 0 -1.2888 0.28774 0.48612 -2.24159
VAL_174 -5.05785 0.85591 1.8969 -0.30464 0.19313 0.05737 1.09263 -1.52214 -0.03813 -0.30669 -0.61325 -0.051 0 0 0 0 0 0.04683 0.00675 0.02186 0 -0.38485 0 1.9342 0.42686 0.56064 -1.18547
GLN_175 -2.30754 0.34063 1.78666 -0.23446 0.06133 0.18345 0.36986 -0.78167 -0.0303 -0.28465 0.37513 -0.61161 0 0 0 0 0 -0.09012 0.02303 0 2.91653 0.61846 0 -0.18838 1.31454 0.45289 3.91378
LYS_176 -1.49838 0.256 1.22615 -0.3187 0.04215 0.17309 0.18639 -0.61991 -0.01825 -0.15872 0.18371 -0.1999 0 0 0 0 0 -0.01507 0.00358 1.85442 0 -0.21765 0 -1.5107 1.1774 0.49418 1.03979
THR_177 -2.56727 0.52983 2.47681 -0.10406 0.06907 0.07365 0.87588 -1.19941 -0.02648 -0.17089 -0.62718 -0.68846 0 0 0 0 0 0.00443 0.00529 0.09445 0 -0.50055 2.31835 -1.0874 -0.23522 0.53905 -0.22011
VAL_178 -5.4735 1.00856 2.546 -0.23746 0.10263 0.04574 1.65832 -1.74348 -0.02298 -0.08551 0.09318 -0.33871 0 0 0 0 0 -0.01872 0.02255 0.67272 0 -0.45826 0 1.9342 -0.30187 0.51942 -0.07718
GLY_179 -3.53755 0.25249 2.99699 -4e-05 0 0 1.83036 -1.7301 -0 -0 -2.16411 -0.40341 0 0 0 0 0 -0.16302 0 0 0 0.24425 0 0.83697 0.26886 0.79315 -0.77516
THR_180 -4.8683 0.9413 3.30162 -0.21385 0.27289 0.08066 1.21459 -1.85968 -0 -0 -0.86302 -0.56072 0 0 0 0 0 -0.03655 0.00065 0.26412 0 0.07054 2.31891 -1.0874 0.31213 0.82714 0.11502
SER_181 -2.55631 0.44539 2.57419 -0.03289 0.00227 0.06272 0.89432 -1.22078 -0 -0 -0.26157 -0.75896 0 0 0 0 0 0.03443 4e-05 0.05237 0 -0.22846 0.60046 -0.77834 0.45009 0.68912 -0.0319
GLY_182 -2.63269 0.50487 3.14108 -0.00038 0 0 1.2235 -1.56486 -0 -0 -0.17149 -0.13294 0 0 0 0 0 -0.06996 0 0 0 -0.68529 0 0.83697 0.19725 1.09019 1.73625
PRO_183 -3.35647 0.54881 1.92734 -0.13024 0.0219 0.09335 0.72025 -0.82251 -0 -0 0.67122 0.17494 0 0 0 0 0 -0.09257 0.06075 0.13574 0 -0.69681 0 -2.4119 -0.35388 1.20224 -2.30785
ARG_184 -5.52111 0.33053 4.01344 -0.45659 0.0806 0.28389 1.53854 -1.94311 -0.01661 -0.15888 -0.84464 -0.14774 0 0 0 0 0 0.15306 0.0462 1.62836 0 -0.17161 0 -1.2888 -0.01556 0.831 -1.65902
SER_185 -3.83992 0.55656 4.53478 -0.01358 0 0.02961 1.76797 -2.04195 -0.02298 -0.08551 -2.23526 -0.98205 0 0 0 0 0 -0.01948 0.02668 0.19076 0 0.23046 0.67681 -0.77834 0.95026 0.60907 -0.44611
SER_186 -3.78553 0.33607 4.91383 -0.03167 0 0.05543 2.88481 -2.17457 -0.01859 -0.14528 -2.56683 -1.02372 0 0 -0.95451 0 0 -0.03595 0.03141 1.1201 0 -0.06426 0.6282 -0.77834 0.61997 0.51642 -0.47302
LEU_187 -2.55987 0.14604 1.64264 -0.50567 0.24964 0.14383 0.65244 -1.07181 -0 -0 0.15149 0.14268 0 0 0 0 0 0.1616 0.00308 0.1342 0 -0.0328 0 0.18072 -0.33618 0.39064 -0.50733
ASP_188 -2.13296 0.32384 2.99713 -0.11128 0.00293 0.3393 0.89717 -1.32201 -0 -0 -0.37347 -0.40401 0 0 -0.95451 0 0 -0.0387 0.00555 0 2.17276 -0.32313 0 -2.3716 -0.16247 0.26526 -1.19019
SER_189 -3.24879 0.2139 4.46981 -0.02513 0.0004 0.02371 2.6701 -2.01022 -0 -0 -2.55625 0.11852 0 0 0 0 0 -0.05117 0.00064 0.50451 0 0.05335 0.60718 -0.77834 -0.00744 0.52242 0.5072
ILE_190 -5.60111 0.55144 3.94758 -0.59072 0.30046 0.17723 2.21763 -2.21567 -0.00831 -0.09793 -1.36131 0.08542 0 0 0 0 0 -0.20474 0.04834 1.16014 0 0.39494 0 0.73287 0.14588 0.65558 0.33772
ASP_191 -2.29597 0.35188 3.17696 -0.11866 0.0189 0.37139 1.38155 -1.52038 -0 -0 -0.94584 -0.33301 0 0 -0.70518 0 0 -0.08293 0.01671 0 1.82819 -0.03813 0 -2.3716 -0.11654 0.36258 -1.02008
SER_192 -3.5251 0.38518 4.54464 -0.03984 0.00189 0.05535 2.07893 -2.09815 -0.00639 -0.09343 -2.06387 -0.31753 0 0 0 0 0 -0.03652 0 0.259 0 -0.31656 1.73766 -0.77834 -0.50717 0.30494 -0.41532
TYR_193 -6.97725 0.53214 5.70978 -0.86905 0.12565 0.1655 1.86062 -3.03365 -0.02647 -0.21455 -2.62694 -0.40229 0 0 -0.42544 -0.39561 0 -0.06434 0 0 2.05702 0.04357 0.20145 1.2797 -0.65671 0.40476 -3.3121
ARG_194 -7.52764 0.67736 6.70805 -0.96352 0.26897 0.71426 2.88012 -3.18446 -0.06097 -0.43816 -3.66414 0.04937 0 0 -1.13062 0 0 -0.01249 0.03746 2.06264 0 -0.10488 0 -1.2888 -0.31544 0.37722 -4.91564
VAL_195 -4.06919 0.65269 1.13592 -0.2869 0.18962 0.06008 0.9863 -1.20064 -0 -0 -0.55006 0.31052 0 0 -0.73407 0 0 -0.12562 0.0574 0.17905 0 -0.05087 0 1.9342 -0.25941 0.48615 -1.28484
SER_196 -3.18616 0.23699 2.97681 -0.04361 0.00014 0.07416 1.46757 -1.47143 -0.00136 -0.01981 0.18715 -0.53289 0 0 -0.73407 0 0 -0.0238 0.01231 1.1112 0 0.95202 1.84211 -0.77834 0.5355 0.50988 3.11438
ALA_197 -2.87561 0.29786 1.95083 -0.02589 0.00113 0 1.55163 -1.43992 -0 -0 -0.78409 -0.38214 0 0 0 0 0 -0.06883 0 0 0 -0.09968 0 1.8394 0.544 0.46147 0.97018
ASP_198 -4.09561 0.73395 3.68498 -0.10372 0.02123 0.28764 0.94832 -1.79175 -0.04886 -0.41502 -1.57837 -0.35335 0 0 0 -0.39561 0 0.11932 0.16024 0 2.06855 0.02204 0 -2.3716 -0.39646 0.68083 -2.82324
TYR_199 -5.65644 0.98197 1.52036 -0.5936 0.0234 0.3004 0.83502 -1.22963 -0.0142 -0.12296 0.36579 -0.07511 0 0 0 0 0 0.19506 0.07484 0 2.02517 -0.39297 0.12527 1.2797 -0.27429 1.06904 0.43682
GLY_200 -3.0578 0.44417 2.2886 -0.0004 0 0 1.12448 -1.20938 -0 -0 -1.36429 -0.17322 0 0 0 0 0 -0.08476 0 0 0 -1.18303 0 0.83697 0.19453 0.89143 -1.29271
ARG_201 -5.2448 1.09149 4.41323 -1.70273 0.51013 1.96821 1.76525 -1.86266 -0.0297 -0.1957 -0.65281 -2.16798 0 0 0 0 0 0.06743 0.0322 2.71577 0 -0.21566 0 -1.2888 6.01007 1.73844 6.95136
PRO_202 -3.52964 0.84314 2.10669 -0.0793 2e-05 0.04721 0.73424 -0.97588 -0 -0 -0.36478 0.57809 0 0 0 0 0 -0.187 0.00073 0.42301 0 -0.60624 0 -2.4119 5.57188 1.76815 3.91843
SER_203 -2.94157 0.31518 3.27663 -0.02872 0 0.04536 1.53516 -1.49357 -0.02289 -0.14309 -0.69673 -0.91895 0 0 0 0 0 -0.0538 0.01363 0.91533 0 -0.00858 0.60021 -0.77834 -0.41334 0.34317 -0.4549
LEU_204 -5.62136 0.95277 0.94788 -0.48031 0.27479 0.08103 1.32214 -1.48162 -0.00873 -0.09423 0.08355 0.3454 0 0 0 0 0 -0.04918 0.28274 0.55585 0 -0.03441 0 0.18072 -0.57964 0.32697 -2.99563
ASP_205 -4.24446 0.19905 6.82401 -0.21752 0.10634 0.69923 3.53825 -2.87001 -0.03525 -0.26661 -4.77499 -1.52473 0 0 -0.44955 -1.04309 0 -0.07992 0.02127 0 2.1672 -0.78236 0 -2.3716 -0.47143 0.41174 -5.16443
TYR_206 -5.72833 0.62636 4.89962 -0.66773 0.04736 0.31729 2.47943 -2.54791 -0.00576 -0.02525 -1.31265 -0.24293 0 0 0 0 0 0.01229 0.18845 0 2.87576 0.07579 0.00269 1.2797 -0.32644 0.71884 2.66657
ASP_207 -5.67495 0.45457 8.75581 -0.10395 0.00666 0.31494 4.24489 -3.52262 -0.05053 -0.28285 -6.89907 -0.38489 0 0 -0.44955 -1.56827 0 -0.09096 0.03376 0 1.71995 0.01598 0 -2.3716 -0.33526 0.83167 -5.35628
ASN_208 -4.79439 0.58251 5.78228 -0.17555 0.01772 0.2512 2.19776 -2.71652 -0.03307 -0.21091 -1.54964 -0.25199 0 0 0 0 0 -0.04636 0.01683 0 1.66754 0.29188 0 -0.93687 -0.00196 0.41075 0.50122
LEU_209 -7.20902 0.76774 3.04861 -0.48128 0.16108 0.10522 2.09911 -2.44988 -0.0002 -0.00303 -1.51799 0.22695 0 0 0 0 0 -0.03622 0.15521 0.32353 0 -0.28811 0 0.18072 0.02809 0.45529 -4.43419
GLU_210 -5.80849 0.57427 7.15828 -0.20589 0.02246 0.27881 3.19167 -3.23413 -0 -0 -4.2201 -0.56102 0 0 0 0 0 -0.03546 0.00339 0 3.15919 -0.18141 0 -2.7348 -0.1864 0.68173 -2.0979
GLN_211 -8.04613 1.14864 7.18035 -0.43977 0.09981 0.33558 3.59937 -3.50112 -0.00576 -0.02525 -2.57584 0.19455 0 0 0 0 0 0.01532 0.09672 0 4.72134 -0.23125 0 -0.18838 -0.24806 0.61635 2.74648
GLY_212 -2.2805 0.31652 2.58521 -6e-05 0 0 0.65781 -1.35247 -0 -0 -0.71031 -0.415 0 0 0 0 0 -0.12431 0 0 0 0.29928 0 0.83697 -0.26208 0.38283 -0.06611
ALA_213 -2.09307 0.24268 2.18682 -0.02816 0.0122 0 1.33669 -1.27451 -0 -0 -1.39112 -0.59988 0 0 0 0 0 -0.00861 0 0 0 0.23143 0 1.8394 0.07839 0.26596 0.79823
GLY_214 -1.54995 0.11958 2.09614 -0.00027 0 0 0.95697 -1.04555 -0 -0 -0.49729 -0.18697 0 0 0 0 0 -0.13053 0 0 0 -0.8748 0 0.83697 0.16692 0.48333 0.37455
GLU_215 -2.2584 0.24855 2.66514 -0.58981 0.23633 1.56787 0.75021 -1.11857 -0 -0 -1.00172 -3.09874 0 0 0 -0.86259 0 0.03905 0.0071 0 3.74886 -0.08353 0 -2.7348 -0.1582 0.62061 -2.02265
ALA_216 -2.43733 0.41443 0.93198 -0.02753 0.00888 0 0.41896 -0.90126 -0.0002 -0.00303 0.23593 -0.58217 0 0 0 0 0 -0.10176 0 0 0 0.35686 0 1.8394 0.26117 0.55229 0.96663
ASN_217 -4.34243 0.38923 4.33529 -0.20632 0.00979 0.29183 1.96159 -2.17079 -0 -0 -1.05543 -0.5381 0 0 -1.19727 -0.86259 0 0.01278 0.10692 0 3.24862 0.35537 0 -0.93687 0.43587 0.47298 0.31045
ILE_218 -6.54405 1.47686 1.51958 -0.51619 0.69743 0.10912 1.63274 -1.76395 -0 -0 0.11356 -0.22924 0 0 0 0 0 -0.03481 0.01647 0.75932 0 -0.2484 0 0.73287 -0.05197 0.69676 -1.63391
VAL_219 -6.36022 1.04606 2.5046 -0.28764 0.27153 0.07663 1.83292 -2.15785 -0.01879 -0.065 -0.6506 -0.63294 0 0 -1.19727 0 0 0.04057 0.02632 0.00385 0 0.62816 0 1.9342 5.52294 0.81924 3.33672
ASP_220 -4.88418 0.37483 5.10002 -0.2445 0.07286 0.83185 1.58816 -2.1786 -0.00355 -0.0441 -2.57767 -3.25523 0 0 0 -1.19075 0 -0.04854 0.1861 0 2.61573 -0.40495 0 -2.3716 5.15992 0.43435 -0.83986
ARG_221 -5.46482 0.34654 4.48722 -0.90058 0.22656 0.74818 1.5071 -2.10383 -0.00355 -0.0441 -2.09634 -0.21894 0 0 0 -1.19075 0 0.13501 0.29912 2.45378 0 -0.12915 0 -1.2888 -0.00878 0.38958 -2.85653
SER_222 -4.24943 0.29849 3.4763 -0.03174 0.00124 0.05702 1.12851 -1.64233 -0 -0 -0.20048 -0.82298 0 0 0 0 0 0.12963 0.0057 0.29251 0 0.19401 0.60025 -0.77834 0.72459 0.53242 -0.28465
LEU_223 -4.51414 0.59808 1.78352 -0.4672 0.23041 0.07783 0.58307 -1.02169 -0 -0 0.17668 0.38751 0 0 0 0 0 0.2865 0.0602 0.32092 0 -0.1959 0 0.18072 0.10636 0.92443 -0.4827
PRO_224 -4.43194 0.91128 2.51983 -0.12512 0 0.09475 0.97022 -1.10934 -0.02112 -0.09161 0.08459 0.27213 0 0 0 0 0 -0.04343 0.06265 0.14152 0 -1.24314 0 -2.4119 -0.38309 1.64352 -3.16022
PRO_225 -2.75554 0.32593 1.97522 -0.19488 0.00244 0.13907 0.34564 -0.86444 -0 -0 0.18182 0.05805 0 0 0 0 0 -0.02392 0.0018 0.57533 0 -1.03862 0 -2.4119 -0.37837 1.19421 -2.86815
ARG_226 -9.07636 0.82037 7.09824 -0.92651 0.2194 0.81127 3.66046 -3.49366 -0.04097 -0.21255 -0.83038 -0.16347 0 0 0 -0.47129 0 0.02019 0.03948 2.0963 0 -0.20494 0 -1.2888 -0.01694 0.60355 -1.35661
THR_227 -6.14325 0.77545 3.4972 -0.13378 0.09856 0.08193 0.90227 -2.15645 -0.03884 -0.2398 0.36964 -0.95251 0 0 0 0 0 0.05967 0.0389 0.03952 0 -0.12455 2.27742 -1.0874 0.41968 1.10159 -1.21476
ASP_228 -5.78152 0.99841 7.69595 -0.10875 0.00275 0.30809 2.95927 -3.39822 -0.0347 -0.10073 -3.10679 -1.31419 0 0 -1.50883 0 0 0.14987 0.10677 0 3.29584 -0.21012 0 -2.3716 0.23575 1.19114 -0.99162
CYS_229 -5.11575 0.37703 4.47138 -0.04867 0.00591 0.02024 1.7689 -1.98223 -0.01244 -0.05898 -3.76263 -0.53624 0 0 -1.32455 0 0 -0.03424 0.00362 0.57095 0 -0.12722 0 3.6196 0.29164 0.70439 -1.16929
LYS_230 -2.91635 0.2674 3.83596 -0.42476 0.07756 0.2617 1.27511 -1.62706 -0.01532 -0.08458 -0.535 -0.04547 0 0 -0.75285 0 0 -0.07748 0.00937 1.80914 0 0.27444 0 -1.5107 0.31854 0.41871 0.55835
PHE_231 -9.31607 1.62263 2.24449 -0.49453 0.01275 0.14258 0.29108 -1.94229 -0 -0 -0.61835 0.10413 0 0 0 0 0 -0.07115 0.51108 0 3.0017 0.1701 0 1.0402 -0.17601 0.58251 -2.89514
ALA_232 -4.32157 0.46433 4.1026 -0.02523 0.0002 0 2.9461 -2.29064 -0.00193 -0.02698 -2.36341 -0.29934 0 0 0 0 0 -0.02778 0 0 0 0.20064 0 1.8394 -0.14331 0.47416 0.52726
LYS_233 -3.60974 0.14154 3.63232 -0.39105 0.06159 0.24928 1.21494 -1.6179 -0.03974 -0.16321 -1.82173 0.05589 0 0 0 -0.97588 0 0.04047 0.10687 2.18125 0 0.19545 0 -1.5107 0.37502 0.33794 -1.5374
ASN_234 -6.03204 0.66543 5.40471 -0.1538 0.01146 0.21035 3.14417 -2.9304 -0.00193 -0.027 -3.43841 -0.15382 0 0 0 0 0 0.0028 0.01397 0 1.69045 -0.2198 0 -0.93687 0.29663 0.49875 -1.95536
TYR_235 -10.0333 1.04685 5.02849 -0.54235 0.27203 0.24969 2.96688 -3.2443 -0 -0 -2.38033 -0.11663 0 0 0 0 0 0.0157 0.02916 0 3.44633 -0.09887 0.01287 1.2797 -0.13839 0.50799 -1.69844
TRP_236 -13.0582 1.96439 7.87628 -0.7354 0.19614 0.33984 3.81929 -4.60307 -0.02009 -0.12928 -3.71598 -0.35836 0 0 -0.22474 0 0 0.00053 0.04805 0 3.65505 0.15894 0 1.6906 -0.36793 0.72408 -2.73985
LYS_237 -8.18478 0.89542 8.21541 -0.54869 0.13043 0.3223 2.60404 -3.31723 -0.03594 -0.1661 -3.37067 0.15599 0 0 0 0 0 -0.13779 0.19141 2.91234 0 -0.02896 0 -1.5107 -0.40279 0.77913 -1.49719
GLY_238 -3.62002 0.61886 3.32605 -6e-05 0 0 1.30975 -1.78725 -0 -0 -1.00043 -0.37612 0 0 0 0 0 -0.0645 0 0 0 0.31925 0 0.83697 -0.23064 0.40631 -0.26183
VAL_239 -7.40699 0.88072 2.00988 -0.28535 0.18946 0.05899 2.19985 -2.16845 -0.02703 -0.18714 -1.86626 0.12732 0 0 0 0 0 -0.07903 0.01763 0.05749 0 -0.42605 0 1.9342 -0.3164 0.26289 -5.02427
LYS_240 -4.88688 0.28987 4.99458 -0.29548 0.04298 0.14443 2.02005 -2.37257 -0.05032 -0.36003 -2.80101 -0.18793 0 0 -0.56775 0 0 -0.00933 0.00875 2.05606 0 0.01287 0 -1.5107 -0.34906 0.28957 -3.53189
VAL_241 -7.33785 1.10591 0.4495 -0.28497 0.22989 0.05548 0.74748 -1.81216 -0.0027 -0.01277 0.02853 0.28391 0 0 0 0 0 -0.01488 0.00125 0.14667 0 -0.22019 0 1.9342 -0.37644 0.40975 -4.66939
GLY_242 -3.04494 0.18668 2.92427 -8e-05 0 0 1.4421 -1.63861 -0.02462 -0.10957 -1.36112 -0.38531 0 0 0 0 0 -0.11007 0 0 0 -1.52904 0 0.83697 -0.53682 0.32761 -3.02256
ASP_243 -6.25911 0.3058 7.17807 -0.10152 0.00324 0.27922 3.35247 -3.40012 -0.03847 -0.21196 -4.30982 -0.2211 0 0 -0.56775 0 0 0.21345 0.0254 0 1.97227 0.07558 0 -2.3716 -0.3459 0.46687 -3.95497
ILE_244 -9.34957 1.70395 1.02415 -0.60188 0.31665 0.1176 1.5036 -2.06985 -0 -0 -1.30113 0.24045 0 0 0 0 0 0.04491 0.1029 0.94804 0 -0.76825 0 0.73287 -0.39196 1.07085 -6.67664
VAL_245 -7.86538 0.88375 1.5291 -0.2559 0.15855 0.04971 2.21091 -2.23027 -0.01234 -0.04502 -2.34809 -0.24238 0 0 0 0 0 -0.06499 0.00062 0.36775 0 -0.76204 0 1.9342 -0.45695 0.97105 -6.17772
ARG_246 -9.03926 1.03429 6.16342 -0.69005 0.13622 0.3924 2.82542 -2.88958 -0.02026 -0.17399 -3.4975 0.14377 0 0 0 0 0 -0.03487 0.47315 3.0116 0 0.08957 0 -1.2888 -0.19199 0.91169 -2.6448
ILE_247 -8.5524 1.36615 2.28204 -0.53146 0.30104 0.14864 2.34746 -2.39191 -0.01234 -0.04502 -2.79465 0.04345 0 0 0 0 0 -0.06097 0.08041 3.37373 0 -0.75199 0 0.73287 -0.20236 0.99884 -3.66846
HIS_D_248 -6.44454 0.52951 6.13653 -0.37481 0.10253 0.38771 2.43972 -3.03572 -0.03607 -0.26062 -3.49665 -0.32838 0 0 -0.83477 0 0 -0.02068 0.0029 0 2.92571 -0.0039 0 -0.45461 0.05368 0.59667 -2.1158
ASN_249 -5.56073 0.52328 5.3743 -0.25843 0.07515 0.41405 1.89224 -2.66898 -0.01306 -0.11884 -1.06678 -0.73435 0 0 0 0 0 -0.08816 0.08962 0 2.35337 -0.12855 0 -0.93687 0.35341 0.51201 0.01267
ASN_250 -3.92886 0.22685 3.3046 -0.33982 0.03748 0.70624 1.37782 -1.80867 -0 -0 -1.71782 -0.69261 0 0 0 0 0 0.14914 0.1547 0 2.27052 -0.45975 0 -0.93687 0.02658 0.62702 -1.00346
ASP_251 -5.04142 0.59574 6.37149 -0.09175 0.00497 0.24874 2.93118 -2.93299 -1e-05 -0.00023 -4.51271 -0.14685 0 0 -0.83477 0 0 0.00695 0.13238 0 2.07856 0.16013 0 -2.3716 -0.1246 0.61115 -2.91564
GLU_252 -5.60467 0.526 5.0469 -0.21851 0.01637 0.25124 1.60958 -2.33485 -6e-05 -0.00021 -2.74835 -0.1779 0 0 0 -1.14319 0 -0.03381 0.2348 0 3.22281 -0.00607 0 -2.7348 -0.1481 0.51985 -3.72297
ILE_253 -10.232 1.87839 3.77909 -0.62273 0.47604 0.11285 2.67389 -2.89063 -0.02021 -0.12528 -2.83838 0.57524 0 0 0 0 0 -0.07895 0.06191 0.94968 0 -0.45314 0 0.73287 -0.37458 1.30113 -5.09478
PRO_254 -7.54668 1.14482 1.97232 -0.09913 0.00439 0.06188 1.17715 -1.17883 -0.00258 -0.02848 -1.02776 0.70815 0 0 -0.55555 0 0 0.17785 0.00642 0.27149 0 0.23119 0 -2.4119 -0.14846 1.56684 -5.67687
ALA_255 -6.26841 0.66534 2.12134 -0.01933 0 0 1.59241 -2.13143 -0 -0 -0.20795 -0.41001 0 0 0 0 0 0.00229 0 0 0 -0.40208 0 1.8394 0.2435 0.66036 -2.31457
ASP_256 -7.57983 0.40455 8.723 -0.10601 0.00964 0.30075 4.93697 -3.9194 -0.03408 -0.28747 -9.39886 -0.1488 0 0 -1.67954 0 0 0.2594 0.00583 0 3.52386 -0.69375 0 -2.3716 -0.04161 0.62063 -7.47632
ILE_257 -10.0994 1.60029 3.83612 -0.48046 0.52691 0.10308 2.83718 -3.27243 -0 -0 -2.77763 -0.00765 0 0 0 0 0 0.01278 0.17357 0.34942 0 -0.75532 0 0.73287 -0.35839 1.20279 -6.37621
ILE_258 -8.63772 1.37071 2.42027 -0.52385 0.57063 0.12116 2.72452 -2.3143 -0.01934 -0.1033 -2.99216 0.18415 0 0 0 0 0 0.05348 0.18332 0.38735 0 -0.4644 0 0.73287 -0.45587 1.21814 -5.54434
LEU_259 -9.93783 1.30875 3.27792 -0.5581 0.29448 0.12478 1.80791 -2.94905 -0.03386 -0.25015 -1.90767 0.33827 0 0 0 0 0 -0.02593 0.10138 0.42118 0 -0.18065 0 0.18072 -0.36545 0.90069 -7.45261
LEU_260 -9.31336 1.57851 3.45303 -0.49282 0.18313 0.11234 2.5521 -2.69037 -0.02832 -0.14028 -1.69423 0.17266 0 0 -0.83514 0 0 -0.03868 0.88173 0.50832 0 -0.24853 0 0.18072 0.03826 0.83843 -4.9825
SER_261 -6.13975 0.21424 5.40304 -0.02964 0 0.06932 2.64891 -2.66848 -0.02801 -0.13905 -2.98917 -0.18477 0 0 -0.43568 0 0 0.05494 0.02971 0.04287 0 -0.5255 0.61438 -0.77834 0.05246 0.48956 -4.29895
THR_262 -8.25421 1.13922 4.87227 -0.11945 0.12862 0.08569 2.33404 -3.07005 -6e-05 -0.00115 -1.8115 -1.00504 0 0 -1.24465 0 0 0.01505 0.27805 0.15342 0 -0.5167 2.30567 -1.0874 -0.27029 0.57448 -5.49398
SER_263 -4.4488 0.20617 4.71666 -0.04214 0.00068 0.05775 2.05391 -2.0433 -0.00943 -0.11109 -1.07263 -0.35602 0 0 -0.54585 -0.37661 0 0.08968 0.11451 0.16194 0 -0.37338 2.06189 -0.77834 -0.43862 0.72814 -0.40489
ASP_264 -4.107 0.34147 6.6681 -0.11727 0.01545 0.35205 2.56829 -2.78187 -0.02019 -0.24108 -3.75983 -1.20201 0 0 -1.12472 0 0 0.04472 0.00026 0 2.24687 -0.30056 0 -2.3716 -0.39315 1.19048 -2.99161
THR_265 -2.21657 0.22824 2.75098 -0.22962 0.643 0.08682 0.86111 -1.21051 -0 -0 -1.22353 -0.22804 0 0 -0.4011 0 0 2.06831 0.00112 0.05244 0 -0.00945 2.34573 -1.0874 0.02732 17.2276 19.6864
ASP_266 -2.47488 0.10482 2.91403 -0.14184 0.06564 0.43275 0.30497 -1.38104 -0.01573 -0.15888 0.4131 -1.18286 0 0 0 0 0 -0.07928 0.02395 0 3.02806 -0.45196 0 -2.3716 -0.20238 17.4421 16.2689
GLY_267 -3.84705 0.22183 3.73775 -4e-05 0 0 2.11271 -2.02832 -0 -0 -1.91554 -0.4073 0 0 0 0 0 -0.17621 0 0 0 -1.14936 0 0.83697 -0.75772 1.22596 -2.14633
ALA_268 -4.47226 0.40518 2.71141 -0.0215 0 0 1.44695 -1.87916 -0 -0 -1.38271 -0.25703 0 0 -0.52103 0 0 0.05629 0 0 0 0.15131 0 1.8394 -0.23713 0.17036 -1.98994
CYS_269 -7.34314 0.93268 2.38965 -0.08605 0.00077 0.06299 2.15719 -1.87668 -0 -0 -2.46636 -0.68825 0 0 0 0 0 0.17757 0.0167 0.25419 0 -0.39128 0 3.6196 0.04954 0.49996 -2.69091
TYR_270 -10.5039 2.5212 3.86131 -0.65294 0.28797 0.37212 3.18074 -3.02684 -0.01053 -0.1434 -2.96677 -0.12104 0 0 0 0 0 -0.00707 0.03552 0 2.04953 -0.40626 0.00655 1.2797 -0.24706 0.80883 -3.68235
VAL_271 -6.78795 0.59096 2.46343 -0.31175 0.28169 0.07056 1.94394 -2.06758 -0.00803 -0.13717 -2.58531 -0.7835 0 0 0 0 0 0.09363 0.02634 1.46882 0 -0.67771 0 1.9342 -0.27547 0.6415 -4.1194
GLU_272 -6.52308 0.68002 6.92778 -0.33457 0.06881 0.45329 3.7297 -2.95298 -0 -0 -4.64414 -0.42029 0 0 0 -0.92415 0 0.08623 0.0939 0 2.97604 0.23529 0 -2.7348 -0.08962 0.59118 -2.78138
THR_273 -5.51458 0.45482 5.07192 -0.13078 0.09402 0.08461 2.25922 -2.48978 -0.04048 -0.46171 -3.17042 -1.16421 0 0 0 -0.49844 0 -0.05378 0.00038 0.04102 0 -0.10155 2.27347 -1.0874 0.15566 0.67525 -3.60276
LYS_274 -4.58259 0.48189 6.21706 -0.47845 0.08529 0.35133 2.57722 -2.47564 -0.06966 -0.31528 -2.74218 -0.08136 0 0 0 0 0 -0.03253 0.2174 2.35045 0 -0.06201 0 -1.5107 0.07196 0.58496 0.58717
ASN_275 -6.50267 0.556 5.71012 -0.19779 0.04965 0.32608 2.78402 -2.98996 -0.01492 -0.09719 -3.41843 -0.40259 0 0 -1.2549 0 0 0.14102 0.05324 0 1.80438 -0.10348 0 -0.93687 -0.32377 0.68604 -4.13203
LEU_276 -8.50125 1.45575 2.63962 -0.53805 0.32431 0.12309 2.10933 -2.4731 -0 -0 -2.07479 0.1453 0 0 -0.64537 0 0 -0.03299 0.02332 2.4803 0 -0.22538 0 0.18072 -0.11327 0.90365 -4.2188
ASP_277 -5.05298 0.38531 7.71353 -0.19253 0.06797 0.66997 3.1374 -3.17064 -0.00949 -0.07994 -2.76897 -1.43337 0 0 -0.69549 -0.49844 0 -0.01151 0.11988 0 2.47245 -0.30939 0 -2.3716 0.37648 0.94571 -0.70566
GLY_278 -3.12824 0.15959 3.36708 -7e-05 0 0 0.9664 -1.67633 -0.0161 -0.13999 -0.61587 -0.35277 0 0 -0.51875 0 0 -0.04224 0 0 0 0.46168 0 0.83697 0.31138 0.63547 0.2482
GLU_279 -4.46353 0.22939 7.34908 -0.20235 0.03826 0.29638 3.5251 -2.93142 -0.02807 -0.27026 -5.20265 -0.4247 0 0 -0.69549 -1.20456 0 0.03381 0.00488 0 3.06444 -0.0586 0 -2.7348 0.03398 0.30872 -3.33238
THR_280 -3.13722 0.26227 1.98312 -0.13753 0.12469 0.08205 0.66933 -1.16145 -0.02521 -0.32028 -0.11203 -1.02444 0 0 0 0 0 -0.04318 0.08776 0.04537 0 -0.46964 2.25518 -1.0874 -0.29145 0.29992 -2.00014
ASN_281 -5.27323 0.16206 5.22667 -0.34014 0.09516 0.60726 1.93703 -2.42142 -0.02875 -0.30003 -1.11556 -0.3358 0 0 0 -0.87478 0 0.01138 0.00478 0 1.47214 -0.24066 0 -0.93687 -0.18374 0.38081 -2.15369
LEU_282 -8.38462 1.59924 3.04104 -0.48617 0.32164 0.09896 1.76065 -2.23868 -0 -0 -1.43926 0.13285 0 0 -0.9873 0 0 0.02285 0.17619 0.62061 0 -0.21976 0 0.18072 -0.07702 0.67165 -5.20643
LYS_283 -6.31399 0.35312 7.28405 -0.58422 0.14744 0.48872 4.11048 -3.24269 -0.00949 -0.07994 -6.18398 0.25329 0 0 0 -0.98776 0 0.0301 0.37062 1.95796 0 -0.011 0 -1.5107 -0.16069 0.74172 -3.34698
VAL_284 -6.2518 0.97454 2.68113 -0.36046 0.27476 0.08725 1.5982 -2.10187 -0.02279 -0.15277 -2.32002 0.11896 0 0 -0.44333 0 0 0.09243 0.14487 1.04845 0 -0.27632 0 1.9342 -0.05298 0.62579 -2.40176
ARG_285 -10.2494 0.81828 8.09821 -0.97368 0.41745 0.70431 3.82308 -4.00503 -0.00506 -0.0456 -4.28128 -0.00866 0 0 -0.73558 0 0 0.06868 0.0189 1.88362 0 -0.05643 0 -1.2888 -0.04301 0.70897 -5.15099
GLN_286 -4.84445 0.51582 3.7059 -0.24442 0.0438 0.2002 1.80282 -2.05574 -0.04215 -0.30546 -1.87329 -0.712 0 0 0 0 0 0.03927 0.07367 0 2.9414 0.08185 0 -0.18838 -0.09078 0.57644 -0.3755
SER_287 -4.86186 0.67698 4.28332 -0.03794 0.00108 0.06974 1.16339 -2.06055 -0.01696 -0.16954 -1.7569 -0.37672 0 0 0 0 0 0.05905 0.00471 0.17773 0 -0.4203 1.73637 -0.77834 -0.35739 0.58766 -2.07645
LEU_288 -6.9137 0.5736 3.60785 -0.46297 0.16951 0.08698 2.16919 -2.19144 -0.00031 -0.00123 -1.22838 0.2719 0 0 0 0 0 0.09818 0.05981 0.70459 0 -0.15037 0 0.18072 -0.57733 0.74263 -2.86075
LYS_289 -2.34355 0.18886 2.97636 -0.30513 0.02736 0.13606 1.16374 -1.33138 -0.0041 -0.04055 -0.93814 0.01788 0 0 0 0 0 -0.03312 0.00221 1.68299 0 -0.05934 0 -1.5107 -0.52339 0.53233 -0.3616
CYS_290 -5.50808 0.4796 2.45071 -0.0646 0.00074 0.0379 0.65128 -1.21138 -0 -0 -0.10446 -0.38345 0 0 0 0 0 -0.08903 0.07305 0.51665 0 0.25898 0 3.6196 -0.41429 0.34281 0.65604
THR_291 -7.07583 0.71758 4.9572 -0.1213 0.05109 0.0733 3.00092 -2.74667 -0 -0 -2.03935 -0.74208 0 0 -0.83514 0 0 0.03613 0.03952 0.07643 0 -0.5266 2.2897 -1.0874 -0.27776 0.38395 -3.82632
ASN_292 -4.5039 0.13755 5.10361 -0.39011 0.02202 0.77037 2.62452 -2.4543 -0.00121 -0.01042 -2.28897 4e-05 0 0 -0.62539 0 0 -0.09658 0.04973 0 2.76148 0.1791 0 -0.93687 -0.09021 0.41717 0.66761
THR_293 -2.69198 0.1953 2.80411 -0.12462 0.08094 0.0687 0.59507 -1.35858 -0.01226 -0.08823 -0.51887 -1.24626 0 0 0 0 0 -0.073 0.00951 0.01746 0 -0.19404 2.26213 -1.0874 -0.22472 0.43225 -1.1545
ILE_294 -7.60173 0.95026 3.17288 -0.52364 0.61099 0.12897 2.47863 -2.2917 -0 -0 -1.39369 -0.23998 0 0 -0.43568 0 0 -0.00081 0.05217 0.29001 0 0.0132 0 0.73287 -0.09773 0.65668 -3.49831
ARG_295 -5.75779 0.2257 5.72517 -0.82422 0.238 0.53344 2.2046 -2.63123 -0 -0 -2.82253 -0.10642 0 0 -0.62539 0 0 -0.04998 0.13888 2.75862 0 -0.18402 0 -1.2888 0.04703 0.66984 -1.74909
THR_296 -4.3652 0.36291 4.41141 -0.19819 0.07495 0.07942 2.63783 -2.32648 -0.00034 -0.0034 -2.52758 -1.41334 0 0 0 0 0 0.16212 0.04928 0.39249 0 0.16455 2.31808 -1.0874 -0.00488 0.52186 -0.7519
SER_297 -4.76843 0.58075 3.64468 -0.02944 0 0.04766 2.58213 -2.02794 -0 -0 -2.41564 -1.18835 0 0 -0.56857 0 0 -0.09626 0.04821 0.25536 0 0.05285 0.68337 -0.77834 -0.17929 0.68564 -3.47161
LYS_298 -4.0256 0.21451 3.62261 -0.32575 0.04429 0.17632 1.43344 -1.74087 -0.00083 -0.00373 -0.63181 -0.15735 0 0 -0.64493 0 0 0.14967 0.00873 1.78254 0 -0.06273 0 -1.5107 -0.5331 0.56656 -1.63871
ASP_299 -6.21899 0.67801 7.10679 -0.09921 0.00373 0.3052 3.38109 -3.39622 -0.00898 -0.0514 -4.05723 -0.12101 0 0 0 -0.57048 0 0.00195 0.03221 0 2.10622 -0.02451 0 -2.3716 -0.10171 0.50402 -2.90213
ILE_300 -9.7307 1.6109 2.4457 -0.71355 0.39924 0.25225 2.728 -2.70089 -0 -0 -1.61425 0.33626 0 0 0 0 0 0.05511 0.02852 0.91922 0 0.06104 0 0.73287 0.04632 0.89814 -4.24582
ALA_301 -4.98676 0.76301 2.71058 -0.02589 0.00096 0 1.8412 -2.24035 -0.00033 -0.00339 -0.92349 -0.40295 0 0 0 0 0 -0.11168 0 0 0 -0.1385 0 1.8394 -0.40255 0.81838 -1.26237
ARG_302 -4.20931 0.38838 4.94316 -0.70427 0.15646 0.51071 2.71781 -2.30505 -0.01921 -0.15047 -3.25589 0.12826 0 0 -0.64493 -0.57048 0 -0.02249 0.25743 2.09951 0 -0.0818 0 -1.2888 -0.44899 0.50887 -1.99108
THR_303 -6.09432 0.60073 3.88745 -0.14554 0.05996 0.04907 2.39764 -2.33287 -0.01921 -0.15052 -1.50967 -0.09622 0 0 -0.56706 0 0 -0.02662 0.0103 0.41303 0 0.07413 2.32959 -1.0874 -0.08515 0.47187 -1.82081
LYS_304 -5.92894 0.44042 3.7091 -0.31715 0.04816 0.16888 1.38184 -1.69536 -0.05094 -0.25342 -2.30918 -0.27375 0 0 0 0 0 0.01438 0.05847 2.225 0 0.01074 0 -1.5107 0.00769 0.3649 -3.90986
PHE_305 -10.2629 1.14457 1.38386 -0.85119 0.06277 0.58234 2.18268 -2.06309 -0 -0 -2.9459 -0.12441 0 0 0 0 0 0.29157 0.46478 0 1.92398 -0.25942 0 1.0402 0.06179 0.68292 -6.68545
TRP_306 -8.36487 1.25898 3.66344 -0.67952 0.09118 0.35342 2.72602 -2.37048 -0.0028 -0.00951 -2.64976 -0.32229 0 0 0 0 0 0.00983 0.00362 0 2.79258 -0.23775 0 1.6906 0.22196 1.09338 -0.73195
ILE_307 -8.99094 1.19912 2.20755 -0.50417 0.47154 0.113 2.04906 -2.19652 -0.02973 -0.28006 -1.9618 -0.06324 0 0 0 0 0 0.00128 0.09681 0.29285 0 -0.69487 0 0.73287 -0.04624 0.9076 -6.69591
GLU_308 -4.04915 0.3335 4.33125 -0.27956 0.03632 0.34354 2.27907 -2.00763 -0.00824 -0.06691 -3.50871 -0.31397 0 0 0 0 0 -0.03655 0.00158 0 2.88981 0.0636 0 -2.7348 -0.21044 0.58844 -2.34885
SER_309 -3.71195 0.22779 2.87661 -0.03649 0.00682 0.07039 1.11684 -1.43653 -0.01643 -0.15928 -1.62947 -0.01631 0 0 -0.72534 0 0 0.12044 0.06505 0.03649 0 -0.56471 1.79239 -0.77834 -0.20202 0.52953 -2.43451
GLU_310 -4.56623 0.24071 5.9567 -0.30679 0.05932 0.35835 2.37597 -2.32554 -0.04557 -0.19211 -3.53995 -0.10798 0 0 -0.72534 -0.51626 0 -0.02247 0.02402 0 2.60896 0.49808 0 -2.7348 0.23293 0.55794 -2.17006
GLY_311 -2.35771 0.24647 1.92769 -0.00034 0 0 0.579 -0.9901 -0 -0 0.42314 -0.15423 0 0 0 0 0 -0.00018 0 0 0 -0.91478 0 0.83697 0.17735 0.79138 0.56466
PRO_312 -4.45455 0.35328 1.79675 -0.1459 0.00308 0.10493 0.35218 -0.77432 -0.02087 -0.13524 -0.21511 0.13365 0 0 0 0 0 -0.09401 0.14666 0.13712 0 -0.99274 0 -2.4119 -0.5849 0.88278 -5.91911
HIS_313 -4.33727 0.509 4.71992 -0.47152 0.00712 0.30246 2.11459 -2.26344 -0.04892 -0.32947 -1.03197 -0.82777 0 0 -0.52514 0 0 0.29215 0.02592 0 1.75026 -0.54083 0 -0.45461 -0.16311 0.58911 -0.68351
SER_314 -3.67066 0.14877 2.97901 -0.03186 0.00618 0.05176 1.09034 -1.53678 -0 -0 -0.79039 -0.99415 0 0 -1.09388 0 0 -0.0521 0.03015 0.21476 0 -0.34501 0.60942 -0.77834 -0.04067 0.70531 -3.49814
ASN_315 -5.03868 0.38838 5.05106 -0.31654 0.116 0.55048 2.87417 -2.55326 -0.01043 -0.10199 -1.70515 -0.7014 0 0 -0.88783 0 0 -0.01983 0.01434 0 1.80053 -0.54058 0 -0.93687 -0.35347 0.67818 -1.69288
LEU_316 -6.47834 0.689 1.53022 -0.54903 0.19486 0.16734 1.05183 -1.69606 -0 -0 -0.03377 -0.04437 0 0 0 0 0 -0.05298 0.24366 3.00836 0 -0.00671 0 0.18072 -0.11557 0.48409 -1.42676
TYR_317 -3.76263 0.31797 2.439 -0.68114 0.06298 0.39565 0.93635 -1.39948 -0.00356 -0.02609 -1.32504 -0.19589 0 0 -0.88783 0 0 -0.05955 0.05381 0 2.00284 -0.27581 0.00605 1.2797 -0.30521 0.44263 -0.98525
THR_318 -4.41822 0.31226 3.83491 -0.21712 0.1451 0.08892 1.65463 -2.08142 -0.02225 -0.13392 -1.21432 -1.28204 0 0 0 0 0 0.02603 0.00554 0.79434 0 -0.03963 2.2846 -1.0874 -0.32657 0.40308 -1.27349
TYR_319 -8.97132 0.94205 3.21444 -0.63993 0.0515 0.02798 0.59434 -2.35185 -0.04232 -0.1875 -0.48211 -0.47946 0 0 0 0 0 0.00183 0.11935 0 2.52733 -0.17991 0.0001 1.2797 0.06548 0.50861 -4.0017
GLN_320 -4.2791 0.26042 4.36945 -0.2611 0.02004 0.21321 1.45646 -1.94626 -0 -0 -2.08067 -0.70937 0 0 0 -0.51626 0 0.00018 0.04809 0 3.55682 -0.08505 0 -0.18838 0.02445 0.34585 0.22877
GLY_321 -3.88843 0.432 2.91879 -0.00118 0 0 1.37355 -1.72059 -0 -0 -1.74595 -0.3198 0 0 0 0 0 -0.06558 0 0 0 -1.53154 0 0.83697 0.20219 0.33684 -3.17273
ASN_322 -6.4807 0.27225 5.32146 -0.17915 0.00246 0.27348 2.61311 -2.78826 -0 -0 -2.57822 -0.84372 0 0 0 0 0 0.11625 0.14317 0 3.03913 -0.26122 0 -0.93687 0.66006 0.51896 -1.1078
MET_323 -9.85257 0.87899 3.69067 -0.39669 0.10265 0.12212 2.9616 -2.34128 -0 -0 -2.526 0.05453 0 0 0 0 0 -0.02309 0.25192 1.25425 0 0.18302 0 0.60916 0.33327 0.47345 -4.224
LYS_324 -6.83065 0.58924 6.02298 -0.40626 0.07063 0.25702 3.26677 -2.73067 -0.00323 -0.00808 -3.56491 0.08008 0 0 0 -0.8103 0 0.02697 0.14039 2.19428 0 0.17454 0 -1.5107 0.26544 0.55429 -2.22219
TRP_325 -9.79784 0.72627 5.97658 -1.24084 0.0913 0.33451 2.88861 -3.32523 -0 -0 -3.0613 -0.79654 0 0 0 0 0 -0.04541 0.04143 0 2.51667 -0.09381 0 1.6906 0.05165 0.67976 -3.36358
ARG_326 -7.02735 0.19083 5.59193 -0.80492 0.14084 0.41011 1.99093 -2.74375 -0.02281 -0.15208 -2.32161 0.67461 0 0 -0.56269 0 0 0.17789 0.15942 2.64972 0 0.01566 0 -1.2888 -0.29408 0.63384 -2.5823
ASN_327 -7.72931 0.71982 7.82897 -0.32672 0.13851 0.59201 4.60264 -3.75517 -0 -0 -5.01729 -0.71824 0 0 -1.27419 -1.53157 0 0.02854 0.07024 0 1.73856 -0.59839 0 -0.93687 -0.06885 0.8198 -5.41752
LEU_328 -3.71906 0.20894 2.20134 -0.50191 0.18649 0.13202 1.10332 -1.42842 -0 -0 0.15112 0.23177 0 0 0 0 0 -0.08778 0.17519 0.27634 0 -0.11264 0 0.18072 -0.16559 0.79153 -0.37662
ALA_329 -2.02492 0.24386 2.08969 -0.02092 0 0 0.8283 -1.16714 -0 -0 -0.07293 -0.30262 0 0 -0.6803 0 0 -0.02226 0 0 0 0.42587 0 1.8394 0.25278 0.34844 1.73725
ASP_330 -3.26384 0.27339 3.89803 -0.11014 0.00245 0.33865 1.46884 -1.71368 -0.01825 -0.13344 -0.22817 -0.33329 0 0 -0.59389 -0.62639 0 -0.03844 0.01865 0 2.04235 -0.29973 0 -2.3716 0.30556 0.36283 -1.02012
GLY_331 -2.56801 0.05808 3.27339 -6e-05 0 0 1.72 -1.50965 -0 -0 -2.4657 -0.36612 0 0 -0.56269 0 0 -0.16584 0 0 0 -1.50977 0 0.83697 -0.54396 0.44825 -3.35512
GLU_332 -4.10989 0.2442 4.93127 -0.38369 0.14887 0.52743 2.12455 -2.02392 -0.03268 -0.18272 -2.36689 -0.51442 0 0 0 -0.90518 0 -0.01059 0.04364 0 4.31139 0.11513 0 -2.7348 -0.56864 0.2367 -1.15024
ILE_333 -4.76512 0.44597 2.07151 -0.4774 0.41736 0.1063 0.40088 -1.46566 -0.0045 -0.01408 -0.34529 0.00064 0 0 0 0 0 0.01164 0.0479 0.38398 0 -0.77656 0 0.73287 -0.37087 0.27125 -3.32918
ARG_334 -5.23657 0.40276 5.67823 -0.67555 0.14666 0.30571 3.34777 -2.49648 -0.01443 -0.04929 -3.23378 0.50519 0 0 0 -1.12366 0 -0.04845 0.0513 2.20517 0 0.08584 0 -1.2888 -0.22589 0.54549 -1.1188
ASN_335 -4.20019 0.27911 3.41624 -0.20873 0.0152 0.31927 1.26563 -1.68261 -0.0067 -0.0634 -1.06202 -0.60359 0 0 0 -0.8103 0 0.01796 0.02495 0 3.65069 -0.50059 0 -0.93687 0.01626 0.41605 -0.65364
GLU_336 -6.36671 0.66523 6.79137 -0.39414 0.07339 0.66193 3.22279 -2.76437 -0 -0 -4.79531 -0.7516 0 0 0 -1.12366 0 0.13341 0.24902 0 3.68413 0.30905 0 -2.7348 0.28307 0.78415 -2.07304
PRO_337 -3.58929 0.51867 2.11965 -0.18799 0.00165 0.13205 0.82773 -1.07553 -0 -0 -1.45943 0.03539 0 0 0 0 0 -0.05374 0.0102 0.89865 0 -0.89996 0 -2.4119 -0.08649 0.89866 -4.32167
ILE_338 -8.76171 0.98499 1.96056 -0.42881 0.33636 0.08019 1.75182 -2.34643 -0.01863 -0.10298 -1.15126 0.27553 0 0 0 0 0 3.85679 0.58831 0.3671 0 -0.78023 0 0.73287 -0.60504 15.2023 11.9417
THR_339 -4.61838 0.5077 4.2835 -0.1113 0.07001 0.06968 2.38954 -2.26835 -0 -0 -1.61572 -0.81506 0 0 -0.42769 0 0 0.00746 0.0829 0.25705 0 -0.81047 2.33838 -1.0874 -0.15618 15.4196 13.5152
ILE_340 -8.19174 0.82827 4.33895 -0.72177 0.5455 0.26199 1.65167 -2.83505 -0.01997 -0.06196 -0.51428 0.15975 0 0 0 0 0 -0.08283 0.02891 0.8731 0 0.36759 0 0.73287 -0.01587 0.63168 -2.02318
ASN_341 -4.4745 0.64561 4.52402 -0.18734 0.02987 0.29658 2.15338 -2.2572 -0.00506 -0.0456 -1.48716 -0.37294 0 0 -0.42769 0 0 0.07496 0.01592 0 1.74008 -0.05244 0 -0.93687 -0.23639 0.26832 -0.73444
ASN_342 -6.45889 0.46358 6.05011 -0.18154 0.01903 0.3075 3.46742 -3.12336 -0.0518 -0.30353 -2.49728 -0.31386 0 0 0 0 0 0.1327 0.07832 0 2.59066 -0.37868 0 -0.93687 -0.42238 0.21219 -1.34669
VAL_343 -7.83927 0.57089 3.06507 -0.27155 0.20152 0.05672 1.92317 -2.56945 -0 -0 -1.7233 -0.22895 0 0 -0.29225 0 0 0.01356 0.03277 0.3002 0 -0.80014 0 1.9342 -0.49073 0.47803 -5.63951
LEU_344 -8.32387 0.82076 1.64085 -0.45889 0.09096 0.10268 2.30595 -1.99819 -0.02178 -0.08879 -2.45475 0.14092 0 0 0 0 0 -0.03328 0.17388 0.85757 0 -0.27097 0 0.18072 -0.36229 0.90815 -6.79036
LEU_345 -8.20073 1.23947 3.20891 -0.48062 0.34332 0.08374 1.72936 -2.35522 -0.02865 -0.18387 -2.54556 0.18689 0 0 0 0 0 0.04693 0.04221 0.58284 0 -0.33164 0 0.18072 -0.27819 0.92411 -5.83597
ARG_346 -10.1302 0.75866 7.13531 -0.63683 0.09431 0.35348 2.38056 -3.42114 -0.01356 -0.14427 -1.98056 0.52601 0 0 -0.68896 0 0 -0.08214 0.08204 2.23895 0 0.03096 0 -1.2888 -0.39501 0.54407 -4.63711
GLY_347 -3.91815 0.29593 3.47045 -6e-05 0 0 1.70073 -1.85427 -0.02554 -0.23271 -1.67599 -0.37438 0 0 -0.73136 0 0 -0.15718 0 0 0 -1.51016 0 0.83697 -0.69544 0.42819 -4.44297
CYS_348 -7.58553 1.34329 4.88814 -0.08399 0 0.05816 2.81306 -2.45121 -0.01518 -0.08253 -3.56291 0.12743 0 0 0 0 0 0.04052 0.0114 1.00979 0 -0.0102 0 3.6196 -0.53003 0.4361 0.0259
THR_349 -5.97033 0.41893 5.16153 -0.15835 0.08031 0.05557 3.23882 -2.71431 -0.01068 -0.13572 -3.61806 0.40421 0 0 0 -0.5254 0 0.03704 3e-05 0.19809 0 -0.17945 2.28442 -1.0874 -0.04172 0.42377 -2.1387
LEU_350 -8.90342 1.00849 2.71714 -0.60679 0.31561 0.15483 2.28703 -2.75614 -0.02876 -0.15965 -3.09251 0.38795 0 0 0 0 0 -0.05277 0.13048 0.49722 0 -0.23269 0 0.18072 -0.06711 0.51163 -7.70874
ARG_351 -9.67445 0.51498 9.10904 -0.50029 0.044 0.26369 3.98975 -4.15019 -0 -0 -5.35157 0.02842 0 0 -0.36854 -0.92415 0 -0.00014 0.06122 2.26905 0 -0.18689 0 -1.2888 -0.20022 1.16895 -5.19614
ASN_352 -5.6838 0.65861 4.87219 -0.39425 0.20211 0.80103 1.60945 -2.14937 -0 -0 -0.43324 -0.9117 0 0 0 -0.5214 0 -0.10656 0.1467 0 1.7618 -1.00745 0 -0.93687 -0.57042 1.20555 -1.45761
THR_353 -6.55897 0.64903 4.90179 -0.22946 0.23526 0.099 2.48182 -2.75177 -0 -0 -1.53651 -1.49806 0 0 -0.48696 -0.37661 0 0.07455 0.06072 0.21179 0 0.14359 2.47317 -1.0874 -0.38021 0.53137 -3.04385
LYS_354 -4.65631 0.33446 5.02341 -0.29573 0.02367 0.13119 2.16826 -2.11986 -0.00011 -0.00196 -3.62819 -0.11763 0 0 -0.54585 0 0 -0.05589 0.00356 1.81351 0 -0.06532 0 -1.5107 -0.1284 0.39325 -3.23464
TRP_355 -12.6323 1.0795 6.49403 -1.49001 0.16988 0.88926 3.18258 -4.20293 -0 -0 -3.32706 -0.21322 0 0 -0.48696 0 0 0.18239 0.00598 0 1.68249 -0.37169 0 1.6906 -0.04873 0.55004 -6.84618
ALA_356 -5.8796 0.74152 1.40489 -0.02369 0 0 2.27831 -1.89968 -0 -0 -2.32774 -0.43649 0 0 0 0 0 0.03139 0 0 0 -0.0543 0 1.8394 0.38127 0.46887 -3.47585
MET_357 -9.51817 0.76763 4.33533 -0.3864 0.05011 0.05476 2.97959 -2.5353 -0.00916 -0.05523 -3.9304 0.03443 0 0 0 0 0 -0.00466 0.08373 1.79929 0 -0.02807 0 0.60916 0.26703 0.37253 -5.11381
GLY_358 -5.19008 1.11847 3.00549 -0.00102 0 0 2.1049 -2.13768 -0.00194 -0.00555 -2.27357 -0.31373 0 0 0 0 0 -0.09932 0 0 0 -0.71926 0 0.83697 0.43852 0.51791 -2.71989
VAL_359 -8.50088 1.21972 2.64098 -0.2901 0.2582 0.06166 2.63736 -2.57553 -0 -0 -3.1867 0.03744 0 0 0 0 0 -0.04859 0.36047 0.15887 0 -0.53814 0 1.9342 0.14673 0.67108 -5.01324
VAL_360 -9.53415 1.14373 2.85247 -0.29548 0.22381 0.06649 2.47524 -2.99089 -0.01897 -0.12111 -2.60042 0.01173 0 0 0 0 0 -0.05755 0.00846 0.03126 0 -0.34188 0 1.9342 -0.4065 0.57006 -7.04949
MET_361 -9.62982 1.20615 2.56101 -0.6321 0.25937 0.19499 1.7226 -2.13472 -0 -0 -1.07525 -0.09299 0 0 0 0 0 -0.03024 0.03126 1.10545 0 0.19738 0 0.60916 0.21226 0.43684 -5.05864
PHE_362 -9.63176 0.87674 3.16438 -0.56875 0.02271 0.31728 2.05833 -2.59385 -0 -0 -1.84249 0.09073 0 0 0 0 0 -0.0128 0.01395 0 2.22663 -0.14613 0 1.0402 0.40091 0.44857 -4.13535
THR_363 -7.80722 0.90097 4.2686 -0.11383 0.06163 0.07658 1.90847 -2.86326 -0.01322 -0.09569 -3.13783 -0.58281 0 0 -0.35548 0 0 0.07915 0.38969 0.15159 0 -0.3456 2.36984 -1.0874 -0.19422 0.54228 -5.84776
GLY_364 -4.73155 0.89506 4.445 -0.00017 0 0 2.25538 -2.34738 -0.01848 -0.14599 -2.46921 -0.27439 0 0 -1.17432 0 0 -0.17895 0 0 0 -1.34302 0 0.83697 -0.2432 0.50165 -3.9926
GLY_365 -2.61011 0.1544 2.74095 -4e-05 0 0 1.1061 -1.36106 -0.01582 -0.09027 0.44005 -0.41779 0 0 0 0 0 -0.19763 0 0 0 0.31115 0 0.83697 0.14839 0.36109 1.40637
ASP_366 -6.56188 0.67583 6.39615 -0.11641 0.04321 0.37011 1.71421 -2.75295 -0.03213 -0.22167 -3.28928 -0.16048 0 0 0 0 0 -0.05421 0.04993 0 2.16373 -0.24674 0 -2.3716 -0.15333 0.69644 -3.85108
THR_367 -8.40685 0.69337 7.65689 -0.12878 0.03692 0.08511 3.44034 -3.80034 -0.03002 -0.24932 -4.38538 0.03965 0 0 -0.35252 0 0 0.17266 0.01244 0.06543 0 -0.23151 4.12494 -1.0874 -0.59751 0.79811 -2.14375
LYS_368 -8.7416 1.00898 9.0195 -0.45831 0.14903 0.30285 4.29141 -3.9277 -0.0382 -0.16088 -5.34182 0.42391 0 0 -1.84465 0 0 -0.04213 0.2359 2.52878 0 -0.06336 0 -1.5107 -0.55034 1.15613 -3.56322
ILE_369 -7.22189 0.96299 3.69223 -0.47134 0.30208 0.08613 1.77828 -2.38076 -0.00524 -0.03545 -0.37198 0.23866 0 0 0 0 0 -0.05038 0.07985 1.14214 0 -0.2318 0 0.73287 -0.21408 1.38336 -0.58433
MET_370 -7.88102 0.88422 5.72888 -0.28485 0.05572 0.04425 1.95927 -2.79999 -3e-05 -0.00013 -0.31047 -0.19619 0 0 -0.35252 0 0 0.17206 0.06366 1.40434 0 -0.15022 0 0.60916 -0.08624 1.05726 -0.08283
LEU_371 -6.991 0.76488 4.41772 -0.50584 0.17117 0.15253 1.75397 -2.75155 -0.01154 -0.10332 -0.99 0.13331 0 0 0 0 0 -0.0198 0.51435 0.16697 0 -0.00915 0 0.18072 -0.2253 0.73719 -2.6147
ASN_372 -4.82822 0.53922 4.91944 -0.19988 0.02791 0.3152 2.40657 -2.36161 -0.00458 -0.04769 -2.76185 -0.57735 0 0 -1.42281 0 0 -0.05333 0.1361 0 2.20924 -0.53553 0 -0.93687 -0.40578 0.53601 -3.0458
SER_373 -2.73446 0.38203 2.76186 -0.02544 0 0.05999 1.48811 -1.33842 -0.00962 -0.08209 -0.36837 -0.29005 0 0 0 0 0 -0.0147 0.00295 0.04638 0 -0.54119 0.61392 -0.77834 -0.51192 0.45869 -0.88064
GLY_374 -1.86727 0.09386 2.13422 -0.00058 0 0 1.09776 -1.08779 -3e-05 -0.0012 -1.50751 -0.21822 0 0 -1.7787 0 0 0.08639 0 0 0 -0.75963 0 0.83697 0.21326 0.29476 -2.46369
ILE_375 -5.96305 0.62951 2.30194 -0.60305 0.39603 0.10971 0.70094 -1.9783 -0 -0 -0.66125 0.6453 0 0 0 0 0 0.0372 0.01477 0.9501 0 -0.36474 0 0.73287 0.19107 0.70411 -2.15684
THR_376 -5.42454 0.6477 4.83091 -0.16695 0.04828 0.0635 1.89467 -2.32005 -0.04568 -0.35671 -1.4265 -0.2108 0 0 0 0 0 -0.07776 0.0037 0.03136 0 0.08074 2.27657 -1.0874 -0.12559 1.42991 0.06536
PRO_377 -4.1296 0.51332 3.28564 -0.11973 0.00103 0.08795 0.80742 -1.23136 -0.00094 -0.01764 -0.41739 0.27803 0 0 0 0 0 0.14741 0.01195 0.26162 0 -1.10168 0 -2.4119 -0.32429 1.17455 -3.18559
THR_378 -2.13586 0.07766 1.26637 -0.16102 0.06223 0.05974 0.13413 -0.72086 -0.00576 -0.12535 -0.23531 -0.02694 0 0 0 0 0 -0.04914 0.00111 0.05425 0 0.06809 2.29532 -1.0874 -0.43345 0.43249 -0.5297
LYS_379 -5.22657 0.18743 6.25199 -0.47128 0.10942 0.25597 2.13559 -2.53807 -0 -0 -3.17867 0.01503 0 0 -0.50113 0 0 0.04595 0.03066 1.79914 0 -0.0109 0 -1.5107 -0.11278 0.31673 -2.40218
LYS_380 -2.70453 0.07194 2.84092 -0.30883 0.0447 0.17998 0.72654 -1.16335 -0.00659 -0.02444 -0.18411 -0.40092 0 0 0 0 0 -0.03005 0.12828 2.4996 0 0.11717 0 -1.5107 0.07925 0.53358 0.88846
SER_381 -5.04255 0.29499 6.57652 -0.02968 0 0.06969 2.94158 -2.7494 -0.04992 -0.22444 -3.39306 -0.3803 0 0 -0.76243 0 0 -0.00933 0.02928 0.20754 0 -0.37164 0.6 -0.77834 -0.18503 0.47304 -2.78349
ARG_382 -7.4948 0.50454 8.90357 -0.63087 0.16869 0.3611 3.56511 -3.78983 -0.00397 -0.01467 -4.28367 0.17542 0 0 -1.10569 -0.77236 0 0.05902 0.28605 2.49591 0 -0.15616 0 -1.2888 -0.58431 0.72321 -2.8825
ILE_383 -8.79902 1.14581 3.51123 -0.49857 0.66335 0.10051 2.19233 -2.66655 -0.0093 -0.07265 -1.60428 -0.11349 0 0 0 0 0 -0.05709 0.05526 0.60372 0 -0.43028 0 0.73287 -0.27623 1.1028 -4.41959
SER_384 -4.74108 0.33765 5.61452 -0.02412 0 0.02238 2.48464 -2.66785 -0.01611 -0.11856 -1.3584 -0.39272 0 0 -0.76243 0 0 0.02391 0.00116 0.58733 0 0.25752 0.60093 -0.77834 -0.09925 0.64704 -0.38179
ARG_385 -5.59845 0.30228 6.58502 -0.42229 0.04203 0.20351 2.36399 -2.88875 -0.03028 -0.1857 -2.38492 0.36927 0 0 0 0 0 0.0936 0.18156 2.11435 0 -0.0516 0 -1.2888 -0.20603 0.31633 -0.48488
GLU_386 -6.53754 0.79612 7.51573 -0.45837 0.07332 0.89781 4.01599 -3.39214 -0 -0 -3.45703 -0.42905 0 0 0 -0.70875 0 0.09148 0.04502 0 3.16283 -0.35008 0 -2.7348 -0.3528 0.34887 -1.47338
LEU_387 -8.77473 0.89135 4.70385 -0.6111 0.36804 0.22039 3.57211 -3.1928 -0 -0 -2.8644 -0.17984 0 0 0 0 0 0.06869 0.01275 1.04765 0 -0.17275 0 0.18072 -0.14248 0.54092 -4.33165
ASN_388 -7.27699 0.62074 6.75732 -0.18466 0.05106 0.27372 3.7719 -3.5967 -0 -0 -3.03312 -0.32919 0 0 -0.58999 0 0 0.16802 0.24134 0 1.64085 0.49729 0 -0.93687 0.18406 0.59608 -1.14513
PHE_389 -6.34151 0.67843 5.38547 -0.89225 0.08499 0.34895 2.60614 -2.8291 -0 -0 -2.30048 0.00392 0 0 0 0 0 -0.00408 0.05872 0 1.93057 -0.40738 0 1.0402 0.08421 0.3785 -0.17469
SER_390 -7.72386 0.60911 6.63666 -0.02301 0 0.02137 3.61339 -3.4419 -0 -0 -2.65515 -0.3492 0 0 0 -0.59915 0 0.20442 0.00462 0.56004 0 0.26765 0.64806 -0.77834 -0.10784 0.33818 -2.77495
VAL_391 -8.75002 1.09125 3.86345 -0.31409 0.27184 0.07169 3.04156 -3.13199 -0 -0 -2.3581 -0.11876 0 0 0 0 0 -0.01595 0.02197 0.08037 0 -0.25412 0 1.9342 -0.16674 0.45446 -4.27896
VAL_392 -6.82766 0.82723 4.4162 -0.31564 0.2218 0.07295 3.19217 -2.88138 -0.00966 -0.13052 -2.78882 -0.17627 0 0 0 0 0 -0.03393 0.00037 0.09777 0 -0.22001 0 1.9342 -0.14734 0.48457 -2.28398
ILE_393 -6.51054 0.39835 4.51836 -0.67051 0.52524 0.15488 2.57359 -2.57228 -0 -0 -2.17066 0.25901 0 0 0 0 0 -0.0339 0.00989 0.55687 0 -0.36557 0 0.73287 -0.09197 0.55153 -2.13483
ASN_394 -8.51662 0.80144 6.35156 -0.19018 0.05035 0.29993 3.25019 -3.50094 -0 -0 -2.33432 -0.29156 0 0 0 0 0 0.14881 0.01446 0 1.63362 0.26689 0 -0.93687 -0.01182 0.63606 -2.32902
PHE_395 -9.69205 1.18553 2.90301 -0.77741 0.02295 0.3003 2.78214 -2.76912 -0 -0 -2.30381 -0.02644 0 0 0 0 0 0.19991 0.32049 0 2.29833 -0.00847 0 1.0402 -0.08005 0.59245 -4.01205
VAL_396 -5.49301 0.45324 4.85231 -0.31122 0.19736 0.07112 2.86663 -2.71638 -0 -0 -2.42131 -0.17247 0 0 0 0 0 0.02856 0.01342 0.08132 0 -0.24695 0 1.9342 -0.15382 0.50626 -0.51074
LEU_397 -7.27257 0.61145 4.54609 -0.69601 0.30009 0.28529 2.79561 -2.82639 -0.00682 -0.03895 -2.17958 0.06775 0 0 0 0 0 0.13718 0.01761 0.95849 0 -0.2266 0 0.18072 -0.16563 0.52971 -2.98255
LEU_398 -10.8528 1.8751 4.27777 -0.631 0.13321 0.18588 3.35793 -3.40337 -0 -0 -3.30332 0.1096 0 0 0 0 0 -0.01779 0.20293 0.65267 0 -0.0892 0 0.18072 0.24166 0.74006 -6.33997
PHE_399 -8.64144 0.70607 2.95254 -0.58517 0.40061 0.25537 2.66528 -2.58887 -0 -0 -2.49124 -0.11397 0 0 0 0 0 0.06722 0.19788 0 4.0026 0.17168 0 1.0402 0.20781 0.98092 -0.77251
ILE_400 -5.61529 0.3941 4.68178 -0.49911 0.38406 0.0993 2.73539 -2.57634 -0 -0 -2.07088 0.09403 0 0 0 0 0 -0.06478 0.0288 0.48811 0 -0.46637 0 0.73287 -0.08328 0.7112 -1.0264
LEU_401 -8.23155 0.61607 3.43365 -0.48707 0.18374 0.11038 2.62509 -2.63296 -0 -0 -2.6449 0.22037 0 0 0 0 0 -0.01879 0.01973 0.32465 0 -0.28967 0 0.18072 -0.1166 0.33846 -6.36868
CYS_402 -9.7095 1.76991 5.13305 -0.05495 0 0.01866 2.88272 -3.12341 -0.0222 -0.11746 -3.34637 0.01875 0 0 0 0 0 0.09222 0.03879 0.27454 0 0.28085 0 3.6196 -0.04273 0.48347 -1.80406
PHE_403 -5.93653 0.58258 5.06069 -0.90948 0.06183 0.30243 2.64495 -2.69876 -0.01567 -0.08085 -2.55762 -0.03875 0 0 0 0 0 -0.01395 0.00549 0 1.77905 -0.48977 0 1.0402 0.15977 0.44638 -0.658
VAL_404 -4.96914 0.33302 4.22052 -0.30725 0.21914 0.06942 2.26698 -2.4682 -0 -0 -1.99379 -0.01173 0 0 0 0 0 -0.04731 0.00019 0.02819 0 -0.29565 0 1.9342 0.06983 0.28264 -0.66894
SER_405 -5.80781 0.23779 5.2542 -0.02357 0 0.02244 3.04291 -2.77632 -0 -0 -2.50398 -0.29567 0 0 0 -0.6614 0 -0.03677 0.00535 0.48652 0 0.2998 0.60633 -0.77834 0.00529 0.23707 -2.68616
GLY_406 -5.14257 0.43987 5.08889 -5e-05 0 0 2.44694 -2.78793 -1e-05 -0.00033 -2.75368 -0.39027 0 0 0 0 0 -0.0808 0 0 0 0.08018 0 0.83697 0.64015 0.15208 -1.47054
ILE_407 -5.43804 0.33356 4.45536 -0.65482 0.40907 0.14672 2.44321 -2.50502 -0.01571 -0.08074 -2.59153 0.30902 0 0 0 0 0 -0.06804 0.02484 0.56977 0 -0.43251 0 0.73287 0.65521 0.40097 -1.3058
ALA_408 -5.31052 0.50229 3.59256 -0.02264 0 0 2.5077 -2.51962 -0.01567 -0.08085 -2.43918 -0.35054 0 0 0 0 0 0.02991 0 0 0 -0.33243 0 1.8394 -0.2531 0.62394 -2.22876
ASN_409 -7.72309 0.52782 7.50198 -0.294 0.00697 0.55731 3.65758 -3.75603 -1e-05 -0.00033 -3.1184 -0.19906 0 0 0 -1.24995 0 0.13832 0.10152 0 2.99511 0.36059 0 -0.93687 -0.19192 0.46164 -1.16083
GLY_410 -4.94604 0.22421 4.94186 -4e-05 0 0 2.37398 -2.66869 -0.01997 -0.12821 -2.2566 -0.41208 0 0 0 0 0 -0.03903 0 0 0 0.37651 0 0.83697 0.51967 0.27309 -0.92436
VAL_411 -4.82575 0.20212 4.94613 -0.31418 0.22889 0.07289 2.69154 -2.58317 -0.00055 -0.002 -2.89543 -0.26069 0 0 0 0 0 -0.04656 0.00107 0.14287 0 -0.24851 0 1.9342 0.3727 0.23123 -0.3532
TYR_412 -9.08632 1.09341 7.4968 -0.83106 0.09975 0.26516 4.25008 -3.74012 -0.00034 -0.00223 -4.56147 -0.30434 0 0 0 -0.30583 0 -0.00118 0.07393 0 2.02796 -0.48161 0.58367 1.2797 0.00519 0.50073 -1.63812
TYR_413 -9.05306 0.71732 5.51796 -0.5513 0.06586 0.24653 2.94733 -3.33725 -0.01388 -0.1218 -1.63516 -0.30952 0 0 0 -0.42982 0 -0.04592 0.0192 0 2.9494 -0.01636 0.01118 1.2797 -0.01241 0.77361 -0.99838
ASP_414 -4.2353 0.45312 5.90562 -0.1929 0.00022 0.63151 2.2716 -2.50534 -0 -0 -4.25054 -0.17533 0 0 0 0 0 -0.02624 0.07878 0 3.06341 0.32597 0 -2.3716 -0.07385 0.68029 -0.42059
LYS_415 -4.99181 0.53106 6.9901 -0.60106 0.18345 0.57626 3.3688 -2.91437 -0 -0 -5.697 0.11703 0 0 0 0 0 -0.02747 0.02895 2.29105 0 -0.24064 0 -1.5107 0.15298 0.86099 -0.88237
LYS_416 -4.86704 0.70137 4.49769 -0.50855 0.13535 0.31697 2.912 -2.14624 -0.00055 -0.002 -2.89836 0.01158 0 0 0 0 0 0.26863 0.02236 1.93912 0 -0.13677 0 -1.5107 -0.1404 1.06627 -0.33927
GLY_417 -4.92707 0.984 4.57473 -4e-05 0 0 2.74742 -2.58762 -0 -0 -2.41034 -0.45397 0 0 0 0 0 -0.12224 0 0 0 0.45089 0 0.83697 -0.18984 0.69167 -0.40544
ARG_418 -3.18398 0.39868 3.88543 -0.61847 0.06592 0.41161 1.63788 -1.72425 -0 -0 -1.911 0.53331 0 0 0 0 0 -0.0141 0.02516 1.89621 0 -0.10471 0 -1.2888 -0.1643 0.32437 0.16895
SER_419 -2.93992 0.45934 4.07169 -0.02345 0 0.05705 2.33804 -1.9112 -0 -0 -2.30721 -0.60215 0 0 0 0 0 -0.0033 0.00175 0.822 0 0.31238 0.6 -0.77834 0.56489 0.26493 0.92651
ARG_420 -6.26227 0.60241 6.4986 -0.89579 0.34221 0.75727 3.50695 -2.83406 -0 -0 -3.53889 -0.04944 0 0 0 -0.71363 0 -0.04756 0.03378 3.09909 0 -0.18602 0 -1.2888 0.5333 0.40813 -0.03473
PHE_421 -7.30927 0.8802 4.71737 -0.53972 0.26608 0.2624 3.15734 -3.00159 -0 -0 -1.6339 -0.19299 0 0 0 0 0 0.06966 0.01742 0 3.11834 0.24212 0 1.0402 -0.19594 0.50786 1.40559
SER_422 -3.5598 0.454 3.27168 -0.03886 0.00059 0.05425 1.58045 -1.81889 -0 -0 -1.93556 -0.39037 0 0 0 0 0 0.05032 0.00148 0.25107 0 -0.31596 1.72888 -0.77834 -0.29781 0.42394 -1.31894
TYR_423 -4.0886 0.28489 3.15952 -0.60503 0.03164 0.32599 1.55839 -1.82077 -0 -0 -0.46126 -0.11029 0 0 0 0 0 0.08912 0.00015 0 2.18395 -0.28128 0.00021 1.2797 0.0748 0.21153 1.83266
GLU_424 -5.03679 0.42284 5.71257 -0.34347 0.08526 0.49924 2.51437 -2.53351 -0.01388 -0.1218 -2.88596 -0.46064 0 0 0 -0.71363 0 0.02036 0.01111 0 3.21103 0.19621 0 -2.7348 0.77758 0.31202 -1.08188
PHE_425 -3.48103 0.1934 1.82124 -0.66946 0.07657 0.37573 0.65209 -1.40468 -0 -0 -0.0753 0.0342 0 0 0 0 0 0.01859 0.01002 0 2.20652 0.00638 0 1.0402 0.48893 0.40029 1.69369
GLY_426 -1.80868 0.19527 2.01423 -0.00122 0 0 1.20928 -1.01942 -0 -0 -0.96955 -0.33746 0 0 0 0 0 -0.11345 0 0 0 -1.49741 0 0.83697 0.40177 0.3293 -0.76037
THR_427 -3.9223 0.30812 2.31929 -0.16665 0.07176 0.05895 1.21014 -1.37072 -0 -0 -0.47939 -0.92899 0 0 -0.17547 0 0 -0.07812 0.04293 0.25062 0 -0.4672 2.31808 -1.0874 0.79004 0.47651 -0.82981
ILE_428 -5.42924 0.72369 0.69213 -0.48347 0.34655 0.0971 1.22861 -1.2244 -0.02804 -0.11542 -0.5873 -0.18238 0 0 -0.44488 0 0 -0.03007 0.05098 0.67817 0 -0.51723 0 0.73287 0.57106 0.60769 -3.31358
ALA_429 -3.49455 0.51654 2.61537 -0.02238 0 0 1.66647 -1.72177 -0.02804 -0.11542 -0.80403 -0.42166 0 0 -0.69498 0 0 -0.00113 0 0 0 -0.51025 0 1.8394 0.0191 0.44887 -0.70846
GLY_430 -0.62759 0.03752 0.53381 -8e-05 0 0 0.01862 -0.30637 -0 -0 -0.05411 -0.39226 0 0 0 0 0 0.01154 0 0 0 0.06792 0 0.83697 0.82634 0.30995 1.26223
SER_431 -3.53804 0.37515 4.62971 -0.03015 0.00061 0.05594 2.60477 -2.1959 -0 -0 -2.45509 -0.84543 0 0 0 0 0 -0.06964 0.01314 0.05658 0 -0.30943 0.64417 -0.77834 1.32828 0.23986 -0.27383
ALA_432 -3.25556 0.16433 2.92222 -0.02282 0 0 1.30269 -1.70099 -0 -0 -1.19308 -0.37214 0 0 0 0 0 -0.06231 0 0 0 -0.32016 0 1.8394 0.17907 0.11791 -0.40142
ALA_433 -3.22442 0.2999 3.20316 -0.0212 0 0 1.63406 -1.83556 -0 -0 -1.09546 -0.35748 0 0 0 0 0 0.00013 0 0 0 -0.14906 0 1.8394 -0.42655 0.11665 -0.01644
THR_434 -5.36577 0.53525 4.68966 -0.2006 0.14277 0.07523 2.3061 -2.55269 -0.01293 -0.07087 -1.51865 -0.40122 0 0 0 0 0 -0.0011 0.00376 0.10409 0 -0.01802 2.25861 -1.0874 -0.07374 0.26628 -0.92123
ASN_435 -9.32847 0.82152 8.38863 -0.15776 0.00468 0.22223 5.03937 -4.36916 -0.01997 -0.12821 -4.20635 -0.39141 0 0 -0.96439 0 0 0.11013 0.00511 0 1.53346 0.44688 0 -0.93687 0.16749 0.5185 -3.2446
GLY_436 -4.89252 0.35038 5.17379 -5e-05 0 0 2.56116 -2.75991 -0 -0 -2.6377 -0.39428 0 0 0 0 0 -0.08554 0 0 0 0.22009 0 0.83697 0.68389 0.36612 -0.57759
PHE_437 -5.03938 0.36078 4.8358 -0.56261 0.04128 0.23917 2.61411 -2.59712 -0 -0 -2.2726 -0.06031 0 0 0 0 0 0.03365 0.01119 0 2.89415 -0.07149 0 1.0402 0.4605 0.16158 2.08891
VAL_438 -7.58814 0.85745 3.38527 -0.31699 0.2939 0.07317 2.85698 -2.76987 -0 -0 -2.61884 -0.20847 0 0 0 0 0 -0.06633 0.01616 0.07143 0 -0.37294 0 1.9342 -0.10779 0.27798 -4.28286
SER_439 -6.51127 0.40044 6.48289 -0.03207 2e-05 0.02238 3.67951 -3.32401 -0.01293 -0.07087 -3.64666 -0.01602 0 0 0 -0.82013 0 0.23636 0.00136 0.6063 0 0.24864 1.76246 -0.77834 -0.10293 0.35755 -1.51731
PHE_440 -10.4383 1.39539 4.831 -0.97941 0.07692 0.29933 3.44194 -3.59739 -0 -0 -2.82379 -0.05354 0 0 0 0 0 -0.00097 0.13957 0 1.7364 -0.49436 0 1.0402 -0.02461 0.43209 -5.01951
TRP_441 -9.92563 0.75711 3.39065 -1.02296 0.26331 0.37597 2.62481 -2.96765 -0 -0 -1.61508 -0.42449 0 0 0 0 0 0.21753 0.00191 0 1.72519 0.05983 0 1.6906 -0.15074 0.49631 -4.50334
VAL_442 -7.76225 0.89872 5.42527 -0.3114 0.2147 0.07136 3.66866 -3.49106 -0.00657 -0.02809 -3.07898 -0.15594 0 0 0 0 0 0.01011 0.00596 0.04133 0 -0.32566 0 1.9342 -0.2411 0.50151 -2.6292
ALA_443 -7.06596 0.81862 4.03991 -0.02203 0 0 3.34009 -3.02727 -0 -0 -2.54835 -0.36129 0 0 0 0 0 -0.01716 0 0 0 -0.34937 0 1.8394 -0.33003 0.43027 -3.25317
VAL_444 -9.4219 1.30093 2.27468 -0.31424 0.1988 0.07012 2.38514 -2.66475 -0 -0 -1.30595 -0.12492 0 0 0 0 0 0.27552 0.03459 0.08232 0 -0.22945 0 1.9342 -0.37217 0.52409 -5.35297
ILE_445 -8.39269 1.05308 4.9357 -0.52119 0.38175 0.10379 2.74036 -3.20542 -0.01586 -0.14158 -1.72912 -0.03892 0 0 0 0 0 -0.03563 0.00934 0.64643 0 -0.49513 0 0.73287 -0.04111 0.76078 -3.25254
LEU_446 -9.35545 1.59285 2.73237 -0.71484 0.21844 0.26137 2.14483 -2.79461 -0 -0 -1.17132 0.17266 0 0 0 0 0 -0.00471 0.03807 0.82804 0 -0.16941 0 0.18072 0.06104 0.88962 -5.09034
TYR_447 -11.4991 1.64065 3.94909 -0.60934 0.13701 0.34549 3.13604 -3.2618 -0.02238 -0.17609 -3.09017 -0.37428 0 0 0 -0.6614 0 -0.01056 0.27589 0 3.24108 -0.20826 0.0525 1.2797 -0.11713 0.88317 -5.0899
GLN_448 -8.16208 1.14431 6.4249 -0.3829 0.05446 0.29974 3.92389 -3.35548 -0 -0 -3.00735 -0.06237 0 0 0 -0.60159 0 -0.15092 0.13256 0 3.44919 -0.09169 0 -0.18838 -0.19311 0.83999 0.07315
SER_449 -4.70487 1.09319 4.11194 -0.02742 0.00563 0.02723 1.57051 -2.17998 -0.03695 -0.31885 0.33857 -0.3667 0 0 0 0 0 0.07838 0.00658 1.31033 0 -0.41362 0.6 -0.77834 -0.02471 0.69035 0.98128
LEU_450 -9.70743 1.81109 2.29188 -0.45432 0.11451 0.10458 2.11591 -2.46335 -0.00679 -0.05369 -1.38291 0.17254 0 0 0 0 0 -0.03528 0.20115 0.27675 0 -0.29084 0 0.18072 -0.18655 0.7231 -6.58894
VAL_451 -6.85135 1.14745 2.36972 -0.27012 0.15091 0.05386 1.8821 -2.16623 -0.01146 -0.07808 -0.51135 -0.0828 0 0 0 0 0 0.14403 0.00037 0.20895 0 -0.61378 0 1.9342 -0.34811 1.43532 -1.60636
PRO_452 -6.87977 1.07034 2.46345 -0.1337 0.00235 0.09735 0.87271 -1.25763 -0 -0 -0.217 0.22114 0 0 0 0 0 0.08383 0.05774 0.29961 0 -1.03363 0 -2.4119 -0.54451 1.25745 -6.05217
ILE_453 -7.07377 1.40919 0.98069 -0.56496 0.28665 0.15789 0.88274 -1.63543 -0.05227 -0.42663 0.6129 0.3188 0 0 0 0 0 -0.01549 0.43983 2.04495 0 -0.2419 0 0.73287 -0.07774 0.8832 -1.33847
SER_454 -4.69315 0.50118 4.07042 -0.03084 0.00141 0.05104 2.17997 -2.08471 -0.01864 -0.1571 -2.58811 -1.05111 0 0 -0.67184 0 0 0.0007 0.01495 0.25225 0 -0.32034 0.60741 -0.77834 -0.01222 0.78325 -3.94383
LEU_455 -8.35621 1.07979 2.06514 -0.6827 0.13929 0.25976 1.99732 -2.18069 -0.0005 -0.00351 -0.59267 0.07285 0 0 0 0 0 -0.02635 0.26825 0.89507 0 -0.2087 0 0.18072 -0.36885 0.43991 -5.02209
TYR_456 -7.84873 0.61178 4.81087 -0.87129 0.03656 0.30688 2.74864 -2.82324 -0 -0 -0.92153 -0.30492 0 0 0 0 0 0.03958 0.02372 0 2.12733 -0.44822 0 1.2797 0.02138 0.41344 -0.79804
ILE_457 -8.79942 1.41601 4.44807 -0.72233 0.90613 0.17355 2.50666 -2.99341 -0.0234 -0.17773 -1.37256 0.2617 0 0 0 0 0 -0.00842 0.02462 0.62193 0 -0.4518 0 0.73287 0.05579 0.70094 -2.70079
SER_458 -6.64392 0.88983 5.46442 -0.0316 0.00031 0.02142 2.94607 -2.96728 -0 -0 -3.05965 0.03073 0 0 0 0 0 0.15736 0.01501 0.53309 0 0.29533 1.77957 -0.77834 -0.02427 0.74122 -0.6307
VAL_459 -7.77456 0.94278 4.50379 -0.30365 0.16409 0.06526 2.83613 -2.94221 -0.00784 -0.04907 -2.68322 -0.08421 0 0 0 0 0 -0.02073 0.00834 0.04834 0 -0.33405 0 1.9342 -0.04065 0.51963 -3.21762
GLU_460 -8.53789 0.57538 9.37917 -0.3599 0.07963 0.44222 4.33509 -4.21032 -0.02122 -0.10635 -4.20152 -0.63549 0 0 0 -0.73603 0 0.01863 0.11571 0 3.17247 -0.1798 0 -2.7348 -0.22281 0.49883 -3.32899
ILE_461 -6.39718 0.34861 4.52543 -0.49693 0.36784 0.09927 2.7362 -2.6916 -0 -0 -2.84367 0.04164 0 0 0 0 0 -0.02752 0.05409 0.5016 0 -0.44771 0 0.73287 -0.16642 0.40158 -3.2619
ILE_462 -10.5911 2.01282 5.03856 -0.7437 1.08018 0.18384 3.50524 -3.66016 -0.00812 -0.05726 -2.27437 0.40006 0 0 0 0 0 -0.06587 0.08258 0.57286 0 -0.39781 0 0.73287 -0.00013 0.94935 -3.24015
LYS_463 -10.5799 0.86498 11.7387 -0.63225 0.32659 0.32335 5.11702 -5.05738 -0.02864 -0.20799 -5.57947 0.41523 0 0 -0.33206 -0.23181 0 0.24111 0.49602 3.25401 0 -0.05657 0 -1.5107 -0.31686 1.20772 -0.54891
THR_464 -5.25311 0.41272 5.80771 -0.20318 0.12199 0.07403 3.15034 -2.89948 -0.00784 -0.04907 -2.93775 -0.10717 0 0 0 0 0 0.06519 0.02551 0.11151 0 -0.01592 2.26439 -1.0874 -0.20902 0.65544 -0.0811
ALA_465 -5.01977 0.36908 3.5009 -0.02289 0 0 2.83488 -2.53548 -0 -0 -2.16891 -0.36387 0 0 0 0 0 0.06512 0 0 0 -0.31908 0 1.8394 -0.21818 0.25435 -1.78445
GLN_466 -8.87232 0.68154 8.45108 -0.26837 0.04624 0.21886 4.37207 -4.09295 -0.01772 -0.17127 -4.10776 -0.54703 0 0 -0.84665 -0.4025 0 0.19943 0.06729 0 2.81342 -0.06344 0 -0.18838 -0.38718 0.33094 -2.78468
ALA_467 -5.52755 0.60475 4.62999 -0.02134 0 0 3.04053 -2.72359 -0 -0 -2.40161 -0.38189 0 0 0 0 0 0.07496 0 0 0 -0.28815 0 1.8394 -0.33776 0.42748 -1.06477
ALA_468 -3.97811 0.27777 4.25102 -0.02162 0 0 2.47423 -2.38692 -0 -0 -2.04811 -0.36375 0 0 0 0 0 0.11471 0 0 0 -0.23167 0 1.8394 -0.4558 0.35127 -0.17758
PHE_469 -5.5292 0.42715 5.04609 -0.73514 0.01954 0.23284 2.45648 -2.62973 -0 -0 -1.68414 -0.06622 0 0 0 0 0 0.15515 0.02045 0 2.00209 -0.33874 0 1.0402 -0.25181 0.41622 0.58123
ILE_470 -9.50469 0.95541 4.17413 -0.48919 0.31814 0.09492 2.26304 -2.9459 -0.0172 -0.10097 -1.56623 0.1668 0 0 0 0 0 -0.03937 0.02429 0.46952 0 -0.4104 0 0.73287 0.05352 0.48361 -5.3377
TYR_471 -5.96179 0.6822 4.86477 -0.99804 0.06983 0.39977 2.49032 -2.40797 -0 -0 -1.21598 -0.27511 0 0 0 0 0 0.00328 0.00165 0 1.81928 -0.40637 0.00013 1.2797 0.11616 0.37851 0.84033
GLY_472 -1.92465 0.07713 2.61897 -5e-05 0 0 0.86643 -1.29549 -0.0088 -0.0963 -1.46826 -0.40574 0 0 0 0 0 -0.0878 0 0 0 0.18224 0 0.83697 0.07991 0.28013 -0.34532
ASP_473 -5.8725 0.41058 9.08502 -0.23779 0.13295 0.77347 5.08131 -3.76949 -0.0088 -0.0963 -7.38406 -1.45057 0 0 -0.54631 -2.3618 0 -0.06924 0.01345 0 2.08373 -0.81322 0 -2.3716 -0.13842 0.25836 -7.28122
VAL_474 -4.26784 0.75872 2.60249 -0.38461 0.38961 0.09879 1.91441 -1.76725 -0.01752 -0.0994 -0.60663 -0.38272 0 0 0 0 0 -0.1169 0.03808 0.81649 0 0.51165 0 1.9342 -0.24929 0.41428 1.58656
LEU_475 -7.56779 1.23993 3.9138 -0.52892 0.2804 0.14742 1.77473 -2.39434 -0 -0 -1.6887 -0.0618 0 0 -0.54631 0 0 0.1196 0.13221 2.98928 0 -0.03817 0 0.18072 -0.16106 0.62462 -1.58438
LEU_476 -9.12983 1.27308 3.40721 -0.49718 0.20127 0.14731 2.00258 -2.53626 -0 -0 -1.44614 0.06488 0 0 0 0 0 0.05228 0.05089 0.2249 0 -0.0849 0 0.18072 -0.35298 0.57441 -5.86777
TYR_477 -8.98808 1.01192 5.02001 -0.84402 0.06286 0.20009 2.48673 -3.33311 -0.02444 -0.14846 -3.42489 -0.37242 0 0 -0.25726 -0.68583 0 0.10555 0.0368 0 2.49439 -0.10325 0.04113 1.2797 -0.39545 1.16737 -4.67067
ASN_478 -8.26494 0.60096 7.48024 -0.30922 0.16716 0.53157 4.07167 -3.78701 -0.02586 -0.24077 -3.94541 -0.74087 0 0 -1.24758 0 0 -0.08829 0.01285 0 1.898 -0.45132 0 -0.93687 -0.24092 1.40383 -4.11277
ALA_479 -3.51518 0.34098 1.97119 -0.02443 9e-05 0 0.61659 -1.47778 -0 -0 0.48246 -0.34427 0 0 0 0 0 -0.07759 0 0 0 -0.37889 0 1.8394 -0.43933 0.79664 -0.21011
LYS_480 -3.22967 0.17301 3.19184 -0.30107 0.02671 0.13886 0.96912 -1.39713 -0 -0 0.1586 -0.13095 0 0 -0.3276 0 0 -0.01772 0.03566 2.00154 0 -0.15838 0 -1.5107 -0.4204 0.38252 -0.41574
LEU_481 -6.11572 0.7908 2.91673 -0.52709 0.18058 0.14439 1.01524 -1.99337 -0 -0 0.25096 0.16714 0 0 -0.56812 0 0 0.16612 0.00869 0.20798 0 -0.23463 0 0.18072 -0.20872 0.58286 -3.03542
ASP_482 -3.29904 0.44478 3.40646 -0.2204 0.03181 0.7304 1.90619 -1.64696 -0.01377 -0.13319 -2.12441 -0.50621 0 0 0 -0.68583 0 0.06392 0.0245 0 2.09583 -0.56063 0 -2.3716 -0.1519 0.87009 -2.13997
TYR_483 -8.78041 1.14731 3.83784 -0.77204 0.06357 0.22661 2.45477 -2.88411 -0.026 -0.16013 -1.65005 -0.51271 0 0 0 0 0 0.15236 0.20498 0 2.88008 -0.17102 0.03788 1.2797 0.338 1.2615 -1.07187
PRO_484 -4.79028 0.56749 2.41353 -0.22455 0.03487 0.16582 1.05677 -1.21515 -0 -0 -0.73753 -0.13612 0 0 0 0 0 0.10307 0.01816 0.29628 0 -0.68464 0 -2.4119 0.27674 1.40112 -3.86632
CYS_485 -7.38353 1.10743 2.52035 -0.06996 0.00062 0.04369 1.42095 -1.65136 -0.0172 -0.10097 -1.73498 -0.03908 0 0 0 0 0 -0.08942 0.02806 0.44529 0 0.03018 0 3.6196 -0.34869 0.90053 -1.31849
THR_486 -6.14959 0.8515 4.92206 -0.22984 0.31674 0.11929 3.27608 -2.64796 -0.00026 -0.00776 -2.70065 -0.765 0 0 0 -0.54656 0 0.56685 0.45695 0.98854 0 0.23435 2.37491 -1.0874 0.03014 1.26852 1.27093
PRO_487 -5.93105 1.07769 2.18517 -0.14275 0.00329 0.10398 0.67128 -1.04838 -0.00674 -0.10411 -0.31457 0.16943 0 0 0 0 0 -0.05561 0.01081 0.25508 0 -0.99181 0 -2.4119 -0.11412 1.184 -5.46031
LYS_488 -7.74202 0.54027 8.18305 -0.52871 0.11073 0.38517 2.55548 -3.41269 -0.02574 -0.15237 -1.89658 -0.06733 0 0 0 -0.54656 0 0.11743 0.35508 1.58248 0 -0.23246 0 -1.5107 -0.18354 0.52952 -1.93951
SER_489 -5.02093 0.36761 6.66818 -0.03117 0.0184 0.02925 3.33185 -2.86952 -0.038 -0.31645 -3.48483 0.12675 0 0 0 -0.84357 0 -0.02826 0 0.9566 0 0.26262 0.73469 -0.77834 0.78321 0.5839 0.45199
TRP_490 -8.86271 1.24091 6.32695 -1.15163 0.11627 0.33675 2.95862 -3.1831 -0.01498 -0.1321 -3.72899 -0.44642 0 0 -1.08797 -0.48694 0 0.26338 0.0134 0 1.53798 0.11945 0 1.6906 0.35096 1.20465 -2.9349
ASN_491 -5.85495 0.81031 5.42419 -0.35066 0.04646 0.7003 1.59362 -2.76017 -0.04069 -0.17576 -1.3813 -1.4136 0 0 -0.33206 0 0 -0.05087 0.02928 0 2.9666 -0.19208 0 -0.93687 -0.30136 1.68084 -0.53877
ILE_492 -7.72177 1.41843 4.84306 -0.65874 0.49894 0.23921 2.74289 -2.83378 -0 -0 -2.18342 -0.27947 0 0 0 0 0 -0.05144 0.58939 0.48172 0 0.12386 0 0.73287 -0.06852 1.92179 -0.20499
SER_493 -5.59917 0.34662 6.06337 -0.03104 0.0004 0.05335 2.48251 -2.64755 -0.0266 -0.20946 -1.44158 -0.92733 0 0 0 -0.4025 0 -0.15695 0.03362 0.15992 0 -0.29135 0.71938 -0.77834 -0.07242 1.36536 -1.35977
ASP_494 -7.17824 0.84443 9.65438 -0.11667 0.00125 0.34641 3.61055 -4.01392 -0.00346 -0.05351 -3.74192 -0.53116 0 0 0 -0.23181 0 -0.0482 0.23559 0 2.37804 -0.2438 0 -2.3716 -0.25787 0.79636 -0.92515
ASP_495 -7.59211 1.26448 8.10166 -0.09743 0.00482 0.29557 3.89543 -3.67086 -0.0001 -0.00057 -5.21506 -0.21799 0 0 -1.10569 0 0 0.26282 0.13707 0 1.86091 -0.16899 0 -2.3716 -0.30175 1.09067 -3.82873
LEU_496 -9.22384 1.11271 2.35392 -0.47628 0.09078 0.13412 2.46368 -2.68277 -0 -0 -1.6135 0.12353 0 0 -0.61213 0 0 -0.07827 0.22169 0.3168 0 -0.17054 0 0.18072 -0.25578 1.55759 -6.55759
GLY_497 -4.90201 0.84897 4.06087 -6e-05 0 0 1.55044 -2.37972 -0.00313 -0.0147 -0.82994 -0.35868 0 0 0 0 0 -0.1048 0 0 0 0.3541 0 0.83697 -0.13627 1.19437 0.11641
GLN_498 -9.71994 0.54581 7.26066 -0.34943 0.07568 0.36647 2.75529 -3.51271 -0.03899 -0.34963 -3.03317 -0.7495 0 0 0 -0.67462 0 0.26526 0.56281 0 3.2075 0.01337 0 -0.18838 0.12588 0.66694 -2.77069
VAL_499 -8.69949 0.63576 2.67409 -0.28306 0.20884 0.057 2.30585 -2.51544 -2e-05 -7e-05 -0.5646 0.28194 0 0 -0.73266 0 0 -0.09551 0.01626 0.11346 0 -0.27764 0 1.9342 -0.13348 0.65687 -4.41769
GLU_500 -7.83222 0.54077 7.849 -0.2144 0.05762 0.30598 4.19475 -3.53699 -0.05107 -0.40483 -4.69292 -0.47733 0 0 0 -0.74125 0 1.2859 0.17153 0 3.31706 -0.10847 0 -2.7348 -0.26146 15.9321 12.5989
TYR_501 -10.4329 0.76806 4.07143 -0.55587 0.02067 0.26418 3.10022 -2.98464 -0.01974 -0.1855 -1.8018 -0.14169 0 0 0 0 0 0.35982 0.17475 0 2.71918 -0.28244 0.00983 1.2797 0.20828 16.4675 13.039
ILE_502 -8.58815 1.46803 1.19257 -0.46565 0.34752 0.1005 2.38685 -2.15839 -0.01202 -0.04293 -2.59738 -0.07397 0 0 0 0 0 -0.04327 0.1561 0.28231 0 -0.6667 0 0.73287 0.03027 1.23573 -6.71569
PHE_503 -11.254 1.97293 1.24782 -0.64523 0.11274 0.30339 2.7521 -2.45078 -0 -0 -3.36507 0.10278 0 0 0 0 0 -0.01834 0.05185 0 2.19314 -0.11666 0 1.0402 -0.24109 1.02996 -7.28424
SER_504 -5.2301 0.83397 4.75508 -0.0341 0 0.07675 3.20149 -2.41176 -0.01202 -0.04293 -2.7346 -0.21834 0 0 0 0 0 0.27093 0.00078 0.07102 0 -0.5096 0.60162 -0.77834 -0.25059 0.83382 -1.57691
ASP_505 -6.73743 0.71518 10.4656 -0.09559 0.00111 0.26993 5.30278 -4.20307 -0.03642 -0.26662 -8.23024 -0.93342 0 0 -2.15862 -1.51714 0 0.09953 0.08374 0 3.47999 -0.38111 0 -2.3716 -0.28931 1.10516 -5.69753
LYS_506 -8.97987 0.80425 9.42843 -0.52238 0.1035 0.24046 4.80317 -3.84692 -0.07607 -0.50766 -6.23677 0.7641 0 0 -0.85822 -0.78596 0 0.31906 0.29345 3.16831 0 -0.14283 0 -1.5107 -0.02465 1.40238 -2.16492
THR_507 -5.5539 0.32623 5.16058 -0.20258 0.09615 0.07641 2.65002 -2.60507 -0.08431 -0.53635 -2.15087 -0.69021 0 0 -2.01237 0 0 -0.01241 0.05841 0.09832 0 0.08825 2.56504 -1.0874 0.16171 0.9676 -2.68675
GLY_508 -3.06796 0.53812 3.61817 -6e-05 0 0 0.99504 -1.78436 -0.00774 -0.07887 -0.35647 -0.36147 0 0 -0.37248 0 0 0.26912 0 0 0 0.5862 0 0.83697 0.27354 0.69373 1.78147
THR_509 -7.37154 1.60441 4.31842 -0.21377 0.24484 0.07863 1.92513 -2.71067 -0.04341 -0.2099 -0.2462 -0.45736 0 0 0 0 0 0.01102 0.00579 0.3361 0 -0.33474 2.31745 -1.0874 0.62629 0.80434 -0.40257
LEU_510 -8.76957 0.54891 2.1956 -0.48278 0.2237 0.11236 2.46816 -2.23777 -0.0228 -0.15475 -1.51498 0.12016 0 0 0 0 0 -0.05184 0.07222 0.36143 0 -0.26686 0 0.18072 0.47311 0.69026 -6.05472
THR_511 -7.11187 0.52251 6.32767 -0.19692 0.07845 0.07529 3.60663 -3.32739 -0.03796 -0.12278 -3.17051 -1.18804 0 0 -1.58831 -0.40789 0 -0.00736 0.22613 1.49214 0 -0.67191 2.37391 -1.0874 0.00034 0.79202 -3.42325
GLN_512 -6.50416 0.39596 5.91223 -0.30213 0.05352 0.26975 2.06871 -2.74862 -0.0097 -0.06597 -2.97328 -0.62738 0 0 -0.59153 -0.64591 0 -0.02235 0.05248 0 3.01442 0.00464 0 -0.18838 -0.14812 0.79339 -2.26244
ASN_513 -5.09344 0.43613 4.00349 -0.21921 0.03109 0.37942 2.17055 -2.18076 -0.01924 -0.14673 -1.3316 -1.12256 0 0 -1.8346 0 0 -0.10224 0.22932 0 2.01766 -1.00051 0 -0.93687 -0.54782 0.60518 -4.66273
VAL_514 -5.18467 0.38355 3.7124 -0.27281 0.15668 0.05764 1.19223 -1.97805 -0.04087 -0.29487 -0.75946 -0.31621 0 0 0 0 0 -0.07359 3e-05 0.23998 0 -0.77402 0 1.9342 -0.67676 0.58157 -2.11305
MET_515 -9.87077 1.71156 4.25684 -0.56286 0.16935 0.07876 0.92475 -2.37018 -0.01799 -0.11309 -0.4264 -0.03299 0 0 0 0 0 -0.02316 0.20052 1.68853 0 0.05722 0 0.60916 -0.22364 0.43953 -3.50484
GLU_516 -6.5955 0.5716 6.82803 -0.20247 0.02042 0.3001 3.0821 -2.85825 -0.0339 -0.19909 -4.77279 -0.5739 0 0 0 -0.67726 0 -0.02862 0.05491 0 3.16923 0.14499 0 -2.7348 0.06784 0.56894 -3.86842
PHE_517 -11.482 2.65234 2.89649 -0.81376 0.11274 0.08649 1.97384 -2.87313 -0.03535 -0.20576 -1.0982 -0.35403 0 0 -0.772 0 0 -0.05718 0.02283 0 2.7325 -0.08126 0 1.0402 -0.03229 1.15396 -5.13352
LYS_518 -7.2973 0.66098 7.01104 -0.57174 0.22286 0.3751 2.56681 -2.8977 -0.05037 -0.26589 -3.74078 0.21198 0 0 0 0 0 -0.01137 0.14653 2.45967 0 -0.24275 0 -1.5107 0.07858 1.14776 -1.7073
LYS_519 -7.74602 0.909 5.81429 -0.29545 0.03837 0.14225 3.39984 -2.967 -0.01106 -0.10419 -4.82373 -0.22605 0 0 0 0 0 0.25124 0.08186 2.19625 0 0.01043 0 -1.5107 0.11807 0.70714 -4.01545
CYS_520 -7.7535 1.38472 3.59232 -0.06487 0.00132 0.03955 2.6497 -2.15115 -0.01011 -0.09773 -2.49234 -0.19095 0 0 0 0 0 0.12006 0.19691 0.59828 0 -0.03652 0 3.6196 0.17432 0.91408 0.4937
THR_521 -7.70201 1.09715 5.18158 -0.1795 0.13018 0.06946 3.81535 -3.05876 -0.0112 -0.14815 -3.64469 0.35489 0 0 0 -1.17309 0 0.14334 0.0118 0.14842 0 -0.08851 4.53311 -1.0874 0.31286 0.85839 -0.43677
ILE_522 -9.92751 1.69865 3.32272 -0.48124 0.36515 0.10429 2.4733 -2.74066 -0.00661 -0.05948 -2.08973 -0.13539 0 0 0 0 0 -0.08332 0.12399 0.26041 0 -0.41628 0 0.73287 0.0461 0.8141 -5.99864
ASN_523 -5.53187 0.72646 3.14369 -0.3814 0.06898 0.78705 1.88319 -1.9761 -0.01235 -0.11131 -1.31814 -0.87533 0 0 0 -0.80582 0 -0.07093 0.00538 0 1.89676 -1.00615 0 -0.93687 -0.49679 0.59707 -4.41447
GLY_524 -3.61249 0.41393 2.6466 -5e-05 0 0 0.53691 -1.60654 -0.00503 -0.04175 -0.33894 -0.39815 0 0 0 0 0 -0.1711 0 0 0 -1.42444 0 0.83697 -0.98428 0.24468 -3.90367
VAL_525 -6.2413 0.55482 4.37258 -0.27573 0.16188 0.05514 2.70175 -2.71674 -0.01886 -0.12798 -2.0449 0.06551 0 0 0 0 0 -0.08 0.00155 0.10554 0 -0.47873 0 1.9342 -0.77211 0.21136 -2.59202
SER_526 -2.69445 0.18346 2.03466 -0.03764 0.00296 0.06898 0.4106 -1.18281 -0.00868 -0.14876 -0.26137 -0.7607 0 0 0 0 0 0.06629 3e-05 0.41893 0 0.43375 0.60388 -0.77834 -0.11168 0.18254 -1.57834
TYR_527 -10.7961 0.98316 4.57129 -0.65869 0.0384 0.3737 3.74011 -3.05056 -0.01869 -0.20045 -3.46843 -0.22736 0 0 0 -1.07302 0 -0.02574 0.09999 0 2.51599 -0.10808 0.04239 1.2797 0.40599 0.47855 -5.09782
GLY_528 -1.88464 0.19778 1.99309 -0.00023 0 0 0.2849 -0.96451 -0 -0 0.73908 -0.18487 0 0 0 0 0 -0.01453 0 0 0 -1.17905 0 0.83697 0.84416 0.47546 1.14365
ARG_529 -3.72512 0.20704 4.18716 -1.0637 0.20757 0.66311 1.51526 -1.72664 -0.02258 -0.14537 -2.27844 -0.03765 0 0 0 -1.12781 0 -0.07242 0.13102 2.3083 0 -0.05213 0 -1.2888 0.61639 0.40598 -1.29885
ALA_530 -3.1842 0.45051 1.38501 -0.02311 0 0 0.06935 -1.1448 -0 -0 0.25232 -0.38841 0 0 0 0 0 0.24269 0 0 0 0.37369 0 1.8394 0.31732 0.42815 0.61792
TYR_531 -4.74269 0.53281 2.0174 -0.62172 0.11173 0.37342 0.16595 -1.52645 -0.04068 -0.15273 -0.65304 -0.20849 0 0 0 0 0 0.03354 0.08193 0 1.99468 -0.31663 0.01972 1.2797 0.13352 0.30187 -1.21617
THR_532 -4.28324 0.25697 4.21424 -0.11064 0.05978 0.08812 1.94193 -2.06023 -0.00248 -0.0305 -2.31654 -0.65275 0 0 -0.63574 0 0 0.00223 0.17743 0.1484 0 -0.30391 2.31755 -1.0874 -0.39469 0.34066 -2.3308
GLU_533 -2.68154 0.10191 2.95277 -0.46644 0.28707 1.4726 1.30747 -1.52037 -0.02907 -0.15662 -1.39874 -3.03949 0 0 0 0 0 -0.04036 0.01716 0 4.01164 -0.29252 0 -2.7348 -0.51178 0.19058 -2.53054
ALA_534 -5.17109 0.56939 3.95633 -0.02204 0 0 2.32923 -2.38446 -0.03093 -0.18659 -1.0129 -0.35157 0 0 0 0 0 -0.02614 0 0 0 -0.16945 0 1.8394 -0.41791 0.15941 -0.91934
LEU_535 -6.84201 0.50983 5.84731 -0.4802 0.22342 0.11447 2.61767 -3.00256 -0 -0 -1.88918 0.18459 0 0 -0.63574 0 0 0.06177 0.02604 0.36917 0 -0.27849 0 0.18072 -0.27517 0.27253 -2.99583
ALA_536 -5.53672 0.42622 5.63912 -0.02106 0 0 2.67902 -3.06072 -0.0021 -0.02346 -2.23044 -0.36725 0 0 0 0 0 0.02729 0 0 0 -0.26276 0 1.8394 -0.35863 0.28654 -0.96556
GLY_537 -4.32482 0.2007 5.00263 -4e-05 0 0 2.35037 -2.52589 -0.01899 -0.10571 -2.87919 -0.42679 0 0 0 0 0 -0.0856 0 0 0 0.30261 0 0.83697 0.28964 0.18948 -1.19465
LEU_538 -6.58112 0.38382 5.43781 -0.46496 0.16837 0.10061 2.62077 -2.89114 -0.02465 -0.08426 -2.05112 0.24011 0 0 0 0 0 -0.03445 0.1105 0.47257 0 -0.24879 0 0.18072 0.42353 0.324 -1.91767
ARG_539 -8.28435 0.78336 8.99381 -0.82243 0.11423 0.5265 3.9957 -4.10605 -0.01194 -0.04824 -4.20378 0.43103 0 0 0 -1.037 0 -0.05799 0.17859 1.47951 0 -0.1448 0 -1.2888 -0.34176 0.75554 -3.08886
LYS_540 -7.74039 0.81064 7.79617 -0.33507 0.04713 0.18261 2.46306 -3.36077 -0.01028 -0.05457 -1.60782 -0.10399 0 0 0 0 0 0.27416 0.15494 1.54332 0 0.19517 0 -1.5107 0.11249 0.82315 -0.32076
ARG_541 -7.58448 1.10374 6.77821 -0.77879 0.1965 0.53264 2.67023 -2.87107 -0 -0 -2.93124 0.40319 0 0 0 -0.63827 0 -0.09016 0.25345 1.84485 0 -0.12242 0 -1.2888 0.10927 0.72686 -1.68629
GLN_542 -5.11927 0.78598 5.20089 -0.34824 0.0282 0.23064 2.84542 -2.35735 -0.0002 -0.00304 -1.25672 -0.07407 0 0 0 -0.63827 0 0.05381 0.09627 0 2.86407 0.38941 0 -0.18838 0.19687 0.67205 3.37807
GLY_543 -1.49537 0.18781 1.3257 -4e-05 0 0 0.35184 -0.77798 -0 -0 0.15952 -0.40473 0 0 0 0 0 -0.21494 0 0 0 0.22667 0 0.83697 0.87009 0.47396 1.5395
ILE_544 -3.57921 0.61403 1.97855 -0.59215 0.3266 0.17968 0.92998 -1.25477 -0 -0 0.00654 0.1123 0 0 0 0 0 -0.11639 0.00331 1.29115 0 0.26922 0 0.73287 0.28756 0.3629 1.55216
ASP_545 -6.34456 0.73932 7.48437 -0.18427 0.04148 0.58387 2.94102 -3.1457 -0.01735 -0.08039 -3.41608 -1.4372 0 0 0 -1.037 0 -0.06401 0.05152 0 2.11047 -0.66177 0 -2.3716 0.027 0.38091 -4.39995
VAL_546 -4.72822 0.33693 4.15442 -0.31085 0.20106 0.06463 2.61778 -2.25769 -0 -0 -1.09992 -0.33826 0 0 0 0 0 0.04371 3e-05 0.05694 0 -0.48373 0 1.9342 0.09795 0.41064 0.69961
GLU_547 -4.33303 0.27798 4.84507 -0.22448 0.02851 0.31512 1.61687 -2.06136 -0.02034 -0.10438 -2.07102 -0.55954 0 0 0 0 0 -0.00762 0.00418 0 3.19606 -0.30217 0 -2.7348 -0.34619 0.27939 -2.20176
THR_548 -5.22785 0.41456 4.96529 -0.20651 0.21061 0.07798 1.71597 -2.47707 -0 -0 -1.2229 -0.52983 0 0 0 0 0 -0.02332 0.00068 0.11301 0 0.0384 2.28521 -1.0874 -0.28539 0.24917 -0.98937
GLU_549 -5.79233 0.27463 6.76231 -0.47552 0.10401 0.9695 3.29905 -3.01252 -0 -0 -2.92126 -0.45676 0 0 0 -0.46738 0 0.10073 0.02588 0 3.13281 -0.32683 0 -2.7348 -0.19083 0.29911 -1.41022
GLY_550 -3.67138 0.19838 4.86839 -5e-05 0 0 2.28027 -2.29717 -0.00739 -0.0988 -1.69896 -0.42969 0 0 0 0 0 -0.0526 0 0 0 0.30876 0 0.83697 0.3154 0.19445 0.74659
ARG_551 -5.34172 0.21453 6.38109 -0.76018 0.09361 0.49659 2.26325 -2.98841 -0.02034 -0.10438 -2.37429 0.36715 0 0 0 0 0 0.05331 0.00513 1.43862 0 -0.1001 0 -1.2888 0.28886 0.19658 -1.17951
ARG_552 -6.08414 0.38795 6.87007 -0.41508 0.03566 0.19382 3.30094 -3.1825 -0 -0 -3.3942 0.29836 0 0 0 -0.46738 0 0.07649 0.24614 2.09499 0 -0.06825 0 -1.2888 -0.39152 0.43883 -1.34863
GLU_553 -6.09312 0.50633 7.08991 -0.20903 0.01897 0.26678 2.92657 -3.29991 -0.02028 -0.172 -3.0516 -0.55509 0 0 0 0 0 -0.03873 0.09047 0 3.02786 -0.21046 0 -2.7348 -0.42055 0.65764 -2.22105
LYS_554 -4.59421 0.30386 5.07965 -0.3052 0.03121 0.13615 2.32385 -2.47479 -0 -0 -2.0709 -0.00312 0 0 0 0 0 0.07895 0.00568 1.70425 0 -0.00628 0 -1.5107 -0.42374 0.4752 -1.25013
ALA_555 -4.03982 0.24001 4.36731 -0.02084 0 0 2.35603 -2.37256 -0 -0 -2.01616 -0.34322 0 0 0 0 0 -0.02434 0 0 0 -0.14175 0 1.8394 -0.30145 0.27305 -0.18432
GLU_556 -5.85477 0.26209 8.10572 -0.4337 0.04988 0.8656 3.58675 -3.47888 -0 -0 -4.36098 -0.42607 0 0 0 -0.64278 0 -0.02292 0.01845 0 3.22021 -0.33853 0 -2.7348 -0.37783 0.27238 -2.29017
ILE_557 -6.37917 0.58908 5.27126 -0.49086 0.30113 0.10004 2.61901 -2.83416 -0 -0 -2.90623 -0.02593 0 0 0 0 0 -0.0154 0.12335 0.55151 0 -0.44806 0 0.73287 -0.25315 0.35051 -2.7142
ALA_558 -3.90916 0.15209 4.52384 -0.02132 0 0 2.39162 -2.3738 -0.0082 -0.05478 -1.59407 -0.35915 0 0 0 0 0 0.06717 0 0 0 -0.2462 0 1.8394 -0.18919 0.3496 0.56782
LYS_559 -5.52914 0.29012 7.67784 -0.45812 0.14041 0.23521 3.4997 -3.28833 -0 -0 -5.45086 0.09882 0 0 0 -0.64278 0 0.04314 0.00937 2.61202 0 -0.00971 0 -1.5107 -0.40057 0.30256 -2.38102
ASP_560 -6.74538 0.22153 9.69376 -0.10599 0.00612 0.31811 4.554 -4.07235 -0 -0 -7.47805 -0.39912 0 0 0 -1.55975 0 0.05527 0.0018 0 1.71495 0.2128 0 -2.3716 -0.34694 0.37274 -5.92808
ARG_561 -8.00246 0.89165 7.44583 -0.9554 0.26666 0.60727 3.38876 -3.67168 -0.01195 -0.05253 -2.77278 0.15936 0 0 -0.84458 0 0 0.00664 0.02857 2.73367 0 -0.01201 0 -1.2888 -0.20695 0.52316 -1.76755
ASP_562 -4.45241 0.12696 6.10065 -0.10661 0.00764 0.322 2.37635 -2.75984 -0 -0 -1.95056 -0.35098 0 0 0 0 0 -0.03703 0.0049 0 1.69289 0.18813 0 -2.3716 -0.22243 0.47068 -0.96125
THR_563 -6.19224 0.44206 6.5149 -0.19845 0.12646 0.06944 3.04608 -3.05775 -0.00852 -0.04986 -3.49386 -0.01429 0 0 0 0 0 -0.00578 0.00727 0.05307 0 -0.01818 2.28542 -1.0874 -0.01947 0.27664 -1.32447
MET_564 -9.69469 0.39027 5.06289 -0.70225 0.07922 0.37969 2.62337 -2.93758 -0 -0 -2.52069 -0.42635 0 0 0 0 0 -0.02146 0.06504 5.00007 0 0.04742 0 0.60916 0.30205 0.21831 -1.52553
ILE_565 -8.22909 0.56231 5.49843 -0.49713 0.3292 0.09899 2.74589 -2.99183 -0 -0 -1.82657 0.06452 0 0 0 0 0 -0.06891 0.02712 0.49044 0 -0.49228 0 0.73287 0.2348 0.28869 -3.03255
ASP_566 -4.07875 0.08379 5.30053 -0.10939 0.01095 0.33735 1.92758 -2.43542 -0 -0 -1.69245 -0.32671 0 0 0 0 0 0.01442 0.07167 0 1.69756 0.11258 0 -2.3716 -0.12335 0.35388 -1.22735
GLU_567 -7.03882 0.52253 8.61449 -0.41666 0.06939 0.81447 4.53522 -3.67446 -0 -0 -6.67279 -0.55885 0 0 0 -1.04145 0 -0.0348 0.19224 0 3.7803 -0.21231 0 -2.7348 -0.30351 0.37667 -3.78314
LEU_568 -7.91462 1.12414 3.43554 -0.73077 0.42109 0.29945 3.02497 -2.75689 -0.00852 -0.04986 -1.94507 0.07629 0 0 0 0 0 -0.03726 0.06005 1.19643 0 -0.29431 0 0.18072 -0.30285 0.45634 -3.76513
ARG_569 -4.43107 0.32285 4.5551 -0.44937 0.06151 0.23571 1.83025 -2.18543 -0 -0 -1.37806 0.28408 0 0 0 0 0 -0.10399 0.28134 2.15625 0 -0.08476 0 -1.2888 -0.37851 0.45418 -0.1187
ALA_570 -2.32957 0.30998 2.54962 -0.02688 0.00321 0 1.18125 -1.40826 -0 -0 -0.93345 -0.4086 0 0 0 0 0 -0.05853 0 0 0 0.12465 0 1.8394 -0.4575 0.34544 0.73076
LEU_571 -5.40475 0.54746 3.4641 -0.48154 0.10378 0.09256 1.90235 -2.01852 -0 -0 -1.11181 0.22511 0 0 0 0 0 -0.03085 0.06099 0.87637 0 -0.36962 0 0.18072 -0.39441 0.54494 -1.81312
SER_572 -2.30808 0.30717 2.01919 -0.02879 0.00112 0.02434 0.10924 -1.02182 -0.00066 -0.00323 -0.27941 -0.34156 0 0 0 0 0 -0.00115 0.0056 0.61436 0 0.18473 0.60046 -0.77834 -0.16702 0.5367 -0.52714
GLY_573 -1.84026 0.44217 1.86746 -7e-05 0 0 0.39101 -0.95331 -0.00686 -0.09493 1.38334 -0.25676 0 0 0 0 0 6.34845 0 0 0 -0.75533 0 0.83697 1.1797 12.2732 20.8148
ASN_574 -2.35072 0.59417 2.73764 -0.15778 0.00935 0.20464 1.37679 -1.25667 -0.0014 -0.02638 -0.82481 -0.57745 0 0 -1.76184 0 0 -0.02679 0.06886 0 1.96295 -0.16682 0 -0.93687 1.314 12.7867 12.9676
SER_575 -3.04034 0.30241 3.42219 -0.03592 0 0.05623 1.42029 -1.42046 -0 -0 -0.74648 -0.88726 0 0 -1.76184 0 0 0.0577 0.01904 0.60327 0 0.6855 1.83736 -0.77834 1.15824 1.0208 1.9124
GLN_576 -5.3101 0.5729 4.1785 -0.57327 0.09412 0.62056 1.54268 -2.05555 -0.00713 -0.03027 -1.71475 -0.54139 0 0 -0.90221 0 0 -0.07029 0.01482 0 2.86665 -0.19116 0 -0.18838 0.74906 0.59514 -0.35007
PHE_577 -6.64923 0.75182 0.88698 -0.92696 0.11031 0.15151 0.81874 -1.47299 -0.0014 -0.02638 0.35106 -0.57519 0 0 0 0 0 -0.01847 0.07528 0 2.5271 -0.17972 0 1.0402 -0.44198 0.35915 -3.22017
TYR_578 -6.66222 0.73371 4.87757 -0.6265 0.10209 0.28517 1.65078 -2.54315 -0.01801 -0.06713 -2.07254 -0.23545 0 0 -0.54944 0 0 -0.04442 0.39251 0 2.44433 -0.03263 0.11407 1.2797 0.46071 1.10254 0.59169
PRO_579 -3.68101 0.64711 1.4935 -0.21316 0.01306 0.1582 0.53247 -0.79452 -0 -0 0.36704 -0.08947 0 0 0 0 0 0.01264 0.01336 0.68064 0 -0.93984 0 -2.4119 0.25549 1.40536 -2.55101
GLU_580 -2.84726 0.25124 2.28732 -0.23504 0.05575 0.39335 0.68736 -1.03438 -0.01195 -0.05253 0.7024 -0.49817 0 0 0 0 0 0.68183 0.00905 0 2.7294 0.0703 0 -2.7348 -0.09773 0.96993 1.32607
GLU_581 -3.55502 0.35594 3.73386 -0.21728 0.02871 0.33006 0.83094 -1.63 -0.016 -0.09142 -0.30223 -0.55747 0 0 0 0 0 -0.05196 0.14013 0 2.90813 0.19938 0 -2.7348 0.3823 0.71029 0.46356
VAL_582 -6.41779 0.55761 2.39884 -0.2885 0.20204 0.06219 1.24587 -2.12325 -0.01708 -0.06436 -0.76077 0.07969 0 0 -0.84458 0 0 -0.04285 0.00871 0.07895 0 -0.45365 0 1.9342 -0.13581 0.33544 -4.24509
THR_583 -5.13822 0.42841 4.24036 -0.11336 0.1307 0.04966 1.59683 -2.05118 -0.02692 -0.37111 -1.86241 -1.05782 0 0 -0.772 0 0 0.08917 0.00806 0.49417 0 -0.20445 2.32529 -1.0874 -0.2089 0.71876 -2.81235
PHE_584 -8.7681 0.86496 2.22452 -0.84052 0.13277 0.40711 1.11916 -2.11726 -0.02705 -0.2195 -1.10022 -0.15483 0 0 0 0 0 0.06167 0.29846 0 3.07064 -0.06277 0 1.0402 0.21848 0.91642 -2.93587
VAL_585 -5.50575 0.67212 1.91691 -0.3202 0.4601 0.0798 0.69254 -1.71702 -0.02791 -0.16227 -0.34778 -0.63024 0 0 0 0 0 0.08544 0.00237 0.09182 0 0.57802 0 1.9342 0.53619 0.7167 -0.94494
SER_586 -5.466 0.36453 5.19242 -0.03611 0.00101 0.06883 2.73473 -2.40703 -0 -0 -2.52601 -0.67483 0 0 -0.82568 0 0 0.01349 0.01881 0.32781 0 0.30727 0.73587 -0.77834 0.79881 0.55853 -1.59187
LYS_587 -7.02114 0.27682 8.04337 -0.3927 0.06429 0.19575 2.30171 -3.08086 -0.00532 -0.0169 -4.0607 0.20651 0 0 0 -0.43193 0 0.0842 0.18304 2.01996 0 -0.1071 0 -1.5107 0.2141 0.37449 -2.66313
GLU_588 -5.69817 0.3269 7.17297 -0.46324 0.21424 1.44782 2.19518 -2.99006 -0.02975 -0.15151 -2.08169 -2.88107 0 0 0 0 0 -0.00813 0.00851 0 3.88513 -0.16531 0 -2.7348 -0.30353 0.35059 -1.90591
PHE_589 -10.8868 1.57325 3.52471 -1.23533 0.30216 0.53305 2.40221 -2.82839 -0.02975 -0.15151 -2.06332 0.06802 0 0 -0.82568 0 0 -0.01263 0.00024 0 1.79499 -0.41371 0 1.0402 -0.11341 0.79391 -6.52777
VAL_590 -8.15809 0.63667 4.0974 -0.31471 0.22947 0.07218 2.55921 -2.85629 -0 -0 -1.34741 -0.19698 0 0 0 0 0 -0.04331 0 0.07214 0 -0.25693 0 1.9342 -0.06303 0.84586 -2.78962
ARG_591 -7.79484 0.43083 8.14183 -0.44279 0.0561 0.21563 3.50613 -3.73286 -0 -0 -3.89729 0.28152 0 0 0 -1.04145 0 0.03675 0.27399 2.08874 0 -0.11505 0 -1.2888 -0.27758 0.62864 -2.93051
ASP_592 -7.38641 0.37403 8.51571 -0.10048 0.00323 0.2977 3.7305 -3.90164 -0.03262 -0.24697 -4.30379 -0.34086 0 0 0 -0.74441 0 0.01127 0 0 1.77595 0.21899 0 -2.3716 -0.32802 0.65457 -4.17485
LEU_593 -8.20033 0.76622 3.3422 -0.68588 0.27655 0.29533 2.3819 -2.48201 -0 -0 -2.27894 0.00762 0 0 -0.60398 0 0 0.05074 0.00614 1.46619 0 -0.2803 0 0.18072 -0.30911 0.61728 -5.44965
LYS_594 -6.74965 0.68908 6.86741 -0.4867 0.20754 0.23814 3.20042 -3.04278 -0 -0 -3.58365 -0.06639 0 0 0 0 0 -0.06917 0.23538 2.65174 0 -0.05711 0 -1.5107 -0.44296 0.7468 -1.17259
GLY_595 -2.84754 0.27263 3.35149 -6e-05 0 0 1.21422 -1.71762 -0.00569 -0.01662 -1.5049 -0.32328 0 0 0 0 0 -0.14416 0 0 0 -1.53962 0 0.83697 -0.2284 0.6578 -1.99479
ALA_596 -3.22001 0.28112 3.28172 -0.02387 0 0 1.50038 -1.88595 -0 -0 -0.64557 -0.17986 0 0 0 0 0 0.05245 0 0 0 -0.14264 0 1.8394 -0.39166 0.39399 0.8595
SER_597 -1.04164 0.08243 1.32996 -0.03016 0.03485 0.03043 0.29302 -0.61492 -0.01335 -0.14316 -0.03401 -0.02151 0 0 0 0 0 -0.00242 2e-05 0.05924 0 0.16059 0.66491 -0.77834 -0.31529 0.33244 -0.0069
GLY_598 -2.54085 0.34501 3.47343 -0.00016 0 0 1.6384 -1.67351 -0.00569 -0.01662 -1.4529 -0.19056 0 0 0 0 0 -0.11474 0 0 0 -1.49878 0 0.83697 0.37717 0.54619 -0.27666
GLU_599 -3.11517 0.15228 3.26356 -0.54363 0.2368 1.5047 1.38448 -1.59078 -0 -0 -1.84983 -3.11389 0 0 0 0 0 -0.06676 0.00369 0 3.40167 -0.25372 0 -2.7348 -0.02674 0.44434 -2.9038
VAL_600 -4.14888 0.57235 3.71584 -0.31669 0.25471 0.07343 1.47324 -1.93362 -0 -0 -1.37736 -0.2943 0 0 0 0 0 -0.05721 1e-05 0.12003 0 -0.35404 0 1.9342 -0.34213 0.40204 -0.27838
GLN_601 -8.36748 0.45679 7.57013 -0.78623 0.22318 0.8216 3.52679 -3.57972 -0.05048 -0.34311 -4.06055 -0.9012 0 0 0 -1.13443 0 0.05254 0.08166 0 3.30841 -0.15404 0 -0.18838 -0.14766 0.54206 -3.13013
GLN_602 -8.10668 0.65848 8.02701 -0.39914 0.09809 0.23269 3.27316 -3.91197 -0 -0 -3.10723 -0.56114 0 0 -0.60398 0 0 0.07192 0.01029 0 3.20715 0.13678 0 -0.18838 -0.06274 0.46856 -0.75714
ARG_603 -5.79901 0.28865 6.59956 -0.57753 0.08649 0.353 3.15223 -3.04834 -0.0234 -0.17795 -3.29154 0.2289 0 0 0 -0.95171 0 -0.02314 0.11525 2.57137 0 -0.07972 0 -1.2888 -0.11711 0.34326 -1.63953
CYS_604 -6.90749 0.46937 5.24414 -0.04823 0 0.01615 2.55363 -2.70583 -0 -0 -2.88815 -0.00334 0 0 0 0 0 0.01523 0.04169 0.27271 0 0.27016 0 3.6196 -0.07413 0.29314 0.16864
CYS_605 -8.9429 0.66884 5.13667 -0.04915 0 0.01698 2.99731 -2.8377 -0 -0 -3.32311 -0.01994 0 0 0 0 0 0.1065 0.00248 0.27993 0 0.26334 0 3.6196 0.24002 0.3065 -1.53462
GLU_606 -7.05002 0.60789 6.67868 -0.21001 0.01702 0.26788 3.27356 -3.28421 -0.00872 -0.10857 -3.54272 -0.55327 0 0 0 -0.93408 0 -0.04016 0.1792 0 3.0259 -0.22476 0 -2.7348 -0.0834 0.45472 -4.26987
HIS_D_607 -7.02228 0.23201 6.23865 -0.36917 0.01577 0.43037 3.1736 -3.24129 -0.0133 -0.11495 -3.11035 -0.39429 0 0 0 -0.95171 0 -0.04323 0.01029 0 2.64274 0.05088 0 -0.45461 -0.33203 0.46071 -2.79217
PHE_608 -11.6457 1.68062 3.38149 -0.91651 0.09847 0.24541 2.75415 -3.34276 -0 -0 -1.76915 -0.01638 0 0 0 0 0 0.06956 0.28208 0 1.99291 -0.29007 0 1.0402 0.03018 0.62716 -5.7783
MET_609 -9.50381 0.92837 3.27565 -0.64199 0.07733 0.26462 2.43249 -2.58887 -0 -0 -2.62237 -0.08032 0 0 0 0 0 0.02508 0.33285 2.53008 0 -0.09162 0 0.60916 0.02528 0.87068 -4.1574
LEU_610 -9.53115 1.33975 3.82335 -0.67616 0.29777 0.2275 2.9369 -3.12189 -0 -0 -2.23803 0.14557 0 0 0 0 0 0.0259 0.00135 0.87984 0 -0.23448 0 0.18072 -0.1795 0.8119 -5.31065
ALA_611 -5.65011 0.56008 3.24306 -0.02219 0 0 2.47916 -2.60062 -0 -0 -1.96516 -0.35562 0 0 0 0 0 0.01395 0 0 0 -0.39327 0 1.8394 -0.33997 0.56719 -2.62407
LEU_612 -8.82368 0.69709 2.68601 -0.48277 0.16648 0.0974 2.63299 -2.72212 -0 -0 -1.90481 0.02887 0 0 -0.68797 0 0 0.10811 0.00117 3.34248 0 -0.21111 0 0.18072 -0.28895 0.3994 -4.78069
ALA_613 -5.42161 0.39421 2.18616 -0.0223 0 0 2.23858 -2.17135 -0.00433 -0.05179 -1.06977 -0.36124 0 0 0 0 0 -0.02181 0 0 0 -0.24656 0 1.8394 -0.33432 0.49736 -2.54937
LEU_614 -8.72917 1.6701 0.95123 -0.55145 0.3291 0.14063 1.62202 -2.04624 -0 -0 -1.22291 0.33743 0 0 0 0 0 0.14056 0.1043 0.5977 0 -0.1741 0 0.18072 -0.21076 1.85142 -5.00942
CYS:disulfide_615 -5.28664 0.75749 3.30881 -0.04596 0.01053 0.02253 1.18881 -1.73315 -0.01481 -0.14175 -0.26546 -0.33577 0 0 0 0 -0.42119 -0.03776 0.0411 0.51718 0 0.14249 0 3.6196 -0.08961 2.38518 3.62163
HIS_D_616 -8.10319 1.16838 6.43702 -0.41827 0.00624 0.47311 2.21903 -3.27734 -0.02204 -0.19269 -3.07095 -0.09148 0 0 -0.68797 0 0 0.153 0.00867 0 3.83725 -0.08381 0 -0.45461 -0.44319 0.88144 -1.66139
SER_617 -3.99587 0.40707 4.73516 -0.03165 0.00655 0.02844 1.46868 -2.09545 -0.02124 -0.13538 -0.46137 -0.11623 0 0 -0.6717 0 0 0.03141 0.00561 0.2515 0 0.41562 0.60748 -0.77834 0.27539 0.47639 0.40208
VAL_618 -7.31412 1.61657 1.28831 -0.3157 0.30385 0.06688 1.0964 -2.04496 -0.01771 -0.1409 -1.54876 -0.37034 0 0 0 0 0 0.15518 0.01568 0.18535 0 -0.38444 0 1.9342 0.28127 0.70019 -4.49307
LEU_619 -7.74025 1.09282 3.83216 -0.58822 0.38678 0.10075 2.96033 -2.54084 -0 -0 -1.99558 0.32761 0 0 0 0 0 -0.00618 0.18032 1.84942 0 -0 0 0.18072 -0.25129 1.0539 -1.15758
VAL_620 -7.34347 1.22066 1.45176 -0.27989 0.24113 0.05989 1.3263 -2.08349 -0 -0 -0.11732 -0.23485 0 0 0 0 0 -0.0757 0.22649 0.3586 0 -0.76064 0 1.9342 -0.19192 0.94829 -3.31995
GLU_621 -4.70383 0.67656 5.37158 -0.23827 0.03467 0.34686 2.11896 -2.32455 -0.01384 -0.09849 -1.43219 -0.56501 0 0 -0.65655 0 0 0.16233 0.25869 0 3.02824 -0.24743 0 -2.7348 -0.32423 1.28603 -0.05529
ALA_622 -2.74963 0.32131 1.9256 -0.02729 0.0039 0 1.09964 -1.21719 -0 -1e-05 0.78071 -0.56538 0 0 0 0 0 0.83496 0 0 0 0.24938 0 1.8394 0.72146 1.3074 4.52427
ASN_623 -5.64054 0.67216 6.52875 -0.26941 0.04916 0.42328 3.40579 -2.88198 -0.01115 -0.07669 -2.90776 -0.63453 0 0 -0.97631 -0.51101 0 -0.03238 0.12993 0 2.28658 -0.17474 0 -0.93687 1.02468 1.21562 0.68256
PRO_624 -2.49352 0.43886 1.88521 -0.06852 0 0.04257 0.73642 -0.7988 -0 -0 0.32566 0.5833 0 0 0 0 0 -0.22122 0.05639 0.27517 0 -0.60035 0 -2.4119 0.20918 1.04366 -0.99792
ASP_625 -2.24828 0.1966 2.4033 -0.11865 0.0145 0.36722 0.84767 -1.06476 -0 -0 -1.12642 -0.24918 0 0 -0.97631 0 0 -0.05281 0.00163 0 2.13664 -0.2258 0 -2.3716 -0.23693 0.36673 -2.33644
ASN_626 -5.67642 0.83555 6.04133 -0.33005 0.12594 0.61747 2.64797 -2.78358 -0 -0 -1.3282 -0.71162 0 0 -0.85884 0 0 -0.0298 0.04217 0 1.77296 -0.88234 0 -0.93687 -0.0529 0.81828 -0.68896
PRO_627 -2.51018 0.41338 1.78737 -0.07657 0 0.04658 0.92244 -0.76624 -0 -0 -0.3971 0.57902 0 0 -0.90221 0 0 -0.20979 0.01858 0.39965 0 -0.68249 0 -2.4119 0.24042 0.89978 -2.64926
LYS_628 -5.33313 0.84075 4.53645 -0.34616 0.07031 0.22992 1.8821 -2.05418 -0 -0 -1.75262 -0.38244 0 0 -1.40828 0 0 0.18928 0.13892 1.48625 0 0.22081 0 -1.5107 1.28536 0.37751 -1.52983
LYS_629 -5.94764 0.18196 6.7845 -0.40885 0.04482 0.22959 3.20805 -2.808 -0 -1e-05 -4.78598 0.08759 0 0 0 -0.67754 0 -0.057 0.44187 1.83177 0 0.32119 0 -1.5107 2.2816 0.53904 -0.24372
LEU_630 -6.94885 0.88696 2.07249 -0.52117 0.29657 0.15115 0.9397 -1.82107 -0.0062 -0.0275 -0.06927 0.09143 0 0 0 0 0 0.09559 0.05493 0.60709 0 -0.07005 0 0.18072 1.15222 0.69588 -2.23938
ASP_631 -4.99568 0.37491 6.52191 -0.10508 0.01418 0.28722 3.15101 -2.77976 -0.0371 -0.21589 -6.06557 -0.50343 0 0 0 -1.18855 0 0.07296 0.14609 0 2.67752 -0.34323 0 -2.3716 0.03742 0.52792 -4.79476
LEU_632 -7.49872 1.14212 0.88447 -0.61491 0.1822 0.16835 1.30854 -1.89944 -6e-05 -0.00111 -0.38283 0.31714 0 0 0 0 0 1e-05 0.06792 0.64219 0 -0.35167 0 0.18072 -0.13012 0.65778 -5.32741
LYS_633 -8.92644 1.32304 8.34164 -0.61008 0.26588 0.38905 3.47524 -3.34025 -0.02662 -0.13584 -5.07423 -0.22976 0 0 0 -0.5214 0 -0.04724 0.56327 3.11818 0 0.31868 0 -1.5107 0.28506 1.16406 -1.17847
ALA_634 -4.95545 0.59076 2.69483 -0.02204 0 0 2.06638 -2.06933 -0 -4e-05 -1.17344 -0.26381 0 0 0 0 0 0.00943 0 0 0 0.2295 0 1.8394 0.53498 0.90838 0.38954
GLN_635 -8.23424 1.06601 7.30001 -0.89925 0.20112 1.04357 3.39547 -3.35552 -0.00596 -0.05951 -4.69508 -0.81481 0 0 -1.60771 -0.82402 0 0.14844 0.76338 0 3.12261 -0.26523 0 -0.18838 0.00952 1.20159 -2.698
SER_636 -5.51648 0.85101 5.93777 -0.02767 5e-05 0.04438 3.44948 -2.60229 -0.02998 -0.21526 -2.35538 -0.95993 0 0 -0.81761 0 0 0.00369 0.02682 0.77678 0 -0.38914 0.77564 -0.77834 -0.1039 1.98608 0.05571
PRO_637 -6.02482 0.98282 4.09784 -0.08848 1e-05 0.05536 1.64738 -1.80282 -0.01799 -0.11309 -0.80593 0.67903 0 0 0 0 0 -0.04794 0.00856 0.61163 0 -0.51037 0 -2.4119 -0.09487 1.4078 -2.42776
ASP_638 -6.42969 0.58896 8.00772 -0.09548 0.00127 0.28035 3.91335 -3.50576 -0 -0 -5.55033 -0.35162 0 0 -0.70518 -1.2115 0 -0.03326 0.01817 0 1.74152 0.18902 0 -2.3716 -0.36337 0.8668 -5.01063
GLU_639 -7.93492 0.71687 9.06805 -0.19099 0.00281 0.21136 4.47438 -4.14029 -0.06443 -0.4581 -5.28292 -0.4328 0 0 -0.6717 -0.13798 0 -0.04152 0.47873 0 3.97261 -0.20698 0 -2.7348 -0.22301 0.98251 -2.61314
ALA_640 -4.75418 0.50295 3.13724 -0.02222 0 0 2.27394 -2.32755 -0 -0 -1.50799 -0.37988 0 0 0 0 0 -0.04912 0 0 0 -0.3116 0 1.8394 -0.32179 0.66083 -1.25998
ALA_641 -5.62832 0.41113 3.34474 -0.02253 0 0 2.02444 -2.58845 -0.02737 -0.12777 -2.38377 -0.35288 0 0 0 0 0 -0.05774 0 0 0 -0.31383 0 1.8394 -0.51062 0.29937 -4.09417
LEU_642 -9.08411 1.10883 3.39747 -0.51188 0.37299 0.12965 2.57659 -2.79352 -0 -0 -1.67229 0.21897 0 0 0 0 0 0.18595 0.04174 0.29041 0 -0.27921 0 0.18072 -0.29981 0.58873 -5.54876
VAL_643 -7.87975 0.97955 3.47795 -0.31129 0.23584 0.07079 2.45377 -2.94245 -0 -0 -2.3532 -0.20412 0 0 0 0 0 -0.05929 5e-05 0.07923 0 -0.3731 0 1.9342 -0.05215 0.71158 -4.23239
ALA_644 -4.88027 0.4989 4.82861 -0.02247 0 0 2.46596 -2.78975 -0.0131 -0.08691 -1.52642 -0.34725 0 0 0 0 0 -0.03621 0 0 0 -0.30338 0 1.8394 -0.27974 0.61782 -0.03482
THR_645 -7.0584 1.65325 4.84818 -0.20006 0.1774 0.10963 2.54198 -2.88949 -0.05233 -0.51756 -0.89712 -0.30183 0 0 0 0 0 0.15511 0.25699 1.60225 0 0.11949 2.32694 -1.0874 -0.30706 0.81057 1.29054
ALA_646 -6.46001 0.92567 4.41483 -0.01816 0 0 3.29626 -3.09043 -0 -0 -1.02843 -0.37496 0 0 0 0 0 -0.02601 0 0 0 -0.07701 0 1.8394 -0.08342 0.92728 0.24503
ARG_647 -9.75738 1.13744 9.1728 -1.04987 0.26732 0.76827 4.05549 -4.49609 -0.00833 -0.06072 -2.08116 0.31579 0 0 -0.82449 0 0 -0.03562 0.07472 2.34474 0 -0.18319 0 -1.2888 -0.10754 0.77131 -0.98533
ASP_648 -5.86291 0.60021 5.49579 -0.12034 0.02052 0.37597 2.31549 -2.86348 -0.04157 -0.40608 -2.08934 -0.52063 0 0 0 0 0 -0.16525 0.0132 0 1.79232 0.01596 0 -2.3716 -0.03687 0.55053 -3.29808
VAL_649 -6.52015 0.95695 1.33132 -0.31373 0.21347 0.07112 2.05418 -1.93983 -0.02055 -0.07968 -2.16264 -0.53257 0 0 0 0 0 -0.01578 0.04185 0.11606 0 0.13911 0 1.9342 0.1924 0.37612 -4.15816
GLY_650 -3.21763 0.70911 3.51113 -0.00056 0 0 1.60359 -1.93271 -0.02055 -0.07968 -0.5356 -0.17649 0 0 0 0 0 -0.00506 0 0 0 -1.53045 0 0.83697 0.3329 0.42377 -0.08126
PHE_651 -10.3661 1.64145 2.32263 -0.67761 0.07598 0.3802 1.39079 -2.57484 -0 -0 -1.06441 -0.32604 0 0 0 0 0 -0.06894 0.0183 0 2.06149 0.26024 0 1.0402 0.25565 0.73755 -4.89351
SER_652 -5.83774 0.83849 5.62688 -0.03042 0.01071 0.02732 2.04046 -2.61044 -0.05563 -0.29491 -2.39628 -0.37208 0 0 0 -0.30589 0 -0.02294 0.08886 0.45542 0 0.09222 1.09968 -0.77834 -0.16157 1.13365 -1.45257
PHE_653 -9.70314 1.48767 2.91618 -0.89393 0.28346 0.13692 2.43812 -2.83792 -0 -0 -1.21842 -0.62188 0 0 -0.82449 0 0 0.12511 0.02315 0 2.85484 -0.17793 0 1.0402 -0.35471 0.99315 -4.33362
VAL_654 -6.43888 0.86187 2.66598 -0.29054 0.1372 0.05205 1.66026 -2.30854 -0.00062 -0.00166 -1.34242 -0.32276 0 0 0 0 0 0.5415 0.03625 0.06593 0 -0.50191 0 1.9342 -0.24255 0.8712 -2.62346
GLY_655 -2.99299 0.06487 2.22582 -0.00014 0 0 0.86229 -1.33687 -0.03444 -0.29856 0.35006 -0.19399 0 0 0 0 0 -0.03562 0 0 0 0.49584 0 0.83697 0.12448 0.88999 0.95769
LYS_656 -6.0525 0.76874 4.9971 -0.44806 0.06977 0.28921 2.32705 -2.39104 -0 -0 -3.08038 -0.04074 0 0 0 -0.8321 0 0.00792 0.21853 2.83597 0 0.22551 0 -1.5107 0.59391 0.7095 -1.31228
THR_657 -2.27065 0.05799 2.40866 -0.17003 0.09 0.12376 0.93606 -1.22465 -0.02655 -0.28434 -0.26349 -1.75315 0 0 0 0 0 0.02483 0.09487 0.24958 0 0.61166 2.28416 -1.0874 1.39597 0.74202 1.93931
LYS_658 -2.06352 0.16586 3.097 -0.55116 0.22982 0.37362 1.20881 -1.30444 -0.03094 -0.15511 -1.86022 -0.06851 0 0 0 0 0 0.14008 0.08886 1.62077 0 -0.01871 0 -1.5107 1.07589 0.94247 1.37988
LYS_659 -2.92866 0.26443 3.47812 -0.46921 0.08843 0.28146 1.55452 -1.45289 -0.02744 -0.14586 -1.09086 -0.05549 0 0 0 0 0 -0.01468 0.0397 1.51385 0 -0.19973 0 -1.5107 0.46568 1.31475 1.10541
GLY_660 -3.62562 0.45133 2.78385 -0.00244 0 0 1.09396 -1.57583 -0.04229 -0.29042 -0.49176 -0.42693 0 0 0 0 0 -0.0956 0 0 0 -1.54145 0 0.83697 0.7822 0.98395 -1.16008
LEU_661 -8.44475 1.76664 2.31074 -0.79799 0.81814 0.34298 2.1354 -2.15244 -0 -0 -2.04713 0.21361 0 0 0 0 0 0.00923 0.23636 1.32529 0 -0.07476 0 0.18072 0.20677 0.60408 -3.36712
ILE_662 -7.57174 1.26987 3.72778 -0.45786 0.3855 0.08613 2.20774 -2.6126 -0 -0 -2.11345 0.06721 0 0 0 0 0 -0.0685 0.04908 0.41632 0 -0.72155 0 0.73287 -0.29208 0.77631 -4.11897
ILE_663 -10.3252 2.04638 2.23336 -0.4799 0.53192 0.09856 2.93543 -2.78852 -0.00518 -0.06183 -2.52413 0.0169 0 0 0 0 0 -0.07998 0.05382 0.37572 0 -0.62883 0 0.73287 -0.32268 0.82029 -7.37103
GLU_664 -7.84759 0.75802 7.67395 -0.24216 0.05436 0.39958 2.94901 -3.5637 -0.05086 -0.28342 -5.3334 -0.5282 0 0 0 -1.31512 0 0.01691 0.04401 0 3.00334 0.27436 0 -2.7348 0.25482 0.67443 -5.79644
MET_665 -7.11212 0.84194 4.0832 -0.27831 0.02004 0.10219 1.93691 -2.24849 -0.00581 -0.06834 -1.62682 -0.08063 0 0 0 0 0 0.01174 0.44132 2.12805 0 0.19488 0 0.60916 0.38279 0.47506 -0.19325
GLN_666 -3.24304 0.32366 3.52286 -0.27022 0.04106 0.24303 1.19231 -1.54177 -2e-05 -7e-05 -1.28745 -0.82744 0 0 0 -0.93408 0 -0.03832 0.00874 0 2.77742 -0.08085 0 -0.18838 -0.05847 0.31718 -0.04385
GLY_667 -3.21958 0.32898 2.75163 -5e-05 0 0 0.56309 -1.53034 -0.01049 -0.03525 -0.88275 -0.39004 0 0 0 0 0 -0.1792 0 0 0 -1.43285 0 0.83697 -0.57341 0.26249 -3.51081
ILE_668 -4.64001 0.31407 4.77853 -0.47917 0.36192 0.11221 1.9228 -2.30472 -0 -0 -0.54449 -0.07836 0 0 0 0 0 -0.04435 0.01326 0.34709 0 -0.76707 0 0.73287 -0.76163 0.33776 -0.69931
GLN_669 -4.89936 0.65317 2.47404 -0.27175 0.02813 0.19499 0.56837 -1.45835 -0.01049 -0.03525 -1.14618 -0.37666 0 0 0 -1.00923 0 0.00046 0.20077 0 3.77143 0.14126 0 -0.18838 -0.30679 0.51465 -1.15518
LYS_670 -6.69374 0.49909 5.84132 -0.48334 0.1305 0.26028 2.99669 -2.63428 -0.00212 -0.01082 -2.98451 -0.02083 0 0 0 0 0 -0.00634 0.06997 1.78576 0 0.03925 0 -1.5107 -0.15044 0.41988 -2.45438
GLU_671 -3.13444 0.16752 2.07077 -0.21631 0.02875 0.32953 0.44597 -1.12039 -0.00767 -0.0354 -0.72457 -0.49664 0 0 0 0 0 -0.01537 0.00673 0 3.25309 0.06778 0 -2.7348 -0.10956 0.17891 -2.0461
PHE_672 -10.3764 1.71002 1.09044 -0.64518 0.19668 0.36001 1.90842 -2.22834 -0.02113 -0.12362 -1.57748 -0.0837 0 0 0 0 0 -0.00029 0.01387 0 2.37201 -0.33992 0 1.0402 0.35194 0.52616 -5.82627
GLU_673 -6.03886 0.79551 7.0144 -0.26537 0.0348 0.28613 3.03725 -2.94198 -0 -0 -5.40313 -0.24344 0 0 0 -0.31931 0 -0.06819 0.01086 0 3.53211 -0.00806 0 -2.7348 0.10197 0.87604 -2.33409
ILE_674 -6.29156 0.54513 2.37378 -0.46869 0.33035 0.09897 1.58873 -1.87508 -0 -0 0.03059 0.11551 0 0 0 0 0 -0.06863 0.02015 0.41448 0 -0.5059 0 0.73287 -0.56905 0.77239 -2.75597
LEU_675 -8.05656 1.33832 2.11931 -0.48425 0.23415 0.1129 1.33849 -1.96504 -0 -0 -0.4883 0.15318 0 0 0 0 0 -0.02248 0.00981 0.3509 0 -0.28803 0 0.18072 -0.22869 0.62573 -5.06984
ASN_676 -6.53389 0.43868 4.97767 -0.25955 0.02791 0.39635 2.79368 -2.67048 -0 -1e-05 -2.07551 -0.66455 0 0 0 0 0 0.03436 0.08838 0 2.34591 0.03198 0 -0.93687 0.45961 0.47196 -1.07437
ILE_677 -4.61035 0.39445 1.25728 -0.46592 0.31558 0.10731 0.37013 -1.30633 -0.02423 -0.19523 -0.29657 -0.12456 0 0 0 0 0 0.01374 0.04218 0.33133 0 -0.75662 0 0.73287 0.20457 0.33777 -3.67262
LEU_678 -6.65276 0.6923 2.87558 -0.46173 0.25968 0.10253 2.67515 -2.23191 -0 -0 -2.01567 -0.01994 0 0 0 0 0 0.02106 0.09258 1.09029 0 -0.23434 0 0.18072 -0.06712 0.52492 -3.16865
GLU_679 -5.25075 0.2111 5.25767 -0.63314 0.21673 1.7698 1.72454 -2.26066 -0.05182 -0.46375 -1.65812 -2.68486 0 0 0 -0.23393 0 0.07951 0.08241 0 4.32991 0.16589 0 -2.7348 0.01527 0.57385 -1.54515
PHE_680 -9.54965 1.11185 4.01969 -0.94812 0.14706 0.16465 0.85247 -2.91701 -0 -0 -0.04521 -0.57658 0 0 0 0 0 -0.08528 0.35745 0 2.02914 0.14434 0 1.0402 -0.41555 0.51075 -4.15981
ASN_681 -7.12388 0.4474 7.5562 -0.27764 0.07201 0.45201 4.07685 -3.68997 -0.01726 -0.10644 -4.75214 -0.84435 0 0 -1.00338 -0.79162 0 -0.05112 0.19217 0 2.28505 -0.15619 0 -0.93687 -0.1069 0.5314 -4.24466
SER_682 -3.04575 0.15547 2.95384 -0.02968 0.0005 0.04769 0.93349 -1.49135 -0.00533 -0.07787 0.64239 -0.96025 0 0 0 0 0 -0.07463 0.00626 0.15176 0 -0.32249 0.60282 -0.77834 -0.02843 0.35233 -0.96754
SER_683 -2.94722 0.25795 3.75126 -0.0404 0.00119 0.05739 1.6513 -1.63723 -0 -0 -1.74859 -0.31095 0 0 -1.41333 -0.47503 0 -0.02151 0.00566 0.31256 0 -0.29004 1.75764 -0.77834 -0.56675 0.25865 -2.17577
ARG_684 -7.12558 0.86146 7.26953 -0.9663 0.29341 0.73067 3.12566 -2.9905 -0.01446 -0.09765 -2.68591 -0.12249 0 0 -0.40995 -1.20178 0 0.14111 0.10206 2.31419 0 -0.22713 0 -1.2888 -0.06074 0.70545 -1.64778
LYS_685 -5.4592 0.60868 4.22807 -0.33572 0.05989 0.21415 2.41339 -2.30061 -0 -0 -2.55726 -0.39341 0 0 0 0 0 -0.09661 0.03704 1.55953 0 -0.17094 0 -1.5107 0.14768 0.64964 -2.90638
ARG_686 -9.51609 0.68358 9.61148 -1.20103 0.28022 1.12445 3.98731 -4.14683 -0.05392 -0.38728 -5.05811 -0.40723 0 0 0 -2.07953 0 -0.01037 0.16883 3.54308 0 -0.07217 0 -1.2888 -0.16676 0.59922 -4.38994
MET_687 -7.97784 0.39783 5.57444 -0.57019 0.0669 0.16814 2.45696 -2.69423 -0 -0 -2.9298 -0.3555 0 0 0 0 0 0.09706 0.15584 3.77761 0 -0.14938 0 0.60916 0.06492 0.71302 -0.59506
SER_688 -6.11345 0.73296 4.98789 -0.02252 0 0.05422 2.94852 -2.36046 -0.0086 -0.14699 -3.78731 -0.1843 0 0 0 -0.44699 0 -0.00142 0.06142 0.05324 0 -0.53806 0.67391 -0.77834 -0.0606 0.48285 -4.45405
CYS:disulfide_689 -5.83047 0.46012 3.98236 -0.06562 0.0039 0.06846 2.48256 -2.16071 -0 -0 -2.54342 -0.33281 0 0 0 0 -0.42119 0.00539 0.19976 0.3005 0 -0.12649 0 3.6196 -0.25649 0.76263 0.1481
ILE_690 -8.91273 1.05557 2.3576 -0.45279 0.32676 0.09437 2.76106 -2.44574 -0 -0 -3.59899 -0.01256 0 0 0 0 0 -0.05103 0.04055 0.30806 0 -0.64926 0 0.73287 -0.26519 0.51434 -8.19713
VAL_691 -7.69477 0.56729 2.17436 -0.29897 0.14006 0.06275 2.7173 -2.30956 -0.00656 -0.02213 -2.69024 -0.34782 0 0 0 0 0 -0.02302 0.01162 0.18137 0 -0.41442 0 1.9342 -0.36379 0.48109 -5.90125
LYS_692 -7.46062 1.73163 6.21403 -0.54517 0.19034 0.26861 2.70406 -2.60182 -0.00767 -0.0354 -4.17413 0.10123 0 0 0 -0.31931 0 0.03802 0.4531 2.81506 0 0.28662 0 -1.5107 -0.18627 0.96435 -1.07404
ILE_693 -7.02526 1.13293 3.20299 -0.59019 0.34151 0.20255 2.43532 -2.15093 -0.01036 -0.06432 -1.9791 -0.24083 0 0 0 0 0 0.0235 0.0129 0.31862 0 0.18949 0 0.73287 2.55995 2.67013 1.76177
PRO_694 -5.65575 1.36287 2.79903 -0.09687 0.00071 0.06039 1.259 -1.2621 -0 -0 0.25535 0.74976 0 0 0 0 0 -0.10362 0.02128 0.51779 0 -0.33502 0 -2.4119 2.30432 2.11839 1.58362
GLY_695 -2.22241 0.32948 2.2775 -5e-05 0 0 0.8469 -1.14239 -0 -0 -0.68346 -0.42104 0 0 0 0 0 -0.03632 0 0 0 0.37987 0 0.83697 -0.23534 0.22916 0.15886
LEU_696 -6.4978 0.83949 1.55724 -0.48337 0.2744 0.09708 1.14626 -1.49008 -0 -0 -0.66262 0.00553 0 0 0 0 0 0.2778 0.00994 2.9416 0 -0.25691 0 0.18072 0.1309 0.38764 -1.54218
ASN_697 -5.52801 0.67182 6.32685 -0.33017 0.14133 0.63478 3.18206 -2.88757 -0 -0 -1.65142 -0.70346 0 0 -0.78886 0 0 -0.02149 0.004 0 1.73111 -0.90485 0 -0.93687 0.42632 1.09451 0.46007
PRO_698 -3.61188 0.46269 1.9536 -0.1008 0.00397 0.0636 0.93902 -0.88903 -0 -0 0.26935 0.6493 0 0 0 0 0 -0.05203 0.01841 0.45529 0 -0.34108 0 -2.4119 0.28458 0.9636 -1.3433
GLY_699 -2.23768 0.24855 2.58134 -7e-05 0 0 1.12585 -1.19604 -0 -0 -0.4169 -0.30678 0 0 -0.78886 0 0 0.06011 0 0 0 -0.63031 0 0.83697 1.50127 0.32217 1.09961
ASP_700 -2.6592 0.30369 3.57 -0.21345 0.06945 0.7173 1.30886 -1.4823 -0 -0 -0.96363 -3.36728 0 0 -0.64918 0 0 0.07973 0.3072 0 2.90943 -0.3415 0 -2.3716 1.1451 0.70706 -0.93031
GLU_701 -5.8317 1.07564 6.12225 -0.22727 0.06725 0.35873 2.55512 -2.62017 -0.01665 -0.10804 -1.80027 -0.50255 0 0 0 0 0 -0.02229 0.02983 0 2.90386 0.2858 0 -2.7348 2.76667 2.26606 4.56746
PRO_702 -4.06269 0.83263 1.85426 -0.18089 0.05253 0.12968 0.22783 -0.76527 -0 -0 -0.19885 -0.00433 0 0 0 0 0 0.05207 0.00297 0.18446 0 -0.82386 0 -2.4119 3.49601 1.92594 0.31058
ARG_703 -6.43873 0.47951 6.58196 -0.80329 0.1474 0.57175 3.10441 -2.73706 -0.01285 -0.06584 -4.62243 0.69188 0 0 -0.64918 0 0 0.03535 0.1602 2.56453 0 -0.0744 0 -1.2888 0.38837 0.49733 -1.4699
ALA_704 -5.20543 0.42877 1.67726 -0.02181 0 0 2.04641 -1.74368 -0 -0 -2.62237 -0.28613 0 0 0 0 0 -0.0085 0 0 0 0.11307 0 1.8394 0.0776 0.42674 -3.27868
LEU_705 -6.89534 0.61524 2.85664 -0.59826 0.14515 0.16536 2.56064 -2.34663 -0.01063 -0.03365 -2.30956 0.2065 0 0 0 0 0 -0.06118 0.10218 0.77552 0 -0.15035 0 0.18072 0.16091 0.41531 -4.22143
LEU_706 -9.2388 1.24368 3.39356 -0.62963 0.19078 0.1899 2.73134 -2.72791 -0 -0 -2.89323 0.20866 0 0 0 0 0 -0.03237 0.2447 0.58632 0 -0.36501 0 0.18072 0.09972 0.54828 -6.26929
ILE_707 -8.23241 1.57452 2.68418 -0.49083 0.41868 0.09585 2.58353 -2.25912 -0.01063 -0.03365 -2.7741 0.01484 0 0 0 0 0 -0.02527 0.02373 0.40188 0 -0.71497 0 0.73287 -0.18232 0.74432 -5.44891
CYS_708 -6.67054 0.59644 3.54139 -0.06205 0.00058 0.04315 2.02264 -1.89555 -0.0086 -0.14697 -3.03482 -0.39989 0 0 0 0 0 0.00145 0.01752 0.35417 0 -0.11984 0 3.6196 0.07397 0.80783 -1.25954
LYS_709 -7.13367 0.61497 5.42338 -0.56666 0.14526 0.50868 2.70904 -2.50844 -0.00123 -0.01537 -2.74168 0.03657 0 0 0 0 0 -0.0053 0.38387 3.18217 0 0.01412 0 -1.5107 0.18133 0.56688 -0.71679
GLY_710 -4.69548 0.27942 3.12925 -0.00082 0 0 2.14656 -1.97205 -0 -0 -2.4682 -0.3155 0 0 0 0 0 -0.05533 0 0 0 -1.54217 0 0.83697 0.4588 0.49129 -3.70727
ALA_711 -5.67512 0.77588 3.88044 -0.02565 0.0001 0 2.96408 -2.48309 -0.01446 -0.09765 -3.74254 -0.22115 0 0 0 0 0 -0.05816 0 0 0 -0.05765 0 1.8394 0.13825 0.5376 -2.23973
ASP_712 -5.47477 0.82917 5.87366 -0.18522 0.15344 0.62028 2.69467 -2.73377 -0.0102 -0.0932 -2.9198 -2.87413 0 0 -0.2802 0 0 0.03586 0.0607 0 4.38477 0.01797 0 -2.3716 -0.57654 0.82258 -2.02632
SER_713 -2.7735 0.33096 3.2245 -0.02997 0.00038 0.05008 0.69362 -1.592 -0.009 -0.06312 -1.47461 -0.86722 0 0 -0.2802 0 0 -0.08807 0.00031 0.15002 0 -0.36292 0.60482 -0.77834 -0.4387 0.69031 -3.01267
ILE_714 -7.50849 1.00189 5.80218 -0.60918 0.42358 0.12504 3.16602 -3.10238 -0 -0 -2.34884 0.22949 0 0 0 0 0 -0.00403 0.00489 0.78208 0 -0.51123 0 0.73287 -0.1393 0.71452 -1.24088
ILE_715 -9.51472 0.95701 4.35367 -0.67354 0.54718 0.15308 2.44488 -3.03318 -0 -0 -1.99375 0.2072 0 0 0 0 0 -0.03749 0.08021 0.58569 0 -0.30986 0 0.73287 0.04727 1.12453 -4.32893
TYR_716 -8.89676 1.08195 3.40919 -0.57613 0.04114 0.27423 2.48971 -2.5891 -0.00157 -0.01467 -1.27379 -0.30396 0 0 0 0 0 0.1278 0.09976 0 2.23747 0.15191 0.04235 1.2797 -0.07036 0.83735 -1.65379
SER_717 -2.96966 0.29302 4.0591 -0.02711 0.00222 0.02495 1.43015 -1.85876 -0.0139 -0.16358 -0.35867 -0.03945 0 0 0 0 0 -0.01656 0.00957 0.57327 0 -0.20877 0.62154 -0.77834 -0.23986 0.48049 0.81966
ARG_718 -10.0738 0.79677 9.62534 -0.74148 0.30699 0.60832 4.33182 -4.3266 -0.0306 -0.25666 -4.73419 -0.13289 0 0 0 -0.75591 0 -0.02833 0.72404 1.77783 0 -0.13665 0 -1.2888 -0.38112 0.8479 -3.86798
LEU_719 -9.56535 1.66602 3.55621 -0.44307 0.18273 0.07112 2.36424 -3.02853 -0 -0 -1.39314 0.11612 0 0 0 0 0 0.03908 0.0326 0.77841 0 0.34949 0 0.18072 0.15068 1.04519 -3.89749
SER_720 -3.35852 0.52088 3.42272 -0.01642 0 0.04351 1.57845 -1.63671 -0.01002 -0.12421 -0.83446 -0.87775 0 0 0 0 0 0.75551 0.00235 0.24909 0 -0.1928 0.60044 -0.77834 2.1783 0.78606 2.30809
ARG_721 -2.09495 0.21281 2.49932 -0.49187 0.0872 0.30524 0.68873 -1.13088 -0 -8e-05 -0.61625 0.14688 0 0 0 0 0 0.06638 0.02678 1.68927 0 0.18231 0 -1.2888 2.43066 0.77181 3.48454
GLN_722 -6.35156 0.75691 7.16825 -0.58751 0.09301 0.94168 2.72143 -3.49328 -2e-05 -5e-05 -2.67818 -0.68172 0 0 0 0 0 0.04968 0.03424 0 3.38205 -0.09409 0 -0.18838 0.49692 0.48697 2.05636
SER_723 -0.84092 0.06324 1.04031 -0.02927 2e-05 0.04792 0.36346 -0.49779 -0 -0 0.23315 -1.03699 0 0 0 0 0 -0.0438 0.0069 0.16196 0 -0.25742 0.60676 -0.77834 -0.39644 0.32029 -1.03696
GLY_724 -1.59581 0.40676 1.94546 -8e-05 0 0 0.75152 -0.94066 -0 -0 0.08504 -0.37512 0 0 0 0 0 -0.06497 0 0 0 0.39306 0 0.83697 -0.14685 0.30748 1.60281
SER_725 -2.78155 0.17344 3.81921 -0.03174 4e-05 0.05553 1.73699 -1.63976 -0 -0 -1.87574 -1.00419 0 0 0 -0.65635 0 0.00923 0.02269 0.6166 0 0.03547 0.60278 -0.77834 0.31932 0.32178 -1.05458
ASN_726 -3.05854 0.25882 2.64409 -0.22646 0.01084 0.33973 1.00859 -1.384 -0.00043 -0.00672 -0.29996 -0.72262 0 0 0 -0.55667 0 -0.00808 0.02884 0 2.71601 0.26264 0 -0.93687 0.40304 0.31319 0.78544
SER_727 -4.02854 0.60094 4.07199 -0.03546 0.02897 0.03026 2.24594 -1.91652 -0 -0 -1.70607 -0.40336 0 0 0 -0.55667 0 -0.0863 0.01326 0.07265 0 0.16164 1.80448 -0.77834 0.3953 0.51063 0.4248
GLU_728 -3.59615 0.26944 3.9938 -0.21043 0.03336 0.29712 1.70888 -1.88911 -0.00958 -0.11743 -1.32612 -0.59521 0 0 0 -0.65635 0 0.08808 0.02301 0 3.16095 -0.31704 0 -2.7348 -0.21275 0.4648 -1.62552
ALA_729 -3.10353 0.20867 3.09578 -0.02354 0 0 1.15148 -1.64178 -0 -0 -0.79199 -0.37235 0 0 0 0 0 -0.03184 0 0 0 -0.31325 0 1.8394 -0.68162 0.17149 -0.4931
ILE_730 -8.34801 0.97589 5.00024 -0.66229 0.38971 0.15188 2.976 -3.18136 -0 -0 -3.06428 0.20485 0 0 0 0 0 -0.04095 0.41772 0.71687 0 -0.4103 0 0.73287 -0.36399 0.52517 -3.98
LEU_731 -8.91627 1.25075 4.08028 -0.50604 0.11371 0.10734 2.7239 -3.03236 -0 -0 -2.04568 0.01263 0 0 0 0 0 0.00693 0.10726 3.44669 0 -0.19577 0 0.18072 -0.03049 0.80187 -1.89451
GLU_732 -4.45211 0.28473 4.86332 -0.33935 0.08979 0.39293 2.10609 -2.38 -0 -0 -1.92807 -0.59827 0 0 0 0 0 -0.01651 4e-05 0 3.13209 -0.03398 0 -2.7348 -0.01596 0.475 -1.15507
LYS_733 -6.37955 0.23789 6.28039 -0.30158 0.02752 0.13275 2.79728 -2.99962 -0 -0 -2.2214 -0.00418 0 0 0 0 0 -0.04703 0.019 1.72453 0 -0.0038 0 -1.5107 -0.21986 0.18871 -2.27965
THR_734 -8.12896 0.69618 6.1252 -0.201 0.08509 0.07324 3.31599 -3.46362 -0.0112 -0.14815 -3.51235 -0.04107 0 0 0 0 0 -0.00922 0.06014 0.08543 0 -0.02408 2.29405 -1.0874 -0.16169 0.25202 -3.80139
ALA_735 -5.07478 0.24661 4.82234 -0.02147 0 0 2.76116 -2.71843 -0 -0 -1.78349 -0.35915 0 0 0 0 0 -0.02114 0 0 0 -0.2515 0 1.8394 -0.14656 0.27695 -0.43005
LEU_736 -5.52055 0.31172 5.47423 -0.4787 0.21053 0.10932 2.27695 -2.68784 -0.02121 -0.14919 -2.14532 0.23398 0 0 0 0 0 0.0054 0.06693 0.33398 0 -0.28482 0 0.18072 -0.36524 0.26993 -2.17917
HIS_737 -8.93139 0.75935 8.17677 -0.44328 0.1189 0.427 3.83998 -4.16199 -0.00225 -0.0147 -3.27251 -0.54327 0 0 0 -0.65994 0 0.022 0.06437 0 2.85088 0.02386 0 -0.45461 -0.24681 0.36832 -2.07932
LEU_738 -8.86834 0.68368 4.8466 -0.44404 0.13035 0.10143 2.9093 -3.39299 -0 -0 -2.42875 0.20045 0 0 0 0 0 0.08479 0.03507 0.32632 0 -0.27246 0 0.18072 -0.25587 0.47987 -5.68386
GLU_739 -6.8533 0.3412 7.97394 -0.19888 0.01951 0.26285 3.43251 -3.67903 -0.05192 -0.31723 -3.309 -0.55762 0 0 0 0 0 0.01658 0.00953 0 3.02009 -0.18413 0 -2.7348 -0.40267 0.5238 -2.68857
GLN_740 -5.27755 0.27749 6.45854 -0.81643 0.10916 0.85527 2.9799 -2.90409 -0 -0 -2.20636 -0.82832 0 0 0 -0.94459 0 -0.04163 0.00807 0 2.97714 -0.14088 0 -0.18838 -0.36877 0.40081 0.34938
TYR_741 -11.8103 1.19571 6.44165 -0.57491 0.198 0.28631 3.60966 -4.11695 -0.023 -0.30444 -2.63583 -0.36647 0 0 0 -0.51315 0 0.02571 0.25059 0 3.28042 -0.06301 0.25607 1.2797 -0.21494 0.55329 -3.24585
ALA_742 -6.17114 0.86694 4.12945 -0.02191 0 0 2.78603 -3.13215 -0 -0 -2.68506 -0.32431 0 0 0 0 0 -0.0118 0 0 0 -0.25898 0 1.8394 -0.32126 0.72143 -2.58337
THR_743 -5.27779 0.51577 5.33898 -0.20439 0.11515 0.07533 2.54226 -2.54608 -0.02281 -0.16945 -2.40604 -0.08717 0 0 0 0 0 -0.05632 0.00704 0.19639 0 0.17314 2.38838 -1.0874 -0.25291 0.47365 -0.28426
GLU_744 -5.47116 0.54424 6.4546 -0.23029 0.05879 0.36404 2.95529 -2.78165 -0 -0 -4.73924 -0.59032 0 0 0 -0.94459 0 -0.06124 0.03867 0 3.01816 -0.0673 0 -2.7348 -0.15759 0.33961 -4.0048
GLY_745 -3.51007 0.22205 3.1865 -5e-05 0 0 1.24095 -1.71575 -0.01947 -0.20636 -1.56945 -0.36633 0 0 0 0 0 -0.17131 0 0 0 -1.47667 0 0.83697 -0.42544 0.45875 -3.51568
LEU_746 -8.27072 0.65776 3.9278 -0.45608 0.17281 0.07942 1.51232 -2.72712 -0.01193 -0.15267 -0.92628 0.27877 0 0 0 0 0 -0.00177 0.04239 0.40176 0 -0.33016 0 0.18072 -0.46164 0.45302 -5.63159
ARG_747 -8.90254 0.7649 8.64468 -0.46367 0.05652 0.26438 4.13448 -3.83626 -0.0153 -0.16698 -5.31 0.20441 0 0 0 -0.8808 0 0.243 0.64394 2.54822 0 0.01526 0 -1.2888 -0.2273 0.68796 -2.8839
THR_748 -8.04502 1.47798 4.69321 -0.11364 0.12205 0.07703 3.14213 -3.05617 -0.02327 -0.20569 -2.8217 -0.71265 0 0 -0.48393 0 0 0.15156 0.00373 0.09608 0 -0.42244 2.4588 -1.0874 -0.14086 1.12202 -3.76816
LEU_749 -7.4326 0.56672 3.14011 -0.46973 0.15632 0.09335 2.53693 -2.37553 -0.00041 -0.0012 -1.92929 0.06736 0 0 0 0 0 0.19677 0.00266 0.82893 0 0.09638 0 0.18072 0.1115 1.20296 -3.02804
CYS_750 -7.04593 0.73504 2.73844 -0.05782 7e-05 0.03723 2.16884 -1.80734 -0.00873 -0.0464 -2.58864 -0.26459 0 0 0 0 0 0.05572 0.03204 0.5181 0 0.1075 0 3.6196 0.25345 0.93145 -0.62196
ILE_751 -8.18 0.82859 2.72956 -0.47916 0.40217 0.106 2.42921 -2.34432 -0.0094 -0.07449 -3.52341 -0.06611 0 0 0 0 0 -0.06979 0.03638 0.3243 0 -0.7362 0 0.73287 -0.14033 0.80727 -7.22683
ALA_752 -6.00296 0.70604 1.56572 -0.0197 0 0 2.21507 -2.05224 -0.00716 -0.03182 -2.34997 -0.35008 0 0 0 0 0 0.11231 0 0 0 -0.40917 0 1.8394 -0.13459 0.70313 -4.21602
GLN_753 -7.68442 0.6524 4.77667 -0.41777 0.09569 0.31521 2.86391 -2.67222 -0.0133 -0.11495 -2.8788 -0.38925 0 0 0 0 0 0.00533 0.08668 0 3.39094 -0.01678 0 -0.18838 0.0342 0.5252 -1.62966
ARG_754 -8.43525 0.57426 8.38102 -0.62656 0.08642 0.34851 5.12191 -3.6938 -0.00033 -0.00336 -6.31219 0.38707 0 0 0 -2.10941 0 0.02187 0.26223 2.6858 0 -0.14699 0 -1.2888 -0.09402 0.58605 -4.25558
GLU_755 -3.1629 0.2898 3.10328 -0.22418 0.04296 0.35771 0.66819 -1.3787 -0.02793 -0.11398 -1.68919 -0.51107 0 0 0 0 0 -0.01926 0.02755 0 3.54073 0.123 0 -2.7348 -0.09045 0.37567 -1.42356
LEU_756 -7.91061 0.6344 2.5866 -0.50687 0.18697 0.12663 2.18441 -2.30432 -0 -0 -2.24671 0.08922 0 0 0 0 0 0.13172 0.15861 1.97008 0 -0.30969 0 0.18072 -0.04777 0.48494 -4.59166
SER_757 -3.34266 0.17143 4.66516 -0.03148 0 0.07339 2.02559 -2.00246 -0.01358 -0.04796 -2.18849 -0.34074 0 0 -0.60764 0 0 0.08011 0.00901 0.26007 0 -0.31149 0.65071 -0.77834 -0.36343 0.83113 -1.26168
TRP_758 -7.0328 0.72985 3.57402 -1.32636 0.18415 0.70055 2.13502 -2.26143 -0 -0 -1.94346 -0.44551 0 0 0 -0.50165 0 -0.04401 0.59499 0 2.34557 0.0088 0 1.6906 -0.43564 0.85342 -1.17388
SER_759 -3.24274 0.20872 3.98872 -0.02323 0 0.02156 1.42564 -1.82471 -0 -0 -0.84383 -0.34718 0 0 0 0 0 0.02849 0.00037 0.50186 0 0.31295 0.60294 -0.77834 -0.09097 0.54225 0.48249
GLU_760 -4.70128 0.16123 6.50647 -0.21681 0.02635 0.29443 3.0283 -2.79361 -0 -0 -3.51005 -0.61307 0 0 -0.60764 -1.05181 0 0.13696 0.0518 0 3.0589 -0.29434 0 -2.7348 -0.25987 0.18567 -3.33318
TYR_761 -10.8071 1.77379 4.88991 -1.05568 0.12778 0.36303 3.68449 -3.45194 -0 -0 -2.9239 -0.30194 0 0 0 0 0 -0.00636 0.46655 0 1.73654 -0.46414 0.00301 1.2797 -0.18662 0.49292 -4.37991
GLU_762 -5.55483 0.37575 6.31679 -0.20872 0.0203 0.26299 2.77053 -2.91691 -0 -0 -3.24866 -0.54742 0 0 0 -0.50165 0 -0.01817 0.15659 0 3.01809 -0.27568 0 -2.7348 -0.19966 0.61955 -2.6659
LYS_763 -4.12133 0.15626 5.07731 -0.30116 0.02848 0.1317 2.22772 -2.27853 -0 -0 -1.69774 -0.00191 0 0 0 0 0 0.04352 0.005 1.75886 0 0.02233 0 -1.5107 -0.4647 0.27622 -0.64868
TRP_764 -12.0832 1.77205 5.39011 -1.47592 0.12621 0.67305 3.21655 -3.87633 -0.00393 -0.01138 -3.43565 -0.31741 0 0 0 0 0 -0.02104 0.00392 0 1.84398 -0.18171 0 1.6906 -0.23301 0.41798 -6.50515
ASN_765 -7.60516 1.11779 7.5845 -0.24439 0.03395 0.3371 3.76394 -3.87153 -0 -0 -2.90312 -0.26164 0 0 0 0 0 0.19992 0.03838 0 3.11262 0.21582 0 -0.93687 -0.0665 0.90945 1.42427
GLU_766 -4.56516 0.37598 5.36903 -0.33209 0.07228 0.38111 2.44438 -2.52703 -0 -0 -2.36328 -0.61521 0 0 0 0 0 0.00926 0.00056 0 3.11295 -0.09893 0 -2.7348 -0.15617 0.74656 -0.88054
LYS_767 -5.32824 0.2834 4.8673 -0.30348 0.03151 0.13574 2.32418 -2.53138 -0 -0 -1.79247 -0.00209 0 0 0 0 0 0.0706 0.00631 1.72425 0 -0.00383 0 -1.5107 -0.36629 0.30428 -2.09091
TYR_768 -9.19928 0.98243 4.90433 -0.94102 0.09834 0.35673 3.76662 -3.4772 -0.01753 -0.23693 -2.80773 -0.28161 0 0 0 0 0 -0.0051 0.04138 0 1.81495 -0.41135 6e-05 1.2797 -0.16026 0.23975 -4.05371
ASP_769 -4.8189 0.19078 5.55763 -0.10782 0.00833 0.32707 2.61972 -2.84595 -0 -0 -2.33443 -0.34391 0 0 0 0 0 0.05215 0.00688 0 1.68902 0.1677 0 -2.3716 -0.10039 0.24322 -2.0605
ILE_770 -4.8944 0.33223 4.87733 -0.49233 0.30851 0.09899 2.388 -2.5713 -0 -0 -1.02159 0.02866 0 0 0 0 0 -0.01202 0.03755 0.47573 0 -0.44653 0 0.73287 -0.10179 0.2983 0.0382
ALA_771 -6.10643 0.51914 3.91428 -0.02133 0 0 2.67968 -2.81299 -0.00987 -0.04755 -1.76722 -0.34733 0 0 0 0 0 -0.04291 0 0 0 -0.25583 0 1.8394 -0.16358 0.30506 -2.31749
ALA_772 -4.97862 0.42168 3.33319 -0.02341 0 0 2.63667 -2.40552 -0 -0 -1.7234 -0.37379 0 0 -0.8337 0 0 -0.07278 0 0 0 -0.32094 0 1.8394 -0.58389 0.2318 -2.85332
ALA_773 -2.37309 0.13415 2.65596 -0.02738 0.00395 0 1.41528 -1.51803 -0 -0 -1.52978 -0.4133 0 0 0 0 0 -0.04045 0 0 0 -0.03795 0 1.8394 -0.65802 0.27747 -0.27181
SER_774 -3.94835 0.25307 4.91532 -0.02277 0 0.01938 2.13482 -2.17769 -0.0149 -0.08464 -1.97575 0.00806 0 0 0 -0.66753 0 -0.00859 0.05332 0.91329 0 -0.2909 0.67747 -0.77834 -0.55409 0.32619 -1.22264
LEU_775 -2.35135 0.14121 2.41286 -0.46158 0.21481 0.0935 0.66511 -1.21013 -0.005 -0.06814 -0.43279 0.16848 0 0 0 0 0 0.09112 0.05276 0.72969 0 -0.03492 0 0.18072 0.48003 0.28619 0.95255
ALA_776 -1.83289 0.28047 1.88831 -0.02594 0.00093 0 0.31989 -1.0195 -0 -0 0.25141 -0.2964 0 0 0 0 0 -0.05463 0 0 0 0.17608 0 1.8394 0.5072 0.29456 2.3289
ASN_777 -3.27349 0.21865 3.74412 -0.20073 0.02439 0.341 1.61836 -1.81351 -0.00038 -0.00461 -1.4057 -1.03698 0 0 0 0 0 -0.07896 0.1601 0 1.79096 -0.95134 0 -0.93687 -0.61653 0.33161 -2.08992
ARG_778 -8.62226 0.43822 8.62948 -0.71818 0.14259 0.47472 3.26292 -3.8862 -0.00604 -0.06032 -3.35674 0.23558 0 0 -0.8337 0 0 -0.03013 0.05074 2.63259 0 -0.11607 0 -1.2888 -0.48451 0.32757 -3.20855
GLU_779 -4.14026 0.21809 5.20824 -0.46224 0.25109 1.45232 1.52764 -2.27878 -0.03138 -0.20942 -1.73507 -3.03661 0 0 0 0 0 -0.05228 0.01629 0 4.00579 -0.3244 0 -2.7348 -0.42518 0.22818 -2.52277
ASP_780 -4.01492 0.31408 4.92053 -0.10876 0.00674 0.33173 2.0971 -2.29342 -0.02638 -0.14128 -1.42972 -0.21631 0 0 0 0 0 0.03015 0 0 1.87383 0.04332 0 -2.3716 -0.39534 0.22177 -1.15848
GLU_781 -5.39726 0.31312 5.78699 -0.20532 0.02045 0.26699 2.97223 -2.82702 -0 -0 -3.02838 -0.57131 0 0 0 -0.66753 0 0.06643 0.05919 0 3.00581 -0.27964 0 -2.7348 -0.35015 0.28615 -3.28402
LEU_782 -8.48779 0.81728 4.33857 -0.50123 0.26233 0.12629 2.61401 -3.18848 -0.00038 -0.00461 -2.27342 0.22552 0 0 0 0 0 0.07777 0.23829 0.33247 0 -0.28574 0 0.18072 -0.44187 0.4755 -5.49477
GLU_783 -6.36743 0.36674 9.01386 -0.49803 0.14202 1.01621 4.03354 -3.919 -0.01028 -0.10026 -4.46988 -0.54447 0 0 0 -1.40094 0 0.08582 0.06841 0 3.3718 -0.32341 0 -2.7348 -0.44988 0.50731 -2.21269
VAL_784 -4.43575 0.28206 4.8265 -0.30869 0.19186 0.07009 2.48615 -2.49242 -0 -0 -1.80344 -0.12654 0 0 0 0 0 -0.03576 0.00925 0.06659 0 -0.27866 0 1.9342 -0.34948 0.27299 0.30897
VAL_785 -7.80934 1.20382 4.50645 -0.31051 0.21325 0.06765 3.0236 -3.14331 -0 -0 -2.67118 -0.04366 0 0 0 0 0 -0.01681 0.01481 0.05533 0 -0.26288 0 1.9342 -0.09708 0.39573 -2.93994
ALA_786 -5.89514 0.53853 4.51383 -0.02066 0 0 2.89623 -2.96054 -0 -0 -2.19325 -0.33803 0 0 0 0 0 -0.0225 0 0 0 -0.19478 0 1.8394 -0.17431 0.47324 -1.53797
ASP_787 -5.55764 0.301 8.73472 -0.11142 0.02365 0.34598 3.85305 -3.73059 -0.02017 -0.18071 -5.8877 -0.28613 0 0 0 -1.64225 0 -0.01772 0.10303 0 1.76235 0.05241 0 -2.3716 -0.35436 0.39151 -4.59259
SER_788 -4.27983 0.21302 5.07343 -0.02419 0 0.02321 2.54206 -2.37056 -0 -0 -1.86729 -0.30631 0 0 -0.93723 0 0 -0.03294 0.00782 0.52903 0 0.28045 0.60599 -0.77834 -0.29734 0.35001 -1.26901
ILE_789 -7.48503 1.17359 2.43847 -0.66425 0.39546 0.2374 1.80013 -2.16845 -0.00393 -0.01138 -0.92127 0.27152 0 0 0 0 0 -0.0349 0.15413 1.07371 0 -0.05452 0 0.73287 -0.05252 0.78909 -2.32989
GLU_790 -8.33857 0.75905 8.10189 -0.25368 0.05083 0.40409 3.61118 -3.48586 -0 -0 -4.34622 -0.57925 0 0 0 -1.75761 0 -0.05352 0.00596 0 2.97097 -0.08439 0 -2.7348 -0.10479 0.92318 -4.91155
ARG_791 -4.62997 0.2947 4.88135 -0.65356 0.07606 0.44402 2.13709 -2.13303 -0.0127 -0.13351 -1.64252 0.48551 0 0 -0.93723 0 0 -0.11681 0.06655 2.10876 0 -0.16211 0 -1.2888 -0.36946 0.66874 -0.91693
GLU_792 -3.79311 0.40026 4.10281 -0.2644 0.06656 0.49469 1.92057 -1.70202 -0 -0 -2.29771 -0.42287 0 0 0 -1.0576 0 0.02179 0.0525 0 3.32214 0.19355 0 -2.7348 0.5317 0.62696 -0.539
LEU_793 -8.74409 0.92325 2.12691 -0.43311 0.12689 0.07275 1.33638 -2.26202 -0.00094 -0.00292 -1.5642 0.17027 0 0 0 0 0 0.13224 0.06728 0.4968 0 -0.31295 0 0.18072 0.65707 0.47056 -6.55911
ILE_794 -5.03065 0.28059 3.52873 -0.61541 0.37558 0.12064 2.4252 -2.22702 -0.00899 -0.07329 -2.27414 0.24161 0 0 0 0 0 -0.03604 0.01368 1.00263 0 -0.74134 0 0.73287 -0.36901 0.50556 -2.14879
LEU_795 -8.75769 1.43846 0.47384 -0.58038 0.21759 0.13347 0.72691 -1.98283 -0.00094 -0.00292 -0.10452 0.3801 0 0 0 0 0 0.06289 0.00194 0.46786 0 -0.16094 0 0.18072 -0.50692 0.60634 -7.40702
LEU_796 -7.3838 0.44729 2.92847 -0.46756 0.17733 0.09844 2.09379 -2.25287 -0.00503 -0.04175 -2.01196 0.15244 0 0 0 0 0 -0.04013 0.0039 0.53821 0 -0.25532 0 0.18072 -0.09221 0.57682 -5.35322
GLY_797 -4.58166 0.3464 3.05279 -0.00099 0 0 2.12983 -1.92823 -0 -0 -2.06989 -0.33061 0 0 0 0 0 -0.11951 0 0 0 -1.53841 0 0.83697 1.12135 0.32427 -2.75769
GLY_798 -4.50866 0.25776 3.26592 -0.00128 0 0 2.31991 -1.98081 -0.00095 -0.00646 -2.72333 -0.3499 0 0 0 0 0 -0.07157 0 0 0 -0.73795 0 0.83697 1.24777 0.20226 -2.25032
THR_799 -6.90893 1.24968 2.61207 -0.13394 0.06355 0.10271 2.81462 -2.11385 -0.0009 -0.02309 -2.47352 -0.75892 0 0 0 0 0 0.53851 0.01829 0.12622 0 -0.38859 2.31223 -1.0874 0.05526 0.78736 -3.20864
ALA_800 -6.26731 1.1596 2.26899 -0.02478 0.00018 0 2.7847 -2.2211 -0.00866 -0.05053 -2.80988 -0.438 0 0 0 0 0 -0.01433 0 0 0 0.07362 0 1.8394 0.18425 0.98807 -2.53578
ILE_801 -9.32295 1.14773 3.37717 -0.55713 0.45578 0.1721 2.57971 -2.68298 -0.01549 -0.14851 -2.85436 -0.18998 0 0 0 0 0 -0.00414 0.17386 2.13882 0 -0.62906 0 0.73287 0.29321 0.62197 -4.71138
GLU_802 -6.64111 0.68778 7.20989 -0.29835 0.06164 0.35687 3.701 -3.19912 -0.01523 -0.116 -4.75575 -0.30758 0 0 0 0 0 0.08603 0.01188 0 2.90057 0.06616 0 -2.7348 -0.17749 0.49906 -2.66454
ASP_803 -4.9431 0.70413 5.9621 -0.19845 0.02146 0.62727 2.19248 -2.5402 -0.03805 -0.36861 -4.28036 -1.09247 0 0 0 -0.62035 0 0.02315 0.00647 0 1.8904 -0.83862 0 -2.3716 -0.21935 0.93214 -5.15158
ARG_804 -7.28137 0.276 8.00325 -0.59312 0.0728 0.3603 3.39189 -3.36623 -0.01462 -0.1172 -4.39962 0.58675 0 0 0 -1.32318 0 -0.02491 0.66107 2.58548 0 -0.03768 0 -1.2888 -0.45543 0.92623 -2.03838
LEU_805 -7.48703 1.00329 3.08173 -0.49644 0.3045 0.09424 1.80433 -2.20895 -0 -0 -1.07449 0.27075 0 0 -0.59153 0 0 0.1142 0.22183 2.16048 0 -0.33255 0 0.18072 -0.39284 0.46162 -2.88613
GLN_806 -8.25336 0.65449 7.84678 -0.23045 0.01972 0.16541 3.27706 -3.77488 -0.0462 -0.38402 -5.52318 -0.38235 0 0 -1.6708 0 0 0.01942 0.0748 0 3.60398 0.09527 0 -0.18838 -0.34105 1.13743 -3.9003
ASP_807 -3.15007 0.58563 4.36008 -0.10629 0.00919 0.29633 1.95262 -1.8901 -0 -0 -2.87426 -0.3853 0 0 0 -0.56321 0 -0.0694 0.01026 0 1.98227 0.00881 0 -2.3716 -0.52703 0.95563 -1.77644
GLY_808 -4.20122 0.19592 3.36294 -6e-05 0 0 2.12133 -1.75624 -0.00496 -0.04043 -2.3659 -0.3971 0 0 0 0 0 -0.15162 0 0 0 -1.49085 0 0.83697 -0.76293 0.34057 -4.31357
VAL_809 -8.69803 1.58489 3.36196 -0.33115 0.27284 0.07673 3.34071 -2.70202 -0 -0 -2.10267 -0.19792 0 0 0 0 0 0.05925 0.10313 0.06949 0 -0.23262 0 1.9342 5.25894 1.57868 3.3764
PRO_810 -6.96749 0.86002 4.16783 -0.07535 0 0.04615 1.39564 -1.96129 -0.00786 -0.0408 -1.03918 0.65161 0 0 0 0 0 -0.11609 0.03788 0.51992 0 -0.2277 0 -2.4119 5.4817 1.7445 2.05758
ASP_811 -6.01418 0.42198 6.23772 -0.105 0.00012 0.30804 2.47944 -2.79058 -0.0092 -0.10985 -2.36384 -0.63419 0 0 0 0 0 0.06171 0.01986 0 2.18658 -0.20762 0 -2.3716 -0.32696 0.62897 -2.58862
CYS_812 -9.33196 0.73926 4.91768 -0.06439 0 0.05403 2.90046 -2.84874 -0 -0 -2.54335 -0.31218 0 0 0 0 0 0.14009 0.04108 0.8547 0 0.26259 0 3.6196 0.19653 0.38297 -0.99163
ILE_813 -8.98323 0.89793 3.80071 -0.54125 0.38704 0.11047 2.99806 -3.03828 -0.00496 -0.04043 -2.35034 0.03406 0 0 0 0 0 -0.04047 0.10852 0.53663 0 -0.43523 0 0.73287 0.27815 0.80948 -4.74025
GLU_814 -6.97629 0.48996 8.30355 -0.21752 0.03455 0.32323 3.32218 -3.66468 -0.01108 -0.13657 -2.55145 -0.65247 0 0 0 -0.80755 0 -0.0216 0.08172 0 3.14836 -0.18511 0 -2.7348 -0.23647 0.78189 -1.71016
LEU_815 -8.46961 0.64782 4.27003 -0.47105 0.16442 0.1102 2.96906 -2.9666 -0 -0 -2.48249 0.22599 0 0 0 0 0 -0.03092 0.20958 0.55533 0 -0.23226 0 0.18072 -0.30901 0.30798 -5.32082
LEU_816 -10.2539 0.93123 3.02365 -0.44241 0.11834 0.09711 2.96939 -3.09643 -0 -0 -2.37444 0.18275 0 0 0 0 0 0.03288 0.09725 0.45135 0 -0.25176 0 0.18072 -0.15698 0.40806 -8.08321
ALA_817 -5.88698 0.39605 4.1382 -0.02086 0 0 2.88619 -2.90506 -0 -0 -2.03643 -0.32392 0 0 0 0 0 0.00246 0 0 0 -0.05018 0 1.8394 -0.14392 0.43915 -1.66591
GLU_818 -4.79922 0.48945 5.85607 -0.20996 0.02506 0.29001 2.22879 -2.5267 -0.01287 -0.13508 -1.68292 -0.60963 0 0 0 0 0 0.11725 0.02153 0 3.12504 -0.35882 0 -2.7348 -0.39306 0.42546 -0.88437
ALA_819 -6.50389 1.0362 3.09389 -0.02648 0.00189 0 2.1081 -2.61264 -0.0427 -0.26981 -1.3803 -0.41517 0 0 0 0 0 -0.09551 0 0 0 -0.12318 0 1.8394 -0.58853 0.42725 -3.55151
GLY_820 -3.93298 0.42818 3.21217 -6e-05 0 0 1.54347 -1.85674 -0.00441 -0.01332 -1.61778 -0.36913 0 0 0 0 0 -0.18314 0 0 0 -1.53599 0 0.83697 -0.14102 0.29527 -3.33849
ILE_821 -10.2986 1.48865 2.56492 -0.48925 0.44219 0.10199 2.18929 -2.83927 -0 -0 -1.51635 0.15979 0 0 0 0 0 -0.05813 0.10906 0.52479 0 -0.68114 0 0.73287 -0.16814 0.34839 -7.38895
LYS_822 -7.4909 0.37122 6.2404 -0.61976 0.20554 0.5328 2.55723 -2.79946 -0.01868 -0.06248 -4.10798 0.19751 0 0 0 0 0 0.27779 0.23682 3.4498 0 0.03237 0 -1.5107 -0.38832 0.54763 -2.34918
LEU_823 -6.83914 0.72543 1.48501 -0.46582 0.2106 0.09709 2.00831 -1.90656 -0 -0 -1.57234 0.06477 0 0 0 0 0 -0.05113 0.13847 0.89627 0 -0.19883 0 0.18072 -0.14504 0.65296 -4.71922
TRP_824 -11.0726 1.49339 1.95097 -0.70178 0.0809 0.28558 2.88955 -2.50644 -0.01702 -0.05846 -2.43943 -0.26867 0 0 0 0 0 0.0522 0.156 0 2.13368 -0.06374 0 1.6906 0.08789 0.90145 -5.40594
VAL_825 -6.76106 0.76001 2.94289 -0.27933 0.14749 0.06521 2.74769 -2.3655 -0.00029 -0.00077 -3.04473 -0.41689 0 0 0 0 0 -0.00369 0.00344 0.18454 0 -0.61491 0 1.9342 0.01563 0.77062 -3.91546
LEU_826 -9.45468 1.50184 2.50536 -0.51646 0.1948 0.14559 2.03301 -2.27833 -0.02125 -0.0853 -1.52168 -0.04898 0 0 0 0 0 -0.0533 0.35053 1.09737 0 -0.21895 0 0.18072 0.05108 0.76257 -5.37608
THR_827 -8.43105 0.69954 7.39708 -0.22802 0.21078 0.107 4.4072 -3.8611 -0.03416 -0.29597 -4.34247 -1.21398 0 0 -0.89982 -0.63812 0 0.0738 0.01975 1.54346 0 -0.21879 2.32779 -1.0874 0.1155 1.09236 -3.25662
GLY_828 -3.9667 0.17694 4.19564 -4e-05 0 0 1.2957 -2.14761 -0.08597 -0.41573 -0.54153 -0.42334 0 0 -0.67508 0 0 -0.07081 0 0 0 0.26524 0 0.83697 -0.01514 0.72096 -0.8505
ASP_829 -6.41822 0.45529 8.91019 -0.10542 0.01655 0.30887 4.21101 -3.67862 -0.00328 -0.0463 -8.08985 -1.11445 0 0 -1.40881 -1.03014 0 -0.02273 0.01319 0 2.09688 -0.34088 0 -2.3716 -0.12065 0.48521 -8.25376
LYS_830 -4.7366 0.18328 5.88602 -0.31578 0.05041 0.14954 2.51656 -2.52462 -0.03489 -0.1101 -2.88169 0.22096 0 0 -0.50899 0 0 -0.0143 0.03885 1.76919 0 0.13783 0 -1.5107 -0.14582 0.46336 -1.36749
VAL_831 -5.56923 0.61827 2.85093 -0.31651 0.25304 0.07353 1.69497 -1.98149 -0.00085 -0.00632 -1.08072 -0.19812 0 0 0 0 0 0.01194 0.00302 0.08781 0 -0.28933 0 1.9342 -0.0721 0.35955 -1.62738
GLU_832 -4.51298 0.14276 5.24808 -0.4542 0.25114 1.43098 1.58405 -2.39107 -0.02496 -0.15963 -2.53295 -2.98525 0 0 0 0 0 -0.03943 0.00349 0 4.00589 -0.24551 0 -2.7348 -0.36714 0.40819 -3.37334
THR_833 -6.15159 0.45557 6.4263 -0.11793 0.07089 0.05535 2.23586 -3.08773 -0.03103 -0.17889 -1.66599 -1.30572 0 0 0 -0.24417 0 0.42877 0.0337 0.27711 0 -0.12329 2.26523 -1.0874 -0.36821 0.51831 -1.59488
ALA_834 -5.8967 0.62414 3.06183 -0.02179 0 0 2.44956 -2.52534 -0 -0 -2.0279 -0.38099 0 0 0 0 0 0.03345 0 0 0 -0.28289 0 1.8394 -0.34415 0.43495 -3.03643
ILE_835 -8.76534 1.19415 2.93554 -0.68555 0.5924 0.16442 2.64517 -2.86321 -0 -0 -2.13442 0.26299 0 0 0 0 0 0.02402 0.1432 0.6795 0 -0.45475 0 0.73287 -0.27783 0.66957 -5.13726
ASN_836 -7.21454 0.17789 6.99135 -0.16781 0.01907 0.25154 3.30043 -3.63606 -0.00086 -0.00658 -2.34059 -0.35361 0 0 0 0 0 0.17705 0.00404 0 1.45454 0.30657 0 -0.93687 0.03902 0.83999 -1.09544
ILE_837 -9.0841 1.46482 4.92583 -0.69058 0.2653 0.23927 3.2326 -3.14819 -0.00023 -0.00382 -2.85877 0.42969 0 0 0 0 0 -0.01967 0.06806 1.22338 0 -0.28751 0 0.73287 0.00884 1.05059 -2.4516
GLY_838 -5.83363 0.46222 5.06849 -4e-05 0 0 2.88403 -2.84537 -0.01014 -0.04725 -3.1953 -0.43422 0 0 0 0 0 0.00199 0 0 0 0.4173 0 0.83697 0.16638 0.98031 -1.54825
PHE_839 -8.28698 0.63654 4.99123 -0.50988 0.13122 0.21949 2.52282 -3.22973 -0 -0 -2.33606 -0.02529 0 0 0 0 0 -0.01128 0.01164 0 3.26448 -0.17075 0 1.0402 0.29714 0.45109 -1.00412
SER_840 -4.75745 0.59686 4.35281 -0.03052 0.00011 0.05055 2.63164 -2.36079 -0.01139 -0.16608 -1.1602 -1.00002 0 0 0 0 0 0.03645 0.05027 0.20034 0 -0.18289 0.75991 -0.77834 -0.2366 0.62803 -1.37731
CYS_841 -8.28724 1.18763 3.56229 -0.08914 0.00255 0.06289 1.92596 -2.30044 -0.00786 -0.0408 -2.1443 0.10064 0 0 0 0 0 -0.04942 0.10223 0.84273 0 0.27452 0 3.6196 -0.45717 0.53201 -1.1633
ASN_842 -6.66682 0.23004 5.63444 -0.19346 0.06424 0.36002 2.87435 -3.01937 -0.03788 -0.1433 -2.78838 -0.95194 0 0 -0.75853 -0.80755 0 -0.07354 0.02169 0 2.86388 -1.01854 0 -0.93687 -0.5891 0.46152 -5.47509
LEU_843 -7.51569 0.83712 2.45752 -0.63967 0.20535 0.20643 1.88786 -2.15186 -0.00023 -0.00382 -1.39692 0.19452 0 0 -0.59796 0 0 0.00863 0.08548 0.74763 0 -0.24706 0 0.18072 -0.29655 0.59277 -5.44573
LEU_844 -8.26688 0.54407 0.87603 -0.47822 0.20593 0.09674 0.92568 -1.80883 -0.01014 -0.04725 -0.79962 0.14508 0 0 0 0 0 -0.01615 0.0448 0.69396 0 -0.3499 0 0.18072 0.056 0.39354 -7.61444
ASN_845 -5.85845 0.40076 4.4327 -0.15826 0.03211 0.2205 2.2271 -2.31709 -0.0206 -0.16153 -0.14013 -0.20529 0 0 -0.96541 -0.67665 0 -0.01638 0.00449 0 1.5638 -0.15621 0 -0.93687 -0.02575 0.2744 -2.48276
ASN_846 -3.08916 0.12533 3.1446 -0.19629 0.02248 0.3051 0.61638 -1.52742 -0.01667 -0.16376 -0.3892 -0.48475 0 0 0 0 0 -0.02111 0.00091 0 2.10713 -0.38228 0 -0.93687 -0.26118 0.25447 -0.89228
GLU_847 -3.50686 0.13452 4.8207 -0.46554 0.13931 1.32672 1.32378 -1.9359 -0.04452 -0.34784 -2.2943 -0.68353 0 0 0 -0.42808 0 0.00364 0.03759 0 4.41976 0.2049 0 -2.7348 -0.2602 0.35447 0.06379
MET_848 -9.7134 0.88403 4.71926 -0.38997 0.08721 0.1273 1.42735 -2.81286 -0.0206 -0.16153 -0.32362 0.11739 0 0 0 0 0 0.09324 0.27623 1.22487 0 0.06177 0 0.60916 -0.03998 0.63314 -3.20102
GLU_849 -5.60271 0.17193 7.00938 -0.38678 0.10838 0.70887 2.95791 -2.80405 -0.01275 -0.06024 -3.44407 -0.88785 0 0 0 -0.87714 0 -0.07765 0.01199 0 3.69036 0.24534 0 -2.7348 -0.07866 0.55882 -1.50369
LEU_850 -7.42231 0.63997 1.32574 -0.59652 0.17427 0.1639 0.86438 -1.87307 -0 -0 -0.00842 0.2198 0 0 0 0 0 -0.04366 0.00808 0.58132 0 -0.3308 0 0.18072 0.04084 0.50009 -5.57566
LEU_851 -9.86512 1.86661 1.5055 -0.63617 0.35581 0.21565 2.40837 -2.30394 -0.01218 -0.04808 -2.59301 0.07295 0 0 0 0 0 -0.04451 0.02466 1.34006 0 -0.35306 0 0.18072 -0.10584 1.03232 -6.95927
VAL_852 -6.96972 1.30939 2.6025 -0.36642 0.34628 0.08856 1.81412 -2.02354 -0.01232 -0.05243 -1.76244 -0.07175 0 0 -0.48675 0 0 -0.06602 0.13905 0.78918 0 -0.76169 0 1.9342 -0.25989 0.99154 -2.81814
ILE_853 -8.33391 0.97083 0.61357 -0.46303 0.33091 0.09758 1.59791 -1.71206 -0.01218 -0.04808 -1.84572 -0.06634 0 0 0 0 0 -0.04358 0.17916 0.32709 0 -0.72277 0 0.73287 -0.38628 0.67358 -8.11044
LYS_854 -5.15164 0.32436 3.48406 -0.61164 0.30273 0.26807 1.82987 -1.78513 -0.00795 -0.0312 -2.03679 0.16825 0 0 0 -0.75053 0 -0.00635 0.04202 2.18484 0 0.13224 0 -1.5107 -0.14659 0.61342 -2.68866
THR_855 -5.21169 1.34171 1.39087 -0.10437 0.10646 0.04092 0.6064 -1.31807 -0 -0 -1.10743 -0.65968 0 0 0 0 0 0.04221 0.01748 0.06065 0 -0.29394 2.27235 -1.0874 1.37192 0.66229 -1.8693
THR_856 -4.5889 1.13131 1.58312 -0.12523 0.05552 0.09347 0.70492 -1.00344 -0.00042 -0.0122 -0.95945 -0.67752 0 0 0 0 0 0.58415 0.05696 0.18938 0 -0.24378 2.32686 -1.0874 1.08169 0.84816 -0.04281
GLY_857 -2.72853 0.3271 3.93075 -0.00098 0 0 2.15141 -1.78231 -0 -0 -2.93385 -0.23491 0 0 0 0 0 -0.17326 0 0 0 -0.48308 0 0.83697 0.0555 0.64638 -0.38881
ASP_858 -2.97863 0.20205 3.6662 -0.11236 0.00629 0.34141 1.82068 -1.68028 -0 -0 -0.88569 -0.41122 0 0 0 0 0 -0.0731 0.0493 0 1.78394 -0.04236 0 -2.3716 0.04815 0.43828 -0.19894
ASP_859 -3.31806 0.51475 3.92131 -0.19942 0.05199 0.64292 0.95906 -1.95199 -0 -0 -1.30206 -3.22391 0 0 0 0 0 -0.04697 0.17377 0 3.66505 -0.05182 0 -2.3716 -0.38148 0.35697 -2.56149
VAL_860 -6.04046 0.96813 4.49335 -0.28919 0.16464 0.06518 2.36364 -2.6638 -0.00221 -0.0446 -2.04369 -0.42813 0 0 0 0 0 0.01014 0.00504 0.24983 0 -0.51239 0 1.9342 -0.10112 0.29276 -1.57867
LYS_861 -5.09577 0.41258 6.71864 -0.76324 0.15416 0.74926 3.04502 -2.78068 -0 -0 -3.83026 -0.29203 0 0 0 -0.78448 0 0.04115 0.26482 2.87013 0 -0.05723 0 -1.5107 -0.20636 0.71401 -0.35099
GLU_862 -3.64245 0.21685 2.94108 -0.46543 0.09578 0.94766 0.84756 -1.4301 -0 -0 -0.93333 -0.38879 0 0 0 0 0 0.0257 0.00276 0 2.81959 -0.04473 0 -2.7348 -0.46063 0.85738 -1.34589
PHE_863 -3.74301 0.71238 2.10503 -0.72907 0.14674 0.44057 0.7932 -1.39667 -0.00868 -0.05272 -0.01582 0.30554 0 0 0 0 0 0.0103 0.00011 0 2.26389 -0.03647 0 1.0402 0.11288 1.50925 3.45768
GLY_864 -1.75648 0.76371 0.90304 -0.00193 0 0 0.29212 -0.65866 -0 -0 -0.29766 -0.38323 0 0 0 0 0 -0.12788 0 0 0 -1.31615 0 0.83697 0.53617 1.45267 0.24269
SER_865 -3.33024 0.19197 3.12391 -0.02343 0 0.02081 1.50526 -1.54174 -0.0113 -0.10952 -1.50126 0.26487 0 0 0 0 0 0.0032 0.00779 0.66531 0 -0.17044 0.60443 -0.77834 0.23576 0.34129 -0.50166
GLU_866 -5.33556 0.9631 7.49725 -0.3983 0.07883 0.70469 3.73108 -2.90386 -0.00313 -0.01385 -5.77239 -0.4995 0 0 -0.55882 -0.78448 0 -0.02158 0.01672 0 3.28271 -0.0511 0 -2.7348 -0.09777 0.77825 -2.12254
PRO_867 -6.53244 1.32653 3.27315 -0.08476 1e-05 0.05259 1.65588 -1.66949 -0.00034 -0.00749 -1.0901 0.70736 0 0 0 0 0 -0.02202 0.00999 0.48694 0 -0.17398 0 -2.4119 -0.34853 1.10283 -3.72576
SER_868 -4.56336 0.33476 3.89417 -0.02747 0 0.04372 1.63821 -1.96737 -0 -0 -1.22519 -1.24979 0 0 0 0 0 0.05981 0.00131 0.5615 0 0.24112 0.6065 -0.77834 -0.2968 0.57214 -2.1551
GLU_869 -5.2694 0.30593 6.2552 -0.20923 0.04438 0.31188 2.83249 -2.77365 -0.01347 -0.12495 -2.9054 -0.63199 0 0 -0.55882 0 0 0.01081 0.23386 0 3.05398 -0.29681 0 -2.7348 -0.26164 0.3031 -2.42853
ILE_870 -7.34434 0.44121 4.75673 -0.65501 0.43897 0.14636 2.88853 -2.86393 -0 -0 -2.1069 0.26975 0 0 0 0 0 -0.06524 0.0449 0.60082 0 -0.48247 0 0.73287 -0.18223 0.54468 -2.8353
VAL_871 -8.51343 0.53941 3.30065 -0.31296 0.16655 0.07077 2.81993 -2.98208 -0 -0 -2.03864 -0.17037 0 0 0 0 0 -0.00633 0.00283 0.0711 0 -0.29594 0 1.9342 -0.0323 0.57862 -4.86797
ASP_872 -5.53889 0.16722 7.68652 -0.21958 0.0001 0.713 3.73145 -3.41707 -0.01034 -0.1111 -6.021 -0.16613 0 0 0 -0.71846 0 4e-05 0.05055 0 3.05747 0.29513 0 -2.3716 0.03725 0.33808 -2.49735
ALA_873 -4.41311 0.20769 5.00895 -0.02198 0 0 2.60047 -2.61519 -0 -0 -2.27501 -0.34094 0 0 0 0 0 -0.00235 0 0 0 -0.18822 0 1.8394 -0.05997 0.25986 -0.0004
LEU_874 -8.49864 0.63441 4.74251 -0.49404 0.23822 0.11803 3.2919 -3.07394 -0 -0 -2.64919 0.22797 0 0 0 0 0 -0.02268 0.03994 0.46494 0 -0.25122 0 0.18072 -0.25674 0.36204 -4.94575
LEU_875 -9.52435 0.74829 4.3728 -0.46623 0.1605 0.10616 2.93018 -3.1685 -0 -0 -2.60414 0.2043 0 0 0 0 0 -0.04958 0.05858 0.35394 0 -0.27108 0 0.18072 -0.25707 0.45086 -6.77461
SER_876 -5.21044 0.22073 6.89958 -0.0302 0.00014 0.01984 3.33377 -3.0394 -0 -0 -3.76491 0.07035 0 0 0 -0.429 0 0.00339 0.06449 0.5234 0 0.32829 1.75984 -0.77834 -0.05938 0.39911 0.31124
LYS_877 -4.89199 0.15601 5.31432 -0.2974 0.02576 0.12978 2.28454 -2.42216 -0.00552 -0.06921 -1.6723 -0.00203 0 0 0 0 0 -0.01664 0.02097 1.771 0 0.01112 0 -1.5107 -0.07532 0.23947 -1.01031
TYR_878 -12.1861 1.78916 5.52648 -0.55818 0.24622 0.24761 4.18646 -3.82781 -0.00499 -0.02258 -3.78628 -0.2871 0 0 -1.2308 0 0 0.03648 0.01512 0 3.09684 0.04023 0.14696 1.2797 -0.26232 0.49055 -5.0644
LEU_879 -8.2601 1.17565 5.07901 -0.50005 0.20482 0.11829 2.95864 -3.12872 -0.0212 -0.07871 -2.90834 0.22687 0 0 0 0 0 -0.0371 0.22337 0.45975 0 -0.24758 0 0.18072 -0.2064 0.85605 -3.90502
LYS_880 -4.1396 0.20522 5.11613 -0.29957 0.02957 0.13196 2.0993 -2.31811 -0 -0 -2.10306 0.01944 0 0 0 0 0 -0.03273 0.00696 1.75692 0 0.03311 0 -1.5107 -0.2671 0.61957 -0.6527
GLU_881 -4.18567 0.17108 4.39714 -0.45498 0.06149 0.90112 1.47368 -1.93452 -0.00552 -0.06921 -0.98803 -0.42707 0 0 0 0 0 -0.04772 0.00877 0 3.30549 -0.28665 0 -2.7348 -0.36731 0.3365 -0.84618
TYR_882 -9.69299 0.53267 4.09817 -0.65653 0.09501 0.31897 2.79915 -2.73161 -0.00778 -0.03793 -2.44628 -0.24438 0 0 -1.04886 0 0 -0.02604 0.40351 0 2.81106 -0.0168 0.70299 1.2797 -0.14839 0.8211 -3.19526
PHE_883 -3.45464 0.4423 3.38703 -0.94904 0.06379 0.36966 1.45297 -1.71421 -0.00194 -0.01078 -1.20346 0.11496 0 0 0 0 0 0.02459 0.01776 0 2.237 -0.12331 0 1.0402 0.10405 0.86786 2.66481
ASN_884 -2.67359 0.12246 2.71013 -0.19465 0.0466 0.31201 0.89946 -1.37944 -0.02509 -0.08992 -1.18582 -0.44947 0 0 0 0 0 -0.04311 0.00961 0 2.05494 -0.463 0 -0.93687 -0.27145 0.28795 -1.26927
LEU_885 -3.42328 0.44326 2.5358 -0.58959 0.18173 0.14479 0.89986 -1.36517 -0.00778 -0.03793 0.01221 0.31551 0 0 0 0 0 0.00812 0.03798 0.61529 0 -0.38026 0 0.18072 -0.36324 0.22853 -0.56345
THR_886 -4.15495 0.36221 3.16266 -0.2227 0.20034 0.09984 1.49524 -1.78985 -0.01839 -0.08526 -0.66053 -1.56116 0 0 -0.59953 0 0 0.16349 0.07454 0.30475 0 0.09354 2.46059 -1.0874 0.00398 0.37622 -1.38236
GLY_887 -1.24811 0.06984 1.35258 -5e-05 0 0 0.49181 -0.6629 -0 -0 -0.72378 -0.43081 0 0 0 0 0 -0.0211 0 0 0 0.56871 0 0.83697 0.24313 0.32027 0.79657
SER_888 -4.86784 0.35142 5.94115 -0.02718 0 0.0659 3.0196 -2.73906 -0.04059 -0.29554 -3.13996 -0.21206 0 0 -1.39389 0 0 0.05998 0.02254 0.04325 0 -0.50918 0.63026 -0.77834 0.17002 0.17158 -3.52793
GLU_889 -3.24929 0.1215 3.47465 -0.46743 0.31904 1.48141 1.38422 -1.67826 -0.0278 -0.14586 -1.48642 -3.04811 0 0 0 0 0 0.01336 0.02066 0 4.02048 -0.32867 0 -2.7348 -0.32756 0.1606 -2.49828
GLU_890 -3.78582 0.32008 4.67765 -0.21044 0.03297 0.29596 1.97264 -2.11054 -0.04632 -0.33487 -0.99545 -0.56252 0 0 0 0 0 0.04487 0.00663 0 3.06469 -0.20847 0 -2.7348 -0.54387 0.19281 -0.92481
GLU_891 -5.1189 0.22117 7.54019 -0.31978 0.0461 0.32624 3.71569 -3.27357 -0.02913 -0.15142 -5.30579 -0.58596 0 0 -0.79435 -0.61369 0 0.03065 0.03144 0 4.0844 -0.19826 0 -2.7348 -0.48894 0.30526 -3.31344
ILE_892 -5.47703 0.38131 5.05636 -0.49948 0.47523 0.10019 2.57927 -2.60733 -0.01947 -0.10768 -1.67385 -0.01418 0 0 0 0 0 -0.0655 0.02539 0.50641 0 -0.45624 0 0.73287 -0.23065 0.44324 -0.85112
PHE_893 -5.64539 0.3219 5.19658 -0.91249 0.04603 0.29418 2.49479 -2.51554 -0 -0 -2.26196 -0.06268 0 0 0 0 0 -0.00708 0.14262 0 1.77185 -0.52915 0 1.0402 0.10983 0.37131 -0.14498
GLU_894 -5.01335 0.28328 5.79068 -0.20862 0.02584 0.28387 2.18702 -2.6474 -0.00204 -0.02247 -1.92902 -0.56245 0 0 0 0 0 -0.02526 0.01842 0 3.08349 -0.18453 0 -2.7348 -0.07705 0.20128 -1.53308
ALA_895 -4.16839 0.20697 4.25382 -0.02163 0 0 2.50464 -2.37331 -0.00707 -0.04489 -2.51355 -0.36456 0 0 0 0 0 -0.0395 0 0 0 -0.2736 0 1.8394 -0.41223 0.20552 -1.20836
LYS_896 -3.54126 0.25748 4.53154 -0.39095 0.04775 0.18329 1.85397 -2.13378 -0 -0 -1.64966 -0.03353 0 0 0 0 0 0.05214 0.00041 1.86646 0 0.05151 0 -1.5107 -0.05695 0.30205 -0.17022
LYS_897 -5.04124 0.36777 6.1221 -0.42651 0.0635 0.23122 2.34517 -2.42767 -0.00657 -0.04989 -3.75542 0.42213 0 0 0 -0.71023 0 -0.06961 0.09076 2.3022 0 -0.04994 0 -1.5107 -0.12979 0.61001 -1.6227
ASP_898 -4.46071 0.53153 6.23315 -0.1238 0.03479 0.38645 2.34487 -2.75753 -0.0001 -0.0004 -4.43267 -0.31949 0 0 0 -0.71023 0 -0.03623 0.00284 0 2.57598 -0.37991 0 -2.3716 -0.63391 0.59625 -3.52071
HIS_899 -3.66826 0.23316 4.19581 -0.45596 0.02519 0.56283 1.97381 -2.11451 -0.01053 -0.11496 -2.35865 -0.54974 0 0 -0.3993 0 0 0.10374 0.01385 0 1.7844 -0.41976 0 -0.45461 -0.47517 0.25439 -1.87426
GLU_900 -3.67157 0.35214 4.3526 -0.48511 0.18301 0.76086 1.96889 -1.91692 -0.01107 -0.12158 -2.49415 -1.2751 0 0 -1.07387 0 0 -0.02638 0.09653 0 5.38844 0.06749 0 -2.7348 -0.40185 0.24573 -0.79671
PHE_901 -7.3541 1.19243 3.35804 -0.76571 0.04547 0.04486 2.17608 -2.15859 -0 -0 -0.46476 -0.36215 0 0 -1.07387 0 0 0.00746 0.01608 0 2.12239 0.06658 0 1.0402 -0.38177 0.97939 -1.51197
PRO_902 -5.57544 0.96311 3.43993 -0.11341 0.00207 0.08256 0.90708 -1.43393 -0 -0 -0.29064 0.30913 0 0 0 0 0 -0.08489 0.02536 0.12869 0 -1.09457 0 -2.4119 -0.50125 1.05809 -4.59
LYS_903 -5.0005 0.4654 6.27983 -0.30909 0.0367 0.14571 2.42746 -2.48783 -0.00048 -0.01032 -4.3064 0.1213 0 0 0 -0.61369 0 0.03926 0.01159 2.06304 0 -0.03501 0 -1.5107 -0.55671 0.4452 -2.79521
GLY_904 -3.82378 0.21212 3.4336 -0.0001 0 0 1.78458 -1.7459 -0 -0 -1.67213 -0.41956 0 0 -1.74753 0 0 -0.00395 0 0 0 0.17355 0 0.83697 0.59437 0.3277 -2.05006
ASN_905 -9.10988 1.18132 7.84013 -0.32343 0.10356 0.58323 2.85517 -3.62078 -0.04846 -0.28376 -3.24353 -1.19307 0 0 -0.36337 -0.69357 0 -0.02754 0.02328 0 1.76646 -0.46581 0 -0.93687 1.14277 0.6255 -4.18866
TYR_906 -12.0764 1.52259 5.1543 -0.73601 0.14993 0.12182 3.41508 -3.42036 -0 -0 -3.35013 -0.27617 0 0 0 0 0 0.14221 0.00464 0 3.57357 -0.24373 0.10582 1.2797 0.50811 1.18123 -2.94382
ALA_907 -6.31087 1.03182 2.41793 -0.021 0 0 2.4559 -2.20336 -0 -0 -2.53586 -0.39483 0 0 0 0 0 0.05915 0 0 0 -0.51342 0 1.8394 0.15331 0.8426 -3.17924
ILE_908 -10.1919 1.94579 1.77089 -0.51395 0.55952 0.11312 3.03655 -2.46797 -0 -0 -2.50005 0.01276 0 0 0 0 0 0.38511 0.02053 0.48897 0 -0.58989 0 0.73287 -0.12794 0.87627 -6.4493
VAL_909 -7.81161 1.2157 1.52353 -0.37117 0.22403 0.09147 2.54058 -2.18513 -0.01585 -0.05982 -2.65992 -0.33419 0 0 0 0 0 -0.05641 0.00075 1.1303 0 -0.78606 0 1.9342 -0.33772 1.0873 -4.87002
ILE_910 -9.66784 1.30536 2.19819 -0.56871 0.37239 0.12755 2.72598 -2.4979 -0 -0 -2.51897 0.11725 0 0 0 0 0 -0.04505 0.06194 1.60973 0 -0.75655 0 0.73287 -0.41829 0.79626 -6.42578
ASP_911 -5.97998 0.48834 7.93455 -0.16152 0.02637 0.49205 4.79892 -3.56031 -0.01585 -0.05982 -7.23442 -1.2656 0 0 -0.86122 -0.75053 0 -0.03197 0.04072 0 3.64276 0.03347 0 -2.3716 -0.50106 0.57601 -4.7607
GLY_912 -4.6285 0.45805 5.46904 -4e-05 0 0 2.79335 -2.65455 -0 -0 -2.27569 -0.40744 0 0 0 0 0 -0.10512 0 0 0 0.38639 0 0.83697 -0.09783 0.30706 0.08168
ASP_913 -4.99448 0.4319 6.28143 -0.10244 0.01424 0.31594 3.14539 -2.82319 -0 -0 -4.39764 -0.18305 0 0 -0.86122 -0.40973 0 0.14557 0.23009 0 1.96344 -0.08818 0 -2.3716 0.08425 0.41059 -3.20868
ALA_914 -7.5912 1.23177 3.24849 -0.02335 0 0 2.8152 -3.12649 -0 -0 -1.85201 -0.39538 0 0 0 0 0 -0.04037 0 0 0 -0.31273 0 1.8394 -0.43401 0.46113 -4.17954
LEU_915 -10.6509 1.54363 3.92252 -0.69982 0.36334 0.25231 3.02416 -3.3284 -0 -0 -1.84755 0.16554 0 0 0 0 0 0.03188 0.074 0.88084 0 -0.23826 0 0.18072 -0.38483 0.45333 -6.25748
LYS_916 -6.21111 0.65795 7.01659 -0.29803 0.02907 0.12995 3.2358 -3.05659 -0 -0 -3.40654 0.04012 0 0 0 -0.40973 0 -0.04473 0.52497 1.66503 0 -0.0559 0 -1.5107 -0.16183 0.63443 -1.22126
LEU_917 -9.42829 1.98969 4.18801 -0.54922 0.34968 0.12185 2.73636 -3.11012 -0 -0 -1.45482 0.30823 0 0 0 0 0 -0.01839 0.45801 0.39953 0 -0.23775 0 0.18072 -0.08771 1.07429 -3.07993
ALA_918 -6.45738 0.95291 2.55441 -0.02426 2e-05 0 2.68824 -2.58339 -0.02476 -0.1855 -1.27794 -0.39502 0 0 0 0 0 -0.09503 0 0 0 -0.29974 0 1.8394 -0.37757 0.8728 -2.81281
LEU_919 -7.50238 0.88138 1.77011 -0.507 0.19961 0.14293 1.26482 -2.04639 -0 -0 -1.65492 0.14776 0 0 0 0 0 -0.07401 0.07754 0.06623 0 -0.08429 0 0.18072 -0.6005 0.56795 -7.17043
TYR_920 -6.79283 1.05447 4.97681 -0.49492 0.24552 0.16515 3.02185 -2.82562 -0.02016 -0.14312 -2.64805 -0.08122 0 0 0 0 0 0.20579 0.50344 0 4.18213 0.64579 0.00293 1.2797 0.20838 1.06612 4.55215
GLY_921 -2.36644 0.26251 2.79839 -0.00015 0 0 1.22605 -1.29933 -0 -0 -1.20864 -0.22371 0 0 0 0 0 11.072 0 0 0 -0.23381 0 0.83697 1.76405 10.5747 23.2026
GLU_922 -4.41425 0.3625 5.09477 -0.21791 0.03309 0.31512 1.40118 -2.2037 -0.03214 -0.20743 -1.31755 -0.51619 0 0 0 0 0 -0.09115 0.02186 0 3.12945 -0.3067 0 -2.7348 1.03857 10.3402 9.6949
ASP_923 -4.27787 0.29773 5.70881 -0.11523 0.00075 0.35089 1.84728 -2.47908 -0.00389 -0.0251 -2.82021 -0.67336 0 0 0 -0.32492 0 -0.04271 0.00381 0 2.63487 -0.31254 0 -2.3716 -0.46881 0.66922 -2.40196
ILE_924 -7.53619 0.51298 5.05744 -0.48357 0.34553 0.09396 2.95346 -3.04151 -0 -0 -2.1846 0.00627 0 0 0 0 0 0.00133 0.03705 0.54346 0 -0.50338 0 0.73287 -0.1226 0.62484 -2.96265
ARG_925 -9.03283 1.13347 7.75279 -0.51455 0.061 0.26632 3.08133 -3.73659 -0.01062 -0.09029 -2.85778 0.66067 0 0 0 0 0 0.25989 0.32193 2.62951 0 -0.15736 0 -1.2888 -0.20095 0.83601 -0.88685
ARG_926 -6.80298 0.50542 8.13941 -0.67689 0.13294 0.416 2.92201 -3.63993 -0.02542 -0.14224 -4.14148 0.31885 0 0 0 -0.32492 0 -0.02084 0.66463 1.43887 0 -0.06278 0 -1.2888 -0.42873 0.73606 -2.28082
LYS_927 -8.24487 0.58616 8.32932 -0.29939 0.02813 0.13469 4.5384 -3.75143 -0 -0 -5.89432 -0.00688 0 0 0 -1.14746 0 0.05813 0.09501 1.72624 0 -0.00604 0 -1.5107 -0.40264 0.47153 -5.29611
PHE_928 -10.1724 0.82264 2.30313 -0.81356 0.02365 0.2726 2.6083 -2.61995 -0.0046 -0.04237 -2.92324 -0.04474 0 0 0 0 0 0.04175 0.00064 0 1.83524 -0.46888 0 1.0402 -0.19343 0.31271 -8.02231
LEU_929 -8.64289 1.31657 4.17548 -0.52194 0.25589 0.13065 2.59935 -2.93791 -0 -0 -2.37369 0.24082 0 0 0 0 0 -0.04782 0.0155 0.35054 0 -0.27994 0 0.18072 -0.12036 0.6051 -5.05394
LEU_930 -5.27073 0.34491 4.3052 -0.48017 0.1918 0.11193 2.02983 -2.33603 -0 -0 -1.75514 0.21441 0 0 -0.50758 0 0 -0.05721 0.08473 0.29434 0 -0.28441 0 0.18072 -0.33321 0.64534 -2.62125
LEU_931 -9.34636 1.18847 3.03205 -0.59628 0.18698 0.17917 2.44281 -2.7944 -0 -0 -2.01714 0.13527 0 0 0 0 0 -0.03686 0.26147 0.778 0 -0.18641 0 0.18072 -0.15388 0.61545 -6.13094
CYS_932 -7.65064 0.85694 3.24793 -0.04957 3e-05 0.01833 2.3523 -2.14805 -0.01981 -0.11158 -2.39409 0.00243 0 0 0 0 0 -0.02011 0.01653 0.42538 0 0.36438 0 3.6196 -0.02462 0.72989 -0.78474
LYS_933 -4.47528 0.36365 4.13895 -0.50008 0.13551 0.44732 1.60224 -1.89312 -0.01476 -0.16278 -1.30167 -0.22902 0 0 0 0 0 -0.08464 0.05119 3.49447 0 -0.03157 0 -1.5107 -0.36618 0.49576 0.1593
ASN_934 -4.01861 0.48498 3.97161 -0.20941 0.0256 0.32753 1.26897 -1.91737 -0.02041 -0.14129 -1.70159 -0.60539 0 0 -0.50758 0 0 -0.06552 0.04064 0 2.31958 -0.55701 0 -0.93687 -0.69493 0.51164 -2.42543
CYS_935 -8.31301 1.23017 3.97436 -0.06552 3e-05 0.01987 1.35516 -2.21553 -0.01981 -0.11158 -0.87209 -0.5328 0 0 0 0 0 0.12456 0.00722 0.19142 0 -0.07501 0 3.6196 -0.43692 0.83988 -1.28003
ARG_936 -7.86524 0.62932 6.37731 -0.78067 0.10226 0.6065 2.95327 -3.15979 -0.0129 -0.05317 -2.56341 0.06785 0 0 -1.3565 0 0 -0.0103 0.45336 4.36723 0 -0.09952 0 -1.2888 -0.14406 0.88353 -0.89372
ALA_937 -5.1329 0.88997 1.84305 -0.02406 8e-05 0 2.10097 -1.93605 -0 -0 -1.90642 -0.38726 0 0 0 0 0 0.03694 0 0 0 -0.20975 0 1.8394 0.04717 0.53396 -2.30492
VAL_938 -8.31462 1.2927 1.62686 -0.25753 0.14024 0.05221 2.63582 -2.16326 -0 -0 -2.58707 -0.29741 0 0 0 0 0 -0.07709 0.00713 0.32087 0 -0.70178 0 1.9342 -0.0257 0.38095 -6.03349
LEU_939 -8.80684 1.02758 1.93114 -0.4491 0.22585 0.11595 2.81775 -2.4601 -0 -0 -3.03808 -0.01056 0 0 0 0 0 0.01206 0.40117 1.54399 0 -0.13322 0 0.18072 -0.23769 0.39947 -6.47992
CYS_940 -7.73253 1.07864 2.88862 -0.04541 0.00038 0.01699 2.81918 -2.13715 -0 -0 -3.16112 -0.55531 0 0 0 0 0 0.07289 0.00806 0.42286 0 0.15048 0 3.6196 0.10457 0.50737 -1.9419
CYS_941 -7.60626 1.03429 4.06156 -0.03968 0 0.01427 1.8973 -2.54397 -0 -0 -2.30133 -0.25918 0 0 0 0 0 0.04599 0.02853 0.23407 0 -0.14076 0 3.6196 0.32567 0.79815 -0.83174
ARG_942 -6.41552 0.27196 7.11984 -1.08516 0.30797 0.65598 3.17009 -3.20409 -0 -0 -3.4298 0.20785 0 0 0 -1.09158 0 0.12818 0.01843 2.56791 0 -0.17377 0 -1.2888 0.0486 0.74089 -1.45102
VAL_943 -8.39475 1.25063 2.89396 -0.29279 0.24551 0.06158 1.36996 -2.60442 -0.01533 -0.13446 -1.61744 0.06401 0 0 0 0 0 0.00429 0.27993 0.09583 0 -0.46007 0 1.9342 -0.3385 0.5619 -5.09597
SER_944 -4.4081 0.49779 5.3321 -0.03039 0 0.071 3.4436 -2.39268 -0.00025 -0.00345 -3.0591 -0.40249 0 0 -1.12958 0 0 0.03152 0.06773 0.21474 0 -0.39146 0.6 -0.77834 -0.43167 1.36816 -1.40087
PRO_945 -5.21195 0.57179 3.41548 -0.06856 0 0.0421 1.41655 -1.5994 -0.02034 -0.14452 -0.99669 0.64374 0 0 0 0 0 -0.13819 0.05102 0.17136 0 -0.03116 0 -2.4119 -0.13229 1.39331 -3.04966
SER_946 -3.18086 0.20164 3.49337 -0.02838 1e-05 0.04474 1.63796 -1.83335 -0 -0 -0.92022 -1.1564 0 0 0 0 0 0.14843 0.00022 0.38787 0 -0.01343 0.61084 -0.77834 -0.08781 0.42172 -1.05199
GLN_947 -9.38739 1.16399 7.61959 -0.27269 0.01936 0.19538 4.84276 -4.08837 -0.01154 -0.08414 -3.13992 -0.41314 0 0 -1.12958 0 0 -0.02206 0.06874 0 3.44021 -0.05892 0 -0.18838 -0.17954 0.5582 -1.06744
LYS_948 -11.0571 1.39959 11.2928 -0.33391 0.03727 0.14593 5.7637 -4.78123 -0.04758 -0.1624 -7.97101 0.01661 0 0 0 -1.8346 0 0.0674 0.52644 1.78835 0 0.04608 0 -1.5107 -0.13186 1.03212 -5.71408
ALA_949 -5.97151 0.64596 4.60254 -0.0226 0 0 2.62657 -2.94607 -0.00025 -0.00345 -2.43389 -0.36671 0 0 0 0 0 -0.01241 0 0 0 -0.18559 0 1.8394 -0.25885 0.79827 -1.68858
ALA_950 -5.07868 0.46831 4.0927 -0.02381 0 0 2.71457 -2.62842 -0 -0 -2.39106 -0.35019 0 0 0 0 0 -0.04256 0 0 0 -0.29868 0 1.8394 -0.47748 0.41915 -1.75674
VAL_951 -8.23777 0.96859 2.21322 -0.31211 0.29564 0.07147 2.65688 -2.59158 -0 -0 -2.38037 -0.16832 0 0 0 0 0 -0.03142 0.04101 0.09038 0 -0.37267 0 1.9342 -0.32883 0.44185 -5.70984
VAL_952 -8.79039 0.8196 3.49449 -0.3034 0.16195 0.06451 2.8651 -2.98388 -0.02752 -0.23144 -1.81654 0.01393 0 0 0 0 0 -0.03195 0.04788 0.04226 0 -0.2732 0 1.9342 -0.02455 0.48329 -4.55565
LYS_953 -6.32467 0.35746 8.39851 -0.44431 0.05218 0.2623 3.89717 -3.6124 -0.00797 -0.05494 -5.09505 0.12323 0 0 0 -0.76775 0 -0.00925 0.08838 2.42014 0 0.04747 0 -1.5107 -0.14116 0.50112 -1.82025
LEU_954 -8.39162 1.24628 4.32211 -0.71877 0.32124 0.28787 2.618 -2.87301 -0 -0 -2.17728 0.14198 0 0 0 0 0 0.06877 0.06684 0.93466 0 -0.22253 0 0.18072 -0.20973 0.47112 -3.93334
VAL_955 -7.41797 0.63678 2.95116 -0.30595 0.14994 0.06844 2.31603 -2.57574 -0.00162 -0.02187 -0.91791 -0.13201 0 0 0 0 0 -0.0004 0.02628 0.06108 0 -0.26901 0 1.9342 -0.13198 0.3908 -3.23973
LYS_956 -5.12263 0.11012 6.85135 -0.59319 0.20112 0.30011 2.84861 -2.96376 -0.00441 -0.06533 -2.99375 0.05794 0 0 -0.76777 0 0 -0.02033 0.09314 3.15464 0 0.03161 0 -1.5107 -0.19635 0.46944 -0.12015
ASP_957 -3.62182 0.10221 6.10231 -0.10784 0.00421 0.33264 2.41521 -2.46771 -0 -0 -4.10242 -0.27948 0 0 0 -0.76775 0 -0.04668 0.05553 0 1.82734 0.05862 0 -2.3716 -0.26085 0.77166 -2.35642
SER_958 -2.97647 0.27634 2.70925 -0.01935 0 0.02038 1.04279 -1.33206 -0.00797 -0.05494 -0.61764 0.00407 0 0 0 0 0 2.97128 0.03927 0.47668 0 0.20098 0.61567 -0.77834 -0.04453 14.8192 17.3446
LEU_959 -6.39921 0.81941 2.51939 -0.4724 0.12855 0.11625 1.9948 -1.96326 -0.02969 -0.20654 -0.32257 -0.12405 0 0 0 0 0 -0.0507 0.10401 0.86291 0 -0.12603 0 0.18072 0.08607 15.3619 12.4796
ASP_960 -1.72126 0.12882 2.53172 -0.23536 0.07005 0.77505 0.71744 -1.19722 -0.04524 -0.34315 -1.20079 -0.77143 0 0 0 -0.49222 0 0.01706 0.13517 0 2.15063 -0.68809 0 -2.3716 -0.07817 1.33919 -1.2794
VAL_961 -6.32571 0.98846 3.41048 -0.32701 0.30575 0.07054 1.28489 -2.34906 -0.0306 -0.23383 -1.59373 -0.37361 0 0 0 0 0 -0.01657 0.02956 0.10365 0 -0.44759 0 1.9342 -0.31553 0.48577 -3.39994
MET_962 -10.4615 1.31745 6.96509 -0.49933 0.44778 0.14599 3.06748 -3.18075 -0.03236 -0.19359 -1.82741 0.19626 0 0 0 0 0 -0.03544 0.02061 1.22182 0 0.09267 0 0.60916 -0.21575 0.70816 -1.65362
THR_963 -6.82626 1.01527 3.90096 -0.17761 0.13818 0.06224 2.98614 -2.4899 -0.0254 -0.17716 -4.06996 -0.21215 0 0 -0.94316 0 0 0.17821 0.00202 0.20961 0 -0.21465 2.2478 -1.0874 0.05218 0.96282 -4.46821
LEU_964 -9.9918 1.59005 1.65751 -0.53704 0.1563 0.14076 2.8102 -2.46629 -0.01907 -0.07205 -2.91448 -0.00017 0 0 0 0 0 0.02214 0.01569 1.61668 0 -0.28289 0 0.18072 -0.06147 1.01324 -7.14197
ALA_965 -6.37888 0.82301 2.34177 -0.02375 0 0 2.46201 -2.34939 -0.00974 -0.11344 -2.67741 -0.41597 0 0 0 0 0 0.19828 0 0 0 -0.00954 0 1.8394 0.10563 0.77913 -3.42889
ILE_966 -9.14603 1.56292 1.53097 -0.58082 0.44504 0.12807 2.13555 -2.16943 -0.01335 -0.04334 -2.46365 0.09009 0 0 0 0 0 -0.03444 0.02659 1.2373 0 -0.37724 0 0.73287 0.16334 0.58437 -6.19118
GLY_967 -4.52002 0.65175 3.57355 -0.00126 0 0 2.03461 -2.12668 -0 -0 -2.7451 -0.31761 0 0 0 0 0 -0.07934 0 0 0 -1.1974 0 0.83697 0.22627 0.5929 -3.07136
ASP_968 -5.50421 1.21315 7.51986 -0.15597 0.01453 0.54602 3.49995 -3.44735 -0.00842 -0.07701 -7.38056 -2.21677 0 0 -1.17833 0 0 0.02404 0.00224 0 4.02973 0.37066 0 -2.3716 1.18105 0.67925 -3.25972
GLY_969 -4.32686 0.4638 4.12842 -0.00023 0 0 1.90403 -2.26647 -0 -0 -2.48718 -0.17579 0 0 -0.42126 0 0 -0.10909 0 0 0 -0.59779 0 0.83697 0.88737 0.64567 -1.51842
SER_970 -4.93458 0.88862 4.83066 -0.03171 0 0.07242 2.6526 -2.27697 -0.03229 -0.1546 -1.67051 -0.49981 0 0 0 0 0 -0.02551 0.08085 1.34221 0 0.28513 0.70007 -0.77834 -0.08708 0.42711 0.78827
ASN_971 -6.33346 0.80325 7.04178 -0.347 0.00456 0.63743 3.04853 -3.18354 -0.05035 -0.42455 -1.99829 -0.21997 0 0 -0.64537 -0.71041 0 -0.04789 0.1498 0 3.51855 0.27426 0 -0.93687 0.11067 0.59179 1.28291
ASP_972 -7.16623 0.87263 8.86785 -0.11443 0.01396 0.35279 4.4975 -3.99152 -0.01258 -0.14503 -7.1095 -0.17705 0 0 -0.75707 -0.24517 0 0.0232 0.00388 0 2.11155 -0.23808 0 -2.3716 -0.13482 0.6093 -5.11044
VAL_973 -8.29569 1.44015 4.32486 -0.32222 0.29813 0.07311 3.04568 -3.00462 -0.0024 -0.01677 -2.46773 -0.07984 0 0 0 0 0 -0.05806 0.03356 0.04331 0 -0.33374 0 1.9342 -0.33133 0.64364 -3.07575
ALA_974 -4.32571 0.60323 3.28245 -0.02186 0 0 1.60562 -2.15413 -0.03206 -0.15342 -1.63034 -0.38246 0 0 0 0 0 -0.02925 0 0 0 -0.37284 0 1.8394 -0.33652 0.49663 -1.61125
MET_975 -11.1511 1.29788 5.25328 -0.4703 0.17465 0.02926 2.18541 -3.25092 -0.00167 -0.01924 -1.21394 -0.06035 0 0 0 0 0 0.00572 0.26922 2.15043 0 0.09188 0 0.60916 -0.19405 0.55247 -3.74222
ILE_976 -10.529 1.20965 4.37178 -0.52556 0.43264 0.10463 2.15774 -3.53926 -0.0156 -0.18869 -0.70748 0.0869 0 0 0 0 0 -0.01392 0.07645 0.58791 0 -0.41458 0 0.73287 0.11011 0.79865 -5.26478
GLN_977 -7.94458 0.2131 7.47019 -0.22192 0.02099 0.14989 3.6951 -3.54996 -0.00877 -0.05773 -4.66611 -0.45255 0 0 -2.27983 0 0 0.02587 0.01189 0 2.70126 -0.13643 0 -0.18838 -0.12796 0.6952 -4.65074
SER_978 -4.82189 0.14677 5.60844 -0.02778 0 0.06452 2.99122 -2.60709 -0.0024 -0.01677 -3.39222 -0.54947 0 0 -0.76777 0 0 -0.00522 0.00187 0.90236 0 0.31034 0.60053 -0.77834 -0.1098 0.53255 -1.92013
ALA_979 -5.74604 0.47718 3.41507 -0.02141 0 0 1.90575 -2.79728 -0 -0 -0.97867 -0.10822 0 0 0 0 0 -0.0186 0 0 0 -0.12508 0 1.8394 -0.01548 0.31607 -1.8573
ASP_980 -4.77771 0.1642 6.36742 -0.09535 0.0001 0.27883 3.04343 -2.63828 -0.02382 -0.16193 -3.57307 -0.53072 0 0 -0.94316 -0.28014 0 0.16225 0.00331 0 2.58522 -0.19223 0 -2.3716 -0.16209 0.40169 -2.74366
VAL_981 -7.79022 0.96918 2.18224 -0.29751 0.25665 0.07514 2.31187 -2.30448 -0.0014 -0.00378 -2.12525 -0.53649 0 0 0 0 0 0.05042 0.00275 0.21471 0 -0.41774 0 1.9342 -0.05898 0.61508 -4.92362
GLY_982 -4.59124 0.62419 4.01023 -0.00033 0 0 2.89546 -2.24229 -0.00462 -0.02001 -4.30937 -0.31269 0 0 -1.01074 0 0 -0.09649 0 0 0 1.08703 0 0.83697 0.99266 0.52482 -1.61643
ILE_983 -9.71647 1.84837 2.68512 -0.46817 0.36229 0.08606 2.37815 -2.66018 -0.0014 -0.00378 -2.66548 0.06559 0 0 0 0 0 -0.08401 0.16268 0.33373 0 -0.6611 0 0.73287 0.74528 0.78508 -6.07536
GLY_984 -5.2854 0.51071 3.64327 -0.0004 0 0 2.84014 -2.41091 -0.015 -0.05902 -3.1209 -0.28191 0 0 0 0 0 0.28363 0 0 0 0.50433 0 0.83697 0.38322 0.78377 -1.3875
ILE_985 -8.6561 0.82399 3.81583 -0.47492 0.37665 0.10396 2.4777 -2.89449 -0 -0 -1.73093 -0.03091 0 0 0 0 0 -0.03909 0.03316 0.30095 0 -0.69209 0 0.73287 0.36566 0.45782 -5.02994
ALA_986 -3.92513 0.59869 0.93577 -0.02498 8e-05 0 1.09938 -1.41584 -0.01015 -0.07451 -1.03 -0.24652 0 0 0 0 0 0.87603 0 0 0 0.01082 0 1.8394 -0.27339 0.61141 -1.02894
GLY_987 -2.4199 0.40833 2.47378 -0.0003 0 0 1.59016 -1.3543 -0.02325 -0.18121 -2.70067 -0.20563 0 0 0 0 0 -0.01787 0 0 0 -1.53452 0 0.83697 0.2661 1.06673 -1.79556
GLU_988 -1.63981 0.13895 1.95484 -0.19867 0.05339 0.30601 0.22881 -0.79976 -0.04657 -0.2658 0.28313 -0.53316 0 0 0 0 0 -0.02337 0.0178 0 2.51871 0.08748 0 -2.7348 1.9023 0.90356 2.15303
GLU_989 -3.50839 0.26807 4.61858 -0.37418 0.04755 0.76972 1.80369 -1.80698 -0.00169 -0.0138 -1.82518 -0.20082 0 0 -0.52355 -0.5254 0 0.08611 0.03441 0 3.05635 -0.04231 0 -2.7348 1.97849 0.35676 1.46263
GLY_990 -2.9897 0.07379 2.82841 -0.00028 0 0 1.28844 -1.50031 -0 -0 -1.45591 -0.27376 0 0 0 0 0 0.0381 0 0 0 0.69595 0 0.83697 1.06486 0.50922 1.11578
ARG_991 -6.21258 0.35855 5.86556 -0.51465 0.04405 0.33039 3.07648 -2.9486 -0.02931 -0.18747 -4.0376 0.15979 0 0 -0.62436 -1.25884 0 0.10489 0.15899 1.83731 0 -0.28658 0 -1.2888 1.20687 0.69177 -3.55414
GLN_992 -7.68336 0.87068 5.75914 -0.61674 0.35325 1.05237 2.90612 -2.99677 -0.02276 -0.22388 -2.5948 -2.34377 0 0 -0.62436 -0.55109 0 0.0065 0.00339 0 4.51554 -0.21486 0 -0.18838 0.40419 0.84887 -1.34071
ALA_993 -6.69493 1.30026 3.18923 -0.02724 0.00219 0 1.26112 -2.86756 -0.01306 -0.13434 -1.06891 -0.43216 0 0 0 0 0 -0.04473 0 0 0 -0.05635 0 1.8394 -0.44698 0.74637 -3.44769
VAL_994 -7.57496 0.7792 3.56366 -0.28636 0.14207 0.05786 2.31829 -2.87383 -0.01581 -0.09224 -1.84414 -0.15449 0 0 0 0 0 -0.0082 0.00294 0.13021 0 -0.44987 0 1.9342 -0.20178 0.47656 -4.09669
MET_995 -7.94305 1.30623 4.22427 -0.44504 0.18403 0.17588 1.98532 -2.32628 -0 -0 -0.52231 0.28217 0 0 0 0 0 -0.06395 0.14021 2.24563 0 -0.14887 0 0.60916 -0.07087 0.61788 0.25042
CYS_996 -7.18675 1.15694 3.4017 -0.08668 0.01259 0.0677 1.38899 -1.9688 -6e-05 -0.00085 -1.09204 0.02537 0 0 0 0 0 0.16134 0.02118 0.61106 0 0.17735 0 3.6196 -0.39568 0.88639 0.79935
SER_997 -6.75694 0.42116 7.15007 -0.03694 0 0.06303 3.47023 -3.39233 -0.0467 -0.32939 -3.12076 -0.31324 0 0 -1.08903 0 0 0.1889 0.06986 0.17558 0 -0.46831 1.78792 -0.77834 -0.44163 0.85782 -2.58904
ASP_998 -7.15461 0.72906 7.91729 -0.1077 0.00137 0.32475 4.57079 -3.6315 -0.03729 -0.22284 -6.8711 -0.31559 0 0 -1.01074 -0.75574 0 0.71956 4e-05 0 1.9704 -0.20224 0 -2.3716 -0.21473 0.73597 -5.92643
TYR_999 -10.653 1.25547 3.30062 -0.53851 0.01916 0.23251 3.02541 -2.78811 -0.03662 -0.24202 -2.2109 -0.24357 0 0 0 0 0 0.2059 0.38239 0 1.9532 -0.26393 0.1403 1.2797 -0.17358 1.01755 -4.33805
ALA_1000 -6.38294 0.6535 2.652 -0.0214 0 0 3.25317 -2.40366 -0 -0 -2.69762 -0.38971 0 0 0 0 0 0.07173 0 0 0 -0.18703 0 1.8394 -0.02378 0.83132 -2.80501
ILE_1001 -9.2857 1.19158 2.47819 -0.51711 0.30937 0.12777 2.53797 -2.591 -0 -0 -1.81228 -0.23128 0 0 0 0 0 0.00845 0.20388 0.43915 0 -0.0948 0 0.73287 -0.0224 0.64307 -5.88229
GLY_1002 -3.97588 0.40404 2.1753 -4e-05 0 0 1.02053 -1.47968 -0 -0 -0.11464 -0.37309 0 0 -0.35186 0 0 -0.02629 0 0 0 0.63266 0 0.83697 -0.00466 0.78561 -0.47102
GLN_1003 -7.31301 1.02636 5.5182 -0.2088 0.01276 0.12813 2.9704 -2.72673 -0.00138 -0.01472 -2.05958 -0.78117 0 0 0 -0.74158 0 -0.00263 0.13451 0 3.43853 -0.01724 0 -0.18838 0.21325 0.72538 0.1123
PHE_1004 -10.0613 1.87786 1.30691 -0.95383 0.05947 0.43757 2.41026 -2.17361 -0.01513 -0.09064 -1.93559 0.07549 0 0 -0.67633 0 0 0.03407 0.04745 0 1.9466 -0.18577 0 1.0402 0.14444 0.91153 -5.80034
ARG_1005 -10.4138 1.3311 7.20248 -0.79308 0.17255 0.50748 2.79223 -3.62177 -0.07497 -0.5183 -1.26456 0.39974 0 0 0 -0.74158 0 -0.14607 0.29785 2.58281 0 -0.04078 0 -1.2888 0.08407 1.08533 -2.44808
TYR_1006 -12.5223 1.91508 7.07734 -0.67978 0.06775 0.37788 4.29985 -4.44861 -0.00138 -0.01472 -3.3816 -0.27609 0 0 -0.25726 0 0 0.12392 0.20795 0 2.33961 0.11295 0.45803 1.2797 -0.12035 1.04561 -2.39643
LEU_1007 -9.42845 1.29394 2.00135 -0.53987 0.27415 0.15013 2.93627 -2.57292 -0.00814 -0.02619 -2.25668 0.19892 0 0 0 0 0 -0.04664 0.16046 0.3008 0 -0.31846 0 0.18072 -0.32253 1.40832 -6.61484
ALA_1008 -6.12633 0.87849 2.78282 -0.02086 0 0 2.36764 -2.35342 -0.01513 -0.09064 -1.49975 -0.39279 0 0 0 0 0 0.00823 0 0 0 -0.2857 0 1.8394 -0.41893 1.18917 -2.1378
ARG_1009 -10.5373 1.07388 8.88516 -0.80338 0.16916 0.4839 4.33369 -4.31103 -0.06104 -0.367 -4.76645 0.21451 0 0 0 -2.10365 0 -0.03282 0.04318 3.08149 0 -0.0668 0 -1.2888 -0.18858 0.8659 -5.37598
LEU_1010 -9.2561 0.57474 2.19588 -0.68796 0.20259 0.26633 2.47619 -2.54011 -0 -0 -2.66144 0.09441 0 0 0 0 0 -0.04204 0.00388 1.016 0 -0.25331 0 0.18072 -0.09983 0.73986 -7.79018
VAL_1011 -8.50047 0.57777 3.06285 -0.28919 0.15063 0.05907 2.93199 -2.90742 -0.00871 -0.07357 -2.38218 -0.06478 0 0 0 0 0 0.34851 0.00234 0.08049 0 -0.44226 0 1.9342 -0.05974 0.4542 -5.12627
LEU_1012 -9.35505 1.31736 2.00938 -0.50413 0.1972 0.12934 2.10119 -2.45967 -0.01531 -0.08394 -1.70571 0.23751 0 0 0 0 0 0.08644 0.43348 0.19454 0 -0.21296 0 0.18072 -0.1013 0.68903 -6.86189
VAL_1013 -8.72765 0.73079 4.15987 -0.2797 0.17453 0.05837 2.76087 -3.05537 -0.0001 -0.00316 -1.86136 -0.13028 0 0 0 0 0 0.09311 0.00218 0.07039 0 -0.5122 0 1.9342 -0.02279 0.60914 -3.99916
HIS_1014 -9.45528 0.91924 7.12814 -0.43448 0.00831 0.47489 3.57075 -3.7739 -0.02841 -0.1821 -3.78752 -0.30071 0 0 0 -1.13245 0 0.12157 0.04465 0 2.88351 -0.11958 0 -0.45461 0.17616 0.50166 -3.84015
GLY_1015 -5.59717 0.65003 5.5985 -5e-05 0 0 2.79641 -3.01589 -0.00362 -0.02326 -2.56356 -0.41914 0 0 0 0 0 -0.06528 0 0 0 0.09689 0 0.83697 0.64875 0.36829 -0.69213
ARG_1016 -10.1958 0.64774 9.43974 -0.90603 0.31763 0.6601 3.92648 -4.47726 -0.01058 -0.0482 -4.22272 0.23965 0 0 0 -1.18398 0 -0.02442 0.07493 2.52649 0 -0.13676 0 -1.2888 0.64818 0.65268 -3.36096
TRP_1017 -11.485 1.04132 7.63489 -0.73225 0.23852 0.37209 4.06408 -4.39302 -0 -0 -2.68301 -0.45339 0 0 0 0 0 -0.03138 0.01367 0 3.38249 0.0426 0 1.6906 -0.08872 0.83906 -0.54739
SER_1018 -6.54123 0.2818 7.49011 -0.02989 0 0.0204 3.33761 -3.43703 -0.00307 -0.0115 -3.90552 0.00649 0 0 0 0 0 0.16216 0.00733 0.49887 0 0.30933 1.73739 -0.77834 -0.1033 0.50501 -0.45336
TYR_1019 -11.2327 1.11406 6.78566 -1.02209 0.08224 0.39375 4.50788 -4.14097 -0.0129 -0.1143 -3.05374 -0.30206 0 0 -0.82847 0 0 -0.00086 0.21653 0 1.72842 -0.42521 0 1.2797 0.08393 0.36395 -4.5772
LYS_1020 -7.9386 0.51229 10.3735 -0.46879 0.09976 0.29893 3.42027 -4.18275 -0.03439 -0.22745 -5.65605 -0.00984 0 0 0 -0.42544 0 -0.03378 0.26175 2.57208 0 0.03829 0 -1.5107 -0.07076 0.467 -2.51465
ARG_1021 -10.4515 0.54715 10.6857 -0.43857 0.03886 0.20842 4.60268 -4.93316 -0.01322 -0.11093 -5.19867 0.31801 0 0 -0.75058 0 0 0.06474 0.33463 2.10926 0 -0.08357 0 -1.2888 -0.29885 0.83939 -3.81894
LEU_1022 -8.85974 1.29498 4.77466 -0.73278 0.5284 0.33023 3.1362 -3.05075 -0.00153 -0.01043 -2.30011 0.06909 0 0 0 0 0 -0.0434 0.00083 1.02129 0 -0.25767 0 0.18072 -0.22558 0.95146 -3.19415
ALA_1023 -6.26133 0.9975 3.14312 -0.02258 0 0 2.22486 -2.52563 -0 -0 -1.52282 -0.35733 0 0 0 0 0 0.20955 0 0 0 -0.34813 0 1.8394 -0.30314 0.62468 -2.30185
GLU_1024 -5.92391 0.80499 7.24424 -0.22115 0.03411 0.31373 2.2978 -3.06147 -0.00545 -0.0274 -2.64476 -0.53668 0 0 0 0 0 0.00107 0.05286 0 3.32658 -0.2404 0 -2.7348 -0.31759 0.33557 -1.30264
MET_1025 -10.1861 1.07372 4.46259 -0.35815 0.07414 0.16309 2.70921 -2.79044 -0.00114 -0.00765 -1.98934 -0.3783 0 0 0 0 0 -0.01427 0.03635 3.05876 0 0.0041 0 0.60916 -0.12155 0.49139 -3.16443
ILE_1026 -9.67341 2.51524 2.75277 -0.56124 0.84851 0.11288 2.58555 -2.53441 -0 -0 -2.43937 0.00844 0 0 0 0 0 0.27584 0.07231 0.45693 0 -0.4723 0 0.73287 5.7575 2.06321 2.5013
PRO_1027 -7.15779 1.84094 4.19149 -0.07483 0 0.04675 2.17503 -1.99893 -0 -0 -2.36313 0.67205 0 0 0 0 0 -0.09841 0.01804 0.24903 0 -0.00908 0 -2.4119 5.74935 2.29005 3.11867
GLU_1028 -7.31445 0.7265 8.32834 -0.39799 0.03388 0.75591 3.68091 -3.74462 -0.00713 -0.06611 -4.83912 -0.51171 0 0 0 -0.81835 0 0.04479 0.09092 0 3.72126 -0.24584 0 -2.7348 -0.33218 0.79765 -2.83214
PHE_1029 -10.3164 1.71895 4.85057 -0.68355 0.03323 0.24887 3.44231 -3.20074 -0 -0 -2.86786 -0.01266 0 0 0 0 0 -0.029 0.69844 0 2.93047 -0.1502 0 1.0402 -0.27934 0.67123 -1.90548
PHE_1030 -11.675 2.05524 3.83068 -0.53343 0.11051 0.22641 2.69764 -3.03284 -0.00679 -0.05369 -1.61013 -0.11596 0 0 0 0 0 -0.03276 0.00062 0 2.87743 0.13617 0 1.0402 -0.10903 0.79591 -3.39883
TYR_1031 -10.7206 1.17965 6.35889 -0.62328 0.01527 0.15528 4.27501 -3.90284 -0.00027 -0.00361 -3.8237 -0.30485 0 0 0 -0.48594 0 0.00348 0.13394 0 1.76973 -0.31186 0.03771 1.2797 -0.02515 1.15499 -3.83848
LYS_1032 -9.0591 0.58221 9.39445 -0.38998 0.05694 0.26072 3.98495 -4.03012 -0.00361 -0.00797 -3.98452 0.44463 0 0 0 0 0 -0.04845 0.21672 2.32737 0 -0.06096 0 -1.5107 -0.15331 1.07073 -0.91
ASN_1033 -8.92195 0.7831 8.50471 -0.2151 0.01794 0.28563 3.8327 -4.19465 -0.01835 -0.14905 -3.08793 -0.25658 0 0 0 0 0 0.2595 0.20798 0 3.14881 0.44858 0 -0.93687 -0.07386 0.62136 0.25598
MET_1034 -10.0969 1.36568 5.78976 -0.45918 0.09552 0.27572 3.31476 -3.20651 -0.0175 -0.09312 -2.79551 -0.09807 0 0 0 0 0 -0.00038 0.45514 2.45486 0 -0.01442 0 0.60916 0.11944 0.91 -1.39157
ILE_1035 -10.1075 1.42171 4.67333 -0.51614 0.36087 0.098 2.80835 -3.28999 -0 -0 -2.32068 0.17697 0 0 0 0 0 -0.03648 0.49534 0.43984 0 -0.40083 0 0.73287 0.10666 0.95358 -4.40406
PHE_1036 -10.0596 0.81525 2.94462 -0.59626 0.01053 0.13082 2.63064 -2.74714 -0.0204 -0.11204 -1.69634 -0.13941 0 0 0 0 0 0.00474 0.1077 0 1.75404 -0.4092 0 1.0402 0.25585 1.02683 -5.0592
ALA_1037 -6.66728 1.21116 3.73902 -0.02386 0 0 2.57993 -2.89217 -0 -0 -2.02442 -0.32522 0 0 0 0 0 0.00599 0 0 0 -0.16892 0 1.8394 -0.09459 1.01715 -1.80382
LEU_1038 -9.4845 1.70446 5.1823 -0.46841 0.20796 0.11238 3.49289 -3.32038 -0 -0 -3.15137 0.18251 0 0 0 0 0 0.12607 0.10065 0.28481 0 -0.31323 0 0.18072 -0.37454 0.79805 -4.73963
ALA_1039 -6.77001 0.71808 4.72083 -0.02282 0 0 3.23613 -3.18248 -0.0131 -0.06132 -1.92903 -0.40142 0 0 0 0 0 0.20965 0 0 0 -0.40062 0 1.8394 -0.51779 0.63415 -1.94034
LEU_1040 -9.78162 1.6407 3.85636 -0.52248 0.29719 0.11949 3.27625 -3.11114 -0.0252 -0.17917 -1.8052 0.25549 0 0 0 0 0 0.10206 0.06802 0.32034 0 -0.28461 0 0.18072 -0.49606 0.78042 -5.30845
PHE_1041 -9.50714 1.00303 4.25414 -0.8803 0.03884 0.29811 3.09979 -3.09349 -0 -0 -2.14342 -0.03276 0 0 0 0 0 -0.00219 0.00246 0 1.80083 -0.39541 0 1.0402 -0.17414 0.7152 -3.97625
TRP_1042 -11.0756 1.16407 5.83424 -1.10391 0.21364 0.43267 3.20082 -3.67778 -0 -0 -2.31351 -0.32935 0 0 0 0 0 0.52943 0.00093 0 1.87943 0.06836 0 1.6906 -0.16025 0.76496 -2.88126
TYR_1043 -10.4547 1.16536 6.02589 -0.68527 0.01654 0.20311 3.09523 -3.76786 -0 -0 -1.95904 -0.36784 0 0 0 0 0 0.09409 0.09458 0 2.18148 -0.47238 0.00303 1.2797 -0.07032 1.14142 -2.47695
GLY_1044 -4.85372 0.33685 5.49274 -4e-05 0 0 2.82553 -2.90882 -0.0291 -0.16414 -2.98883 -0.40387 0 0 0 0 0 0.01169 0 0 0 0.5081 0 0.83697 0.35594 0.80645 -0.17425
ILE_1045 -6.45379 0.75761 3.08642 -0.66913 0.51255 0.15256 2.0168 -2.12432 -0 -0 -1.30083 0.22221 0 0 0 0 0 -0.06479 0.0049 0.67523 0 -0.16387 0 0.73287 0.21274 0.59975 -1.80307
TYR_1046 -7.202 0.56641 2.2182 -0.63277 0.04651 0.35756 2.19925 -1.983 -0.01549 -0.15523 -1.45882 -0.23058 0 0 0 0 0 -0.06566 0.01329 0 2.06444 -0.21255 0.07128 1.2797 -0.304 0.52494 -2.91852
ASN_1047 -5.08517 0.36494 5.83601 -0.37734 0.05768 0.77113 2.59896 -2.77165 -0.05821 -0.35137 -2.28963 -0.59723 0 0 0 0 0 -0.0486 0.00156 0 2.16061 -0.72946 0 -0.93687 -0.11905 0.3628 -1.2109
ASP_1048 -3.81895 0.58604 3.92946 -0.12846 0.10163 0.40603 1.69383 -1.90763 -0 -0 -1.72612 -0.94095 0 0 0 -0.30583 0 -0.04674 0.08062 0 2.43965 -0.57859 0 -2.3716 -0.08227 0.40127 -2.26861
PHE_1049 -6.83248 0.70287 2.60803 -0.6627 0.05477 0.39719 1.47599 -2.17492 -0.04276 -0.20997 -1.81327 -0.2879 0 0 0 0 0 0.03279 0.00016 0 1.83568 -0.01566 0 1.0402 -0.14713 0.46156 -3.57754
ASP_1050 -3.45869 0.44941 5.13998 -0.19441 0.044 0.62142 2.24388 -2.24241 -0.0487 -0.30925 -2.45586 -1.35471 0 0 0 0 0 0.02115 0.00337 0 2.23697 -0.79008 0 -2.3716 -0.02632 0.48236 -2.00949
GLY_1051 -2.32454 0.2499 1.66091 -8e-05 0 0 0.8913 -1.10975 -0 -0 -0.21913 -0.39555 0 0 0 0 0 0.00299 0 0 0 0.17137 0 0.83697 0.79032 0.40276 0.95746
SER_1052 -3.32075 0.26971 3.14415 -0.02579 0 0.04005 1.12266 -1.61788 -0.01956 -0.13127 -1.32543 -0.93573 0 0 0 0 0 0.01336 0.01427 1.41676 0 0.02115 0.60904 -0.77834 0.85912 0.27966 -0.36484
TYR_1053 -9.64829 1.73917 2.22393 -0.73044 0.076 0.09062 1.60295 -2.29436 -0.02271 -0.15059 0.62675 -0.36193 0 0 0 0 0 -0.06597 0.11916 0 2.53724 0.03411 0.00874 1.2797 -0.12693 0.56784 -2.49501
LEU_1054 -8.95456 1.43558 0.13958 -0.69295 0.13636 0.25545 0.80108 -1.76338 -0.01381 -0.13628 0.3818 0.13824 0 0 0 0 0 0.17043 0.16961 0.85977 0 -0.2293 0 0.18072 -0.1661 1.19836 -6.08938
TYR_1055 -11.331 1.8934 2.34127 -0.68889 0.0581 0.40626 2.35085 -2.62661 -0.01429 -0.08116 -0.44641 0.02099 0 0 0 0 0 0.05405 1.03198 0 2.59725 0.01998 3e-05 1.2797 0.08495 1.1485 -1.90103
GLU_1056 -7.70968 0.92539 7.37861 -0.43543 0.32554 0.66 3.50644 -3.24904 -0.00345 -0.05304 -3.629 -1.13182 0 0 0 -0.85159 0 -0.04385 0.23693 0 4.79559 -0.02508 0 -2.7348 -0.14041 0.73308 -1.4456
TYR_1057 -7.40788 0.93339 3.74662 -0.78904 0.05456 0.2594 2.05275 -2.45471 -0.00236 -0.03227 -1.06215 -0.30859 0 0 0 0 0 -0.10856 0.06066 0 2.53706 0.24254 4e-05 1.2797 -0.26979 0.89894 -0.36968
THR_1058 -7.6925 0.76337 4.77201 -0.11692 0.06238 0.05771 2.93532 -2.85781 -0 -0 -1.85547 -1.09532 0 0 0 0 0 0.00529 0.05447 0.19282 0 0.06798 2.34807 -1.0874 -0.13628 0.75099 -2.83128
TYR_1059 -10.3529 1.18401 5.97816 -0.52183 0.38272 0.235 4.01329 -3.52069 -0.00498 -0.04412 -2.14447 -0.43616 0 0 0 0 0 -0.03764 0.00805 0 3.95614 -0.00251 0.21411 1.2797 -0.19514 0.70866 0.69946
MET_1060 -7.33177 0.865 4.67616 -0.44524 0.06094 0.0755 2.19755 -2.38993 -0 -0 -0.69539 -0.21087 0 0 0 0 0 0.23883 0.83069 2.24489 0 0.01428 0 0.60916 -0.03834 0.89185 1.59332
MET_1061 -7.24504 0.56378 4.03339 -0.51446 0.28709 0.05008 1.95455 -2.21558 -0 -0 -0.56336 0.02611 0 0 0 0 0 0.01883 0.23428 1.99494 0 0.11495 0 0.60916 0.44954 0.622 0.42026
PHE_1062 -9.19349 0.76772 4.13548 -0.5524 0.0798 0.2395 3.33477 -3.08451 -0.01873 -0.12925 -4.19795 -0.06244 0 0 0 0 0 0.11346 0.00983 0 2.67058 0.04229 0 1.0402 0.3738 0.70533 -3.72601
TYR_1063 -10.4688 1.11495 5.00995 -0.85172 0.03883 0.26968 3.55729 -3.41276 -0.02013 -0.10843 -3.09475 -0.28254 0 0 0 0 0 -0.01819 0.05006 0 1.75258 -0.48474 0.03533 1.2797 0.07602 0.72155 -4.83608
ASN_1064 -4.68108 0.39577 4.35822 -0.20468 0.06565 0.32465 1.24696 -2.15467 -0.0367 -0.33428 -1.53142 -0.4883 0 0 -0.67184 0 0 -0.05324 0.02615 0 2.0667 -0.4339 0 -0.93687 -0.24206 0.50549 -2.77945
LEU_1065 -5.30971 0.31535 2.59778 -0.44084 0.11449 0.0919 1.29896 -1.71477 -0.04242 -0.1623 -0.89066 0.15768 0 0 -0.37618 0 0 0.04937 0.00433 0.70554 0 -0.09377 0 0.18072 0.1563 0.53087 -2.82737
ALA_1066 -3.24057 0.12063 1.85129 -0.02315 0 0 1.36448 -1.40248 -0 -0 -0.48982 -0.29797 0 0 0 0 0 0.19359 0 0 0 0.5205 0 1.8394 1.04315 0.51348 1.99252
PHE_1067 -10.4222 1.51572 1.54415 -0.53337 0.21665 0.24857 2.34467 -2.47706 -0.04242 -0.1623 -1.78309 -0.12295 0 0 -0.48497 0 0 0.0705 0.16335 0 3.53518 -0.20682 0 1.0402 0.84004 0.88671 -3.82947
THR_1068 -5.38432 0.50767 3.49495 -0.12981 0.08339 0.08085 1.72302 -1.89082 -0.0233 -0.1793 -0.62416 -1.03009 0 0 0 0 0 -0.05661 0.00012 0.02253 0 -0.37655 2.32326 -1.0874 0.17616 0.83706 -1.53336
SER_1069 -4.23815 0.44873 4.32447 -0.02642 0 0.04089 2.08212 -2.0554 -0 -5e-05 -2.14392 -1.09124 0 0 -0.37618 0 0 -0.02575 0 0.38263 0 -0.03946 0.82711 -0.77834 -0.31403 0.60338 -2.3796
LEU_1070 -6.95306 1.35976 3.92206 -0.50346 0.25186 0.13166 2.31799 -2.32711 -0 -0 -1.18898 0.28683 0 0 0 0 0 0.05078 0.02865 0.40858 0 -0.26006 0 0.18072 0.95771 1.74367 0.40762
PRO_1071 -7.532 1.17821 3.53397 -0.0786 8e-05 0.04687 1.22189 -1.72237 -0.0047 -0.06093 -1.074 0.65012 0 0 0 0 0 -0.14132 0.01212 0.50643 0 -0.2869 0 -2.4119 0.85209 1.63498 -3.67595
VAL_1072 -7.66789 1.02657 3.6943 -0.25416 0.2331 0.03986 2.84928 -2.66376 -0 -0 -1.40019 0.21188 0 0 0 0 0 0.53266 0.24682 0.67443 0 -0.00766 0 1.9342 -0.11837 0.98206 0.31315
ILE_1073 -7.87481 0.73084 3.06004 -0.63472 0.38052 0.14002 2.61034 -2.56034 -0.00878 -0.06978 -1.1511 0.22266 0 0 0 0 0 0.03115 0.02291 0.56128 0 -0.40217 0 0.73287 0.11148 1.25983 -2.83776
PHE_1074 -11.6779 1.62603 5.8604 -1.06255 0.19281 0.44251 2.9525 -3.82239 -0.00041 -0.00113 -2.45037 0.03227 0 0 0 0 0 0.08483 0.09606 0 1.72766 -0.54452 0 1.0402 0.09356 1.15694 -4.2535
LEU_1075 -7.14755 0.42375 4.87201 -0.60314 0.27621 0.20483 2.65302 -2.83395 -0.0192 -0.11191 -1.44011 -0.14904 0 0 0 0 0 -0.01467 0.07099 1.02855 0 -0.1702 0 0.18072 0.22162 0.82567 -1.7324
GLY_1076 -4.67003 0.50726 3.61205 -4e-05 0 0 1.42283 -2.0831 -0 -0 -2.08423 -0.39735 0 0 -0.84665 0 0 -0.11908 0 0 0 0.4346 0 0.83697 0.19442 0.55544 -2.6369
ILE_1077 -6.05366 0.91946 2.81166 -0.5145 0.59454 0.10283 1.3742 -2.00165 -0 -0 -1.08696 -0.1397 0 0 0 0 0 0.31032 0.18311 0.6105 0 -0.56248 0 0.73287 0.14292 0.88601 -1.69054
LEU_1078 -5.4681 0.62664 2.46186 -0.52289 0.27882 0.15705 1.24553 -1.70969 -0.00878 -0.06978 -1.58228 0.13889 0 0 0 0 0 -0.0401 0.03604 0.2741 0 -0.10451 0 0.18072 0.07867 1.73271 -2.29508
ASP_1079 -5.72716 0.16488 7.98966 -0.16029 0.00053 0.48168 3.65708 -3.31015 -0.01961 -0.11299 -6.83215 -0.72966 0 0 -2.33428 0 0 0.1311 0.01987 0 2.98478 0.12789 0 -2.3716 -0.12109 1.50866 -4.65285
GLN_1080 -5.93241 0.19941 5.56174 -0.44013 0.13178 0.37488 1.33788 -2.51572 -0.03026 -0.21285 -0.27505 -0.7592 0 0 0 0 0 -0.015 0.00172 0 3.89771 -0.13865 0 -0.18838 -0.13592 0.5958 1.45734
ASP_1081 -5.8103 0.57584 5.87166 -0.16102 0.1106 0.53183 2.64007 -2.61358 -0 -0 -4.51589 -3.65842 0 0 -0.90271 -1.18398 0 -0.02915 0.2318 0 4.23461 0.0509 0 -2.3716 0.23575 0.48267 -6.2809
VAL_1082 -6.91479 0.888 2.90091 -0.31691 0.20891 0.06831 1.31919 -2.39007 -0 -0 -1.00553 -0.45944 0 0 -0.30942 0 0 -0.02144 0.02388 0.1477 0 -0.42804 0 1.9342 -0.0101 0.53838 -3.82626
ASN_1083 -5.36332 0.61178 4.57531 -0.19068 0.00943 0.25356 2.05235 -2.44852 -0.02634 -0.13492 -0.75005 -0.5939 0 0 0 0 0 0.14155 0.02508 0 3.92746 0.29409 0 -0.93687 -0.26952 0.40149 1.57796
ASP_1084 -5.49845 0.54978 6.1237 -0.16347 0.02842 0.58323 3.01556 -2.89507 -0.0472 -0.2805 -4.34279 -1.76141 0 0 -0.46905 -1.22781 0 -0.0649 0.02154 0 4.39784 0.07572 0 -2.3716 -0.24683 0.52089 -4.05239
THR_1085 -4.86021 0.60419 4.74186 -0.19299 0.06326 0.06362 2.65822 -2.45304 -0 -0 -3.85453 -0.00026 0 0 -0.46905 -0.35352 0 0.05559 0.02114 0.05913 0 -0.02525 2.41174 -1.0874 -0.07101 0.7527 -1.9358
ILE_1086 -10.2984 2.09357 2.67922 -0.76344 0.49961 0.29308 2.18169 -2.89149 -0.00399 -0.04697 -0.99813 0.42374 0 0 0 0 0 0.10281 0.19299 0.92908 0 0.05169 0 0.73287 0.00652 1.27325 -3.54235
SER_1087 -6.0125 0.57577 5.36469 -0.02362 0 0.02269 2.32695 -2.78478 -0.01183 -0.08725 -1.33021 -0.36373 0 0 0 0 0 0.2696 0.04514 0.93111 0 0.09793 0.67151 -0.77834 -0.35463 1.25987 -0.18163
LEU_1088 -7.85104 1.02566 2.60223 -0.51242 0.3672 0.13451 2.00024 -2.49456 -0 -0 -0.41786 0.17155 0 0 0 0 0 0.10511 0.02704 0.25438 0 -0.28753 0 0.18072 -0.24487 0.64716 -4.29248
VAL_1089 -8.57728 1.42688 3.1489 -0.30743 0.18584 0.0696 2.88216 -2.81444 -0 -0 -1.54008 -0.16255 0 0 0 0 0 0.11118 0.01394 0.05931 0 -0.29539 0 1.9342 -0.0729 0.57888 -3.35918
VAL_1090 -7.97066 1.51762 3.23418 -0.31914 0.46287 0.08153 2.40349 -2.56194 -0 -0 -1.2748 -0.92008 0 0 0 0 0 0.03153 0.01456 0.15607 0 0.04677 0 1.9342 0.38544 1.32082 -1.45753
PRO_1091 -7.30914 1.29148 4.1172 -0.08675 0.00015 0.05393 2.29134 -2.09114 -0.0202 -0.11529 -1.56937 0.74793 0 0 0 0 0 -0.01977 0.00041 0.48873 0 -0.11793 0 -2.4119 0.19144 1.36985 -3.18903
GLN_1092 -4.80389 0.81925 4.52441 -0.40858 0.14294 0.31602 2.46982 -2.17099 -0 -0 -2.33698 -0.90227 0 0 0 -0.86022 0 -0.17796 0.02229 0 4.1062 -0.04256 0 -0.18838 -0.27421 0.47734 0.71222
LEU_1093 -8.25499 1.36308 3.34749 -0.50104 0.29003 0.13329 2.87144 -2.63838 -0.00634 -0.02358 -2.55852 0.158 0 0 0 0 0 0.05284 0.23614 0.2596 0 -0.09606 0 0.18072 -0.16622 0.33499 -5.0175
TYR_1094 -12.16 2.19116 5.9519 -1.01681 0.11012 0.49767 4.96141 -4.10028 -0.01185 -0.08827 -4.18208 -0.25157 0 0 -1.34479 0 0 -0.08587 0.04412 0 3.31025 0.11921 0.00062 1.2797 -0.27606 0.519 -4.53242
ARG_1095 -9.40914 0.72862 9.20268 -0.86581 0.26248 0.48938 4.49781 -4.34211 -0.02356 -0.15828 -4.09887 0.48725 0 0 -0.3993 0 0 0.03877 0.1056 2.83541 0 -0.10237 0 -1.2888 -0.37481 0.56275 -1.85228
VAL_1096 -6.80258 0.79017 4.66707 -0.30894 0.1832 0.07051 3.24046 -2.75687 -0.03229 -0.18981 -2.18758 -0.17762 0 0 0 0 0 0.00425 0.00727 0.18517 0 -0.14755 0 1.9342 -0.34711 0.44941 -1.41863
GLY_1097 -4.78458 0.74211 4.46116 -6e-05 0 0 2.2511 -2.43593 -0.00305 -0.01734 -2.18892 -0.36872 0 0 0 0 0 0.04117 0 0 0 0.77354 0 0.83697 0.54259 0.44276 0.29282
ILE_1098 -8.47571 0.67522 4.96274 -0.49469 0.44287 0.1021 2.33032 -2.96352 -0.01359 -0.12598 -1.22047 -0.00863 0 0 -0.61084 0 0 -0.03992 0.00372 0.63423 0 -0.33865 0 0.73287 0.65492 0.52823 -3.22478
LEU_1099 -6.14829 0.42813 3.5907 -0.5154 0.29994 0.14488 1.37821 -2.11298 -0 -0 -1.06665 0.10233 0 0 0 0 0 -0.05774 0.04957 0.07229 0 -0.09627 0 0.18072 -0.24004 0.55371 -3.4369
ARG_1100 -8.03802 0.68253 9.00556 -0.65466 0.23315 0.4665 4.54532 -3.91344 -0.02665 -0.15519 -3.30581 0.05834 0 0 -0.61084 -1.41587 0 0.01243 0.19147 2.4842 0 -0.19862 0 -1.2888 -0.06697 0.73546 -1.25991
LYS_1101 -5.08936 0.52029 6.13093 -0.31231 0.03698 0.16932 1.54216 -2.52407 -0 -0 -4.34086 -0.16905 0 0 0 0 0 -0.06486 0.05422 1.76148 0 -0.0771 0 -1.5107 -0.09626 0.69872 -3.27047
GLU_1102 -6.29627 0.8836 6.34622 -0.40387 0.11674 0.82454 1.92891 -2.64026 -0.03811 -0.22438 -2.27814 -0.30195 0 0 0 -0.42544 0 -0.00098 0.11884 0 2.93573 0.02513 0 -2.7348 0.10949 0.3338 -1.7212
TRP_1103 -9.92154 1.25075 3.18026 -1.22768 0.10901 0.50392 1.71341 -2.4519 -0 -0 -0.17862 -0.79159 0 0 -0.82847 0 0 -0.06871 0.17145 0 2.31556 -0.03902 0 1.6906 0.7606 0.45577 -3.35621
ASN_1104 -5.91881 0.21507 6.04143 -0.20261 0.00388 0.28509 2.42992 -2.74169 -0.02888 -0.15386 -2.09138 -0.74704 0 0 -1.23182 0 0 0.00478 0.03811 0 3.1395 0.28935 0 -0.93687 0.63489 0.40031 -0.57063
GLN_1105 -6.4984 0.49778 5.9103 -0.70912 0.19997 0.74394 3.11029 -2.86151 -0 -0 -2.7805 -0.35237 0 0 0 -1.30789 0 -0.01204 0.06786 0 2.85408 -0.26556 0 -0.18838 0.04505 0.24052 -1.30599
ARG_1106 -4.25214 0.15723 4.62105 -0.80723 0.11743 0.54223 1.83608 -2.14019 -0 -0 -1.50506 0.36669 0 0 -1.23182 0 0 -0.05409 0.00643 1.45078 0 -0.1193 0 -1.2888 -0.44565 0.24107 -2.50529
LYS_1107 -7.0834 0.67496 7.51472 -0.39019 0.08971 0.21427 2.48379 -3.31038 -0 -0 -2.35594 0.25989 0 0 0 0 0 0.21843 0.61081 2.5016 0 -0.04549 0 -1.5107 -0.32067 0.31671 -0.13187
PHE_1108 -11.0832 1.05613 4.87844 -0.88086 0.05047 0.23816 3.46058 -3.22198 -0 -0 -2.14308 -0.20044 0 0 0 0 0 -0.00662 0.82857 0 1.85679 -0.52197 0 1.0402 -0.00992 0.52986 -4.12891
LEU_1109 -5.94853 0.25534 5.13373 -0.48344 0.2525 0.11595 2.42557 -2.68963 -0 -0 -2.22769 0.2362 0 0 0 0 0 0.13764 0.02403 0.29778 0 -0.28886 0 0.18072 -0.10697 0.49996 -2.1857
TRP_1110 -7.50699 0.48977 4.98893 -1.12989 0.03569 0.39671 2.63068 -2.96654 -0 -0 -2.4161 -0.38564 0 0 0 0 0 0.17537 0.08598 0 1.81528 -0.27123 0 1.6906 -0.19976 0.42323 -2.14392
TYR_1111 -9.08327 0.66965 5.01334 -0.5479 0.01541 0.21942 3.12278 -3.144 -0 -0 -2.924 -0.3117 0 0 0 0 0 -0.04849 0.25693 0 2.64511 0.10522 0.00326 1.2797 -0.15305 0.48674 -2.39485
MET_1112 -9.36647 1.12526 5.36504 -0.7577 0.57569 0.39186 3.03929 -2.91472 -0 -0 -2.17268 -0.08919 0 0 0 0 0 0.03329 0.40793 2.59382 0 0.01815 0 0.60916 -0.16502 0.56348 -0.74281
LEU_1113 -4.21787 0.25833 4.81148 -0.47346 0.22092 0.10967 2.36557 -2.31605 -0 -0 -1.95681 0.2154 0 0 0 0 0 0.18125 0.04862 0.3333 0 -0.28549 0 0.18072 -0.19064 0.4327 -0.28236
ASP_1114 -5.73901 0.46096 7.61833 -0.22956 0.0026 0.74874 3.41595 -3.42498 -0 -0 -4.3316 -0.01558 0 0 0 -0.48594 0 0.03941 0.01589 0 3.35438 0.09863 0 -2.3716 -0.30608 0.26968 -0.87978
GLY_1115 -5.17712 0.23817 5.26476 -5e-05 0 0 2.79221 -2.78497 -0 -0 -2.82578 -0.4386 0 0 0 0 0 0.14625 0 0 0 0.49894 0 0.83697 0.09337 0.27589 -1.07996
LEU_1116 -6.71322 0.77732 4.91142 -0.67871 0.19453 0.244 3.04236 -2.89061 -0.00114 -0.00959 -2.18327 0.11609 0 0 0 0 0 0.13449 0.02195 0.81212 0 -0.2054 0 0.18072 0.24416 0.37213 -1.63064
TYR_1117 -7.318 0.52199 6.09156 -1.03064 0.08932 0.41398 3.11991 -3.1306 -0 -0 -2.86089 -0.32178 0 0 -0.46575 0 0 -0.00145 0.34925 0 1.77358 -0.46639 0.00272 1.2797 0.08099 0.3973 -1.4752
GLN_1118 -10.9564 1.78796 7.56164 -0.46937 0.21203 0.34167 3.61265 -3.86782 -0.01031 -0.04356 -2.86886 -0.69019 0 0 0 0 0 -0.03388 0.06437 0 3.26597 0.03459 0 -0.18838 0.05571 0.60798 -1.58422
SER_1119 -7.96144 0.75936 7.84943 -0.03704 0 0.07359 3.88468 -3.81375 -0.0158 -0.10133 -3.31201 -0.74869 0 0 0 0 0 0.00058 0.05168 0.78571 0 0.32872 1.75054 -0.77834 0.03426 0.75157 -0.49828
ILE_1120 -7.33672 0.77904 5.12348 -0.49976 0.34613 0.09981 2.75996 -2.9056 -0.00199 -0.00807 -3.04073 0.0348 0 0 0 0 0 -0.02838 0.05619 0.49686 0 -0.41498 0 0.73287 0.11227 0.59543 -3.09939
ILE_1121 -8.81334 0.71098 4.52411 -0.66339 0.51545 0.14902 2.72881 -2.87523 -0.00114 -0.00959 -2.24623 0.30343 0 0 0 0 0 -0.05668 8e-05 0.55459 0 -0.37396 0 0.73287 0.02861 0.56742 -4.22418
CYS_1122 -8.68637 0.86168 4.47123 -0.0507 0 0.01636 2.34658 -2.53926 -0 -0 -2.10382 0.02349 0 0 0 0 0 0.09524 0.02888 0.33279 0 0.25928 0 3.6196 0.18625 0.46604 -0.67273
PHE_1123 -11.0873 1.21223 2.6848 -1.12473 0.1705 0.46066 2.34659 -2.83651 -0 -0 -1.89905 0.07185 0 0 0 0 0 0.40628 0.0077 0 2.09143 -0.22353 0 1.0402 0.47282 0.77208 -5.43399
PHE_1124 -7.98464 1.03437 3.8172 -0.88428 0.08327 0.34141 2.72941 -2.56634 -0.0114 -0.06954 -2.45175 0.09493 0 0 0 0 0 -0.02864 0.22913 0 2.31635 -0.17479 0 1.0402 0.21298 1.46415 -0.80797
PHE_1125 -8.55816 1.43696 3.00943 -0.99493 0.06404 0.34079 2.67303 -2.55452 -0.00199 -0.00807 -1.75141 0.00565 0 0 0 0 0 0.19842 0.00405 0 1.7672 -0.3972 0 1.0402 5.68924 2.38563 4.34836
PRO_1126 -7.73646 0.97191 3.83663 -0.06815 0 0.04279 1.73518 -1.90245 -1e-05 -8e-05 -1.04029 0.65231 0 0 0 0 0 0.03174 0.0036 0.15336 0 0.11598 0 -2.4119 5.82269 1.78804 1.99489
TYR_1127 -10.7242 1.25456 5.24585 -0.85183 0.03568 0.24001 3.74616 -3.46096 -0.00637 -0.04033 -2.73384 -0.30912 0 0 0 0 0 0.00907 0.14193 0 1.72539 -0.44125 0.02742 1.2797 0.25803 0.5293 -4.07483
LEU_1128 -6.76014 0.57806 4.72345 -0.49702 0.20981 0.11294 2.69026 -2.69587 -0 -0 -2.42495 0.25151 0 0 0 0 0 -0.05272 0.00012 0.30996 0 -0.26945 0 0.18072 -0.00041 0.59579 -3.04793
VAL_1129 -5.28887 0.6463 2.7723 -0.32365 0.23449 0.07462 1.58982 -1.97184 -0 -0 -1.11323 -0.16821 0 0 0 0 0 0.07664 0.01975 0.1945 0 -0.10055 0 1.9342 -0.20437 0.75305 -0.87505
TYR_1130 -8.5284 0.82981 5.6493 -0.96717 0.16634 0.35328 3.61001 -3.37249 -0.01057 -0.07888 -2.8284 -0.45467 0 0 0 0 0 -0.0559 0.09797 0 3.094 -0.13622 0.02237 1.2797 0.02318 0.73572 -0.57103
HIS_D_1131 -5.61212 0.54514 4.64383 -0.7282 0.01019 0.80469 1.83345 -2.40404 -1e-05 -8e-05 -1.17107 -0.32552 0 0 0 0 0 -0.04287 0.04663 0 1.73791 0.02339 0 -0.45461 0.01831 0.48138 -0.59359
LYS_1132 -3.68869 0.1826 3.78828 -0.40649 0.05133 0.21752 1.10019 -1.61544 -0.00637 -0.04033 -0.7816 0.11886 0 0 0 0 0 -0.06914 0.03613 1.56783 0 -0.02889 0 -1.5107 -0.36368 0.74709 -0.70149
ASN_1133 -4.89581 0.38582 4.69143 -0.29555 0.07013 0.52519 1.78684 -2.2003 -0.01057 -0.07888 -0.73956 -1.03879 0 0 -0.75591 0 0 0.05586 0.01345 0 1.86753 -0.41638 0 -0.93687 0.56197 0.83743 -0.573
MET_1134 -5.23044 0.6626 4.41258 -0.53802 0.25973 0.32541 1.62501 -2.00708 -0 -0 -1.60579 -0.25381 0 0 0 0 0 -0.02717 0.0655 3.79749 0 0.36394 0 0.60916 1.21525 0.62316 4.29749
ILE_1135 -4.35542 0.4451 2.82005 -0.48064 0.36369 0.11563 0.98456 -1.74179 -0 -0 -0.49948 -0.13426 0 0 -0.75591 0 0 1e-05 0.02341 0.27035 0 -0.59222 0 0.73287 0.25053 0.64615 -1.90738
VAL_1136 -5.75841 0.84003 1.95251 -0.31192 0.34559 0.07449 1.64492 -1.76438 -0.01413 -0.07458 -1.3677 -0.71998 0 0 0 0 0 0.26937 0.11092 0.35036 0 -0.36997 0 1.9342 0.23523 0.91334 -1.71011
THR_1137 -7.08871 0.82567 4.76347 -0.11034 0.05645 0.0723 3.29522 -2.83546 -0.00051 -0.01184 -2.40525 -0.54783 0 0 -0.52591 0 0 -0.02539 0.11252 0.05765 0 -0.4797 2.27858 -1.0874 0.09177 0.99002 -2.57469
SER_1138 -2.82136 0.36291 3.13446 -0.03024 0.00015 0.04995 1.28735 -1.38116 -0.00024 -0.0014 0.15082 -1.00493 0 0 0 0 0 -0.07862 0.00846 0.16313 0 -0.23218 0.71812 -0.77834 -0.55804 0.51355 -0.49761
ASN_1139 -2.59778 0.26828 2.62799 -0.19092 0.03361 0.30493 0.76947 -1.24508 -0.01058 -0.05107 0.48619 -0.47226 0 0 0 0 0 -0.0575 0 0 1.97325 -0.46553 0 -0.93687 -0.73323 0.18246 -0.11464
GLY_1140 -2.37682 0.15241 2.33611 -5e-05 0 0 0.85727 -1.29753 -0 -0 -1.00267 -0.38895 0 0 0 0 0 -0.16179 0 0 0 -1.29458 0 0.83697 -0.80708 0.16657 -2.98014
LEU_1141 -5.70201 0.27754 5.30875 -0.49499 0.25772 0.09619 2.90767 -2.60745 -0.00984 -0.03782 -2.74204 0.28138 0 0 -0.52591 0 0 -0.014 0.19962 0.41152 0 -0.34425 0 0.18072 -0.58112 0.3132 -2.82511
GLY_1142 -2.76829 0.38318 2.31328 -0.0004 0 0 1.23023 -1.31329 -0 -0 -1.08188 -0.22446 0 0 0 0 0 -0.06116 0 0 0 0.19638 0 0.83697 -0.07385 0.25571 -0.30756
LEU_1143 -7.95752 1.35083 0.98178 -0.49789 0.17864 0.15525 0.75546 -1.67646 -0.00616 -0.03476 0.47503 0.00275 0 0 0 0 0 0.08309 0.21482 0.54066 0 0.40122 0 0.18072 0.87957 0.53211 -3.44084
ASP_1144 -2.5837 0.14159 2.26019 -0.30454 0.14422 1.09069 0.43257 -0.92585 -0.00065 -0.00197 -0.08073 0.30853 0 0 0 0 0 3.91845 0.09281 0 2.55786 -0.7773 0 -2.3716 0.70298 13.7562 18.3598
HIS_1145 -6.20691 0.83026 5.25071 -0.41227 0.00771 0.25463 2.4284 -2.64762 -0.00681 -0.03673 -1.14708 -0.84403 0 0 -1.10079 0 0 0.06138 0.02903 0 2.56388 -0.53283 0 -0.45461 0.0796 13.9933 12.1092
ARG_1146 -3.69832 0.17469 4.36751 -0.81117 0.11215 0.54899 1.85208 -2.03002 -0.00389 -0.02705 -1.75846 0.41268 0 0 0 -0.46362 0 -0.03495 0.03147 1.45513 0 -0.10037 0 -1.2888 -0.0161 0.86493 -0.41312
TYR_1147 -9.69323 2.59122 4.3518 -1.31266 0.69123 0.63773 2.22526 -3.04785 -0.01577 -0.16418 -0.74747 -0.16514 0 0 0 0 0 0.07579 0.20229 0 1.93904 -0.15869 0.07665 1.2797 -0.14443 1.36474 -0.01396
PHE_1148 -10.3903 2.11817 3.29826 -0.53608 0.21691 0.25392 1.92078 -2.77086 -0 -0 -1.06599 -0.12044 0 0 0 0 0 0.08926 0.07156 0 3.29474 -0.12747 0 1.0402 -0.05812 1.65358 -1.11187
VAL_1149 -7.04259 0.86938 3.24099 -0.33971 0.1233 0.07891 2.69557 -2.64645 -0.00606 -0.03989 -2.30173 0.06743 0 0 0 0 0 -0.0082 0.09591 1.0591 0 -0.08669 0 1.9342 -0.22282 0.98462 -1.54474
GLY_1150 -5.29066 0.51499 4.83731 -4e-05 0 0 2.68431 -2.70329 -1e-05 -3e-05 -3.72833 -0.41079 0 0 0 0 0 -0.11194 0 0 0 0.19946 0 0.83697 0.47405 0.63623 -2.06176
VAL_1151 -6.89669 0.90541 3.84083 -0.33666 0.33911 0.07877 2.68004 -2.64239 -0 -0 -2.92942 -0.34248 0 0 0 0 0 -0.05311 0.05581 0.07275 0 -0.31192 0 1.9342 0.5543 0.7875 -2.26396
TYR_1152 -8.91672 0.7112 4.46062 -0.53147 0.0368 0.24124 2.98845 -2.95799 -0.00016 -0.00228 -2.3236 -0.29484 0 0 0 0 0 -0.03909 0.0005 0 2.85881 -0.00426 0.07393 1.2797 -0.16316 0.88847 -1.69386
VAL_1153 -8.88569 1.01682 3.94052 -0.3087 0.20797 0.06977 2.83615 -3.07043 -0 -0 -2.27465 -0.11607 0 0 0 0 0 -0.03941 0.02784 0.12679 0 -0.32012 0 1.9342 -0.16831 0.40474 -4.6186
THR_1154 -7.05806 0.81809 4.99776 -0.20616 0.21771 0.07785 3.31232 -2.9589 -0.00606 -0.03989 -3.27071 -0.17988 0 0 0 0 0 0.05281 0.00619 0.05956 0 0.01686 2.31048 -1.0874 0.03813 0.67682 -2.22246
THR_1155 -6.90652 0.7036 5.27844 -0.20817 0.14023 0.07494 3.04572 -2.96581 -0.01297 -0.08049 -3.43286 -0.05344 0 0 0 0 0 -0.00687 0.18273 0.1976 0 0.05486 2.20408 -1.0874 0.06766 1.05074 -1.75394
ILE_1156 -10.3797 1.64144 4.09226 -0.70587 0.72109 0.1644 3.09313 -3.26183 -0.00814 -0.04149 -2.14537 0.22456 0 0 0 0 0 -0.04946 0.78976 0.56385 0 -0.38837 0 0.73287 -0.02802 1.31353 -3.67132
ALA_1157 -5.93377 0.48768 3.89225 -0.02064 0 0 2.48477 -2.61438 -0.01031 -0.04356 -2.84665 -0.36294 0 0 0 0 0 -0.02753 0 0 0 -0.29098 0 1.8394 -0.20153 0.9169 -2.73128
VAL_1158 -7.92516 0.88073 3.8729 -0.30919 0.22356 0.07053 3.1103 -2.97999 -0.00276 -0.04828 -2.52439 -0.08005 0 0 0 0 0 -0.04513 0.00095 0.03533 0 -0.37618 0 1.9342 -0.17111 0.36806 -3.96569
ILE_1159 -7.0822 0.55972 3.93633 -0.49998 0.4786 0.09921 2.53173 -2.59021 -0 -0 -3.12177 -0.00868 0 0 0 0 0 -0.06747 0.16312 0.47437 0 -0.46612 0 0.73287 0.09217 0.40848 -4.35983
SER_1160 -7.66147 0.7757 6.46268 -0.02333 0 0.0217 3.40694 -3.34408 -0.01297 -0.08049 -2.77508 -0.34538 0 0 0 0 0 -0.03127 0.01342 0.52644 0 0.32961 0.72172 -0.77834 0.12603 0.4044 -2.26378
CYS_1161 -7.23623 0.76575 5.6581 -0.04727 0 0.01762 2.71324 -2.80625 -0.01166 -0.09962 -2.83119 -0.04293 0 0 0 0 0 0.09653 0.00216 0.27708 0 0.27219 0 3.6196 0.13844 0.48292 0.96847
ASN_1162 -8.50334 0.80967 7.65832 -0.21859 0.00642 0.29741 4.18532 -3.76377 -0 -0 -3.26046 -0.28934 0 0 0 -0.66714 0 0.02979 0.16311 0 3.05372 0.48698 0 -0.93687 0.17336 0.51502 -0.2604
THR_1163 -5.74542 0.52601 5.18765 -0.21451 0.19656 0.07891 2.76447 -2.71231 -0 -0 -2.99323 -0.24022 0 0 0 0 0 0.07406 0.03205 0.24177 0 0.03023 2.24315 -1.0874 0.09667 0.58824 -0.93331
TYR_1164 -12.2465 1.7775 7.33436 -0.53694 0.02118 0.20642 4.06018 -4.48112 -0 -0 -3.1307 -0.32184 0 0 0 0 0 0.03729 0.21489 0 2.89628 -0.081 0.20519 1.2797 -0.1016 0.97264 -1.89406
VAL_1165 -7.96541 0.84618 5.90256 -0.31635 0.21496 0.07179 3.62566 -3.46362 -0 -0 -2.2364 -0.1345 0 0 0 0 0 -0.03028 0.02436 0.05495 0 -0.26188 0 1.9342 -0.13439 0.89034 -0.97783
LEU_1166 -8.57785 0.88532 4.66061 -0.49903 0.28992 0.1153 2.48458 -3.06313 -0.00953 -0.09621 -0.66347 0.24599 0 0 0 0 0 -0.01079 0.01662 0.31949 0 -0.27623 0 0.18072 -0.2073 0.44652 -3.75847
LEU_1167 -6.38428 0.43498 4.1048 -0.64183 0.12445 0.21914 2.11285 -2.46643 -0.03978 -0.15858 -1.1299 0.0544 0 0 0 0 0 -0.0284 0.0059 1.07924 0 -0.2723 0 0.18072 -0.33684 0.53519 -2.60669
HIS_D_1168 -6.64606 0.28038 6.99719 -0.40731 0.06175 0.43482 3.60838 -3.30022 -0 -0 -3.34881 -0.51095 0 0 0 -1.46447 0 -0.01325 0.11474 0 2.57559 -0.05476 0 -0.45461 -0.23051 0.55923 -1.79887
GLN_1169 -8.80788 0.83909 7.16735 -0.28334 0.04141 0.21118 3.27618 -3.62636 -0.01422 -0.15714 -3.08774 -0.25993 0 0 -0.36087 -0.73088 0 0.02264 0.22719 0 3.15247 0.19517 0 -0.18838 -0.22449 0.72057 -1.88798
TYR_1170 -6.29277 0.27705 5.05354 -0.56433 0.01928 0.2698 1.93585 -2.37812 -0.02578 -0.11492 -2.52464 -0.20303 0 0 -0.97225 -0.65713 0 -0.05402 0.14868 0 2.15258 -0.16272 0.06225 1.2797 0.01942 0.74766 -1.98392
ARG_1171 -4.88407 0.3105 6.24269 -0.79346 0.20592 0.65069 2.61725 -2.5141 -0 -0 -3.50698 0.01906 0 0 -0.61145 -0.56953 0 -0.01875 0.08443 2.39253 0 0.00074 0 -1.2888 0.67863 0.61916 -0.36552
TRP_1172 -6.14534 0.51347 2.95242 -0.70232 0.34842 0.3847 1.01206 -1.95025 -0.00083 -0.00229 -0.55876 -0.62842 0 0 -0.36087 0 0 0.0008 0.14465 0 2.61627 -0.13841 0 1.6906 0.82262 0.76357 0.7621
ASP_1173 -5.02493 0.60897 7.33504 -0.10749 0.00403 0.30991 3.64156 -3.07727 -0 -0 -6.12931 -1.13396 0 0 -0.78959 -0.56953 0 -0.02197 0.00081 0 2.27648 -0.28133 0 -2.3716 0.27316 0.71758 -4.33943
TRP_1174 -4.90983 0.6085 2.70927 -1.41321 0.11273 0.63017 1.93531 -1.7903 -0 -0 -2.71159 -0.33169 0 0 -0.78959 0 0 -0.00962 0.0817 0 1.94356 -0.08496 0 1.6906 -0.15528 0.50385 -1.98037
PHE_1175 -8.09437 1.39026 2.98237 -0.63113 0.02978 0.27735 1.92765 -2.41425 -0 -0 -1.11721 -0.03755 0 0 0 0 0 -0.0181 0.09757 0 2.41602 0.08982 0 1.0402 -0.22947 0.54298 -1.74808
SER_1176 -7.08673 0.85141 6.51341 -0.02538 0 0.05863 3.64093 -3.33467 -0 -0 -2.87139 -0.68595 0 0 0 -0.73088 0 0.03179 0.00165 0.63381 0 0.34477 0.62367 -0.77834 0.04214 0.68166 -2.08948
GLY_1177 -3.16908 0.22565 4.00701 -4e-05 0 0 2.03268 -2.06395 -0 -0 -1.88278 -0.42068 0 0 0 0 0 -0.0106 0 0 0 0.55715 0 0.83697 0.46675 0.39291 0.97199
LEU_1178 -7.04109 0.71644 3.93003 -0.70634 0.2966 0.25408 2.60005 -2.57854 -0 -0 -1.93475 0.17097 0 0 0 0 0 0.04739 0.17359 0.74479 0 -0.16718 0 0.18072 0.43695 0.40263 -2.47365
PHE_1179 -10.5219 1.2675 4.16602 -0.43981 0.0029 0.16413 2.78643 -3.05006 -0 -0 -2.54209 -0.08301 0 0 0 0 0 0.0171 0.08229 0 2.68315 0.01143 0 1.0402 0.03405 0.85596 -3.52571
ILE_1180 -8.73362 0.82184 4.64802 -0.61588 0.40084 0.15133 3.0516 -2.94324 -0 -0 -2.1892 0.02494 0 0 0 0 0 -0.06252 0.22884 3.28076 0 -0.48201 0 0.73287 -0.0897 0.87111 -0.90404
ALA_1181 -4.07118 0.30692 4.24486 -0.02177 0 0 2.51549 -2.35698 -0 -0 -2.73176 -0.35307 0 0 0 0 0 0.00882 0 0 0 -0.24186 0 1.8394 -0.19151 0.42851 -0.62415
LEU_1182 -6.34308 0.63671 4.22205 -0.48639 0.18724 0.11916 2.53546 -2.57493 -0 -0 -2.48429 0.21757 0 0 0 0 0 0.09489 0.08019 0.32115 0 -0.28488 0 0.18072 -0.37221 0.40056 -3.55009
SER_1183 -6.71572 0.50297 6.64225 -0.03139 0 0.06317 3.89334 -3.30252 -0.00276 -0.04828 -2.92078 -0.85399 0 0 -0.48497 -0.66714 0 -0.00942 0.07574 0.55015 0 0.36698 1.81835 -0.77834 0.06739 0.40459 -1.43038
CYS_1184 -5.17127 0.08184 4.20241 -0.04877 0 0.01555 1.7591 -2.16196 -0 -0 -2.07851 -0.16491 0 0 0 0 0 -0.04308 0.00029 0.27834 0 0.28601 0 3.6196 0.31903 0.24426 1.13794
LEU_1185 -4.68617 0.26456 4.76353 -0.6939 0.18049 0.27008 2.70653 -2.51583 -0 -0 -2.78601 0.12511 0 0 0 0 0 -0.02616 0.00988 0.80047 0 -0.21095 0 0.18072 0.0717 0.36101 -1.18496
VAL_1186 -6.27843 0.58128 3.64613 -0.36369 0.25309 0.08825 2.709 -2.73977 -0 -0 -2.73141 -0.06366 0 0 0 0 0 -0.06638 0.0058 0.90208 0 0.03198 0 1.9342 -0.16196 0.5279 -1.72558
VAL_1187 -7.03787 1.11978 2.83167 -0.3089 0.22061 0.06632 2.29053 -2.49727 -0 -0 -2.37951 -0.11109 0 0 0 0 0 -0.0226 0.00756 0.0362 0 -0.35534 0 1.9342 -0.14063 0.69996 -3.64638
PHE_1188 -5.45899 0.42909 4.00413 -1.0666 0.10211 0.45802 2.13119 -2.33857 -0 -0 -1.88522 0.07433 0 0 0 0 0 -0.01665 0.00349 0 1.99214 -0.27279 0 1.0402 0.00599 0.63443 -0.1637
ALA_1189 -4.77969 0.27709 4.34236 -0.02125 0 0 2.57233 -2.63008 -0.00657 -0.04079 -2.64799 -0.33854 0 0 0 0 0 0.01736 0 0 0 -0.18081 0 1.8394 -0.12992 0.45286 -1.27424
TRP_1190 -10.1187 1.30434 5.59973 -1.36766 0.1513 0.68939 3.18712 -3.45886 -0 -0 -3.57516 -0.21471 0 0 0 0 0 0.00934 0.03947 0 2.37566 -0.11834 0 1.6906 -0.22053 0.46321 -3.56377
THR_1191 -6.9705 0.82228 5.30989 -0.1764 0.02997 0.05553 3.35433 -3.13507 -0 -0 -3.43714 0.03399 0 0 0 0 0 0.00194 0.04769 0.06173 0 0.03729 2.30727 -1.0874 0.0591 0.59996 -2.08552
GLY_1192 -3.51111 0.17475 4.15222 -4e-05 0 0 2.02427 -2.15563 -0 -0 -2.25853 -0.38216 0 0 -0.60668 0 0 -0.05833 0 0 0 0.28536 0 0.83697 0.66919 0.47426 -0.35548
ILE_1193 -4.8518 0.24689 4.34055 -0.49416 0.35876 0.09532 2.5645 -2.34448 -0 -0 -2.82955 0.19581 0 0 0 0 0 -0.04495 0.09873 0.46396 0 -0.45807 0 0.73287 0.59021 0.30736 -1.02803
TRP_1194 -10.913 1.34904 5.07199 -1.3236 0.19815 0.63321 3.48587 -3.57906 -0.00698 -0.04767 -4.19353 -0.18463 0 0 0 -0.85159 0 -0.0745 0.0018 0 3.17211 0.14491 0 1.6906 -0.16408 0.7707 -4.82024
SER_1195 -6.44278 0.69953 6.20807 -0.04134 0.00052 0.06206 3.53806 -3.18174 -0.00394 -0.01929 -3.29593 -0.57504 0 0 -0.60668 0 0 -0.11416 0.29008 0.15299 0 -0.31574 1.76 -0.77834 -0.47443 0.87703 -2.26108
SER_1196 -2.7068 0.35595 3.27956 -0.03941 0.00048 0.05391 1.67177 -1.63854 -0 -0 -1.82635 -0.38299 0 0 0 0 0 -0.04645 0.00748 0.25915 0 -0.29527 1.75324 -0.77834 -0.60106 0.39851 -0.53518
ALA_1197 -4.81131 0.62559 3.28429 -0.02831 0.00386 0 2.69937 -2.38829 -0 -0 -2.26624 -0.35794 0 0 0 0 0 0.03228 0 0 0 0.45962 0 1.8394 -0.22568 0.27648 -0.85688
ILE_1198 -3.67143 0.5035 1.92422 -0.67564 0.38277 0.22566 1.30783 -1.40699 -0 -0 -0.73576 0.33381 0 0 0 0 0 -0.07026 0.00581 0.88104 0 0.10859 0 0.73287 0.00018 0.61116 0.45735
ALA_1199 -3.66533 0.67202 2.15282 -0.02622 0.00141 0 0.9515 -1.62443 -0.00071 -0.00489 -0.04362 -0.40952 0 0 -0.68571 0 0 -0.12905 0 0 0 -0.16059 0 1.8394 -0.37016 0.58333 -0.91975
SER_1200 -6.51042 0.82375 6.62047 -0.03923 0 0.05146 3.36675 -3.15741 -0.00041 -0.00689 -3.92437 -0.33799 0 0 0 0 0 0.83906 0.07491 0.17635 0 -0.25344 1.77762 -0.77834 -0.57616 0.76455 -1.08975
ARG_1201 -3.66692 0.34018 4.08831 -0.60952 0.06806 0.39997 1.98445 -1.90243 -0 -0 -1.28144 -0.08162 0 0 -0.68571 0 0 0.05542 0.29733 1.90861 0 -0.08206 0 -1.2888 2.36518 1.8436 3.75262
GLU_1202 -3.41352 0.28812 3.95377 -0.19828 0.02153 0.28797 2.21536 -1.70405 -0.00389 -0.02705 -3.06404 -0.59412 0 0 -1.10079 -0.46362 0 -0.05854 0.01602 0 2.91367 0.08163 0 -2.7348 2.93139 1.69457 1.04135
PHE_1203 -11.3255 3.76186 3.01894 -1.15474 0.50957 0.70517 2.46348 -3.13053 -0.00394 -0.01929 -2.58332 0.39496 0 0 0 0 0 -0.03427 0.24143 0 4.54625 -0.19947 0 1.0402 0.03924 1.54585 -0.18414
PHE_1204 -7.20328 0.74069 3.71549 -0.72297 0.05633 0.06957 1.4061 -2.40664 -0 -0 -0.22123 -0.30855 0 0 0 0 0 -0.02606 0.0001 0 2.22114 0.13498 0 1.0402 -0.23467 1.32834 -0.41047
LYS_1205 -4.64206 0.2924 4.05731 -0.5316 0.18592 0.35053 2.12482 -2.0145 -0 -0 -2.01067 -0.15353 0 0 0 0 0 -0.00957 0.27524 1.5241 0 0.08687 0 -1.5107 0.22515 0.45914 -1.29115
ALA_1206 -6.29048 1.73921 3.18565 -0.02342 1e-05 0 2.5935 -2.64721 -0.00844 -0.06122 -2.02752 -0.37436 0 0 0 0 0 -0.06031 0 0 0 -0.19152 0 1.8394 -0.04049 0.84193 -1.52528
ALA_1207 -5.21082 0.60177 3.12038 -0.02343 0 0 1.62331 -2.27268 -0 -0 -1.05247 -0.39505 0 0 0 0 0 -0.01694 0 0 0 -0.40099 0 1.8394 -0.61623 0.72562 -2.07814
ALA_1208 -3.20267 0.26846 3.51692 -0.02092 0 0 1.66592 -1.90375 -0 -0 -1.31562 -0.35493 0 0 0 0 0 -0.00142 0 0 0 -0.10963 0 1.8394 -0.40609 0.17749 0.15315
ARG_1209 -7.11005 0.35775 5.23194 -1.05728 0.27168 0.67256 2.52029 -2.92306 -0 -0 -0.8951 0.27841 0 0 0 0 0 -0.04028 0.05732 3.35436 0 -0.11575 0 -1.2888 -0.34408 0.28278 -0.74732
ILE_1210 -8.83446 1.03207 2.77997 -0.49431 0.40835 0.09058 2.42375 -2.68305 -0.01794 -0.09775 -1.74289 0.21722 0 0 0 0 0 -0.02131 0.13123 0.50848 0 -0.49767 0 0.73287 -0.11195 0.42617 -5.75063
TYR_1211 -5.20611 0.52754 2.48689 -0.94996 0.06424 0.41645 1.42769 -1.78884 -0.00844 -0.06122 -0.97749 -0.25509 0 0 0 0 0 -0.0653 0.03867 0 2.62998 0.256 0.00034 1.2797 -0.03423 0.38344 0.16426
GLY_1212 -2.62435 0.12113 3.15235 -5e-05 0 0 1.70478 -1.54988 -0 -0 -2.50848 -0.40735 0 0 0 0 0 0.04603 0 0 0 0.15595 0 0.83697 0.08784 0.37866 -0.6064
ALA_1213 -5.71287 1.46985 3.29278 -0.02614 0.00092 0 2.63578 -2.55553 -0.05021 -0.2519 -0.8968 -0.31766 0 0 0 0 0 0.24211 0 0 0 0.27449 0 1.8394 0.52126 1.17131 1.63679
PRO_1214 -3.60164 0.6914 2.77812 -0.07168 0 0.04446 1.28681 -1.2409 -0 -0 -0.78557 0.64942 0 0 0 0 0 -0.11651 0.0142 0.48497 0 -0.35839 0 -2.4119 0.0262 1.35228 -1.25873
SER_1215 -4.86682 1.00285 3.61843 -0.02796 0.003 0.02629 2.28623 -2.19887 -0.01413 -0.07458 -0.59386 -0.34671 0 0 0 0 0 0.00701 0 1.16556 0 -0.34177 0.61142 -0.77834 -0.57202 0.60618 -0.4881
PHE_1216 -8.57563 1.04944 3.39935 -0.60712 0.01414 0.08175 2.70595 -2.75028 -0 -0 -1.74478 -0.17527 0 0 0 0 0 0.10338 0.02861 0 1.7845 -0.45844 0 1.0402 -0.03324 0.76732 -3.37014
TRP_1217 -5.69512 0.45236 3.65286 -1.39577 0.13543 0.64752 1.60077 -2.29763 -0.03566 -0.18069 -1.42072 -0.24335 0 0 0 0 0 0.02135 0.0171 0 1.68033 -0.24293 0 1.6906 0.33158 0.84887 -0.43308
ALA_1218 -4.70693 0.41411 3.91452 -0.02259 0 0 2.16513 -2.45048 -0.00658 -0.04497 -1.55294 -0.35325 0 0 0 0 0 -0.0165 0 0 0 -0.29205 0 1.8394 -0.19731 0.49397 -0.81647
VAL_1219 -7.50986 0.9765 3.19699 -0.31738 0.18879 0.07227 2.72767 -2.6585 -0.00634 -0.02955 -2.55643 -0.19578 0 0 0 0 0 -0.06938 0.0187 0.07975 0 -0.32197 0 1.9342 -0.28962 0.48573 -4.27421
PHE_1220 -9.76216 1.83045 2.91341 -0.61438 0.43026 0.31317 2.98848 -3.01295 -0.0106 -0.05097 -1.70081 -0.31699 0 0 0 0 0 -0.02778 0.35391 0 3.54525 -0.21397 0 1.0402 -0.11249 0.65038 -1.7576
PHE_1221 -6.48527 0.38527 4.06346 -0.97845 0.06592 0.32863 2.30317 -2.49952 -0 -0 -2.85512 -0.01934 0 0 0 0 0 0.05434 0.01131 0 1.75747 -0.49041 0 1.0402 -0.00513 0.47085 -2.85262
VAL_1222 -6.7426 0.59506 3.67627 -0.31263 0.26385 0.07022 2.51145 -2.62414 -0.00339 -0.02653 -2.05691 -0.08478 0 0 0 0 0 -0.04902 0.01019 0.02731 0 -0.4046 0 1.9342 0.1383 0.2598 -2.81796
ALA_1223 -6.95523 0.79358 2.9651 -0.02272 0 0 2.54215 -2.66349 -0.00658 -0.04497 -2.83525 -0.36342 0 0 0 0 0 0.00674 0 0 0 -0.25684 0 1.8394 -0.16537 0.3469 -4.82
VAL_1224 -8.72249 1.28715 4.42798 -0.30897 0.18767 0.06922 3.2241 -3.25616 -0.00634 -0.02955 -2.71635 -0.117 0 0 0 0 0 -0.00547 0.00684 0.08706 0 -0.33075 0 1.9342 -0.29366 0.41466 -4.14784
LEU_1225 -5.70064 0.23896 4.74089 -0.67478 0.16541 0.25453 2.53884 -2.56818 -0.0106 -0.05097 -2.58991 0.07183 0 0 0 0 0 0.03424 0.00831 1.00202 0 -0.25096 0 0.18072 -0.17959 0.41777 -2.37211
PHE_1226 -7.31348 0.66652 3.80423 -0.51023 0.19322 0.2087 2.32604 -2.52194 -0 -0 -1.85486 -0.17761 0 0 -0.46575 0 0 -0.02351 0.00701 0 3.23545 -0.08755 0 1.0402 -0.23161 0.54789 -1.15729
CYS_1227 -8.78227 1.00025 4.87617 -0.04652 0 0.01447 2.28431 -2.46521 -0 -0 -2.69377 0.06783 0 0 0 0 0 0.07128 0.03973 0.33496 0 0.26463 0 3.6196 0.14426 0.65053 -0.61976
LEU_1228 -8.51223 0.99901 3.95435 -0.53605 0.20017 0.13438 3.17669 -2.72743 -0.00458 -0.04165 -3.58113 0.2688 0 0 0 0 0 0.15786 0.12852 0.34057 0 -0.26716 0 0.18072 0.24128 1.00572 -4.88216
LEU_1229 -5.07156 0.62159 4.63956 -0.70311 0.23899 0.31244 2.74463 -2.27191 -0 -0 -3.43398 0.06438 0 0 0 0 0 0.22289 0.01397 0.9354 0 -0.20899 0 0.18072 0.94726 2.10159 1.33386
PRO_1230 -4.83662 0.67391 3.75206 -0.07274 0 0.04431 1.40523 -1.57211 -0 -0 -1.48776 0.61785 0 0 0 0 0 -0.06469 0.00576 0.52004 0 -0.13164 0 -2.4119 0.70637 1.66785 -1.18407
ARG_1231 -9.82255 0.9777 9.64878 -1.34789 0.22134 0.98375 3.92493 -4.34169 -0.00397 -0.02163 -3.1229 0.08868 0 0 0 -0.64612 0 0.18929 0.32735 3.52393 0 -0.11314 0 -1.2888 -0.2021 0.79407 -0.23098
PHE_1232 -5.79663 0.36085 4.78322 -0.92157 0.06064 0.2923 2.38808 -2.58861 -0.0085 -0.05031 -2.24351 -0.08075 0 0 0 0 0 0.00154 0.0439 0 1.77428 -0.49725 0 1.0402 0.08882 0.70849 -0.64481
THR_1233 -4.84131 0.29744 5.56206 -0.19855 0.11103 0.0696 2.5014 -2.62362 -0.00458 -0.04165 -3.20481 0.05164 0 0 0 0 0 0.01887 0.04651 0.05758 0 0.02446 2.27084 -1.0874 0.19317 0.35322 -0.4441
TYR_1234 -7.21964 0.40104 5.65666 -0.95871 0.06812 0.38162 2.94596 -2.95005 -0.0124 -0.10446 -2.34869 -0.27202 0 0 0 0 0 0.00947 0.01269 0 1.74704 -0.43134 0.00116 1.2797 0.2027 0.24756 -1.34358
ASP_1235 -6.14393 0.2365 7.94895 -0.10754 0.00713 0.32775 3.01547 -3.40794 -0 -0 -3.55693 -0.28997 0 0 0 0 0 -0.01233 0.04214 0 1.8028 0.21511 0 -2.3716 -0.0233 0.23623 -2.08144
SER_1236 -3.93934 0.11103 4.95159 -0.02587 0 0.06027 2.27873 -2.2986 -0.00397 -0.02163 -2.60064 -0.63181 0 0 0 0 0 0.03211 0.00043 0.62531 0 0.34435 0.60001 -0.77834 0.11495 0.2027 -0.97873
PHE_1237 -6.74196 0.65114 4.5847 -0.88946 0.06126 0.27517 2.81634 -2.69418 -0.01063 -0.05835 -2.52611 -0.02164 0 0 0 0 0 -0.00377 0.00089 0 1.76997 -0.47727 0 1.0402 0.2444 0.21584 -1.76345
GLN_1238 -7.64485 0.57802 6.38904 -0.55466 0.03126 0.54967 3.07444 -3.25634 -0.02353 -0.22684 -2.25808 -0.23287 0 0 0 0 0 0.00132 0.04957 0 2.93999 -0.11768 0 -0.18838 -0.07986 0.52681 -0.44297
LYS_1239 -5.17296 0.26531 5.91313 -0.30059 0.02521 0.13386 1.90099 -2.51734 -0.03978 -0.15858 -1.93964 -0.03526 0 0 0 0 0 -0.02176 0.04053 1.72885 0 -0.02083 0 -1.5107 -0.36972 0.48722 -1.59205
PHE_1240 -4.07689 0.375 2.75851 -0.90114 0.06122 0.34652 1.22663 -1.59067 -0 -0 -1.08143 0.05999 0 0 0 0 0 0.06134 0.16722 0 2.09135 -0.18956 0 1.0402 -0.19766 0.24465 0.39528
PHE_1241 -6.18404 0.85616 1.47964 -0.59623 0.02697 0.31064 1.16409 -1.48508 -0 -0 -1.48442 0.11504 0 0 0 0 0 -0.04019 0.00063 0 2.10133 0.00623 0 1.0402 0.16149 0.41646 -2.11108
TYR_1242 -5.3111 0.79677 3.24263 -0.68131 0.06971 0.4176 1.60018 -1.92067 -0.01325 -0.13041 -1.41399 -0.18848 0 0 0 0 0 0.06587 0.02067 0 2.08353 0.02036 9e-05 1.2797 0.57085 1.2601 1.76886
PRO_1243 -4.86941 0.6317 2.92468 -0.19616 0.00637 0.14656 0.91799 -1.29247 -0 -0 -1.03768 -0.03338 0 0 0 0 0 -0.0541 0.00688 1.04921 0 -0.96635 0 -2.4119 0.03172 1.18917 -3.95716
THR_1244 -5.16542 0.53277 5.29113 -0.20324 0.09079 0.07387 3.05074 -2.65039 -0.01432 -0.0911 -3.16001 -0.88863 0 0 -0.91962 0 0 0.08636 0.06422 1.19922 0 -0.53451 2.31225 -1.0874 -0.34585 0.5414 -1.81773
ASP_1245 -3.71379 0.24284 4.31342 -0.10715 0.00481 0.32003 1.68341 -2.08339 -0 -0 -4.14764 -0.52156 0 0 0 0 0 -0.05764 0.02428 0 1.68819 0.07873 0 -2.3716 0.02432 0.49185 -4.13088
VAL_1246 -6.76056 1.33104 3.35459 -0.31195 0.29059 0.07031 2.81466 -2.56026 -0.00833 -0.04621 -1.07033 -0.07827 0 0 0 0 0 -0.04167 0.03686 0.08205 0 -0.40143 0 1.9342 -0.03023 0.34611 -1.04884
GLU_1247 -7.15246 0.28323 7.52923 -0.22635 0.09088 0.37251 3.43524 -3.28016 -0 -0 -3.49865 -0.60963 0 0 -0.91962 -0.65713 0 0.02294 0.20789 0 3.16038 -0.31502 0 -2.7348 -0.30725 0.54424 -4.05453
ILE_1248 -6.71018 0.45826 5.31548 -0.49469 0.30389 0.09855 2.23738 -2.88175 -0.0051 -0.07618 -2.15309 0.03841 0 0 0 0 0 -0.07072 0.04406 0.54433 0 -0.48129 0 0.73287 -0.30535 0.59243 -2.81268
VAL_1249 -8.01359 1.68073 2.62919 -0.37063 0.24728 0.09216 2.61403 -2.58527 -0.00598 -0.04489 -2.02792 -0.10349 0 0 0 0 0 -0.06204 0.36767 0.87851 0 -0.00902 0 1.9342 -0.08254 0.57822 -2.28338
ARG_1250 -8.92611 0.82185 8.01726 -0.70705 0.12482 0.41346 3.46604 -3.83158 -0.00017 -0.00331 -3.73103 0.28256 0 0 -0.59329 0 0 0.05018 0.24038 2.64808 0 -0.03524 0 -1.2888 -0.15005 0.68241 -2.51959
GLU_1251 -5.57473 0.35472 5.90938 -0.20359 0.01829 0.26153 2.66542 -2.86447 -0.0051 -0.07618 -1.74333 -0.54881 0 0 0 0 0 -0.00723 0.04207 0 3.02142 -0.19534 0 -2.7348 -0.27864 0.56549 -1.3939
MET_1252 -10.0245 1.35871 5.69206 -0.33387 0.05145 0.09245 2.74498 -3.19658 -0.00675 -0.03053 -2.05081 -0.02046 0 0 0 0 0 0.01754 0.08546 1.75711 0 0.03958 0 0.60916 -0.1836 0.46916 -2.9294
TRP_1253 -8.97971 0.90773 5.06478 -1.11272 0.03042 0.49245 2.48611 -3.0693 -0 -0 -1.97296 -0.37122 0 0 0 0 0 -0.02138 0.07661 0 2.06952 -0.27723 0 1.6906 0.03566 0.36842 -2.58223
GLN_1254 -4.44202 0.22708 4.7844 -0.25143 0.01893 0.17453 1.8069 -2.24912 -0 -0 -1.01738 -0.35354 0 0 0 0 0 -0.07792 0.01191 0 2.99444 -0.24683 0 -0.18838 -0.2195 0.28214 1.25421
HIS_D_1255 -4.48772 0.39119 3.51552 -0.38069 0.02859 0.48887 1.50054 -1.91899 -0 -0 -1.01819 -0.41453 0 0 0 0 0 -0.01845 0.02957 0 1.73921 -0.15254 0 -0.45461 -0.41884 0.30949 -1.2616
GLY_1256 -2.35949 0.09229 3.27964 -5e-05 0 0 1.08182 -1.57579 -0 -0 -1.96681 -0.35569 0 0 0 0 0 -0.16761 0 0 0 -1.50185 0 0.83697 -0.55429 0.42453 -2.76632
HIS_D_1257 -7.16708 1.33095 5.77355 -0.40565 0.01477 0.47456 2.04764 -2.84478 -0.00675 -0.03053 -1.37129 -0.08397 0 0 0 0 0 0.06632 1e-05 0 1.90436 -0.00052 0 -0.45461 -0.48919 0.75411 -0.48808
PHE_1258 -10.107 2.56409 1.69576 -0.53281 0.01441 0.29117 1.93263 -2.12768 -0 -0 -1.74001 -0.13768 0 0 -0.87541 0 0 0.03639 0.01087 0 1.85044 0.30802 0 1.0402 0.71271 1.50133 -3.56256
ASP_1259 -3.07165 0.23548 3.85459 -0.11196 0.01129 0.34562 1.03058 -1.76092 -0 -0 -0.19278 -0.46779 0 0 0 0 0 -0.08184 0.07827 0 1.6958 0.03006 0 -2.3716 0.72246 1.18443 1.13002
HIS_D_1260 -2.30614 0.19166 2.15984 -0.43074 0.02733 0.57284 0.22358 -1.04154 -0 -0 -0.36039 -0.30113 0 0 0 0 0 -0.052 0.05469 0 1.62314 -0.56442 0 -0.45461 -0.01929 0.31518 -0.362
TYR_1261 -7.26895 0.94418 4.29162 -0.67545 0.03602 0.03137 1.78081 -2.26757 -0 -0 -1.8301 -0.31218 0 0 -0.53297 0 0 -0.0312 0.6433 0 2.25583 -0.00256 0.00274 1.2797 0.07922 1.22132 -0.35486
PRO_1262 -4.19721 0.86801 2.51234 -0.18901 0.00194 0.13386 0.91856 -1.04743 -0 -0 -0.92791 0.04314 0 0 0 0 0 -0.0067 0.00393 0.47284 0 -0.89817 0 -2.4119 -0.23552 1.67666 -3.28257
PRO_1263 -3.74563 0.4896 2.39853 -0.19181 0.00215 0.13437 0.99586 -0.80404 -0 -0 0.05956 0.10349 0 0 0 0 0 0.00708 0.00293 0.40661 0 -0.95686 0 -2.4119 -0.31844 0.68954 -3.13896
GLY_1264 -2.38948 0.17717 1.71081 -0.00081 0 0 0.51818 -0.89104 -0.01287 -0.13508 -0.70949 -0.22978 0 0 0 0 0 -0.08251 0 0 0 -1.53712 0 0.83697 0.31979 0.16604 -2.25923
TYR_1265 -7.05814 0.94296 5.22646 -0.7907 0.03597 0.13609 2.62088 -2.75092 -0.01899 -0.10571 -1.71687 -0.33833 0 0 0 -0.67665 0 -0.04516 0.08712 0 2.66185 -0.10821 0.00604 1.2797 0.30214 0.31072 0.00025
ASP_1266 -2.8852 0.50905 3.03205 -0.10054 0.01939 0.27435 1.02811 -1.43031 -0 -0 -0.09944 -0.28906 0 0 0 0 0 -0.0107 0.14411 0 1.85008 0.02551 0 -2.3716 -0.16527 0.92288 0.4534
PRO_1267 -3.06448 0.44438 1.83621 -0.11434 0.00046 0.0853 0.49943 -0.6916 -0 -0 -0.34784 0.28356 0 0 0 0 0 0.02022 0.08909 0.08463 0 -1.18635 0 -2.4119 -0.16552 0.89617 -3.74259
THR_1268 -3.29213 0.26206 2.44566 -0.11362 0.11705 0.06999 0.98139 -1.19559 -0 -0 -1.32825 -0.69722 0 0 0 -0.42808 0 0.0491 0.01174 0.04521 0 -0.37071 2.27673 -1.0874 -0.41563 0.62687 -2.04283
ASP_1269 -4.6064 0.48118 5.29943 -0.10123 0.00837 0.2846 1.30223 -2.04746 -0.01587 -0.10682 -2.06313 -0.41548 0 0 -0.78212 0 0 0.00803 0.01048 0 2.94894 0.17481 0 -2.3716 0.11227 1.19523 -0.68453
PRO_1270 -2.40807 0.5524 2.43167 -0.18281 0.00057 0.12972 1.22336 -0.99109 -0 -0 -1.0737 0.08306 0 0 -0.36337 0 0 0.31489 0.01139 0.77066 0 -1.07749 0 -2.4119 0.05891 0.95165 -1.98014
ASN_1271 -2.61995 0.1304 2.23691 -0.35058 0.05056 0.60957 0.65922 -1.02905 -0 -0 -0.15997 0.00563 0 0 0 0 0 0.08233 0.07249 0 1.71913 0.11779 0 -0.93687 -0.18191 0.78124 1.18693
ARG_1272 -8.0392 1.23285 5.9525 -0.85018 0.31789 0.45048 1.65802 -2.48776 -0.04983 -0.275 -0.64186 0.17383 0 0 -0.56667 -0.69357 0 0.01925 0.35434 2.40529 0 0.042 0 -1.2888 0.55127 2.07031 0.33515
PRO_1273 -4.74444 0.89899 2.92894 -0.13474 0.00053 0.09248 1.04218 -1.13331 -0 -0 -1.21105 0.2565 0 0 -0.48218 0 0 -0.04952 0.02048 0.22048 0 -1.12618 0 -2.4119 0.02681 1.61113 -4.1948
LYS_1274 -2.46526 0.06275 3.79229 -0.49152 0.1735 0.25682 1.16512 -1.50518 -0 -0 -3.58193 0.28641 0 0 0 -0.87714 0 0.10444 0.03789 2.39232 0 -0.02131 0 -1.5107 -0.58682 0.33693 -2.43139
VAL_1275 -6.04222 0.56829 1.83356 -0.33901 0.39514 0.07304 1.2725 -1.88087 -0 -0 -0.06229 -0.21191 0 0 0 0 0 -0.07459 0.09962 1.67402 0 -0.25184 0 1.9342 -0.33663 0.63584 -0.71314
THR_1276 -3.49148 0.46327 2.3115 -0.18402 0.08119 0.06272 1.15141 -1.26675 -0 -0 -0.54866 -0.64932 0 0 0 0 0 0.05541 0.019 0.05722 0 0.06266 2.31259 -1.0874 0.25543 0.67721 0.28199
LYS_1277 -5.4254 0.66491 3.81025 -0.67972 0.27481 0.34281 1.85645 -1.89036 -0.00165 -0.01693 -0.58538 0.03978 0 0 -0.74405 0 0 0.1285 0.01131 2.14203 0 0.19418 0 -1.5107 0.65683 0.90528 0.17293
ALA_1278 -2.28784 0.39455 2.44064 -0.02562 0.00076 0 1.32018 -1.4277 -0 -0 -0.56804 -0.41698 0 0 0 0 0 -0.10278 0 0 0 -0.16559 0 1.8394 0.04915 0.81241 1.86253
GLY_1279 -1.4252 0.22979 1.87634 -4e-05 0 0 0.45552 -0.93443 -0 -0 -0.29827 -0.41422 0 0 0 0 0 -0.09555 0 0 0 0.3801 0 0.83697 -0.12865 0.28522 0.76759
GLN_1280 -6.26558 0.69461 4.2857 -0.71228 0.13344 0.52235 1.85432 -2.30685 -0 -0 -1.36238 -0.31041 0 0 -0.93679 0 0 -0.07939 0.10342 0 2.74246 0.21566 0 -0.18838 0.21054 0.4323 -0.96725
HIS_1281 -5.49141 0.37261 3.89606 -0.42029 0.01436 0.48009 1.40779 -2.10632 -0 -0 -0.70563 -0.2508 0 0 -0.93679 0 0 0.04314 0.03024 0 2.34671 -0.02825 0 -0.45461 -0.02842 0.42737 -1.40415
GLY_1282 -2.22685 0.07005 1.99555 -9e-05 0 0 0.64586 -1.02004 -0 -0 0.60734 -0.33221 0 0 0 0 0 -0.04008 0 0 0 0.6725 0 0.83697 0.60943 0.21209 2.03052
GLU_1283 -3.23661 0.34748 3.82556 -0.18751 0.02488 0.25226 1.71114 -1.74796 -0 -0 -1.3244 -0.43601 0 0 0 0 0 0.01269 0.02517 0 2.36161 0.3368 0 -2.7348 1.17749 0.20901 0.61681
LYS_1284 -3.46705 0.5399 3.22409 -0.40566 0.05773 0.2136 1.37329 -1.52488 -0.01228 -0.08546 0.29978 0.0656 0 0 0 0 0 -0.1141 0.00163 1.39554 0 -0.029 0 -1.5107 0.2203 0.28945 0.53178
ILE_1285 -4.59929 0.55677 3.38195 -0.61616 0.4587 0.19914 0.72812 -1.79484 -0.03161 -0.22542 -0.18674 -0.02732 0 0 0 0 0 -0.05661 0.01307 1.51655 0 0.42585 0 0.73287 -0.28766 0.32722 0.51459
ILE_1286 -6.71023 0.67973 3.66128 -0.55602 0.51726 0.1251 2.01021 -2.44166 -0.01545 -0.07831 -0.67379 -0.13014 0 0 0 0 0 -0.04786 0.03204 1.55556 0 0.04745 0 0.73287 -0.25226 0.50072 -1.04351
GLU_1287 -4.64096 0.35389 4.58628 -0.49974 0.16464 1.43431 1.82855 -2.03196 -0.01635 -0.13569 -1.06663 -2.93458 0 0 -0.48393 0 0 0.03327 0.00671 0 4.18847 -0.36447 0 -2.7348 -0.49846 0.71868 -2.09276
GLY_1288 -4.02822 0.57455 3.52032 -5e-05 0 0 1.76619 -1.98552 -0.01129 -0.05794 -1.58692 -0.40219 0 0 0 0 0 0.03117 0 0 0 -1.29351 0 0.83697 -0.73909 0.579 -2.79652
ILE_1289 -8.27071 1.67626 3.34196 -0.47612 0.3194 0.10061 1.99271 -2.55909 -0 -0 -0.71268 0.21027 0 0 0 0 0 -0.04936 0.0308 0.43623 0 -0.53394 0 0.73287 -0.70576 0.75832 -3.70824
ALA_1290 -3.09465 0.26002 1.33949 -0.02343 0 0 0.51651 -1.11098 -0.00059 -0.00694 0.44073 -0.47207 0 0 0 0 0 -0.0104 0 0 0 -0.32373 0 1.8394 -0.2071 0.72947 -0.12426
LEU_1291 -5.95489 0.76327 0.9397 -0.45481 0.21245 0.13588 1.27675 -1.60578 -0.001 -0.00381 -1.27469 -0.11536 0 0 0 0 0 -0.00828 0.31776 1.8556 0 -0.08112 0 0.18072 0.35416 0.41477 -3.04869
SER_1292 -3.3594 0.27491 4.70209 -0.04036 0.01871 0.03111 1.9213 -1.84214 -0.00707 -0.0702 -3.57723 0.04825 0 0 -1.34891 -0.54316 0 -0.00221 0.1458 0.24409 0 0.35561 1.75419 -0.77834 0.77892 0.48368 -0.81035
ASP_1293 -5.05695 0.4288 6.10901 -0.10538 0.00853 0.31398 2.45702 -2.6096 -0.03817 -0.14501 -4.36258 -1.31178 0 0 -0.73781 -0.86409 0 0.02747 0.02344 0 2.10581 -0.14353 0 -2.3716 0.54363 0.41361 -5.31521
ASN_1294 -4.13635 0.52214 4.67676 -0.16013 0.01147 0.21449 2.12026 -2.17916 -0.00533 -0.07787 -2.18428 -0.91319 0 0 -1.75249 0 0 0.00719 0.03456 0 1.86256 -0.08792 0 -0.93687 0.16251 0.58807 -2.23358
LEU_1295 -4.81125 0.47799 1.92489 -0.48989 0.17814 0.13356 1.65883 -1.42776 -0 -0 -0.3723 0.12165 0 0 -1.01468 0 0 -0.00445 0.01988 0.12127 0 -0.12097 0 0.18072 -0.13722 0.51434 -3.04725
GLY_1296 -2.65525 0.41342 2.70548 -6e-05 0 0 1.36708 -1.36794 -0.02279 -0.15277 -1.33623 -0.38646 0 0 0 0 0 -0.12907 0 0 0 0.38885 0 0.83697 -0.26484 0.21466 -0.38895
GLY_1297 -3.70092 0.24502 3.40431 -0.0003 0 0 1.41626 -1.86515 -0.00991 -0.11443 -1.08679 -0.1816 0 0 0 0 0 -0.11107 0 0 0 -0.90741 0 0.83697 0.11621 0.29677 -1.66204
SER_1298 -5.5248 0.64479 4.94057 -0.04097 0.00108 0.0568 2.70591 -2.23419 -0 -0 -2.2421 -0.32595 0 0 -1.31387 -0.82402 0 -0.04678 0.02628 0.23964 0 -0.32615 1.78842 -0.77834 -0.23525 0.33376 -3.15518
ASN_1299 -5.14056 0.62105 6.18701 -0.19497 0.06403 0.32913 2.27953 -2.62349 -0.02233 -0.21332 -1.81852 -0.32903 0 0 0 -1.00208 0 0.1489 0.01454 0 2.11526 -0.34602 0 -0.93687 -0.73742 0.38842 -1.21673
TYR_1300 -6.46926 0.40171 5.0929 -0.71577 0.04495 0.07881 2.42573 -2.62052 -0.01073 -0.12644 -0.24144 -0.37495 0 0 0 0 0 0.25072 0.04577 0 2.07246 0.05905 0.0004 1.2797 -0.60619 0.62237 1.20928
SER_1301 -3.97881 0.33671 4.28592 -0.02916 0.00074 0.04327 2.16756 -2.04929 -0.03948 -0.42989 -1.74303 -0.87862 0 0 0 -0.23393 0 0.01666 0.02455 0.16923 0 -0.25954 0.94307 -0.77834 -0.56023 1.15615 -1.83646
ARG_1302 -3.38851 0.40301 3.25963 -0.9627 0.47229 0.91472 0.75171 -1.44004 -0.00031 -0.00779 -0.10881 -0.56706 0 0 0 0 0 0.16222 0.27492 2.74213 0 0.11821 0 -1.2888 -0.02842 1.30358 2.61
ASP_1303 -3.75716 0.6431 6.11215 -0.124 0.00498 0.44159 3.03133 -2.73317 -0.04134 -0.29317 -4.1519 -0.59574 0 0 -0.58335 0 0 0.34367 0.01539 0 3.59328 0.13183 0 -2.3716 5.77275 1.16494 6.60357
SER_1304 -4.33669 0.52194 5.9336 -0.02839 5e-05 0.04609 2.50402 -2.68811 -0.01814 -0.16593 -3.59345 -0.92597 0 0 -1.05257 0 0 -0.09889 0.02522 0.1605 0 -0.26222 0.65161 -0.77834 5.16276 0.89721 1.95429
VAL_1305 -4.39292 0.68048 1.42572 -0.2797 0.20059 0.04799 1.49614 -1.57862 -0.02729 -0.13534 -0.04219 0.34064 0 0 0 0 0 -0.10841 0.01906 0.54427 0 0.49095 0 1.9342 -0.31984 0.44126 0.73699
VAL_1306 -2.92833 0.58741 2.16508 -0.30904 0.16471 0.06721 1.13826 -1.46278 -0.01017 -0.10605 -1.7464 -0.40625 0 0 0 0 0 -0.04857 0.04529 0.11153 0 0.05662 0 1.9342 0.00696 0.44281 -0.29751
THR_1307 -3.42404 0.23368 3.27 -0.08673 0.04237 0.03855 1.5057 -1.67385 -0.05878 -0.4525 -1.63117 -1.11265 0 0 0 0 0 0.37446 0.0466 0.08813 0 -0.4717 2.25784 -1.0874 1.02668 0.44904 -0.66576
GLU_1308 -4.3069 0.3314 5.12396 -0.34216 0.07868 0.45304 1.78546 -2.03337 -0.00692 -0.06136 -3.52048 -0.53445 0 0 0 0 0 0.01718 0.0093 0 3.24431 0.16449 0 -2.7348 1.25666 0.5356 -0.54037
GLU_1309 -6.86454 0.53049 7.91131 -0.47352 0.35592 1.58534 2.51502 -3.17518 -0.0138 -0.1395 -3.47683 -2.06271 0 0 0 -0.8321 0 0.2055 0.09482 0 2.4484 0.30728 0 -2.7348 0.69928 0.65605 -2.46356
ILE_1310 -9.48086 3.26202 3.00317 -0.61889 1.2348 0.1229 1.42646 -2.23506 -2e-05 -0.00062 0.06548 0.43646 0 0 -0.22424 0 0 0.16665 0.06646 1.59576 0 -0.13694 0 0.73287 0.52392 2.15943 2.09976
PRO_1311 -7.25913 1.54269 4.37652 -0.18924 0.07981 0.13694 1.62149 -1.7689 -1e-05 -0.00023 -0.15783 -0.1601 0 0 -0.36854 0 0 0.23276 0.02359 0.16574 0 -0.01558 0 -2.4119 0.82475 2.45183 -0.87534
MET_1312 -6.53985 0.91021 4.33967 -0.7193 0.24558 0.35675 1.3731 -2.09249 -0 -0 -1.74817 -0.55254 0 0 0 0 0 -0.15499 0.33372 3.14338 0 0.21736 0 0.60916 0.83436 0.97935 1.5353
THR_1313 -3.87968 0.62917 3.60123 -0.23212 0.2058 0.09611 1.3334 -1.80939 -7e-05 -0.00115 0.06841 -1.11427 0 0 0 0 0 0.09937 0.01893 1.50132 0 -0.18011 2.29011 -1.0874 0.15222 0.75793 2.4498
PHE_1314 -5.27814 0.48803 2.34779 -0.88708 0.10725 0.16165 0.45896 -1.63822 -0 -0 -0.14831 -0.58185 0 0 0 0 0 -0.0834 0.02247 0 2.03581 0.18368 0 1.0402 -0.06963 0.84389 -0.9969
MET_1315 -8.72894 1.42083 4.80313 -0.3061 0.12778 0.03211 1.08068 -2.38138 -0.01308 -0.11906 -0.77471 -0.31381 0 0 0 0 0 0.26231 0.64953 1.6227 0 -0.09824 0 0.60916 -0.08735 0.94946 -1.26499
HIS_1316 -5.95981 0.54218 6.2222 -0.41464 0.0093 0.27907 3.40038 -2.8741 -8e-05 -0.00191 -2.19552 -0.97871 0 0 -2.78405 0 0 0.00827 0.40655 0 1.78745 -0.51065 0 -0.45461 0.16777 0.73341 -2.6175
GLY_1317 -1.17673 0.09586 1.48908 -5e-05 0 0 0.14259 -0.66947 -0 -0 0.36379 -0.37848 0 0 0 0 0 -0.09459 0 0 0 0.48242 0 0.83697 0.1533 0.51096 1.75567
GLU_1318 -2.80167 0.41217 4.23127 -0.20918 0.03943 0.32787 1.71874 -1.64489 -0.01556 -0.11359 -2.83502 -0.51647 0 0 -1.13894 0 0 0.0628 0.02682 0 2.90931 -0.05174 0 -2.7348 0.62989 0.52002 -1.18355
ASP_1319 -2.5536 0.37201 3.65613 -0.10427 0.00434 0.30809 2.01924 -1.61038 -0.01553 -0.11353 -1.8765 -1.24166 0 0 -1.79896 0 0 -0.01714 0.00016 0 2.14502 -0.18464 0 -2.3716 0.64124 0.52593 -2.21563
GLY_1320 -1.37755 0.14007 1.38656 -0.00022 0 0 0.67461 -0.69514 -0 -0 -1.8982 -0.18338 0 0 -0.8104 0 0 -0.15185 0 0 0 -1.49693 0 0.83697 0.40175 0.30322 -2.87049
SER_1321 -1.16925 0.34543 1.29323 -0.03106 0 0.06938 0.17833 -0.57399 -0 -0 0.12407 -0.37338 0 0 0 0 0 0.15799 0.04887 0.37191 0 -0.21331 0.6148 -0.77834 0.06543 0.64209 0.7722
PRO_1322 -1.3831 0.35064 1.35853 -0.19273 0.00299 0.13703 0.31305 -0.55108 -0 -0 -0.03271 0.08192 0 0 0 0 0 0.01819 0.00409 0.34854 0 -0.84639 0 -2.4119 -0.44268 0.74102 -2.50459
SER_1323 -0.87516 0.03054 1.13719 -0.02794 0 0.06414 0.26767 -0.49691 -0 -0 0.01531 -0.45783 0 0 0 0 0 0.00289 0.02546 0.2118 0 -0.36603 0.60989 -0.77834 -0.46423 0.14746 -0.9541
GLY_1324 -0.92227 0.03808 0.67399 -0.00025 0 0 0.19167 -0.39706 -0 -0 0.41478 -0.17216 0 0 0 0 0 -0.11308 0 0 0 -1.16718 0 0.83697 -0.19785 0.09293 -0.72142
TYR_1325 -1.35829 0.33114 0.64873 -1.08385 0.14796 0.64104 0.09963 -0.42032 -0 -0 0.15943 -0.34347 0 0 0 0 0 -0.00104 0.01353 0 1.53036 -0.43963 0.00027 1.2797 0.01908 0.28604 1.5103
GLN_1326 -2.33652 0.42492 2.39381 -0.68437 0.11028 0.48285 0.40525 -1.05156 -0 -0 -0.29621 -0.41395 0 0 0 0 0 0.21176 0.02183 0 2.98433 1.06541 0 -0.18838 5.38435 0.4561 8.9699
LYS_1327 -2.78771 0.24417 3.39916 -0.34765 0.05335 0.1316 1.07037 -1.31798 -0 -0 -3.25059 0.14661 0 0 0 -0.56321 0 0.07674 0.03982 2.34128 0 0.01809 0 -1.5107 5.4191 0.4407 3.60314
GLN_1328 -2.98918 0.30978 1.73733 -0.23289 0.02529 0.16932 0.24761 -0.99094 -0 -0 -0.26522 -0.74784 0 0 0 0 0 0.01927 0.0171 0 2.9506 -0.02253 0 -0.18838 -0.15796 0.30094 0.18231
GLU_1329 -1.56675 0.02989 1.95778 -0.40059 0.08421 0.71139 0.32046 -0.87841 -0.0303 -0.20626 -0.72006 -0.48094 0 0 0 0 0 -0.00175 0.006 0 3.12744 0.08763 0 -2.7348 -0.18696 0.14749 -0.73454
THR_1330 -3.96893 0.31839 2.2944 -0.11724 0.08622 0.08137 0.425 -1.30937 -0.01996 -0.11326 0.30465 -0.55506 0 0 0 0 0 -0.01077 0.00229 0.0618 0 -0.25712 2.29404 -1.0874 -0.3351 0.13951 -1.76654
TRP_1331 -6.3794 0.61118 1.99558 -0.83217 0.03447 0.55293 1.55336 -1.66689 -0 -0 0.5535 -0.27716 0 0 0 0 0 0.02501 0.00082 0 2.65855 -0.07235 0 1.6906 0.50603 0.28327 1.23734
MET_1332 -5.49088 0.31192 1.98054 -0.26933 0.0775 0.11336 0.74272 -1.17458 -0.02585 -0.15913 -0.25111 -0.33576 0 0 0 0 0 0.05946 0.18646 2.73294 0 -0.02709 0 0.60916 0.72411 0.32277 0.1272
THR_1333 -3.26997 0.21128 1.02041 -0.19445 0.08827 0.07007 0.76243 -0.94568 -0.01671 -0.18462 -0.8303 -1.04438 0 0 0 0 0 0.00222 0.00599 1.01867 0 -0.74906 2.2996 -1.0874 -0.05647 0.52015 -2.37994
SER_1334 -4.6836 0.73666 3.39503 -0.02478 0 0.02112 2.11248 -1.69569 -0.01052 -0.12963 -1.75181 0.02452 0 0 -0.53297 0 0 0.00972 0 0.84259 0 -0.24299 0.64241 -0.77834 -0.30628 1.1489 -1.22319
PRO_1335 -4.95618 0.88709 2.90786 -0.15303 0.00146 0.10646 1.33255 -1.40365 -0 -0 -0.87501 0.38403 0 0 0 0 0 0.22473 0.03058 0.25527 0 -0.7634 0 -2.4119 0.1706 0.93618 -3.32636
LYS_1336 -4.52548 0.30606 2.82825 -0.47661 0.12766 0.32502 1.29526 -1.58381 -0 -0 -0.86279 0.02669 0 0 0 -0.86022 0 0.00366 0.11482 3.23738 0 0.06972 0 -1.5107 0.22401 1.03606 -0.22502
GLU_1337 -6.32921 1.27254 5.25295 -0.46873 0.06247 0.7012 2.4586 -2.35199 -0 -0 -2.50165 -0.99017 0 0 -1.60028 0 0 -0.0065 0.01021 0 5.03578 -0.04548 0 -2.7348 -0.31169 1.58418 -0.96257
THR_1338 -2.60422 0.29796 3.62941 -0.11504 0.07085 0.07222 1.7086 -1.49852 -0.00019 -0.00304 -1.82659 -0.59744 0 0 -0.72487 0 0 0.11107 0.02782 0.04331 0 -0.37392 2.26527 -1.0874 -0.36473 1.03173 0.06229
GLN_1339 -4.32494 0.50801 2.70557 -0.31341 0.04545 0.2678 1.32804 -1.39437 -0 -0 -0.44094 -0.5979 0 0 0 0 0 0.03912 0.10763 0 3.17889 -0.00915 0 -0.18838 -0.0589 0.60005 1.4526
ASP_1340 -3.57863 0.49651 4.75836 -0.11431 0.01201 0.35663 2.06356 -2.05353 -0.00283 -0.05777 -2.35197 -0.41623 0 0 0 0 0 -0.08558 0.06185 0 1.86466 -0.02672 0 -2.3716 0.03877 0.51768 -0.88914
LEU_1341 -5.3124 0.66032 3.10642 -0.48342 0.1925 0.12161 1.53261 -1.86138 -0.00019 -0.00304 -0.54707 0.17983 0 0 0 0 0 -0.0717 0.01774 0.28459 0 -0.1486 0 0.18072 -0.32607 0.39764 -2.07989
LEU_1342 -3.60808 0.40436 3.12148 -0.50072 0.19817 0.14012 1.5709 -1.55659 -0 -0 -0.38733 0.11679 0 0 0 0 0 0.01125 0.02055 0.11067 0 -0.09122 0 0.18072 -0.37781 0.27425 -0.3725
GLN_1343 -2.67905 0.29578 3.04899 -0.68196 0.09562 0.75359 1.34163 -1.38484 -0 -0 -1.35206 -0.61701 0 0 0 0 0 -0.06122 0.00412 0 2.19724 -0.17738 0 -0.18838 -0.5332 0.19573 0.2576
SER_1344 -1.97049 0.38544 2.81502 -0.02658 0 0.02131 1.16279 -1.23878 -0.00283 -0.05777 -0.24863 -0.21558 0 0 0 0 0 -0.04873 0.08629 0.42948 0 -0.03499 0.63026 -0.77834 -0.63866 0.65313 0.92233
PRO_1345 -1.56654 0.31913 1.42164 -0.19154 0.0022 0.13605 0.44504 -0.60824 -0 -0 0.07928 0.0728 0 0 0 0 0 -0.01709 0.00019 0.57675 0 -1.01902 0 -2.4119 -0.59053 0.65951 -2.69226
GLN_1346 -3.44093 0.14173 2.6712 -0.28795 0.02087 0.12103 0.94372 -1.22902 -0 -0 -1.3679 0.05596 0 0 0 -1.25279 0 0.03221 0.0437 0 3.29633 -0.00174 0 -0.18838 -0.44742 0.20451 -0.68485
PHE_1347 -3.50631 0.51009 2.40089 -0.60863 0.05583 0.29051 0.81964 -1.21008 -0 -0 -0.71098 0.40847 0 0 0 0 0 0.9251 0.00701 0 2.21487 0.13666 0 1.0402 -0.20737 0.43775 3.00366
GLN_1348 -5.73718 1.00107 4.23217 -0.30788 0.07923 0.26668 1.4861 -2.06707 -0 -0 -1.51854 -0.61266 0 0 -0.74614 0 0 10.634 0.05055 0 2.92739 -0.22051 0 -0.18838 -0.20379 11.1518 20.2268
GLN_1349 -4.01124 0.97307 3.02968 -0.69027 0.08521 0.67807 0.69734 -1.46553 -0 -0 -1.24131 -0.68143 0 0 -0.74614 0 0 -0.00892 0.37917 0 4.01081 -0.10162 0 -0.18838 0.20754 11.4431 12.3691
ALA_1350 -3.62694 0.48381 2.56064 -0.0189 0 0 1.91754 -1.69509 -0 -0 -0.38943 -0.1673 0 0 0 0 0 -0.01758 0 0 0 0.18828 0 1.8394 0.56367 0.71475 2.35286
GLN_1351 -4.87896 0.39822 3.36861 -0.75343 0.29166 1.09317 2.10159 -1.86754 -0.00438 -0.03279 -2.15632 -2.32522 0 0 0 0 0 -0.0463 0.01533 0 2.85725 -0.05553 0 -0.18838 0.12467 0.22237 -1.83597
THR_1352 -4.36708 0.45702 2.58105 -0.12946 0.14762 0.07401 0.72683 -1.61055 -0.00984 -0.09571 -0.14614 -1.10642 0 0 0 0 0 -0.0511 0.20508 0.07068 0 -0.2932 2.2535 -1.0874 -0.32627 0.32148 -2.3859
PHE_1353 -5.73887 0.48609 4.14501 -0.57841 0.0789 0.26969 2.48611 -2.42555 -0 -0 -0.18044 0.10336 0 0 0 0 0 -0.00302 0.05434 0 2.08947 -0.36248 0 1.0402 -0.41195 0.35661 1.40907
GLY_1354 -1.23235 0.03706 1.17974 -6e-05 0 0 0.20309 -0.65772 -0 -0 0.46826 -0.37562 0 0 0 0 0 -0.1038 0 0 0 0.30805 0 0.83697 -0.14401 0.31897 0.83858
ARG_1355 -4.57872 0.29495 3.83629 -0.60818 0.08042 0.33999 1.33754 -1.62896 -0 -0 -0.81733 0.18669 0 0 0 -1.25279 0 -0.01084 0.066 2.60794 0 -0.07289 0 -1.2888 -0.01938 0.65981 -0.86825
GLY_1356 -2.65649 0.41002 2.76075 -0.00025 0 0 0.92448 -1.40877 -0 -0 -0.20817 -0.15461 0 0 0 0 0 -0.08391 0 0 0 -0.75145 0 0.83697 -0.30743 0.98211 0.34324
PRO_1357 -3.11637 0.41422 3.06716 -0.1304 0.00531 0.09469 1.64837 -1.36438 -0.0095 -0.04386 -1.06196 0.18959 0 0 0 0 0 -0.03139 0.07717 0.15661 0 -0.89019 0 -2.4119 -0.67451 0.76625 -3.31509
SER_1358 -2.88633 0.20806 2.95961 -0.0293 0.00022 0.0464 1.58363 -1.51686 -0.00015 -0.0006 -1.22049 -1.01214 0 0 0 0 0 -0.09056 0.00372 0.14902 0 -0.34294 0.60169 -0.77834 -0.61194 0.46748 -2.46983
THR_1359 -2.33034 0.25401 2.60306 -0.12702 0.08984 0.06607 0.91505 -1.27298 -0 -0 0.22421 -0.90686 0 0 0 0 0 -0.00907 0.01395 0.09714 0 -0.05502 2.25923 -1.0874 -0.45188 0.24502 0.52704
ASN_1360 -3.29508 0.38409 3.56377 -0.19318 0.02876 0.31423 1.59972 -1.7194 -0.01639 -0.06543 -1.42696 -0.45896 0 0 0 0 0 0.05149 0.04651 0 2.04349 -0.48391 0 -0.93687 -0.51998 0.20129 -0.88278
VAL_1361 -6.25774 0.46556 4.15592 -0.26106 0.16147 0.05035 2.9301 -2.74169 -0.04145 -0.30683 -1.11905 -0.16946 0 0 0 0 0 0.11183 0.10588 0.28373 0 -0.67914 0 1.9342 -0.48636 0.3119 -1.55182
ARG_1362 -4.33896 0.30337 3.56733 -0.57837 0.09773 0.34039 1.51317 -1.60694 -0.0211 -0.15006 -0.70552 0.54677 0 0 0 0 0 -0.11113 0.10349 2.20046 0 -0.11274 0 -1.2888 -0.4332 0.37896 -0.29516
SER_1363 -1.95302 0.24471 2.19712 -0.03132 0.00255 0.05409 0.73344 -1.06775 -0 -0 0.03384 -0.96466 0 0 0 0 0 -0.05944 0.00054 0.32018 0 -0.28697 0.60883 -0.77834 -0.60121 0.29039 -1.25701
SER_1364 -2.70027 0.12147 3.45612 -0.02508 0 0.02041 1.749 -1.55658 -0.0413 -0.30623 -1.5705 -0.04965 0 0 0 0 0 -0.00116 0.03284 0.77012 0 -0.19283 0.70541 -0.77834 -0.62005 0.17571 -0.8109
LEU:CtermProteinFull_1365 -0.8827 0.05069 0.71805 -0.50809 0.17292 0.2284 0.09394 -0.37782 -0 -0 -0.24313 0.21946 0 0 0 0 0 0 0.08655 0.87597 0 0 0 0.18072 -0.26321 0.2313 0.58306
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49433 MODEL 2 2021-01-02_00000090_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 961.945 tmscore: 0.57250 6lcrA_202 prob: 100 ident: 50.71
SSBOND     CYS A  615    CYS A  689                                       2.15  
ATOM      1  N   ARG A   1       8.522 -24.331  29.530  1.00 11.760          N  
ATOM      2  CA  ARG A   1       7.979 -23.377  28.568  1.00 11.300          C  
ATOM      3  C   ARG A   1       6.489 -23.195  28.826  1.00 11.050          C  
ATOM      4  O   ARG A   1       5.892 -23.944  29.604  1.00 11.140          O  
ATOM      5  CB  ARG A   1       8.191 -23.858  27.136  1.00 16.000          C  
ATOM      6  CG  ARG A   1       9.658 -24.155  26.706  1.00 16.000          C  
ATOM      7  CD  ARG A   1      10.532 -22.934  26.638  1.00 16.000          C  
ATOM      8  NE  ARG A   1      10.059 -21.988  25.641  1.00 16.000          N  
ATOM      9  CZ  ARG A   1      10.625 -20.817  25.323  1.00 16.000          C  
ATOM     10  NH1 ARG A   1      11.731 -20.389  25.911  1.00 16.000          N  
ATOM     11  NH2 ARG A   1      10.023 -20.109  24.394  1.00 16.000          N  
ATOM     12 1H   ARG A   1       8.899 -25.135  29.051  1.00 14.110          H  
ATOM     13 2H   ARG A   1       9.251 -23.888  30.072  1.00 14.110          H  
ATOM     14 3H   ARG A   1       7.779 -24.627  30.150  1.00 14.110          H  
ATOM     15  HA  ARG A   1       8.473 -22.414  28.701  1.00 13.560          H  
ATOM     16 1HB  ARG A   1       7.614 -24.766  26.969  1.00 19.200          H  
ATOM     17 2HB  ARG A   1       7.803 -23.110  26.454  1.00 19.200          H  
ATOM     18 1HG  ARG A   1      10.115 -24.864  27.392  1.00 19.200          H  
ATOM     19 2HG  ARG A   1       9.638 -24.589  25.704  1.00 19.200          H  
ATOM     20 1HD  ARG A   1      10.557 -22.436  27.602  1.00 19.200          H  
ATOM     21 2HD  ARG A   1      11.540 -23.242  26.364  1.00 19.200          H  
ATOM     22  HE  ARG A   1       9.200 -22.211  25.121  1.00 19.200          H  
ATOM     23 1HH1 ARG A   1      12.178 -20.948  26.621  1.00 19.200          H  
ATOM     24 2HH1 ARG A   1      12.132 -19.500  25.648  1.00 19.200          H  
ATOM     25 1HH2 ARG A   1       9.159 -20.505  23.985  1.00 19.200          H  
ATOM     26 2HH2 ARG A   1      10.385 -19.218  24.100  1.00 19.200          H  
ATOM     27  N   ALA A   2       5.859 -22.243  28.146  1.00 10.930          N  
ATOM     28  CA  ALA A   2       4.439 -21.957  28.369  1.00 10.920          C  
ATOM     29  C   ALA A   2       3.510 -22.939  27.665  1.00 10.070          C  
ATOM     30  O   ALA A   2       2.791 -22.569  26.740  1.00  9.920          O  
ATOM     31  CB  ALA A   2       4.118 -20.551  27.901  1.00 15.290          C  
ATOM     32  H   ALA A   2       6.371 -21.667  27.489  1.00 13.120          H  
ATOM     33  HA  ALA A   2       4.247 -22.026  29.440  1.00 13.100          H  
ATOM     34 1HB  ALA A   2       3.070 -20.333  28.105  1.00 18.350          H  
ATOM     35 2HB  ALA A   2       4.748 -19.838  28.432  1.00 18.350          H  
ATOM     36 3HB  ALA A   2       4.304 -20.475  26.830  1.00 18.350          H  
ATOM     37  N   GLN A   3       3.521 -24.184  28.134  1.00  9.720          N  
ATOM     38  CA  GLN A   3       2.705 -25.267  27.575  1.00  9.110          C  
ATOM     39  C   GLN A   3       2.893 -25.412  26.065  1.00  8.170          C  
ATOM     40  O   GLN A   3       1.918 -25.516  25.320  1.00  8.180          O  
ATOM     41  CB  GLN A   3       1.211 -25.030  27.865  1.00 13.000          C  
ATOM     42  CG  GLN A   3       0.841 -24.955  29.340  1.00 13.000          C  
ATOM     43  CD  GLN A   3      -0.669 -24.780  29.557  1.00 13.000          C  
ATOM     44  OE1 GLN A   3      -1.487 -25.324  28.807  1.00 13.000          O  
ATOM     45  NE2 GLN A   3      -1.042 -24.023  30.585  1.00 13.000          N  
ATOM     46  H   GLN A   3       4.174 -24.361  28.901  1.00 11.660          H  
ATOM     47  HA  GLN A   3       3.013 -26.202  28.043  1.00 10.930          H  
ATOM     48 1HB  GLN A   3       0.883 -24.107  27.389  1.00 15.600          H  
ATOM     49 2HB  GLN A   3       0.629 -25.838  27.424  1.00 15.600          H  
ATOM     50 1HG  GLN A   3       1.156 -25.873  29.830  1.00 15.600          H  
ATOM     51 2HG  GLN A   3       1.350 -24.100  29.783  1.00 15.600          H  
ATOM     52 1HE2 GLN A   3      -2.015 -23.876  30.772  1.00 15.600          H  
ATOM     53 2HE2 GLN A   3      -0.354 -23.600  31.174  1.00 15.600          H  
ATOM     54  N   GLU A   4       4.141 -25.412  25.613  1.00  7.630          N  
ATOM     55  CA  GLU A   4       4.419 -25.535  24.194  1.00  6.940          C  
ATOM     56  C   GLU A   4       4.447 -26.978  23.715  1.00  6.340          C  
ATOM     57  O   GLU A   4       5.024 -27.853  24.363  1.00  6.320          O  
ATOM     58  CB  GLU A   4       5.741 -24.870  23.848  1.00  9.990          C  
ATOM     59  CG  GLU A   4       5.772 -23.367  24.032  1.00  9.990          C  
ATOM     60  CD  GLU A   4       7.071 -22.781  23.555  1.00  9.990          C  
ATOM     61  OE1 GLU A   4       7.588 -23.263  22.558  1.00  9.990          O  
ATOM     62  OE2 GLU A   4       7.559 -21.865  24.187  1.00  9.990          O  
ATOM     63  H   GLU A   4       4.901 -25.336  26.267  1.00  9.160          H  
ATOM     64  HA  GLU A   4       3.627 -25.018  23.650  1.00  8.330          H  
ATOM     65 1HB  GLU A   4       6.532 -25.299  24.459  1.00 11.990          H  
ATOM     66 2HB  GLU A   4       5.975 -25.085  22.826  1.00 11.990          H  
ATOM     67 1HG  GLU A   4       4.949 -22.923  23.475  1.00 11.990          H  
ATOM     68 2HG  GLU A   4       5.626 -23.132  25.088  1.00 11.990          H  
ATOM     69  N   LEU A   5       3.839 -27.198  22.557  1.00  6.130          N  
ATOM     70  CA  LEU A   5       3.783 -28.492  21.893  1.00  5.580          C  
ATOM     71  C   LEU A   5       4.464 -28.449  20.533  1.00  4.860          C  
ATOM     72  O   LEU A   5       4.661 -27.367  19.973  1.00  4.890          O  
ATOM     73  CB  LEU A   5       2.321 -28.929  21.759  1.00  8.030          C  
ATOM     74  CG  LEU A   5       1.521 -29.015  23.105  1.00  8.030          C  
ATOM     75  CD1 LEU A   5       0.074 -29.302  22.810  1.00  8.030          C  
ATOM     76  CD2 LEU A   5       2.098 -30.112  24.000  1.00  8.030          C  
ATOM     77  H   LEU A   5       3.385 -26.410  22.118  1.00  7.360          H  
ATOM     78  HA  LEU A   5       4.325 -29.215  22.495  1.00  6.700          H  
ATOM     79 1HB  LEU A   5       1.807 -28.219  21.115  1.00  9.640          H  
ATOM     80 2HB  LEU A   5       2.288 -29.910  21.280  1.00  9.640          H  
ATOM     81  HG  LEU A   5       1.579 -28.056  23.629  1.00  9.640          H  
ATOM     82 1HD1 LEU A   5      -0.481 -29.347  23.745  1.00  9.640          H  
ATOM     83 2HD1 LEU A   5      -0.332 -28.506  22.196  1.00  9.640          H  
ATOM     84 3HD1 LEU A   5      -0.020 -30.249  22.289  1.00  9.640          H  
ATOM     85 1HD2 LEU A   5       1.526 -30.154  24.926  1.00  9.640          H  
ATOM     86 2HD2 LEU A   5       2.035 -31.076  23.491  1.00  9.640          H  
ATOM     87 3HD2 LEU A   5       3.136 -29.897  24.242  1.00  9.640          H  
ATOM     88  N   ARG A   6       4.844 -29.625  20.023  1.00  4.560          N  
ATOM     89  CA  ARG A   6       5.416 -29.771  18.682  1.00  4.200          C  
ATOM     90  C   ARG A   6       4.785 -31.004  18.037  1.00  3.750          C  
ATOM     91  O   ARG A   6       4.566 -32.010  18.705  1.00  3.940          O  
ATOM     92  CB  ARG A   6       6.931 -29.953  18.732  1.00  6.020          C  
ATOM     93  CG  ARG A   6       7.753 -28.782  19.310  1.00  6.020          C  
ATOM     94  CD  ARG A   6       7.771 -27.575  18.429  1.00  6.020          C  
ATOM     95  NE  ARG A   6       8.632 -26.533  18.979  1.00  6.020          N  
ATOM     96  CZ  ARG A   6       8.274 -25.616  19.914  1.00  6.020          C  
ATOM     97  NH1 ARG A   6       7.073 -25.576  20.437  1.00  6.020          N  
ATOM     98  NH2 ARG A   6       9.153 -24.722  20.339  1.00  6.020          N  
ATOM     99  H   ARG A   6       4.691 -30.461  20.575  1.00  5.470          H  
ATOM    100  HA  ARG A   6       5.171 -28.904  18.081  1.00  5.040          H  
ATOM    101 1HB  ARG A   6       7.166 -30.834  19.327  1.00  7.230          H  
ATOM    102 2HB  ARG A   6       7.300 -30.140  17.723  1.00  7.230          H  
ATOM    103 1HG  ARG A   6       7.344 -28.493  20.274  1.00  7.230          H  
ATOM    104 2HG  ARG A   6       8.784 -29.105  19.448  1.00  7.230          H  
ATOM    105 1HD  ARG A   6       8.153 -27.848  17.445  1.00  7.230          H  
ATOM    106 2HD  ARG A   6       6.773 -27.171  18.324  1.00  7.230          H  
ATOM    107  HE  ARG A   6       9.581 -26.492  18.631  1.00  7.230          H  
ATOM    108 1HH1 ARG A   6       6.327 -26.244  20.169  1.00  7.230          H  
ATOM    109 2HH1 ARG A   6       6.895 -24.853  21.156  1.00  7.230          H  
ATOM    110 1HH2 ARG A   6      10.093 -24.708  19.974  1.00  7.230          H  
ATOM    111 2HH2 ARG A   6       8.854 -24.043  21.064  1.00  7.230          H  
ATOM    112  N   THR A   7       4.330 -30.892  16.799  1.00  3.260          N  
ATOM    113  CA  THR A   7       3.734 -32.027  16.080  1.00  2.850          C  
ATOM    114  C   THR A   7       4.205 -32.062  14.618  1.00  2.440          C  
ATOM    115  O   THR A   7       4.982 -31.204  14.203  1.00  2.340          O  
ATOM    116  CB  THR A   7       2.194 -32.001  16.356  1.00  4.150          C  
ATOM    117  OG1 THR A   7       2.020 -32.258  17.762  1.00  4.150          O  
ATOM    118  CG2 THR A   7       1.288 -32.986  15.572  1.00  4.150          C  
ATOM    119  H   THR A   7       4.473 -30.023  16.299  1.00  3.910          H  
ATOM    120  HA  THR A   7       4.101 -32.938  16.537  1.00  3.420          H  
ATOM    121  HB  THR A   7       1.847 -30.998  16.153  1.00  4.980          H  
ATOM    122  HG1 THR A   7       2.848 -32.022  18.241  1.00  4.980          H  
ATOM    123 1HG2 THR A   7       0.271 -32.837  15.905  1.00  4.980          H  
ATOM    124 2HG2 THR A   7       1.319 -32.804  14.513  1.00  4.980          H  
ATOM    125 3HG2 THR A   7       1.584 -34.013  15.782  1.00  4.980          H  
ATOM    126  N   VAL A   8       3.738 -33.050  13.856  1.00  2.290          N  
ATOM    127  CA  VAL A   8       4.011 -33.178  12.425  1.00  1.980          C  
ATOM    128  C   VAL A   8       2.653 -33.140  11.742  1.00  1.800          C  
ATOM    129  O   VAL A   8       1.772 -33.930  12.076  1.00  1.980          O  
ATOM    130  CB  VAL A   8       4.764 -34.480  12.104  1.00  2.900          C  
ATOM    131  CG1 VAL A   8       5.016 -34.588  10.583  1.00  2.900          C  
ATOM    132  CG2 VAL A   8       6.077 -34.493  12.878  1.00  2.900          C  
ATOM    133  H   VAL A   8       3.127 -33.728  14.289  1.00  2.750          H  
ATOM    134  HA  VAL A   8       4.606 -32.329  12.087  1.00  2.380          H  
ATOM    135  HB  VAL A   8       4.155 -35.334  12.398  1.00  3.480          H  
ATOM    136 1HG1 VAL A   8       5.546 -35.514  10.368  1.00  3.480          H  
ATOM    137 2HG1 VAL A   8       4.066 -34.586  10.042  1.00  3.480          H  
ATOM    138 3HG1 VAL A   8       5.619 -33.740  10.253  1.00  3.480          H  
ATOM    139 1HG2 VAL A   8       6.617 -35.413  12.664  1.00  3.480          H  
ATOM    140 2HG2 VAL A   8       6.681 -33.636  12.577  1.00  3.480          H  
ATOM    141 3HG2 VAL A   8       5.878 -34.433  13.946  1.00  3.480          H  
ATOM    142  N   TYR A   9       2.468 -32.202  10.830  1.00  1.750          N  
ATOM    143  CA  TYR A   9       1.169 -31.989  10.217  1.00  1.700          C  
ATOM    144  C   TYR A   9       0.706 -32.829   9.023  1.00  1.400          C  
ATOM    145  O   TYR A   9       1.388 -32.953   8.006  1.00  1.330          O  
ATOM    146  CB  TYR A   9       1.095 -30.534   9.766  1.00  2.400          C  
ATOM    147  CG  TYR A   9      -0.216 -30.176   9.136  1.00  2.400          C  
ATOM    148  CD1 TYR A   9      -1.291 -29.887   9.931  1.00  2.400          C  
ATOM    149  CD2 TYR A   9      -0.347 -30.159   7.761  1.00  2.400          C  
ATOM    150  CE1 TYR A   9      -2.486 -29.575   9.378  1.00  2.400          C  
ATOM    151  CE2 TYR A   9      -1.552 -29.861   7.200  1.00  2.400          C  
ATOM    152  CZ  TYR A   9      -2.622 -29.568   8.007  1.00  2.400          C  
ATOM    153  OH  TYR A   9      -3.834 -29.274   7.447  1.00  2.400          O  
ATOM    154  H   TYR A   9       3.243 -31.582  10.599  1.00  2.100          H  
ATOM    155  HA  TYR A   9       0.434 -32.138  10.996  1.00  2.040          H  
ATOM    156 1HB  TYR A   9       1.274 -29.874  10.608  1.00  2.880          H  
ATOM    157 2HB  TYR A   9       1.886 -30.347   9.039  1.00  2.880          H  
ATOM    158  HD1 TYR A   9      -1.185 -29.912  10.992  1.00  2.880          H  
ATOM    159  HD2 TYR A   9       0.509 -30.397   7.127  1.00  2.880          H  
ATOM    160  HE1 TYR A   9      -3.339 -29.344  10.020  1.00  2.880          H  
ATOM    161  HE2 TYR A   9      -1.665 -29.857   6.116  1.00  2.880          H  
ATOM    162  HH  TYR A   9      -4.470 -29.079   8.142  1.00  2.880          H  
ATOM    163  N   TYR A  10      -0.522 -33.320   9.174  1.00  1.500          N  
ATOM    164  CA  TYR A  10      -1.397 -33.943   8.182  1.00  1.220          C  
ATOM    165  C   TYR A  10      -2.638 -34.071   9.069  1.00  1.100          C  
ATOM    166  O   TYR A  10      -2.595 -34.736  10.097  1.00  1.580          O  
ATOM    167  CB  TYR A  10      -0.884 -35.271   7.595  1.00  1.820          C  
ATOM    168  CG  TYR A  10      -1.562 -35.647   6.197  1.00  1.820          C  
ATOM    169  CD1 TYR A  10      -0.895 -36.498   5.313  1.00  1.820          C  
ATOM    170  CD2 TYR A  10      -2.797 -35.094   5.784  1.00  1.820          C  
ATOM    171  CE1 TYR A  10      -1.444 -36.783   4.062  1.00  1.820          C  
ATOM    172  CE2 TYR A  10      -3.321 -35.386   4.543  1.00  1.820          C  
ATOM    173  CZ  TYR A  10      -2.649 -36.224   3.686  1.00  1.820          C  
ATOM    174  OH  TYR A  10      -3.184 -36.510   2.449  1.00  1.820          O  
ATOM    175  H   TYR A  10      -0.919 -33.200  10.092  1.00  1.800          H  
ATOM    176  HA  TYR A  10      -1.615 -33.244   7.373  1.00  1.460          H  
ATOM    177 1HB  TYR A  10       0.197 -35.221   7.452  1.00  2.180          H  
ATOM    178 2HB  TYR A  10      -1.088 -36.082   8.296  1.00  2.180          H  
ATOM    179  HD1 TYR A  10       0.062 -36.933   5.600  1.00  2.180          H  
ATOM    180  HD2 TYR A  10      -3.352 -34.434   6.412  1.00  2.180          H  
ATOM    181  HE1 TYR A  10      -0.929 -37.442   3.373  1.00  2.180          H  
ATOM    182  HE2 TYR A  10      -4.275 -34.948   4.241  1.00  2.180          H  
ATOM    183  HH  TYR A  10      -4.022 -36.045   2.344  1.00  2.180          H  
ATOM    184  N   ASN A  11      -3.746 -33.435   8.762  1.00  1.330          N  
ATOM    185  CA  ASN A  11      -4.770 -33.385   9.804  1.00  1.670          C  
ATOM    186  C   ASN A  11      -6.209 -33.825   9.452  1.00  1.920          C  
ATOM    187  O   ASN A  11      -6.103 -32.862   8.692  1.00  2.540          O  
ATOM    188  CB  ASN A  11      -4.695 -31.970  10.321  1.00  2.200          C  
ATOM    189  CG  ASN A  11      -5.516 -31.604  11.425  1.00  2.200          C  
ATOM    190  OD1 ASN A  11      -5.802 -30.408  11.474  1.00  2.200          O  
ATOM    191  ND2 ASN A  11      -5.919 -32.489  12.305  1.00  2.200          N  
ATOM    192  H   ASN A  11      -3.863 -32.929   7.893  1.00  1.600          H  
ATOM    193  HA  ASN A  11      -4.443 -33.978  10.638  1.00  2.000          H  
ATOM    194 1HB  ASN A  11      -3.680 -31.805  10.633  1.00  2.640          H  
ATOM    195 2HB  ASN A  11      -4.884 -31.266   9.511  1.00  2.640          H  
ATOM    196 1HD2 ASN A  11      -6.486 -32.203  13.088  1.00  2.640          H  
ATOM    197 2HD2 ASN A  11      -5.695 -33.475  12.256  1.00  2.640          H  
ATOM    198  N   MET A  12      -5.829 -34.821  10.293  1.00  2.120          N  
ATOM    199  CA  MET A  12      -6.768 -35.873  10.725  1.00  2.800          C  
ATOM    200  C   MET A  12      -7.403 -35.600  12.125  1.00  3.160          C  
ATOM    201  O   MET A  12      -6.689 -35.205  13.024  1.00  3.270          O  
ATOM    202  CB  MET A  12      -6.025 -37.208  10.784  1.00  3.650          C  
ATOM    203  CG  MET A  12      -6.806 -38.374  11.426  1.00  3.650          C  
ATOM    204  SD  MET A  12      -8.271 -38.945  10.533  1.00  3.650          S  
ATOM    205  CE  MET A  12      -7.570 -39.985   9.360  1.00  3.650          C  
ATOM    206  H   MET A  12      -4.830 -34.943  10.484  1.00  2.540          H  
ATOM    207  HA  MET A  12      -7.524 -35.954   9.980  1.00  3.360          H  
ATOM    208 1HB  MET A  12      -5.724 -37.497   9.795  1.00  4.380          H  
ATOM    209 2HB  MET A  12      -5.111 -37.072  11.367  1.00  4.380          H  
ATOM    210 1HG  MET A  12      -6.140 -39.222  11.522  1.00  4.380          H  
ATOM    211 2HG  MET A  12      -7.086 -38.109  12.415  1.00  4.380          H  
ATOM    212 1HE  MET A  12      -8.336 -40.411   8.744  1.00  4.380          H  
ATOM    213 2HE  MET A  12      -6.902 -39.436   8.775  1.00  4.380          H  
ATOM    214 3HE  MET A  12      -7.035 -40.785   9.864  1.00  4.380          H  
ATOM    215  N   PRO A  13      -8.746 -35.753  12.289  1.00  3.760          N  
ATOM    216  CA  PRO A  13      -9.505 -35.725  13.557  1.00  4.260          C  
ATOM    217  C   PRO A  13      -9.204 -36.924  14.488  1.00  4.590          C  
ATOM    218  O   PRO A  13      -8.691 -37.941  14.060  1.00  4.850          O  
ATOM    219  CB  PRO A  13     -10.961 -35.804  13.073  1.00  6.390          C  
ATOM    220  CG  PRO A  13     -10.939 -35.273  11.670  1.00  6.390          C  
ATOM    221  CD  PRO A  13      -9.615 -35.653  11.109  1.00  6.390          C  
ATOM    222  HA  PRO A  13      -9.298 -34.792  14.053  1.00  5.110          H  
ATOM    223 1HB  PRO A  13     -11.312 -36.842  13.122  1.00  7.670          H  
ATOM    224 2HB  PRO A  13     -11.610 -35.213  13.745  1.00  7.670          H  
ATOM    225 1HG  PRO A  13     -11.734 -35.740  11.106  1.00  7.670          H  
ATOM    226 2HG  PRO A  13     -11.135 -34.202  11.648  1.00  7.670          H  
ATOM    227 1HD  PRO A  13      -9.709 -36.588  10.579  1.00  7.670          H  
ATOM    228 2HD  PRO A  13      -9.297 -34.826  10.477  1.00  7.670          H  
ATOM    229  N   LEU A  14      -9.547 -36.788  15.774  1.00  4.930          N  
ATOM    230  CA  LEU A  14      -9.342 -37.887  16.729  1.00  5.530          C  
ATOM    231  C   LEU A  14     -10.331 -37.933  17.923  1.00  6.040          C  
ATOM    232  O   LEU A  14     -11.102 -38.888  18.008  1.00  6.340          O  
ATOM    233  CB  LEU A  14      -7.874 -37.931  17.205  1.00  7.500          C  
ATOM    234  CG  LEU A  14      -7.536 -38.972  18.346  1.00  7.500          C  
ATOM    235  CD1 LEU A  14      -7.772 -40.397  17.854  1.00  7.500          C  
ATOM    236  CD2 LEU A  14      -6.120 -38.764  18.803  1.00  7.500          C  
ATOM    237  H   LEU A  14     -10.013 -35.943  16.077  1.00  5.920          H  
ATOM    238  HA  LEU A  14      -9.502 -38.806  16.169  1.00  6.640          H  
ATOM    239 1HB  LEU A  14      -7.309 -38.288  16.344  1.00  9.000          H  
ATOM    240 2HB  LEU A  14      -7.470 -36.958  17.422  1.00  9.000          H  
ATOM    241  HG  LEU A  14      -8.192 -38.804  19.194  1.00  9.000          H  
ATOM    242 1HD1 LEU A  14      -7.542 -41.094  18.658  1.00  9.000          H  
ATOM    243 2HD1 LEU A  14      -8.809 -40.530  17.557  1.00  9.000          H  
ATOM    244 3HD1 LEU A  14      -7.121 -40.599  17.002  1.00  9.000          H  
ATOM    245 1HD2 LEU A  14      -5.880 -39.458  19.606  1.00  9.000          H  
ATOM    246 2HD2 LEU A  14      -5.476 -38.942  17.986  1.00  9.000          H  
ATOM    247 3HD2 LEU A  14      -5.995 -37.749  19.157  1.00  9.000          H  
ATOM    248  N   PRO A  15     -10.328 -36.980  18.878  1.00  6.420          N  
ATOM    249  CA  PRO A  15     -11.198 -36.948  20.031  1.00  7.100          C  
ATOM    250  C   PRO A  15     -12.547 -36.468  19.577  1.00  7.570          C  
ATOM    251  O   PRO A  15     -12.675 -35.970  18.457  1.00  7.660          O  
ATOM    252  CB  PRO A  15     -10.558 -35.898  20.924  1.00 10.650          C  
ATOM    253  CG  PRO A  15      -9.979 -34.959  19.958  1.00 10.650          C  
ATOM    254  CD  PRO A  15      -9.440 -35.827  18.844  1.00 10.650          C  
ATOM    255  HA  PRO A  15     -11.251 -37.937  20.509  1.00  8.520          H  
ATOM    256 1HB  PRO A  15     -11.322 -35.434  21.564  1.00 12.780          H  
ATOM    257 2HB  PRO A  15      -9.819 -36.360  21.596  1.00 12.780          H  
ATOM    258 1HG  PRO A  15     -10.792 -34.295  19.601  1.00 12.780          H  
ATOM    259 2HG  PRO A  15      -9.241 -34.320  20.426  1.00 12.780          H  
ATOM    260 1HD  PRO A  15      -9.530 -35.314  17.928  1.00 12.780          H  
ATOM    261 2HD  PRO A  15      -8.417 -36.077  19.116  1.00 12.780          H  
ATOM    262  N   LYS A  16     -13.534 -36.550  20.450  1.00  8.100          N  
ATOM    263  CA  LYS A  16     -14.813 -35.937  20.151  1.00  8.710          C  
ATOM    264  C   LYS A  16     -14.551 -34.528  19.623  1.00  9.110          C  
ATOM    265  O   LYS A  16     -13.719 -33.792  20.169  1.00  9.300          O  
ATOM    266  CB  LYS A  16     -15.691 -35.900  21.405  1.00 11.950          C  
ATOM    267  CG  LYS A  16     -17.083 -35.314  21.208  1.00 11.950          C  
ATOM    268  CD  LYS A  16     -17.892 -35.384  22.500  1.00 11.950          C  
ATOM    269  CE  LYS A  16     -19.294 -34.816  22.314  1.00 11.950          C  
ATOM    270  NZ  LYS A  16     -20.099 -34.890  23.570  1.00 11.950          N  
ATOM    271  H   LYS A  16     -13.392 -37.015  21.338  1.00  9.720          H  
ATOM    272  HA  LYS A  16     -15.313 -36.512  19.370  1.00 10.450          H  
ATOM    273 1HB  LYS A  16     -15.814 -36.914  21.781  1.00 14.340          H  
ATOM    274 2HB  LYS A  16     -15.192 -35.335  22.183  1.00 14.340          H  
ATOM    275 1HG  LYS A  16     -17.001 -34.267  20.905  1.00 14.340          H  
ATOM    276 2HG  LYS A  16     -17.604 -35.862  20.425  1.00 14.340          H  
ATOM    277 1HD  LYS A  16     -17.966 -36.422  22.829  1.00 14.340          H  
ATOM    278 2HD  LYS A  16     -17.377 -34.811  23.274  1.00 14.340          H  
ATOM    279 1HE  LYS A  16     -19.215 -33.774  22.004  1.00 14.340          H  
ATOM    280 2HE  LYS A  16     -19.806 -35.379  21.533  1.00 14.340          H  
ATOM    281 1HZ  LYS A  16     -21.019 -34.504  23.404  1.00 14.340          H  
ATOM    282 2HZ  LYS A  16     -20.188 -35.855  23.860  1.00 14.340          H  
ATOM    283 3HZ  LYS A  16     -19.642 -34.363  24.299  1.00 14.340          H  
ATOM    284  N   ASP A  17     -15.282 -34.117  18.584  1.00  9.430          N  
ATOM    285  CA  ASP A  17     -15.045 -32.794  18.020  1.00 10.060          C  
ATOM    286  C   ASP A  17     -15.669 -31.726  18.905  1.00 10.030          C  
ATOM    287  O   ASP A  17     -16.743 -31.175  18.645  1.00 10.690          O  
ATOM    288  CB  ASP A  17     -15.596 -32.690  16.591  1.00 13.830          C  
ATOM    289  CG  ASP A  17     -15.173 -31.397  15.877  1.00 13.830          C  
ATOM    290  OD1 ASP A  17     -14.408 -30.659  16.446  1.00 13.830          O  
ATOM    291  OD2 ASP A  17     -15.603 -31.176  14.767  1.00 13.830          O  
ATOM    292  H   ASP A  17     -15.962 -34.734  18.169  1.00 11.320          H  
ATOM    293  HA  ASP A  17     -13.972 -32.627  17.984  1.00 12.070          H  
ATOM    294 1HB  ASP A  17     -15.246 -33.542  16.007  1.00 16.600          H  
ATOM    295 2HB  ASP A  17     -16.685 -32.733  16.617  1.00 16.600          H  
ATOM    296  N   MET A  18     -14.973 -31.439  19.985  1.00  9.420          N  
ATOM    297  CA  MET A  18     -15.418 -30.502  20.989  1.00  9.560          C  
ATOM    298  C   MET A  18     -15.172 -29.064  20.561  1.00  9.600          C  
ATOM    299  O   MET A  18     -14.292 -28.377  21.092  1.00  9.700          O  
ATOM    300  CB  MET A  18     -14.732 -30.851  22.304  1.00 13.330          C  
ATOM    301  CG  MET A  18     -15.205 -32.194  22.867  1.00 13.330          C  
ATOM    302  SD  MET A  18     -14.267 -32.788  24.284  1.00 13.330          S  
ATOM    303  CE  MET A  18     -12.805 -33.488  23.474  1.00 13.330          C  
ATOM    304  H   MET A  18     -14.127 -31.992  20.131  1.00 11.300          H  
ATOM    305  HA  MET A  18     -16.493 -30.626  21.118  1.00 11.470          H  
ATOM    306 1HB  MET A  18     -13.660 -30.897  22.151  1.00 15.990          H  
ATOM    307 2HB  MET A  18     -14.934 -30.075  23.044  1.00 15.990          H  
ATOM    308 1HG  MET A  18     -16.248 -32.106  23.160  1.00 15.990          H  
ATOM    309 2HG  MET A  18     -15.148 -32.934  22.090  1.00 15.990          H  
ATOM    310 1HE  MET A  18     -12.132 -33.900  24.227  1.00 15.990          H  
ATOM    311 2HE  MET A  18     -13.109 -34.284  22.795  1.00 15.990          H  
ATOM    312 3HE  MET A  18     -12.284 -32.721  22.909  1.00 15.990          H  
ATOM    313  N   ILE A  19     -16.050 -28.607  19.660  1.00  9.730          N  
ATOM    314  CA  ILE A  19     -16.037 -27.276  19.015  1.00 10.010          C  
ATOM    315  C   ILE A  19     -16.154 -26.100  19.987  1.00 10.000          C  
ATOM    316  O   ILE A  19     -16.017 -24.944  19.595  1.00 10.110          O  
ATOM    317  CB  ILE A  19     -17.124 -27.171  17.925  1.00 13.900          C  
ATOM    318  CG1 ILE A  19     -18.546 -27.351  18.560  1.00 13.900          C  
ATOM    319  CG2 ILE A  19     -16.835 -28.204  16.819  1.00 13.900          C  
ATOM    320  CD1 ILE A  19     -19.706 -27.038  17.627  1.00 13.900          C  
ATOM    321  H   ILE A  19     -16.702 -29.324  19.324  1.00 11.680          H  
ATOM    322  HA  ILE A  19     -15.084 -27.169  18.511  1.00 12.010          H  
ATOM    323  HB  ILE A  19     -17.090 -26.173  17.489  1.00 16.680          H  
ATOM    324 1HG1 ILE A  19     -18.650 -28.380  18.897  1.00 16.680          H  
ATOM    325 2HG1 ILE A  19     -18.635 -26.692  19.425  1.00 16.680          H  
ATOM    326 1HG2 ILE A  19     -17.562 -28.130  16.022  1.00 16.680          H  
ATOM    327 2HG2 ILE A  19     -15.843 -28.028  16.405  1.00 16.680          H  
ATOM    328 3HG2 ILE A  19     -16.863 -29.203  17.223  1.00 16.680          H  
ATOM    329 1HD1 ILE A  19     -20.644 -27.187  18.163  1.00 16.680          H  
ATOM    330 2HD1 ILE A  19     -19.637 -25.999  17.299  1.00 16.680          H  
ATOM    331 3HD1 ILE A  19     -19.685 -27.692  16.762  1.00 16.680          H  
ATOM    332  N   ASP A  20     -16.416 -26.410  21.249  1.00 10.060          N  
ATOM    333  CA  ASP A  20     -16.496 -25.466  22.351  1.00 10.110          C  
ATOM    334  C   ASP A  20     -15.150 -24.737  22.543  1.00  9.700          C  
ATOM    335  O   ASP A  20     -15.091 -23.635  23.116  1.00  9.730          O  
ATOM    336  CB  ASP A  20     -16.831 -26.234  23.629  1.00 14.130          C  
ATOM    337  CG  ASP A  20     -18.245 -26.788  23.648  1.00 14.130          C  
ATOM    338  OD1 ASP A  20     -19.056 -26.377  22.856  1.00 14.130          O  
ATOM    339  OD2 ASP A  20     -18.486 -27.654  24.443  1.00 14.130          O  
ATOM    340  H   ASP A  20     -16.582 -27.385  21.452  1.00 12.070          H  
ATOM    341  HA  ASP A  20     -17.273 -24.735  22.130  1.00 12.130          H  
ATOM    342 1HB  ASP A  20     -16.130 -27.066  23.736  1.00 16.960          H  
ATOM    343 2HB  ASP A  20     -16.693 -25.588  24.490  1.00 16.960          H  
ATOM    344  N   GLU A  21     -14.062 -25.395  22.115  1.00  9.530          N  
ATOM    345  CA  GLU A  21     -12.697 -24.888  22.224  1.00  9.320          C  
ATOM    346  C   GLU A  21     -12.058 -24.766  20.846  1.00  8.880          C  
ATOM    347  O   GLU A  21     -12.512 -25.387  19.889  1.00  8.790          O  
ATOM    348  CB  GLU A  21     -11.841 -25.792  23.111  1.00 13.130          C  
ATOM    349  CG  GLU A  21     -12.288 -25.880  24.571  1.00 13.130          C  
ATOM    350  CD  GLU A  21     -11.371 -26.749  25.395  1.00 13.130          C  
ATOM    351  OE1 GLU A  21     -10.443 -27.295  24.824  1.00 13.130          O  
ATOM    352  OE2 GLU A  21     -11.586 -26.876  26.576  1.00 13.130          O  
ATOM    353  H   GLU A  21     -14.198 -26.308  21.665  1.00 11.440          H  
ATOM    354  HA  GLU A  21     -12.728 -23.895  22.668  1.00 11.180          H  
ATOM    355 1HB  GLU A  21     -11.857 -26.803  22.699  1.00 15.760          H  
ATOM    356 2HB  GLU A  21     -10.806 -25.449  23.090  1.00 15.760          H  
ATOM    357 1HG  GLU A  21     -12.314 -24.877  24.994  1.00 15.760          H  
ATOM    358 2HG  GLU A  21     -13.299 -26.288  24.606  1.00 15.760          H  
ATOM    359  N   GLU A  22     -10.997 -23.967  20.738  1.00  8.840          N  
ATOM    360  CA  GLU A  22     -10.266 -23.858  19.477  1.00  8.700          C  
ATOM    361  C   GLU A  22      -8.771 -23.962  19.773  1.00  7.970          C  
ATOM    362  O   GLU A  22      -8.326 -23.560  20.849  1.00  8.140          O  
ATOM    363  CB  GLU A  22     -10.628 -22.566  18.738  1.00 12.240          C  
ATOM    364  CG  GLU A  22     -12.129 -22.473  18.381  1.00 12.240          C  
ATOM    365  CD  GLU A  22     -12.484 -21.297  17.540  1.00 12.240          C  
ATOM    366  OE1 GLU A  22     -11.711 -20.969  16.683  1.00 12.240          O  
ATOM    367  OE2 GLU A  22     -13.501 -20.675  17.772  1.00 12.240          O  
ATOM    368  H   GLU A  22     -10.669 -23.459  21.549  1.00 10.610          H  
ATOM    369  HA  GLU A  22     -10.538 -24.690  18.835  1.00 10.440          H  
ATOM    370 1HB  GLU A  22     -10.361 -21.702  19.347  1.00 14.680          H  
ATOM    371 2HB  GLU A  22     -10.057 -22.507  17.813  1.00 14.680          H  
ATOM    372 1HG  GLU A  22     -12.415 -23.385  17.855  1.00 14.680          H  
ATOM    373 2HG  GLU A  22     -12.708 -22.426  19.302  1.00 14.680          H  
ATOM    374  N   GLY A  23      -8.008 -24.529  18.843  1.00  7.400          N  
ATOM    375  CA  GLY A  23      -6.567 -24.708  19.025  1.00  6.920          C  
ATOM    376  C   GLY A  23      -5.670 -23.680  18.335  1.00  6.330          C  
ATOM    377  O   GLY A  23      -6.051 -22.528  18.106  1.00  6.650          O  
ATOM    378  H   GLY A  23      -8.440 -24.850  17.990  1.00  8.880          H  
ATOM    379 1HA  GLY A  23      -6.347 -24.702  20.092  1.00  8.300          H  
ATOM    380 2HA  GLY A  23      -6.295 -25.701  18.675  1.00  8.300          H  
ATOM    381  N   ASN A  24      -4.441 -24.118  18.042  1.00  5.740          N  
ATOM    382  CA  ASN A  24      -3.394 -23.292  17.448  1.00  5.390          C  
ATOM    383  C   ASN A  24      -2.394 -24.195  16.705  1.00  4.790          C  
ATOM    384  O   ASN A  24      -1.854 -25.107  17.334  1.00  4.480          O  
ATOM    385  CB  ASN A  24      -2.686 -22.504  18.542  1.00  7.690          C  
ATOM    386  CG  ASN A  24      -1.671 -21.543  18.021  1.00  7.690          C  
ATOM    387  OD1 ASN A  24      -1.975 -20.722  17.152  1.00  7.690          O  
ATOM    388  ND2 ASN A  24      -0.477 -21.617  18.550  1.00  7.690          N  
ATOM    389  H   ASN A  24      -4.229 -25.085  18.252  1.00  6.890          H  
ATOM    390  HA  ASN A  24      -3.867 -22.598  16.764  1.00  6.470          H  
ATOM    391 1HB  ASN A  24      -3.427 -21.947  19.122  1.00  9.220          H  
ATOM    392 2HB  ASN A  24      -2.192 -23.196  19.224  1.00  9.220          H  
ATOM    393 1HD2 ASN A  24       0.248 -21.000  18.245  1.00  9.220          H  
ATOM    394 2HD2 ASN A  24      -0.298 -22.284  19.273  1.00  9.220          H  
ATOM    395  N   PRO A  25      -2.166 -24.025  15.383  1.00  5.020          N  
ATOM    396  CA  PRO A  25      -1.247 -24.827  14.605  1.00  4.850          C  
ATOM    397  C   PRO A  25       0.180 -24.522  14.985  1.00  4.060          C  
ATOM    398  O   PRO A  25       0.511 -23.378  15.303  1.00  4.190          O  
ATOM    399  CB  PRO A  25      -1.551 -24.412  13.178  1.00  7.270          C  
ATOM    400  CG  PRO A  25      -2.055 -23.011  13.309  1.00  7.270          C  
ATOM    401  CD  PRO A  25      -2.810 -22.960  14.615  1.00  7.270          C  
ATOM    402  HA  PRO A  25      -1.464 -25.871  14.775  1.00  5.820          H  
ATOM    403 1HB  PRO A  25      -0.644 -24.504  12.567  1.00  8.730          H  
ATOM    404 2HB  PRO A  25      -2.300 -25.094  12.746  1.00  8.730          H  
ATOM    405 1HG  PRO A  25      -1.223 -22.299  13.323  1.00  8.730          H  
ATOM    406 2HG  PRO A  25      -2.650 -22.785  12.441  1.00  8.730          H  
ATOM    407 1HD  PRO A  25      -2.635 -21.976  15.059  1.00  8.730          H  
ATOM    408 2HD  PRO A  25      -3.855 -23.168  14.455  1.00  8.730          H  
ATOM    409  N   ILE A  26       1.034 -25.518  14.869  1.00  3.720          N  
ATOM    410  CA  ILE A  26       2.437 -25.366  15.188  1.00  3.320          C  
ATOM    411  C   ILE A  26       3.338 -25.509  13.973  1.00  2.960          C  
ATOM    412  O   ILE A  26       3.197 -26.436  13.179  1.00  3.510          O  
ATOM    413  CB  ILE A  26       2.838 -26.365  16.289  1.00  4.810          C  
ATOM    414  CG1 ILE A  26       1.881 -26.204  17.540  1.00  4.810          C  
ATOM    415  CG2 ILE A  26       4.299 -26.179  16.688  1.00  4.810          C  
ATOM    416  CD1 ILE A  26       1.867 -24.850  18.235  1.00  4.810          C  
ATOM    417  H   ILE A  26       0.687 -26.428  14.582  1.00  4.460          H  
ATOM    418  HA  ILE A  26       2.593 -24.363  15.571  1.00  3.980          H  
ATOM    419  HB  ILE A  26       2.711 -27.376  15.923  1.00  5.770          H  
ATOM    420 1HG1 ILE A  26       0.862 -26.400  17.222  1.00  5.770          H  
ATOM    421 2HG1 ILE A  26       2.169 -26.948  18.281  1.00  5.770          H  
ATOM    422 1HG2 ILE A  26       4.539 -26.885  17.453  1.00  5.770          H  
ATOM    423 2HG2 ILE A  26       4.952 -26.347  15.835  1.00  5.770          H  
ATOM    424 3HG2 ILE A  26       4.466 -25.178  17.067  1.00  5.770          H  
ATOM    425 1HD1 ILE A  26       1.166 -24.891  19.066  1.00  5.770          H  
ATOM    426 2HD1 ILE A  26       2.853 -24.608  18.616  1.00  5.770          H  
ATOM    427 3HD1 ILE A  26       1.544 -24.072  17.554  1.00  5.770          H  
ATOM    428  N   MET A  27       4.260 -24.569  13.839  1.00  2.730          N  
ATOM    429  CA  MET A  27       5.244 -24.554  12.765  1.00  2.900          C  
ATOM    430  C   MET A  27       6.248 -25.710  12.868  1.00  2.520          C  
ATOM    431  O   MET A  27       6.667 -26.086  13.963  1.00  2.920          O  
ATOM    432  CB  MET A  27       5.983 -23.214  12.777  1.00  3.990          C  
ATOM    433  CG  MET A  27       7.028 -23.084  11.708  1.00  3.990          C  
ATOM    434  SD  MET A  27       6.373 -23.191  10.080  1.00  3.990          S  
ATOM    435  CE  MET A  27       5.779 -21.567   9.779  1.00  3.990          C  
ATOM    436  H   MET A  27       4.270 -23.834  14.533  1.00  3.280          H  
ATOM    437  HA  MET A  27       4.716 -24.665  11.817  1.00  3.480          H  
ATOM    438 1HB  MET A  27       5.278 -22.396  12.676  1.00  4.790          H  
ATOM    439 2HB  MET A  27       6.490 -23.093  13.734  1.00  4.790          H  
ATOM    440 1HG  MET A  27       7.480 -22.102  11.816  1.00  4.790          H  
ATOM    441 2HG  MET A  27       7.810 -23.822  11.825  1.00  4.790          H  
ATOM    442 1HE  MET A  27       5.316 -21.527   8.793  1.00  4.790          H  
ATOM    443 2HE  MET A  27       5.059 -21.281  10.524  1.00  4.790          H  
ATOM    444 3HE  MET A  27       6.619 -20.881   9.811  1.00  4.790          H  
ATOM    445  N   GLN A  28       6.644 -26.242  11.708  1.00  2.400          N  
ATOM    446  CA  GLN A  28       7.632 -27.315  11.581  1.00  2.420          C  
ATOM    447  C   GLN A  28       8.543 -26.984  10.408  1.00  2.210          C  
ATOM    448  O   GLN A  28       8.096 -26.322   9.477  1.00  2.910          O  
ATOM    449  CB  GLN A  28       6.908 -28.648  11.314  1.00  3.380          C  
ATOM    450  CG  GLN A  28       6.099 -28.649   9.977  1.00  3.380          C  
ATOM    451  CD  GLN A  28       5.267 -29.912   9.723  1.00  3.380          C  
ATOM    452  OE1 GLN A  28       4.408 -30.262  10.538  1.00  3.380          O  
ATOM    453  NE2 GLN A  28       5.508 -30.569   8.594  1.00  3.380          N  
ATOM    454  H   GLN A  28       6.240 -25.861  10.862  1.00  2.880          H  
ATOM    455  HA  GLN A  28       8.225 -27.373  12.493  1.00  2.900          H  
ATOM    456 1HB  GLN A  28       7.634 -29.459  11.275  1.00  4.060          H  
ATOM    457 2HB  GLN A  28       6.217 -28.861  12.135  1.00  4.060          H  
ATOM    458 1HG  GLN A  28       5.410 -27.808  10.005  1.00  4.060          H  
ATOM    459 2HG  GLN A  28       6.767 -28.531   9.140  1.00  4.060          H  
ATOM    460 1HE2 GLN A  28       4.981 -31.388   8.337  1.00  4.060          H  
ATOM    461 2HE2 GLN A  28       6.205 -30.236   7.959  1.00  4.060          H  
ATOM    462  N   TYR A  29       9.802 -27.445  10.414  1.00  1.650          N  
ATOM    463  CA  TYR A  29      10.665 -27.141   9.266  1.00  1.810          C  
ATOM    464  C   TYR A  29      11.428 -28.296   8.587  1.00  1.310          C  
ATOM    465  O   TYR A  29      12.612 -28.474   8.875  1.00  1.210          O  
ATOM    466  CB  TYR A  29      11.728 -26.145   9.730  1.00  2.470          C  
ATOM    467  CG  TYR A  29      11.212 -24.837  10.281  1.00  2.470          C  
ATOM    468  CD1 TYR A  29      11.082 -24.656  11.653  1.00  2.470          C  
ATOM    469  CD2 TYR A  29      10.899 -23.812   9.423  1.00  2.470          C  
ATOM    470  CE1 TYR A  29      10.649 -23.444  12.146  1.00  2.470          C  
ATOM    471  CE2 TYR A  29      10.466 -22.607   9.912  1.00  2.470          C  
ATOM    472  CZ  TYR A  29      10.346 -22.415  11.262  1.00  2.470          C  
ATOM    473  OH  TYR A  29       9.924 -21.196  11.744  1.00  2.470          O  
ATOM    474  H   TYR A  29      10.150 -27.983  11.197  1.00  1.980          H  
ATOM    475  HA  TYR A  29      10.051 -26.669   8.500  1.00  2.170          H  
ATOM    476 1HB  TYR A  29      12.335 -26.614  10.505  1.00  2.960          H  
ATOM    477 2HB  TYR A  29      12.395 -25.920   8.905  1.00  2.960          H  
ATOM    478  HD1 TYR A  29      11.330 -25.464  12.337  1.00  2.960          H  
ATOM    479  HD2 TYR A  29      11.004 -23.956   8.358  1.00  2.960          H  
ATOM    480  HE1 TYR A  29      10.551 -23.294  13.220  1.00  2.960          H  
ATOM    481  HE2 TYR A  29      10.227 -21.798   9.227  1.00  2.960          H  
ATOM    482  HH  TYR A  29       9.750 -20.604  11.003  1.00  2.960          H  
ATOM    483  N   PRO A  30      10.808 -29.109   7.717  1.00  1.510          N  
ATOM    484  CA  PRO A  30      11.469 -30.120   6.906  1.00  1.390          C  
ATOM    485  C   PRO A  30      12.244 -29.421   5.791  1.00  1.400          C  
ATOM    486  O   PRO A  30      11.871 -28.307   5.403  1.00  2.080          O  
ATOM    487  CB  PRO A  30      10.314 -30.950   6.344  1.00  2.080          C  
ATOM    488  CG  PRO A  30       9.112 -30.578   7.198  1.00  2.080          C  
ATOM    489  CD  PRO A  30       9.363 -29.136   7.629  1.00  2.080          C  
ATOM    490  HA  PRO A  30      12.141 -30.724   7.537  1.00  1.670          H  
ATOM    491 1HB  PRO A  30      10.201 -30.740   5.287  1.00  2.500          H  
ATOM    492 2HB  PRO A  30      10.569 -32.020   6.421  1.00  2.500          H  
ATOM    493 1HG  PRO A  30       8.179 -30.697   6.629  1.00  2.500          H  
ATOM    494 2HG  PRO A  30       9.038 -31.260   8.057  1.00  2.500          H  
ATOM    495 1HD  PRO A  30       9.005 -28.403   6.907  1.00  2.500          H  
ATOM    496 2HD  PRO A  30       8.913 -29.014   8.586  1.00  2.500          H  
ATOM    497  N   ARG A  31      13.267 -30.078   5.250  1.00  1.160          N  
ATOM    498  CA  ARG A  31      14.006 -29.545   4.105  1.00  1.170          C  
ATOM    499  C   ARG A  31      14.349 -30.638   3.093  1.00  1.040          C  
ATOM    500  O   ARG A  31      14.669 -31.767   3.481  1.00  1.870          O  
ATOM    501  CB  ARG A  31      15.298 -28.875   4.588  1.00  1.630          C  
ATOM    502  CG  ARG A  31      15.132 -27.602   5.468  1.00  1.630          C  
ATOM    503  CD  ARG A  31      14.656 -26.451   4.641  1.00  1.630          C  
ATOM    504  NE  ARG A  31      14.575 -25.192   5.378  1.00  1.630          N  
ATOM    505  CZ  ARG A  31      13.491 -24.742   6.064  1.00  1.630          C  
ATOM    506  NH1 ARG A  31      12.373 -25.450   6.120  1.00  1.630          N  
ATOM    507  NH2 ARG A  31      13.555 -23.558   6.663  1.00  1.630          N  
ATOM    508  H   ARG A  31      13.533 -30.978   5.629  1.00  1.390          H  
ATOM    509  HA  ARG A  31      13.378 -28.815   3.598  1.00  1.400          H  
ATOM    510 1HB  ARG A  31      15.877 -29.591   5.168  1.00  1.960          H  
ATOM    511 2HB  ARG A  31      15.902 -28.596   3.723  1.00  1.960          H  
ATOM    512 1HG  ARG A  31      14.428 -27.774   6.278  1.00  1.960          H  
ATOM    513 2HG  ARG A  31      16.096 -27.333   5.892  1.00  1.960          H  
ATOM    514 1HD  ARG A  31      15.347 -26.309   3.811  1.00  1.960          H  
ATOM    515 2HD  ARG A  31      13.672 -26.666   4.241  1.00  1.960          H  
ATOM    516  HE  ARG A  31      15.397 -24.606   5.366  1.00  1.960          H  
ATOM    517 1HH1 ARG A  31      12.299 -26.386   5.678  1.00  1.960          H  
ATOM    518 2HH1 ARG A  31      11.564 -25.075   6.589  1.00  1.960          H  
ATOM    519 1HH2 ARG A  31      14.405 -23.011   6.614  1.00  1.960          H  
ATOM    520 2HH2 ARG A  31      12.756 -23.193   7.162  1.00  1.960          H  
ATOM    521  N   ASN A  32      14.350 -30.289   1.794  1.00  0.800          N  
ATOM    522  CA  ASN A  32      14.736 -31.233   0.742  1.00  0.710          C  
ATOM    523  C   ASN A  32      15.974 -30.760   0.001  1.00  0.720          C  
ATOM    524  O   ASN A  32      16.120 -31.013  -1.198  1.00  1.330          O  
ATOM    525  CB  ASN A  32      13.581 -31.439  -0.219  1.00  1.030          C  
ATOM    526  CG  ASN A  32      13.642 -32.686  -1.130  1.00  1.030          C  
ATOM    527  OD1 ASN A  32      14.096 -33.793  -0.786  1.00  1.030          O  
ATOM    528  ND2 ASN A  32      13.156 -32.501  -2.313  1.00  1.030          N  
ATOM    529  H   ASN A  32      14.043 -29.353   1.495  1.00  0.960          H  
ATOM    530  HA  ASN A  32      14.986 -32.175   1.206  1.00  0.850          H  
ATOM    531 1HB  ASN A  32      12.649 -31.462   0.338  1.00  1.240          H  
ATOM    532 2HB  ASN A  32      13.523 -30.587  -0.834  1.00  1.240          H  
ATOM    533 1HD2 ASN A  32      13.106 -33.269  -2.971  1.00  1.240          H  
ATOM    534 2HD2 ASN A  32      12.806 -31.585  -2.559  1.00  1.240          H  
ATOM    535  N   LYS A  33      16.825 -30.031   0.712  1.00  0.590          N  
ATOM    536  CA  LYS A  33      18.053 -29.520   0.150  1.00  0.580          C  
ATOM    537  C   LYS A  33      19.164 -30.550   0.132  1.00  0.600          C  
ATOM    538  O   LYS A  33      19.315 -31.377   1.039  1.00  0.790          O  
ATOM    539  CB  LYS A  33      18.530 -28.283   0.907  1.00  0.820          C  
ATOM    540  CG  LYS A  33      17.651 -27.069   0.731  1.00  0.820          C  
ATOM    541  CD  LYS A  33      18.179 -25.865   1.503  1.00  0.820          C  
ATOM    542  CE  LYS A  33      17.296 -24.637   1.275  1.00  0.820          C  
ATOM    543  NZ  LYS A  33      17.791 -23.437   2.021  1.00  0.820          N  
ATOM    544  H   LYS A  33      16.623 -29.860   1.685  1.00  0.710          H  
ATOM    545  HA  LYS A  33      17.854 -29.233  -0.881  1.00  0.700          H  
ATOM    546 1HB  LYS A  33      18.589 -28.510   1.971  1.00  0.980          H  
ATOM    547 2HB  LYS A  33      19.537 -28.025   0.571  1.00  0.980          H  
ATOM    548 1HG  LYS A  33      17.646 -26.817  -0.327  1.00  0.980          H  
ATOM    549 2HG  LYS A  33      16.631 -27.297   1.044  1.00  0.980          H  
ATOM    550 1HD  LYS A  33      18.200 -26.096   2.570  1.00  0.980          H  
ATOM    551 2HD  LYS A  33      19.194 -25.638   1.177  1.00  0.980          H  
ATOM    552 1HE  LYS A  33      17.280 -24.410   0.209  1.00  0.980          H  
ATOM    553 2HE  LYS A  33      16.279 -24.863   1.601  1.00  0.980          H  
ATOM    554 1HZ  LYS A  33      17.180 -22.652   1.836  1.00  0.980          H  
ATOM    555 2HZ  LYS A  33      17.795 -23.625   3.012  1.00  0.980          H  
ATOM    556 3HZ  LYS A  33      18.728 -23.210   1.717  1.00  0.980          H  
ATOM    557  N   ILE A  34      19.977 -30.440  -0.893  1.00  0.520          N  
ATOM    558  CA  ILE A  34      21.156 -31.233  -1.095  1.00  0.550          C  
ATOM    559  C   ILE A  34      22.403 -30.386  -0.966  1.00  0.490          C  
ATOM    560  O   ILE A  34      22.449 -29.243  -1.435  1.00  0.530          O  
ATOM    561  CB  ILE A  34      21.108 -31.903  -2.478  1.00  0.760          C  
ATOM    562  CG1 ILE A  34      19.806 -32.751  -2.604  1.00  0.760          C  
ATOM    563  CG2 ILE A  34      22.361 -32.725  -2.767  1.00  0.760          C  
ATOM    564  CD1 ILE A  34      19.622 -33.882  -1.581  1.00  0.760          C  
ATOM    565  H   ILE A  34      19.738 -29.766  -1.613  1.00  0.620          H  
ATOM    566  HA  ILE A  34      21.208 -31.995  -0.324  1.00  0.660          H  
ATOM    567  HB  ILE A  34      21.035 -31.120  -3.238  1.00  0.910          H  
ATOM    568 1HG1 ILE A  34      18.947 -32.077  -2.527  1.00  0.910          H  
ATOM    569 2HG1 ILE A  34      19.806 -33.197  -3.590  1.00  0.910          H  
ATOM    570 1HG2 ILE A  34      22.259 -33.138  -3.749  1.00  0.910          H  
ATOM    571 2HG2 ILE A  34      23.249 -32.093  -2.741  1.00  0.910          H  
ATOM    572 3HG2 ILE A  34      22.476 -33.523  -2.046  1.00  0.910          H  
ATOM    573 1HD1 ILE A  34      18.694 -34.405  -1.771  1.00  0.910          H  
ATOM    574 2HD1 ILE A  34      20.434 -34.575  -1.659  1.00  0.910          H  
ATOM    575 3HD1 ILE A  34      19.585 -33.486  -0.575  1.00  0.910          H  
ATOM    576  N   ARG A  35      23.382 -30.928  -0.253  1.00  0.470          N  
ATOM    577  CA  ARG A  35      24.669 -30.285  -0.109  1.00  0.430          C  
ATOM    578  C   ARG A  35      25.744 -31.302  -0.409  1.00  0.550          C  
ATOM    579  O   ARG A  35      25.665 -32.453   0.020  1.00  1.150          O  
ATOM    580  CB  ARG A  35      24.883 -29.698   1.285  1.00  0.620          C  
ATOM    581  CG  ARG A  35      26.258 -29.012   1.457  1.00  0.620          C  
ATOM    582  CD  ARG A  35      26.384 -28.174   2.677  1.00  0.620          C  
ATOM    583  NE  ARG A  35      26.291 -28.920   3.924  1.00  0.620          N  
ATOM    584  CZ  ARG A  35      27.319 -29.530   4.574  1.00  0.620          C  
ATOM    585  NH1 ARG A  35      28.552 -29.540   4.092  1.00  0.620          N  
ATOM    586  NH2 ARG A  35      27.074 -30.132   5.729  1.00  0.620          N  
ATOM    587  H   ARG A  35      23.243 -31.846   0.147  1.00  0.560          H  
ATOM    588  HA  ARG A  35      24.745 -29.477  -0.835  1.00  0.520          H  
ATOM    589 1HB  ARG A  35      24.108 -28.967   1.501  1.00  0.740          H  
ATOM    590 2HB  ARG A  35      24.814 -30.489   2.030  1.00  0.740          H  
ATOM    591 1HG  ARG A  35      27.041 -29.770   1.500  1.00  0.740          H  
ATOM    592 2HG  ARG A  35      26.441 -28.368   0.596  1.00  0.740          H  
ATOM    593 1HD  ARG A  35      27.349 -27.662   2.651  1.00  0.740          H  
ATOM    594 2HD  ARG A  35      25.590 -27.429   2.673  1.00  0.740          H  
ATOM    595  HE  ARG A  35      25.382 -28.958   4.365  1.00  0.740          H  
ATOM    596 1HH1 ARG A  35      28.784 -29.113   3.180  1.00  0.740          H  
ATOM    597 2HH1 ARG A  35      29.285 -30.006   4.610  1.00  0.740          H  
ATOM    598 1HH2 ARG A  35      26.136 -30.133   6.111  1.00  0.740          H  
ATOM    599 2HH2 ARG A  35      27.823 -30.589   6.228  1.00  0.740          H  
ATOM    600  N   THR A  36      26.728 -30.886  -1.195  1.00  0.540          N  
ATOM    601  CA  THR A  36      27.871 -31.715  -1.501  1.00  0.430          C  
ATOM    602  C   THR A  36      29.044 -30.820  -1.245  1.00  0.530          C  
ATOM    603  O   THR A  36      30.187 -31.264  -1.078  1.00  1.060          O  
ATOM    604  CB  THR A  36      27.856 -32.255  -2.934  1.00  0.650          C  
ATOM    605  OG1 THR A  36      27.950 -31.182  -3.872  1.00  0.650          O  
ATOM    606  CG2 THR A  36      26.603 -33.030  -3.191  1.00  0.650          C  
ATOM    607  H   THR A  36      26.717 -29.923  -1.557  1.00  0.650          H  
ATOM    608  HA  THR A  36      27.916 -32.553  -0.809  1.00  0.520          H  
ATOM    609  HB  THR A  36      28.710 -32.917  -3.069  1.00  0.780          H  
ATOM    610  HG1 THR A  36      27.197 -30.561  -3.764  1.00  0.780          H  
ATOM    611 1HG2 THR A  36      26.644 -33.397  -4.176  1.00  0.780          H  
ATOM    612 2HG2 THR A  36      26.529 -33.854  -2.490  1.00  0.780          H  
ATOM    613 3HG2 THR A  36      25.739 -32.381  -3.082  1.00  0.780          H  
ATOM    614  N   THR A  37      28.737 -29.522  -1.201  1.00  0.590          N  
ATOM    615  CA  THR A  37      29.754 -28.523  -0.924  1.00  0.590          C  
ATOM    616  C   THR A  37      30.340 -28.842   0.443  1.00  0.420          C  
ATOM    617  O   THR A  37      29.607 -28.990   1.425  1.00  0.780          O  
ATOM    618  CB  THR A  37      29.177 -27.090  -0.956  1.00  0.830          C  
ATOM    619  OG1 THR A  37      28.610 -26.827  -2.244  1.00  0.830          O  
ATOM    620  CG2 THR A  37      30.273 -26.089  -0.708  1.00  0.830          C  
ATOM    621  H   THR A  37      27.776 -29.232  -1.444  1.00  0.710          H  
ATOM    622  HA  THR A  37      30.545 -28.597  -1.665  1.00  0.710          H  
ATOM    623  HB  THR A  37      28.405 -26.981  -0.195  1.00  0.990          H  
ATOM    624  HG1 THR A  37      27.793 -27.355  -2.378  1.00  0.990          H  
ATOM    625 1HG2 THR A  37      29.860 -25.083  -0.749  1.00  0.990          H  
ATOM    626 2HG2 THR A  37      30.719 -26.245   0.268  1.00  0.990          H  
ATOM    627 3HG2 THR A  37      31.027 -26.197  -1.470  1.00  0.990          H  
ATOM    628  N   LYS A  38      31.664 -28.921   0.505  1.00  0.610          N  
ATOM    629  CA  LYS A  38      32.372 -29.313   1.715  1.00  0.830          C  
ATOM    630  C   LYS A  38      32.110 -28.450   2.938  1.00  0.620          C  
ATOM    631  O   LYS A  38      32.017 -28.975   4.050  1.00  0.960          O  
ATOM    632  CB  LYS A  38      33.873 -29.340   1.429  1.00  1.070          C  
ATOM    633  CG  LYS A  38      34.330 -30.514   0.543  1.00  1.070          C  
ATOM    634  CD  LYS A  38      35.862 -30.562   0.355  1.00  1.070          C  
ATOM    635  CE  LYS A  38      36.317 -29.530  -0.711  1.00  1.070          C  
ATOM    636  NZ  LYS A  38      37.776 -29.647  -1.074  1.00  1.070          N  
ATOM    637  H   LYS A  38      32.192 -28.738  -0.336  1.00  0.730          H  
ATOM    638  HA  LYS A  38      32.059 -30.326   1.963  1.00  1.000          H  
ATOM    639 1HB  LYS A  38      34.166 -28.398   0.959  1.00  1.290          H  
ATOM    640 2HB  LYS A  38      34.406 -29.420   2.371  1.00  1.290          H  
ATOM    641 1HG  LYS A  38      34.015 -31.446   1.010  1.00  1.290          H  
ATOM    642 2HG  LYS A  38      33.852 -30.445  -0.433  1.00  1.290          H  
ATOM    643 1HD  LYS A  38      36.354 -30.342   1.309  1.00  1.290          H  
ATOM    644 2HD  LYS A  38      36.157 -31.564   0.038  1.00  1.290          H  
ATOM    645 1HE  LYS A  38      35.726 -29.686  -1.612  1.00  1.290          H  
ATOM    646 2HE  LYS A  38      36.135 -28.520  -0.340  1.00  1.290          H  
ATOM    647 1HZ  LYS A  38      37.989 -28.937  -1.807  1.00  1.290          H  
ATOM    648 2HZ  LYS A  38      38.355 -29.488  -0.263  1.00  1.290          H  
ATOM    649 3HZ  LYS A  38      37.968 -30.556  -1.468  1.00  1.290          H  
ATOM    650  N   TYR A  39      31.986 -27.141   2.752  1.00  0.490          N  
ATOM    651  CA  TYR A  39      31.838 -26.261   3.898  1.00  0.540          C  
ATOM    652  C   TYR A  39      30.747 -25.221   3.731  1.00  0.580          C  
ATOM    653  O   TYR A  39      30.316 -24.907   2.619  1.00  0.810          O  
ATOM    654  CB  TYR A  39      33.141 -25.534   4.170  1.00  0.740          C  
ATOM    655  CG  TYR A  39      34.331 -26.454   4.289  1.00  0.740          C  
ATOM    656  CD1 TYR A  39      35.222 -26.536   3.232  1.00  0.740          C  
ATOM    657  CD2 TYR A  39      34.505 -27.256   5.389  1.00  0.740          C  
ATOM    658  CE1 TYR A  39      36.288 -27.390   3.285  1.00  0.740          C  
ATOM    659  CE2 TYR A  39      35.569 -28.131   5.431  1.00  0.740          C  
ATOM    660  CZ  TYR A  39      36.461 -28.193   4.387  1.00  0.740          C  
ATOM    661  OH  TYR A  39      37.522 -29.061   4.430  1.00  0.740          O  
ATOM    662  H   TYR A  39      32.043 -26.764   1.815  1.00  0.590          H  
ATOM    663  HA  TYR A  39      31.576 -26.862   4.767  1.00  0.650          H  
ATOM    664 1HB  TYR A  39      33.322 -24.833   3.363  1.00  0.880          H  
ATOM    665 2HB  TYR A  39      33.039 -24.973   5.089  1.00  0.880          H  
ATOM    666  HD1 TYR A  39      35.080 -25.918   2.351  1.00  0.880          H  
ATOM    667  HD2 TYR A  39      33.797 -27.214   6.216  1.00  0.880          H  
ATOM    668  HE1 TYR A  39      36.983 -27.439   2.448  1.00  0.880          H  
ATOM    669  HE2 TYR A  39      35.702 -28.779   6.295  1.00  0.880          H  
ATOM    670  HH  TYR A  39      37.487 -29.570   5.243  1.00  0.880          H  
ATOM    671  N   THR A  40      30.310 -24.668   4.856  1.00  0.550          N  
ATOM    672  CA  THR A  40      29.335 -23.590   4.859  1.00  0.540          C  
ATOM    673  C   THR A  40      30.022 -22.414   5.571  1.00  0.590          C  
ATOM    674  O   THR A  40      30.995 -22.652   6.283  1.00  0.660          O  
ATOM    675  CB  THR A  40      28.048 -24.060   5.585  1.00  0.760          C  
ATOM    676  OG1 THR A  40      28.347 -24.313   6.965  1.00  0.760          O  
ATOM    677  CG2 THR A  40      27.551 -25.360   4.940  1.00  0.760          C  
ATOM    678  H   THR A  40      30.680 -24.995   5.751  1.00  0.660          H  
ATOM    679  HA  THR A  40      29.099 -23.323   3.830  1.00  0.650          H  
ATOM    680  HB  THR A  40      27.270 -23.321   5.512  1.00  0.910          H  
ATOM    681  HG1 THR A  40      27.524 -24.483   7.441  1.00  0.910          H  
ATOM    682 1HG2 THR A  40      26.650 -25.697   5.450  1.00  0.910          H  
ATOM    683 2HG2 THR A  40      27.328 -25.179   3.891  1.00  0.910          H  
ATOM    684 3HG2 THR A  40      28.310 -26.134   5.016  1.00  0.910          H  
ATOM    685  N   PRO A  41      29.543 -21.152   5.477  1.00  0.630          N  
ATOM    686  CA  PRO A  41      30.134 -19.982   6.134  1.00  0.720          C  
ATOM    687  C   PRO A  41      30.457 -20.194   7.620  1.00  0.730          C  
ATOM    688  O   PRO A  41      31.458 -19.685   8.117  1.00  1.130          O  
ATOM    689  CB  PRO A  41      29.048 -18.922   5.928  1.00  1.080          C  
ATOM    690  CG  PRO A  41      28.381 -19.328   4.621  1.00  1.080          C  
ATOM    691  CD  PRO A  41      28.348 -20.840   4.653  1.00  1.080          C  
ATOM    692  HA  PRO A  41      31.050 -19.698   5.588  1.00  0.860          H  
ATOM    693 1HB  PRO A  41      28.354 -18.923   6.785  1.00  1.300          H  
ATOM    694 2HB  PRO A  41      29.502 -17.923   5.886  1.00  1.300          H  
ATOM    695 1HG  PRO A  41      27.376 -18.879   4.550  1.00  1.300          H  
ATOM    696 2HG  PRO A  41      28.960 -18.936   3.767  1.00  1.300          H  
ATOM    697 1HD  PRO A  41      27.424 -21.157   5.142  1.00  1.300          H  
ATOM    698 2HD  PRO A  41      28.442 -21.227   3.632  1.00  1.300          H  
ATOM    699  N   LEU A  42      29.622 -20.970   8.308  1.00  0.810          N  
ATOM    700  CA  LEU A  42      29.817 -21.298   9.712  1.00  0.830          C  
ATOM    701  C   LEU A  42      31.105 -22.078   9.996  1.00  0.720          C  
ATOM    702  O   LEU A  42      31.687 -21.944  11.074  1.00  0.710          O  
ATOM    703  CB  LEU A  42      28.630 -22.117  10.227  1.00  1.150          C  
ATOM    704  CG  LEU A  42      27.257 -21.393  10.328  1.00  1.150          C  
ATOM    705  CD1 LEU A  42      26.196 -22.423  10.679  1.00  1.150          C  
ATOM    706  CD2 LEU A  42      27.302 -20.294  11.395  1.00  1.150          C  
ATOM    707  H   LEU A  42      28.797 -21.341   7.861  1.00  0.970          H  
ATOM    708  HA  LEU A  42      29.888 -20.364  10.264  1.00  1.000          H  
ATOM    709 1HB  LEU A  42      28.506 -22.976   9.569  1.00  1.380          H  
ATOM    710 2HB  LEU A  42      28.882 -22.490  11.220  1.00  1.380          H  
ATOM    711  HG  LEU A  42      27.005 -20.952   9.365  1.00  1.380          H  
ATOM    712 1HD1 LEU A  42      25.222 -21.936  10.740  1.00  1.380          H  
ATOM    713 2HD1 LEU A  42      26.164 -23.194   9.909  1.00  1.380          H  
ATOM    714 3HD1 LEU A  42      26.432 -22.880  11.639  1.00  1.380          H  
ATOM    715 1HD2 LEU A  42      26.326 -19.812  11.453  1.00  1.380          H  
ATOM    716 2HD2 LEU A  42      27.545 -20.734  12.363  1.00  1.380          H  
ATOM    717 3HD2 LEU A  42      28.045 -19.545  11.146  1.00  1.380          H  
ATOM    718  N   THR A  43      31.495 -22.960   9.065  1.00  0.690          N  
ATOM    719  CA  THR A  43      32.642 -23.839   9.246  1.00  0.650          C  
ATOM    720  C   THR A  43      33.792 -23.620   8.263  1.00  0.600          C  
ATOM    721  O   THR A  43      34.900 -24.102   8.508  1.00  0.610          O  
ATOM    722  CB  THR A  43      32.209 -25.319   9.132  1.00  0.930          C  
ATOM    723  OG1 THR A  43      31.654 -25.581   7.812  1.00  0.930          O  
ATOM    724  CG2 THR A  43      31.158 -25.630  10.188  1.00  0.930          C  
ATOM    725  H   THR A  43      31.002 -23.031   8.176  1.00  0.830          H  
ATOM    726  HA  THR A  43      33.036 -23.675  10.247  1.00  0.780          H  
ATOM    727  HB  THR A  43      33.075 -25.957   9.285  1.00  1.110          H  
ATOM    728  HG1 THR A  43      31.641 -26.537   7.672  1.00  1.110          H  
ATOM    729 1HG2 THR A  43      30.863 -26.675  10.111  1.00  1.110          H  
ATOM    730 2HG2 THR A  43      31.573 -25.441  11.176  1.00  1.110          H  
ATOM    731 3HG2 THR A  43      30.286 -24.999  10.034  1.00  1.110          H  
ATOM    732  N   PHE A  44      33.585 -22.876   7.175  1.00  0.600          N  
ATOM    733  CA  PHE A  44      34.642 -22.760   6.174  1.00  0.590          C  
ATOM    734  C   PHE A  44      35.978 -22.276   6.701  1.00  0.520          C  
ATOM    735  O   PHE A  44      36.982 -22.934   6.450  1.00  0.480          O  
ATOM    736  CB  PHE A  44      34.242 -21.859   5.007  1.00  0.830          C  
ATOM    737  CG  PHE A  44      35.392 -21.684   4.013  1.00  0.830          C  
ATOM    738  CD1 PHE A  44      35.674 -22.664   3.079  1.00  0.830          C  
ATOM    739  CD2 PHE A  44      36.204 -20.553   4.027  1.00  0.830          C  
ATOM    740  CE1 PHE A  44      36.713 -22.532   2.205  1.00  0.830          C  
ATOM    741  CE2 PHE A  44      37.252 -20.429   3.143  1.00  0.830          C  
ATOM    742  CZ  PHE A  44      37.503 -21.419   2.241  1.00  0.830          C  
ATOM    743  H   PHE A  44      32.660 -22.489   7.000  1.00  0.720          H  
ATOM    744  HA  PHE A  44      34.822 -23.752   5.769  1.00  0.710          H  
ATOM    745 1HB  PHE A  44      33.392 -22.300   4.483  1.00  1.000          H  
ATOM    746 2HB  PHE A  44      33.936 -20.883   5.376  1.00  1.000          H  
ATOM    747  HD1 PHE A  44      35.064 -23.556   3.027  1.00  1.000          H  
ATOM    748  HD2 PHE A  44      36.008 -19.767   4.744  1.00  1.000          H  
ATOM    749  HE1 PHE A  44      36.898 -23.323   1.482  1.00  1.000          H  
ATOM    750  HE2 PHE A  44      37.882 -19.548   3.158  1.00  1.000          H  
ATOM    751  HZ  PHE A  44      38.326 -21.318   1.548  1.00  1.000          H  
ATOM    752  N   LEU A  45      36.064 -21.143   7.404  1.00  0.540          N  
ATOM    753  CA  LEU A  45      37.421 -20.786   7.783  1.00  0.530          C  
ATOM    754  C   LEU A  45      37.998 -21.699   8.854  1.00  0.510          C  
ATOM    755  O   LEU A  45      39.094 -22.205   8.647  1.00  0.500          O  
ATOM    756  CB  LEU A  45      37.569 -19.300   8.168  1.00  0.750          C  
ATOM    757  CG  LEU A  45      37.468 -18.268   7.018  1.00  0.750          C  
ATOM    758  CD1 LEU A  45      37.437 -16.879   7.623  1.00  0.750          C  
ATOM    759  CD2 LEU A  45      38.684 -18.400   6.053  1.00  0.750          C  
ATOM    760  H   LEU A  45      35.250 -20.590   7.637  1.00  0.650          H  
ATOM    761  HA  LEU A  45      38.041 -20.933   6.910  1.00  0.640          H  
ATOM    762 1HB  LEU A  45      36.804 -19.028   8.863  1.00  0.900          H  
ATOM    763 2HB  LEU A  45      38.536 -19.164   8.653  1.00  0.900          H  
ATOM    764  HG  LEU A  45      36.548 -18.420   6.470  1.00  0.900          H  
ATOM    765 1HD1 LEU A  45      37.354 -16.136   6.829  1.00  0.900          H  
ATOM    766 2HD1 LEU A  45      36.580 -16.787   8.292  1.00  0.900          H  
ATOM    767 3HD1 LEU A  45      38.354 -16.704   8.186  1.00  0.900          H  
ATOM    768 1HD2 LEU A  45      38.595 -17.651   5.267  1.00  0.900          H  
ATOM    769 2HD2 LEU A  45      39.608 -18.232   6.606  1.00  0.900          H  
ATOM    770 3HD2 LEU A  45      38.723 -19.377   5.593  1.00  0.900          H  
ATOM    771  N   PRO A  46      37.322 -22.032   9.973  1.00  0.550          N  
ATOM    772  CA  PRO A  46      37.876 -22.931  10.975  1.00  0.610          C  
ATOM    773  C   PRO A  46      38.412 -24.235  10.368  1.00  0.540          C  
ATOM    774  O   PRO A  46      39.488 -24.709  10.759  1.00  0.530          O  
ATOM    775  CB  PRO A  46      36.655 -23.181  11.868  1.00  0.920          C  
ATOM    776  CG  PRO A  46      35.864 -21.887  11.774  1.00  0.920          C  
ATOM    777  CD  PRO A  46      36.005 -21.453  10.334  1.00  0.920          C  
ATOM    778  HA  PRO A  46      38.668 -22.413  11.527  1.00  0.730          H  
ATOM    779 1HB  PRO A  46      36.084 -24.050  11.494  1.00  1.100          H  
ATOM    780 2HB  PRO A  46      36.977 -23.424  12.890  1.00  1.100          H  
ATOM    781 1HG  PRO A  46      34.807 -22.062  12.051  1.00  1.100          H  
ATOM    782 2HG  PRO A  46      36.259 -21.147  12.483  1.00  1.100          H  
ATOM    783 1HD  PRO A  46      35.203 -21.879   9.760  1.00  1.100          H  
ATOM    784 2HD  PRO A  46      36.002 -20.380  10.308  1.00  1.100          H  
ATOM    785  N   LYS A  47      37.724 -24.765   9.352  1.00  0.540          N  
ATOM    786  CA  LYS A  47      38.173 -25.989   8.731  1.00  0.520          C  
ATOM    787  C   LYS A  47      39.271 -25.716   7.723  1.00  0.450          C  
ATOM    788  O   LYS A  47      40.216 -26.502   7.615  1.00  0.440          O  
ATOM    789  CB  LYS A  47      37.018 -26.702   8.062  1.00  0.740          C  
ATOM    790  CG  LYS A  47      35.903 -27.215   9.006  1.00  0.740          C  
ATOM    791  CD  LYS A  47      36.359 -28.347   9.935  1.00  0.740          C  
ATOM    792  CE  LYS A  47      35.165 -28.928  10.702  1.00  0.740          C  
ATOM    793  NZ  LYS A  47      35.560 -30.024  11.647  1.00  0.740          N  
ATOM    794  H   LYS A  47      36.825 -24.373   9.049  1.00  0.650          H  
ATOM    795  HA  LYS A  47      38.594 -26.634   9.500  1.00  0.620          H  
ATOM    796 1HB  LYS A  47      36.555 -26.015   7.347  1.00  0.880          H  
ATOM    797 2HB  LYS A  47      37.408 -27.547   7.505  1.00  0.880          H  
ATOM    798 1HG  LYS A  47      35.573 -26.378   9.623  1.00  0.880          H  
ATOM    799 2HG  LYS A  47      35.056 -27.550   8.418  1.00  0.880          H  
ATOM    800 1HD  LYS A  47      36.843 -29.133   9.354  1.00  0.880          H  
ATOM    801 2HD  LYS A  47      37.070 -27.958  10.660  1.00  0.880          H  
ATOM    802 1HE  LYS A  47      34.682 -28.130  11.266  1.00  0.880          H  
ATOM    803 2HE  LYS A  47      34.453 -29.329   9.980  1.00  0.880          H  
ATOM    804 1HZ  LYS A  47      34.734 -30.373  12.114  1.00  0.880          H  
ATOM    805 2HZ  LYS A  47      35.996 -30.778  11.133  1.00  0.880          H  
ATOM    806 3HZ  LYS A  47      36.204 -29.672  12.339  1.00  0.880          H  
ATOM    807  N   ASN A  48      39.158 -24.618   6.963  1.00  0.440          N  
ATOM    808  CA  ASN A  48      40.167 -24.298   5.977  1.00  0.420          C  
ATOM    809  C   ASN A  48      41.498 -24.074   6.680  1.00  0.380          C  
ATOM    810  O   ASN A  48      42.537 -24.456   6.156  1.00  0.370          O  
ATOM    811  CB  ASN A  48      39.798 -23.077   5.155  1.00  0.600          C  
ATOM    812  CG  ASN A  48      40.631 -23.010   3.960  1.00  0.600          C  
ATOM    813  OD1 ASN A  48      41.590 -22.241   3.783  1.00  0.600          O  
ATOM    814  ND2 ASN A  48      40.269 -23.902   3.093  1.00  0.600          N  
ATOM    815  H   ASN A  48      38.339 -24.011   7.033  1.00  0.530          H  
ATOM    816  HA  ASN A  48      40.284 -25.150   5.310  1.00  0.500          H  
ATOM    817 1HB  ASN A  48      38.764 -23.142   4.835  1.00  0.720          H  
ATOM    818 2HB  ASN A  48      39.912 -22.168   5.748  1.00  0.720          H  
ATOM    819 1HD2 ASN A  48      40.759 -24.029   2.210  1.00  0.720          H  
ATOM    820 2HD2 ASN A  48      39.496 -24.496   3.314  1.00  0.720          H  
ATOM    821  N   ILE A  49      41.457 -23.479   7.873  1.00  0.390          N  
ATOM    822  CA  ILE A  49      42.647 -23.211   8.657  1.00  0.380          C  
ATOM    823  C   ILE A  49      43.275 -24.534   9.069  1.00  0.380          C  
ATOM    824  O   ILE A  49      44.486 -24.705   8.954  1.00  0.350          O  
ATOM    825  CB  ILE A  49      42.314 -22.319   9.865  1.00  0.540          C  
ATOM    826  CG1 ILE A  49      41.906 -20.900   9.333  1.00  0.540          C  
ATOM    827  CG2 ILE A  49      43.550 -22.231  10.794  1.00  0.540          C  
ATOM    828  CD1 ILE A  49      41.218 -20.011  10.344  1.00  0.540          C  
ATOM    829  H   ILE A  49      40.547 -23.173   8.218  1.00  0.470          H  
ATOM    830  HA  ILE A  49      43.359 -22.676   8.036  1.00  0.460          H  
ATOM    831  HB  ILE A  49      41.461 -22.734  10.406  1.00  0.640          H  
ATOM    832 1HG1 ILE A  49      42.808 -20.392   8.989  1.00  0.640          H  
ATOM    833 2HG1 ILE A  49      41.244 -21.024   8.479  1.00  0.640          H  
ATOM    834 1HG2 ILE A  49      43.329 -21.597  11.645  1.00  0.640          H  
ATOM    835 2HG2 ILE A  49      43.822 -23.220  11.159  1.00  0.640          H  
ATOM    836 3HG2 ILE A  49      44.385 -21.809  10.237  1.00  0.640          H  
ATOM    837 1HD1 ILE A  49      40.976 -19.057   9.878  1.00  0.640          H  
ATOM    838 2HD1 ILE A  49      40.296 -20.495  10.675  1.00  0.640          H  
ATOM    839 3HD1 ILE A  49      41.863 -19.838  11.197  1.00  0.640          H  
ATOM    840  N   LEU A  50      42.480 -25.479   9.567  1.00  0.410          N  
ATOM    841  CA  LEU A  50      43.080 -26.756   9.923  1.00  0.430          C  
ATOM    842  C   LEU A  50      43.702 -27.396   8.685  1.00  0.420          C  
ATOM    843  O   LEU A  50      44.787 -27.962   8.760  1.00  0.430          O  
ATOM    844  CB  LEU A  50      42.018 -27.696  10.495  1.00  0.590          C  
ATOM    845  CG  LEU A  50      41.437 -27.332  11.876  1.00  0.590          C  
ATOM    846  CD1 LEU A  50      40.246 -28.231  12.147  1.00  0.590          C  
ATOM    847  CD2 LEU A  50      42.501 -27.509  12.970  1.00  0.590          C  
ATOM    848  H   LEU A  50      41.486 -25.284   9.727  1.00  0.490          H  
ATOM    849  HA  LEU A  50      43.872 -26.586  10.644  1.00  0.520          H  
ATOM    850 1HB  LEU A  50      41.188 -27.732   9.790  1.00  0.710          H  
ATOM    851 2HB  LEU A  50      42.447 -28.692  10.565  1.00  0.710          H  
ATOM    852  HG  LEU A  50      41.095 -26.299  11.868  1.00  0.710          H  
ATOM    853 1HD1 LEU A  50      39.814 -27.976  13.115  1.00  0.710          H  
ATOM    854 2HD1 LEU A  50      39.500 -28.084  11.370  1.00  0.710          H  
ATOM    855 3HD1 LEU A  50      40.563 -29.271  12.156  1.00  0.710          H  
ATOM    856 1HD2 LEU A  50      42.064 -27.255  13.935  1.00  0.710          H  
ATOM    857 2HD2 LEU A  50      42.841 -28.545  12.986  1.00  0.710          H  
ATOM    858 3HD2 LEU A  50      43.348 -26.856  12.787  1.00  0.710          H  
ATOM    859  N   PHE A  51      43.020 -27.292   7.539  1.00  0.410          N  
ATOM    860  CA  PHE A  51      43.508 -27.851   6.284  1.00  0.400          C  
ATOM    861  C   PHE A  51      44.856 -27.223   5.919  1.00  0.380          C  
ATOM    862  O   PHE A  51      45.827 -27.922   5.624  1.00  0.400          O  
ATOM    863  CB  PHE A  51      42.471 -27.671   5.175  1.00  0.560          C  
ATOM    864  CG  PHE A  51      42.835 -28.285   3.873  1.00  0.560          C  
ATOM    865  CD1 PHE A  51      42.721 -29.665   3.699  1.00  0.560          C  
ATOM    866  CD2 PHE A  51      43.262 -27.511   2.811  1.00  0.560          C  
ATOM    867  CE1 PHE A  51      43.035 -30.252   2.491  1.00  0.560          C  
ATOM    868  CE2 PHE A  51      43.577 -28.100   1.601  1.00  0.560          C  
ATOM    869  CZ  PHE A  51      43.463 -29.471   1.441  1.00  0.560          C  
ATOM    870  H   PHE A  51      42.105 -26.832   7.550  1.00  0.490          H  
ATOM    871  HA  PHE A  51      43.660 -28.912   6.420  1.00  0.480          H  
ATOM    872 1HB  PHE A  51      41.520 -28.084   5.501  1.00  0.680          H  
ATOM    873 2HB  PHE A  51      42.317 -26.618   5.003  1.00  0.680          H  
ATOM    874  HD1 PHE A  51      42.380 -30.285   4.535  1.00  0.680          H  
ATOM    875  HD2 PHE A  51      43.349 -26.425   2.928  1.00  0.680          H  
ATOM    876  HE1 PHE A  51      42.942 -31.338   2.366  1.00  0.680          H  
ATOM    877  HE2 PHE A  51      43.912 -27.481   0.770  1.00  0.680          H  
ATOM    878  HZ  PHE A  51      43.710 -29.931   0.484  1.00  0.680          H  
ATOM    879  N   GLN A  52      44.956 -25.891   5.997  1.00  0.350          N  
ATOM    880  CA  GLN A  52      46.200 -25.187   5.681  1.00  0.350          C  
ATOM    881  C   GLN A  52      47.320 -25.735   6.546  1.00  0.370          C  
ATOM    882  O   GLN A  52      48.410 -26.068   6.062  1.00  0.400          O  
ATOM    883  CB  GLN A  52      46.059 -23.688   6.021  1.00  0.490          C  
ATOM    884  CG  GLN A  52      45.165 -22.885   5.127  1.00  0.490          C  
ATOM    885  CD  GLN A  52      44.834 -21.527   5.703  1.00  0.490          C  
ATOM    886  OE1 GLN A  52      45.674 -20.977   6.404  1.00  0.490          O  
ATOM    887  NE2 GLN A  52      43.631 -20.988   5.442  1.00  0.490          N  
ATOM    888  H   GLN A  52      44.125 -25.352   6.241  1.00  0.420          H  
ATOM    889  HA  GLN A  52      46.442 -25.330   4.631  1.00  0.420          H  
ATOM    890 1HB  GLN A  52      45.680 -23.585   7.029  1.00  0.590          H  
ATOM    891 2HB  GLN A  52      47.047 -23.226   6.002  1.00  0.590          H  
ATOM    892 1HG  GLN A  52      45.758 -22.700   4.243  1.00  0.590          H  
ATOM    893 2HG  GLN A  52      44.262 -23.420   4.878  1.00  0.590          H  
ATOM    894 1HE2 GLN A  52      43.395 -20.088   5.814  1.00  0.590          H  
ATOM    895 2HE2 GLN A  52      42.941 -21.478   4.872  1.00  0.590          H  
ATOM    896  N   PHE A  53      47.009 -25.946   7.817  1.00  0.380          N  
ATOM    897  CA  PHE A  53      47.997 -26.396   8.760  1.00  0.430          C  
ATOM    898  C   PHE A  53      48.053 -27.915   8.918  1.00  0.450          C  
ATOM    899  O   PHE A  53      48.639 -28.429   9.867  1.00  0.590          O  
ATOM    900  CB  PHE A  53      47.800 -25.642  10.074  1.00  0.580          C  
ATOM    901  CG  PHE A  53      48.176 -24.160   9.903  1.00  0.580          C  
ATOM    902  CD1 PHE A  53      47.217 -23.174   9.697  1.00  0.580          C  
ATOM    903  CD2 PHE A  53      49.498 -23.770   9.919  1.00  0.580          C  
ATOM    904  CE1 PHE A  53      47.572 -21.857   9.508  1.00  0.580          C  
ATOM    905  CE2 PHE A  53      49.853 -22.452   9.738  1.00  0.580          C  
ATOM    906  CZ  PHE A  53      48.892 -21.497   9.530  1.00  0.580          C  
ATOM    907  H   PHE A  53      46.081 -25.670   8.158  1.00  0.460          H  
ATOM    908  HA  PHE A  53      48.971 -26.089   8.381  1.00  0.520          H  
ATOM    909 1HB  PHE A  53      46.748 -25.704  10.372  1.00  0.700          H  
ATOM    910 2HB  PHE A  53      48.404 -26.078  10.861  1.00  0.700          H  
ATOM    911  HD1 PHE A  53      46.183 -23.439   9.675  1.00  0.700          H  
ATOM    912  HD2 PHE A  53      50.255 -24.519  10.069  1.00  0.700          H  
ATOM    913  HE1 PHE A  53      46.799 -21.103   9.336  1.00  0.700          H  
ATOM    914  HE2 PHE A  53      50.898 -22.167   9.749  1.00  0.700          H  
ATOM    915  HZ  PHE A  53      49.175 -20.456   9.379  1.00  0.700          H  
ATOM    916  N   HIS A  54      47.462 -28.651   7.972  1.00  0.430          N  
ATOM    917  CA  HIS A  54      47.647 -30.089   7.926  1.00  0.480          C  
ATOM    918  C   HIS A  54      48.981 -30.339   7.232  1.00  0.490          C  
ATOM    919  O   HIS A  54      49.560 -31.418   7.362  1.00  0.690          O  
ATOM    920  CB  HIS A  54      46.535 -30.846   7.168  1.00  0.650          C  
ATOM    921  CG  HIS A  54      45.195 -31.003   7.877  1.00  0.650          C  
ATOM    922  ND1 HIS A  54      44.044 -31.389   7.202  1.00  0.650          N  
ATOM    923  CD2 HIS A  54      44.831 -30.869   9.181  1.00  0.650          C  
ATOM    924  CE1 HIS A  54      43.040 -31.466   8.057  1.00  0.650          C  
ATOM    925  NE2 HIS A  54      43.490 -31.161   9.259  1.00  0.650          N  
ATOM    926  H   HIS A  54      46.893 -28.217   7.240  1.00  0.520          H  
ATOM    927  HA  HIS A  54      47.710 -30.494   8.933  1.00  0.580          H  
ATOM    928 1HB  HIS A  54      46.341 -30.329   6.230  1.00  0.780          H  
ATOM    929 2HB  HIS A  54      46.896 -31.839   6.911  1.00  0.780          H  
ATOM    930  HD2 HIS A  54      45.479 -30.581  10.010  1.00  0.780          H  
ATOM    931  HE1 HIS A  54      42.016 -31.743   7.812  1.00  0.780          H  
ATOM    932  HE2 HIS A  54      42.941 -31.143  10.108  1.00  0.780          H  
ATOM    933  N   ASN A  55      49.430 -29.359   6.425  1.00  0.420          N  
ATOM    934  CA  ASN A  55      50.667 -29.461   5.667  1.00  0.460          C  
ATOM    935  C   ASN A  55      51.786 -28.833   6.472  1.00  0.470          C  
ATOM    936  O   ASN A  55      51.728 -27.636   6.798  1.00  0.930          O  
ATOM    937  CB  ASN A  55      50.563 -28.855   4.281  1.00  0.630          C  
ATOM    938  CG  ASN A  55      51.828 -29.127   3.403  1.00  0.630          C  
ATOM    939  OD1 ASN A  55      52.998 -29.001   3.825  1.00  0.630          O  
ATOM    940  ND2 ASN A  55      51.585 -29.537   2.175  1.00  0.630          N  
ATOM    941  H   ASN A  55      48.924 -28.467   6.355  1.00  0.500          H  
ATOM    942  HA  ASN A  55      50.916 -30.515   5.546  1.00  0.550          H  
ATOM    943 1HB  ASN A  55      49.691 -29.276   3.779  1.00  0.750          H  
ATOM    944 2HB  ASN A  55      50.403 -27.779   4.368  1.00  0.750          H  
ATOM    945 1HD2 ASN A  55      52.348 -29.749   1.561  1.00  0.750          H  
ATOM    946 2HD2 ASN A  55      50.644 -29.662   1.854  1.00  0.750          H  
ATOM    947  N   PHE A  56      52.802 -29.629   6.768  1.00  0.390          N  
ATOM    948  CA  PHE A  56      53.906 -29.204   7.601  1.00  0.360          C  
ATOM    949  C   PHE A  56      54.598 -27.940   7.129  1.00  0.320          C  
ATOM    950  O   PHE A  56      55.158 -27.199   7.931  1.00  0.340          O  
ATOM    951  CB  PHE A  56      54.928 -30.311   7.732  1.00  0.520          C  
ATOM    952  CG  PHE A  56      54.557 -31.307   8.711  1.00  0.520          C  
ATOM    953  CD1 PHE A  56      54.188 -32.563   8.323  1.00  0.520          C  
ATOM    954  CD2 PHE A  56      54.569 -30.984  10.058  1.00  0.520          C  
ATOM    955  CE1 PHE A  56      53.835 -33.506   9.257  1.00  0.520          C  
ATOM    956  CE2 PHE A  56      54.220 -31.910  10.999  1.00  0.520          C  
ATOM    957  CZ  PHE A  56      53.851 -33.180  10.600  1.00  0.520          C  
ATOM    958  H   PHE A  56      52.775 -30.588   6.434  1.00  0.470          H  
ATOM    959  HA  PHE A  56      53.497 -29.030   8.581  1.00  0.430          H  
ATOM    960 1HB  PHE A  56      55.044 -30.806   6.773  1.00  0.620          H  
ATOM    961 2HB  PHE A  56      55.872 -29.906   8.000  1.00  0.620          H  
ATOM    962  HD1 PHE A  56      54.185 -32.810   7.271  1.00  0.620          H  
ATOM    963  HD2 PHE A  56      54.865 -29.980  10.369  1.00  0.620          H  
ATOM    964  HE1 PHE A  56      53.546 -34.507   8.940  1.00  0.620          H  
ATOM    965  HE2 PHE A  56      54.235 -31.648  12.056  1.00  0.620          H  
ATOM    966  HZ  PHE A  56      53.574 -33.923  11.345  1.00  0.620          H  
ATOM    967  N   ALA A  57      54.535 -27.620   5.842  1.00  0.320          N  
ATOM    968  CA  ALA A  57      55.194 -26.404   5.380  1.00  0.320          C  
ATOM    969  C   ALA A  57      54.627 -25.179   6.136  1.00  0.310          C  
ATOM    970  O   ALA A  57      55.350 -24.245   6.494  1.00  0.390          O  
ATOM    971  CB  ALA A  57      54.996 -26.255   3.868  1.00  0.450          C  
ATOM    972  H   ALA A  57      54.043 -28.218   5.175  1.00  0.380          H  
ATOM    973  HA  ALA A  57      56.261 -26.476   5.596  1.00  0.380          H  
ATOM    974 1HB  ALA A  57      55.492 -25.362   3.515  1.00  0.540          H  
ATOM    975 2HB  ALA A  57      55.414 -27.122   3.363  1.00  0.540          H  
ATOM    976 3HB  ALA A  57      53.932 -26.186   3.649  1.00  0.540          H  
ATOM    977  N   ASN A  58      53.329 -25.195   6.447  1.00  0.290          N  
ATOM    978  CA  ASN A  58      52.730 -24.054   7.104  1.00  0.290          C  
ATOM    979  C   ASN A  58      52.863 -24.205   8.602  1.00  0.280          C  
ATOM    980  O   ASN A  58      53.038 -23.218   9.321  1.00  0.290          O  
ATOM    981  CB  ASN A  58      51.295 -23.951   6.679  1.00  0.410          C  
ATOM    982  CG  ASN A  58      51.197 -23.636   5.253  1.00  0.410          C  
ATOM    983  OD1 ASN A  58      52.026 -22.906   4.688  1.00  0.410          O  
ATOM    984  ND2 ASN A  58      50.212 -24.201   4.638  1.00  0.410          N  
ATOM    985  H   ASN A  58      52.737 -26.003   6.236  1.00  0.350          H  
ATOM    986  HA  ASN A  58      53.263 -23.150   6.808  1.00  0.350          H  
ATOM    987 1HB  ASN A  58      50.779 -24.896   6.879  1.00  0.490          H  
ATOM    988 2HB  ASN A  58      50.793 -23.177   7.232  1.00  0.490          H  
ATOM    989 1HD2 ASN A  58      50.086 -24.062   3.657  1.00  0.490          H  
ATOM    990 2HD2 ASN A  58      49.591 -24.819   5.158  1.00  0.490          H  
ATOM    991  N   VAL A  59      52.827 -25.452   9.070  1.00  0.290          N  
ATOM    992  CA  VAL A  59      52.908 -25.720  10.505  1.00  0.300          C  
ATOM    993  C   VAL A  59      54.253 -25.315  11.039  1.00  0.300          C  
ATOM    994  O   VAL A  59      54.345 -24.612  12.048  1.00  0.310          O  
ATOM    995  CB  VAL A  59      52.755 -27.220  10.800  1.00  0.420          C  
ATOM    996  CG1 VAL A  59      53.007 -27.528  12.292  1.00  0.420          C  
ATOM    997  CG2 VAL A  59      51.402 -27.669  10.360  1.00  0.420          C  
ATOM    998  H   VAL A  59      52.679 -26.206   8.390  1.00  0.350          H  
ATOM    999  HA  VAL A  59      52.137 -25.156  11.023  1.00  0.360          H  
ATOM   1000  HB  VAL A  59      53.507 -27.746  10.266  1.00  0.500          H  
ATOM   1001 1HG1 VAL A  59      52.910 -28.603  12.453  1.00  0.500          H  
ATOM   1002 2HG1 VAL A  59      54.008 -27.218  12.596  1.00  0.500          H  
ATOM   1003 3HG1 VAL A  59      52.270 -27.004  12.900  1.00  0.500          H  
ATOM   1004 1HG2 VAL A  59      51.289 -28.739  10.539  1.00  0.500          H  
ATOM   1005 2HG2 VAL A  59      50.647 -27.130  10.923  1.00  0.500          H  
ATOM   1006 3HG2 VAL A  59      51.265 -27.473   9.303  1.00  0.500          H  
ATOM   1007  N   TYR A  60      55.299 -25.774  10.368  1.00  0.300          N  
ATOM   1008  CA  TYR A  60      56.630 -25.477  10.806  1.00  0.310          C  
ATOM   1009  C   TYR A  60      56.906 -24.009  10.749  1.00  0.310          C  
ATOM   1010  O   TYR A  60      57.488 -23.485  11.693  1.00  0.310          O  
ATOM   1011  CB  TYR A  60      57.636 -26.277  10.007  1.00  0.430          C  
ATOM   1012  CG  TYR A  60      57.691 -27.770  10.382  1.00  0.430          C  
ATOM   1013  CD1 TYR A  60      57.515 -28.216  11.714  1.00  0.430          C  
ATOM   1014  CD2 TYR A  60      57.951 -28.691   9.407  1.00  0.430          C  
ATOM   1015  CE1 TYR A  60      57.622 -29.537  12.014  1.00  0.430          C  
ATOM   1016  CE2 TYR A  60      58.051 -30.018   9.727  1.00  0.430          C  
ATOM   1017  CZ  TYR A  60      57.896 -30.438  11.032  1.00  0.430          C  
ATOM   1018  OH  TYR A  60      58.056 -31.747  11.385  1.00  0.430          O  
ATOM   1019  H   TYR A  60      55.163 -26.352   9.539  1.00  0.360          H  
ATOM   1020  HA  TYR A  60      56.704 -25.734  11.852  1.00  0.370          H  
ATOM   1021 1HB  TYR A  60      57.395 -26.199   8.944  1.00  0.520          H  
ATOM   1022 2HB  TYR A  60      58.622 -25.850  10.146  1.00  0.520          H  
ATOM   1023  HD1 TYR A  60      57.324 -27.541  12.531  1.00  0.520          H  
ATOM   1024  HD2 TYR A  60      58.090 -28.364   8.381  1.00  0.520          H  
ATOM   1025  HE1 TYR A  60      57.510 -29.869  13.042  1.00  0.520          H  
ATOM   1026  HE2 TYR A  60      58.264 -30.719   8.947  1.00  0.520          H  
ATOM   1027  HH  TYR A  60      57.694 -31.889  12.261  1.00  0.520          H  
ATOM   1028  N   PHE A  61      56.482 -23.309   9.703  1.00  0.320          N  
ATOM   1029  CA  PHE A  61      56.729 -21.891   9.742  1.00  0.320          C  
ATOM   1030  C   PHE A  61      55.958 -21.206  10.831  1.00  0.330          C  
ATOM   1031  O   PHE A  61      56.521 -20.372  11.529  1.00  0.370          O  
ATOM   1032  CB  PHE A  61      56.565 -21.271   8.407  1.00  0.450          C  
ATOM   1033  CG  PHE A  61      57.851 -21.409   7.695  1.00  0.450          C  
ATOM   1034  CD1 PHE A  61      58.139 -22.515   6.953  1.00  0.450          C  
ATOM   1035  CD2 PHE A  61      58.802 -20.394   7.787  1.00  0.450          C  
ATOM   1036  CE1 PHE A  61      59.324 -22.621   6.321  1.00  0.450          C  
ATOM   1037  CE2 PHE A  61      59.997 -20.506   7.137  1.00  0.450          C  
ATOM   1038  CZ  PHE A  61      60.258 -21.631   6.399  1.00  0.450          C  
ATOM   1039  H   PHE A  61      56.041 -23.737   8.879  1.00  0.380          H  
ATOM   1040  HA  PHE A  61      57.773 -21.757   9.975  1.00  0.380          H  
ATOM   1041 1HB  PHE A  61      55.777 -21.788   7.842  1.00  0.540          H  
ATOM   1042 2HB  PHE A  61      56.304 -20.220   8.505  1.00  0.540          H  
ATOM   1043  HD1 PHE A  61      57.422 -23.322   6.863  1.00  0.540          H  
ATOM   1044  HD2 PHE A  61      58.588 -19.507   8.382  1.00  0.540          H  
ATOM   1045  HE1 PHE A  61      59.519 -23.500   5.744  1.00  0.540          H  
ATOM   1046  HE2 PHE A  61      60.730 -19.711   7.210  1.00  0.540          H  
ATOM   1047  HZ  PHE A  61      61.203 -21.750   5.869  1.00  0.540          H  
ATOM   1048  N   LEU A  62      54.707 -21.578  11.084  1.00  0.320          N  
ATOM   1049  CA  LEU A  62      54.023 -20.897  12.168  1.00  0.330          C  
ATOM   1050  C   LEU A  62      54.862 -21.017  13.444  1.00  0.340          C  
ATOM   1051  O   LEU A  62      55.067 -20.024  14.151  1.00  0.360          O  
ATOM   1052  CB  LEU A  62      52.617 -21.470  12.357  1.00  0.460          C  
ATOM   1053  CG  LEU A  62      51.748 -20.873  13.491  1.00  0.460          C  
ATOM   1054  CD1 LEU A  62      51.525 -19.367  13.271  1.00  0.460          C  
ATOM   1055  CD2 LEU A  62      50.407 -21.610  13.503  1.00  0.460          C  
ATOM   1056  H   LEU A  62      54.218 -22.277  10.516  1.00  0.380          H  
ATOM   1057  HA  LEU A  62      53.941 -19.851  11.908  1.00  0.400          H  
ATOM   1058 1HB  LEU A  62      52.085 -21.335  11.434  1.00  0.550          H  
ATOM   1059 2HB  LEU A  62      52.710 -22.544  12.530  1.00  0.550          H  
ATOM   1060  HG  LEU A  62      52.247 -21.012  14.445  1.00  0.550          H  
ATOM   1061 1HD1 LEU A  62      50.904 -18.976  14.077  1.00  0.550          H  
ATOM   1062 2HD1 LEU A  62      52.476 -18.835  13.274  1.00  0.550          H  
ATOM   1063 3HD1 LEU A  62      51.021 -19.207  12.320  1.00  0.550          H  
ATOM   1064 1HD2 LEU A  62      49.780 -21.216  14.303  1.00  0.550          H  
ATOM   1065 2HD2 LEU A  62      49.901 -21.470  12.548  1.00  0.550          H  
ATOM   1066 3HD2 LEU A  62      50.577 -22.674  13.667  1.00  0.550          H  
ATOM   1067  N   VAL A  63      55.405 -22.212  13.713  1.00  0.340          N  
ATOM   1068  CA  VAL A  63      56.244 -22.394  14.892  1.00  0.350          C  
ATOM   1069  C   VAL A  63      57.514 -21.540  14.849  1.00  0.350          C  
ATOM   1070  O   VAL A  63      57.856 -20.919  15.853  1.00  0.370          O  
ATOM   1071  CB  VAL A  63      56.647 -23.875  15.055  1.00  0.490          C  
ATOM   1072  CG1 VAL A  63      57.713 -24.033  16.185  1.00  0.490          C  
ATOM   1073  CG2 VAL A  63      55.395 -24.689  15.370  1.00  0.490          C  
ATOM   1074  H   VAL A  63      55.185 -23.004  13.095  1.00  0.410          H  
ATOM   1075  HA  VAL A  63      55.663 -22.101  15.764  1.00  0.420          H  
ATOM   1076  HB  VAL A  63      57.089 -24.235  14.124  1.00  0.580          H  
ATOM   1077 1HG1 VAL A  63      57.978 -25.083  16.281  1.00  0.580          H  
ATOM   1078 2HG1 VAL A  63      58.615 -23.466  15.952  1.00  0.580          H  
ATOM   1079 3HG1 VAL A  63      57.302 -23.674  17.129  1.00  0.580          H  
ATOM   1080 1HG2 VAL A  63      55.659 -25.738  15.473  1.00  0.580          H  
ATOM   1081 2HG2 VAL A  63      54.955 -24.329  16.299  1.00  0.580          H  
ATOM   1082 3HG2 VAL A  63      54.672 -24.577  14.564  1.00  0.580          H  
ATOM   1083  N   LEU A  64      58.212 -21.524  13.712  1.00  0.330          N  
ATOM   1084  CA  LEU A  64      59.464 -20.781  13.555  1.00  0.350          C  
ATOM   1085  C   LEU A  64      59.232 -19.263  13.746  1.00  0.340          C  
ATOM   1086  O   LEU A  64      60.032 -18.567  14.397  1.00  0.330          O  
ATOM   1087  CB  LEU A  64      60.011 -21.116  12.146  1.00  0.480          C  
ATOM   1088  CG  LEU A  64      60.468 -22.647  11.932  1.00  0.480          C  
ATOM   1089  CD1 LEU A  64      60.684 -22.955  10.439  1.00  0.480          C  
ATOM   1090  CD2 LEU A  64      61.719 -22.901  12.647  1.00  0.480          C  
ATOM   1091  H   LEU A  64      57.873 -22.098  12.932  1.00  0.400          H  
ATOM   1092  HA  LEU A  64      60.156 -21.112  14.318  1.00  0.420          H  
ATOM   1093 1HB  LEU A  64      59.251 -20.879  11.420  1.00  0.580          H  
ATOM   1094 2HB  LEU A  64      60.877 -20.480  11.948  1.00  0.580          H  
ATOM   1095  HG  LEU A  64      59.717 -23.303  12.322  1.00  0.580          H  
ATOM   1096 1HD1 LEU A  64      60.994 -23.992  10.317  1.00  0.580          H  
ATOM   1097 2HD1 LEU A  64      59.772 -22.792   9.882  1.00  0.580          H  
ATOM   1098 3HD1 LEU A  64      61.437 -22.326  10.061  1.00  0.580          H  
ATOM   1099 1HD2 LEU A  64      62.015 -23.937  12.503  1.00  0.580          H  
ATOM   1100 2HD2 LEU A  64      62.493 -22.240  12.245  1.00  0.580          H  
ATOM   1101 3HD2 LEU A  64      61.585 -22.716  13.700  1.00  0.580          H  
ATOM   1102  N   ILE A  65      58.097 -18.770  13.235  1.00  0.360          N  
ATOM   1103  CA  ILE A  65      57.685 -17.372  13.352  1.00  0.360          C  
ATOM   1104  C   ILE A  65      57.486 -17.043  14.826  1.00  0.350          C  
ATOM   1105  O   ILE A  65      57.968 -16.019  15.310  1.00  0.350          O  
ATOM   1106  CB  ILE A  65      56.380 -17.115  12.560  1.00  0.500          C  
ATOM   1107  CG1 ILE A  65      56.655 -17.265  11.051  1.00  0.500          C  
ATOM   1108  CG2 ILE A  65      55.860 -15.666  12.855  1.00  0.500          C  
ATOM   1109  CD1 ILE A  65      55.437 -17.416  10.193  1.00  0.500          C  
ATOM   1110  H   ILE A  65      57.508 -19.413  12.702  1.00  0.430          H  
ATOM   1111  HA  ILE A  65      58.475 -16.737  12.951  1.00  0.430          H  
ATOM   1112  HB  ILE A  65      55.628 -17.850  12.845  1.00  0.600          H  
ATOM   1113 1HG1 ILE A  65      57.151 -16.377  10.736  1.00  0.600          H  
ATOM   1114 2HG1 ILE A  65      57.316 -18.112  10.882  1.00  0.600          H  
ATOM   1115 1HG2 ILE A  65      54.947 -15.480  12.307  1.00  0.600          H  
ATOM   1116 2HG2 ILE A  65      55.655 -15.549  13.918  1.00  0.600          H  
ATOM   1117 3HG2 ILE A  65      56.619 -14.935  12.556  1.00  0.600          H  
ATOM   1118 1HD1 ILE A  65      55.734 -17.486   9.149  1.00  0.600          H  
ATOM   1119 2HD1 ILE A  65      54.930 -18.318  10.484  1.00  0.600          H  
ATOM   1120 3HD1 ILE A  65      54.776 -16.583  10.322  1.00  0.600          H  
ATOM   1121  N   ILE A  66      56.787 -17.939  15.536  1.00  0.370          N  
ATOM   1122  CA  ILE A  66      56.547 -17.803  16.968  1.00  0.400          C  
ATOM   1123  C   ILE A  66      57.851 -17.850  17.772  1.00  0.410          C  
ATOM   1124  O   ILE A  66      58.028 -17.041  18.676  1.00  0.440          O  
ATOM   1125  CB  ILE A  66      55.584 -18.899  17.483  1.00  0.550          C  
ATOM   1126  CG1 ILE A  66      54.161 -18.629  16.904  1.00  0.550          C  
ATOM   1127  CG2 ILE A  66      55.578 -18.905  19.044  1.00  0.550          C  
ATOM   1128  CD1 ILE A  66      53.181 -19.788  17.058  1.00  0.550          C  
ATOM   1129  H   ILE A  66      56.366 -18.723  15.034  1.00  0.440          H  
ATOM   1130  HA  ILE A  66      56.078 -16.847  17.145  1.00  0.480          H  
ATOM   1131  HB  ILE A  66      55.904 -19.868  17.118  1.00  0.660          H  
ATOM   1132 1HG1 ILE A  66      53.741 -17.758  17.402  1.00  0.660          H  
ATOM   1133 2HG1 ILE A  66      54.256 -18.401  15.844  1.00  0.660          H  
ATOM   1134 1HG2 ILE A  66      54.903 -19.671  19.403  1.00  0.660          H  
ATOM   1135 2HG2 ILE A  66      56.572 -19.119  19.432  1.00  0.660          H  
ATOM   1136 3HG2 ILE A  66      55.252 -17.932  19.414  1.00  0.660          H  
ATOM   1137 1HD1 ILE A  66      52.225 -19.509  16.619  1.00  0.660          H  
ATOM   1138 2HD1 ILE A  66      53.578 -20.661  16.538  1.00  0.660          H  
ATOM   1139 3HD1 ILE A  66      53.034 -20.026  18.105  1.00  0.660          H  
ATOM   1140  N   LEU A  67      58.791 -18.744  17.463  1.00  0.420          N  
ATOM   1141  CA  LEU A  67      60.022 -18.793  18.262  1.00  0.460          C  
ATOM   1142  C   LEU A  67      60.699 -17.415  18.236  1.00  0.470          C  
ATOM   1143  O   LEU A  67      61.092 -16.872  19.278  1.00  0.550          O  
ATOM   1144  CB  LEU A  67      61.037 -19.787  17.653  1.00  0.630          C  
ATOM   1145  CG  LEU A  67      60.706 -21.305  17.644  1.00  0.630          C  
ATOM   1146  CD1 LEU A  67      61.810 -22.022  16.863  1.00  0.630          C  
ATOM   1147  CD2 LEU A  67      60.585 -21.860  19.022  1.00  0.630          C  
ATOM   1148  H   LEU A  67      58.606 -19.431  16.727  1.00  0.500          H  
ATOM   1149  HA  LEU A  67      59.775 -19.053  19.287  1.00  0.550          H  
ATOM   1150 1HB  LEU A  67      61.177 -19.503  16.610  1.00  0.750          H  
ATOM   1151 2HB  LEU A  67      61.986 -19.661  18.156  1.00  0.750          H  
ATOM   1152  HG  LEU A  67      59.780 -21.456  17.130  1.00  0.750          H  
ATOM   1153 1HD1 LEU A  67      61.589 -23.086  16.808  1.00  0.750          H  
ATOM   1154 2HD1 LEU A  67      61.872 -21.612  15.859  1.00  0.750          H  
ATOM   1155 3HD1 LEU A  67      62.767 -21.877  17.368  1.00  0.750          H  
ATOM   1156 1HD2 LEU A  67      60.354 -22.921  18.965  1.00  0.750          H  
ATOM   1157 2HD2 LEU A  67      61.519 -21.729  19.532  1.00  0.750          H  
ATOM   1158 3HD2 LEU A  67      59.794 -21.354  19.566  1.00  0.750          H  
ATOM   1159  N   GLY A  68      60.697 -16.791  17.054  1.00  0.420          N  
ATOM   1160  CA  GLY A  68      61.290 -15.474  16.827  1.00  0.460          C  
ATOM   1161  C   GLY A  68      60.591 -14.335  17.562  1.00  0.470          C  
ATOM   1162  O   GLY A  68      61.111 -13.219  17.618  1.00  0.520          O  
ATOM   1163  H   GLY A  68      60.339 -17.308  16.237  1.00  0.500          H  
ATOM   1164 1HA  GLY A  68      62.330 -15.496  17.139  1.00  0.550          H  
ATOM   1165 2HA  GLY A  68      61.282 -15.271  15.756  1.00  0.550          H  
ATOM   1166  N   ALA A  69      59.412 -14.599  18.123  1.00  0.470          N  
ATOM   1167  CA  ALA A  69      58.648 -13.608  18.856  1.00  0.480          C  
ATOM   1168  C   ALA A  69      59.447 -13.085  20.028  1.00  0.550          C  
ATOM   1169  O   ALA A  69      59.318 -11.920  20.416  1.00  0.630          O  
ATOM   1170  CB  ALA A  69      57.347 -14.202  19.362  1.00  0.670          C  
ATOM   1171  H   ALA A  69      59.034 -15.545  18.080  1.00  0.560          H  
ATOM   1172  HA  ALA A  69      58.432 -12.781  18.182  1.00  0.580          H  
ATOM   1173 1HB  ALA A  69      56.782 -13.439  19.895  1.00  0.800          H  
ATOM   1174 2HB  ALA A  69      56.767 -14.572  18.519  1.00  0.800          H  
ATOM   1175 3HB  ALA A  69      57.571 -15.026  20.038  1.00  0.800          H  
ATOM   1176  N   PHE A  70      60.291 -13.939  20.591  1.00  0.590          N  
ATOM   1177  CA  PHE A  70      61.080 -13.568  21.735  1.00  0.680          C  
ATOM   1178  C   PHE A  70      62.316 -12.855  21.202  1.00  0.720          C  
ATOM   1179  O   PHE A  70      63.162 -13.442  20.503  1.00  0.760          O  
ATOM   1180  CB  PHE A  70      61.412 -14.831  22.497  1.00  0.920          C  
ATOM   1181  CG  PHE A  70      60.215 -15.479  23.084  1.00  0.920          C  
ATOM   1182  CD1 PHE A  70      59.520 -16.433  22.334  1.00  0.920          C  
ATOM   1183  CD2 PHE A  70      59.759 -15.168  24.347  1.00  0.920          C  
ATOM   1184  CE1 PHE A  70      58.408 -17.046  22.831  1.00  0.920          C  
ATOM   1185  CE2 PHE A  70      58.636 -15.791  24.855  1.00  0.920          C  
ATOM   1186  CZ  PHE A  70      57.960 -16.731  24.093  1.00  0.920          C  
ATOM   1187  H   PHE A  70      60.391 -14.890  20.220  1.00  0.710          H  
ATOM   1188  HA  PHE A  70      60.510 -12.887  22.366  1.00  0.820          H  
ATOM   1189 1HB  PHE A  70      61.807 -15.524  21.809  1.00  1.100          H  
ATOM   1190 2HB  PHE A  70      62.148 -14.639  23.275  1.00  1.100          H  
ATOM   1191  HD1 PHE A  70      59.865 -16.692  21.334  1.00  1.100          H  
ATOM   1192  HD2 PHE A  70      60.289 -14.428  24.946  1.00  1.100          H  
ATOM   1193  HE1 PHE A  70      57.879 -17.786  22.224  1.00  1.100          H  
ATOM   1194  HE2 PHE A  70      58.282 -15.545  25.854  1.00  1.100          H  
ATOM   1195  HZ  PHE A  70      57.072 -17.221  24.494  1.00  1.100          H  
ATOM   1196  N   GLN A  71      62.451 -11.575  21.548  1.00  0.880          N  
ATOM   1197  CA  GLN A  71      63.477 -10.730  20.934  1.00  1.020          C  
ATOM   1198  C   GLN A  71      64.890 -10.912  21.464  1.00  0.960          C  
ATOM   1199  O   GLN A  71      65.481 -10.007  22.051  1.00  1.760          O  
ATOM   1200  CB  GLN A  71      63.077  -9.261  21.087  1.00  1.370          C  
ATOM   1201  CG  GLN A  71      61.725  -8.938  20.468  1.00  1.370          C  
ATOM   1202  CD  GLN A  71      61.703  -9.214  19.002  1.00  1.370          C  
ATOM   1203  OE1 GLN A  71      62.449  -8.600  18.228  1.00  1.370          O  
ATOM   1204  NE2 GLN A  71      60.858 -10.152  18.604  1.00  1.370          N  
ATOM   1205  H   GLN A  71      61.770 -11.168  22.175  1.00  1.060          H  
ATOM   1206  HA  GLN A  71      63.502 -10.968  19.871  1.00  1.220          H  
ATOM   1207 1HB  GLN A  71      63.041  -8.997  22.142  1.00  1.650          H  
ATOM   1208 2HB  GLN A  71      63.826  -8.627  20.613  1.00  1.650          H  
ATOM   1209 1HG  GLN A  71      60.954  -9.552  20.933  1.00  1.650          H  
ATOM   1210 2HG  GLN A  71      61.506  -7.882  20.621  1.00  1.650          H  
ATOM   1211 1HE2 GLN A  71      60.806 -10.411  17.641  1.00  1.650          H  
ATOM   1212 2HE2 GLN A  71      60.265 -10.648  19.281  1.00  1.650          H  
ATOM   1213  N   ILE A  72      65.405 -12.111  21.243  1.00  0.860          N  
ATOM   1214  CA  ILE A  72      66.747 -12.507  21.594  1.00  0.820          C  
ATOM   1215  C   ILE A  72      67.163 -13.572  20.610  1.00  0.670          C  
ATOM   1216  O   ILE A  72      68.344 -13.892  20.488  1.00  0.770          O  
ATOM   1217  CB  ILE A  72      66.870 -12.985  23.059  1.00  1.160          C  
ATOM   1218  CG1 ILE A  72      68.381 -13.098  23.435  1.00  1.160          C  
ATOM   1219  CG2 ILE A  72      66.150 -14.296  23.257  1.00  1.160          C  
ATOM   1220  CD1 ILE A  72      68.668 -13.238  24.917  1.00  1.160          C  
ATOM   1221  H   ILE A  72      64.807 -12.775  20.751  1.00  1.030          H  
ATOM   1222  HA  ILE A  72      67.409 -11.651  21.467  1.00  0.980          H  
ATOM   1223  HB  ILE A  72      66.422 -12.233  23.710  1.00  1.400          H  
ATOM   1224 1HG1 ILE A  72      68.809 -13.962  22.932  1.00  1.400          H  
ATOM   1225 2HG1 ILE A  72      68.888 -12.205  23.075  1.00  1.400          H  
ATOM   1226 1HG2 ILE A  72      66.217 -14.615  24.287  1.00  1.400          H  
ATOM   1227 2HG2 ILE A  72      65.102 -14.171  22.993  1.00  1.400          H  
ATOM   1228 3HG2 ILE A  72      66.598 -15.051  22.628  1.00  1.400          H  
ATOM   1229 1HD1 ILE A  72      69.741 -13.291  25.072  1.00  1.400          H  
ATOM   1230 2HD1 ILE A  72      68.271 -12.367  25.442  1.00  1.400          H  
ATOM   1231 3HD1 ILE A  72      68.210 -14.137  25.309  1.00  1.400          H  
ATOM   1232  N   PHE A  73      66.161 -14.148  19.930  1.00  0.580          N  
ATOM   1233  CA  PHE A  73      66.466 -15.272  19.041  1.00  0.610          C  
ATOM   1234  C   PHE A  73      66.415 -14.998  17.534  1.00  0.710          C  
ATOM   1235  O   PHE A  73      66.583 -15.919  16.749  1.00  1.510          O  
ATOM   1236  CB  PHE A  73      65.495 -16.407  19.284  1.00  0.840          C  
ATOM   1237  CG  PHE A  73      65.434 -16.906  20.672  1.00  0.840          C  
ATOM   1238  CD1 PHE A  73      64.329 -16.630  21.383  1.00  0.840          C  
ATOM   1239  CD2 PHE A  73      66.421 -17.640  21.266  1.00  0.840          C  
ATOM   1240  CE1 PHE A  73      64.163 -17.076  22.674  1.00  0.840          C  
ATOM   1241  CE2 PHE A  73      66.255 -18.102  22.561  1.00  0.840          C  
ATOM   1242  CZ  PHE A  73      65.126 -17.814  23.252  1.00  0.840          C  
ATOM   1243  H   PHE A  73      65.194 -13.826  20.085  1.00  0.700          H  
ATOM   1244  HA  PHE A  73      67.467 -15.616  19.287  1.00  0.730          H  
ATOM   1245 1HB  PHE A  73      64.492 -16.090  18.988  1.00  1.010          H  
ATOM   1246 2HB  PHE A  73      65.771 -17.241  18.648  1.00  1.010          H  
ATOM   1247  HD1 PHE A  73      63.570 -16.047  20.884  1.00  1.010          H  
ATOM   1248  HD2 PHE A  73      67.334 -17.866  20.705  1.00  1.010          H  
ATOM   1249  HE1 PHE A  73      63.256 -16.849  23.229  1.00  1.010          H  
ATOM   1250  HE2 PHE A  73      67.003 -18.694  23.037  1.00  1.010          H  
ATOM   1251  HZ  PHE A  73      64.992 -18.173  24.262  1.00  1.010          H  
ATOM   1252  N   GLY A  74      66.125 -13.788  17.096  1.00  0.730          N  
ATOM   1253  CA  GLY A  74      66.040 -13.584  15.656  1.00  0.680          C  
ATOM   1254  C   GLY A  74      67.340 -13.054  15.079  1.00  0.630          C  
ATOM   1255  O   GLY A  74      68.320 -12.856  15.794  1.00  0.730          O  
ATOM   1256  H   GLY A  74      65.974 -13.022  17.733  1.00  0.880          H  
ATOM   1257 1HA  GLY A  74      65.784 -14.522  15.168  1.00  0.820          H  
ATOM   1258 2HA  GLY A  74      65.234 -12.882  15.441  1.00  0.820          H  
ATOM   1259  N   VAL A  75      67.332 -12.808  13.765  1.00  0.700          N  
ATOM   1260  CA  VAL A  75      68.483 -12.252  13.063  1.00  0.740          C  
ATOM   1261  C   VAL A  75      68.050 -11.046  12.242  1.00  0.710          C  
ATOM   1262  O   VAL A  75      68.876 -10.283  11.742  1.00  0.810          O  
ATOM   1263  CB  VAL A  75      69.186 -13.330  12.199  1.00  1.020          C  
ATOM   1264  CG1 VAL A  75      69.739 -14.385  13.090  1.00  1.020          C  
ATOM   1265  CG2 VAL A  75      68.192 -13.999  11.231  1.00  1.020          C  
ATOM   1266  H   VAL A  75      66.489 -12.979  13.240  1.00  0.840          H  
ATOM   1267  HA  VAL A  75      69.209 -11.911  13.805  1.00  0.890          H  
ATOM   1268  HB  VAL A  75      70.010 -12.868  11.653  1.00  1.220          H  
ATOM   1269 1HG1 VAL A  75      70.248 -15.129  12.523  1.00  1.220          H  
ATOM   1270 2HG1 VAL A  75      70.438 -13.936  13.796  1.00  1.220          H  
ATOM   1271 3HG1 VAL A  75      68.922 -14.844  13.625  1.00  1.220          H  
ATOM   1272 1HG2 VAL A  75      68.701 -14.746  10.651  1.00  1.220          H  
ATOM   1273 2HG2 VAL A  75      67.395 -14.473  11.797  1.00  1.220          H  
ATOM   1274 3HG2 VAL A  75      67.773 -13.279  10.568  1.00  1.220          H  
ATOM   1275  N   THR A  76      66.735 -10.920  12.081  1.00  0.730          N  
ATOM   1276  CA  THR A  76      66.109  -9.837  11.328  1.00  0.880          C  
ATOM   1277  C   THR A  76      64.907  -9.283  12.087  1.00  0.950          C  
ATOM   1278  O   THR A  76      65.018  -8.367  12.902  1.00  1.720          O  
ATOM   1279  CB  THR A  76      65.654 -10.285   9.916  1.00  1.170          C  
ATOM   1280  OG1 THR A  76      64.762 -11.423  10.028  1.00  1.170          O  
ATOM   1281  CG2 THR A  76      66.868 -10.645   9.030  1.00  1.170          C  
ATOM   1282  H   THR A  76      66.143 -11.604  12.520  1.00  0.880          H  
ATOM   1283  HA  THR A  76      66.831  -9.029  11.213  1.00  1.060          H  
ATOM   1284  HB  THR A  76      65.113  -9.469   9.449  1.00  1.410          H  
ATOM   1285  HG1 THR A  76      63.837 -11.126  10.020  1.00  1.410          H  
ATOM   1286 1HG2 THR A  76      66.527 -10.938   8.040  1.00  1.410          H  
ATOM   1287 2HG2 THR A  76      67.516  -9.775   8.945  1.00  1.410          H  
ATOM   1288 3HG2 THR A  76      67.425 -11.447   9.454  1.00  1.410          H  
ATOM   1289  N   ASN A  77      63.752  -9.852  11.771  1.00  0.670          N  
ATOM   1290  CA  ASN A  77      62.447  -9.495  12.316  1.00  0.640          C  
ATOM   1291  C   ASN A  77      61.484 -10.639  11.993  1.00  0.510          C  
ATOM   1292  O   ASN A  77      61.410 -11.022  10.827  1.00  0.580          O  
ATOM   1293  CB  ASN A  77      61.923  -8.200  11.711  1.00  0.910          C  
ATOM   1294  CG  ASN A  77      60.658  -7.668  12.400  1.00  0.910          C  
ATOM   1295  OD1 ASN A  77      59.587  -8.317  12.467  1.00  0.910          O  
ATOM   1296  ND2 ASN A  77      60.769  -6.466  12.917  1.00  0.910          N  
ATOM   1297  H   ASN A  77      63.815 -10.613  11.112  1.00  0.800          H  
ATOM   1298  HA  ASN A  77      62.544  -9.361  13.387  1.00  0.770          H  
ATOM   1299 1HB  ASN A  77      62.699  -7.432  11.765  1.00  1.090          H  
ATOM   1300 2HB  ASN A  77      61.698  -8.359  10.665  1.00  1.090          H  
ATOM   1301 1HD2 ASN A  77      59.986  -6.042  13.382  1.00  1.090          H  
ATOM   1302 2HD2 ASN A  77      61.635  -5.967  12.848  1.00  1.090          H  
ATOM   1303  N   PRO A  78      60.712 -11.212  12.939  1.00  0.560          N  
ATOM   1304  CA  PRO A  78      59.748 -12.289  12.695  1.00  0.550          C  
ATOM   1305  C   PRO A  78      58.831 -12.004  11.499  1.00  0.440          C  
ATOM   1306  O   PRO A  78      58.456 -12.935  10.770  1.00  0.380          O  
ATOM   1307  CB  PRO A  78      58.967 -12.330  14.007  1.00  0.830          C  
ATOM   1308  CG  PRO A  78      59.973 -11.872  15.031  1.00  0.830          C  
ATOM   1309  CD  PRO A  78      60.782 -10.791  14.356  1.00  0.830          C  
ATOM   1310  HA  PRO A  78      60.298 -13.230  12.543  1.00  0.660          H  
ATOM   1311 1HB  PRO A  78      58.079 -11.684  13.945  1.00  0.990          H  
ATOM   1312 2HB  PRO A  78      58.604 -13.359  14.202  1.00  0.990          H  
ATOM   1313 1HG  PRO A  78      59.483 -11.555  15.969  1.00  0.990          H  
ATOM   1314 2HG  PRO A  78      60.608 -12.718  15.277  1.00  0.990          H  
ATOM   1315 1HD  PRO A  78      60.326  -9.802  14.516  1.00  0.990          H  
ATOM   1316 2HD  PRO A  78      61.806 -10.854  14.749  1.00  0.990          H  
ATOM   1317  N   GLY A  79      58.518 -10.713  11.271  1.00  0.490          N  
ATOM   1318  CA  GLY A  79      57.679 -10.246  10.171  1.00  0.530          C  
ATOM   1319  C   GLY A  79      58.145 -10.768   8.811  1.00  0.470          C  
ATOM   1320  O   GLY A  79      57.354 -10.887   7.873  1.00  0.530          O  
ATOM   1321  H   GLY A  79      58.849  -9.974  11.896  1.00  0.590          H  
ATOM   1322 1HA  GLY A  79      56.649 -10.524  10.361  1.00  0.640          H  
ATOM   1323 2HA  GLY A  79      57.708  -9.158  10.161  1.00  0.640          H  
ATOM   1324  N   LEU A  80      59.444 -11.043   8.699  1.00  0.400          N  
ATOM   1325  CA  LEU A  80      60.055 -11.518   7.479  1.00  0.420          C  
ATOM   1326  C   LEU A  80      59.505 -12.882   7.074  1.00  0.380          C  
ATOM   1327  O   LEU A  80      59.352 -13.167   5.888  1.00  0.490          O  
ATOM   1328  CB  LEU A  80      61.581 -11.536   7.677  1.00  0.580          C  
ATOM   1329  CG  LEU A  80      62.487 -11.893   6.483  1.00  0.580          C  
ATOM   1330  CD1 LEU A  80      62.214 -10.980   5.368  1.00  0.580          C  
ATOM   1331  CD2 LEU A  80      63.941 -11.710   6.910  1.00  0.580          C  
ATOM   1332  H   LEU A  80      60.042 -10.944   9.524  1.00  0.480          H  
ATOM   1333  HA  LEU A  80      59.804 -10.806   6.700  1.00  0.500          H  
ATOM   1334 1HB  LEU A  80      61.882 -10.568   8.046  1.00  0.700          H  
ATOM   1335 2HB  LEU A  80      61.797 -12.264   8.461  1.00  0.700          H  
ATOM   1336  HG  LEU A  80      62.313 -12.920   6.156  1.00  0.700          H  
ATOM   1337 1HD1 LEU A  80      62.857 -11.206   4.562  1.00  0.700          H  
ATOM   1338 2HD1 LEU A  80      61.198 -11.112   5.052  1.00  0.700          H  
ATOM   1339 3HD1 LEU A  80      62.378  -9.968   5.662  1.00  0.700          H  
ATOM   1340 1HD2 LEU A  80      64.618 -11.917   6.105  1.00  0.700          H  
ATOM   1341 2HD2 LEU A  80      64.092 -10.692   7.225  1.00  0.700          H  
ATOM   1342 3HD2 LEU A  80      64.157 -12.385   7.734  1.00  0.700          H  
ATOM   1343  N   SER A  81      59.231 -13.751   8.052  1.00  0.300          N  
ATOM   1344  CA  SER A  81      58.692 -15.072   7.752  1.00  0.300          C  
ATOM   1345  C   SER A  81      57.176 -15.009   7.759  1.00  0.290          C  
ATOM   1346  O   SER A  81      56.497 -15.790   7.070  1.00  0.320          O  
ATOM   1347  CB  SER A  81      59.176 -16.093   8.751  1.00  0.420          C  
ATOM   1348  OG  SER A  81      60.533 -16.302   8.639  1.00  0.420          O  
ATOM   1349  H   SER A  81      59.345 -13.479   9.024  1.00  0.360          H  
ATOM   1350  HA  SER A  81      59.025 -15.373   6.760  1.00  0.360          H  
ATOM   1351 1HB  SER A  81      58.972 -15.724   9.745  1.00  0.500          H  
ATOM   1352 2HB  SER A  81      58.642 -17.030   8.620  1.00  0.500          H  
ATOM   1353  HG  SER A  81      60.710 -17.087   9.193  1.00  0.500          H  
ATOM   1354  N   ALA A  82      56.644 -14.078   8.556  1.00  0.280          N  
ATOM   1355  CA  ALA A  82      55.214 -13.912   8.652  1.00  0.290          C  
ATOM   1356  C   ALA A  82      54.621 -13.465   7.334  1.00  0.310          C  
ATOM   1357  O   ALA A  82      53.601 -14.000   6.921  1.00  0.330          O  
ATOM   1358  CB  ALA A  82      54.860 -12.918   9.725  1.00  0.400          C  
ATOM   1359  H   ALA A  82      57.261 -13.500   9.134  1.00  0.340          H  
ATOM   1360  HA  ALA A  82      54.783 -14.873   8.904  1.00  0.350          H  
ATOM   1361 1HB  ALA A  82      53.778 -12.835   9.798  1.00  0.480          H  
ATOM   1362 2HB  ALA A  82      55.270 -13.247  10.677  1.00  0.480          H  
ATOM   1363 3HB  ALA A  82      55.273 -11.966   9.455  1.00  0.480          H  
ATOM   1364  N   VAL A  83      55.274 -12.557   6.600  1.00  0.310          N  
ATOM   1365  CA  VAL A  83      54.646 -12.131   5.357  1.00  0.320          C  
ATOM   1366  C   VAL A  83      54.348 -13.300   4.419  1.00  0.320          C  
ATOM   1367  O   VAL A  83      53.227 -13.348   3.914  1.00  0.330          O  
ATOM   1368  CB  VAL A  83      55.439 -10.987   4.677  1.00  0.440          C  
ATOM   1369  CG1 VAL A  83      54.926 -10.748   3.245  1.00  0.440          C  
ATOM   1370  CG2 VAL A  83      55.234  -9.721   5.487  1.00  0.440          C  
ATOM   1371  H   VAL A  83      56.129 -12.111   6.954  1.00  0.370          H  
ATOM   1372  HA  VAL A  83      53.687 -11.689   5.624  1.00  0.380          H  
ATOM   1373  HB  VAL A  83      56.486 -11.204   4.662  1.00  0.530          H  
ATOM   1374 1HG1 VAL A  83      55.479  -9.920   2.800  1.00  0.530          H  
ATOM   1375 2HG1 VAL A  83      55.072 -11.637   2.632  1.00  0.530          H  
ATOM   1376 3HG1 VAL A  83      53.864 -10.504   3.276  1.00  0.530          H  
ATOM   1377 1HG2 VAL A  83      55.785  -8.901   5.028  1.00  0.530          H  
ATOM   1378 2HG2 VAL A  83      54.175  -9.477   5.514  1.00  0.530          H  
ATOM   1379 3HG2 VAL A  83      55.589  -9.870   6.497  1.00  0.530          H  
ATOM   1380  N   PRO A  84      55.291 -14.204   4.088  1.00  0.310          N  
ATOM   1381  CA  PRO A  84      55.014 -15.437   3.378  1.00  0.340          C  
ATOM   1382  C   PRO A  84      53.835 -16.204   3.970  1.00  0.320          C  
ATOM   1383  O   PRO A  84      52.912 -16.558   3.233  1.00  0.340          O  
ATOM   1384  CB  PRO A  84      56.348 -16.173   3.529  1.00  0.510          C  
ATOM   1385  CG  PRO A  84      57.371 -15.070   3.524  1.00  0.510          C  
ATOM   1386  CD  PRO A  84      56.738 -13.953   4.296  1.00  0.510          C  
ATOM   1387  HA  PRO A  84      54.804 -15.203   2.330  1.00  0.410          H  
ATOM   1388 1HB  PRO A  84      56.372 -16.704   4.479  1.00  0.610          H  
ATOM   1389 2HB  PRO A  84      56.473 -16.913   2.729  1.00  0.610          H  
ATOM   1390 1HG  PRO A  84      58.294 -15.416   4.024  1.00  0.610          H  
ATOM   1391 2HG  PRO A  84      57.665 -14.789   2.507  1.00  0.610          H  
ATOM   1392 1HD  PRO A  84      57.022 -13.987   5.319  1.00  0.610          H  
ATOM   1393 2HD  PRO A  84      57.063 -13.050   3.812  1.00  0.610          H  
ATOM   1394  N   LEU A  85      53.826 -16.448   5.293  1.00  0.300          N  
ATOM   1395  CA  LEU A  85      52.714 -17.229   5.839  1.00  0.320          C  
ATOM   1396  C   LEU A  85      51.366 -16.528   5.658  1.00  0.300          C  
ATOM   1397  O   LEU A  85      50.367 -17.183   5.364  1.00  0.290          O  
ATOM   1398  CB  LEU A  85      52.925 -17.601   7.315  1.00  0.440          C  
ATOM   1399  CG  LEU A  85      51.820 -18.574   7.945  1.00  0.440          C  
ATOM   1400  CD1 LEU A  85      51.753 -19.937   7.143  1.00  0.440          C  
ATOM   1401  CD2 LEU A  85      52.180 -18.875   9.401  1.00  0.440          C  
ATOM   1402  H   LEU A  85      54.597 -16.149   5.907  1.00  0.360          H  
ATOM   1403  HA  LEU A  85      52.682 -18.150   5.278  1.00  0.380          H  
ATOM   1404 1HB  LEU A  85      53.898 -18.050   7.437  1.00  0.530          H  
ATOM   1405 2HB  LEU A  85      52.913 -16.673   7.894  1.00  0.530          H  
ATOM   1406  HG  LEU A  85      50.840 -18.093   7.900  1.00  0.530          H  
ATOM   1407 1HD1 LEU A  85      51.003 -20.580   7.590  1.00  0.530          H  
ATOM   1408 2HD1 LEU A  85      51.475 -19.767   6.107  1.00  0.530          H  
ATOM   1409 3HD1 LEU A  85      52.718 -20.441   7.178  1.00  0.530          H  
ATOM   1410 1HD2 LEU A  85      51.427 -19.529   9.831  1.00  0.530          H  
ATOM   1411 2HD2 LEU A  85      53.147 -19.370   9.437  1.00  0.530          H  
ATOM   1412 3HD2 LEU A  85      52.222 -17.947   9.972  1.00  0.530          H  
ATOM   1413  N   VAL A  86      51.326 -15.210   5.856  1.00  0.320          N  
ATOM   1414  CA  VAL A  86      50.093 -14.437   5.725  1.00  0.330          C  
ATOM   1415  C   VAL A  86      49.550 -14.537   4.310  1.00  0.310          C  
ATOM   1416  O   VAL A  86      48.344 -14.736   4.123  1.00  0.320          O  
ATOM   1417  CB  VAL A  86      50.318 -12.959   6.117  1.00  0.460          C  
ATOM   1418  CG1 VAL A  86      49.088 -12.112   5.756  1.00  0.460          C  
ATOM   1419  CG2 VAL A  86      50.575 -12.873   7.632  1.00  0.460          C  
ATOM   1420  H   VAL A  86      52.193 -14.745   6.123  1.00  0.380          H  
ATOM   1421  HA  VAL A  86      49.355 -14.858   6.408  1.00  0.400          H  
ATOM   1422  HB  VAL A  86      51.183 -12.569   5.573  1.00  0.550          H  
ATOM   1423 1HG1 VAL A  86      49.266 -11.078   6.044  1.00  0.550          H  
ATOM   1424 2HG1 VAL A  86      48.903 -12.150   4.687  1.00  0.550          H  
ATOM   1425 3HG1 VAL A  86      48.214 -12.490   6.287  1.00  0.550          H  
ATOM   1426 1HG2 VAL A  86      50.745 -11.837   7.916  1.00  0.550          H  
ATOM   1427 2HG2 VAL A  86      49.708 -13.258   8.166  1.00  0.550          H  
ATOM   1428 3HG2 VAL A  86      51.442 -13.462   7.895  1.00  0.550          H  
ATOM   1429  N   VAL A  87      50.437 -14.415   3.320  1.00  0.290          N  
ATOM   1430  CA  VAL A  87      50.044 -14.532   1.925  1.00  0.290          C  
ATOM   1431  C   VAL A  87      49.422 -15.903   1.678  1.00  0.270          C  
ATOM   1432  O   VAL A  87      48.376 -16.006   1.029  1.00  0.290          O  
ATOM   1433  CB  VAL A  87      51.273 -14.305   1.005  1.00  0.410          C  
ATOM   1434  CG1 VAL A  87      50.953 -14.660  -0.445  1.00  0.410          C  
ATOM   1435  CG2 VAL A  87      51.692 -12.836   1.081  1.00  0.410          C  
ATOM   1436  H   VAL A  87      51.412 -14.200   3.567  1.00  0.350          H  
ATOM   1437  HA  VAL A  87      49.298 -13.767   1.709  1.00  0.350          H  
ATOM   1438  HB  VAL A  87      52.096 -14.939   1.344  1.00  0.490          H  
ATOM   1439 1HG1 VAL A  87      51.837 -14.489  -1.060  1.00  0.490          H  
ATOM   1440 2HG1 VAL A  87      50.673 -15.704  -0.514  1.00  0.490          H  
ATOM   1441 3HG1 VAL A  87      50.132 -14.039  -0.806  1.00  0.490          H  
ATOM   1442 1HG2 VAL A  87      52.566 -12.673   0.452  1.00  0.490          H  
ATOM   1443 2HG2 VAL A  87      50.872 -12.210   0.735  1.00  0.490          H  
ATOM   1444 3HG2 VAL A  87      51.930 -12.568   2.095  1.00  0.490          H  
ATOM   1445  N   ILE A  88      50.041 -16.945   2.226  1.00  0.260          N  
ATOM   1446  CA  ILE A  88      49.542 -18.301   2.085  1.00  0.250          C  
ATOM   1447  C   ILE A  88      48.167 -18.490   2.695  1.00  0.280          C  
ATOM   1448  O   ILE A  88      47.292 -19.095   2.065  1.00  0.300          O  
ATOM   1449  CB  ILE A  88      50.530 -19.284   2.716  1.00  0.350          C  
ATOM   1450  CG1 ILE A  88      51.808 -19.273   1.857  1.00  0.350          C  
ATOM   1451  CG2 ILE A  88      49.887 -20.700   2.889  1.00  0.350          C  
ATOM   1452  CD1 ILE A  88      52.949 -19.909   2.491  1.00  0.350          C  
ATOM   1453  H   ILE A  88      50.925 -16.779   2.721  1.00  0.310          H  
ATOM   1454  HA  ILE A  88      49.467 -18.512   1.033  1.00  0.300          H  
ATOM   1455  HB  ILE A  88      50.821 -18.921   3.692  1.00  0.420          H  
ATOM   1456 1HG1 ILE A  88      51.630 -19.769   0.930  1.00  0.420          H  
ATOM   1457 2HG1 ILE A  88      52.073 -18.242   1.645  1.00  0.420          H  
ATOM   1458 1HG2 ILE A  88      50.595 -21.366   3.335  1.00  0.420          H  
ATOM   1459 2HG2 ILE A  88      49.011 -20.655   3.533  1.00  0.420          H  
ATOM   1460 3HG2 ILE A  88      49.590 -21.091   1.936  1.00  0.420          H  
ATOM   1461 1HD1 ILE A  88      53.801 -19.832   1.854  1.00  0.420          H  
ATOM   1462 2HD1 ILE A  88      53.157 -19.391   3.416  1.00  0.420          H  
ATOM   1463 3HD1 ILE A  88      52.743 -20.958   2.694  1.00  0.420          H  
ATOM   1464  N   VAL A  89      47.960 -17.987   3.908  1.00  0.290          N  
ATOM   1465  CA  VAL A  89      46.673 -18.143   4.566  1.00  0.310          C  
ATOM   1466  C   VAL A  89      45.563 -17.485   3.739  1.00  0.330          C  
ATOM   1467  O   VAL A  89      44.481 -18.067   3.568  1.00  0.340          O  
ATOM   1468  CB  VAL A  89      46.729 -17.530   5.995  1.00  0.430          C  
ATOM   1469  CG1 VAL A  89      45.315 -17.490   6.628  1.00  0.430          C  
ATOM   1470  CG2 VAL A  89      47.697 -18.373   6.886  1.00  0.430          C  
ATOM   1471  H   VAL A  89      48.743 -17.529   4.389  1.00  0.350          H  
ATOM   1472  HA  VAL A  89      46.462 -19.204   4.656  1.00  0.370          H  
ATOM   1473  HB  VAL A  89      47.100 -16.504   5.926  1.00  0.510          H  
ATOM   1474 1HG1 VAL A  89      45.378 -17.052   7.621  1.00  0.510          H  
ATOM   1475 2HG1 VAL A  89      44.642 -16.888   6.021  1.00  0.510          H  
ATOM   1476 3HG1 VAL A  89      44.924 -18.499   6.706  1.00  0.510          H  
ATOM   1477 1HG2 VAL A  89      47.757 -17.937   7.879  1.00  0.510          H  
ATOM   1478 2HG2 VAL A  89      47.347 -19.382   6.966  1.00  0.510          H  
ATOM   1479 3HG2 VAL A  89      48.673 -18.391   6.451  1.00  0.510          H  
ATOM   1480  N   ILE A  90      45.817 -16.274   3.233  1.00  0.330          N  
ATOM   1481  CA  ILE A  90      44.824 -15.567   2.440  1.00  0.350          C  
ATOM   1482  C   ILE A  90      44.520 -16.272   1.124  1.00  0.340          C  
ATOM   1483  O   ILE A  90      43.345 -16.470   0.784  1.00  0.360          O  
ATOM   1484  CB  ILE A  90      45.284 -14.126   2.151  1.00  0.480          C  
ATOM   1485  CG1 ILE A  90      45.314 -13.336   3.480  1.00  0.480          C  
ATOM   1486  CG2 ILE A  90      44.335 -13.460   1.106  1.00  0.480          C  
ATOM   1487  CD1 ILE A  90      46.037 -12.013   3.401  1.00  0.480          C  
ATOM   1488  H   ILE A  90      46.723 -15.829   3.433  1.00  0.400          H  
ATOM   1489  HA  ILE A  90      43.902 -15.521   3.016  1.00  0.420          H  
ATOM   1490  HB  ILE A  90      46.306 -14.144   1.762  1.00  0.580          H  
ATOM   1491 1HG1 ILE A  90      44.291 -13.156   3.804  1.00  0.580          H  
ATOM   1492 2HG1 ILE A  90      45.812 -13.944   4.234  1.00  0.580          H  
ATOM   1493 1HG2 ILE A  90      44.657 -12.449   0.899  1.00  0.580          H  
ATOM   1494 2HG2 ILE A  90      44.346 -14.015   0.176  1.00  0.580          H  
ATOM   1495 3HG2 ILE A  90      43.319 -13.441   1.501  1.00  0.580          H  
ATOM   1496 1HD1 ILE A  90      46.020 -11.536   4.380  1.00  0.580          H  
ATOM   1497 2HD1 ILE A  90      47.070 -12.192   3.102  1.00  0.580          H  
ATOM   1498 3HD1 ILE A  90      45.562 -11.359   2.682  1.00  0.580          H  
ATOM   1499  N   ILE A  91      45.552 -16.656   0.372  1.00  0.330          N  
ATOM   1500  CA  ILE A  91      45.323 -17.312  -0.902  1.00  0.330          C  
ATOM   1501  C   ILE A  91      44.588 -18.615  -0.710  1.00  0.330          C  
ATOM   1502  O   ILE A  91      43.709 -18.954  -1.502  1.00  0.330          O  
ATOM   1503  CB  ILE A  91      46.588 -17.523  -1.746  1.00  0.460          C  
ATOM   1504  CG1 ILE A  91      47.156 -16.160  -2.169  1.00  0.460          C  
ATOM   1505  CG2 ILE A  91      46.236 -18.390  -3.014  1.00  0.460          C  
ATOM   1506  CD1 ILE A  91      48.545 -16.225  -2.755  1.00  0.460          C  
ATOM   1507  H   ILE A  91      46.517 -16.490   0.697  1.00  0.400          H  
ATOM   1508  HA  ILE A  91      44.666 -16.654  -1.491  1.00  0.400          H  
ATOM   1509  HB  ILE A  91      47.349 -18.020  -1.133  1.00  0.550          H  
ATOM   1510 1HG1 ILE A  91      46.484 -15.712  -2.901  1.00  0.550          H  
ATOM   1511 2HG1 ILE A  91      47.189 -15.514  -1.293  1.00  0.550          H  
ATOM   1512 1HG2 ILE A  91      47.111 -18.548  -3.622  1.00  0.550          H  
ATOM   1513 2HG2 ILE A  91      45.844 -19.362  -2.729  1.00  0.550          H  
ATOM   1514 3HG2 ILE A  91      45.481 -17.868  -3.604  1.00  0.550          H  
ATOM   1515 1HD1 ILE A  91      48.871 -15.217  -3.010  1.00  0.550          H  
ATOM   1516 2HD1 ILE A  91      49.219 -16.651  -2.020  1.00  0.550          H  
ATOM   1517 3HD1 ILE A  91      48.558 -16.832  -3.647  1.00  0.550          H  
ATOM   1518  N   THR A  92      45.007 -19.408   0.288  1.00  0.320          N  
ATOM   1519  CA  THR A  92      44.378 -20.694   0.492  1.00  0.330          C  
ATOM   1520  C   THR A  92      42.887 -20.506   0.695  1.00  0.330          C  
ATOM   1521  O   THR A  92      42.078 -21.200   0.072  1.00  0.330          O  
ATOM   1522  CB  THR A  92      44.904 -21.430   1.733  1.00  0.460          C  
ATOM   1523  OG1 THR A  92      46.310 -21.601   1.642  1.00  0.460          O  
ATOM   1524  CG2 THR A  92      44.247 -22.837   1.745  1.00  0.460          C  
ATOM   1525  H   THR A  92      45.763 -19.120   0.909  1.00  0.380          H  
ATOM   1526  HA  THR A  92      44.545 -21.301  -0.385  1.00  0.400          H  
ATOM   1527  HB  THR A  92      44.660 -20.875   2.639  1.00  0.550          H  
ATOM   1528  HG1 THR A  92      46.735 -20.721   1.759  1.00  0.550          H  
ATOM   1529 1HG2 THR A  92      44.581 -23.423   2.556  1.00  0.550          H  
ATOM   1530 2HG2 THR A  92      43.166 -22.760   1.803  1.00  0.550          H  
ATOM   1531 3HG2 THR A  92      44.507 -23.355   0.855  1.00  0.550          H  
ATOM   1532  N   ALA A  93      42.497 -19.559   1.557  1.00  0.350          N  
ATOM   1533  CA  ALA A  93      41.082 -19.369   1.790  1.00  0.360          C  
ATOM   1534  C   ALA A  93      40.361 -19.012   0.493  1.00  0.370          C  
ATOM   1535  O   ALA A  93      39.279 -19.533   0.222  1.00  0.380          O  
ATOM   1536  CB  ALA A  93      40.873 -18.283   2.822  1.00  0.500          C  
ATOM   1537  H   ALA A  93      43.188 -19.002   2.077  1.00  0.420          H  
ATOM   1538  HA  ALA A  93      40.669 -20.306   2.163  1.00  0.430          H  
ATOM   1539 1HB  ALA A  93      39.815 -18.153   3.009  1.00  0.600          H  
ATOM   1540 2HB  ALA A  93      41.378 -18.563   3.747  1.00  0.600          H  
ATOM   1541 3HB  ALA A  93      41.297 -17.350   2.445  1.00  0.600          H  
ATOM   1542  N   ILE A  94      40.982 -18.183  -0.350  1.00  0.360          N  
ATOM   1543  CA  ILE A  94      40.339 -17.796  -1.598  1.00  0.370          C  
ATOM   1544  C   ILE A  94      40.158 -18.961  -2.566  1.00  0.360          C  
ATOM   1545  O   ILE A  94      39.068 -19.124  -3.120  1.00  0.380          O  
ATOM   1546  CB  ILE A  94      41.135 -16.683  -2.313  1.00  0.510          C  
ATOM   1547  CG1 ILE A  94      41.066 -15.388  -1.472  1.00  0.510          C  
ATOM   1548  CG2 ILE A  94      40.554 -16.454  -3.751  1.00  0.510          C  
ATOM   1549  CD1 ILE A  94      42.056 -14.317  -1.893  1.00  0.510          C  
ATOM   1550  H   ILE A  94      41.872 -17.753  -0.066  1.00  0.430          H  
ATOM   1551  HA  ILE A  94      39.356 -17.403  -1.359  1.00  0.440          H  
ATOM   1552  HB  ILE A  94      42.182 -16.973  -2.383  1.00  0.620          H  
ATOM   1553 1HG1 ILE A  94      40.061 -14.977  -1.541  1.00  0.620          H  
ATOM   1554 2HG1 ILE A  94      41.262 -15.638  -0.431  1.00  0.620          H  
ATOM   1555 1HG2 ILE A  94      41.108 -15.676  -4.257  1.00  0.620          H  
ATOM   1556 2HG2 ILE A  94      40.624 -17.359  -4.348  1.00  0.620          H  
ATOM   1557 3HG2 ILE A  94      39.506 -16.160  -3.675  1.00  0.620          H  
ATOM   1558 1HD1 ILE A  94      41.944 -13.452  -1.242  1.00  0.620          H  
ATOM   1559 2HD1 ILE A  94      43.068 -14.710  -1.800  1.00  0.620          H  
ATOM   1560 3HD1 ILE A  94      41.880 -14.013  -2.916  1.00  0.620          H  
ATOM   1561  N   LYS A  95      41.209 -19.747  -2.823  1.00  0.330          N  
ATOM   1562  CA  LYS A  95      41.051 -20.808  -3.821  1.00  0.340          C  
ATOM   1563  C   LYS A  95      40.064 -21.874  -3.363  1.00  0.360          C  
ATOM   1564  O   LYS A  95      39.341 -22.455  -4.184  1.00  0.380          O  
ATOM   1565  CB  LYS A  95      42.389 -21.475  -4.145  1.00  0.470          C  
ATOM   1566  CG  LYS A  95      42.860 -22.407  -3.073  1.00  0.470          C  
ATOM   1567  CD  LYS A  95      44.171 -22.997  -3.329  1.00  0.470          C  
ATOM   1568  CE  LYS A  95      44.531 -23.875  -2.153  1.00  0.470          C  
ATOM   1569  NZ  LYS A  95      43.818 -25.241  -2.127  1.00  0.470          N  
ATOM   1570  H   LYS A  95      42.093 -19.576  -2.328  1.00  0.400          H  
ATOM   1571  HA  LYS A  95      40.661 -20.363  -4.730  1.00  0.410          H  
ATOM   1572 1HB  LYS A  95      42.306 -22.036  -5.076  1.00  0.570          H  
ATOM   1573 2HB  LYS A  95      43.153 -20.708  -4.281  1.00  0.570          H  
ATOM   1574 1HG  LYS A  95      42.897 -21.875  -2.136  1.00  0.570          H  
ATOM   1575 2HG  LYS A  95      42.176 -23.240  -2.975  1.00  0.570          H  
ATOM   1576 1HD  LYS A  95      44.129 -23.595  -4.241  1.00  0.570          H  
ATOM   1577 2HD  LYS A  95      44.924 -22.215  -3.445  1.00  0.570          H  
ATOM   1578 1HE  LYS A  95      45.584 -24.007  -2.126  1.00  0.570          H  
ATOM   1579 2HE  LYS A  95      44.237 -23.352  -1.278  1.00  0.570          H  
ATOM   1580 1HZ  LYS A  95      44.105 -25.723  -1.299  1.00  0.570          H  
ATOM   1581 2HZ  LYS A  95      42.783 -25.144  -2.086  1.00  0.570          H  
ATOM   1582 3HZ  LYS A  95      44.062 -25.841  -2.934  1.00  0.570          H  
ATOM   1583  N   ASP A  96      39.991 -22.107  -2.052  1.00  0.370          N  
ATOM   1584  CA  ASP A  96      39.068 -23.097  -1.557  1.00  0.400          C  
ATOM   1585  C   ASP A  96      37.672 -22.525  -1.576  1.00  0.390          C  
ATOM   1586  O   ASP A  96      36.713 -23.244  -1.859  1.00  0.430          O  
ATOM   1587  CB  ASP A  96      39.511 -23.611  -0.210  1.00  0.550          C  
ATOM   1588  CG  ASP A  96      40.770 -24.505  -0.338  1.00  0.550          C  
ATOM   1589  OD1 ASP A  96      41.046 -25.033  -1.413  1.00  0.550          O  
ATOM   1590  OD2 ASP A  96      41.425 -24.683   0.646  1.00  0.550          O  
ATOM   1591  H   ASP A  96      40.642 -21.640  -1.409  1.00  0.440          H  
ATOM   1592  HA  ASP A  96      39.081 -23.949  -2.238  1.00  0.480          H  
ATOM   1593 1HB  ASP A  96      39.756 -22.762   0.432  1.00  0.660          H  
ATOM   1594 2HB  ASP A  96      38.712 -24.175   0.257  1.00  0.660          H  
ATOM   1595  N   ALA A  97      37.543 -21.221  -1.313  1.00  0.360          N  
ATOM   1596  CA  ALA A  97      36.248 -20.593  -1.401  1.00  0.380          C  
ATOM   1597  C   ALA A  97      35.732 -20.734  -2.837  1.00  0.380          C  
ATOM   1598  O   ALA A  97      34.539 -20.956  -3.031  1.00  0.400          O  
ATOM   1599  CB  ALA A  97      36.323 -19.140  -0.986  1.00  0.520          C  
ATOM   1600  H   ALA A  97      38.337 -20.657  -1.001  1.00  0.430          H  
ATOM   1601  HA  ALA A  97      35.565 -21.117  -0.733  1.00  0.460          H  
ATOM   1602 1HB  ALA A  97      35.335 -18.692  -1.049  1.00  0.630          H  
ATOM   1603 2HB  ALA A  97      36.689 -19.079   0.038  1.00  0.630          H  
ATOM   1604 3HB  ALA A  97      37.006 -18.612  -1.646  1.00  0.630          H  
ATOM   1605  N   ILE A  98      36.636 -20.645  -3.839  1.00  0.380          N  
ATOM   1606  CA  ILE A  98      36.249 -20.807  -5.243  1.00  0.400          C  
ATOM   1607  C   ILE A  98      35.730 -22.216  -5.507  1.00  0.410          C  
ATOM   1608  O   ILE A  98      34.705 -22.358  -6.186  1.00  0.410          O  
ATOM   1609  CB  ILE A  98      37.394 -20.475  -6.231  1.00  0.550          C  
ATOM   1610  CG1 ILE A  98      37.683 -18.940  -6.180  1.00  0.550          C  
ATOM   1611  CG2 ILE A  98      37.003 -20.946  -7.676  1.00  0.550          C  
ATOM   1612  CD1 ILE A  98      38.974 -18.500  -6.866  1.00  0.550          C  
ATOM   1613  H   ILE A  98      37.597 -20.389  -3.592  1.00  0.460          H  
ATOM   1614  HA  ILE A  98      35.444 -20.113  -5.451  1.00  0.480          H  
ATOM   1615  HB  ILE A  98      38.300 -20.983  -5.923  1.00  0.660          H  
ATOM   1616 1HG1 ILE A  98      36.854 -18.415  -6.647  1.00  0.660          H  
ATOM   1617 2HG1 ILE A  98      37.734 -18.635  -5.138  1.00  0.660          H  
ATOM   1618 1HG2 ILE A  98      37.804 -20.718  -8.366  1.00  0.660          H  
ATOM   1619 2HG2 ILE A  98      36.831 -22.020  -7.692  1.00  0.660          H  
ATOM   1620 3HG2 ILE A  98      36.092 -20.434  -7.993  1.00  0.660          H  
ATOM   1621 1HD1 ILE A  98      39.082 -17.421  -6.765  1.00  0.660          H  
ATOM   1622 2HD1 ILE A  98      39.820 -18.987  -6.396  1.00  0.660          H  
ATOM   1623 3HD1 ILE A  98      38.951 -18.756  -7.916  1.00  0.660          H  
ATOM   1624  N   GLU A  99      36.428 -23.263  -5.034  1.00  0.430          N  
ATOM   1625  CA  GLU A  99      35.889 -24.608  -5.251  1.00  0.460          C  
ATOM   1626  C   GLU A  99      34.495 -24.702  -4.639  1.00  0.440          C  
ATOM   1627  O   GLU A  99      33.567 -25.216  -5.276  1.00  0.460          O  
ATOM   1628  CB  GLU A  99      36.739 -25.721  -4.621  1.00  0.630          C  
ATOM   1629  CG  GLU A  99      36.159 -27.178  -4.880  1.00  0.630          C  
ATOM   1630  CD  GLU A  99      36.903 -28.297  -4.153  1.00  0.630          C  
ATOM   1631  OE1 GLU A  99      37.891 -28.009  -3.509  1.00  0.630          O  
ATOM   1632  OE2 GLU A  99      36.451 -29.437  -4.184  1.00  0.630          O  
ATOM   1633  H   GLU A  99      37.319 -23.105  -4.543  1.00  0.520          H  
ATOM   1634  HA  GLU A  99      35.814 -24.787  -6.323  1.00  0.550          H  
ATOM   1635 1HB  GLU A  99      37.752 -25.679  -5.025  1.00  0.760          H  
ATOM   1636 2HB  GLU A  99      36.807 -25.561  -3.542  1.00  0.760          H  
ATOM   1637 1HG  GLU A  99      35.117 -27.212  -4.567  1.00  0.760          H  
ATOM   1638 2HG  GLU A  99      36.187 -27.377  -5.954  1.00  0.760          H  
ATOM   1639  N   ASP A 100      34.344 -24.208  -3.398  1.00  0.420          N  
ATOM   1640  CA  ASP A 100      33.056 -24.262  -2.728  1.00  0.430          C  
ATOM   1641  C   ASP A 100      31.988 -23.455  -3.439  1.00  0.400          C  
ATOM   1642  O   ASP A 100      30.838 -23.882  -3.474  1.00  0.390          O  
ATOM   1643  CB  ASP A 100      33.159 -23.822  -1.271  1.00  0.600          C  
ATOM   1644  CG  ASP A 100      33.798 -24.868  -0.351  1.00  0.600          C  
ATOM   1645  OD1 ASP A 100      33.894 -26.024  -0.726  1.00  0.600          O  
ATOM   1646  OD2 ASP A 100      34.154 -24.505   0.734  1.00  0.600          O  
ATOM   1647  H   ASP A 100      35.155 -23.816  -2.904  1.00  0.500          H  
ATOM   1648  HA  ASP A 100      32.741 -25.301  -2.728  1.00  0.520          H  
ATOM   1649 1HB  ASP A 100      33.759 -22.911  -1.222  1.00  0.720          H  
ATOM   1650 2HB  ASP A 100      32.166 -23.578  -0.892  1.00  0.720          H  
ATOM   1651  N   SER A 101      32.348 -22.304  -4.007  1.00  0.380          N  
ATOM   1652  CA  SER A 101      31.416 -21.467  -4.752  1.00  0.390          C  
ATOM   1653  C   SER A 101      30.889 -22.234  -5.957  1.00  0.380          C  
ATOM   1654  O   SER A 101      29.681 -22.236  -6.224  1.00  0.400          O  
ATOM   1655  CB  SER A 101      32.094 -20.188  -5.199  1.00  0.540          C  
ATOM   1656  OG  SER A 101      31.212 -19.368  -5.917  1.00  0.540          O  
ATOM   1657  H   SER A 101      33.298 -21.963  -3.868  1.00  0.460          H  
ATOM   1658  HA  SER A 101      30.580 -21.212  -4.103  1.00  0.470          H  
ATOM   1659 1HB  SER A 101      32.470 -19.654  -4.327  1.00  0.650          H  
ATOM   1660 2HB  SER A 101      32.950 -20.433  -5.822  1.00  0.650          H  
ATOM   1661  HG  SER A 101      31.701 -18.568  -6.112  1.00  0.650          H  
ATOM   1662  N   ARG A 102      31.796 -22.888  -6.694  1.00  0.380          N  
ATOM   1663  CA  ARG A 102      31.403 -23.682  -7.851  1.00  0.390          C  
ATOM   1664  C   ARG A 102      30.484 -24.837  -7.433  1.00  0.380          C  
ATOM   1665  O   ARG A 102      29.456 -25.093  -8.080  1.00  0.390          O  
ATOM   1666  CB  ARG A 102      32.647 -24.206  -8.556  1.00  0.540          C  
ATOM   1667  CG  ARG A 102      33.450 -23.134  -9.309  1.00  0.540          C  
ATOM   1668  CD  ARG A 102      34.690 -23.681  -9.931  1.00  0.540          C  
ATOM   1669  NE  ARG A 102      35.459 -22.640 -10.627  1.00  0.540          N  
ATOM   1670  CZ  ARG A 102      35.263 -22.233 -11.906  1.00  0.540          C  
ATOM   1671  NH1 ARG A 102      34.332 -22.775 -12.660  1.00  0.540          N  
ATOM   1672  NH2 ARG A 102      36.010 -21.273 -12.420  1.00  0.540          N  
ATOM   1673  H   ARG A 102      32.790 -22.800  -6.447  1.00  0.460          H  
ATOM   1674  HA  ARG A 102      30.859 -23.037  -8.540  1.00  0.470          H  
ATOM   1675 1HB  ARG A 102      33.316 -24.650  -7.819  1.00  0.650          H  
ATOM   1676 2HB  ARG A 102      32.371 -24.987  -9.261  1.00  0.650          H  
ATOM   1677 1HG  ARG A 102      32.828 -22.698 -10.087  1.00  0.650          H  
ATOM   1678 2HG  ARG A 102      33.745 -22.353  -8.608  1.00  0.650          H  
ATOM   1679 1HD  ARG A 102      35.323 -24.086  -9.137  1.00  0.650          H  
ATOM   1680 2HD  ARG A 102      34.450 -24.473 -10.634  1.00  0.650          H  
ATOM   1681  HE  ARG A 102      36.186 -22.177 -10.101  1.00  0.650          H  
ATOM   1682 1HH1 ARG A 102      33.744 -23.509 -12.306  1.00  0.650          H  
ATOM   1683 2HH1 ARG A 102      34.215 -22.444 -13.617  1.00  0.650          H  
ATOM   1684 1HH2 ARG A 102      36.734 -20.833 -11.872  1.00  0.650          H  
ATOM   1685 2HH2 ARG A 102      35.835 -20.979 -13.376  1.00  0.650          H  
ATOM   1686  N   ARG A 103      30.830 -25.512  -6.323  1.00  0.370          N  
ATOM   1687  CA  ARG A 103      29.994 -26.582  -5.800  1.00  0.370          C  
ATOM   1688  C   ARG A 103      28.650 -26.036  -5.336  1.00  0.380          C  
ATOM   1689  O   ARG A 103      27.628 -26.685  -5.545  1.00  0.390          O  
ATOM   1690  CB  ARG A 103      30.675 -27.345  -4.679  1.00  0.520          C  
ATOM   1691  CG  ARG A 103      31.810 -28.243  -5.130  1.00  0.520          C  
ATOM   1692  CD  ARG A 103      32.389 -29.012  -3.996  1.00  0.520          C  
ATOM   1693  NE  ARG A 103      33.485 -29.875  -4.427  1.00  0.520          N  
ATOM   1694  CZ  ARG A 103      33.350 -31.098  -4.979  1.00  0.520          C  
ATOM   1695  NH1 ARG A 103      32.171 -31.645  -5.187  1.00  0.520          N  
ATOM   1696  NH2 ARG A 103      34.443 -31.730  -5.309  1.00  0.520          N  
ATOM   1697  H   ARG A 103      31.712 -25.289  -5.852  1.00  0.440          H  
ATOM   1698  HA  ARG A 103      29.809 -27.292  -6.603  1.00  0.440          H  
ATOM   1699 1HB  ARG A 103      31.067 -26.643  -3.951  1.00  0.620          H  
ATOM   1700 2HB  ARG A 103      29.944 -27.974  -4.174  1.00  0.620          H  
ATOM   1701 1HG  ARG A 103      31.441 -28.939  -5.879  1.00  0.620          H  
ATOM   1702 2HG  ARG A 103      32.602 -27.632  -5.564  1.00  0.620          H  
ATOM   1703 1HD  ARG A 103      32.787 -28.303  -3.260  1.00  0.620          H  
ATOM   1704 2HD  ARG A 103      31.623 -29.628  -3.526  1.00  0.620          H  
ATOM   1705  HE  ARG A 103      34.458 -29.540  -4.308  1.00  0.620          H  
ATOM   1706 1HH1 ARG A 103      31.331 -31.158  -4.919  1.00  0.620          H  
ATOM   1707 2HH1 ARG A 103      32.112 -32.574  -5.614  1.00  0.620          H  
ATOM   1708 1HH2 ARG A 103      35.337 -31.246  -5.108  1.00  0.620          H  
ATOM   1709 2HH2 ARG A 103      34.385 -32.666  -5.762  1.00  0.620          H  
ATOM   1710  N   THR A 104      28.641 -24.839  -4.740  1.00  0.390          N  
ATOM   1711  CA  THR A 104      27.420 -24.215  -4.257  1.00  0.410          C  
ATOM   1712  C   THR A 104      26.479 -24.012  -5.414  1.00  0.420          C  
ATOM   1713  O   THR A 104      25.296 -24.334  -5.298  1.00  0.430          O  
ATOM   1714  CB  THR A 104      27.681 -22.861  -3.558  1.00  0.570          C  
ATOM   1715  OG1 THR A 104      28.491 -23.072  -2.397  1.00  0.570          O  
ATOM   1716  CG2 THR A 104      26.357 -22.215  -3.146  1.00  0.570          C  
ATOM   1717  H   THR A 104      29.526 -24.383  -4.557  1.00  0.470          H  
ATOM   1718  HA  THR A 104      26.951 -24.883  -3.538  1.00  0.490          H  
ATOM   1719  HB  THR A 104      28.202 -22.196  -4.232  1.00  0.680          H  
ATOM   1720  HG1 THR A 104      29.352 -23.442  -2.684  1.00  0.680          H  
ATOM   1721 1HG2 THR A 104      26.560 -21.270  -2.650  1.00  0.680          H  
ATOM   1722 2HG2 THR A 104      25.739 -22.034  -4.020  1.00  0.680          H  
ATOM   1723 3HG2 THR A 104      25.829 -22.879  -2.462  1.00  0.680          H  
ATOM   1724  N   VAL A 105      26.988 -23.506  -6.538  1.00  0.430          N  
ATOM   1725  CA  VAL A 105      26.127 -23.303  -7.685  1.00  0.440          C  
ATOM   1726  C   VAL A 105      25.530 -24.622  -8.139  1.00  0.410          C  
ATOM   1727  O   VAL A 105      24.333 -24.673  -8.422  1.00  0.410          O  
ATOM   1728  CB  VAL A 105      26.872 -22.623  -8.844  1.00  0.610          C  
ATOM   1729  CG1 VAL A 105      25.996 -22.628 -10.123  1.00  0.610          C  
ATOM   1730  CG2 VAL A 105      27.194 -21.191  -8.439  1.00  0.610          C  
ATOM   1731  H   VAL A 105      27.974 -23.215  -6.548  1.00  0.520          H  
ATOM   1732  HA  VAL A 105      25.316 -22.646  -7.389  1.00  0.530          H  
ATOM   1733  HB  VAL A 105      27.797 -23.167  -9.054  1.00  0.730          H  
ATOM   1734 1HG1 VAL A 105      26.535 -22.136 -10.930  1.00  0.730          H  
ATOM   1735 2HG1 VAL A 105      25.760 -23.650 -10.434  1.00  0.730          H  
ATOM   1736 3HG1 VAL A 105      25.065 -22.092  -9.931  1.00  0.730          H  
ATOM   1737 1HG2 VAL A 105      27.729 -20.695  -9.246  1.00  0.730          H  
ATOM   1738 2HG2 VAL A 105      26.267 -20.656  -8.234  1.00  0.730          H  
ATOM   1739 3HG2 VAL A 105      27.812 -21.192  -7.546  1.00  0.730          H  
ATOM   1740  N   LEU A 106      26.338 -25.683  -8.216  1.00  0.390          N  
ATOM   1741  CA  LEU A 106      25.794 -26.974  -8.617  1.00  0.370          C  
ATOM   1742  C   LEU A 106      24.753 -27.483  -7.608  1.00  0.370          C  
ATOM   1743  O   LEU A 106      23.720 -28.021  -8.020  1.00  0.400          O  
ATOM   1744  CB  LEU A 106      26.930 -27.988  -8.828  1.00  0.530          C  
ATOM   1745  CG  LEU A 106      26.537 -29.451  -9.259  1.00  0.530          C  
ATOM   1746  CD1 LEU A 106      25.736 -29.450 -10.550  1.00  0.530          C  
ATOM   1747  CD2 LEU A 106      27.822 -30.239  -9.490  1.00  0.530          C  
ATOM   1748  H   LEU A 106      27.340 -25.574  -8.019  1.00  0.470          H  
ATOM   1749  HA  LEU A 106      25.295 -26.829  -9.574  1.00  0.440          H  
ATOM   1750 1HB  LEU A 106      27.606 -27.585  -9.576  1.00  0.630          H  
ATOM   1751 2HB  LEU A 106      27.478 -28.066  -7.886  1.00  0.630          H  
ATOM   1752  HG  LEU A 106      25.941 -29.923  -8.474  1.00  0.630          H  
ATOM   1753 1HD1 LEU A 106      25.500 -30.481 -10.825  1.00  0.630          H  
ATOM   1754 2HD1 LEU A 106      24.801 -28.897 -10.420  1.00  0.630          H  
ATOM   1755 3HD1 LEU A 106      26.319 -28.986 -11.342  1.00  0.630          H  
ATOM   1756 1HD2 LEU A 106      27.566 -31.253  -9.790  1.00  0.630          H  
ATOM   1757 2HD2 LEU A 106      28.402 -29.770 -10.275  1.00  0.630          H  
ATOM   1758 3HD2 LEU A 106      28.404 -30.258  -8.567  1.00  0.630          H  
ATOM   1759  N   ASP A 107      25.015 -27.344  -6.294  1.00  0.360          N  
ATOM   1760  CA  ASP A 107      24.050 -27.786  -5.290  1.00  0.400          C  
ATOM   1761  C   ASP A 107      22.747 -27.017  -5.462  1.00  0.420          C  
ATOM   1762  O   ASP A 107      21.665 -27.602  -5.361  1.00  0.450          O  
ATOM   1763  CB  ASP A 107      24.570 -27.578  -3.852  1.00  0.540          C  
ATOM   1764  CG  ASP A 107      25.690 -28.567  -3.422  1.00  0.540          C  
ATOM   1765  OD1 ASP A 107      25.883 -29.523  -4.109  1.00  0.540          O  
ATOM   1766  OD2 ASP A 107      26.335 -28.365  -2.369  1.00  0.540          O  
ATOM   1767  H   ASP A 107      25.907 -26.949  -5.998  1.00  0.430          H  
ATOM   1768  HA  ASP A 107      23.849 -28.847  -5.442  1.00  0.480          H  
ATOM   1769 1HB  ASP A 107      24.957 -26.561  -3.767  1.00  0.650          H  
ATOM   1770 2HB  ASP A 107      23.736 -27.668  -3.151  1.00  0.650          H  
ATOM   1771  N   LEU A 108      22.845 -25.713  -5.764  1.00  0.410          N  
ATOM   1772  CA  LEU A 108      21.663 -24.903  -5.998  1.00  0.440          C  
ATOM   1773  C   LEU A 108      20.919 -25.379  -7.237  1.00  0.420          C  
ATOM   1774  O   LEU A 108      19.704 -25.533  -7.182  1.00  0.440          O  
ATOM   1775  CB  LEU A 108      22.031 -23.419  -6.157  1.00  0.600          C  
ATOM   1776  CG  LEU A 108      22.530 -22.664  -4.888  1.00  0.600          C  
ATOM   1777  CD1 LEU A 108      23.076 -21.309  -5.313  1.00  0.600          C  
ATOM   1778  CD2 LEU A 108      21.386 -22.473  -3.892  1.00  0.600          C  
ATOM   1779  H   LEU A 108      23.770 -25.274  -5.780  1.00  0.490          H  
ATOM   1780  HA  LEU A 108      21.006 -25.013  -5.147  1.00  0.530          H  
ATOM   1781 1HB  LEU A 108      22.811 -23.344  -6.906  1.00  0.720          H  
ATOM   1782 2HB  LEU A 108      21.158 -22.892  -6.530  1.00  0.720          H  
ATOM   1783  HG  LEU A 108      23.322 -23.229  -4.413  1.00  0.720          H  
ATOM   1784 1HD1 LEU A 108      23.438 -20.773  -4.437  1.00  0.720          H  
ATOM   1785 2HD1 LEU A 108      23.896 -21.449  -6.009  1.00  0.720          H  
ATOM   1786 3HD1 LEU A 108      22.290 -20.730  -5.790  1.00  0.720          H  
ATOM   1787 1HD2 LEU A 108      21.762 -21.935  -3.020  1.00  0.720          H  
ATOM   1788 2HD2 LEU A 108      20.588 -21.895  -4.358  1.00  0.720          H  
ATOM   1789 3HD2 LEU A 108      20.996 -23.430  -3.571  1.00  0.720          H  
ATOM   1790  N   GLU A 109      21.633 -25.729  -8.320  1.00  0.410          N  
ATOM   1791  CA  GLU A 109      20.949 -26.217  -9.520  1.00  0.430          C  
ATOM   1792  C   GLU A 109      20.149 -27.482  -9.204  1.00  0.450          C  
ATOM   1793  O   GLU A 109      19.043 -27.654  -9.718  1.00  0.470          O  
ATOM   1794  CB  GLU A 109      21.931 -26.517 -10.660  1.00  0.590          C  
ATOM   1795  CG  GLU A 109      22.594 -25.298 -11.318  1.00  0.590          C  
ATOM   1796  CD  GLU A 109      23.594 -25.709 -12.372  1.00  0.590          C  
ATOM   1797  OE1 GLU A 109      23.719 -26.901 -12.579  1.00  0.590          O  
ATOM   1798  OE2 GLU A 109      24.201 -24.859 -12.980  1.00  0.590          O  
ATOM   1799  H   GLU A 109      22.645 -25.563  -8.333  1.00  0.490          H  
ATOM   1800  HA  GLU A 109      20.255 -25.450  -9.858  1.00  0.520          H  
ATOM   1801 1HB  GLU A 109      22.724 -27.165 -10.289  1.00  0.710          H  
ATOM   1802 2HB  GLU A 109      21.408 -27.062 -11.441  1.00  0.710          H  
ATOM   1803 1HG  GLU A 109      21.824 -24.683 -11.779  1.00  0.710          H  
ATOM   1804 2HG  GLU A 109      23.087 -24.701 -10.562  1.00  0.710          H  
ATOM   1805  N   VAL A 110      20.701 -28.351  -8.348  1.00  0.450          N  
ATOM   1806  CA  VAL A 110      20.001 -29.564  -7.923  1.00  0.490          C  
ATOM   1807  C   VAL A 110      18.755 -29.196  -7.102  1.00  0.470          C  
ATOM   1808  O   VAL A 110      17.647 -29.673  -7.376  1.00  0.500          O  
ATOM   1809  CB  VAL A 110      20.962 -30.472  -7.101  1.00  0.670          C  
ATOM   1810  CG1 VAL A 110      20.218 -31.666  -6.444  1.00  0.670          C  
ATOM   1811  CG2 VAL A 110      22.057 -30.991  -8.039  1.00  0.670          C  
ATOM   1812  H   VAL A 110      21.661 -28.157  -8.033  1.00  0.540          H  
ATOM   1813  HA  VAL A 110      19.687 -30.109  -8.813  1.00  0.590          H  
ATOM   1814  HB  VAL A 110      21.414 -29.886  -6.305  1.00  0.800          H  
ATOM   1815 1HG1 VAL A 110      20.935 -32.266  -5.884  1.00  0.800          H  
ATOM   1816 2HG1 VAL A 110      19.449 -31.301  -5.761  1.00  0.800          H  
ATOM   1817 3HG1 VAL A 110      19.755 -32.279  -7.216  1.00  0.800          H  
ATOM   1818 1HG2 VAL A 110      22.754 -31.602  -7.484  1.00  0.800          H  
ATOM   1819 2HG2 VAL A 110      21.605 -31.583  -8.830  1.00  0.800          H  
ATOM   1820 3HG2 VAL A 110      22.591 -30.157  -8.481  1.00  0.800          H  
ATOM   1821  N   ASN A 111      18.932 -28.303  -6.131  1.00  0.460          N  
ATOM   1822  CA  ASN A 111      17.879 -27.850  -5.230  1.00  0.480          C  
ATOM   1823  C   ASN A 111      16.755 -27.124  -5.980  1.00  0.480          C  
ATOM   1824  O   ASN A 111      15.566 -27.242  -5.642  1.00  0.540          O  
ATOM   1825  CB  ASN A 111      18.540 -26.972  -4.183  1.00  0.660          C  
ATOM   1826  CG  ASN A 111      19.370 -27.808  -3.251  1.00  0.660          C  
ATOM   1827  OD1 ASN A 111      19.084 -28.987  -3.065  1.00  0.660          O  
ATOM   1828  ND2 ASN A 111      20.414 -27.262  -2.696  1.00  0.660          N  
ATOM   1829  H   ASN A 111      19.882 -27.951  -5.976  1.00  0.550          H  
ATOM   1830  HA  ASN A 111      17.440 -28.721  -4.744  1.00  0.580          H  
ATOM   1831 1HB  ASN A 111      19.182 -26.268  -4.682  1.00  0.800          H  
ATOM   1832 2HB  ASN A 111      17.831 -26.406  -3.627  1.00  0.800          H  
ATOM   1833 1HD2 ASN A 111      21.039 -27.836  -2.116  1.00  0.800          H  
ATOM   1834 2HD2 ASN A 111      20.642 -26.307  -2.874  1.00  0.800          H  
ATOM   1835  N   ASN A 112      17.124 -26.479  -7.085  1.00  0.460          N  
ATOM   1836  CA  ASN A 112      16.212 -25.726  -7.918  1.00  0.490          C  
ATOM   1837  C   ASN A 112      15.579 -26.562  -9.037  1.00  0.540          C  
ATOM   1838  O   ASN A 112      15.004 -26.007  -9.980  1.00  0.740          O  
ATOM   1839  CB  ASN A 112      16.918 -24.523  -8.505  1.00  0.670          C  
ATOM   1840  CG  ASN A 112      17.301 -23.507  -7.450  1.00  0.670          C  
ATOM   1841  OD1 ASN A 112      16.644 -23.375  -6.397  1.00  0.670          O  
ATOM   1842  ND2 ASN A 112      18.359 -22.782  -7.713  1.00  0.670          N  
ATOM   1843  H   ASN A 112      18.121 -26.399  -7.283  1.00  0.550          H  
ATOM   1844  HA  ASN A 112      15.405 -25.370  -7.285  1.00  0.590          H  
ATOM   1845 1HB  ASN A 112      17.818 -24.853  -9.028  1.00  0.810          H  
ATOM   1846 2HB  ASN A 112      16.269 -24.040  -9.233  1.00  0.810          H  
ATOM   1847 1HD2 ASN A 112      18.670 -22.090  -7.065  1.00  0.810          H  
ATOM   1848 2HD2 ASN A 112      18.854 -22.917  -8.571  1.00  0.810          H  
ATOM   1849  N   THR A 113      15.740 -27.883  -8.996  1.00  0.640          N  
ATOM   1850  CA  THR A 113      15.071 -28.745  -9.958  1.00  0.590          C  
ATOM   1851  C   THR A 113      13.591 -28.510  -9.679  1.00  0.580          C  
ATOM   1852  O   THR A 113      13.221 -28.365  -8.516  1.00  0.620          O  
ATOM   1853  CB  THR A 113      15.450 -30.235  -9.790  1.00  0.850          C  
ATOM   1854  OG1 THR A 113      16.862 -30.394  -9.923  1.00  0.850          O  
ATOM   1855  CG2 THR A 113      14.774 -31.076 -10.869  1.00  0.850          C  
ATOM   1856  H   THR A 113      16.308 -28.319  -8.265  1.00  0.770          H  
ATOM   1857  HA  THR A 113      15.302 -28.424 -10.973  1.00  0.710          H  
ATOM   1858  HB  THR A 113      15.155 -30.571  -8.813  1.00  1.020          H  
ATOM   1859  HG1 THR A 113      17.279 -30.055  -9.102  1.00  1.020          H  
ATOM   1860 1HG2 THR A 113      15.061 -32.118 -10.740  1.00  1.020          H  
ATOM   1861 2HG2 THR A 113      13.694 -30.992 -10.796  1.00  1.020          H  
ATOM   1862 3HG2 THR A 113      15.097 -30.733 -11.847  1.00  1.020          H  
ATOM   1863  N   LYS A 114      12.757 -28.370 -10.706  1.00  0.600          N  
ATOM   1864  CA  LYS A 114      11.334 -28.105 -10.466  1.00  0.700          C  
ATOM   1865  C   LYS A 114      10.448 -29.344 -10.255  1.00  0.660          C  
ATOM   1866  O   LYS A 114      10.754 -30.447 -10.721  1.00  0.710          O  
ATOM   1867  CB  LYS A 114      10.787 -27.232 -11.591  1.00  0.940          C  
ATOM   1868  CG  LYS A 114      11.413 -25.832 -11.601  1.00  0.940          C  
ATOM   1869  CD  LYS A 114      10.890 -24.956 -12.727  1.00  0.940          C  
ATOM   1870  CE  LYS A 114      11.560 -23.582 -12.694  1.00  0.940          C  
ATOM   1871  NZ  LYS A 114      11.114 -22.710 -13.813  1.00  0.940          N  
ATOM   1872  H   LYS A 114      13.106 -28.474 -11.648  1.00  0.720          H  
ATOM   1873  HA  LYS A 114      11.267 -27.515  -9.557  1.00  0.840          H  
ATOM   1874 1HB  LYS A 114      10.970 -27.706 -12.551  1.00  1.130          H  
ATOM   1875 2HB  LYS A 114       9.706 -27.121 -11.471  1.00  1.130          H  
ATOM   1876 1HG  LYS A 114      11.178 -25.351 -10.647  1.00  1.130          H  
ATOM   1877 2HG  LYS A 114      12.499 -25.916 -11.675  1.00  1.130          H  
ATOM   1878 1HD  LYS A 114      11.092 -25.431 -13.688  1.00  1.130          H  
ATOM   1879 2HD  LYS A 114       9.812 -24.828 -12.619  1.00  1.130          H  
ATOM   1880 1HE  LYS A 114      11.318 -23.093 -11.751  1.00  1.130          H  
ATOM   1881 2HE  LYS A 114      12.641 -23.712 -12.755  1.00  1.130          H  
ATOM   1882 1HZ  LYS A 114      11.582 -21.816 -13.748  1.00  1.130          H  
ATOM   1883 2HZ  LYS A 114      11.345 -23.146 -14.696  1.00  1.130          H  
ATOM   1884 3HZ  LYS A 114      10.118 -22.570 -13.756  1.00  1.130          H  
ATOM   1885  N   THR A 115       9.346 -29.121  -9.531  1.00  0.680          N  
ATOM   1886  CA  THR A 115       8.264 -30.079  -9.251  1.00  0.700          C  
ATOM   1887  C   THR A 115       6.907 -29.372  -9.121  1.00  0.730          C  
ATOM   1888  O   THR A 115       6.758 -28.220  -9.543  1.00  0.860          O  
ATOM   1889  CB  THR A 115       8.549 -30.930  -7.998  1.00  0.970          C  
ATOM   1890  OG1 THR A 115       7.557 -31.967  -7.901  1.00  0.970          O  
ATOM   1891  CG2 THR A 115       8.566 -30.062  -6.733  1.00  0.970          C  
ATOM   1892  H   THR A 115       9.250 -28.175  -9.159  1.00  0.820          H  
ATOM   1893  HA  THR A 115       8.191 -30.765 -10.098  1.00  0.840          H  
ATOM   1894  HB  THR A 115       9.497 -31.401  -8.109  1.00  1.170          H  
ATOM   1895  HG1 THR A 115       7.745 -32.654  -8.570  1.00  1.170          H  
ATOM   1896 1HG2 THR A 115       8.782 -30.689  -5.879  1.00  1.170          H  
ATOM   1897 2HG2 THR A 115       9.337 -29.299  -6.825  1.00  1.170          H  
ATOM   1898 3HG2 THR A 115       7.619 -29.582  -6.586  1.00  1.170          H  
ATOM   1899  N   HIS A 116       5.904 -30.086  -8.586  1.00  0.710          N  
ATOM   1900  CA  HIS A 116       4.537 -29.564  -8.446  1.00  0.730          C  
ATOM   1901  C   HIS A 116       3.919 -29.860  -7.058  1.00  0.730          C  
ATOM   1902  O   HIS A 116       3.651 -31.018  -6.712  1.00  0.740          O  
ATOM   1903  CB  HIS A 116       3.676 -30.132  -9.560  1.00  1.010          C  
ATOM   1904  CG  HIS A 116       4.118 -29.738 -10.927  1.00  1.010          C  
ATOM   1905  ND1 HIS A 116       3.689 -28.578 -11.519  1.00  1.010          N  
ATOM   1906  CD2 HIS A 116       4.950 -30.333 -11.814  1.00  1.010          C  
ATOM   1907  CE1 HIS A 116       4.233 -28.471 -12.716  1.00  1.010          C  
ATOM   1908  NE2 HIS A 116       5.007 -29.523 -12.924  1.00  1.010          N  
ATOM   1909  H   HIS A 116       6.135 -31.014  -8.249  1.00  0.850          H  
ATOM   1910  HA  HIS A 116       4.565 -28.490  -8.576  1.00  0.880          H  
ATOM   1911 1HB  HIS A 116       3.626 -31.216  -9.492  1.00  1.220          H  
ATOM   1912 2HB  HIS A 116       2.713 -29.749  -9.437  1.00  1.220          H  
ATOM   1913  HD1 HIS A 116       2.805 -28.134 -11.250  1.00  1.220          H  
ATOM   1914  HD2 HIS A 116       5.523 -31.263 -11.784  1.00  1.220          H  
ATOM   1915  HE1 HIS A 116       4.006 -27.615 -13.348  1.00  1.220          H  
ATOM   1916  N   ILE A 117       3.637 -28.798  -6.280  1.00  0.730          N  
ATOM   1917  CA  ILE A 117       3.223 -28.966  -4.869  1.00  0.750          C  
ATOM   1918  C   ILE A 117       1.894 -28.249  -4.526  1.00  0.790          C  
ATOM   1919  O   ILE A 117       1.673 -27.140  -4.992  1.00  0.810          O  
ATOM   1920  CB  ILE A 117       4.338 -28.411  -3.923  1.00  1.040          C  
ATOM   1921  CG1 ILE A 117       5.720 -29.056  -4.279  1.00  1.040          C  
ATOM   1922  CG2 ILE A 117       3.991 -28.726  -2.438  1.00  1.040          C  
ATOM   1923  CD1 ILE A 117       6.918 -28.478  -3.511  1.00  1.040          C  
ATOM   1924  H   ILE A 117       3.772 -27.862  -6.687  1.00  0.880          H  
ATOM   1925  HA  ILE A 117       3.090 -30.028  -4.669  1.00  0.900          H  
ATOM   1926  HB  ILE A 117       4.427 -27.333  -4.056  1.00  1.250          H  
ATOM   1927 1HG1 ILE A 117       5.687 -30.119  -4.145  1.00  1.250          H  
ATOM   1928 2HG1 ILE A 117       5.904 -28.846  -5.320  1.00  1.250          H  
ATOM   1929 1HG2 ILE A 117       4.754 -28.343  -1.770  1.00  1.250          H  
ATOM   1930 2HG2 ILE A 117       3.062 -28.264  -2.160  1.00  1.250          H  
ATOM   1931 3HG2 ILE A 117       3.910 -29.798  -2.302  1.00  1.250          H  
ATOM   1932 1HD1 ILE A 117       7.833 -28.924  -3.868  1.00  1.250          H  
ATOM   1933 2HD1 ILE A 117       6.978 -27.424  -3.654  1.00  1.250          H  
ATOM   1934 3HD1 ILE A 117       6.824 -28.673  -2.456  1.00  1.250          H  
ATOM   1935  N   LEU A 118       1.040 -28.889  -3.698  1.00  0.870          N  
ATOM   1936  CA  LEU A 118      -0.249 -28.331  -3.207  1.00  1.040          C  
ATOM   1937  C   LEU A 118      -0.171 -27.644  -1.820  1.00  1.220          C  
ATOM   1938  O   LEU A 118       0.908 -27.524  -1.245  1.00  1.670          O  
ATOM   1939  CB  LEU A 118      -1.326 -29.426  -3.119  1.00  1.390          C  
ATOM   1940  CG  LEU A 118      -1.697 -30.157  -4.388  1.00  1.390          C  
ATOM   1941  CD1 LEU A 118      -2.729 -31.194  -4.041  1.00  1.390          C  
ATOM   1942  CD2 LEU A 118      -2.251 -29.186  -5.419  1.00  1.390          C  
ATOM   1943  H   LEU A 118       1.305 -29.832  -3.385  1.00  1.040          H  
ATOM   1944  HA  LEU A 118      -0.574 -27.582  -3.907  1.00  1.250          H  
ATOM   1945 1HB  LEU A 118      -0.975 -30.176  -2.411  1.00  1.670          H  
ATOM   1946 2HB  LEU A 118      -2.240 -29.008  -2.729  1.00  1.670          H  
ATOM   1947  HG  LEU A 118      -0.819 -30.659  -4.795  1.00  1.670          H  
ATOM   1948 1HD1 LEU A 118      -3.006 -31.725  -4.923  1.00  1.670          H  
ATOM   1949 2HD1 LEU A 118      -2.320 -31.883  -3.320  1.00  1.670          H  
ATOM   1950 3HD1 LEU A 118      -3.611 -30.716  -3.623  1.00  1.670          H  
ATOM   1951 1HD2 LEU A 118      -2.522 -29.727  -6.315  1.00  1.670          H  
ATOM   1952 2HD2 LEU A 118      -3.126 -28.691  -5.024  1.00  1.670          H  
ATOM   1953 3HD2 LEU A 118      -1.508 -28.455  -5.667  1.00  1.670          H  
ATOM   1954  N   GLU A 119      -1.350 -27.227  -1.292  1.00  1.460          N  
ATOM   1955  CA  GLU A 119      -1.578 -26.558   0.015  1.00  1.590          C  
ATOM   1956  C   GLU A 119      -1.296 -25.050   0.145  1.00  1.740          C  
ATOM   1957  O   GLU A 119      -0.280 -24.637   0.693  1.00  2.490          O  
ATOM   1958  CB  GLU A 119      -0.785 -27.250   1.138  1.00  2.170          C  
ATOM   1959  CG  GLU A 119      -1.104 -28.740   1.356  1.00  2.170          C  
ATOM   1960  CD  GLU A 119      -2.495 -29.036   1.872  1.00  2.170          C  
ATOM   1961  OE1 GLU A 119      -3.124 -28.179   2.468  1.00  2.170          O  
ATOM   1962  OE2 GLU A 119      -2.933 -30.139   1.658  1.00  2.170          O  
ATOM   1963  H   GLU A 119      -2.180 -27.368  -1.847  1.00  1.750          H  
ATOM   1964  HA  GLU A 119      -2.634 -26.694   0.249  1.00  1.910          H  
ATOM   1965 1HB  GLU A 119       0.283 -27.131   1.002  1.00  2.610          H  
ATOM   1966 2HB  GLU A 119      -1.023 -26.751   2.075  1.00  2.610          H  
ATOM   1967 1HG  GLU A 119      -0.966 -29.273   0.419  1.00  2.610          H  
ATOM   1968 2HG  GLU A 119      -0.377 -29.137   2.065  1.00  2.610          H  
ATOM   1969  N   GLY A 120      -2.237 -24.233  -0.368  1.00  1.880          N  
ATOM   1970  CA  GLY A 120      -2.194 -22.759  -0.303  1.00  2.540          C  
ATOM   1971  C   GLY A 120      -1.539 -22.088  -1.501  1.00  2.560          C  
ATOM   1972  O   GLY A 120      -1.603 -20.860  -1.661  1.00  3.270          O  
ATOM   1973  H   GLY A 120      -3.038 -24.665  -0.805  1.00  2.260          H  
ATOM   1974 1HA  GLY A 120      -3.203 -22.383  -0.177  1.00  3.050          H  
ATOM   1975 2HA  GLY A 120      -1.649 -22.474   0.596  1.00  3.050          H  
ATOM   1976  N   VAL A 121      -1.014 -22.928  -2.365  1.00  2.480          N  
ATOM   1977  CA  VAL A 121      -0.244 -22.598  -3.554  1.00  3.300          C  
ATOM   1978  C   VAL A 121      -0.898 -21.804  -4.682  1.00  3.480          C  
ATOM   1979  O   VAL A 121      -0.232 -21.508  -5.670  1.00  3.950          O  
ATOM   1980  CB  VAL A 121       0.316 -23.884  -4.119  1.00  4.290          C  
ATOM   1981  CG1 VAL A 121       1.224 -24.531  -3.051  1.00  4.290          C  
ATOM   1982  CG2 VAL A 121      -0.842 -24.805  -4.553  1.00  4.290          C  
ATOM   1983  H   VAL A 121      -1.106 -23.899  -2.117  1.00  2.980          H  
ATOM   1984  HA  VAL A 121       0.605 -22.000  -3.214  1.00  3.960          H  
ATOM   1985  HB  VAL A 121       0.933 -23.651  -4.968  1.00  5.150          H  
ATOM   1986 1HG1 VAL A 121       1.667 -25.425  -3.426  1.00  5.150          H  
ATOM   1987 2HG1 VAL A 121       2.015 -23.828  -2.792  1.00  5.150          H  
ATOM   1988 3HG1 VAL A 121       0.666 -24.771  -2.154  1.00  5.150          H  
ATOM   1989 1HG2 VAL A 121      -0.422 -25.700  -4.979  1.00  5.150          H  
ATOM   1990 2HG2 VAL A 121      -1.469 -25.057  -3.708  1.00  5.150          H  
ATOM   1991 3HG2 VAL A 121      -1.441 -24.311  -5.311  1.00  5.150          H  
ATOM   1992  N   GLU A 122      -2.196 -21.511  -4.600  1.00  3.680          N  
ATOM   1993  CA  GLU A 122      -2.807 -20.666  -5.622  1.00  4.420          C  
ATOM   1994  C   GLU A 122      -2.040 -19.345  -5.655  1.00  4.960          C  
ATOM   1995  O   GLU A 122      -1.833 -18.748  -6.714  1.00  5.340          O  
ATOM   1996  CB  GLU A 122      -4.270 -20.376  -5.303  1.00  5.890          C  
ATOM   1997  CG  GLU A 122      -5.010 -19.551  -6.335  1.00  5.890          C  
ATOM   1998  CD  GLU A 122      -6.474 -19.323  -5.978  1.00  5.890          C  
ATOM   1999  OE1 GLU A 122      -6.870 -19.638  -4.866  1.00  5.890          O  
ATOM   2000  OE2 GLU A 122      -7.192 -18.837  -6.811  1.00  5.890          O  
ATOM   2001  H   GLU A 122      -2.738 -21.819  -3.808  1.00  4.420          H  
ATOM   2002  HA  GLU A 122      -2.724 -21.152  -6.593  1.00  5.300          H  
ATOM   2003 1HB  GLU A 122      -4.805 -21.312  -5.189  1.00  7.070          H  
ATOM   2004 2HB  GLU A 122      -4.319 -19.830  -4.368  1.00  7.070          H  
ATOM   2005 1HG  GLU A 122      -4.520 -18.581  -6.435  1.00  7.070          H  
ATOM   2006 2HG  GLU A 122      -4.950 -20.063  -7.294  1.00  7.070          H  
ATOM   2007  N   ASN A 123      -1.681 -18.869  -4.461  1.00  5.270          N  
ATOM   2008  CA  ASN A 123      -0.942 -17.645  -4.246  1.00  6.170          C  
ATOM   2009  C   ASN A 123       0.468 -18.055  -3.875  1.00  6.820          C  
ATOM   2010  O   ASN A 123       0.676 -19.187  -3.445  1.00  7.220          O  
ATOM   2011  CB  ASN A 123      -1.597 -16.839  -3.150  1.00  8.280          C  
ATOM   2012  CG  ASN A 123      -2.975 -16.394  -3.541  1.00  8.280          C  
ATOM   2013  OD1 ASN A 123      -3.180 -15.834  -4.625  1.00  8.280          O  
ATOM   2014  ND2 ASN A 123      -3.935 -16.640  -2.684  1.00  8.280          N  
ATOM   2015  H   ASN A 123      -1.883 -19.427  -3.625  1.00  6.320          H  
ATOM   2016  HA  ASN A 123      -0.904 -17.068  -5.171  1.00  7.400          H  
ATOM   2017 1HB  ASN A 123      -1.656 -17.447  -2.246  1.00  9.930          H  
ATOM   2018 2HB  ASN A 123      -0.985 -15.967  -2.921  1.00  9.930          H  
ATOM   2019 1HD2 ASN A 123      -4.877 -16.373  -2.897  1.00  9.930          H  
ATOM   2020 2HD2 ASN A 123      -3.731 -17.106  -1.822  1.00  9.930          H  
ATOM   2021  N   GLU A 124       1.464 -17.189  -4.014  1.00  7.230          N  
ATOM   2022  CA  GLU A 124       2.738 -17.635  -3.467  1.00  8.100          C  
ATOM   2023  C   GLU A 124       2.460 -17.948  -1.998  1.00  8.520          C  
ATOM   2024  O   GLU A 124       1.903 -17.108  -1.286  1.00  8.530          O  
ATOM   2025  CB  GLU A 124       3.829 -16.577  -3.605  1.00 10.990          C  
ATOM   2026  CG  GLU A 124       5.201 -17.041  -3.118  1.00 10.990          C  
ATOM   2027  CD  GLU A 124       6.269 -16.011  -3.310  1.00 10.990          C  
ATOM   2028  OE1 GLU A 124       5.970 -14.957  -3.815  1.00 10.990          O  
ATOM   2029  OE2 GLU A 124       7.391 -16.281  -2.957  1.00 10.990          O  
ATOM   2030  H   GLU A 124       1.336 -16.270  -4.414  1.00  8.680          H  
ATOM   2031  HA  GLU A 124       3.054 -18.550  -3.969  1.00  9.720          H  
ATOM   2032 1HB  GLU A 124       3.924 -16.285  -4.650  1.00 13.190          H  
ATOM   2033 2HB  GLU A 124       3.552 -15.690  -3.037  1.00 13.190          H  
ATOM   2034 1HG  GLU A 124       5.140 -17.280  -2.056  1.00 13.190          H  
ATOM   2035 2HG  GLU A 124       5.477 -17.950  -3.651  1.00 13.190          H  
ATOM   2036  N   ASN A 125       2.854 -19.135  -1.548  1.00  9.130          N  
ATOM   2037  CA  ASN A 125       2.570 -19.558  -0.186  1.00  9.800          C  
ATOM   2038  C   ASN A 125       3.564 -20.606   0.286  1.00 10.420          C  
ATOM   2039  O   ASN A 125       3.786 -21.621  -0.381  1.00 10.980          O  
ATOM   2040  CB  ASN A 125       1.135 -20.074  -0.112  1.00 13.450          C  
ATOM   2041  CG  ASN A 125       0.639 -20.404   1.271  1.00 13.450          C  
ATOM   2042  OD1 ASN A 125       1.096 -21.363   1.903  1.00 13.450          O  
ATOM   2043  ND2 ASN A 125      -0.307 -19.625   1.756  1.00 13.450          N  
ATOM   2044  H   ASN A 125       3.313 -19.772  -2.181  1.00 10.960          H  
ATOM   2045  HA  ASN A 125       2.671 -18.696   0.473  1.00 11.760          H  
ATOM   2046 1HB  ASN A 125       0.462 -19.334  -0.551  1.00 16.140          H  
ATOM   2047 2HB  ASN A 125       1.059 -20.969  -0.726  1.00 16.140          H  
ATOM   2048 1HD2 ASN A 125      -0.688 -19.799   2.669  1.00 16.140          H  
ATOM   2049 2HD2 ASN A 125      -0.653 -18.862   1.206  1.00 16.140          H  
ATOM   2050  N   VAL A 126       4.214 -20.337   1.409  1.00 10.520          N  
ATOM   2051  CA  VAL A 126       5.180 -21.282   1.935  1.00 11.320          C  
ATOM   2052  C   VAL A 126       4.735 -21.812   3.294  1.00 11.750          C  
ATOM   2053  O   VAL A 126       4.716 -21.096   4.287  1.00 11.720          O  
ATOM   2054  CB  VAL A 126       6.562 -20.601   1.994  1.00 15.530          C  
ATOM   2055  CG1 VAL A 126       7.605 -21.526   2.584  1.00 15.530          C  
ATOM   2056  CG2 VAL A 126       6.964 -20.193   0.585  1.00 15.530          C  
ATOM   2057  H   VAL A 126       3.997 -19.480   1.920  1.00 12.620          H  
ATOM   2058  HA  VAL A 126       5.248 -22.126   1.250  1.00 13.580          H  
ATOM   2059  HB  VAL A 126       6.500 -19.725   2.607  1.00 18.630          H  
ATOM   2060 1HG1 VAL A 126       8.567 -21.015   2.609  1.00 18.630          H  
ATOM   2061 2HG1 VAL A 126       7.333 -21.791   3.580  1.00 18.630          H  
ATOM   2062 3HG1 VAL A 126       7.691 -22.420   1.977  1.00 18.630          H  
ATOM   2063 1HG2 VAL A 126       7.933 -19.698   0.613  1.00 18.630          H  
ATOM   2064 2HG2 VAL A 126       7.023 -21.078  -0.046  1.00 18.630          H  
ATOM   2065 3HG2 VAL A 126       6.228 -19.508   0.171  1.00 18.630          H  
ATOM   2066  N   SER A 127       4.517 -23.119   3.372  1.00 12.310          N  
ATOM   2067  CA  SER A 127       4.021 -23.781   4.588  1.00 12.900          C  
ATOM   2068  C   SER A 127       4.966 -23.701   5.792  1.00 13.250          C  
ATOM   2069  O   SER A 127       4.557 -23.997   6.915  1.00 13.670          O  
ATOM   2070  CB  SER A 127       3.677 -25.223   4.289  1.00 17.820          C  
ATOM   2071  OG  SER A 127       4.814 -25.945   3.944  1.00 17.820          O  
ATOM   2072  H   SER A 127       4.616 -23.664   2.528  1.00 14.770          H  
ATOM   2073  HA  SER A 127       3.094 -23.280   4.875  1.00 15.480          H  
ATOM   2074 1HB  SER A 127       3.213 -25.673   5.168  1.00 21.390          H  
ATOM   2075 2HB  SER A 127       2.950 -25.266   3.477  1.00 21.390          H  
ATOM   2076  HG  SER A 127       4.517 -26.861   3.816  1.00 21.390          H  
ATOM   2077  N   THR A 128       6.224 -23.335   5.537  1.00 13.250          N  
ATOM   2078  CA  THR A 128       7.257 -23.164   6.555  1.00 13.740          C  
ATOM   2079  C   THR A 128       7.528 -21.690   6.876  1.00 14.100          C  
ATOM   2080  O   THR A 128       8.440 -21.364   7.637  1.00 14.620          O  
ATOM   2081  CB  THR A 128       8.574 -23.840   6.166  1.00 19.040          C  
ATOM   2082  OG1 THR A 128       9.033 -23.316   4.910  1.00 19.040          O  
ATOM   2083  CG2 THR A 128       8.383 -25.317   6.094  1.00 19.040          C  
ATOM   2084  H   THR A 128       6.462 -23.150   4.577  1.00 15.900          H  
ATOM   2085  HA  THR A 128       6.910 -23.656   7.451  1.00 16.490          H  
ATOM   2086  HB  THR A 128       9.316 -23.621   6.914  1.00 22.850          H  
ATOM   2087  HG1 THR A 128       9.378 -22.421   5.048  1.00 22.850          H  
ATOM   2088 1HG2 THR A 128       9.320 -25.800   5.828  1.00 22.850          H  
ATOM   2089 2HG2 THR A 128       8.049 -25.679   7.061  1.00 22.850          H  
ATOM   2090 3HG2 THR A 128       7.638 -25.540   5.363  1.00 22.850          H  
ATOM   2091  N   ASP A 129       6.778 -20.794   6.249  1.00 13.970          N  
ATOM   2092  CA  ASP A 129       6.880 -19.357   6.457  1.00 14.420          C  
ATOM   2093  C   ASP A 129       5.796 -18.946   7.435  1.00 14.620          C  
ATOM   2094  O   ASP A 129       4.615 -19.245   7.223  1.00 14.810          O  
ATOM   2095  CB  ASP A 129       6.812 -18.561   5.158  1.00 20.010          C  
ATOM   2096  CG  ASP A 129       7.046 -17.040   5.360  1.00 20.010          C  
ATOM   2097  OD1 ASP A 129       6.719 -16.516   6.437  1.00 20.010          O  
ATOM   2098  OD2 ASP A 129       7.563 -16.418   4.454  1.00 20.010          O  
ATOM   2099  H   ASP A 129       6.040 -21.115   5.620  1.00 16.760          H  
ATOM   2100  HA  ASP A 129       7.845 -19.140   6.915  1.00 17.300          H  
ATOM   2101 1HB  ASP A 129       7.574 -18.937   4.481  1.00 24.010          H  
ATOM   2102 2HB  ASP A 129       5.840 -18.716   4.685  1.00 24.010          H  
ATOM   2103  N   ASN A 130       6.171 -18.355   8.561  1.00 14.760          N  
ATOM   2104  CA  ASN A 130       5.159 -18.017   9.550  1.00 15.090          C  
ATOM   2105  C   ASN A 130       4.018 -17.182   8.990  1.00 15.270          C  
ATOM   2106  O   ASN A 130       2.873 -17.393   9.391  1.00 15.450          O  
ATOM   2107  CB  ASN A 130       5.760 -17.254  10.706  1.00 20.990          C  
ATOM   2108  CG  ASN A 130       6.542 -18.068  11.681  1.00 20.990          C  
ATOM   2109  OD1 ASN A 130       6.393 -19.285  11.810  1.00 20.990          O  
ATOM   2110  ND2 ASN A 130       7.400 -17.396  12.398  1.00 20.990          N  
ATOM   2111  H   ASN A 130       7.145 -18.126   8.703  1.00 17.710          H  
ATOM   2112  HA  ASN A 130       4.716 -18.936   9.925  1.00 18.110          H  
ATOM   2113 1HB  ASN A 130       6.406 -16.471  10.312  1.00 25.190          H  
ATOM   2114 2HB  ASN A 130       4.969 -16.768  11.221  1.00 25.190          H  
ATOM   2115 1HD2 ASN A 130       7.965 -17.867  13.076  1.00 25.190          H  
ATOM   2116 2HD2 ASN A 130       7.495 -16.408  12.272  1.00 25.190          H  
ATOM   2117  N   ILE A 131       4.270 -16.275   8.034  1.00 15.380          N  
ATOM   2118  CA  ILE A 131       3.130 -15.469   7.602  1.00 15.750          C  
ATOM   2119  C   ILE A 131       2.139 -16.285   6.786  1.00 15.580          C  
ATOM   2120  O   ILE A 131       0.929 -16.118   6.945  1.00 15.700          O  
ATOM   2121  CB  ILE A 131       3.552 -14.172   6.851  1.00 21.900          C  
ATOM   2122  CG1 ILE A 131       2.341 -13.198   6.688  1.00 21.900          C  
ATOM   2123  CG2 ILE A 131       4.121 -14.458   5.451  1.00 21.900          C  
ATOM   2124  CD1 ILE A 131       1.734 -12.624   7.960  1.00 21.900          C  
ATOM   2125  H   ILE A 131       5.219 -16.154   7.643  1.00 18.460          H  
ATOM   2126  HA  ILE A 131       2.618 -15.157   8.500  1.00 18.900          H  
ATOM   2127  HB  ILE A 131       4.317 -13.669   7.441  1.00 26.280          H  
ATOM   2128 1HG1 ILE A 131       2.674 -12.363   6.078  1.00 26.280          H  
ATOM   2129 2HG1 ILE A 131       1.560 -13.720   6.159  1.00 26.280          H  
ATOM   2130 1HG2 ILE A 131       4.422 -13.521   4.991  1.00 26.280          H  
ATOM   2131 2HG2 ILE A 131       4.981 -15.100   5.532  1.00 26.280          H  
ATOM   2132 3HG2 ILE A 131       3.381 -14.927   4.816  1.00 26.280          H  
ATOM   2133 1HD1 ILE A 131       0.915 -11.958   7.689  1.00 26.280          H  
ATOM   2134 2HD1 ILE A 131       1.341 -13.410   8.587  1.00 26.280          H  
ATOM   2135 3HD1 ILE A 131       2.490 -12.063   8.508  1.00 26.280          H  
ATOM   2136  N   SER A 132       2.626 -17.180   5.927  1.00 15.460          N  
ATOM   2137  CA  SER A 132       1.730 -18.003   5.139  1.00 15.490          C  
ATOM   2138  C   SER A 132       0.962 -18.951   6.041  1.00 15.600          C  
ATOM   2139  O   SER A 132      -0.243 -19.174   5.852  1.00 16.030          O  
ATOM   2140  CB  SER A 132       2.500 -18.801   4.122  1.00 21.670          C  
ATOM   2141  OG  SER A 132       3.088 -17.991   3.129  1.00 21.670          O  
ATOM   2142  H   SER A 132       3.630 -17.293   5.811  1.00 18.550          H  
ATOM   2143  HA  SER A 132       1.019 -17.357   4.626  1.00 18.590          H  
ATOM   2144 1HB  SER A 132       3.273 -19.309   4.658  1.00 26.010          H  
ATOM   2145 2HB  SER A 132       1.872 -19.551   3.679  1.00 26.010          H  
ATOM   2146  HG  SER A 132       2.354 -17.601   2.640  1.00 26.010          H  
ATOM   2147  N   LEU A 133       1.649 -19.513   7.042  1.00 15.390          N  
ATOM   2148  CA  LEU A 133       0.991 -20.439   7.939  1.00 15.600          C  
ATOM   2149  C   LEU A 133      -0.150 -19.713   8.628  1.00 15.990          C  
ATOM   2150  O   LEU A 133      -1.298 -20.186   8.632  1.00 16.440          O  
ATOM   2151  CB  LEU A 133       1.970 -21.028   8.984  1.00 21.760          C  
ATOM   2152  CG  LEU A 133       1.418 -22.219   9.916  1.00 21.760          C  
ATOM   2153  CD1 LEU A 133       2.587 -23.065  10.423  1.00 21.760          C  
ATOM   2154  CD2 LEU A 133       0.646 -21.682  11.133  1.00 21.760          C  
ATOM   2155  H   LEU A 133       2.649 -19.310   7.157  1.00 18.470          H  
ATOM   2156  HA  LEU A 133       0.593 -21.246   7.349  1.00 18.720          H  
ATOM   2157 1HB  LEU A 133       2.842 -21.406   8.445  1.00 26.110          H  
ATOM   2158 2HB  LEU A 133       2.306 -20.218   9.634  1.00 26.110          H  
ATOM   2159  HG  LEU A 133       0.782 -22.866   9.324  1.00 26.110          H  
ATOM   2160 1HD1 LEU A 133       2.206 -23.889  11.032  1.00 26.110          H  
ATOM   2161 2HD1 LEU A 133       3.145 -23.473   9.573  1.00 26.110          H  
ATOM   2162 3HD1 LEU A 133       3.237 -22.456  11.026  1.00 26.110          H  
ATOM   2163 1HD2 LEU A 133       0.331 -22.527  11.714  1.00 26.110          H  
ATOM   2164 2HD2 LEU A 133       1.304 -21.055  11.732  1.00 26.110          H  
ATOM   2165 3HD2 LEU A 133      -0.223 -21.112  10.852  1.00 26.110          H  
ATOM   2166  N   TRP A 134       0.150 -18.535   9.183  1.00 15.990          N  
ATOM   2167  CA  TRP A 134      -0.845 -17.771   9.904  1.00 16.530          C  
ATOM   2168  C   TRP A 134      -2.037 -17.407   9.019  1.00 17.020          C  
ATOM   2169  O   TRP A 134      -3.185 -17.524   9.446  1.00 17.600          O  
ATOM   2170  CB  TRP A 134      -0.208 -16.502  10.468  1.00 22.930          C  
ATOM   2171  CG  TRP A 134       0.811 -16.760  11.568  1.00 22.930          C  
ATOM   2172  CD1 TRP A 134       0.896 -17.850  12.393  1.00 22.930          C  
ATOM   2173  CD2 TRP A 134       1.923 -15.900  11.935  1.00 22.930          C  
ATOM   2174  NE1 TRP A 134       1.967 -17.716  13.242  1.00 22.930          N  
ATOM   2175  CE2 TRP A 134       2.605 -16.534  12.975  1.00 22.930          C  
ATOM   2176  CE3 TRP A 134       2.386 -14.670  11.467  1.00 22.930          C  
ATOM   2177  CZ2 TRP A 134       3.727 -15.976  13.561  1.00 22.930          C  
ATOM   2178  CZ3 TRP A 134       3.510 -14.113  12.046  1.00 22.930          C  
ATOM   2179  CH2 TRP A 134       4.165 -14.748  13.070  1.00 22.930          C  
ATOM   2180  H   TRP A 134       1.111 -18.181   9.135  1.00 19.190          H  
ATOM   2181  HA  TRP A 134      -1.198 -18.377  10.721  1.00 19.840          H  
ATOM   2182 1HB  TRP A 134       0.294 -15.969   9.659  1.00 27.510          H  
ATOM   2183 2HB  TRP A 134      -0.983 -15.850  10.861  1.00 27.510          H  
ATOM   2184  HD1 TRP A 134       0.224 -18.701  12.386  1.00 27.510          H  
ATOM   2185  HE1 TRP A 134       2.248 -18.383  13.946  1.00 27.510          H  
ATOM   2186  HE3 TRP A 134       1.875 -14.163  10.664  1.00 27.510          H  
ATOM   2187  HZ2 TRP A 134       4.261 -16.470  14.372  1.00 27.510          H  
ATOM   2188  HZ3 TRP A 134       3.860 -13.154  11.669  1.00 27.510          H  
ATOM   2189  HH2 TRP A 134       5.047 -14.281  13.506  1.00 27.510          H  
ATOM   2190  N   ARG A 135      -1.781 -16.986   7.779  1.00 16.930          N  
ATOM   2191  CA  ARG A 135      -2.860 -16.622   6.868  1.00 17.500          C  
ATOM   2192  C   ARG A 135      -3.821 -17.771   6.533  1.00 17.750          C  
ATOM   2193  O   ARG A 135      -5.019 -17.537   6.359  1.00 18.430          O  
ATOM   2194  CB  ARG A 135      -2.285 -16.056   5.578  1.00 24.270          C  
ATOM   2195  CG  ARG A 135      -1.681 -14.651   5.697  1.00 24.270          C  
ATOM   2196  CD  ARG A 135      -0.995 -14.237   4.447  1.00 24.270          C  
ATOM   2197  NE  ARG A 135      -0.462 -12.885   4.544  1.00 24.270          N  
ATOM   2198  CZ  ARG A 135       0.456 -12.341   3.713  1.00 24.270          C  
ATOM   2199  NH1 ARG A 135       0.962 -13.041   2.712  1.00 24.270          N  
ATOM   2200  NH2 ARG A 135       0.853 -11.093   3.911  1.00 24.270          N  
ATOM   2201  H   ARG A 135      -0.810 -16.872   7.467  1.00 20.320          H  
ATOM   2202  HA  ARG A 135      -3.437 -15.833   7.346  1.00 21.000          H  
ATOM   2203 1HB  ARG A 135      -1.496 -16.719   5.223  1.00 29.130          H  
ATOM   2204 2HB  ARG A 135      -3.059 -16.028   4.814  1.00 29.130          H  
ATOM   2205 1HG  ARG A 135      -2.477 -13.938   5.895  1.00 29.130          H  
ATOM   2206 2HG  ARG A 135      -0.967 -14.617   6.512  1.00 29.130          H  
ATOM   2207 1HD  ARG A 135      -0.165 -14.923   4.269  1.00 29.130          H  
ATOM   2208 2HD  ARG A 135      -1.694 -14.276   3.613  1.00 29.130          H  
ATOM   2209  HE  ARG A 135      -0.815 -12.303   5.293  1.00 29.130          H  
ATOM   2210 1HH1 ARG A 135       0.669 -13.993   2.554  1.00 29.130          H  
ATOM   2211 2HH1 ARG A 135       1.649 -12.622   2.099  1.00 29.130          H  
ATOM   2212 1HH2 ARG A 135       0.468 -10.555   4.675  1.00 29.130          H  
ATOM   2213 2HH2 ARG A 135       1.539 -10.675   3.300  1.00 29.130          H  
ATOM   2214  N   ARG A 136      -3.312 -19.003   6.409  1.00 17.310          N  
ATOM   2215  CA  ARG A 136      -4.189 -20.112   6.037  1.00 17.650          C  
ATOM   2216  C   ARG A 136      -4.449 -21.169   7.111  1.00 18.170          C  
ATOM   2217  O   ARG A 136      -5.600 -21.554   7.335  1.00 18.830          O  
ATOM   2218  CB  ARG A 136      -3.628 -20.792   4.794  1.00 24.570          C  
ATOM   2219  CG  ARG A 136      -4.450 -21.956   4.230  1.00 24.570          C  
ATOM   2220  CD  ARG A 136      -3.923 -22.375   2.901  1.00 24.570          C  
ATOM   2221  NE  ARG A 136      -4.733 -23.432   2.274  1.00 24.570          N  
ATOM   2222  CZ  ARG A 136      -4.519 -24.771   2.361  1.00 24.570          C  
ATOM   2223  NH1 ARG A 136      -3.505 -25.264   3.032  1.00 24.570          N  
ATOM   2224  NH2 ARG A 136      -5.348 -25.607   1.746  1.00 24.570          N  
ATOM   2225  H   ARG A 136      -2.302 -19.143   6.527  1.00 20.770          H  
ATOM   2226  HA  ARG A 136      -5.153 -19.688   5.768  1.00 21.180          H  
ATOM   2227 1HB  ARG A 136      -3.528 -20.051   4.005  1.00 29.490          H  
ATOM   2228 2HB  ARG A 136      -2.626 -21.170   5.013  1.00 29.490          H  
ATOM   2229 1HG  ARG A 136      -4.386 -22.812   4.907  1.00 29.490          H  
ATOM   2230 2HG  ARG A 136      -5.492 -21.660   4.118  1.00 29.490          H  
ATOM   2231 1HD  ARG A 136      -3.926 -21.511   2.235  1.00 29.490          H  
ATOM   2232 2HD  ARG A 136      -2.899 -22.731   3.009  1.00 29.490          H  
ATOM   2233  HE  ARG A 136      -5.544 -23.132   1.747  1.00 29.490          H  
ATOM   2234 1HH1 ARG A 136      -2.853 -24.662   3.512  1.00 29.490          H  
ATOM   2235 2HH1 ARG A 136      -3.370 -26.290   3.062  1.00 29.490          H  
ATOM   2236 1HH2 ARG A 136      -6.140 -25.261   1.224  1.00 29.490          H  
ATOM   2237 2HH2 ARG A 136      -5.183 -26.613   1.812  1.00 29.490          H  
ATOM   2238  N   PHE A 137      -3.408 -21.668   7.765  1.00 17.970          N  
ATOM   2239  CA  PHE A 137      -3.595 -22.754   8.712  1.00 18.570          C  
ATOM   2240  C   PHE A 137      -4.137 -22.261  10.037  1.00 19.400          C  
ATOM   2241  O   PHE A 137      -4.875 -22.979  10.707  1.00 20.110          O  
ATOM   2242  CB  PHE A 137      -2.295 -23.520   8.913  1.00 25.760          C  
ATOM   2243  CG  PHE A 137      -1.906 -24.369   7.712  1.00 25.760          C  
ATOM   2244  CD1 PHE A 137      -0.939 -23.932   6.822  1.00 25.760          C  
ATOM   2245  CD2 PHE A 137      -2.513 -25.599   7.466  1.00 25.760          C  
ATOM   2246  CE1 PHE A 137      -0.576 -24.687   5.725  1.00 25.760          C  
ATOM   2247  CE2 PHE A 137      -2.152 -26.355   6.366  1.00 25.760          C  
ATOM   2248  CZ  PHE A 137      -1.184 -25.903   5.499  1.00 25.760          C  
ATOM   2249  H   PHE A 137      -2.480 -21.280   7.622  1.00 21.560          H  
ATOM   2250  HA  PHE A 137      -4.326 -23.445   8.291  1.00 22.280          H  
ATOM   2251 1HB  PHE A 137      -1.504 -22.809   9.101  1.00 30.910          H  
ATOM   2252 2HB  PHE A 137      -2.376 -24.163   9.786  1.00 30.910          H  
ATOM   2253  HD1 PHE A 137      -0.467 -22.993   6.992  1.00 30.910          H  
ATOM   2254  HD2 PHE A 137      -3.280 -25.967   8.149  1.00 30.910          H  
ATOM   2255  HE1 PHE A 137       0.193 -24.321   5.038  1.00 30.910          H  
ATOM   2256  HE2 PHE A 137      -2.632 -27.314   6.179  1.00 30.910          H  
ATOM   2257  HZ  PHE A 137      -0.902 -26.509   4.633  1.00 30.910          H  
ATOM   2258  N   LYS A 138      -3.765 -21.046  10.428  1.00 19.420          N  
ATOM   2259  CA  LYS A 138      -4.245 -20.521  11.707  1.00 20.290          C  
ATOM   2260  C   LYS A 138      -5.633 -19.904  11.597  1.00 20.850          C  
ATOM   2261  O   LYS A 138      -6.437 -20.068  12.516  1.00 21.690          O  
ATOM   2262  CB  LYS A 138      -3.261 -19.535  12.319  1.00 28.060          C  
ATOM   2263  CG  LYS A 138      -3.648 -19.027  13.696  1.00 28.060          C  
ATOM   2264  CD  LYS A 138      -2.520 -18.209  14.318  1.00 28.060          C  
ATOM   2265  CE  LYS A 138      -2.922 -17.670  15.685  1.00 28.060          C  
ATOM   2266  NZ  LYS A 138      -1.821 -16.904  16.329  1.00 28.060          N  
ATOM   2267  H   LYS A 138      -3.106 -20.532   9.835  1.00 23.300          H  
ATOM   2268  HA  LYS A 138      -4.350 -21.350  12.399  1.00 24.350          H  
ATOM   2269 1HB  LYS A 138      -2.268 -19.979  12.370  1.00 33.670          H  
ATOM   2270 2HB  LYS A 138      -3.211 -18.667  11.685  1.00 33.670          H  
ATOM   2271 1HG  LYS A 138      -4.537 -18.399  13.617  1.00 33.670          H  
ATOM   2272 2HG  LYS A 138      -3.883 -19.874  14.344  1.00 33.670          H  
ATOM   2273 1HD  LYS A 138      -1.638 -18.843  14.436  1.00 33.670          H  
ATOM   2274 2HD  LYS A 138      -2.265 -17.376  13.660  1.00 33.670          H  
ATOM   2275 1HE  LYS A 138      -3.782 -17.016  15.568  1.00 33.670          H  
ATOM   2276 2HE  LYS A 138      -3.200 -18.504  16.330  1.00 33.670          H  
ATOM   2277 1HZ  LYS A 138      -2.128 -16.564  17.230  1.00 33.670          H  
ATOM   2278 2HZ  LYS A 138      -1.023 -17.512  16.452  1.00 33.670          H  
ATOM   2279 3HZ  LYS A 138      -1.563 -16.122  15.745  1.00 33.670          H  
ATOM   2280  N   LYS A 139      -5.907 -19.172  10.511  1.00 20.460          N  
ATOM   2281  CA  LYS A 139      -7.214 -18.534  10.351  1.00 21.050          C  
ATOM   2282  C   LYS A 139      -8.324 -19.553  10.083  1.00 21.510          C  
ATOM   2283  O   LYS A 139      -9.477 -19.334  10.467  1.00 22.310          O  
ATOM   2284  CB  LYS A 139      -7.199 -17.465   9.263  1.00 29.230          C  
ATOM   2285  CG  LYS A 139      -6.415 -16.206   9.658  1.00 29.230          C  
ATOM   2286  CD  LYS A 139      -6.419 -15.121   8.558  1.00 29.230          C  
ATOM   2287  CE  LYS A 139      -7.770 -14.375   8.480  1.00 29.230          C  
ATOM   2288  NZ  LYS A 139      -8.021 -13.548   9.699  1.00 29.230          N  
ATOM   2289  H   LYS A 139      -5.184 -19.047   9.813  1.00 24.550          H  
ATOM   2290  HA  LYS A 139      -7.458 -18.037  11.290  1.00 25.260          H  
ATOM   2291 1HB  LYS A 139      -6.742 -17.877   8.359  1.00 35.080          H  
ATOM   2292 2HB  LYS A 139      -8.220 -17.199   9.022  1.00 35.080          H  
ATOM   2293 1HG  LYS A 139      -6.824 -15.805  10.577  1.00 35.080          H  
ATOM   2294 2HG  LYS A 139      -5.387 -16.490   9.850  1.00 35.080          H  
ATOM   2295 1HD  LYS A 139      -5.622 -14.404   8.755  1.00 35.080          H  
ATOM   2296 2HD  LYS A 139      -6.223 -15.590   7.594  1.00 35.080          H  
ATOM   2297 1HE  LYS A 139      -7.773 -13.725   7.608  1.00 35.080          H  
ATOM   2298 2HE  LYS A 139      -8.575 -15.091   8.380  1.00 35.080          H  
ATOM   2299 1HZ  LYS A 139      -8.937 -13.083   9.628  1.00 35.080          H  
ATOM   2300 2HZ  LYS A 139      -8.042 -14.131  10.511  1.00 35.080          H  
ATOM   2301 3HZ  LYS A 139      -7.307 -12.853   9.804  1.00 35.080          H  
ATOM   2302  N   ALA A 140      -7.977 -20.676   9.469  1.00 21.090          N  
ATOM   2303  CA  ALA A 140      -8.910 -21.758   9.200  1.00 21.580          C  
ATOM   2304  C   ALA A 140      -9.277 -22.491  10.494  1.00 22.400          C  
ATOM   2305  O   ALA A 140      -8.561 -22.434  11.495  1.00 22.980          O  
ATOM   2306  CB  ALA A 140      -8.295 -22.736   8.223  1.00 30.020          C  
ATOM   2307  H   ALA A 140      -7.019 -20.798   9.126  1.00 25.310          H  
ATOM   2308  HA  ALA A 140      -9.820 -21.335   8.776  1.00 25.900          H  
ATOM   2309 1HB  ALA A 140      -8.984 -23.542   8.018  1.00 36.020          H  
ATOM   2310 2HB  ALA A 140      -8.052 -22.217   7.304  1.00 36.020          H  
ATOM   2311 3HB  ALA A 140      -7.383 -23.142   8.655  1.00 36.020          H  
ATOM   2312  N   ASN A 141     -10.373 -23.260  10.473  1.00 22.540          N  
ATOM   2313  CA  ASN A 141     -10.802 -24.034  11.646  1.00 23.380          C  
ATOM   2314  C   ASN A 141      -9.898 -25.245  11.887  1.00 23.900          C  
ATOM   2315  O   ASN A 141     -10.036 -25.965  12.892  1.00 24.710          O  
ATOM   2316  CB  ASN A 141     -12.231 -24.482  11.464  1.00 32.400          C  
ATOM   2317  CG  ASN A 141     -12.353 -25.408  10.304  1.00 32.400          C  
ATOM   2318  OD1 ASN A 141     -11.620 -25.254   9.316  1.00 32.400          O  
ATOM   2319  ND2 ASN A 141     -13.246 -26.357  10.388  1.00 32.400          N  
ATOM   2320  H   ASN A 141     -10.948 -23.311   9.641  1.00 27.050          H  
ATOM   2321  HA  ASN A 141     -10.739 -23.393  12.528  1.00 28.060          H  
ATOM   2322 1HB  ASN A 141     -12.576 -24.988  12.367  1.00 38.880          H  
ATOM   2323 2HB  ASN A 141     -12.874 -23.616  11.302  1.00 38.880          H  
ATOM   2324 1HD2 ASN A 141     -13.364 -27.002   9.634  1.00 38.880          H  
ATOM   2325 2HD2 ASN A 141     -13.812 -26.438  11.208  1.00 38.880          H  
ATOM   2326  N   SER A 142      -8.893 -25.354  11.023  1.00 23.520          N  
ATOM   2327  CA  SER A 142      -7.840 -26.330  11.040  1.00 24.070          C  
ATOM   2328  C   SER A 142      -7.066 -26.201  12.339  1.00 24.190          C  
ATOM   2329  O   SER A 142      -6.402 -27.142  12.743  1.00 24.120          O  
ATOM   2330  CB  SER A 142      -6.914 -26.106   9.855  1.00 33.480          C  
ATOM   2331  OG  SER A 142      -7.585 -26.327   8.634  1.00 33.480          O  
ATOM   2332  H   SER A 142      -8.894 -24.717  10.242  1.00 28.220          H  
ATOM   2333  HA  SER A 142      -8.277 -27.322  10.974  1.00 28.880          H  
ATOM   2334 1HB  SER A 142      -6.527 -25.083   9.886  1.00 40.170          H  
ATOM   2335 2HB  SER A 142      -6.061 -26.779   9.931  1.00 40.170          H  
ATOM   2336  HG  SER A 142      -6.931 -26.193   7.941  1.00 40.170          H  
ATOM   2337  N   ARG A 143      -7.138 -25.036  12.998  1.00 24.470          N  
ATOM   2338  CA  ARG A 143      -6.488 -24.843  14.290  1.00 24.730          C  
ATOM   2339  C   ARG A 143      -7.043 -25.803  15.369  1.00 24.310          C  
ATOM   2340  O   ARG A 143      -6.303 -26.235  16.265  1.00 24.380          O  
ATOM   2341  CB  ARG A 143      -6.615 -23.382  14.709  1.00 34.520          C  
ATOM   2342  CG  ARG A 143      -8.025 -22.863  14.889  1.00 34.520          C  
ATOM   2343  CD  ARG A 143      -8.049 -21.434  15.265  1.00 34.520          C  
ATOM   2344  NE  ARG A 143      -9.407 -20.914  15.208  1.00 34.520          N  
ATOM   2345  CZ  ARG A 143      -9.975 -20.351  14.109  1.00 34.520          C  
ATOM   2346  NH1 ARG A 143      -9.288 -20.169  13.013  1.00 34.520          N  
ATOM   2347  NH2 ARG A 143     -11.238 -19.982  14.167  1.00 34.520          N  
ATOM   2348  H   ARG A 143      -7.670 -24.269  12.567  1.00 29.360          H  
ATOM   2349  HA  ARG A 143      -5.427 -25.055  14.163  1.00 29.680          H  
ATOM   2350 1HB  ARG A 143      -6.072 -23.205  15.615  1.00 41.420          H  
ATOM   2351 2HB  ARG A 143      -6.166 -22.757  13.933  1.00 41.420          H  
ATOM   2352 1HG  ARG A 143      -8.590 -22.982  13.974  1.00 41.420          H  
ATOM   2353 2HG  ARG A 143      -8.517 -23.407  15.690  1.00 41.420          H  
ATOM   2354 1HD  ARG A 143      -7.698 -21.341  16.295  1.00 41.420          H  
ATOM   2355 2HD  ARG A 143      -7.411 -20.852  14.622  1.00 41.420          H  
ATOM   2356  HE  ARG A 143     -10.019 -21.033  16.020  1.00 41.420          H  
ATOM   2357 1HH1 ARG A 143      -8.290 -20.419  12.949  1.00 41.420          H  
ATOM   2358 2HH1 ARG A 143      -9.715 -19.758  12.182  1.00 41.420          H  
ATOM   2359 1HH2 ARG A 143     -11.745 -20.148  15.045  1.00 41.420          H  
ATOM   2360 2HH2 ARG A 143     -11.688 -19.560  13.372  1.00 41.420          H  
ATOM   2361  N   LEU A 144      -8.338 -26.159  15.296  1.00 23.950          N  
ATOM   2362  CA  LEU A 144      -8.889 -27.096  16.271  1.00 23.650          C  
ATOM   2363  C   LEU A 144      -8.515 -28.476  15.829  1.00 23.180          C  
ATOM   2364  O   LEU A 144      -8.120 -29.329  16.621  1.00 23.160          O  
ATOM   2365  CB  LEU A 144     -10.409 -26.976  16.433  1.00 33.230          C  
ATOM   2366  CG  LEU A 144     -11.064 -28.020  17.426  1.00 33.230          C  
ATOM   2367  CD1 LEU A 144     -10.459 -27.920  18.851  1.00 33.230          C  
ATOM   2368  CD2 LEU A 144     -12.571 -27.788  17.483  1.00 33.230          C  
ATOM   2369  H   LEU A 144      -8.943 -25.813  14.544  1.00 28.740          H  
ATOM   2370  HA  LEU A 144      -8.422 -26.906  17.230  1.00 28.380          H  
ATOM   2371 1HB  LEU A 144     -10.649 -25.978  16.786  1.00 39.880          H  
ATOM   2372 2HB  LEU A 144     -10.873 -27.114  15.454  1.00 39.880          H  
ATOM   2373  HG  LEU A 144     -10.879 -29.010  17.053  1.00 39.880          H  
ATOM   2374 1HD1 LEU A 144     -10.939 -28.660  19.489  1.00 39.880          H  
ATOM   2375 2HD1 LEU A 144      -9.396 -28.119  18.817  1.00 39.880          H  
ATOM   2376 3HD1 LEU A 144     -10.627 -26.943  19.259  1.00 39.880          H  
ATOM   2377 1HD2 LEU A 144     -13.033 -28.526  18.147  1.00 39.880          H  
ATOM   2378 2HD2 LEU A 144     -12.773 -26.787  17.860  1.00 39.880          H  
ATOM   2379 3HD2 LEU A 144     -12.995 -27.893  16.485  1.00 39.880          H  
ATOM   2380  N   LEU A 145      -8.614 -28.707  14.544  1.00 22.890          N  
ATOM   2381  CA  LEU A 145      -8.261 -30.022  14.085  1.00 22.540          C  
ATOM   2382  C   LEU A 145      -6.765 -30.279  14.399  1.00 22.950          C  
ATOM   2383  O   LEU A 145      -6.380 -31.402  14.728  1.00 22.860          O  
ATOM   2384  CB  LEU A 145      -8.559 -30.151  12.590  1.00 31.700          C  
ATOM   2385  CG  LEU A 145     -10.020 -30.109  12.140  1.00 31.700          C  
ATOM   2386  CD1 LEU A 145     -10.041 -30.091  10.623  1.00 31.700          C  
ATOM   2387  CD2 LEU A 145     -10.769 -31.319  12.677  1.00 31.700          C  
ATOM   2388  H   LEU A 145      -8.957 -27.975  13.916  1.00 27.470          H  
ATOM   2389  HA  LEU A 145      -8.836 -30.750  14.639  1.00 27.050          H  
ATOM   2390 1HB  LEU A 145      -8.022 -29.375  12.066  1.00 38.040          H  
ATOM   2391 2HB  LEU A 145      -8.191 -31.104  12.258  1.00 38.040          H  
ATOM   2392  HG  LEU A 145     -10.495 -29.195  12.498  1.00 38.040          H  
ATOM   2393 1HD1 LEU A 145     -11.072 -30.050  10.278  1.00 38.040          H  
ATOM   2394 2HD1 LEU A 145      -9.506 -29.218  10.254  1.00 38.040          H  
ATOM   2395 3HD1 LEU A 145      -9.561 -30.993  10.246  1.00 38.040          H  
ATOM   2396 1HD2 LEU A 145     -11.803 -31.294  12.333  1.00 38.040          H  
ATOM   2397 2HD2 LEU A 145     -10.285 -32.216  12.317  1.00 38.040          H  
ATOM   2398 3HD2 LEU A 145     -10.765 -31.312  13.752  1.00 38.040          H  
ATOM   2399  N   PHE A 146      -5.916 -29.247  14.333  1.00 23.510          N  
ATOM   2400  CA  PHE A 146      -4.496 -29.411  14.618  1.00 24.010          C  
ATOM   2401  C   PHE A 146      -4.360 -29.983  16.031  1.00 24.170          C  
ATOM   2402  O   PHE A 146      -3.592 -30.919  16.264  1.00 24.290          O  
ATOM   2403  CB  PHE A 146      -3.717 -28.112  14.535  1.00 33.410          C  
ATOM   2404  CG  PHE A 146      -2.242 -28.352  14.598  1.00 33.410          C  
ATOM   2405  CD1 PHE A 146      -1.562 -28.541  13.419  1.00 33.410          C  
ATOM   2406  CD2 PHE A 146      -1.530 -28.423  15.783  1.00 33.410          C  
ATOM   2407  CE1 PHE A 146      -0.209 -28.785  13.401  1.00 33.410          C  
ATOM   2408  CE2 PHE A 146      -0.168 -28.682  15.756  1.00 33.410          C  
ATOM   2409  CZ  PHE A 146       0.483 -28.861  14.557  1.00 33.410          C  
ATOM   2410  H   PHE A 146      -6.256 -28.346  14.022  1.00 28.210          H  
ATOM   2411  HA  PHE A 146      -4.077 -30.103  13.896  1.00 28.810          H  
ATOM   2412 1HB  PHE A 146      -3.953 -27.602  13.601  1.00 40.100          H  
ATOM   2413 2HB  PHE A 146      -4.005 -27.450  15.353  1.00 40.100          H  
ATOM   2414  HD1 PHE A 146      -2.121 -28.487  12.485  1.00 40.100          H  
ATOM   2415  HD2 PHE A 146      -2.050 -28.278  16.734  1.00 40.100          H  
ATOM   2416  HE1 PHE A 146       0.310 -28.925  12.458  1.00 40.100          H  
ATOM   2417  HE2 PHE A 146       0.396 -28.748  16.678  1.00 40.100          H  
ATOM   2418  HZ  PHE A 146       1.555 -29.060  14.529  1.00 40.100          H  
ATOM   2419  N   LYS A 147      -5.113 -29.413  16.991  1.00 24.240          N  
ATOM   2420  CA  LYS A 147      -5.117 -29.913  18.372  1.00 24.470          C  
ATOM   2421  C   LYS A 147      -5.301 -31.441  18.391  1.00 23.960          C  
ATOM   2422  O   LYS A 147      -4.691 -32.154  19.194  1.00 24.210          O  
ATOM   2423  CB  LYS A 147      -6.245 -29.244  19.175  1.00 34.170          C  
ATOM   2424  CG  LYS A 147      -6.359 -29.625  20.637  1.00 34.170          C  
ATOM   2425  CD  LYS A 147      -7.517 -28.838  21.304  1.00 34.170          C  
ATOM   2426  CE  LYS A 147      -7.720 -29.255  22.738  1.00 34.170          C  
ATOM   2427  NZ  LYS A 147      -8.812 -28.503  23.421  1.00 34.170          N  
ATOM   2428  H   LYS A 147      -5.670 -28.581  16.753  1.00 29.090          H  
ATOM   2429  HA  LYS A 147      -4.163 -29.675  18.828  1.00 29.360          H  
ATOM   2430 1HB  LYS A 147      -6.162 -28.164  19.095  1.00 41.000          H  
ATOM   2431 2HB  LYS A 147      -7.191 -29.521  18.751  1.00 41.000          H  
ATOM   2432 1HG  LYS A 147      -6.562 -30.694  20.724  1.00 41.000          H  
ATOM   2433 2HG  LYS A 147      -5.417 -29.410  21.147  1.00 41.000          H  
ATOM   2434 1HD  LYS A 147      -7.324 -27.763  21.259  1.00 41.000          H  
ATOM   2435 2HD  LYS A 147      -8.435 -29.047  20.768  1.00 41.000          H  
ATOM   2436 1HE  LYS A 147      -7.979 -30.305  22.745  1.00 41.000          H  
ATOM   2437 2HE  LYS A 147      -6.789 -29.107  23.285  1.00 41.000          H  
ATOM   2438 1HZ  LYS A 147      -8.911 -28.833  24.377  1.00 41.000          H  
ATOM   2439 2HZ  LYS A 147      -8.613 -27.513  23.446  1.00 41.000          H  
ATOM   2440 3HZ  LYS A 147      -9.684 -28.652  22.940  1.00 41.000          H  
ATOM   2441  N   PHE A 148      -6.178 -31.943  17.527  1.00 23.350          N  
ATOM   2442  CA  PHE A 148      -6.466 -33.370  17.471  1.00 22.930          C  
ATOM   2443  C   PHE A 148      -5.212 -34.171  17.063  1.00 23.030          C  
ATOM   2444  O   PHE A 148      -4.971 -35.259  17.599  1.00 23.130          O  
ATOM   2445  CB  PHE A 148      -7.642 -33.609  16.539  1.00 32.270          C  
ATOM   2446  CG  PHE A 148      -8.939 -32.860  17.015  1.00 32.270          C  
ATOM   2447  CD1 PHE A 148      -9.056 -32.275  18.306  1.00 32.270          C  
ATOM   2448  CD2 PHE A 148     -10.040 -32.752  16.181  1.00 32.270          C  
ATOM   2449  CE1 PHE A 148     -10.205 -31.640  18.689  1.00 32.270          C  
ATOM   2450  CE2 PHE A 148     -11.185 -32.108  16.590  1.00 32.270          C  
ATOM   2451  CZ  PHE A 148     -11.262 -31.562  17.834  1.00 32.270          C  
ATOM   2452  H   PHE A 148      -6.688 -31.288  16.913  1.00 28.020          H  
ATOM   2453  HA  PHE A 148      -6.742 -33.714  18.465  1.00 27.520          H  
ATOM   2454 1HB  PHE A 148      -7.407 -33.309  15.533  1.00 38.720          H  
ATOM   2455 2HB  PHE A 148      -7.843 -34.665  16.497  1.00 38.720          H  
ATOM   2456  HD1 PHE A 148      -8.249 -32.313  19.023  1.00 38.720          H  
ATOM   2457  HD2 PHE A 148     -10.007 -33.166  15.196  1.00 38.720          H  
ATOM   2458  HE1 PHE A 148     -10.280 -31.200  19.681  1.00 38.720          H  
ATOM   2459  HE2 PHE A 148     -12.046 -32.028  15.922  1.00 38.720          H  
ATOM   2460  HZ  PHE A 148     -12.186 -31.056  18.140  1.00 38.720          H  
ATOM   2461  N   ILE A 149      -4.415 -33.655  16.122  1.00 23.120          N  
ATOM   2462  CA  ILE A 149      -3.166 -34.359  15.792  1.00 23.340          C  
ATOM   2463  C   ILE A 149      -2.088 -34.218  16.861  1.00 23.940          C  
ATOM   2464  O   ILE A 149      -1.237 -35.104  17.003  1.00 24.120          O  
ATOM   2465  CB  ILE A 149      -2.636 -34.126  14.383  1.00 32.590          C  
ATOM   2466  CG1 ILE A 149      -2.354 -32.661  14.110  1.00 32.590          C  
ATOM   2467  CG2 ILE A 149      -3.597 -34.764  13.433  1.00 32.590          C  
ATOM   2468  CD1 ILE A 149      -1.590 -32.401  12.852  1.00 32.590          C  
ATOM   2469  H   ILE A 149      -4.689 -32.758  15.696  1.00 27.740          H  
ATOM   2470  HA  ILE A 149      -3.415 -35.402  15.770  1.00 28.010          H  
ATOM   2471  HB  ILE A 149      -1.685 -34.612  14.303  1.00 39.110          H  
ATOM   2472 1HG1 ILE A 149      -3.301 -32.164  14.023  1.00 39.110          H  
ATOM   2473 2HG1 ILE A 149      -1.809 -32.227  14.941  1.00 39.110          H  
ATOM   2474 1HG2 ILE A 149      -3.249 -34.677  12.436  1.00 39.110          H  
ATOM   2475 2HG2 ILE A 149      -3.709 -35.818  13.670  1.00 39.110          H  
ATOM   2476 3HG2 ILE A 149      -4.532 -34.285  13.543  1.00 39.110          H  
ATOM   2477 1HD1 ILE A 149      -1.460 -31.341  12.737  1.00 39.110          H  
ATOM   2478 2HD1 ILE A 149      -0.619 -32.883  12.933  1.00 39.110          H  
ATOM   2479 3HD1 ILE A 149      -2.114 -32.789  12.000  1.00 39.110          H  
ATOM   2480  N   GLN A 150      -2.146 -33.152  17.660  1.00 24.350          N  
ATOM   2481  CA  GLN A 150      -1.219 -33.066  18.786  1.00 25.040          C  
ATOM   2482  C   GLN A 150      -1.533 -34.260  19.695  1.00 25.030          C  
ATOM   2483  O   GLN A 150      -0.623 -34.933  20.193  1.00 25.440          O  
ATOM   2484  CB  GLN A 150      -1.379 -31.754  19.563  1.00 34.780          C  
ATOM   2485  CG  GLN A 150      -0.926 -30.514  18.811  1.00 34.780          C  
ATOM   2486  CD  GLN A 150      -1.287 -29.223  19.549  1.00 34.780          C  
ATOM   2487  OE1 GLN A 150      -2.211 -29.218  20.367  1.00 34.780          O  
ATOM   2488  NE2 GLN A 150      -0.575 -28.140  19.281  1.00 34.780          N  
ATOM   2489  H   GLN A 150      -2.817 -32.407  17.438  1.00 29.220          H  
ATOM   2490  HA  GLN A 150      -0.198 -33.161  18.426  1.00 30.050          H  
ATOM   2491 1HB  GLN A 150      -2.409 -31.622  19.851  1.00 41.740          H  
ATOM   2492 2HB  GLN A 150      -0.797 -31.815  20.480  1.00 41.740          H  
ATOM   2493 1HG  GLN A 150       0.154 -30.553  18.690  1.00 41.740          H  
ATOM   2494 2HG  GLN A 150      -1.413 -30.517  17.838  1.00 41.740          H  
ATOM   2495 1HE2 GLN A 150      -0.788 -27.270  19.737  1.00 41.740          H  
ATOM   2496 2HE2 GLN A 150       0.170 -28.177  18.622  1.00 41.740          H  
ATOM   2497  N   TYR A 151      -2.838 -34.558  19.831  1.00 24.620          N  
ATOM   2498  CA  TYR A 151      -3.311 -35.695  20.611  1.00 24.680          C  
ATOM   2499  C   TYR A 151      -2.975 -37.030  19.928  1.00 24.500          C  
ATOM   2500  O   TYR A 151      -2.718 -38.016  20.609  1.00 24.870          O  
ATOM   2501  CB  TYR A 151      -4.821 -35.604  20.862  1.00 34.530          C  
ATOM   2502  CG  TYR A 151      -5.277 -34.476  21.764  1.00 34.530          C  
ATOM   2503  CD1 TYR A 151      -4.373 -33.678  22.460  1.00 34.530          C  
ATOM   2504  CD2 TYR A 151      -6.634 -34.267  21.930  1.00 34.530          C  
ATOM   2505  CE1 TYR A 151      -4.826 -32.710  23.291  1.00 34.530          C  
ATOM   2506  CE2 TYR A 151      -7.085 -33.281  22.778  1.00 34.530          C  
ATOM   2507  CZ  TYR A 151      -6.169 -32.512  23.465  1.00 34.530          C  
ATOM   2508  OH  TYR A 151      -6.567 -31.534  24.338  1.00 34.530          O  
ATOM   2509  H   TYR A 151      -3.517 -33.896  19.436  1.00 29.540          H  
ATOM   2510  HA  TYR A 151      -2.786 -35.703  21.562  1.00 29.620          H  
ATOM   2511 1HB  TYR A 151      -5.335 -35.493  19.929  1.00 41.430          H  
ATOM   2512 2HB  TYR A 151      -5.166 -36.536  21.294  1.00 41.430          H  
ATOM   2513  HD1 TYR A 151      -3.303 -33.802  22.370  1.00 41.430          H  
ATOM   2514  HD2 TYR A 151      -7.335 -34.895  21.397  1.00 41.430          H  
ATOM   2515  HE1 TYR A 151      -4.113 -32.096  23.836  1.00 41.430          H  
ATOM   2516  HE2 TYR A 151      -8.154 -33.124  22.916  1.00 41.430          H  
ATOM   2517  HH  TYR A 151      -5.813 -31.288  24.895  1.00 41.430          H  
ATOM   2518  N   CYS A 152      -2.966 -37.080  18.588  1.00 24.040          N  
ATOM   2519  CA  CYS A 152      -2.594 -38.328  17.899  1.00 23.960          C  
ATOM   2520  C   CYS A 152      -1.155 -38.710  18.252  1.00 24.430          C  
ATOM   2521  O   CYS A 152      -0.846 -39.889  18.439  1.00 24.620          O  
ATOM   2522  CB  CYS A 152      -2.659 -38.200  16.364  1.00 33.580          C  
ATOM   2523  SG  CYS A 152      -4.316 -38.049  15.627  1.00 33.580          S  
ATOM   2524  H   CYS A 152      -3.295 -36.259  18.083  1.00 28.850          H  
ATOM   2525  HA  CYS A 152      -3.248 -39.128  18.228  1.00 28.750          H  
ATOM   2526 1HB  CYS A 152      -2.071 -37.343  16.053  1.00 40.290          H  
ATOM   2527 2HB  CYS A 152      -2.187 -39.072  15.923  1.00 40.290          H  
ATOM   2528  HG  CYS A 152      -4.781 -37.144  16.518  1.00 40.290          H  
ATOM   2529  N   LYS A 153      -0.282 -37.698  18.330  1.00 24.740          N  
ATOM   2530  CA  LYS A 153       1.130 -37.870  18.659  1.00 25.300          C  
ATOM   2531  C   LYS A 153       1.468 -38.179  20.133  1.00 25.690          C  
ATOM   2532  O   LYS A 153       2.266 -39.085  20.401  1.00 25.880          O  
ATOM   2533  CB  LYS A 153       1.905 -36.610  18.260  1.00 35.200          C  
ATOM   2534  CG  LYS A 153       3.416 -36.660  18.570  1.00 35.200          C  
ATOM   2535  CD  LYS A 153       4.099 -35.372  18.157  1.00 35.200          C  
ATOM   2536  CE  LYS A 153       5.595 -35.357  18.505  1.00 35.200          C  
ATOM   2537  NZ  LYS A 153       5.846 -35.379  20.009  1.00 35.200          N  
ATOM   2538  H   LYS A 153      -0.632 -36.764  18.091  1.00 29.690          H  
ATOM   2539  HA  LYS A 153       1.502 -38.702  18.064  1.00 30.360          H  
ATOM   2540 1HB  LYS A 153       1.774 -36.429  17.193  1.00 42.240          H  
ATOM   2541 2HB  LYS A 153       1.484 -35.747  18.785  1.00 42.240          H  
ATOM   2542 1HG  LYS A 153       3.565 -36.794  19.641  1.00 42.240          H  
ATOM   2543 2HG  LYS A 153       3.871 -37.500  18.046  1.00 42.240          H  
ATOM   2544 1HD  LYS A 153       3.977 -35.229  17.085  1.00 42.240          H  
ATOM   2545 2HD  LYS A 153       3.616 -34.536  18.675  1.00 42.240          H  
ATOM   2546 1HE  LYS A 153       6.078 -36.222  18.052  1.00 42.240          H  
ATOM   2547 2HE  LYS A 153       6.040 -34.448  18.090  1.00 42.240          H  
ATOM   2548 1HZ  LYS A 153       6.832 -35.360  20.190  1.00 42.240          H  
ATOM   2549 2HZ  LYS A 153       5.406 -34.567  20.486  1.00 42.240          H  
ATOM   2550 3HZ  LYS A 153       5.453 -36.210  20.419  1.00 42.240          H  
ATOM   2551  N   GLU A 154       0.929 -37.394  21.072  1.00 25.880          N  
ATOM   2552  CA  GLU A 154       1.300 -37.509  22.489  1.00 26.340          C  
ATOM   2553  C   GLU A 154       0.480 -38.537  23.284  1.00 26.060          C  
ATOM   2554  O   GLU A 154      -0.642 -38.880  22.928  1.00 26.080          O  
ATOM   2555  CB  GLU A 154       1.205 -36.129  23.155  1.00 36.690          C  
ATOM   2556  CG  GLU A 154       2.126 -35.035  22.527  1.00 36.690          C  
ATOM   2557  CD  GLU A 154       3.609 -35.311  22.670  1.00 36.690          C  
ATOM   2558  OE1 GLU A 154       3.968 -36.135  23.469  1.00 36.690          O  
ATOM   2559  OE2 GLU A 154       4.399 -34.670  21.982  1.00 36.690          O  
ATOM   2560  H   GLU A 154       0.267 -36.665  20.788  1.00 31.060          H  
ATOM   2561  HA  GLU A 154       2.342 -37.825  22.532  1.00 31.610          H  
ATOM   2562 1HB  GLU A 154       0.172 -35.771  23.099  1.00 44.030          H  
ATOM   2563 2HB  GLU A 154       1.463 -36.216  24.209  1.00 44.030          H  
ATOM   2564 1HG  GLU A 154       1.895 -34.956  21.461  1.00 44.030          H  
ATOM   2565 2HG  GLU A 154       1.893 -34.077  22.988  1.00 44.030          H  
ATOM   2566  N   HIS A 155       1.032 -39.025  24.405  1.00 25.870          N  
ATOM   2567  CA  HIS A 155       0.307 -39.963  25.267  1.00 25.670          C  
ATOM   2568  C   HIS A 155      -0.644 -39.269  26.248  1.00 25.160          C  
ATOM   2569  O   HIS A 155      -1.444 -39.918  26.926  1.00 24.940          O  
ATOM   2570  CB  HIS A 155       1.310 -40.833  26.014  1.00 36.020          C  
ATOM   2571  CG  HIS A 155       2.203 -40.052  26.893  1.00 36.020          C  
ATOM   2572  ND1 HIS A 155       3.129 -39.154  26.395  1.00 36.020          N  
ATOM   2573  CD2 HIS A 155       2.346 -40.039  28.238  1.00 36.020          C  
ATOM   2574  CE1 HIS A 155       3.794 -38.612  27.407  1.00 36.020          C  
ATOM   2575  NE2 HIS A 155       3.344 -39.138  28.534  1.00 36.020          N  
ATOM   2576  H   HIS A 155       1.976 -38.753  24.693  1.00 31.040          H  
ATOM   2577  HA  HIS A 155      -0.298 -40.620  24.642  1.00 30.800          H  
ATOM   2578 1HB  HIS A 155       0.777 -41.560  26.627  1.00 43.220          H  
ATOM   2579 2HB  HIS A 155       1.921 -41.385  25.301  1.00 43.220          H  
ATOM   2580  HD2 HIS A 155       1.777 -40.635  28.952  1.00 43.220          H  
ATOM   2581  HE1 HIS A 155       4.583 -37.865  27.325  1.00 43.220          H  
ATOM   2582  HE2 HIS A 155       3.671 -38.917  29.467  1.00 43.220          H  
ATOM   2583  N   LEU A 156      -0.541 -37.951  26.325  1.00 25.060          N  
ATOM   2584  CA  LEU A 156      -1.382 -37.129  27.184  1.00 24.700          C  
ATOM   2585  C   LEU A 156      -2.241 -36.323  26.244  1.00 24.380          C  
ATOM   2586  O   LEU A 156      -1.701 -35.618  25.389  1.00 24.440          O  
ATOM   2587  CB  LEU A 156      -0.539 -36.200  28.057  1.00 34.720          C  
ATOM   2588  CG  LEU A 156       0.531 -36.882  28.918  1.00 34.720          C  
ATOM   2589  CD1 LEU A 156       1.327 -35.827  29.646  1.00 34.720          C  
ATOM   2590  CD2 LEU A 156      -0.103 -37.870  29.902  1.00 34.720          C  
ATOM   2591  H   LEU A 156       0.142 -37.507  25.729  1.00 30.070          H  
ATOM   2592  HA  LEU A 156      -2.031 -37.756  27.792  1.00 29.640          H  
ATOM   2593 1HB  LEU A 156      -0.035 -35.486  27.409  1.00 41.670          H  
ATOM   2594 2HB  LEU A 156      -1.205 -35.649  28.721  1.00 41.670          H  
ATOM   2595  HG  LEU A 156       1.204 -37.410  28.270  1.00 41.670          H  
ATOM   2596 1HD1 LEU A 156       2.109 -36.307  30.234  1.00 41.670          H  
ATOM   2597 2HD1 LEU A 156       1.782 -35.152  28.921  1.00 41.670          H  
ATOM   2598 3HD1 LEU A 156       0.671 -35.263  30.306  1.00 41.670          H  
ATOM   2599 1HD2 LEU A 156       0.684 -38.342  30.490  1.00 41.670          H  
ATOM   2600 2HD2 LEU A 156      -0.785 -37.344  30.569  1.00 41.670          H  
ATOM   2601 3HD2 LEU A 156      -0.648 -38.642  29.362  1.00 41.670          H  
ATOM   2602  N   THR A 157      -3.563 -36.431  26.361  1.00 24.140          N  
ATOM   2603  CA  THR A 157      -4.405 -35.762  25.390  1.00 23.920          C  
ATOM   2604  C   THR A 157      -5.403 -34.780  25.974  1.00 23.880          C  
ATOM   2605  O   THR A 157      -5.092 -33.608  26.196  1.00 23.760          O  
ATOM   2606  CB  THR A 157      -5.189 -36.809  24.577  1.00 33.580          C  
ATOM   2607  OG1 THR A 157      -5.975 -37.632  25.465  1.00 33.580          O  
ATOM   2608  CG2 THR A 157      -4.191 -37.701  23.839  1.00 33.580          C  
ATOM   2609  H   THR A 157      -3.994 -36.981  27.092  1.00 28.970          H  
ATOM   2610  HA  THR A 157      -3.761 -35.213  24.710  1.00 28.700          H  
ATOM   2611  HB  THR A 157      -5.843 -36.312  23.873  1.00 40.290          H  
ATOM   2612  HG1 THR A 157      -6.586 -38.179  24.941  1.00 40.290          H  
ATOM   2613 1HG2 THR A 157      -4.725 -38.444  23.255  1.00 40.290          H  
ATOM   2614 2HG2 THR A 157      -3.582 -37.106  23.184  1.00 40.290          H  
ATOM   2615 3HG2 THR A 157      -3.540 -38.212  24.547  1.00 40.290          H  
ATOM   2616  N   GLU A 158      -6.607 -35.272  26.208  1.00 24.080          N  
ATOM   2617  CA  GLU A 158      -7.737 -34.459  26.627  1.00 24.150          C  
ATOM   2618  C   GLU A 158      -7.639 -33.976  28.068  1.00 24.580          C  
ATOM   2619  O   GLU A 158      -7.090 -34.662  28.934  1.00 24.840          O  
ATOM   2620  CB  GLU A 158      -9.033 -35.261  26.455  1.00 33.780          C  
ATOM   2621  CG  GLU A 158      -9.393 -35.623  24.998  1.00 33.780          C  
ATOM   2622  CD  GLU A 158     -10.669 -36.431  24.901  1.00 33.780          C  
ATOM   2623  OE1 GLU A 158     -11.310 -36.604  25.904  1.00 33.780          O  
ATOM   2624  OE2 GLU A 158     -10.984 -36.890  23.833  1.00 33.780          O  
ATOM   2625  H   GLU A 158      -6.741 -36.264  26.049  1.00 28.900          H  
ATOM   2626  HA  GLU A 158      -7.779 -33.582  25.982  1.00 28.980          H  
ATOM   2627 1HB  GLU A 158      -8.960 -36.189  27.021  1.00 40.540          H  
ATOM   2628 2HB  GLU A 158      -9.866 -34.691  26.875  1.00 40.540          H  
ATOM   2629 1HG  GLU A 158      -9.515 -34.705  24.424  1.00 40.540          H  
ATOM   2630 2HG  GLU A 158      -8.573 -36.185  24.554  1.00 40.540          H  
ATOM   2631  N   GLU A 159      -8.200 -32.793  28.301  1.00 24.730          N  
ATOM   2632  CA  GLU A 159      -8.306 -32.181  29.621  1.00 25.240          C  
ATOM   2633  C   GLU A 159      -9.679 -32.460  30.210  1.00 25.060          C  
ATOM   2634  O   GLU A 159     -10.656 -32.612  29.472  1.00 25.360          O  
ATOM   2635  CB  GLU A 159      -8.109 -30.663  29.540  1.00 35.130          C  
ATOM   2636  CG  GLU A 159      -6.731 -30.172  29.069  1.00 35.130          C  
ATOM   2637  CD  GLU A 159      -5.609 -30.381  30.091  1.00 35.130          C  
ATOM   2638  OE1 GLU A 159      -5.879 -30.833  31.192  1.00 35.130          O  
ATOM   2639  OE2 GLU A 159      -4.490 -30.047  29.786  1.00 35.130          O  
ATOM   2640  H   GLU A 159      -8.592 -32.312  27.508  1.00 29.680          H  
ATOM   2641  HA  GLU A 159      -7.547 -32.612  30.277  1.00 30.290          H  
ATOM   2642 1HB  GLU A 159      -8.851 -30.247  28.857  1.00 42.160          H  
ATOM   2643 2HB  GLU A 159      -8.304 -30.226  30.519  1.00 42.160          H  
ATOM   2644 1HG  GLU A 159      -6.468 -30.704  28.152  1.00 42.160          H  
ATOM   2645 2HG  GLU A 159      -6.801 -29.111  28.831  1.00 42.160          H  
ATOM   2646  N   GLY A 160      -9.770 -32.493  31.534  1.00 24.630          N  
ATOM   2647  CA  GLY A 160     -11.063 -32.658  32.177  1.00 24.530          C  
ATOM   2648  C   GLY A 160     -11.910 -31.402  32.002  1.00 24.510          C  
ATOM   2649  O   GLY A 160     -11.395 -30.281  32.064  1.00 24.320          O  
ATOM   2650  H   GLY A 160      -8.932 -32.384  32.089  1.00 29.560          H  
ATOM   2651 1HA  GLY A 160     -11.578 -33.515  31.742  1.00 29.440          H  
ATOM   2652 2HA  GLY A 160     -10.922 -32.866  33.237  1.00 29.440          H  
ATOM   2653  N   LYS A 161     -13.232 -31.590  31.932  1.00 24.800          N  
ATOM   2654  CA  LYS A 161     -14.207 -30.500  31.782  1.00 24.930          C  
ATOM   2655  C   LYS A 161     -14.184 -29.508  32.943  1.00 25.120          C  
ATOM   2656  O   LYS A 161     -14.671 -28.384  32.832  1.00 25.050          O  
ATOM   2657  CB  LYS A 161     -15.619 -31.063  31.599  1.00 34.850          C  
ATOM   2658  CG  LYS A 161     -16.215 -31.764  32.827  1.00 34.850          C  
ATOM   2659  CD  LYS A 161     -17.602 -32.332  32.512  1.00 34.850          C  
ATOM   2660  CE  LYS A 161     -18.230 -32.999  33.734  1.00 34.850          C  
ATOM   2661  NZ  LYS A 161     -19.570 -33.579  33.425  1.00 34.850          N  
ATOM   2662  H   LYS A 161     -13.566 -32.544  31.910  1.00 29.760          H  
ATOM   2663  HA  LYS A 161     -13.948 -29.951  30.878  1.00 29.920          H  
ATOM   2664 1HB  LYS A 161     -16.293 -30.254  31.323  1.00 41.820          H  
ATOM   2665 2HB  LYS A 161     -15.615 -31.775  30.774  1.00 41.820          H  
ATOM   2666 1HG  LYS A 161     -15.560 -32.570  33.152  1.00 41.820          H  
ATOM   2667 2HG  LYS A 161     -16.316 -31.049  33.643  1.00 41.820          H  
ATOM   2668 1HD  LYS A 161     -18.252 -31.524  32.176  1.00 41.820          H  
ATOM   2669 2HD  LYS A 161     -17.522 -33.067  31.711  1.00 41.820          H  
ATOM   2670 1HE  LYS A 161     -17.573 -33.795  34.083  1.00 41.820          H  
ATOM   2671 2HE  LYS A 161     -18.341 -32.260  34.528  1.00 41.820          H  
ATOM   2672 1HZ  LYS A 161     -19.951 -34.011  34.255  1.00 41.820          H  
ATOM   2673 2HZ  LYS A 161     -20.192 -32.847  33.111  1.00 41.820          H  
ATOM   2674 3HZ  LYS A 161     -19.478 -34.275  32.698  1.00 41.820          H  
ATOM   2675  N   LYS A 162     -13.619 -29.933  34.064  1.00 25.450          N  
ATOM   2676  CA  LYS A 162     -13.501 -29.126  35.269  1.00 25.760          C  
ATOM   2677  C   LYS A 162     -12.667 -27.861  35.036  1.00 25.420          C  
ATOM   2678  O   LYS A 162     -12.783 -26.890  35.782  1.00 25.550          O  
ATOM   2679  CB  LYS A 162     -12.889 -29.964  36.397  1.00 35.940          C  
ATOM   2680  CG  LYS A 162     -11.417 -30.354  36.187  1.00 35.940          C  
ATOM   2681  CD  LYS A 162     -10.912 -31.254  37.312  1.00 35.940          C  
ATOM   2682  CE  LYS A 162      -9.439 -31.609  37.123  1.00 35.940          C  
ATOM   2683  NZ  LYS A 162      -8.942 -32.520  38.195  1.00 35.940          N  
ATOM   2684  H   LYS A 162     -13.254 -30.871  34.060  1.00 30.540          H  
ATOM   2685  HA  LYS A 162     -14.501 -28.815  35.571  1.00 30.910          H  
ATOM   2686 1HB  LYS A 162     -12.956 -29.409  37.333  1.00 43.130          H  
ATOM   2687 2HB  LYS A 162     -13.466 -30.880  36.518  1.00 43.130          H  
ATOM   2688 1HG  LYS A 162     -11.294 -30.859  35.228  1.00 43.130          H  
ATOM   2689 2HG  LYS A 162     -10.806 -29.453  36.181  1.00 43.130          H  
ATOM   2690 1HD  LYS A 162     -11.034 -30.739  38.266  1.00 43.130          H  
ATOM   2691 2HD  LYS A 162     -11.499 -32.174  37.338  1.00 43.130          H  
ATOM   2692 1HE  LYS A 162      -9.312 -32.095  36.156  1.00 43.130          H  
ATOM   2693 2HE  LYS A 162      -8.848 -30.691  37.136  1.00 43.130          H  
ATOM   2694 1HZ  LYS A 162      -7.966 -32.730  38.035  1.00 43.130          H  
ATOM   2695 2HZ  LYS A 162      -9.044 -32.072  39.095  1.00 43.130          H  
ATOM   2696 3HZ  LYS A 162      -9.474 -33.378  38.185  1.00 43.130          H  
ATOM   2697  N   LYS A 163     -11.825 -27.862  33.996  1.00 25.070          N  
ATOM   2698  CA  LYS A 163     -10.982 -26.712  33.705  1.00 24.830          C  
ATOM   2699  C   LYS A 163     -11.657 -25.704  32.774  1.00 24.700          C  
ATOM   2700  O   LYS A 163     -11.063 -24.677  32.434  1.00 24.390          O  
ATOM   2701  CB  LYS A 163      -9.649 -27.153  33.095  1.00 34.860          C  
ATOM   2702  CG  LYS A 163      -8.747 -27.956  34.031  1.00 34.860          C  
ATOM   2703  CD  LYS A 163      -7.401 -28.285  33.363  1.00 34.860          C  
ATOM   2704  CE  LYS A 163      -6.482 -29.080  34.292  1.00 34.860          C  
ATOM   2705  NZ  LYS A 163      -5.178 -29.438  33.628  1.00 34.860          N  
ATOM   2706  H   LYS A 163     -11.769 -28.689  33.390  1.00 30.080          H  
ATOM   2707  HA  LYS A 163     -10.773 -26.202  34.645  1.00 29.800          H  
ATOM   2708 1HB  LYS A 163      -9.848 -27.773  32.216  1.00 41.830          H  
ATOM   2709 2HB  LYS A 163      -9.095 -26.279  32.760  1.00 41.830          H  
ATOM   2710 1HG  LYS A 163      -8.579 -27.394  34.948  1.00 41.830          H  
ATOM   2711 2HG  LYS A 163      -9.248 -28.890  34.282  1.00 41.830          H  
ATOM   2712 1HD  LYS A 163      -7.575 -28.876  32.461  1.00 41.830          H  
ATOM   2713 2HD  LYS A 163      -6.900 -27.362  33.073  1.00 41.830          H  
ATOM   2714 1HE  LYS A 163      -6.274 -28.491  35.184  1.00 41.830          H  
ATOM   2715 2HE  LYS A 163      -6.990 -30.000  34.585  1.00 41.830          H  
ATOM   2716 1HZ  LYS A 163      -4.602 -29.968  34.260  1.00 41.830          H  
ATOM   2717 2HZ  LYS A 163      -5.363 -30.008  32.777  1.00 41.830          H  
ATOM   2718 3HZ  LYS A 163      -4.691 -28.601  33.355  1.00 41.830          H  
ATOM   2719  N   ARG A 164     -12.888 -25.980  32.344  1.00 25.050          N  
ATOM   2720  CA  ARG A 164     -13.568 -25.080  31.425  1.00 25.120          C  
ATOM   2721  C   ARG A 164     -14.144 -23.843  32.110  1.00 25.430          C  
ATOM   2722  O   ARG A 164     -14.191 -22.755  31.506  1.00 25.350          O  
ATOM   2723  CB  ARG A 164     -14.688 -25.811  30.715  1.00 35.140          C  
ATOM   2724  CG  ARG A 164     -14.217 -26.884  29.752  1.00 35.140          C  
ATOM   2725  CD  ARG A 164     -15.347 -27.632  29.190  1.00 35.140          C  
ATOM   2726  NE  ARG A 164     -14.903 -28.747  28.365  1.00 35.140          N  
ATOM   2727  CZ  ARG A 164     -15.722 -29.686  27.851  1.00 35.140          C  
ATOM   2728  NH1 ARG A 164     -17.021 -29.620  28.066  1.00 35.140          N  
ATOM   2729  NH2 ARG A 164     -15.230 -30.679  27.134  1.00 35.140          N  
ATOM   2730  H   ARG A 164     -13.368 -26.833  32.649  1.00 30.060          H  
ATOM   2731  HA  ARG A 164     -12.844 -24.753  30.677  1.00 30.140          H  
ATOM   2732 1HB  ARG A 164     -15.343 -26.276  31.450  1.00 42.170          H  
ATOM   2733 2HB  ARG A 164     -15.284 -25.098  30.153  1.00 42.170          H  
ATOM   2734 1HG  ARG A 164     -13.667 -26.421  28.929  1.00 42.170          H  
ATOM   2735 2HG  ARG A 164     -13.563 -27.579  30.276  1.00 42.170          H  
ATOM   2736 1HD  ARG A 164     -15.944 -28.028  30.013  1.00 42.170          H  
ATOM   2737 2HD  ARG A 164     -15.954 -26.966  28.575  1.00 42.170          H  
ATOM   2738  HE  ARG A 164     -13.904 -28.829  28.176  1.00 42.170          H  
ATOM   2739 1HH1 ARG A 164     -17.409 -28.864  28.609  1.00 42.170          H  
ATOM   2740 2HH1 ARG A 164     -17.636 -30.320  27.676  1.00 42.170          H  
ATOM   2741 1HH2 ARG A 164     -14.230 -30.743  26.966  1.00 42.170          H  
ATOM   2742 2HH2 ARG A 164     -15.857 -31.378  26.759  1.00 42.170          H  
ATOM   2743  N   MET A 165     -14.548 -23.960  33.380  1.00 25.860          N  
ATOM   2744  CA  MET A 165     -15.232 -22.842  34.015  1.00 26.270          C  
ATOM   2745  C   MET A 165     -14.264 -21.801  34.591  1.00 25.890          C  
ATOM   2746  O   MET A 165     -14.267 -21.487  35.783  1.00 26.140          O  
ATOM   2747  CB  MET A 165     -16.171 -23.356  35.105  1.00 36.610          C  
ATOM   2748  CG  MET A 165     -17.252 -24.349  34.626  1.00 36.610          C  
ATOM   2749  SD  MET A 165     -18.305 -23.744  33.283  1.00 36.610          S  
ATOM   2750  CE  MET A 165     -19.225 -22.405  33.987  1.00 36.610          C  
ATOM   2751  H   MET A 165     -14.427 -24.836  33.875  1.00 31.030          H  
ATOM   2752  HA  MET A 165     -15.837 -22.339  33.263  1.00 31.520          H  
ATOM   2753 1HB  MET A 165     -15.585 -23.855  35.875  1.00 43.940          H  
ATOM   2754 2HB  MET A 165     -16.674 -22.527  35.576  1.00 43.940          H  
ATOM   2755 1HG  MET A 165     -16.769 -25.264  34.289  1.00 43.940          H  
ATOM   2756 2HG  MET A 165     -17.894 -24.599  35.470  1.00 43.940          H  
ATOM   2757 1HE  MET A 165     -19.892 -21.984  33.230  1.00 43.940          H  
ATOM   2758 2HE  MET A 165     -19.810 -22.762  34.832  1.00 43.940          H  
ATOM   2759 3HE  MET A 165     -18.549 -21.656  34.307  1.00 43.940          H  
ATOM   2760  N   GLN A 166     -13.468 -21.238  33.693  1.00 25.360          N  
ATOM   2761  CA  GLN A 166     -12.552 -20.141  33.942  1.00 25.040          C  
ATOM   2762  C   GLN A 166     -12.675 -19.268  32.711  1.00 24.650          C  
ATOM   2763  O   GLN A 166     -12.168 -18.143  32.657  1.00 24.620          O  
ATOM   2764  CB  GLN A 166     -11.114 -20.616  34.185  1.00 35.180          C  
ATOM   2765  CG  GLN A 166     -10.434 -21.257  32.997  1.00 35.180          C  
ATOM   2766  CD  GLN A 166      -9.039 -21.756  33.319  1.00 35.180          C  
ATOM   2767  OE1 GLN A 166      -8.147 -20.961  33.640  1.00 35.180          O  
ATOM   2768  NE2 GLN A 166      -8.835 -23.068  33.241  1.00 35.180          N  
ATOM   2769  H   GLN A 166     -13.541 -21.617  32.757  1.00 30.430          H  
ATOM   2770  HA  GLN A 166     -12.885 -19.573  34.810  1.00 30.050          H  
ATOM   2771 1HB  GLN A 166     -10.504 -19.769  34.498  1.00 42.220          H  
ATOM   2772 2HB  GLN A 166     -11.107 -21.340  34.999  1.00 42.220          H  
ATOM   2773 1HG  GLN A 166     -11.033 -22.093  32.640  1.00 42.220          H  
ATOM   2774 2HG  GLN A 166     -10.328 -20.510  32.228  1.00 42.220          H  
ATOM   2775 1HE2 GLN A 166      -7.935 -23.450  33.448  1.00 42.220          H  
ATOM   2776 2HE2 GLN A 166      -9.605 -23.697  32.974  1.00 42.220          H  
ATOM   2777  N   ARG A 167     -13.356 -19.853  31.712  1.00 24.460          N  
ATOM   2778  CA  ARG A 167     -13.643 -19.230  30.420  1.00 24.180          C  
ATOM   2779  C   ARG A 167     -15.141 -19.240  30.125  1.00 24.650          C  
ATOM   2780  O   ARG A 167     -15.654 -18.328  29.486  1.00 24.490          O  
ATOM   2781  CB  ARG A 167     -12.934 -19.944  29.271  1.00 33.960          C  
ATOM   2782  CG  ARG A 167     -11.426 -19.788  29.211  1.00 33.960          C  
ATOM   2783  CD  ARG A 167     -10.830 -20.577  28.096  1.00 33.960          C  
ATOM   2784  NE  ARG A 167      -9.405 -20.317  27.957  1.00 33.960          N  
ATOM   2785  CZ  ARG A 167      -8.407 -20.922  28.651  1.00 33.960          C  
ATOM   2786  NH1 ARG A 167      -8.676 -21.852  29.551  1.00 33.960          N  
ATOM   2787  NH2 ARG A 167      -7.149 -20.575  28.423  1.00 33.960          N  
ATOM   2788  H   ARG A 167     -13.681 -20.806  31.871  1.00 29.350          H  
ATOM   2789  HA  ARG A 167     -13.309 -18.194  30.448  1.00 29.020          H  
ATOM   2790 1HB  ARG A 167     -13.147 -21.013  29.338  1.00 40.760          H  
ATOM   2791 2HB  ARG A 167     -13.341 -19.592  28.322  1.00 40.760          H  
ATOM   2792 1HG  ARG A 167     -11.175 -18.744  29.050  1.00 40.760          H  
ATOM   2793 2HG  ARG A 167     -10.993 -20.118  30.135  1.00 40.760          H  
ATOM   2794 1HD  ARG A 167     -10.981 -21.642  28.261  1.00 40.760          H  
ATOM   2795 2HD  ARG A 167     -11.311 -20.285  27.162  1.00 40.760          H  
ATOM   2796  HE  ARG A 167      -9.148 -19.598  27.260  1.00 40.760          H  
ATOM   2797 1HH1 ARG A 167      -9.630 -22.126  29.728  1.00 40.760          H  
ATOM   2798 2HH1 ARG A 167      -7.926 -22.296  30.064  1.00 40.760          H  
ATOM   2799 1HH2 ARG A 167      -6.928 -19.864  27.732  1.00 40.760          H  
ATOM   2800 2HH2 ARG A 167      -6.401 -21.017  28.934  1.00 40.760          H  
ATOM   2801  N   LYS A 168     -15.842 -20.281  30.594  1.00 25.320          N  
ATOM   2802  CA  LYS A 168     -17.260 -20.470  30.285  1.00 25.920          C  
ATOM   2803  C   LYS A 168     -18.206 -19.854  31.323  1.00 26.100          C  
ATOM   2804  O   LYS A 168     -19.423 -20.031  31.257  1.00 26.470          O  
ATOM   2805  CB  LYS A 168     -17.542 -21.955  30.071  1.00 36.050          C  
ATOM   2806  CG  LYS A 168     -16.731 -22.611  28.914  1.00 36.050          C  
ATOM   2807  CD  LYS A 168     -17.048 -22.000  27.526  1.00 36.050          C  
ATOM   2808  CE  LYS A 168     -16.304 -22.731  26.390  1.00 36.050          C  
ATOM   2809  NZ  LYS A 168     -16.554 -22.093  25.045  1.00 36.050          N  
ATOM   2810  H   LYS A 168     -15.356 -21.014  31.102  1.00 30.380          H  
ATOM   2811  HA  LYS A 168     -17.471 -19.948  29.355  1.00 31.100          H  
ATOM   2812 1HB  LYS A 168     -17.268 -22.487  30.964  1.00 43.260          H  
ATOM   2813 2HB  LYS A 168     -18.603 -22.115  29.897  1.00 43.260          H  
ATOM   2814 1HG  LYS A 168     -15.664 -22.492  29.119  1.00 43.260          H  
ATOM   2815 2HG  LYS A 168     -16.955 -23.676  28.892  1.00 43.260          H  
ATOM   2816 1HD  LYS A 168     -18.123 -22.040  27.343  1.00 43.260          H  
ATOM   2817 2HD  LYS A 168     -16.728 -20.962  27.498  1.00 43.260          H  
ATOM   2818 1HE  LYS A 168     -15.234 -22.707  26.595  1.00 43.260          H  
ATOM   2819 2HE  LYS A 168     -16.633 -23.771  26.351  1.00 43.260          H  
ATOM   2820 1HZ  LYS A 168     -16.022 -22.610  24.301  1.00 43.260          H  
ATOM   2821 2HZ  LYS A 168     -17.538 -22.119  24.830  1.00 43.260          H  
ATOM   2822 3HZ  LYS A 168     -16.239 -21.135  25.065  1.00 43.260          H  
ATOM   2823  N   ARG A 169     -17.637 -19.160  32.296  1.00 25.940          N  
ATOM   2824  CA  ARG A 169     -18.401 -18.441  33.309  1.00 26.190          C  
ATOM   2825  C   ARG A 169     -18.802 -17.121  32.667  1.00 25.910          C  
ATOM   2826  O   ARG A 169     -18.215 -16.738  31.658  1.00 25.970          O  
ATOM   2827  CB  ARG A 169     -17.595 -18.224  34.569  1.00 36.570          C  
ATOM   2828  CG  ARG A 169     -17.313 -19.441  35.371  1.00 36.570          C  
ATOM   2829  CD  ARG A 169     -16.518 -19.154  36.574  1.00 36.570          C  
ATOM   2830  NE  ARG A 169     -16.233 -20.370  37.306  1.00 36.570          N  
ATOM   2831  CZ  ARG A 169     -17.009 -20.935  38.260  1.00 36.570          C  
ATOM   2832  NH1 ARG A 169     -18.152 -20.376  38.631  1.00 36.570          N  
ATOM   2833  NH2 ARG A 169     -16.615 -22.063  38.825  1.00 36.570          N  
ATOM   2834  H   ARG A 169     -16.632 -19.084  32.274  1.00 31.130          H  
ATOM   2835  HA  ARG A 169     -19.300 -19.006  33.556  1.00 31.430          H  
ATOM   2836 1HB  ARG A 169     -16.637 -17.883  34.267  1.00 43.880          H  
ATOM   2837 2HB  ARG A 169     -18.052 -17.462  35.202  1.00 43.880          H  
ATOM   2838 1HG  ARG A 169     -18.252 -19.882  35.691  1.00 43.880          H  
ATOM   2839 2HG  ARG A 169     -16.760 -20.148  34.761  1.00 43.880          H  
ATOM   2840 1HD  ARG A 169     -15.567 -18.723  36.271  1.00 43.880          H  
ATOM   2841 2HD  ARG A 169     -17.036 -18.456  37.225  1.00 43.880          H  
ATOM   2842  HE  ARG A 169     -15.364 -20.857  37.045  1.00 43.880          H  
ATOM   2843 1HH1 ARG A 169     -18.459 -19.517  38.206  1.00 43.880          H  
ATOM   2844 2HH1 ARG A 169     -18.720 -20.810  39.347  1.00 43.880          H  
ATOM   2845 1HH2 ARG A 169     -15.739 -22.490  38.547  1.00 43.880          H  
ATOM   2846 2HH2 ARG A 169     -17.179 -22.498  39.536  1.00 43.880          H  
ATOM   2847  N   HIS A 170     -19.773 -16.391  33.219  1.00 25.700          N  
ATOM   2848  CA  HIS A 170     -20.132 -15.148  32.540  1.00 25.430          C  
ATOM   2849  C   HIS A 170     -18.894 -14.286  32.372  1.00 25.190          C  
ATOM   2850  O   HIS A 170     -18.197 -13.954  33.345  1.00 25.330          O  
ATOM   2851  CB  HIS A 170     -21.197 -14.360  33.299  1.00 35.710          C  
ATOM   2852  CG  HIS A 170     -21.808 -13.243  32.473  1.00 35.710          C  
ATOM   2853  ND1 HIS A 170     -21.149 -12.045  32.154  1.00 35.710          N  
ATOM   2854  CD2 HIS A 170     -23.030 -13.164  31.899  1.00 35.710          C  
ATOM   2855  CE1 HIS A 170     -21.971 -11.298  31.417  1.00 35.710          C  
ATOM   2856  NE2 HIS A 170     -23.104 -11.957  31.257  1.00 35.710          N  
ATOM   2857  H   HIS A 170     -20.260 -16.696  34.049  1.00 30.840          H  
ATOM   2858  HA  HIS A 170     -20.521 -15.372  31.547  1.00 30.520          H  
ATOM   2859 1HB  HIS A 170     -21.997 -15.032  33.612  1.00 42.850          H  
ATOM   2860 2HB  HIS A 170     -20.761 -13.926  34.197  1.00 42.850          H  
ATOM   2861  HD2 HIS A 170     -23.813 -13.923  31.939  1.00 42.850          H  
ATOM   2862  HE1 HIS A 170     -21.768 -10.312  31.014  1.00 42.850          H  
ATOM   2863  HE2 HIS A 170     -23.912 -11.627  30.741  1.00 42.850          H  
ATOM   2864  N   GLU A 171     -18.678 -13.835  31.146  1.00 25.000          N  
ATOM   2865  CA  GLU A 171     -17.471 -13.118  30.792  1.00 24.520          C  
ATOM   2866  C   GLU A 171     -17.185 -11.861  31.570  1.00 24.750          C  
ATOM   2867  O   GLU A 171     -16.022 -11.582  31.869  1.00 24.950          O  
ATOM   2868  CB  GLU A 171     -17.482 -12.770  29.313  1.00 34.520          C  
ATOM   2869  CG  GLU A 171     -17.332 -13.968  28.417  1.00 34.520          C  
ATOM   2870  CD  GLU A 171     -17.227 -13.644  26.956  1.00 34.520          C  
ATOM   2871  OE1 GLU A 171     -17.468 -12.516  26.565  1.00 34.520          O  
ATOM   2872  OE2 GLU A 171     -16.927 -14.554  26.229  1.00 34.520          O  
ATOM   2873  H   GLU A 171     -19.331 -14.090  30.419  1.00 30.000          H  
ATOM   2874  HA  GLU A 171     -16.639 -13.798  30.943  1.00 29.420          H  
ATOM   2875 1HB  GLU A 171     -18.405 -12.250  29.059  1.00 41.420          H  
ATOM   2876 2HB  GLU A 171     -16.663 -12.107  29.117  1.00 41.420          H  
ATOM   2877 1HG  GLU A 171     -16.434 -14.509  28.718  1.00 41.420          H  
ATOM   2878 2HG  GLU A 171     -18.181 -14.632  28.576  1.00 41.420          H  
ATOM   2879  N   LEU A 172     -18.210 -11.130  31.997  1.00 24.890          N  
ATOM   2880  CA  LEU A 172     -17.938  -9.861  32.654  1.00 25.150          C  
ATOM   2881  C   LEU A 172     -17.750 -10.030  34.150  1.00 25.270          C  
ATOM   2882  O   LEU A 172     -17.676  -9.044  34.894  1.00 25.260          O  
ATOM   2883  CB  LEU A 172     -19.046  -8.848  32.354  1.00 35.110          C  
ATOM   2884  CG  LEU A 172     -18.926  -8.074  30.993  1.00 35.110          C  
ATOM   2885  CD1 LEU A 172     -19.029  -9.044  29.803  1.00 35.110          C  
ATOM   2886  CD2 LEU A 172     -20.023  -7.039  30.915  1.00 35.110          C  
ATOM   2887  H   LEU A 172     -19.186 -11.415  31.838  1.00 29.870          H  
ATOM   2888  HA  LEU A 172     -17.009  -9.463  32.255  1.00 30.180          H  
ATOM   2889 1HB  LEU A 172     -19.994  -9.362  32.376  1.00 42.130          H  
ATOM   2890 2HB  LEU A 172     -19.050  -8.106  33.143  1.00 42.130          H  
ATOM   2891  HG  LEU A 172     -17.957  -7.572  30.937  1.00 42.130          H  
ATOM   2892 1HD1 LEU A 172     -18.958  -8.495  28.910  1.00 42.130          H  
ATOM   2893 2HD1 LEU A 172     -18.238  -9.764  29.817  1.00 42.130          H  
ATOM   2894 3HD1 LEU A 172     -19.974  -9.555  29.817  1.00 42.130          H  
ATOM   2895 1HD2 LEU A 172     -19.936  -6.492  29.979  1.00 42.130          H  
ATOM   2896 2HD2 LEU A 172     -20.994  -7.526  30.956  1.00 42.130          H  
ATOM   2897 3HD2 LEU A 172     -19.932  -6.342  31.746  1.00 42.130          H  
ATOM   2898  N   ARG A 173     -17.728 -11.280  34.602  1.00 25.510          N  
ATOM   2899  CA  ARG A 173     -17.517 -11.584  35.996  1.00 25.640          C  
ATOM   2900  C   ARG A 173     -16.248 -12.430  36.150  1.00 25.350          C  
ATOM   2901  O   ARG A 173     -15.504 -12.255  37.117  1.00 25.770          O  
ATOM   2902  CB  ARG A 173     -18.735 -12.308  36.545  1.00 35.840          C  
ATOM   2903  CG  ARG A 173     -20.031 -11.468  36.492  1.00 35.840          C  
ATOM   2904  CD  ARG A 173     -20.014 -10.315  37.443  1.00 35.840          C  
ATOM   2905  NE  ARG A 173     -21.216  -9.516  37.347  1.00 35.840          N  
ATOM   2906  CZ  ARG A 173     -21.385  -8.441  36.528  1.00 35.840          C  
ATOM   2907  NH1 ARG A 173     -20.419  -8.010  35.716  1.00 35.840          N  
ATOM   2908  NH2 ARG A 173     -22.548  -7.802  36.546  1.00 35.840          N  
ATOM   2909  H   ARG A 173     -17.843 -12.053  33.948  1.00 30.610          H  
ATOM   2910  HA  ARG A 173     -17.358 -10.660  36.544  1.00 30.770          H  
ATOM   2911 1HB  ARG A 173     -18.902 -13.220  35.971  1.00 43.010          H  
ATOM   2912 2HB  ARG A 173     -18.558 -12.594  37.580  1.00 43.010          H  
ATOM   2913 1HG  ARG A 173     -20.176 -11.083  35.482  1.00 43.010          H  
ATOM   2914 2HG  ARG A 173     -20.876 -12.104  36.750  1.00 43.010          H  
ATOM   2915 1HD  ARG A 173     -19.946 -10.700  38.460  1.00 43.010          H  
ATOM   2916 2HD  ARG A 173     -19.171  -9.668  37.256  1.00 43.010          H  
ATOM   2917  HE  ARG A 173     -21.996  -9.780  37.936  1.00 43.010          H  
ATOM   2918 1HH1 ARG A 173     -19.494  -8.470  35.660  1.00 43.010          H  
ATOM   2919 2HH1 ARG A 173     -20.583  -7.208  35.129  1.00 43.010          H  
ATOM   2920 1HH2 ARG A 173     -23.289  -8.116  37.159  1.00 43.010          H  
ATOM   2921 2HH2 ARG A 173     -22.698  -7.000  35.951  1.00 43.010          H  
ATOM   2922  N   VAL A 174     -15.989 -13.324  35.186  1.00 24.710          N  
ATOM   2923  CA  VAL A 174     -14.817 -14.191  35.253  1.00 24.470          C  
ATOM   2924  C   VAL A 174     -13.520 -13.538  34.749  1.00 24.130          C  
ATOM   2925  O   VAL A 174     -12.457 -13.799  35.311  1.00 24.340          O  
ATOM   2926  CB  VAL A 174     -15.098 -15.559  34.572  1.00 34.350          C  
ATOM   2927  CG1 VAL A 174     -15.224 -15.481  33.041  1.00 34.350          C  
ATOM   2928  CG2 VAL A 174     -13.994 -16.542  34.932  1.00 34.350          C  
ATOM   2929  H   VAL A 174     -16.659 -13.441  34.427  1.00 29.650          H  
ATOM   2930  HA  VAL A 174     -14.660 -14.422  36.307  1.00 29.360          H  
ATOM   2931  HB  VAL A 174     -16.040 -15.904  34.950  1.00 41.220          H  
ATOM   2932 1HG1 VAL A 174     -15.456 -16.465  32.638  1.00 41.220          H  
ATOM   2933 2HG1 VAL A 174     -16.008 -14.813  32.800  1.00 41.220          H  
ATOM   2934 3HG1 VAL A 174     -14.331 -15.139  32.594  1.00 41.220          H  
ATOM   2935 1HG2 VAL A 174     -14.221 -17.502  34.496  1.00 41.220          H  
ATOM   2936 2HG2 VAL A 174     -13.035 -16.196  34.542  1.00 41.220          H  
ATOM   2937 3HG2 VAL A 174     -13.927 -16.640  36.014  1.00 41.220          H  
ATOM   2938  N   GLN A 175     -13.562 -12.732  33.678  1.00 23.710          N  
ATOM   2939  CA  GLN A 175     -12.316 -12.140  33.195  1.00 23.420          C  
ATOM   2940  C   GLN A 175     -12.397 -10.617  33.100  1.00 23.650          C  
ATOM   2941  O   GLN A 175     -13.106 -10.050  32.271  1.00 23.650          O  
ATOM   2942  CB  GLN A 175     -11.880 -12.794  31.871  1.00 32.900          C  
ATOM   2943  CG  GLN A 175     -11.448 -14.300  32.028  1.00 32.900          C  
ATOM   2944  CD  GLN A 175     -11.032 -14.967  30.724  1.00 32.900          C  
ATOM   2945  OE1 GLN A 175     -10.656 -14.260  29.777  1.00 32.900          O  
ATOM   2946  NE2 GLN A 175     -11.114 -16.293  30.654  1.00 32.900          N  
ATOM   2947  H   GLN A 175     -14.446 -12.509  33.209  1.00 28.450          H  
ATOM   2948  HA  GLN A 175     -11.534 -12.363  33.918  1.00 28.100          H  
ATOM   2949 1HB  GLN A 175     -12.703 -12.744  31.156  1.00 39.480          H  
ATOM   2950 2HB  GLN A 175     -11.042 -12.237  31.446  1.00 39.480          H  
ATOM   2951 1HG  GLN A 175     -10.590 -14.327  32.696  1.00 39.480          H  
ATOM   2952 2HG  GLN A 175     -12.230 -14.879  32.457  1.00 39.480          H  
ATOM   2953 1HE2 GLN A 175     -10.855 -16.764  29.817  1.00 39.480          H  
ATOM   2954 2HE2 GLN A 175     -11.450 -16.847  31.457  1.00 39.480          H  
ATOM   2955  N   LYS A 176     -11.593  -9.956  33.934  1.00 23.950          N  
ATOM   2956  CA  LYS A 176     -11.551  -8.490  34.055  1.00 24.300          C  
ATOM   2957  C   LYS A 176     -11.097  -7.787  32.776  1.00 23.940          C  
ATOM   2958  O   LYS A 176     -11.274  -6.580  32.620  1.00 24.220          O  
ATOM   2959  CB  LYS A 176     -10.640  -8.078  35.219  1.00 33.880          C  
ATOM   2960  CG  LYS A 176      -9.149  -8.340  34.999  1.00 33.880          C  
ATOM   2961  CD  LYS A 176      -8.318  -7.974  36.224  1.00 33.880          C  
ATOM   2962  CE  LYS A 176      -6.826  -8.197  35.964  1.00 33.880          C  
ATOM   2963  NZ  LYS A 176      -5.994  -7.862  37.156  1.00 33.880          N  
ATOM   2964  H   LYS A 176     -11.024 -10.515  34.556  1.00 28.740          H  
ATOM   2965  HA  LYS A 176     -12.563  -8.144  34.275  1.00 29.160          H  
ATOM   2966 1HB  LYS A 176     -10.763  -7.011  35.408  1.00 40.660          H  
ATOM   2967 2HB  LYS A 176     -10.946  -8.605  36.123  1.00 40.660          H  
ATOM   2968 1HG  LYS A 176      -8.981  -9.383  34.738  1.00 40.660          H  
ATOM   2969 2HG  LYS A 176      -8.805  -7.715  34.179  1.00 40.660          H  
ATOM   2970 1HD  LYS A 176      -8.484  -6.926  36.475  1.00 40.660          H  
ATOM   2971 2HD  LYS A 176      -8.625  -8.587  37.072  1.00 40.660          H  
ATOM   2972 1HE  LYS A 176      -6.663  -9.242  35.702  1.00 40.660          H  
ATOM   2973 2HE  LYS A 176      -6.514  -7.571  35.126  1.00 40.660          H  
ATOM   2974 1HZ  LYS A 176      -5.019  -8.022  36.942  1.00 40.660          H  
ATOM   2975 2HZ  LYS A 176      -6.128  -6.890  37.400  1.00 40.660          H  
ATOM   2976 3HZ  LYS A 176      -6.266  -8.444  37.935  1.00 40.660          H  
ATOM   2977  N   THR A 177     -10.463  -8.547  31.895  1.00 23.450          N  
ATOM   2978  CA  THR A 177      -9.921  -8.075  30.642  1.00 23.190          C  
ATOM   2979  C   THR A 177     -10.871  -8.194  29.453  1.00 22.920          C  
ATOM   2980  O   THR A 177     -10.515  -7.797  28.346  1.00 22.980          O  
ATOM   2981  CB  THR A 177      -8.629  -8.844  30.336  1.00 32.570          C  
ATOM   2982  OG1 THR A 177      -8.913 -10.253  30.327  1.00 32.570          O  
ATOM   2983  CG2 THR A 177      -7.584  -8.559  31.369  1.00 32.570          C  
ATOM   2984  H   THR A 177     -10.355  -9.531  32.095  1.00 28.140          H  
ATOM   2985  HA  THR A 177      -9.673  -7.021  30.758  1.00 27.830          H  
ATOM   2986  HB  THR A 177      -8.259  -8.546  29.357  1.00 39.080          H  
ATOM   2987  HG1 THR A 177      -8.198 -10.734  29.847  1.00 39.080          H  
ATOM   2988 1HG2 THR A 177      -6.676  -9.111  31.125  1.00 39.080          H  
ATOM   2989 2HG2 THR A 177      -7.364  -7.498  31.385  1.00 39.080          H  
ATOM   2990 3HG2 THR A 177      -7.937  -8.867  32.338  1.00 39.080          H  
ATOM   2991  N   VAL A 178     -12.075  -8.736  29.637  1.00 22.710          N  
ATOM   2992  CA  VAL A 178     -12.941  -8.865  28.469  1.00 22.590          C  
ATOM   2993  C   VAL A 178     -13.262  -7.494  27.838  1.00 22.780          C  
ATOM   2994  O   VAL A 178     -13.779  -6.594  28.512  1.00 23.040          O  
ATOM   2995  CB  VAL A 178     -14.226  -9.647  28.862  1.00 31.670          C  
ATOM   2996  CG1 VAL A 178     -15.103  -8.876  29.874  1.00 31.670          C  
ATOM   2997  CG2 VAL A 178     -14.979  -9.985  27.612  1.00 31.670          C  
ATOM   2998  H   VAL A 178     -12.369  -9.059  30.565  1.00 27.250          H  
ATOM   2999  HA  VAL A 178     -12.421  -9.447  27.718  1.00 27.110          H  
ATOM   3000  HB  VAL A 178     -13.929 -10.572  29.371  1.00 38.010          H  
ATOM   3001 1HG1 VAL A 178     -15.948  -9.494  30.123  1.00 38.010          H  
ATOM   3002 2HG1 VAL A 178     -14.533  -8.673  30.772  1.00 38.010          H  
ATOM   3003 3HG1 VAL A 178     -15.459  -7.954  29.478  1.00 38.010          H  
ATOM   3004 1HG2 VAL A 178     -15.858 -10.554  27.839  1.00 38.010          H  
ATOM   3005 2HG2 VAL A 178     -15.272  -9.100  27.079  1.00 38.010          H  
ATOM   3006 3HG2 VAL A 178     -14.335 -10.566  26.996  1.00 38.010          H  
ATOM   3007  N   GLY A 179     -13.021  -7.371  26.522  1.00 22.780          N  
ATOM   3008  CA  GLY A 179     -13.260  -6.124  25.794  1.00 23.030          C  
ATOM   3009  C   GLY A 179     -14.699  -5.929  25.330  1.00 23.370          C  
ATOM   3010  O   GLY A 179     -15.442  -6.893  25.138  1.00 23.190          O  
ATOM   3011  H   GLY A 179     -12.575  -8.139  26.035  1.00 27.340          H  
ATOM   3012 1HA  GLY A 179     -12.972  -5.288  26.431  1.00 27.640          H  
ATOM   3013 2HA  GLY A 179     -12.596  -6.087  24.929  1.00 27.640          H  
ATOM   3014  N   THR A 180     -15.041  -4.672  25.054  1.00 23.960          N  
ATOM   3015  CA  THR A 180     -16.355  -4.232  24.595  1.00 24.670          C  
ATOM   3016  C   THR A 180     -16.565  -4.538  23.138  1.00 25.230          C  
ATOM   3017  O   THR A 180     -15.619  -4.865  22.423  1.00 25.610          O  
ATOM   3018  CB  THR A 180     -16.503  -2.704  24.771  1.00 34.250          C  
ATOM   3019  OG1 THR A 180     -15.512  -2.047  23.966  1.00 34.250          O  
ATOM   3020  CG2 THR A 180     -16.320  -2.292  26.213  1.00 34.250          C  
ATOM   3021  H   THR A 180     -14.348  -3.949  25.194  1.00 28.750          H  
ATOM   3022  HA  THR A 180     -17.124  -4.748  25.166  1.00 29.600          H  
ATOM   3023  HB  THR A 180     -17.491  -2.392  24.437  1.00 41.100          H  
ATOM   3024  HG1 THR A 180     -15.737  -2.134  23.015  1.00 41.100          H  
ATOM   3025 1HG2 THR A 180     -16.421  -1.213  26.297  1.00 41.100          H  
ATOM   3026 2HG2 THR A 180     -17.063  -2.754  26.811  1.00 41.100          H  
ATOM   3027 3HG2 THR A 180     -15.338  -2.588  26.564  1.00 41.100          H  
ATOM   3028  N   SER A 181     -17.792  -4.374  22.656  1.00 25.370          N  
ATOM   3029  CA  SER A 181     -18.052  -4.603  21.243  1.00 25.990          C  
ATOM   3030  C   SER A 181     -16.979  -3.849  20.476  1.00 25.610          C  
ATOM   3031  O   SER A 181     -16.706  -2.683  20.795  1.00 25.410          O  
ATOM   3032  CB  SER A 181     -19.414  -4.049  20.862  1.00 36.140          C  
ATOM   3033  OG  SER A 181     -20.457  -4.641  21.609  1.00 36.140          O  
ATOM   3034  H   SER A 181     -18.552  -4.102  23.262  1.00 30.440          H  
ATOM   3035  HA  SER A 181     -17.988  -5.662  21.007  1.00 31.190          H  
ATOM   3036 1HB  SER A 181     -19.422  -2.968  21.014  1.00 43.370          H  
ATOM   3037 2HB  SER A 181     -19.580  -4.221  19.800  1.00 43.370          H  
ATOM   3038  HG  SER A 181     -21.267  -4.372  21.155  1.00 43.370          H  
ATOM   3039  N   GLY A 182     -16.399  -4.486  19.453  1.00 25.630          N  
ATOM   3040  CA  GLY A 182     -15.349  -3.817  18.705  1.00 25.350          C  
ATOM   3041  C   GLY A 182     -15.923  -2.675  17.887  1.00 25.140          C  
ATOM   3042  O   GLY A 182     -17.133  -2.464  17.893  1.00 25.170          O  
ATOM   3043  H   GLY A 182     -16.642  -5.460  19.246  1.00 30.760          H  
ATOM   3044 1HA  GLY A 182     -14.602  -3.450  19.407  1.00 30.420          H  
ATOM   3045 2HA  GLY A 182     -14.868  -4.542  18.048  1.00 30.420          H  
ATOM   3046  N   PRO A 183     -15.077  -1.844  17.281  1.00 25.060          N  
ATOM   3047  CA  PRO A 183     -15.455  -0.738  16.433  1.00 24.970          C  
ATOM   3048  C   PRO A 183     -15.904  -1.238  15.076  1.00 25.020          C  
ATOM   3049  O   PRO A 183     -15.435  -2.277  14.617  1.00 24.840          O  
ATOM   3050  CB  PRO A 183     -14.154   0.056  16.336  1.00 37.450          C  
ATOM   3051  CG  PRO A 183     -13.060  -0.997  16.477  1.00 37.450          C  
ATOM   3052  CD  PRO A 183     -13.622  -2.021  17.448  1.00 37.450          C  
ATOM   3053  HA  PRO A 183     -16.253  -0.165  16.924  1.00 29.960          H  
ATOM   3054 1HB  PRO A 183     -14.119   0.585  15.368  1.00 44.950          H  
ATOM   3055 2HB  PRO A 183     -14.127   0.824  17.124  1.00 44.950          H  
ATOM   3056 1HG  PRO A 183     -12.836  -1.435  15.489  1.00 44.950          H  
ATOM   3057 2HG  PRO A 183     -12.129  -0.533  16.837  1.00 44.950          H  
ATOM   3058 1HD  PRO A 183     -13.311  -3.028  17.134  1.00 44.950          H  
ATOM   3059 2HD  PRO A 183     -13.310  -1.780  18.475  1.00 44.950          H  
ATOM   3060  N   ARG A 184     -16.748  -0.474  14.412  1.00 25.400          N  
ATOM   3061  CA  ARG A 184     -17.128  -0.759  13.041  1.00 25.620          C  
ATOM   3062  C   ARG A 184     -16.207  -0.019  12.083  1.00 25.510          C  
ATOM   3063  O   ARG A 184     -15.617   1.001  12.445  1.00 25.720          O  
ATOM   3064  CB  ARG A 184     -18.577  -0.403  12.804  1.00 35.780          C  
ATOM   3065  CG  ARG A 184     -19.534  -1.265  13.601  1.00 35.780          C  
ATOM   3066  CD  ARG A 184     -20.921  -0.855  13.433  1.00 35.780          C  
ATOM   3067  NE  ARG A 184     -21.846  -1.663  14.234  1.00 35.780          N  
ATOM   3068  CZ  ARG A 184     -23.130  -1.333  14.492  1.00 35.780          C  
ATOM   3069  NH1 ARG A 184     -23.626  -0.213  14.009  1.00 35.780          N  
ATOM   3070  NH2 ARG A 184     -23.887  -2.135  15.236  1.00 35.780          N  
ATOM   3071  H   ARG A 184     -17.114   0.354  14.859  1.00 30.480          H  
ATOM   3072  HA  ARG A 184     -17.016  -1.829  12.866  1.00 30.740          H  
ATOM   3073 1HB  ARG A 184     -18.753   0.637  13.062  1.00 42.940          H  
ATOM   3074 2HB  ARG A 184     -18.818  -0.521  11.747  1.00 42.940          H  
ATOM   3075 1HG  ARG A 184     -19.439  -2.304  13.291  1.00 42.940          H  
ATOM   3076 2HG  ARG A 184     -19.288  -1.177  14.657  1.00 42.940          H  
ATOM   3077 1HD  ARG A 184     -20.983   0.159  13.771  1.00 42.940          H  
ATOM   3078 2HD  ARG A 184     -21.214  -0.918  12.385  1.00 42.940          H  
ATOM   3079  HE  ARG A 184     -21.489  -2.536  14.629  1.00 42.940          H  
ATOM   3080 1HH1 ARG A 184     -23.042   0.407  13.426  1.00 42.940          H  
ATOM   3081 2HH1 ARG A 184     -24.579   0.060  14.209  1.00 42.940          H  
ATOM   3082 1HH2 ARG A 184     -23.509  -3.002  15.607  1.00 42.940          H  
ATOM   3083 2HH2 ARG A 184     -24.845  -1.886  15.427  1.00 42.940          H  
ATOM   3084  N   SER A 185     -16.102  -0.525  10.861  1.00 25.290          N  
ATOM   3085  CA  SER A 185     -15.304   0.096   9.812  1.00 25.280          C  
ATOM   3086  C   SER A 185     -15.984   1.314   9.181  1.00 25.200          C  
ATOM   3087  O   SER A 185     -17.174   1.559   9.391  1.00 25.090          O  
ATOM   3088  CB  SER A 185     -14.981  -0.936   8.747  1.00 35.400          C  
ATOM   3089  OG  SER A 185     -16.139  -1.341   8.072  1.00 35.400          O  
ATOM   3090  H   SER A 185     -16.603  -1.371  10.628  1.00 30.350          H  
ATOM   3091  HA  SER A 185     -14.368   0.433  10.258  1.00 30.340          H  
ATOM   3092 1HB  SER A 185     -14.272  -0.519   8.036  1.00 42.480          H  
ATOM   3093 2HB  SER A 185     -14.508  -1.799   9.212  1.00 42.480          H  
ATOM   3094  HG  SER A 185     -15.854  -1.984   7.414  1.00 42.480          H  
ATOM   3095  N   SER A 186     -15.205   2.045   8.372  1.00 25.310          N  
ATOM   3096  CA  SER A 186     -15.599   3.247   7.622  1.00 25.330          C  
ATOM   3097  C   SER A 186     -15.903   4.477   8.456  1.00 25.050          C  
ATOM   3098  O   SER A 186     -15.685   4.517   9.668  1.00 25.170          O  
ATOM   3099  CB  SER A 186     -16.825   2.968   6.762  1.00 35.450          C  
ATOM   3100  OG  SER A 186     -17.127   4.070   5.936  1.00 35.450          O  
ATOM   3101  H   SER A 186     -14.247   1.747   8.279  1.00 30.370          H  
ATOM   3102  HA  SER A 186     -14.774   3.502   6.957  1.00 30.400          H  
ATOM   3103 1HB  SER A 186     -16.642   2.089   6.147  1.00 42.540          H  
ATOM   3104 2HB  SER A 186     -17.687   2.754   7.385  1.00 42.540          H  
ATOM   3105  HG  SER A 186     -17.831   3.755   5.345  1.00 42.540          H  
ATOM   3106  N   LEU A 187     -16.343   5.521   7.756  1.00 24.780          N  
ATOM   3107  CA  LEU A 187     -16.656   6.807   8.366  1.00 24.510          C  
ATOM   3108  C   LEU A 187     -18.111   7.203   8.157  1.00 24.920          C  
ATOM   3109  O   LEU A 187     -18.524   8.307   8.519  1.00 25.090          O  
ATOM   3110  CB  LEU A 187     -15.745   7.887   7.774  1.00 34.420          C  
ATOM   3111  CG  LEU A 187     -14.209   7.684   7.964  1.00 34.420          C  
ATOM   3112  CD1 LEU A 187     -13.475   8.764   7.190  1.00 34.420          C  
ATOM   3113  CD2 LEU A 187     -13.836   7.734   9.445  1.00 34.420          C  
ATOM   3114  H   LEU A 187     -16.470   5.392   6.757  1.00 29.740          H  
ATOM   3115  HA  LEU A 187     -16.497   6.731   9.438  1.00 29.410          H  
ATOM   3116 1HB  LEU A 187     -15.942   7.949   6.705  1.00 41.310          H  
ATOM   3117 2HB  LEU A 187     -16.011   8.843   8.223  1.00 41.310          H  
ATOM   3118  HG  LEU A 187     -13.918   6.717   7.555  1.00 41.310          H  
ATOM   3119 1HD1 LEU A 187     -12.400   8.622   7.299  1.00 41.310          H  
ATOM   3120 2HD1 LEU A 187     -13.740   8.703   6.134  1.00 41.310          H  
ATOM   3121 3HD1 LEU A 187     -13.753   9.742   7.578  1.00 41.310          H  
ATOM   3122 1HD2 LEU A 187     -12.762   7.593   9.551  1.00 41.310          H  
ATOM   3123 2HD2 LEU A 187     -14.118   8.700   9.861  1.00 41.310          H  
ATOM   3124 3HD2 LEU A 187     -14.347   6.943   9.991  1.00 41.310          H  
ATOM   3125  N   ASP A 188     -18.884   6.315   7.543  1.00 25.190          N  
ATOM   3126  CA  ASP A 188     -20.288   6.602   7.264  1.00 25.670          C  
ATOM   3127  C   ASP A 188     -21.128   6.335   8.506  1.00 25.350          C  
ATOM   3128  O   ASP A 188     -21.261   5.187   8.941  1.00 25.530          O  
ATOM   3129  CB  ASP A 188     -20.814   5.807   6.064  1.00 35.750          C  
ATOM   3130  CG  ASP A 188     -22.257   6.206   5.673  1.00 35.750          C  
ATOM   3131  OD1 ASP A 188     -22.969   6.755   6.514  1.00 35.750          O  
ATOM   3132  OD2 ASP A 188     -22.631   5.971   4.545  1.00 35.750          O  
ATOM   3133  H   ASP A 188     -18.467   5.430   7.263  1.00 30.230          H  
ATOM   3134  HA  ASP A 188     -20.381   7.660   7.018  1.00 30.800          H  
ATOM   3135 1HB  ASP A 188     -20.157   5.956   5.207  1.00 42.900          H  
ATOM   3136 2HB  ASP A 188     -20.804   4.739   6.307  1.00 42.900          H  
ATOM   3137  N   SER A 189     -21.663   7.411   9.084  1.00 24.980          N  
ATOM   3138  CA  SER A 189     -22.401   7.412  10.344  1.00 24.760          C  
ATOM   3139  C   SER A 189     -23.652   6.543  10.323  1.00 24.230          C  
ATOM   3140  O   SER A 189     -24.167   6.167  11.380  1.00 24.320          O  
ATOM   3141  CB  SER A 189     -22.781   8.830  10.716  1.00 34.750          C  
ATOM   3142  OG  SER A 189     -23.702   9.357   9.801  1.00 34.750          O  
ATOM   3143  H   SER A 189     -21.525   8.301   8.624  1.00 29.980          H  
ATOM   3144  HA  SER A 189     -21.735   7.025  11.115  1.00 29.710          H  
ATOM   3145 1HB  SER A 189     -23.210   8.840  11.717  1.00 41.700          H  
ATOM   3146 2HB  SER A 189     -21.887   9.451  10.735  1.00 41.700          H  
ATOM   3147  HG  SER A 189     -23.924  10.234  10.123  1.00 41.700          H  
ATOM   3148  N   ILE A 190     -24.128   6.164   9.137  1.00 23.770          N  
ATOM   3149  CA  ILE A 190     -25.310   5.309   9.036  1.00 23.330          C  
ATOM   3150  C   ILE A 190     -25.064   3.978   9.758  1.00 23.000          C  
ATOM   3151  O   ILE A 190     -26.009   3.306  10.172  1.00 23.000          O  
ATOM   3152  CB  ILE A 190     -25.699   5.040   7.560  1.00 32.840          C  
ATOM   3153  CG1 ILE A 190     -27.173   4.521   7.481  1.00 32.840          C  
ATOM   3154  CG2 ILE A 190     -24.740   3.985   6.931  1.00 32.840          C  
ATOM   3155  CD1 ILE A 190     -27.775   4.522   6.081  1.00 32.840          C  
ATOM   3156  H   ILE A 190     -23.652   6.491   8.277  1.00 28.520          H  
ATOM   3157  HA  ILE A 190     -26.141   5.814   9.525  1.00 28.000          H  
ATOM   3158  HB  ILE A 190     -25.615   5.973   6.999  1.00 39.410          H  
ATOM   3159 1HG1 ILE A 190     -27.209   3.499   7.865  1.00 39.410          H  
ATOM   3160 2HG1 ILE A 190     -27.794   5.148   8.119  1.00 39.410          H  
ATOM   3161 1HG2 ILE A 190     -24.984   3.824   5.893  1.00 39.410          H  
ATOM   3162 2HG2 ILE A 190     -23.721   4.332   6.994  1.00 39.410          H  
ATOM   3163 3HG2 ILE A 190     -24.818   3.032   7.448  1.00 39.410          H  
ATOM   3164 1HD1 ILE A 190     -28.801   4.153   6.131  1.00 39.410          H  
ATOM   3165 2HD1 ILE A 190     -27.774   5.539   5.688  1.00 39.410          H  
ATOM   3166 3HD1 ILE A 190     -27.202   3.881   5.419  1.00 39.410          H  
ATOM   3167  N   ASP A 191     -23.783   3.597   9.876  1.00 22.850          N  
ATOM   3168  CA  ASP A 191     -23.344   2.368  10.507  1.00 22.680          C  
ATOM   3169  C   ASP A 191     -22.814   2.578  11.930  1.00 22.210          C  
ATOM   3170  O   ASP A 191     -22.157   1.689  12.466  1.00 21.830          O  
ATOM   3171  CB  ASP A 191     -22.244   1.725   9.655  1.00 31.820          C  
ATOM   3172  CG  ASP A 191     -22.726   1.226   8.286  1.00 31.820          C  
ATOM   3173  OD1 ASP A 191     -23.775   0.623   8.206  1.00 31.820          O  
ATOM   3174  OD2 ASP A 191     -22.029   1.464   7.328  1.00 31.820          O  
ATOM   3175  H   ASP A 191     -23.055   4.218   9.505  1.00 27.420          H  
ATOM   3176  HA  ASP A 191     -24.195   1.689  10.556  1.00 27.220          H  
ATOM   3177 1HB  ASP A 191     -21.453   2.469   9.488  1.00 38.180          H  
ATOM   3178 2HB  ASP A 191     -21.795   0.893  10.194  1.00 38.180          H  
ATOM   3179  N   SER A 192     -23.084   3.734  12.535  1.00 22.330          N  
ATOM   3180  CA  SER A 192     -22.602   4.086  13.875  1.00 22.030          C  
ATOM   3181  C   SER A 192     -22.964   3.079  14.974  1.00 21.760          C  
ATOM   3182  O   SER A 192     -24.048   2.487  14.984  1.00 21.840          O  
ATOM   3183  CB  SER A 192     -23.104   5.467  14.234  1.00 30.960          C  
ATOM   3184  OG  SER A 192     -22.769   5.807  15.544  1.00 30.960          O  
ATOM   3185  H   SER A 192     -23.639   4.439  12.044  1.00 26.800          H  
ATOM   3186  HA  SER A 192     -21.514   4.136  13.827  1.00 26.440          H  
ATOM   3187 1HB  SER A 192     -22.665   6.191  13.548  1.00 37.150          H  
ATOM   3188 2HB  SER A 192     -24.184   5.508  14.103  1.00 37.150          H  
ATOM   3189  HG  SER A 192     -22.929   6.751  15.616  1.00 37.150          H  
ATOM   3190  N   TYR A 193     -22.006   2.863  15.882  1.00 21.510          N  
ATOM   3191  CA  TYR A 193     -22.115   1.924  17.001  1.00 21.340          C  
ATOM   3192  C   TYR A 193     -22.042   2.632  18.342  1.00 21.090          C  
ATOM   3193  O   TYR A 193     -21.871   3.853  18.407  1.00 21.170          O  
ATOM   3194  CB  TYR A 193     -20.999   0.873  16.925  1.00 29.940          C  
ATOM   3195  CG  TYR A 193     -19.599   1.444  17.066  1.00 29.940          C  
ATOM   3196  CD1 TYR A 193     -18.958   1.475  18.309  1.00 29.940          C  
ATOM   3197  CD2 TYR A 193     -18.965   1.966  15.949  1.00 29.940          C  
ATOM   3198  CE1 TYR A 193     -17.700   2.025  18.417  1.00 29.940          C  
ATOM   3199  CE2 TYR A 193     -17.707   2.517  16.063  1.00 29.940          C  
ATOM   3200  CZ  TYR A 193     -17.076   2.549  17.293  1.00 29.940          C  
ATOM   3201  OH  TYR A 193     -15.823   3.106  17.411  1.00 29.940          O  
ATOM   3202  H   TYR A 193     -21.159   3.404  15.794  1.00 25.810          H  
ATOM   3203  HA  TYR A 193     -23.082   1.423  16.941  1.00 25.610          H  
ATOM   3204 1HB  TYR A 193     -21.138   0.128  17.707  1.00 35.930          H  
ATOM   3205 2HB  TYR A 193     -21.055   0.364  16.000  1.00 35.930          H  
ATOM   3206  HD1 TYR A 193     -19.446   1.067  19.196  1.00 35.930          H  
ATOM   3207  HD2 TYR A 193     -19.466   1.949  14.980  1.00 35.930          H  
ATOM   3208  HE1 TYR A 193     -17.198   2.051  19.380  1.00 35.930          H  
ATOM   3209  HE2 TYR A 193     -17.211   2.933  15.183  1.00 35.930          H  
ATOM   3210  HH  TYR A 193     -15.504   3.369  16.541  1.00 35.930          H  
ATOM   3211  N   ARG A 194     -22.171   1.861  19.419  1.00 20.880          N  
ATOM   3212  CA  ARG A 194     -22.087   2.405  20.765  1.00 20.740          C  
ATOM   3213  C   ARG A 194     -21.194   1.530  21.627  1.00 20.660          C  
ATOM   3214  O   ARG A 194     -21.113   0.318  21.423  1.00 20.220          O  
ATOM   3215  CB  ARG A 194     -23.465   2.481  21.409  1.00 29.090          C  
ATOM   3216  CG  ARG A 194     -24.467   3.390  20.704  1.00 29.090          C  
ATOM   3217  CD  ARG A 194     -24.130   4.831  20.820  1.00 29.090          C  
ATOM   3218  NE  ARG A 194     -25.149   5.646  20.202  1.00 29.090          N  
ATOM   3219  CZ  ARG A 194     -25.188   5.980  18.890  1.00 29.090          C  
ATOM   3220  NH1 ARG A 194     -24.254   5.564  18.042  1.00 29.090          N  
ATOM   3221  NH2 ARG A 194     -26.187   6.734  18.448  1.00 29.090          N  
ATOM   3222  H   ARG A 194     -22.321   0.869  19.302  1.00 25.060          H  
ATOM   3223  HA  ARG A 194     -21.642   3.397  20.722  1.00 24.890          H  
ATOM   3224 1HB  ARG A 194     -23.899   1.484  21.448  1.00 34.910          H  
ATOM   3225 2HB  ARG A 194     -23.364   2.831  22.437  1.00 34.910          H  
ATOM   3226 1HG  ARG A 194     -24.523   3.131  19.652  1.00 34.910          H  
ATOM   3227 2HG  ARG A 194     -25.448   3.245  21.153  1.00 34.910          H  
ATOM   3228 1HD  ARG A 194     -24.071   5.102  21.873  1.00 34.910          H  
ATOM   3229 2HD  ARG A 194     -23.183   5.048  20.343  1.00 34.910          H  
ATOM   3230  HE  ARG A 194     -25.890   5.992  20.797  1.00 34.910          H  
ATOM   3231 1HH1 ARG A 194     -23.458   4.978  18.344  1.00 34.910          H  
ATOM   3232 2HH1 ARG A 194     -24.304   5.819  17.067  1.00 34.910          H  
ATOM   3233 1HH2 ARG A 194     -26.903   7.052  19.089  1.00 34.910          H  
ATOM   3234 2HH2 ARG A 194     -26.236   6.991  17.474  1.00 34.910          H  
ATOM   3235  N   VAL A 195     -20.536   2.147  22.597  1.00 21.200          N  
ATOM   3236  CA  VAL A 195     -19.697   1.424  23.537  1.00 21.350          C  
ATOM   3237  C   VAL A 195     -20.400   1.381  24.884  1.00 21.990          C  
ATOM   3238  O   VAL A 195     -20.757   2.422  25.433  1.00 22.630          O  
ATOM   3239  CB  VAL A 195     -18.324   2.107  23.661  1.00 29.830          C  
ATOM   3240  CG1 VAL A 195     -17.443   1.357  24.669  1.00 29.830          C  
ATOM   3241  CG2 VAL A 195     -17.670   2.153  22.277  1.00 29.830          C  
ATOM   3242  H   VAL A 195     -20.641   3.147  22.701  1.00 25.440          H  
ATOM   3243  HA  VAL A 195     -19.553   0.403  23.179  1.00 25.620          H  
ATOM   3244  HB  VAL A 195     -18.458   3.122  24.036  1.00 35.800          H  
ATOM   3245 1HG1 VAL A 195     -16.478   1.857  24.749  1.00 35.800          H  
ATOM   3246 2HG1 VAL A 195     -17.917   1.343  25.650  1.00 35.800          H  
ATOM   3247 3HG1 VAL A 195     -17.291   0.335  24.324  1.00 35.800          H  
ATOM   3248 1HG2 VAL A 195     -16.702   2.645  22.346  1.00 35.800          H  
ATOM   3249 2HG2 VAL A 195     -17.538   1.135  21.905  1.00 35.800          H  
ATOM   3250 3HG2 VAL A 195     -18.305   2.707  21.586  1.00 35.800          H  
ATOM   3251  N   SER A 196     -20.607   0.178  25.400  1.00 21.910          N  
ATOM   3252  CA  SER A 196     -21.335  -0.015  26.648  1.00 22.590          C  
ATOM   3253  C   SER A 196     -20.936  -1.263  27.397  1.00 22.620          C  
ATOM   3254  O   SER A 196     -20.426  -2.215  26.809  1.00 22.530          O  
ATOM   3255  CB  SER A 196     -22.825  -0.074  26.402  1.00 31.350          C  
ATOM   3256  OG  SER A 196     -23.518  -0.336  27.606  1.00 31.350          O  
ATOM   3257  H   SER A 196     -20.277  -0.629  24.888  1.00 26.290          H  
ATOM   3258  HA  SER A 196     -21.129   0.841  27.292  1.00 27.110          H  
ATOM   3259 1HB  SER A 196     -23.162   0.873  25.981  1.00 37.620          H  
ATOM   3260 2HB  SER A 196     -23.041  -0.856  25.674  1.00 37.620          H  
ATOM   3261  HG  SER A 196     -24.452  -0.181  27.403  1.00 37.620          H  
ATOM   3262  N   ALA A 197     -21.183  -1.241  28.714  1.00 22.860          N  
ATOM   3263  CA  ALA A 197     -21.012  -2.397  29.602  1.00 23.040          C  
ATOM   3264  C   ALA A 197     -21.920  -3.543  29.154  1.00 23.270          C  
ATOM   3265  O   ALA A 197     -21.659  -4.721  29.407  1.00 23.290          O  
ATOM   3266  CB  ALA A 197     -21.323  -2.028  31.039  1.00 32.180          C  
ATOM   3267  H   ALA A 197     -21.564  -0.384  29.097  1.00 27.430          H  
ATOM   3268  HA  ALA A 197     -19.980  -2.729  29.538  1.00 27.650          H  
ATOM   3269 1HB  ALA A 197     -21.173  -2.899  31.677  1.00 38.620          H  
ATOM   3270 2HB  ALA A 197     -20.663  -1.225  31.360  1.00 38.620          H  
ATOM   3271 3HB  ALA A 197     -22.359  -1.699  31.113  1.00 38.620          H  
ATOM   3272  N   ASP A 198     -23.040  -3.201  28.530  1.00 23.550          N  
ATOM   3273  CA  ASP A 198     -23.979  -4.207  28.067  1.00 23.920          C  
ATOM   3274  C   ASP A 198     -23.463  -4.722  26.728  1.00 23.450          C  
ATOM   3275  O   ASP A 198     -23.924  -4.307  25.661  1.00 23.300          O  
ATOM   3276  CB  ASP A 198     -25.383  -3.609  27.920  1.00 33.340          C  
ATOM   3277  CG  ASP A 198     -26.483  -4.648  27.667  1.00 33.340          C  
ATOM   3278  OD1 ASP A 198     -26.240  -5.816  27.873  1.00 33.340          O  
ATOM   3279  OD2 ASP A 198     -27.570  -4.253  27.297  1.00 33.340          O  
ATOM   3280  H   ASP A 198     -23.224  -2.219  28.340  1.00 28.260          H  
ATOM   3281  HA  ASP A 198     -24.008  -5.035  28.776  1.00 28.700          H  
ATOM   3282 1HB  ASP A 198     -25.632  -3.056  28.824  1.00 40.010          H  
ATOM   3283 2HB  ASP A 198     -25.384  -2.897  27.094  1.00 40.010          H  
ATOM   3284  N   TYR A 199     -22.449  -5.580  26.789  1.00 23.320          N  
ATOM   3285  CA  TYR A 199     -21.782  -6.041  25.581  1.00 23.140          C  
ATOM   3286  C   TYR A 199     -22.825  -6.711  24.699  1.00 22.820          C  
ATOM   3287  O   TYR A 199     -23.548  -7.597  25.152  1.00 22.980          O  
ATOM   3288  CB  TYR A 199     -20.651  -7.033  25.923  1.00 32.470          C  
ATOM   3289  CG  TYR A 199     -19.391  -6.451  26.680  1.00 32.470          C  
ATOM   3290  CD1 TYR A 199     -19.395  -5.215  27.310  1.00 32.470          C  
ATOM   3291  CD2 TYR A 199     -18.237  -7.201  26.761  1.00 32.470          C  
ATOM   3292  CE1 TYR A 199     -18.293  -4.772  27.999  1.00 32.470          C  
ATOM   3293  CE2 TYR A 199     -17.145  -6.724  27.459  1.00 32.470          C  
ATOM   3294  CZ  TYR A 199     -17.167  -5.536  28.070  1.00 32.470          C  
ATOM   3295  OH  TYR A 199     -16.047  -5.070  28.752  1.00 32.470          O  
ATOM   3296  H   TYR A 199     -22.122  -5.845  27.722  1.00 27.980          H  
ATOM   3297  HA  TYR A 199     -21.373  -5.186  25.044  1.00 27.770          H  
ATOM   3298 1HB  TYR A 199     -21.064  -7.831  26.541  1.00 38.960          H  
ATOM   3299 2HB  TYR A 199     -20.301  -7.502  25.000  1.00 38.960          H  
ATOM   3300  HD1 TYR A 199     -20.247  -4.583  27.279  1.00 38.960          H  
ATOM   3301  HD2 TYR A 199     -18.182  -8.177  26.279  1.00 38.960          H  
ATOM   3302  HE1 TYR A 199     -18.317  -3.805  28.483  1.00 38.960          H  
ATOM   3303  HE2 TYR A 199     -16.260  -7.306  27.516  1.00 38.960          H  
ATOM   3304  HH  TYR A 199     -15.276  -5.684  28.620  1.00 38.960          H  
ATOM   3305  N   GLY A 200     -22.879  -6.318  23.424  1.00 22.470          N  
ATOM   3306  CA  GLY A 200     -23.864  -6.880  22.499  1.00 22.260          C  
ATOM   3307  C   GLY A 200     -23.692  -8.374  22.266  1.00 21.950          C  
ATOM   3308  O   GLY A 200     -24.672  -9.116  22.137  1.00 21.860          O  
ATOM   3309  H   GLY A 200     -22.251  -5.589  23.114  1.00 26.960          H  
ATOM   3310 1HA  GLY A 200     -24.863  -6.689  22.892  1.00 26.710          H  
ATOM   3311 2HA  GLY A 200     -23.795  -6.357  21.547  1.00 26.710          H  
ATOM   3312  N   ARG A 201     -22.440  -8.801  22.195  1.00 21.900          N  
ATOM   3313  CA  ARG A 201     -22.064 -10.178  21.948  1.00 21.730          C  
ATOM   3314  C   ARG A 201     -20.821 -10.486  22.778  1.00 21.170          C  
ATOM   3315  O   ARG A 201     -20.059  -9.565  23.086  1.00 20.880          O  
ATOM   3316  CB  ARG A 201     -21.781 -10.401  20.460  1.00 30.490          C  
ATOM   3317  CG  ARG A 201     -22.967 -10.210  19.496  1.00 30.490          C  
ATOM   3318  CD  ARG A 201     -23.996 -11.263  19.634  1.00 30.490          C  
ATOM   3319  NE  ARG A 201     -25.040 -11.122  18.630  1.00 30.490          N  
ATOM   3320  CZ  ARG A 201     -26.135 -10.327  18.733  1.00 30.490          C  
ATOM   3321  NH1 ARG A 201     -26.347  -9.567  19.798  1.00 30.490          N  
ATOM   3322  NH2 ARG A 201     -27.012 -10.311  17.738  1.00 30.490          N  
ATOM   3323  H   ARG A 201     -21.701  -8.123  22.316  1.00 26.280          H  
ATOM   3324  HA  ARG A 201     -22.884 -10.815  22.271  1.00 26.080          H  
ATOM   3325 1HB  ARG A 201     -21.040  -9.691  20.183  1.00 36.590          H  
ATOM   3326 2HB  ARG A 201     -21.349 -11.367  20.264  1.00 36.590          H  
ATOM   3327 1HG  ARG A 201     -23.430  -9.244  19.636  1.00 36.590          H  
ATOM   3328 2HG  ARG A 201     -22.595 -10.276  18.480  1.00 36.590          H  
ATOM   3329 1HD  ARG A 201     -23.526 -12.237  19.497  1.00 36.590          H  
ATOM   3330 2HD  ARG A 201     -24.457 -11.226  20.614  1.00 36.590          H  
ATOM   3331  HE  ARG A 201     -24.944 -11.673  17.787  1.00 36.590          H  
ATOM   3332 1HH1 ARG A 201     -25.685  -9.543  20.595  1.00 36.590          H  
ATOM   3333 2HH1 ARG A 201     -27.170  -8.988  19.845  1.00 36.590          H  
ATOM   3334 1HH2 ARG A 201     -26.861 -10.885  16.920  1.00 36.590          H  
ATOM   3335 2HH2 ARG A 201     -27.833  -9.726  17.795  1.00 36.590          H  
ATOM   3336  N   PRO A 202     -20.558 -11.762  23.105  1.00 21.110          N  
ATOM   3337  CA  PRO A 202     -19.392 -12.234  23.831  1.00 20.710          C  
ATOM   3338  C   PRO A 202     -18.112 -11.986  23.045  1.00 20.450          C  
ATOM   3339  O   PRO A 202     -18.154 -11.793  21.825  1.00 20.610          O  
ATOM   3340  CB  PRO A 202     -19.681 -13.733  24.011  1.00 31.070          C  
ATOM   3341  CG  PRO A 202     -20.667 -14.083  22.919  1.00 31.070          C  
ATOM   3342  CD  PRO A 202     -21.522 -12.853  22.766  1.00 31.070          C  
ATOM   3343  HA  PRO A 202     -19.340 -11.736  24.812  1.00 24.850          H  
ATOM   3344 1HB  PRO A 202     -18.730 -14.296  23.935  1.00 37.280          H  
ATOM   3345 2HB  PRO A 202     -20.065 -13.916  25.026  1.00 37.280          H  
ATOM   3346 1HG  PRO A 202     -20.117 -14.329  21.989  1.00 37.280          H  
ATOM   3347 2HG  PRO A 202     -21.244 -14.979  23.194  1.00 37.280          H  
ATOM   3348 1HD  PRO A 202     -21.874 -12.832  21.746  1.00 37.280          H  
ATOM   3349 2HD  PRO A 202     -22.353 -12.872  23.491  1.00 37.280          H  
ATOM   3350  N   SER A 203     -17.005 -11.935  23.773  1.00 20.160          N  
ATOM   3351  CA  SER A 203     -15.655 -11.745  23.238  1.00 20.030          C  
ATOM   3352  C   SER A 203     -15.176 -12.825  22.301  1.00 19.960          C  
ATOM   3353  O   SER A 203     -15.442 -14.010  22.490  1.00 20.380          O  
ATOM   3354  CB  SER A 203     -14.672 -11.632  24.349  1.00 28.090          C  
ATOM   3355  OG  SER A 203     -13.359 -11.588  23.858  1.00 28.090          O  
ATOM   3356  H   SER A 203     -17.106 -12.094  24.789  1.00 24.190          H  
ATOM   3357  HA  SER A 203     -15.625 -10.819  22.691  1.00 24.040          H  
ATOM   3358 1HB  SER A 203     -14.882 -10.724  24.881  1.00 33.710          H  
ATOM   3359 2HB  SER A 203     -14.789 -12.470  25.043  1.00 33.710          H  
ATOM   3360  HG  SER A 203     -12.808 -11.602  24.663  1.00 33.710          H  
ATOM   3361  N   LEU A 204     -14.420 -12.412  21.288  1.00 19.550          N  
ATOM   3362  CA  LEU A 204     -13.838 -13.370  20.351  1.00 19.540          C  
ATOM   3363  C   LEU A 204     -12.556 -14.022  20.892  1.00 19.260          C  
ATOM   3364  O   LEU A 204     -12.072 -15.001  20.330  1.00 18.960          O  
ATOM   3365  CB  LEU A 204     -13.539 -12.683  19.008  1.00 27.360          C  
ATOM   3366  CG  LEU A 204     -13.014 -13.586  17.817  1.00 27.360          C  
ATOM   3367  CD1 LEU A 204     -14.005 -14.709  17.481  1.00 27.360          C  
ATOM   3368  CD2 LEU A 204     -12.830 -12.715  16.622  1.00 27.360          C  
ATOM   3369  H   LEU A 204     -14.254 -11.405  21.173  1.00 23.460          H  
ATOM   3370  HA  LEU A 204     -14.578 -14.152  20.191  1.00 23.450          H  
ATOM   3371 1HB  LEU A 204     -14.441 -12.191  18.676  1.00 32.830          H  
ATOM   3372 2HB  LEU A 204     -12.787 -11.913  19.190  1.00 32.830          H  
ATOM   3373  HG  LEU A 204     -12.059 -14.037  18.085  1.00 32.830          H  
ATOM   3374 1HD1 LEU A 204     -13.614 -15.298  16.653  1.00 32.830          H  
ATOM   3375 2HD1 LEU A 204     -14.139 -15.364  18.340  1.00 32.830          H  
ATOM   3376 3HD1 LEU A 204     -14.964 -14.288  17.198  1.00 32.830          H  
ATOM   3377 1HD2 LEU A 204     -12.459 -13.309  15.789  1.00 32.830          H  
ATOM   3378 2HD2 LEU A 204     -13.792 -12.278  16.361  1.00 32.830          H  
ATOM   3379 3HD2 LEU A 204     -12.115 -11.927  16.854  1.00 32.830          H  
ATOM   3380  N   ASP A 205     -11.953 -13.423  21.917  1.00 19.470          N  
ATOM   3381  CA  ASP A 205     -10.702 -13.936  22.479  1.00 19.370          C  
ATOM   3382  C   ASP A 205     -10.915 -15.285  23.160  1.00 19.110          C  
ATOM   3383  O   ASP A 205     -11.974 -15.547  23.725  1.00 19.180          O  
ATOM   3384  CB  ASP A 205     -10.099 -12.971  23.498  1.00 27.160          C  
ATOM   3385  CG  ASP A 205      -9.512 -11.678  22.922  1.00 27.160          C  
ATOM   3386  OD1 ASP A 205      -9.364 -11.567  21.721  1.00 27.160          O  
ATOM   3387  OD2 ASP A 205      -9.172 -10.802  23.709  1.00 27.160          O  
ATOM   3388  H   ASP A 205     -12.413 -12.623  22.349  1.00 23.360          H  
ATOM   3389  HA  ASP A 205      -9.991 -14.074  21.665  1.00 23.240          H  
ATOM   3390 1HB  ASP A 205     -10.864 -12.716  24.218  1.00 32.590          H  
ATOM   3391 2HB  ASP A 205      -9.316 -13.479  24.030  1.00 32.590          H  
ATOM   3392  N   TYR A 206      -9.876 -16.126  23.187  1.00 18.950          N  
ATOM   3393  CA  TYR A 206      -9.979 -17.427  23.865  1.00 18.850          C  
ATOM   3394  C   TYR A 206      -9.264 -17.379  25.222  1.00 19.150          C  
ATOM   3395  O   TYR A 206      -9.138 -18.377  25.938  1.00 19.030          O  
ATOM   3396  CB  TYR A 206      -9.404 -18.492  22.938  1.00 26.430          C  
ATOM   3397  CG  TYR A 206     -10.176 -18.505  21.632  1.00 26.430          C  
ATOM   3398  CD1 TYR A 206      -9.697 -17.755  20.565  1.00 26.430          C  
ATOM   3399  CD2 TYR A 206     -11.361 -19.218  21.500  1.00 26.430          C  
ATOM   3400  CE1 TYR A 206     -10.394 -17.699  19.385  1.00 26.430          C  
ATOM   3401  CE2 TYR A 206     -12.057 -19.162  20.304  1.00 26.430          C  
ATOM   3402  CZ  TYR A 206     -11.576 -18.393  19.254  1.00 26.430          C  
ATOM   3403  OH  TYR A 206     -12.264 -18.318  18.062  1.00 26.430          O  
ATOM   3404  H   TYR A 206      -9.025 -15.879  22.699  1.00 22.740          H  
ATOM   3405  HA  TYR A 206     -11.032 -17.647  24.046  1.00 22.620          H  
ATOM   3406 1HB  TYR A 206      -8.354 -18.286  22.728  1.00 31.720          H  
ATOM   3407 2HB  TYR A 206      -9.477 -19.476  23.400  1.00 31.720          H  
ATOM   3408  HD1 TYR A 206      -8.771 -17.194  20.667  1.00 31.720          H  
ATOM   3409  HD2 TYR A 206     -11.745 -19.808  22.330  1.00 31.720          H  
ATOM   3410  HE1 TYR A 206     -10.020 -17.101  18.558  1.00 31.720          H  
ATOM   3411  HE2 TYR A 206     -12.991 -19.712  20.188  1.00 31.720          H  
ATOM   3412  HH  TYR A 206     -12.929 -19.043  18.015  1.00 31.720          H  
ATOM   3413  N   ASP A 207      -8.784 -16.183  25.521  1.00 19.670          N  
ATOM   3414  CA  ASP A 207      -8.080 -15.743  26.723  1.00 20.140          C  
ATOM   3415  C   ASP A 207      -8.217 -14.236  26.634  1.00 20.300          C  
ATOM   3416  O   ASP A 207      -7.586 -13.624  25.777  1.00 20.400          O  
ATOM   3417  CB  ASP A 207      -6.601 -16.172  26.718  1.00 28.010          C  
ATOM   3418  CG  ASP A 207      -5.858 -15.866  28.042  1.00 28.010          C  
ATOM   3419  OD1 ASP A 207      -6.439 -15.229  28.886  1.00 28.010          O  
ATOM   3420  OD2 ASP A 207      -4.724 -16.286  28.190  1.00 28.010          O  
ATOM   3421  H   ASP A 207      -8.972 -15.475  24.831  1.00 23.600          H  
ATOM   3422  HA  ASP A 207      -8.583 -16.103  27.622  1.00 24.170          H  
ATOM   3423 1HB  ASP A 207      -6.536 -17.242  26.521  1.00 33.610          H  
ATOM   3424 2HB  ASP A 207      -6.083 -15.659  25.907  1.00 33.610          H  
ATOM   3425  N   ASN A 208      -9.113 -13.616  27.389  1.00 20.420          N  
ATOM   3426  CA  ASN A 208      -9.317 -12.194  27.137  1.00 20.700          C  
ATOM   3427  C   ASN A 208      -8.119 -11.315  27.384  1.00 20.520          C  
ATOM   3428  O   ASN A 208      -7.480 -11.349  28.444  1.00 20.910          O  
ATOM   3429  CB  ASN A 208     -10.499 -11.674  27.895  1.00 28.870          C  
ATOM   3430  CG  ASN A 208     -11.767 -12.141  27.298  1.00 28.870          C  
ATOM   3431  OD1 ASN A 208     -12.169 -11.634  26.239  1.00 28.870          O  
ATOM   3432  ND2 ASN A 208     -12.389 -13.087  27.920  1.00 28.870          N  
ATOM   3433  H   ASN A 208      -9.632 -14.092  28.135  1.00 24.500          H  
ATOM   3434  HA  ASN A 208      -9.545 -12.075  26.084  1.00 24.840          H  
ATOM   3435 1HB  ASN A 208     -10.446 -11.957  28.936  1.00 34.640          H  
ATOM   3436 2HB  ASN A 208     -10.461 -10.596  27.858  1.00 34.640          H  
ATOM   3437 1HD2 ASN A 208     -13.248 -13.457  27.564  1.00 34.640          H  
ATOM   3438 2HD2 ASN A 208     -11.971 -13.464  28.755  1.00 34.640          H  
ATOM   3439  N   LEU A 209      -7.840 -10.492  26.386  1.00 20.020          N  
ATOM   3440  CA  LEU A 209      -6.768  -9.525  26.466  1.00 19.810          C  
ATOM   3441  C   LEU A 209      -7.381  -8.138  26.546  1.00 19.920          C  
ATOM   3442  O   LEU A 209      -8.480  -7.902  26.044  1.00 19.670          O  
ATOM   3443  CB  LEU A 209      -5.848  -9.648  25.248  1.00 27.820          C  
ATOM   3444  CG  LEU A 209      -5.226 -11.057  24.995  1.00 27.820          C  
ATOM   3445  CD1 LEU A 209      -4.396 -10.997  23.719  1.00 27.820          C  
ATOM   3446  CD2 LEU A 209      -4.376 -11.515  26.198  1.00 27.820          C  
ATOM   3447  H   LEU A 209      -8.396 -10.566  25.515  1.00 24.020          H  
ATOM   3448  HA  LEU A 209      -6.199  -9.683  27.379  1.00 23.770          H  
ATOM   3449 1HB  LEU A 209      -6.430  -9.387  24.359  1.00 33.380          H  
ATOM   3450 2HB  LEU A 209      -5.034  -8.934  25.351  1.00 33.380          H  
ATOM   3451  HG  LEU A 209      -6.033 -11.781  24.835  1.00 33.380          H  
ATOM   3452 1HD1 LEU A 209      -3.981 -11.983  23.514  1.00 33.380          H  
ATOM   3453 2HD1 LEU A 209      -5.035 -10.694  22.888  1.00 33.380          H  
ATOM   3454 3HD1 LEU A 209      -3.585 -10.280  23.838  1.00 33.380          H  
ATOM   3455 1HD2 LEU A 209      -3.963 -12.502  25.991  1.00 33.380          H  
ATOM   3456 2HD2 LEU A 209      -3.565 -10.809  26.369  1.00 33.380          H  
ATOM   3457 3HD2 LEU A 209      -4.998 -11.580  27.092  1.00 33.380          H  
ATOM   3458  N   GLU A 210      -6.663  -7.187  27.128  1.00 20.420          N  
ATOM   3459  CA  GLU A 210      -7.164  -5.814  27.249  1.00 20.730          C  
ATOM   3460  C   GLU A 210      -7.468  -5.170  25.895  1.00 20.710          C  
ATOM   3461  O   GLU A 210      -8.273  -4.245  25.792  1.00 20.940          O  
ATOM   3462  CB  GLU A 210      -6.139  -4.963  28.001  1.00 28.900          C  
ATOM   3463  CG  GLU A 210      -5.925  -5.382  29.451  1.00 28.900          C  
ATOM   3464  CD  GLU A 210      -4.951  -6.530  29.609  1.00 28.900          C  
ATOM   3465  OE1 GLU A 210      -4.481  -7.042  28.607  1.00 28.900          O  
ATOM   3466  OE2 GLU A 210      -4.695  -6.911  30.721  1.00 28.900          O  
ATOM   3467  H   GLU A 210      -5.755  -7.417  27.540  1.00 24.500          H  
ATOM   3468  HA  GLU A 210      -8.091  -5.845  27.825  1.00 24.880          H  
ATOM   3469 1HB  GLU A 210      -5.179  -5.009  27.487  1.00 34.680          H  
ATOM   3470 2HB  GLU A 210      -6.461  -3.922  27.996  1.00 34.680          H  
ATOM   3471 1HG  GLU A 210      -5.554  -4.528  30.015  1.00 34.680          H  
ATOM   3472 2HG  GLU A 210      -6.888  -5.668  29.870  1.00 34.680          H  
ATOM   3473  N   GLN A 211      -6.797  -5.659  24.862  1.00 20.570          N  
ATOM   3474  CA  GLN A 211      -6.925  -5.170  23.499  1.00 20.680          C  
ATOM   3475  C   GLN A 211      -7.934  -5.970  22.667  1.00 20.570          C  
ATOM   3476  O   GLN A 211      -8.019  -5.780  21.451  1.00 20.670          O  
ATOM   3477  CB  GLN A 211      -5.559  -5.193  22.814  1.00 28.910          C  
ATOM   3478  CG  GLN A 211      -4.515  -4.338  23.514  1.00 28.910          C  
ATOM   3479  CD  GLN A 211      -4.915  -2.889  23.580  1.00 28.910          C  
ATOM   3480  OE1 GLN A 211      -5.235  -2.272  22.561  1.00 28.910          O  
ATOM   3481  NE2 GLN A 211      -4.912  -2.334  24.783  1.00 28.910          N  
ATOM   3482  H   GLN A 211      -6.155  -6.409  25.060  1.00 24.680          H  
ATOM   3483  HA  GLN A 211      -7.282  -4.141  23.538  1.00 24.820          H  
ATOM   3484 1HB  GLN A 211      -5.192  -6.217  22.770  1.00 34.690          H  
ATOM   3485 2HB  GLN A 211      -5.658  -4.833  21.789  1.00 34.690          H  
ATOM   3486 1HG  GLN A 211      -4.383  -4.698  24.533  1.00 34.690          H  
ATOM   3487 2HG  GLN A 211      -3.575  -4.407  22.966  1.00 34.690          H  
ATOM   3488 1HE2 GLN A 211      -5.175  -1.373  24.893  1.00 34.690          H  
ATOM   3489 2HE2 GLN A 211      -4.651  -2.873  25.586  1.00 34.690          H  
ATOM   3490  N   GLY A 212      -8.656  -6.901  23.292  1.00 20.490          N  
ATOM   3491  CA  GLY A 212      -9.612  -7.727  22.567  1.00 20.570          C  
ATOM   3492  C   GLY A 212     -10.939  -7.010  22.390  1.00 20.520          C  
ATOM   3493  O   GLY A 212     -11.068  -5.826  22.710  1.00 20.780          O  
ATOM   3494  H   GLY A 212      -8.562  -7.047  24.300  1.00 24.590          H  
ATOM   3495 1HA  GLY A 212      -9.204  -8.012  21.598  1.00 24.680          H  
ATOM   3496 2HA  GLY A 212      -9.776  -8.645  23.125  1.00 24.680          H  
ATOM   3497  N   ALA A 213     -11.938  -7.711  21.847  1.00 20.330          N  
ATOM   3498  CA  ALA A 213     -13.240  -7.084  21.606  1.00 20.400          C  
ATOM   3499  C   ALA A 213     -14.360  -8.101  21.411  1.00 20.000          C  
ATOM   3500  O   ALA A 213     -14.107  -9.267  21.056  1.00 20.200          O  
ATOM   3501  CB  ALA A 213     -13.167  -6.181  20.394  1.00 28.530          C  
ATOM   3502  H   ALA A 213     -11.792  -8.681  21.594  1.00 24.400          H  
ATOM   3503  HA  ALA A 213     -13.493  -6.478  22.477  1.00 24.480          H  
ATOM   3504 1HB  ALA A 213     -14.123  -5.722  20.276  1.00 34.240          H  
ATOM   3505 2HB  ALA A 213     -12.409  -5.417  20.546  1.00 34.240          H  
ATOM   3506 3HB  ALA A 213     -12.923  -6.755  19.517  1.00 34.240          H  
ATOM   3507  N   GLY A 214     -15.589  -7.617  21.612  1.00 19.550          N  
ATOM   3508  CA  GLY A 214     -16.821  -8.368  21.373  1.00 19.250          C  
ATOM   3509  C   GLY A 214     -17.038  -8.652  19.889  1.00 18.870          C  
ATOM   3510  O   GLY A 214     -16.869  -7.753  19.036  1.00 18.970          O  
ATOM   3511  H   GLY A 214     -15.654  -6.645  21.929  1.00 23.460          H  
ATOM   3512 1HA  GLY A 214     -16.816  -9.292  21.922  1.00 23.100          H  
ATOM   3513 2HA  GLY A 214     -17.667  -7.811  21.770  1.00 23.100          H  
ATOM   3514  N   GLU A 215     -17.590  -9.852  19.619  1.00 18.570          N  
ATOM   3515  CA  GLU A 215     -17.894 -10.389  18.282  1.00 18.350          C  
ATOM   3516  C   GLU A 215     -18.906  -9.576  17.499  1.00 17.900          C  
ATOM   3517  O   GLU A 215     -19.006  -9.694  16.281  1.00 17.510          O  
ATOM   3518  CB  GLU A 215     -18.422 -11.828  18.362  1.00 25.780          C  
ATOM   3519  CG  GLU A 215     -17.413 -12.900  18.774  1.00 25.780          C  
ATOM   3520  CD  GLU A 215     -18.031 -14.295  18.775  1.00 25.780          C  
ATOM   3521  OE1 GLU A 215     -19.145 -14.408  18.318  1.00 25.780          O  
ATOM   3522  OE2 GLU A 215     -17.426 -15.228  19.253  1.00 25.780          O  
ATOM   3523  H   GLU A 215     -17.741 -10.498  20.409  1.00 22.280          H  
ATOM   3524  HA  GLU A 215     -16.972 -10.409  17.710  1.00 22.020          H  
ATOM   3525 1HB  GLU A 215     -19.237 -11.866  19.083  1.00 30.930          H  
ATOM   3526 2HB  GLU A 215     -18.830 -12.113  17.393  1.00 30.930          H  
ATOM   3527 1HG  GLU A 215     -16.601 -12.877  18.064  1.00 30.930          H  
ATOM   3528 2HG  GLU A 215     -17.009 -12.671  19.753  1.00 30.930          H  
ATOM   3529  N   ALA A 216     -19.645  -8.726  18.189  1.00 18.060          N  
ATOM   3530  CA  ALA A 216     -20.720  -7.950  17.589  1.00 17.840          C  
ATOM   3531  C   ALA A 216     -20.250  -7.167  16.385  1.00 17.380          C  
ATOM   3532  O   ALA A 216     -21.013  -6.981  15.438  1.00 17.350          O  
ATOM   3533  CB  ALA A 216     -21.292  -6.977  18.611  1.00 25.060          C  
ATOM   3534  H   ALA A 216     -19.439  -8.636  19.173  1.00 21.670          H  
ATOM   3535  HA  ALA A 216     -21.494  -8.638  17.259  1.00 21.410          H  
ATOM   3536 1HB  ALA A 216     -22.105  -6.417  18.153  1.00 30.080          H  
ATOM   3537 2HB  ALA A 216     -21.664  -7.508  19.473  1.00 30.080          H  
ATOM   3538 3HB  ALA A 216     -20.512  -6.292  18.922  1.00 30.080          H  
ATOM   3539  N   ASN A 217     -19.014  -6.674  16.424  1.00 17.170          N  
ATOM   3540  CA  ASN A 217     -18.510  -5.896  15.310  1.00 16.880          C  
ATOM   3541  C   ASN A 217     -17.273  -6.512  14.677  1.00 16.610          C  
ATOM   3542  O   ASN A 217     -16.468  -5.804  14.072  1.00 16.830          O  
ATOM   3543  CB  ASN A 217     -18.288  -4.469  15.726  1.00 23.750          C  
ATOM   3544  CG  ASN A 217     -19.595  -3.766  16.014  1.00 23.750          C  
ATOM   3545  OD1 ASN A 217     -20.576  -3.922  15.272  1.00 23.750          O  
ATOM   3546  ND2 ASN A 217     -19.627  -2.994  17.058  1.00 23.750          N  
ATOM   3547  H   ASN A 217     -18.404  -6.868  17.225  1.00 20.600          H  
ATOM   3548  HA  ASN A 217     -19.269  -5.888  14.529  1.00 20.260          H  
ATOM   3549 1HB  ASN A 217     -17.688  -4.473  16.615  1.00 28.500          H  
ATOM   3550 2HB  ASN A 217     -17.742  -3.921  14.958  1.00 28.500          H  
ATOM   3551 1HD2 ASN A 217     -20.455  -2.497  17.302  1.00 28.500          H  
ATOM   3552 2HD2 ASN A 217     -18.782  -2.876  17.601  1.00 28.500          H  
ATOM   3553  N   ILE A 218     -17.090  -7.822  14.814  1.00 16.270          N  
ATOM   3554  CA  ILE A 218     -15.909  -8.412  14.203  1.00 16.110          C  
ATOM   3555  C   ILE A 218     -16.311  -9.232  12.997  1.00 15.790          C  
ATOM   3556  O   ILE A 218     -16.955 -10.274  13.113  1.00 15.820          O  
ATOM   3557  CB  ILE A 218     -15.113  -9.277  15.194  1.00 22.620          C  
ATOM   3558  CG1 ILE A 218     -14.684  -8.399  16.409  1.00 22.620          C  
ATOM   3559  CG2 ILE A 218     -13.877  -9.846  14.457  1.00 22.620          C  
ATOM   3560  CD1 ILE A 218     -14.101  -9.164  17.590  1.00 22.620          C  
ATOM   3561  H   ILE A 218     -17.784  -8.404  15.299  1.00 19.520          H  
ATOM   3562  HA  ILE A 218     -15.252  -7.617  13.860  1.00 19.330          H  
ATOM   3563  HB  ILE A 218     -15.733 -10.091  15.569  1.00 27.140          H  
ATOM   3564 1HG1 ILE A 218     -13.951  -7.669  16.071  1.00 27.140          H  
ATOM   3565 2HG1 ILE A 218     -15.558  -7.864  16.775  1.00 27.140          H  
ATOM   3566 1HG2 ILE A 218     -13.287 -10.438  15.115  1.00 27.140          H  
ATOM   3567 2HG2 ILE A 218     -14.188 -10.465  13.616  1.00 27.140          H  
ATOM   3568 3HG2 ILE A 218     -13.269  -9.022  14.087  1.00 27.140          H  
ATOM   3569 1HD1 ILE A 218     -13.856  -8.469  18.375  1.00 27.140          H  
ATOM   3570 2HD1 ILE A 218     -14.817  -9.873  17.968  1.00 27.140          H  
ATOM   3571 3HD1 ILE A 218     -13.208  -9.689  17.298  1.00 27.140          H  
ATOM   3572  N   VAL A 219     -15.885  -8.782  11.829  1.00 15.650          N  
ATOM   3573  CA  VAL A 219     -16.268  -9.449  10.604  1.00 15.520          C  
ATOM   3574  C   VAL A 219     -15.061 -10.035   9.900  1.00 15.060          C  
ATOM   3575  O   VAL A 219     -14.119  -9.320   9.562  1.00 14.910          O  
ATOM   3576  CB  VAL A 219     -17.003  -8.456   9.682  1.00 21.780          C  
ATOM   3577  CG1 VAL A 219     -17.400  -9.137   8.363  1.00 21.780          C  
ATOM   3578  CG2 VAL A 219     -18.239  -7.916  10.424  1.00 21.780          C  
ATOM   3579  H   VAL A 219     -15.321  -7.942  11.799  1.00 18.780          H  
ATOM   3580  HA  VAL A 219     -16.952 -10.263  10.845  1.00 18.620          H  
ATOM   3581  HB  VAL A 219     -16.336  -7.630   9.437  1.00 26.140          H  
ATOM   3582 1HG1 VAL A 219     -17.911  -8.417   7.726  1.00 26.140          H  
ATOM   3583 2HG1 VAL A 219     -16.513  -9.503   7.844  1.00 26.140          H  
ATOM   3584 3HG1 VAL A 219     -18.067  -9.974   8.571  1.00 26.140          H  
ATOM   3585 1HG2 VAL A 219     -18.760  -7.204   9.788  1.00 26.140          H  
ATOM   3586 2HG2 VAL A 219     -18.904  -8.743  10.667  1.00 26.140          H  
ATOM   3587 3HG2 VAL A 219     -17.936  -7.416  11.346  1.00 26.140          H  
ATOM   3588  N   ASP A 220     -15.121 -11.342   9.683  1.00 15.000          N  
ATOM   3589  CA  ASP A 220     -14.078 -12.122   9.034  1.00 14.650          C  
ATOM   3590  C   ASP A 220     -14.718 -13.376   8.458  1.00 14.310          C  
ATOM   3591  O   ASP A 220     -15.927 -13.578   8.599  1.00 14.070          O  
ATOM   3592  CB  ASP A 220     -12.964 -12.469  10.044  1.00 20.650          C  
ATOM   3593  CG  ASP A 220     -11.569 -12.763   9.409  1.00 20.650          C  
ATOM   3594  OD1 ASP A 220     -11.529 -13.171   8.265  1.00 20.650          O  
ATOM   3595  OD2 ASP A 220     -10.565 -12.591  10.077  1.00 20.650          O  
ATOM   3596  H   ASP A 220     -15.949 -11.826  10.002  1.00 18.000          H  
ATOM   3597  HA  ASP A 220     -13.650 -11.540   8.217  1.00 17.580          H  
ATOM   3598 1HB  ASP A 220     -12.851 -11.644  10.750  1.00 24.780          H  
ATOM   3599 2HB  ASP A 220     -13.270 -13.347  10.618  1.00 24.780          H  
ATOM   3600  N   ARG A 221     -13.927 -14.212   7.815  1.00 14.440          N  
ATOM   3601  CA  ARG A 221     -14.432 -15.453   7.253  1.00 14.350          C  
ATOM   3602  C   ARG A 221     -14.707 -16.499   8.325  1.00 13.600          C  
ATOM   3603  O   ARG A 221     -13.865 -16.755   9.183  1.00 13.680          O  
ATOM   3604  CB  ARG A 221     -13.421 -16.062   6.303  1.00 20.130          C  
ATOM   3605  CG  ARG A 221     -13.102 -15.289   5.055  1.00 20.130          C  
ATOM   3606  CD  ARG A 221     -12.014 -15.976   4.303  1.00 20.130          C  
ATOM   3607  NE  ARG A 221     -12.426 -17.289   3.777  1.00 20.130          N  
ATOM   3608  CZ  ARG A 221     -12.999 -17.501   2.559  1.00 20.130          C  
ATOM   3609  NH1 ARG A 221     -13.256 -16.488   1.745  1.00 20.130          N  
ATOM   3610  NH2 ARG A 221     -13.291 -18.725   2.177  1.00 20.130          N  
ATOM   3611  H   ARG A 221     -12.940 -13.962   7.734  1.00 17.330          H  
ATOM   3612  HA  ARG A 221     -15.357 -15.240   6.717  1.00 17.220          H  
ATOM   3613 1HB  ARG A 221     -12.484 -16.222   6.836  1.00 24.150          H  
ATOM   3614 2HB  ARG A 221     -13.782 -17.036   5.991  1.00 24.150          H  
ATOM   3615 1HG  ARG A 221     -13.987 -15.225   4.428  1.00 24.150          H  
ATOM   3616 2HG  ARG A 221     -12.763 -14.287   5.321  1.00 24.150          H  
ATOM   3617 1HD  ARG A 221     -11.680 -15.355   3.480  1.00 24.150          H  
ATOM   3618 2HD  ARG A 221     -11.176 -16.141   4.982  1.00 24.150          H  
ATOM   3619  HE  ARG A 221     -12.283 -18.115   4.402  1.00 24.150          H  
ATOM   3620 1HH1 ARG A 221     -13.035 -15.545   2.018  1.00 24.150          H  
ATOM   3621 2HH1 ARG A 221     -13.676 -16.660   0.842  1.00 24.150          H  
ATOM   3622 1HH2 ARG A 221     -13.029 -19.515   2.777  1.00 24.150          H  
ATOM   3623 2HH2 ARG A 221     -13.701 -18.894   1.274  1.00 24.150          H  
ATOM   3624  N   SER A 222     -15.858 -17.168   8.234  1.00 13.030          N  
ATOM   3625  CA  SER A 222     -16.162 -18.285   9.129  1.00 12.470          C  
ATOM   3626  C   SER A 222     -15.568 -19.584   8.577  1.00 11.920          C  
ATOM   3627  O   SER A 222     -15.488 -20.605   9.264  1.00 12.000          O  
ATOM   3628  CB  SER A 222     -17.659 -18.427   9.283  1.00 17.680          C  
ATOM   3629  OG  SER A 222     -18.243 -18.804   8.067  1.00 17.680          O  
ATOM   3630  H   SER A 222     -16.546 -16.898   7.544  1.00 15.640          H  
ATOM   3631  HA  SER A 222     -15.717 -18.084  10.105  1.00 14.960          H  
ATOM   3632 1HB  SER A 222     -17.876 -19.177  10.044  1.00 21.220          H  
ATOM   3633 2HB  SER A 222     -18.084 -17.483   9.619  1.00 21.220          H  
ATOM   3634  HG  SER A 222     -19.185 -18.900   8.243  1.00 21.220          H  
ATOM   3635  N   LEU A 223     -15.177 -19.519   7.310  1.00 11.500          N  
ATOM   3636  CA  LEU A 223     -14.633 -20.628   6.555  1.00 10.920          C  
ATOM   3637  C   LEU A 223     -13.144 -20.432   6.242  1.00  9.950          C  
ATOM   3638  O   LEU A 223     -12.677 -19.292   6.148  1.00  9.730          O  
ATOM   3639  CB  LEU A 223     -15.401 -20.778   5.232  1.00 15.520          C  
ATOM   3640  CG  LEU A 223     -16.926 -20.989   5.325  1.00 15.520          C  
ATOM   3641  CD1 LEU A 223     -17.486 -21.027   3.914  1.00 15.520          C  
ATOM   3642  CD2 LEU A 223     -17.247 -22.286   6.078  1.00 15.520          C  
ATOM   3643  H   LEU A 223     -15.283 -18.627   6.861  1.00 13.800          H  
ATOM   3644  HA  LEU A 223     -14.774 -21.511   7.155  1.00 13.100          H  
ATOM   3645 1HB  LEU A 223     -15.238 -19.872   4.652  1.00 18.620          H  
ATOM   3646 2HB  LEU A 223     -14.984 -21.603   4.664  1.00 18.620          H  
ATOM   3647  HG  LEU A 223     -17.382 -20.149   5.850  1.00 18.620          H  
ATOM   3648 1HD1 LEU A 223     -18.568 -21.158   3.955  1.00 18.620          H  
ATOM   3649 2HD1 LEU A 223     -17.255 -20.090   3.406  1.00 18.620          H  
ATOM   3650 3HD1 LEU A 223     -17.042 -21.855   3.367  1.00 18.620          H  
ATOM   3651 1HD2 LEU A 223     -18.328 -22.416   6.123  1.00 18.620          H  
ATOM   3652 2HD2 LEU A 223     -16.803 -23.133   5.559  1.00 18.620          H  
ATOM   3653 3HD2 LEU A 223     -16.859 -22.241   7.094  1.00 18.620          H  
ATOM   3654  N   PRO A 224     -12.381 -21.520   6.027  1.00  9.500          N  
ATOM   3655  CA  PRO A 224     -11.015 -21.503   5.561  1.00  8.660          C  
ATOM   3656  C   PRO A 224     -11.056 -20.788   4.228  1.00  8.060          C  
ATOM   3657  O   PRO A 224     -12.128 -20.739   3.634  1.00  8.310          O  
ATOM   3658  CB  PRO A 224     -10.684 -22.989   5.381  1.00 12.990          C  
ATOM   3659  CG  PRO A 224     -11.620 -23.703   6.315  1.00 12.990          C  
ATOM   3660  CD  PRO A 224     -12.891 -22.889   6.314  1.00 12.990          C  
ATOM   3661  HA  PRO A 224     -10.392 -21.010   6.312  1.00 10.390          H  
ATOM   3662 1HB  PRO A 224     -10.841 -23.284   4.337  1.00 15.590          H  
ATOM   3663 2HB  PRO A 224      -9.627 -23.177   5.603  1.00 15.590          H  
ATOM   3664 1HG  PRO A 224     -11.780 -24.742   5.980  1.00 15.590          H  
ATOM   3665 2HG  PRO A 224     -11.179 -23.770   7.304  1.00 15.590          H  
ATOM   3666 1HD  PRO A 224     -13.582 -23.240   5.533  1.00 15.590          H  
ATOM   3667 2HD  PRO A 224     -13.306 -22.982   7.325  1.00 15.590          H  
ATOM   3668  N   PRO A 225      -9.964 -20.163   3.770  1.00  7.520          N  
ATOM   3669  CA  PRO A 225      -9.807 -19.507   2.470  1.00  7.160          C  
ATOM   3670  C   PRO A 225     -10.372 -20.272   1.254  1.00  6.810          C  
ATOM   3671  O   PRO A 225     -10.748 -19.651   0.262  1.00  6.810          O  
ATOM   3672  CB  PRO A 225      -8.284 -19.380   2.366  1.00 10.740          C  
ATOM   3673  CG  PRO A 225      -7.817 -19.245   3.802  1.00 10.740          C  
ATOM   3674  CD  PRO A 225      -8.733 -20.136   4.608  1.00 10.740          C  
ATOM   3675  HA  PRO A 225     -10.250 -18.504   2.523  1.00  8.590          H  
ATOM   3676 1HB  PRO A 225      -7.866 -20.260   1.851  1.00 12.890          H  
ATOM   3677 2HB  PRO A 225      -8.026 -18.505   1.749  1.00 12.890          H  
ATOM   3678 1HG  PRO A 225      -6.760 -19.532   3.882  1.00 12.890          H  
ATOM   3679 2HG  PRO A 225      -7.872 -18.193   4.121  1.00 12.890          H  
ATOM   3680 1HD  PRO A 225      -8.300 -21.140   4.732  1.00 12.890          H  
ATOM   3681 2HD  PRO A 225      -8.914 -19.632   5.574  1.00 12.890          H  
ATOM   3682  N   ARG A 226     -10.411 -21.614   1.329  1.00  6.790          N  
ATOM   3683  CA  ARG A 226     -10.862 -22.486   0.237  1.00  6.660          C  
ATOM   3684  C   ARG A 226     -10.085 -22.163  -1.027  1.00  5.770          C  
ATOM   3685  O   ARG A 226     -10.654 -21.952  -2.100  1.00  5.870          O  
ATOM   3686  CB  ARG A 226     -12.360 -22.358  -0.029  1.00  9.380          C  
ATOM   3687  CG  ARG A 226     -13.263 -22.752   1.138  1.00  9.380          C  
ATOM   3688  CD  ARG A 226     -14.712 -22.615   0.814  1.00  9.380          C  
ATOM   3689  NE  ARG A 226     -15.173 -23.595  -0.169  1.00  9.380          N  
ATOM   3690  CZ  ARG A 226     -15.553 -24.867   0.106  1.00  9.380          C  
ATOM   3691  NH1 ARG A 226     -15.529 -25.329   1.344  1.00  9.380          N  
ATOM   3692  NH2 ARG A 226     -15.954 -25.654  -0.881  1.00  9.380          N  
ATOM   3693  H   ARG A 226     -10.112 -22.057   2.181  1.00  8.150          H  
ATOM   3694  HA  ARG A 226     -10.658 -23.520   0.512  1.00  7.990          H  
ATOM   3695 1HB  ARG A 226     -12.601 -21.334  -0.302  1.00 11.250          H  
ATOM   3696 2HB  ARG A 226     -12.627 -22.989  -0.878  1.00 11.250          H  
ATOM   3697 1HG  ARG A 226     -13.053 -23.773   1.432  1.00 11.250          H  
ATOM   3698 2HG  ARG A 226     -13.067 -22.105   1.964  1.00 11.250          H  
ATOM   3699 1HD  ARG A 226     -15.299 -22.726   1.722  1.00 11.250          H  
ATOM   3700 2HD  ARG A 226     -14.884 -21.622   0.403  1.00 11.250          H  
ATOM   3701  HE  ARG A 226     -15.215 -23.295  -1.136  1.00 11.250          H  
ATOM   3702 1HH1 ARG A 226     -15.228 -24.738   2.103  1.00 11.250          H  
ATOM   3703 2HH1 ARG A 226     -15.816 -26.280   1.534  1.00 11.250          H  
ATOM   3704 1HH2 ARG A 226     -15.975 -25.304  -1.829  1.00 11.250          H  
ATOM   3705 2HH2 ARG A 226     -16.242 -26.602  -0.689  1.00 11.250          H  
ATOM   3706  N   THR A 227      -8.765 -22.187  -0.878  1.00  5.250          N  
ATOM   3707  CA  THR A 227      -7.795 -21.896  -1.919  1.00  4.660          C  
ATOM   3708  C   THR A 227      -7.930 -22.823  -3.118  1.00  4.050          C  
ATOM   3709  O   THR A 227      -7.915 -24.054  -2.971  1.00  4.400          O  
ATOM   3710  CB  THR A 227      -6.370 -22.038  -1.330  1.00  6.760          C  
ATOM   3711  OG1 THR A 227      -6.210 -21.151  -0.208  1.00  6.760          O  
ATOM   3712  CG2 THR A 227      -5.362 -21.690  -2.369  1.00  6.760          C  
ATOM   3713  H   THR A 227      -8.410 -22.372   0.044  1.00  6.300          H  
ATOM   3714  HA  THR A 227      -7.945 -20.870  -2.262  1.00  5.590          H  
ATOM   3715  HB  THR A 227      -6.215 -23.060  -0.992  1.00  8.110          H  
ATOM   3716  HG1 THR A 227      -5.353 -21.298   0.196  1.00  8.110          H  
ATOM   3717 1HG2 THR A 227      -4.379 -21.771  -1.977  1.00  8.110          H  
ATOM   3718 2HG2 THR A 227      -5.452 -22.351  -3.216  1.00  8.110          H  
ATOM   3719 3HG2 THR A 227      -5.542 -20.669  -2.680  1.00  8.110          H  
ATOM   3720  N   ASP A 228      -7.974 -22.256  -4.336  1.00  3.630          N  
ATOM   3721  CA  ASP A 228      -8.099 -23.088  -5.534  1.00  3.370          C  
ATOM   3722  C   ASP A 228      -6.718 -23.592  -5.896  1.00  2.610          C  
ATOM   3723  O   ASP A 228      -6.075 -23.120  -6.834  1.00  2.750          O  
ATOM   3724  CB  ASP A 228      -8.728 -22.321  -6.711  1.00  4.820          C  
ATOM   3725  CG  ASP A 228      -9.077 -23.228  -7.942  1.00  4.820          C  
ATOM   3726  OD1 ASP A 228      -9.020 -24.437  -7.842  1.00  4.820          O  
ATOM   3727  OD2 ASP A 228      -9.357 -22.707  -9.017  1.00  4.820          O  
ATOM   3728  H   ASP A 228      -7.909 -21.234  -4.431  1.00  4.360          H  
ATOM   3729  HA  ASP A 228      -8.730 -23.947  -5.306  1.00  4.040          H  
ATOM   3730 1HB  ASP A 228      -9.636 -21.824  -6.368  1.00  5.790          H  
ATOM   3731 2HB  ASP A 228      -8.039 -21.539  -7.038  1.00  5.790          H  
ATOM   3732  N   CYS A 229      -6.261 -24.540  -5.096  1.00  2.440          N  
ATOM   3733  CA  CYS A 229      -4.931 -25.083  -5.223  1.00  2.240          C  
ATOM   3734  C   CYS A 229      -4.797 -25.819  -6.529  1.00  1.770          C  
ATOM   3735  O   CYS A 229      -5.688 -26.568  -6.930  1.00  2.140          O  
ATOM   3736  CB  CYS A 229      -4.626 -26.048  -4.085  1.00  3.220          C  
ATOM   3737  SG  CYS A 229      -4.607 -25.278  -2.470  1.00  3.220          S  
ATOM   3738  H   CYS A 229      -6.897 -24.836  -4.354  1.00  2.930          H  
ATOM   3739  HA  CYS A 229      -4.213 -24.260  -5.206  1.00  2.690          H  
ATOM   3740 1HB  CYS A 229      -5.361 -26.851  -4.075  1.00  3.860          H  
ATOM   3741 2HB  CYS A 229      -3.649 -26.494  -4.255  1.00  3.860          H  
ATOM   3742  HG  CYS A 229      -5.833 -24.724  -2.586  1.00  3.860          H  
ATOM   3743  N   LYS A 230      -3.689 -25.592  -7.197  1.00  1.640          N  
ATOM   3744  CA  LYS A 230      -3.369 -26.260  -8.433  1.00  1.580          C  
ATOM   3745  C   LYS A 230      -2.069 -26.940  -8.129  1.00  1.180          C  
ATOM   3746  O   LYS A 230      -1.384 -26.511  -7.207  1.00  1.210          O  
ATOM   3747  CB  LYS A 230      -3.161 -25.265  -9.577  1.00  2.240          C  
ATOM   3748  CG  LYS A 230      -4.307 -24.272  -9.799  1.00  2.240          C  
ATOM   3749  CD  LYS A 230      -5.636 -24.902 -10.198  1.00  2.240          C  
ATOM   3750  CE  LYS A 230      -6.646 -23.796 -10.471  1.00  2.240          C  
ATOM   3751  NZ  LYS A 230      -8.036 -24.284 -10.571  1.00  2.240          N  
ATOM   3752  H   LYS A 230      -3.021 -24.939  -6.817  1.00  1.970          H  
ATOM   3753  HA  LYS A 230      -4.123 -27.011  -8.679  1.00  1.900          H  
ATOM   3754 1HB  LYS A 230      -2.256 -24.686  -9.382  1.00  2.680          H  
ATOM   3755 2HB  LYS A 230      -3.002 -25.808 -10.507  1.00  2.680          H  
ATOM   3756 1HG  LYS A 230      -4.465 -23.706  -8.875  1.00  2.680          H  
ATOM   3757 2HG  LYS A 230      -4.012 -23.569 -10.574  1.00  2.680          H  
ATOM   3758 1HD  LYS A 230      -5.513 -25.518 -11.087  1.00  2.680          H  
ATOM   3759 2HD  LYS A 230      -6.017 -25.519  -9.384  1.00  2.680          H  
ATOM   3760 1HE  LYS A 230      -6.590 -23.065  -9.665  1.00  2.680          H  
ATOM   3761 2HE  LYS A 230      -6.380 -23.312 -11.407  1.00  2.680          H  
ATOM   3762 1HZ  LYS A 230      -8.657 -23.482 -10.723  1.00  2.680          H  
ATOM   3763 2HZ  LYS A 230      -8.142 -24.951 -11.304  1.00  2.680          H  
ATOM   3764 3HZ  LYS A 230      -8.317 -24.699  -9.649  1.00  2.680          H  
ATOM   3765  N   PHE A 231      -1.663 -27.936  -8.897  1.00  1.260          N  
ATOM   3766  CA  PHE A 231      -0.346 -28.532  -8.648  1.00  0.960          C  
ATOM   3767  C   PHE A 231       0.724 -27.590  -9.216  1.00  0.910          C  
ATOM   3768  O   PHE A 231       1.275 -27.810 -10.299  1.00  1.050          O  
ATOM   3769  CB  PHE A 231      -0.269 -29.925  -9.273  1.00  1.460          C  
ATOM   3770  CG  PHE A 231      -1.110 -30.956  -8.614  1.00  1.460          C  
ATOM   3771  CD1 PHE A 231      -2.391 -31.227  -9.053  1.00  1.460          C  
ATOM   3772  CD2 PHE A 231      -0.606 -31.693  -7.555  1.00  1.460          C  
ATOM   3773  CE1 PHE A 231      -3.140 -32.210  -8.459  1.00  1.460          C  
ATOM   3774  CE2 PHE A 231      -1.365 -32.679  -6.967  1.00  1.460          C  
ATOM   3775  CZ  PHE A 231      -2.631 -32.934  -7.431  1.00  1.460          C  
ATOM   3776  H   PHE A 231      -2.251 -28.276  -9.644  1.00  1.510          H  
ATOM   3777  HA  PHE A 231      -0.184 -28.621  -7.574  1.00  1.150          H  
ATOM   3778 1HB  PHE A 231      -0.559 -29.872 -10.321  1.00  1.760          H  
ATOM   3779 2HB  PHE A 231       0.722 -30.287  -9.242  1.00  1.760          H  
ATOM   3780  HD1 PHE A 231      -2.803 -30.663  -9.887  1.00  1.760          H  
ATOM   3781  HD2 PHE A 231       0.409 -31.495  -7.192  1.00  1.760          H  
ATOM   3782  HE1 PHE A 231      -4.137 -32.418  -8.822  1.00  1.760          H  
ATOM   3783  HE2 PHE A 231      -0.954 -33.257  -6.138  1.00  1.760          H  
ATOM   3784  HZ  PHE A 231      -3.225 -33.711  -6.983  1.00  1.760          H  
ATOM   3785  N   ALA A 232       0.913 -26.493  -8.482  1.00  0.880          N  
ATOM   3786  CA  ALA A 232       1.743 -25.341  -8.791  1.00  0.870          C  
ATOM   3787  C   ALA A 232       3.219 -25.630  -8.895  1.00  0.770          C  
ATOM   3788  O   ALA A 232       3.802 -26.359  -8.085  1.00  0.760          O  
ATOM   3789  CB  ALA A 232       1.541 -24.288  -7.717  1.00  1.220          C  
ATOM   3790  H   ALA A 232       0.357 -26.450  -7.627  1.00  1.060          H  
ATOM   3791  HA  ALA A 232       1.410 -24.944  -9.750  1.00  1.040          H  
ATOM   3792 1HB  ALA A 232       2.124 -23.399  -7.956  1.00  1.470          H  
ATOM   3793 2HB  ALA A 232       0.483 -24.025  -7.642  1.00  1.470          H  
ATOM   3794 3HB  ALA A 232       1.882 -24.703  -6.769  1.00  1.470          H  
ATOM   3795  N   LYS A 233       3.852 -24.974  -9.860  1.00  0.760          N  
ATOM   3796  CA  LYS A 233       5.285 -25.105 -10.042  1.00  0.700          C  
ATOM   3797  C   LYS A 233       6.021 -24.642  -8.796  1.00  0.730          C  
ATOM   3798  O   LYS A 233       5.746 -23.562  -8.266  1.00  1.050          O  
ATOM   3799  CB  LYS A 233       5.741 -24.310 -11.266  1.00  1.000          C  
ATOM   3800  CG  LYS A 233       5.249 -24.885 -12.589  1.00  1.000          C  
ATOM   3801  CD  LYS A 233       5.712 -24.066 -13.785  1.00  1.000          C  
ATOM   3802  CE  LYS A 233       5.186 -24.653 -15.094  1.00  1.000          C  
ATOM   3803  NZ  LYS A 233       5.596 -23.844 -16.276  1.00  1.000          N  
ATOM   3804  H   LYS A 233       3.321 -24.381 -10.480  1.00  0.910          H  
ATOM   3805  HA  LYS A 233       5.520 -26.159 -10.200  1.00  0.840          H  
ATOM   3806 1HB  LYS A 233       5.392 -23.281 -11.186  1.00  1.200          H  
ATOM   3807 2HB  LYS A 233       6.832 -24.288 -11.292  1.00  1.200          H  
ATOM   3808 1HG  LYS A 233       5.658 -25.890 -12.687  1.00  1.200          H  
ATOM   3809 2HG  LYS A 233       4.164 -24.955 -12.586  1.00  1.200          H  
ATOM   3810 1HD  LYS A 233       5.354 -23.040 -13.686  1.00  1.200          H  
ATOM   3811 2HD  LYS A 233       6.802 -24.052 -13.818  1.00  1.200          H  
ATOM   3812 1HE  LYS A 233       5.572 -25.667 -15.208  1.00  1.200          H  
ATOM   3813 2HE  LYS A 233       4.098 -24.692 -15.052  1.00  1.200          H  
ATOM   3814 1HZ  LYS A 233       5.227 -24.266 -17.118  1.00  1.200          H  
ATOM   3815 2HZ  LYS A 233       5.233 -22.904 -16.186  1.00  1.200          H  
ATOM   3816 3HZ  LYS A 233       6.602 -23.810 -16.335  1.00  1.200          H  
ATOM   3817  N   ASN A 234       6.978 -25.452  -8.366  1.00  0.770          N  
ATOM   3818  CA  ASN A 234       7.792 -25.181  -7.191  1.00  0.780          C  
ATOM   3819  C   ASN A 234       9.139 -25.880  -7.327  1.00  0.710          C  
ATOM   3820  O   ASN A 234       9.402 -26.527  -8.339  1.00  0.740          O  
ATOM   3821  CB  ASN A 234       7.038 -25.633  -5.954  1.00  1.090          C  
ATOM   3822  CG  ASN A 234       7.367 -24.856  -4.690  1.00  1.090          C  
ATOM   3823  OD1 ASN A 234       8.535 -24.536  -4.422  1.00  1.090          O  
ATOM   3824  ND2 ASN A 234       6.351 -24.543  -3.924  1.00  1.090          N  
ATOM   3825  H   ASN A 234       7.091 -26.336  -8.867  1.00  0.920          H  
ATOM   3826  HA  ASN A 234       7.978 -24.109  -7.129  1.00  0.940          H  
ATOM   3827 1HB  ASN A 234       5.961 -25.563  -6.138  1.00  1.310          H  
ATOM   3828 2HB  ASN A 234       7.265 -26.680  -5.798  1.00  1.310          H  
ATOM   3829 1HD2 ASN A 234       6.497 -24.026  -3.078  1.00  1.310          H  
ATOM   3830 2HD2 ASN A 234       5.424 -24.809  -4.191  1.00  1.310          H  
ATOM   3831  N   TYR A 235      10.001 -25.741  -6.333  1.00  0.710          N  
ATOM   3832  CA  TYR A 235      11.329 -26.334  -6.398  1.00  0.660          C  
ATOM   3833  C   TYR A 235      11.435 -27.552  -5.516  1.00  0.610          C  
ATOM   3834  O   TYR A 235      10.799 -27.620  -4.470  1.00  0.630          O  
ATOM   3835  CB  TYR A 235      12.362 -25.306  -6.004  1.00  0.940          C  
ATOM   3836  CG  TYR A 235      12.380 -24.166  -6.935  1.00  0.940          C  
ATOM   3837  CD1 TYR A 235      11.860 -22.945  -6.560  1.00  0.940          C  
ATOM   3838  CD2 TYR A 235      12.870 -24.346  -8.187  1.00  0.940          C  
ATOM   3839  CE1 TYR A 235      11.867 -21.901  -7.455  1.00  0.940          C  
ATOM   3840  CE2 TYR A 235      12.889 -23.322  -9.084  1.00  0.940          C  
ATOM   3841  CZ  TYR A 235      12.391 -22.094  -8.727  1.00  0.940          C  
ATOM   3842  OH  TYR A 235      12.400 -21.056  -9.629  1.00  0.940          O  
ATOM   3843  H   TYR A 235       9.728 -25.198  -5.519  1.00  0.850          H  
ATOM   3844  HA  TYR A 235      11.525 -26.657  -7.418  1.00  0.790          H  
ATOM   3845 1HB  TYR A 235      12.150 -24.938  -5.001  1.00  1.130          H  
ATOM   3846 2HB  TYR A 235      13.351 -25.762  -5.998  1.00  1.130          H  
ATOM   3847  HD1 TYR A 235      11.451 -22.806  -5.560  1.00  1.130          H  
ATOM   3848  HD2 TYR A 235      13.245 -25.313  -8.472  1.00  1.130          H  
ATOM   3849  HE1 TYR A 235      11.463 -20.932  -7.166  1.00  1.130          H  
ATOM   3850  HE2 TYR A 235      13.294 -23.492 -10.082  1.00  1.130          H  
ATOM   3851  HH  TYR A 235      12.033 -20.270  -9.214  1.00  1.130          H  
ATOM   3852  N   TRP A 236      12.314 -28.478  -5.876  1.00  0.590          N  
ATOM   3853  CA  TRP A 236      12.501 -29.685  -5.085  1.00  0.590          C  
ATOM   3854  C   TRP A 236      12.876 -29.383  -3.653  1.00  0.570          C  
ATOM   3855  O   TRP A 236      12.278 -29.929  -2.734  1.00  0.600          O  
ATOM   3856  CB  TRP A 236      13.583 -30.573  -5.678  1.00  0.830          C  
ATOM   3857  CG  TRP A 236      13.162 -31.307  -6.865  1.00  0.830          C  
ATOM   3858  CD1 TRP A 236      12.176 -30.993  -7.719  1.00  0.830          C  
ATOM   3859  CD2 TRP A 236      13.714 -32.525  -7.338  1.00  0.830          C  
ATOM   3860  NE1 TRP A 236      12.087 -31.917  -8.688  1.00  0.830          N  
ATOM   3861  CE2 TRP A 236      13.003 -32.872  -8.465  1.00  0.830          C  
ATOM   3862  CE3 TRP A 236      14.738 -33.340  -6.902  1.00  0.830          C  
ATOM   3863  CZ2 TRP A 236      13.263 -33.986  -9.148  1.00  0.830          C  
ATOM   3864  CZ3 TRP A 236      15.018 -34.487  -7.601  1.00  0.830          C  
ATOM   3865  CH2 TRP A 236      14.296 -34.806  -8.697  1.00  0.830          C  
ATOM   3866  H   TRP A 236      12.829 -28.364  -6.751  1.00  0.710          H  
ATOM   3867  HA  TRP A 236      11.563 -30.240  -5.086  1.00  0.710          H  
ATOM   3868 1HB  TRP A 236      14.444 -29.956  -5.957  1.00  0.990          H  
ATOM   3869 2HB  TRP A 236      13.917 -31.285  -4.932  1.00  0.990          H  
ATOM   3870  HD1 TRP A 236      11.545 -30.121  -7.665  1.00  0.990          H  
ATOM   3871  HE1 TRP A 236      11.418 -31.874  -9.484  1.00  0.990          H  
ATOM   3872  HE3 TRP A 236      15.304 -33.077  -6.027  1.00  0.990          H  
ATOM   3873  HZ2 TRP A 236      12.683 -34.222 -10.008  1.00  0.990          H  
ATOM   3874  HZ3 TRP A 236      15.825 -35.128  -7.253  1.00  0.990          H  
ATOM   3875  HH2 TRP A 236      14.538 -35.717  -9.228  1.00  0.990          H  
ATOM   3876  N   LYS A 237      13.757 -28.412  -3.436  1.00  0.560          N  
ATOM   3877  CA  LYS A 237      14.179 -28.012  -2.090  1.00  0.610          C  
ATOM   3878  C   LYS A 237      12.998 -27.587  -1.198  1.00  0.670          C  
ATOM   3879  O   LYS A 237      13.074 -27.615   0.043  1.00  0.780          O  
ATOM   3880  CB  LYS A 237      15.154 -26.850  -2.220  1.00  0.830          C  
ATOM   3881  CG  LYS A 237      14.519 -25.538  -2.740  1.00  0.830          C  
ATOM   3882  CD  LYS A 237      15.551 -24.467  -3.067  1.00  0.830          C  
ATOM   3883  CE  LYS A 237      14.871 -23.154  -3.468  1.00  0.830          C  
ATOM   3884  NZ  LYS A 237      15.850 -22.142  -3.959  1.00  0.830          N  
ATOM   3885  H   LYS A 237      14.236 -28.000  -4.246  1.00  0.670          H  
ATOM   3886  HA  LYS A 237      14.690 -28.848  -1.630  1.00  0.730          H  
ATOM   3887 1HB  LYS A 237      15.582 -26.639  -1.256  1.00  1.000          H  
ATOM   3888 2HB  LYS A 237      15.938 -27.142  -2.876  1.00  1.000          H  
ATOM   3889 1HG  LYS A 237      13.955 -25.758  -3.635  1.00  1.000          H  
ATOM   3890 2HG  LYS A 237      13.837 -25.136  -1.993  1.00  1.000          H  
ATOM   3891 1HD  LYS A 237      16.207 -24.300  -2.212  1.00  1.000          H  
ATOM   3892 2HD  LYS A 237      16.155 -24.800  -3.913  1.00  1.000          H  
ATOM   3893 1HE  LYS A 237      14.141 -23.348  -4.253  1.00  1.000          H  
ATOM   3894 2HE  LYS A 237      14.357 -22.750  -2.597  1.00  1.000          H  
ATOM   3895 1HZ  LYS A 237      15.365 -21.295  -4.207  1.00  1.000          H  
ATOM   3896 2HZ  LYS A 237      16.539 -21.941  -3.252  1.00  1.000          H  
ATOM   3897 3HZ  LYS A 237      16.309 -22.530  -4.800  1.00  1.000          H  
ATOM   3898  N   GLY A 238      11.897 -27.183  -1.858  1.00  0.680          N  
ATOM   3899  CA  GLY A 238      10.667 -26.691  -1.275  1.00  0.760          C  
ATOM   3900  C   GLY A 238       9.690 -27.795  -0.888  1.00  0.770          C  
ATOM   3901  O   GLY A 238       8.617 -27.506  -0.354  1.00  0.850          O  
ATOM   3902  H   GLY A 238      11.888 -27.260  -2.874  1.00  0.820          H  
ATOM   3903 1HA  GLY A 238      10.903 -26.086  -0.402  1.00  0.910          H  
ATOM   3904 2HA  GLY A 238      10.186 -26.034  -2.001  1.00  0.910          H  
ATOM   3905  N   VAL A 239      10.048 -29.043  -1.131  1.00  0.710          N  
ATOM   3906  CA  VAL A 239       9.192 -30.162  -0.764  1.00  0.740          C  
ATOM   3907  C   VAL A 239       9.320 -30.451   0.726  1.00  0.760          C  
ATOM   3908  O   VAL A 239      10.416 -30.631   1.244  1.00  0.920          O  
ATOM   3909  CB  VAL A 239       9.563 -31.421  -1.582  1.00  1.020          C  
ATOM   3910  CG1 VAL A 239       8.807 -32.564  -1.118  1.00  1.020          C  
ATOM   3911  CG2 VAL A 239       9.211 -31.217  -3.028  1.00  1.020          C  
ATOM   3912  H   VAL A 239      10.937 -29.208  -1.608  1.00  0.850          H  
ATOM   3913  HA  VAL A 239       8.154 -29.898  -0.970  1.00  0.890          H  
ATOM   3914  HB  VAL A 239      10.623 -31.622  -1.479  1.00  1.230          H  
ATOM   3915 1HG1 VAL A 239       9.052 -33.426  -1.715  1.00  1.230          H  
ATOM   3916 2HG1 VAL A 239       9.029 -32.774  -0.081  1.00  1.230          H  
ATOM   3917 3HG1 VAL A 239       7.770 -32.322  -1.226  1.00  1.230          H  
ATOM   3918 1HG2 VAL A 239       9.465 -32.095  -3.590  1.00  1.230          H  
ATOM   3919 2HG2 VAL A 239       8.146 -31.041  -3.111  1.00  1.230          H  
ATOM   3920 3HG2 VAL A 239       9.758 -30.362  -3.418  1.00  1.230          H  
ATOM   3921  N   LYS A 240       8.195 -30.504   1.428  1.00  0.710          N  
ATOM   3922  CA  LYS A 240       8.220 -30.784   2.853  1.00  0.700          C  
ATOM   3923  C   LYS A 240       7.496 -32.070   3.207  1.00  0.680          C  
ATOM   3924  O   LYS A 240       6.543 -32.476   2.544  1.00  0.690          O  
ATOM   3925  CB  LYS A 240       7.592 -29.631   3.648  1.00  0.980          C  
ATOM   3926  CG  LYS A 240       8.521 -28.435   4.001  1.00  0.980          C  
ATOM   3927  CD  LYS A 240       8.811 -27.459   2.855  1.00  0.980          C  
ATOM   3928  CE  LYS A 240       7.584 -26.623   2.433  1.00  0.980          C  
ATOM   3929  NZ  LYS A 240       7.918 -25.659   1.375  1.00  0.980          N  
ATOM   3930  H   LYS A 240       7.288 -30.304   0.975  1.00  0.850          H  
ATOM   3931  HA  LYS A 240       9.256 -30.896   3.162  1.00  0.840          H  
ATOM   3932 1HB  LYS A 240       6.741 -29.251   3.101  1.00  1.180          H  
ATOM   3933 2HB  LYS A 240       7.195 -30.025   4.579  1.00  1.180          H  
ATOM   3934 1HG  LYS A 240       8.053 -27.887   4.804  1.00  1.180          H  
ATOM   3935 2HG  LYS A 240       9.471 -28.801   4.352  1.00  1.180          H  
ATOM   3936 1HD  LYS A 240       9.586 -26.771   3.191  1.00  1.180          H  
ATOM   3937 2HD  LYS A 240       9.201 -27.987   2.012  1.00  1.180          H  
ATOM   3938 1HE  LYS A 240       6.800 -27.277   2.059  1.00  1.180          H  
ATOM   3939 2HE  LYS A 240       7.219 -26.080   3.277  1.00  1.180          H  
ATOM   3940 1HZ  LYS A 240       7.096 -25.149   1.116  1.00  1.180          H  
ATOM   3941 2HZ  LYS A 240       8.648 -25.036   1.679  1.00  1.180          H  
ATOM   3942 3HZ  LYS A 240       8.236 -26.208   0.589  1.00  1.180          H  
ATOM   3943  N   VAL A 241       7.926 -32.692   4.286  1.00  0.680          N  
ATOM   3944  CA  VAL A 241       7.242 -33.868   4.777  1.00  0.690          C  
ATOM   3945  C   VAL A 241       5.822 -33.477   5.147  1.00  0.730          C  
ATOM   3946  O   VAL A 241       5.608 -32.485   5.846  1.00  0.770          O  
ATOM   3947  CB  VAL A 241       8.005 -34.469   5.968  1.00  0.960          C  
ATOM   3948  CG1 VAL A 241       7.215 -35.607   6.590  1.00  0.960          C  
ATOM   3949  CG2 VAL A 241       9.359 -34.977   5.462  1.00  0.960          C  
ATOM   3950  H   VAL A 241       8.737 -32.327   4.765  1.00  0.820          H  
ATOM   3951  HA  VAL A 241       7.196 -34.613   3.992  1.00  0.830          H  
ATOM   3952  HB  VAL A 241       8.153 -33.710   6.732  1.00  1.150          H  
ATOM   3953 1HG1 VAL A 241       7.779 -36.025   7.421  1.00  1.150          H  
ATOM   3954 2HG1 VAL A 241       6.257 -35.249   6.959  1.00  1.150          H  
ATOM   3955 3HG1 VAL A 241       7.051 -36.381   5.845  1.00  1.150          H  
ATOM   3956 1HG2 VAL A 241       9.921 -35.409   6.287  1.00  1.150          H  
ATOM   3957 2HG2 VAL A 241       9.194 -35.732   4.705  1.00  1.150          H  
ATOM   3958 3HG2 VAL A 241       9.925 -34.158   5.031  1.00  1.150          H  
ATOM   3959  N   GLY A 242       4.861 -34.265   4.657  1.00  0.740          N  
ATOM   3960  CA  GLY A 242       3.432 -34.047   4.835  1.00  0.800          C  
ATOM   3961  C   GLY A 242       2.798 -33.369   3.610  1.00  0.780          C  
ATOM   3962  O   GLY A 242       1.573 -33.348   3.470  1.00  0.810          O  
ATOM   3963  H   GLY A 242       5.135 -35.086   4.111  1.00  0.890          H  
ATOM   3964 1HA  GLY A 242       2.943 -35.005   5.015  1.00  0.960          H  
ATOM   3965 2HA  GLY A 242       3.264 -33.434   5.721  1.00  0.960          H  
ATOM   3966  N   ASP A 243       3.618 -32.814   2.712  1.00  0.740          N  
ATOM   3967  CA  ASP A 243       3.103 -32.177   1.506  1.00  0.730          C  
ATOM   3968  C   ASP A 243       2.548 -33.185   0.539  1.00  0.730          C  
ATOM   3969  O   ASP A 243       2.970 -34.349   0.512  1.00  0.730          O  
ATOM   3970  CB  ASP A 243       4.165 -31.411   0.716  1.00  1.030          C  
ATOM   3971  CG  ASP A 243       4.651 -30.124   1.304  1.00  1.030          C  
ATOM   3972  OD1 ASP A 243       4.091 -29.608   2.249  1.00  1.030          O  
ATOM   3973  OD2 ASP A 243       5.599 -29.617   0.730  1.00  1.030          O  
ATOM   3974  H   ASP A 243       4.632 -32.821   2.853  1.00  0.890          H  
ATOM   3975  HA  ASP A 243       2.304 -31.489   1.789  1.00  0.880          H  
ATOM   3976 1HB  ASP A 243       5.025 -32.065   0.571  1.00  1.230          H  
ATOM   3977 2HB  ASP A 243       3.772 -31.193  -0.277  1.00  1.230          H  
ATOM   3978  N   ILE A 244       1.626 -32.719  -0.291  1.00  0.760          N  
ATOM   3979  CA  ILE A 244       1.134 -33.529  -1.382  1.00  0.780          C  
ATOM   3980  C   ILE A 244       1.789 -33.005  -2.646  1.00  0.740          C  
ATOM   3981  O   ILE A 244       1.704 -31.811  -2.975  1.00  0.760          O  
ATOM   3982  CB  ILE A 244      -0.392 -33.529  -1.459  1.00  1.080          C  
ATOM   3983  CG1 ILE A 244      -0.993 -33.962  -0.080  1.00  1.080          C  
ATOM   3984  CG2 ILE A 244      -0.828 -34.453  -2.566  1.00  1.080          C  
ATOM   3985  CD1 ILE A 244      -0.572 -35.328   0.431  1.00  1.080          C  
ATOM   3986  H   ILE A 244       1.297 -31.768  -0.177  1.00  0.910          H  
ATOM   3987  HA  ILE A 244       1.472 -34.553  -1.257  1.00  0.940          H  
ATOM   3988  HB  ILE A 244      -0.751 -32.529  -1.659  1.00  1.300          H  
ATOM   3989 1HG1 ILE A 244      -0.704 -33.226   0.670  1.00  1.300          H  
ATOM   3990 2HG1 ILE A 244      -2.075 -33.960  -0.163  1.00  1.300          H  
ATOM   3991 1HG2 ILE A 244      -1.889 -34.469  -2.613  1.00  1.300          H  
ATOM   3992 2HG2 ILE A 244      -0.429 -34.115  -3.520  1.00  1.300          H  
ATOM   3993 3HG2 ILE A 244      -0.463 -35.457  -2.371  1.00  1.300          H  
ATOM   3994 1HD1 ILE A 244      -1.046 -35.504   1.380  1.00  1.300          H  
ATOM   3995 2HD1 ILE A 244      -0.866 -36.103  -0.260  1.00  1.300          H  
ATOM   3996 3HD1 ILE A 244       0.491 -35.353   0.570  1.00  1.300          H  
ATOM   3997  N   VAL A 245       2.506 -33.913  -3.299  1.00  0.700          N  
ATOM   3998  CA  VAL A 245       3.348 -33.598  -4.443  1.00  0.670          C  
ATOM   3999  C   VAL A 245       3.045 -34.485  -5.658  1.00  0.680          C  
ATOM   4000  O   VAL A 245       2.853 -35.703  -5.532  1.00  0.690          O  
ATOM   4001  CB  VAL A 245       4.829 -33.738  -4.005  1.00  0.950          C  
ATOM   4002  CG1 VAL A 245       5.785 -33.396  -5.144  1.00  0.950          C  
ATOM   4003  CG2 VAL A 245       5.085 -32.840  -2.799  1.00  0.950          C  
ATOM   4004  H   VAL A 245       2.454 -34.879  -2.950  1.00  0.840          H  
ATOM   4005  HA  VAL A 245       3.169 -32.563  -4.728  1.00  0.800          H  
ATOM   4006  HB  VAL A 245       5.020 -34.767  -3.725  1.00  1.140          H  
ATOM   4007 1HG1 VAL A 245       6.796 -33.511  -4.788  1.00  1.140          H  
ATOM   4008 2HG1 VAL A 245       5.627 -34.056  -5.997  1.00  1.140          H  
ATOM   4009 3HG1 VAL A 245       5.627 -32.362  -5.457  1.00  1.140          H  
ATOM   4010 1HG2 VAL A 245       6.103 -32.953  -2.502  1.00  1.140          H  
ATOM   4011 2HG2 VAL A 245       4.891 -31.825  -3.060  1.00  1.140          H  
ATOM   4012 3HG2 VAL A 245       4.443 -33.125  -1.976  1.00  1.140          H  
ATOM   4013  N   ARG A 246       2.945 -33.867  -6.841  1.00  0.680          N  
ATOM   4014  CA  ARG A 246       2.668 -34.652  -8.040  1.00  0.690          C  
ATOM   4015  C   ARG A 246       3.837 -34.619  -9.012  1.00  0.670          C  
ATOM   4016  O   ARG A 246       4.511 -33.600  -9.177  1.00  0.670          O  
ATOM   4017  CB  ARG A 246       1.389 -34.192  -8.720  1.00  0.960          C  
ATOM   4018  CG  ARG A 246       0.904 -35.080  -9.861  1.00  0.960          C  
ATOM   4019  CD  ARG A 246      -0.390 -34.653 -10.427  1.00  0.960          C  
ATOM   4020  NE  ARG A 246      -0.289 -33.558 -11.370  1.00  0.960          N  
ATOM   4021  CZ  ARG A 246      -1.331 -32.976 -11.972  1.00  0.960          C  
ATOM   4022  NH1 ARG A 246      -2.579 -33.337 -11.713  1.00  0.960          N  
ATOM   4023  NH2 ARG A 246      -1.059 -32.039 -12.846  1.00  0.960          N  
ATOM   4024  H   ARG A 246       3.122 -32.859  -6.896  1.00  0.820          H  
ATOM   4025  HA  ARG A 246       2.526 -35.688  -7.752  1.00  0.830          H  
ATOM   4026 1HB  ARG A 246       0.611 -34.208  -7.987  1.00  1.150          H  
ATOM   4027 2HB  ARG A 246       1.497 -33.173  -9.090  1.00  1.150          H  
ATOM   4028 1HG  ARG A 246       1.625 -35.064 -10.670  1.00  1.150          H  
ATOM   4029 2HG  ARG A 246       0.790 -36.092  -9.510  1.00  1.150          H  
ATOM   4030 1HD  ARG A 246      -0.848 -35.473 -10.918  1.00  1.150          H  
ATOM   4031 2HD  ARG A 246      -1.029 -34.336  -9.612  1.00  1.150          H  
ATOM   4032  HE  ARG A 246       0.638 -33.223 -11.680  1.00  1.150          H  
ATOM   4033 1HH1 ARG A 246      -2.770 -34.063 -11.036  1.00  1.150          H  
ATOM   4034 2HH1 ARG A 246      -3.347 -32.889 -12.189  1.00  1.150          H  
ATOM   4035 1HH2 ARG A 246      -0.064 -31.842 -13.026  1.00  1.150          H  
ATOM   4036 2HH2 ARG A 246      -1.792 -31.564 -13.347  1.00  1.150          H  
ATOM   4037  N   ILE A 247       4.037 -35.765  -9.644  1.00  0.650          N  
ATOM   4038  CA  ILE A 247       5.059 -36.021 -10.637  1.00  0.630          C  
ATOM   4039  C   ILE A 247       4.417 -36.347 -11.986  1.00  0.650          C  
ATOM   4040  O   ILE A 247       3.481 -37.146 -12.066  1.00  0.680          O  
ATOM   4041  CB  ILE A 247       5.969 -37.158 -10.150  1.00  0.890          C  
ATOM   4042  CG1 ILE A 247       6.565 -36.779  -8.790  1.00  0.890          C  
ATOM   4043  CG2 ILE A 247       7.072 -37.401 -11.172  1.00  0.890          C  
ATOM   4044  CD1 ILE A 247       5.849 -37.379  -7.566  1.00  0.890          C  
ATOM   4045  H   ILE A 247       3.427 -36.542  -9.377  1.00  0.780          H  
ATOM   4046  HA  ILE A 247       5.667 -35.124 -10.766  1.00  0.760          H  
ATOM   4047  HB  ILE A 247       5.381 -38.055 -10.005  1.00  1.070          H  
ATOM   4048 1HG1 ILE A 247       7.571 -37.084  -8.786  1.00  1.070          H  
ATOM   4049 2HG1 ILE A 247       6.540 -35.695  -8.696  1.00  1.070          H  
ATOM   4050 1HG2 ILE A 247       7.726 -38.172 -10.887  1.00  1.070          H  
ATOM   4051 2HG2 ILE A 247       6.635 -37.675 -12.122  1.00  1.070          H  
ATOM   4052 3HG2 ILE A 247       7.647 -36.485 -11.280  1.00  1.070          H  
ATOM   4053 1HD1 ILE A 247       6.348 -37.047  -6.676  1.00  1.070          H  
ATOM   4054 2HD1 ILE A 247       4.811 -37.073  -7.514  1.00  1.070          H  
ATOM   4055 3HD1 ILE A 247       5.891 -38.448  -7.622  1.00  1.070          H  
ATOM   4056  N   HIS A 248       4.876 -35.686 -13.047  1.00  0.660          N  
ATOM   4057  CA  HIS A 248       4.298 -35.889 -14.389  1.00  0.700          C  
ATOM   4058  C   HIS A 248       4.985 -37.003 -15.203  1.00  0.730          C  
ATOM   4059  O   HIS A 248       6.053 -37.482 -14.835  1.00  0.940          O  
ATOM   4060  CB  HIS A 248       4.329 -34.562 -15.138  1.00  0.960          C  
ATOM   4061  CG  HIS A 248       3.443 -33.528 -14.491  1.00  0.960          C  
ATOM   4062  ND1 HIS A 248       3.446 -32.210 -14.868  1.00  0.960          N  
ATOM   4063  CD2 HIS A 248       2.522 -33.640 -13.496  1.00  0.960          C  
ATOM   4064  CE1 HIS A 248       2.562 -31.546 -14.137  1.00  0.960          C  
ATOM   4065  NE2 HIS A 248       1.978 -32.393 -13.288  1.00  0.960          N  
ATOM   4066  H   HIS A 248       5.673 -35.031 -12.922  1.00  0.790          H  
ATOM   4067  HA  HIS A 248       3.253 -36.176 -14.291  1.00  0.840          H  
ATOM   4068 1HB  HIS A 248       5.349 -34.178 -15.162  1.00  1.160          H  
ATOM   4069 2HB  HIS A 248       4.003 -34.711 -16.167  1.00  1.160          H  
ATOM   4070  HD1 HIS A 248       4.238 -31.747 -15.275  1.00  1.160          H  
ATOM   4071  HD2 HIS A 248       2.180 -34.487 -12.904  1.00  1.160          H  
ATOM   4072  HE1 HIS A 248       2.419 -30.475 -14.287  1.00  1.160          H  
ATOM   4073  N   ASN A 249       4.386 -37.428 -16.305  1.00  0.640          N  
ATOM   4074  CA  ASN A 249       5.024 -38.466 -17.122  1.00  0.660          C  
ATOM   4075  C   ASN A 249       6.456 -38.076 -17.542  1.00  0.640          C  
ATOM   4076  O   ASN A 249       6.695 -36.989 -18.096  1.00  1.010          O  
ATOM   4077  CB  ASN A 249       4.254 -38.729 -18.373  1.00  0.920          C  
ATOM   4078  CG  ASN A 249       4.649 -40.055 -19.027  1.00  0.920          C  
ATOM   4079  OD1 ASN A 249       4.728 -41.166 -18.417  1.00  0.920          O  
ATOM   4080  ND2 ASN A 249       4.900 -39.943 -20.275  1.00  0.920          N  
ATOM   4081  H   ASN A 249       3.451 -37.081 -16.540  1.00  0.770          H  
ATOM   4082  HA  ASN A 249       5.084 -39.385 -16.534  1.00  0.790          H  
ATOM   4083 1HB  ASN A 249       3.196 -38.633 -18.228  1.00  1.100          H  
ATOM   4084 2HB  ASN A 249       4.523 -37.946 -19.066  1.00  1.100          H  
ATOM   4085 1HD2 ASN A 249       5.165 -40.735 -20.815  1.00  1.100          H  
ATOM   4086 2HD2 ASN A 249       4.771 -39.032 -20.712  1.00  1.100          H  
ATOM   4087  N   ASN A 250       7.384 -38.998 -17.277  1.00  0.680          N  
ATOM   4088  CA  ASN A 250       8.834 -38.968 -17.502  1.00  0.630          C  
ATOM   4089  C   ASN A 250       9.550 -37.903 -16.673  1.00  0.610          C  
ATOM   4090  O   ASN A 250      10.715 -37.568 -16.911  1.00  0.750          O  
ATOM   4091  CB  ASN A 250       9.181 -38.853 -18.963  1.00  0.900          C  
ATOM   4092  CG  ASN A 250       8.708 -40.035 -19.759  1.00  0.900          C  
ATOM   4093  OD1 ASN A 250       8.033 -40.943 -19.251  1.00  0.900          O  
ATOM   4094  ND2 ASN A 250       9.083 -40.057 -21.011  1.00  0.900          N  
ATOM   4095  H   ASN A 250       7.072 -39.857 -16.831  1.00  0.820          H  
ATOM   4096  HA  ASN A 250       9.225 -39.929 -17.170  1.00  0.760          H  
ATOM   4097 1HB  ASN A 250       8.737 -37.957 -19.363  1.00  1.080          H  
ATOM   4098 2HB  ASN A 250      10.261 -38.759 -19.079  1.00  1.080          H  
ATOM   4099 1HD2 ASN A 250       8.817 -40.810 -21.608  1.00  1.080          H  
ATOM   4100 2HD2 ASN A 250       9.641 -39.298 -21.374  1.00  1.080          H  
ATOM   4101  N   ASP A 251       8.853 -37.417 -15.667  1.00  0.580          N  
ATOM   4102  CA  ASP A 251       9.336 -36.485 -14.680  1.00  0.540          C  
ATOM   4103  C   ASP A 251      10.042 -37.258 -13.589  1.00  0.510          C  
ATOM   4104  O   ASP A 251       9.870 -38.478 -13.451  1.00  0.630          O  
ATOM   4105  CB  ASP A 251       8.182 -35.689 -14.131  1.00  0.770          C  
ATOM   4106  CG  ASP A 251       8.489 -34.531 -13.310  1.00  0.770          C  
ATOM   4107  OD1 ASP A 251       9.654 -34.155 -13.173  1.00  0.770          O  
ATOM   4108  OD2 ASP A 251       7.507 -34.031 -12.760  1.00  0.770          O  
ATOM   4109  H   ASP A 251       7.883 -37.717 -15.558  1.00  0.700          H  
ATOM   4110  HA  ASP A 251      10.048 -35.805 -15.148  1.00  0.650          H  
ATOM   4111 1HB  ASP A 251       7.559 -35.375 -14.956  1.00  0.930          H  
ATOM   4112 2HB  ASP A 251       7.612 -36.327 -13.557  1.00  0.930          H  
ATOM   4113  N   GLU A 252      10.851 -36.560 -12.831  1.00  0.470          N  
ATOM   4114  CA  GLU A 252      11.575 -37.188 -11.734  1.00  0.450          C  
ATOM   4115  C   GLU A 252      10.836 -37.104 -10.398  1.00  0.450          C  
ATOM   4116  O   GLU A 252      10.092 -36.158 -10.143  1.00  0.510          O  
ATOM   4117  CB  GLU A 252      12.950 -36.570 -11.590  1.00  0.640          C  
ATOM   4118  CG  GLU A 252      13.925 -36.811 -12.693  1.00  0.640          C  
ATOM   4119  CD  GLU A 252      15.185 -36.036 -12.420  1.00  0.640          C  
ATOM   4120  OE1 GLU A 252      15.787 -36.254 -11.392  1.00  0.640          O  
ATOM   4121  OE2 GLU A 252      15.512 -35.184 -13.209  1.00  0.640          O  
ATOM   4122  H   GLU A 252      10.877 -35.544 -12.995  1.00  0.560          H  
ATOM   4123  HA  GLU A 252      11.706 -38.232 -11.986  1.00  0.540          H  
ATOM   4124 1HB  GLU A 252      12.835 -35.517 -11.574  1.00  0.770          H  
ATOM   4125 2HB  GLU A 252      13.393 -36.899 -10.659  1.00  0.770          H  
ATOM   4126 1HG  GLU A 252      14.152 -37.882 -12.744  1.00  0.770          H  
ATOM   4127 2HG  GLU A 252      13.494 -36.505 -13.646  1.00  0.770          H  
ATOM   4128  N   ILE A 253      11.107 -38.063  -9.517  1.00  0.440          N  
ATOM   4129  CA  ILE A 253      10.526 -38.051  -8.177  1.00  0.480          C  
ATOM   4130  C   ILE A 253      11.394 -37.154  -7.253  1.00  0.490          C  
ATOM   4131  O   ILE A 253      12.586 -37.415  -7.107  1.00  0.510          O  
ATOM   4132  CB  ILE A 253      10.486 -39.480  -7.573  1.00  0.660          C  
ATOM   4133  CG1 ILE A 253       9.749 -40.532  -8.491  1.00  0.660          C  
ATOM   4134  CG2 ILE A 253       9.834 -39.431  -6.187  1.00  0.660          C  
ATOM   4135  CD1 ILE A 253       8.344 -40.262  -8.812  1.00  0.660          C  
ATOM   4136  H   ILE A 253      11.706 -38.833  -9.835  1.00  0.530          H  
ATOM   4137  HA  ILE A 253       9.532 -37.673  -8.248  1.00  0.580          H  
ATOM   4138  HB  ILE A 253      11.498 -39.830  -7.474  1.00  0.790          H  
ATOM   4139 1HG1 ILE A 253      10.286 -40.593  -9.432  1.00  0.790          H  
ATOM   4140 2HG1 ILE A 253       9.805 -41.505  -7.996  1.00  0.790          H  
ATOM   4141 1HG2 ILE A 253       9.839 -40.415  -5.732  1.00  0.790          H  
ATOM   4142 2HG2 ILE A 253      10.391 -38.769  -5.568  1.00  0.790          H  
ATOM   4143 3HG2 ILE A 253       8.812 -39.081  -6.248  1.00  0.790          H  
ATOM   4144 1HD1 ILE A 253       7.959 -41.049  -9.451  1.00  0.790          H  
ATOM   4145 2HD1 ILE A 253       7.764 -40.209  -7.923  1.00  0.790          H  
ATOM   4146 3HD1 ILE A 253       8.293 -39.348  -9.306  1.00  0.790          H  
ATOM   4147  N   PRO A 254      10.852 -36.074  -6.638  1.00  0.500          N  
ATOM   4148  CA  PRO A 254      11.569 -35.131  -5.776  1.00  0.510          C  
ATOM   4149  C   PRO A 254      11.809 -35.549  -4.322  1.00  0.500          C  
ATOM   4150  O   PRO A 254      12.571 -34.906  -3.596  1.00  0.530          O  
ATOM   4151  CB  PRO A 254      10.631 -33.929  -5.794  1.00  0.770          C  
ATOM   4152  CG  PRO A 254       9.259 -34.522  -5.933  1.00  0.770          C  
ATOM   4153  CD  PRO A 254       9.436 -35.723  -6.841  1.00  0.770          C  
ATOM   4154  HA  PRO A 254      12.519 -34.896  -6.251  1.00  0.610          H  
ATOM   4155 1HB  PRO A 254      10.780 -33.342  -4.892  1.00  0.920          H  
ATOM   4156 2HB  PRO A 254      10.862 -33.284  -6.629  1.00  0.920          H  
ATOM   4157 1HG  PRO A 254       8.854 -34.784  -4.944  1.00  0.920          H  
ATOM   4158 2HG  PRO A 254       8.581 -33.777  -6.365  1.00  0.920          H  
ATOM   4159 1HD  PRO A 254       8.770 -36.526  -6.503  1.00  0.920          H  
ATOM   4160 2HD  PRO A 254       9.255 -35.428  -7.890  1.00  0.920          H  
ATOM   4161  N   ALA A 255      11.121 -36.583  -3.867  1.00  0.500          N  
ATOM   4162  CA  ALA A 255      11.155 -36.963  -2.457  1.00  0.480          C  
ATOM   4163  C   ALA A 255      10.608 -38.360  -2.297  1.00  0.470          C  
ATOM   4164  O   ALA A 255      10.023 -38.892  -3.231  1.00  0.460          O  
ATOM   4165  CB  ALA A 255      10.372 -35.979  -1.619  1.00  0.680          C  
ATOM   4166  H   ALA A 255      10.541 -37.111  -4.500  1.00  0.600          H  
ATOM   4167  HA  ALA A 255      12.187 -36.964  -2.118  1.00  0.580          H  
ATOM   4168 1HB  ALA A 255      10.430 -36.284  -0.584  1.00  0.820          H  
ATOM   4169 2HB  ALA A 255      10.800 -34.987  -1.728  1.00  0.820          H  
ATOM   4170 3HB  ALA A 255       9.337 -35.968  -1.938  1.00  0.820          H  
ATOM   4171  N   ASP A 256      10.795 -38.985  -1.139  1.00  0.470          N  
ATOM   4172  CA  ASP A 256      10.188 -40.303  -0.971  1.00  0.470          C  
ATOM   4173  C   ASP A 256       8.729 -40.086  -0.601  1.00  0.500          C  
ATOM   4174  O   ASP A 256       8.400 -39.515   0.456  1.00  0.530          O  
ATOM   4175  CB  ASP A 256      10.933 -41.171   0.030  1.00  0.660          C  
ATOM   4176  CG  ASP A 256      12.315 -41.673  -0.497  1.00  0.660          C  
ATOM   4177  OD1 ASP A 256      12.614 -41.595  -1.686  1.00  0.660          O  
ATOM   4178  OD2 ASP A 256      13.071 -42.160   0.310  1.00  0.660          O  
ATOM   4179  H   ASP A 256      11.265 -38.519  -0.358  1.00  0.560          H  
ATOM   4180  HA  ASP A 256      10.214 -40.827  -1.927  1.00  0.560          H  
ATOM   4181 1HB  ASP A 256      11.084 -40.605   0.935  1.00  0.790          H  
ATOM   4182 2HB  ASP A 256      10.315 -42.034   0.283  1.00  0.790          H  
ATOM   4183  N   ILE A 257       7.878 -40.492  -1.548  1.00  0.510          N  
ATOM   4184  CA  ILE A 257       6.433 -40.275  -1.577  1.00  0.570          C  
ATOM   4185  C   ILE A 257       5.555 -41.528  -1.564  1.00  0.570          C  
ATOM   4186  O   ILE A 257       5.715 -42.430  -2.384  1.00  0.540          O  
ATOM   4187  CB  ILE A 257       6.122 -39.403  -2.820  1.00  0.770          C  
ATOM   4188  CG1 ILE A 257       6.779 -38.026  -2.629  1.00  0.770          C  
ATOM   4189  CG2 ILE A 257       4.671 -39.292  -3.045  1.00  0.770          C  
ATOM   4190  CD1 ILE A 257       6.846 -37.141  -3.839  1.00  0.770          C  
ATOM   4191  H   ILE A 257       8.303 -40.992  -2.340  1.00  0.610          H  
ATOM   4192  HA  ILE A 257       6.180 -39.697  -0.695  1.00  0.680          H  
ATOM   4193  HB  ILE A 257       6.585 -39.849  -3.686  1.00  0.930          H  
ATOM   4194 1HG1 ILE A 257       6.212 -37.522  -1.876  1.00  0.930          H  
ATOM   4195 2HG1 ILE A 257       7.775 -38.158  -2.276  1.00  0.930          H  
ATOM   4196 1HG2 ILE A 257       4.458 -38.682  -3.912  1.00  0.930          H  
ATOM   4197 2HG2 ILE A 257       4.228 -40.270  -3.201  1.00  0.930          H  
ATOM   4198 3HG2 ILE A 257       4.266 -38.840  -2.177  1.00  0.930          H  
ATOM   4199 1HD1 ILE A 257       7.320 -36.201  -3.566  1.00  0.930          H  
ATOM   4200 2HD1 ILE A 257       7.441 -37.638  -4.600  1.00  0.930          H  
ATOM   4201 3HD1 ILE A 257       5.852 -36.940  -4.224  1.00  0.930          H  
ATOM   4202  N   ILE A 258       4.578 -41.576  -0.661  1.00  0.600          N  
ATOM   4203  CA  ILE A 258       3.709 -42.747  -0.635  1.00  0.610          C  
ATOM   4204  C   ILE A 258       2.585 -42.460  -1.621  1.00  0.620          C  
ATOM   4205  O   ILE A 258       1.856 -41.468  -1.511  1.00  0.630          O  
ATOM   4206  CB  ILE A 258       3.095 -43.034   0.731  1.00  0.850          C  
ATOM   4207  CG1 ILE A 258       4.138 -43.217   1.797  1.00  0.850          C  
ATOM   4208  CG2 ILE A 258       2.395 -44.411   0.569  1.00  0.850          C  
ATOM   4209  CD1 ILE A 258       3.541 -43.136   3.152  1.00  0.850          C  
ATOM   4210  H   ILE A 258       4.456 -40.791  -0.015  1.00  0.720          H  
ATOM   4211  HA  ILE A 258       4.255 -43.624  -0.972  1.00  0.730          H  
ATOM   4212  HB  ILE A 258       2.392 -42.273   1.025  1.00  1.020          H  
ATOM   4213 1HG1 ILE A 258       4.582 -44.193   1.700  1.00  1.020          H  
ATOM   4214 2HG1 ILE A 258       4.916 -42.471   1.687  1.00  1.020          H  
ATOM   4215 1HG2 ILE A 258       1.934 -44.742   1.480  1.00  1.020          H  
ATOM   4216 2HG2 ILE A 258       1.633 -44.343  -0.200  1.00  1.020          H  
ATOM   4217 3HG2 ILE A 258       3.134 -45.159   0.267  1.00  1.020          H  
ATOM   4218 1HD1 ILE A 258       4.285 -43.296   3.898  1.00  1.020          H  
ATOM   4219 2HD1 ILE A 258       3.094 -42.155   3.290  1.00  1.020          H  
ATOM   4220 3HD1 ILE A 258       2.800 -43.864   3.252  1.00  1.020          H  
ATOM   4221  N   LEU A 259       2.476 -43.300  -2.627  1.00  0.630          N  
ATOM   4222  CA  LEU A 259       1.547 -43.065  -3.714  1.00  0.660          C  
ATOM   4223  C   LEU A 259       0.077 -43.119  -3.270  1.00  0.710          C  
ATOM   4224  O   LEU A 259      -0.365 -44.098  -2.662  1.00  0.750          O  
ATOM   4225  CB  LEU A 259       1.885 -44.090  -4.823  1.00  0.910          C  
ATOM   4226  CG  LEU A 259       1.148 -44.008  -6.152  1.00  0.910          C  
ATOM   4227  CD1 LEU A 259       1.467 -42.756  -6.823  1.00  0.910          C  
ATOM   4228  CD2 LEU A 259       1.611 -45.168  -7.055  1.00  0.910          C  
ATOM   4229  H   LEU A 259       3.065 -44.139  -2.632  1.00  0.760          H  
ATOM   4230  HA  LEU A 259       1.741 -42.065  -4.092  1.00  0.790          H  
ATOM   4231 1HB  LEU A 259       2.945 -44.016  -5.033  1.00  1.090          H  
ATOM   4232 2HB  LEU A 259       1.709 -45.091  -4.414  1.00  1.090          H  
ATOM   4233  HG  LEU A 259       0.100 -44.047  -5.984  1.00  1.090          H  
ATOM   4234 1HD1 LEU A 259       0.948 -42.716  -7.752  1.00  1.090          H  
ATOM   4235 2HD1 LEU A 259       1.171 -41.911  -6.235  1.00  1.090          H  
ATOM   4236 3HD1 LEU A 259       2.514 -42.730  -6.993  1.00  1.090          H  
ATOM   4237 1HD2 LEU A 259       1.093 -45.133  -8.009  1.00  1.090          H  
ATOM   4238 2HD2 LEU A 259       2.681 -45.095  -7.224  1.00  1.090          H  
ATOM   4239 3HD2 LEU A 259       1.409 -46.082  -6.586  1.00  1.090          H  
ATOM   4240  N   LEU A 260      -0.676 -42.055  -3.571  1.00  0.740          N  
ATOM   4241  CA  LEU A 260      -2.089 -41.977  -3.210  1.00  0.800          C  
ATOM   4242  C   LEU A 260      -2.957 -42.278  -4.428  1.00  0.820          C  
ATOM   4243  O   LEU A 260      -4.000 -42.923  -4.297  1.00  0.850          O  
ATOM   4244  CB  LEU A 260      -2.411 -40.615  -2.581  1.00  1.100          C  
ATOM   4245  CG  LEU A 260      -1.699 -40.267  -1.208  1.00  1.100          C  
ATOM   4246  CD1 LEU A 260      -2.034 -38.827  -0.805  1.00  1.100          C  
ATOM   4247  CD2 LEU A 260      -2.166 -41.197  -0.128  1.00  1.100          C  
ATOM   4248  H   LEU A 260      -0.262 -41.274  -4.084  1.00  0.890          H  
ATOM   4249  HA  LEU A 260      -2.302 -42.750  -2.479  1.00  0.960          H  
ATOM   4250 1HB  LEU A 260      -2.110 -39.863  -3.287  1.00  1.320          H  
ATOM   4251 2HB  LEU A 260      -3.486 -40.539  -2.434  1.00  1.320          H  
ATOM   4252  HG  LEU A 260      -0.625 -40.365  -1.310  1.00  1.320          H  
ATOM   4253 1HD1 LEU A 260      -1.545 -38.594   0.139  1.00  1.320          H  
ATOM   4254 2HD1 LEU A 260      -1.683 -38.138  -1.568  1.00  1.320          H  
ATOM   4255 3HD1 LEU A 260      -3.111 -38.719  -0.687  1.00  1.320          H  
ATOM   4256 1HD2 LEU A 260      -1.680 -40.916   0.795  1.00  1.320          H  
ATOM   4257 2HD2 LEU A 260      -3.235 -41.106  -0.007  1.00  1.320          H  
ATOM   4258 3HD2 LEU A 260      -1.917 -42.226  -0.375  1.00  1.320          H  
ATOM   4259  N   SER A 261      -2.520 -41.838  -5.613  1.00  0.810          N  
ATOM   4260  CA  SER A 261      -3.253 -42.127  -6.858  1.00  0.840          C  
ATOM   4261  C   SER A 261      -2.386 -41.862  -8.086  1.00  0.820          C  
ATOM   4262  O   SER A 261      -1.352 -41.191  -7.998  1.00  0.790          O  
ATOM   4263  CB  SER A 261      -4.533 -41.324  -6.977  1.00  1.160          C  
ATOM   4264  OG  SER A 261      -4.275 -39.986  -7.218  1.00  1.160          O  
ATOM   4265  H   SER A 261      -1.675 -41.266  -5.637  1.00  0.970          H  
ATOM   4266  HA  SER A 261      -3.522 -43.185  -6.862  1.00  1.010          H  
ATOM   4267 1HB  SER A 261      -5.149 -41.725  -7.783  1.00  1.400          H  
ATOM   4268 2HB  SER A 261      -5.117 -41.419  -6.058  1.00  1.400          H  
ATOM   4269  HG  SER A 261      -5.143 -39.549  -7.146  1.00  1.400          H  
ATOM   4270  N   THR A 262      -2.833 -42.376  -9.235  1.00  0.850          N  
ATOM   4271  CA  THR A 262      -2.219 -42.120 -10.543  1.00  0.840          C  
ATOM   4272  C   THR A 262      -3.337 -41.796 -11.523  1.00  0.890          C  
ATOM   4273  O   THR A 262      -4.515 -41.967 -11.201  1.00  0.950          O  
ATOM   4274  CB  THR A 262      -1.391 -43.314 -11.079  1.00  1.180          C  
ATOM   4275  OG1 THR A 262      -2.244 -44.405 -11.403  1.00  1.180          O  
ATOM   4276  CG2 THR A 262      -0.426 -43.755 -10.035  1.00  1.180          C  
ATOM   4277  H   THR A 262      -3.669 -42.943  -9.211  1.00  1.020          H  
ATOM   4278  HA  THR A 262      -1.572 -41.251 -10.482  1.00  1.010          H  
ATOM   4279  HB  THR A 262      -0.845 -43.018 -11.970  1.00  1.420          H  
ATOM   4280  HG1 THR A 262      -1.709 -45.110 -11.880  1.00  1.420          H  
ATOM   4281 1HG2 THR A 262       0.142 -44.583 -10.393  1.00  1.420          H  
ATOM   4282 2HG2 THR A 262       0.229 -42.936  -9.815  1.00  1.420          H  
ATOM   4283 3HG2 THR A 262      -0.948 -44.056  -9.140  1.00  1.420          H  
ATOM   4284  N   SER A 263      -2.980 -41.356 -12.724  1.00  0.890          N  
ATOM   4285  CA  SER A 263      -3.983 -41.061 -13.753  1.00  0.950          C  
ATOM   4286  C   SER A 263      -4.707 -42.298 -14.312  1.00  0.980          C  
ATOM   4287  O   SER A 263      -5.739 -42.177 -14.970  1.00  1.060          O  
ATOM   4288  CB  SER A 263      -3.334 -40.368 -14.945  1.00  1.310          C  
ATOM   4289  OG  SER A 263      -2.535 -41.261 -15.707  1.00  1.310          O  
ATOM   4290  H   SER A 263      -1.986 -41.185 -12.903  1.00  1.070          H  
ATOM   4291  HA  SER A 263      -4.730 -40.401 -13.316  1.00  1.140          H  
ATOM   4292 1HB  SER A 263      -4.093 -39.914 -15.574  1.00  1.570          H  
ATOM   4293 2HB  SER A 263      -2.703 -39.582 -14.576  1.00  1.570          H  
ATOM   4294  HG  SER A 263      -3.165 -41.798 -16.204  1.00  1.570          H  
ATOM   4295  N   ASP A 264      -4.113 -43.478 -14.117  1.00  0.970          N  
ATOM   4296  CA  ASP A 264      -4.631 -44.720 -14.688  1.00  1.000          C  
ATOM   4297  C   ASP A 264      -5.427 -45.616 -13.709  1.00  1.000          C  
ATOM   4298  O   ASP A 264      -5.595 -45.328 -12.514  1.00  1.000          O  
ATOM   4299  CB  ASP A 264      -3.422 -45.475 -15.293  1.00  1.390          C  
ATOM   4300  CG  ASP A 264      -3.712 -46.427 -16.489  1.00  1.390          C  
ATOM   4301  OD1 ASP A 264      -4.793 -46.957 -16.596  1.00  1.390          O  
ATOM   4302  OD2 ASP A 264      -2.847 -46.577 -17.297  1.00  1.390          O  
ATOM   4303  H   ASP A 264      -3.287 -43.501 -13.541  1.00  1.160          H  
ATOM   4304  HA  ASP A 264      -5.296 -44.459 -15.506  1.00  1.200          H  
ATOM   4305 1HB  ASP A 264      -2.683 -44.743 -15.623  1.00  1.670          H  
ATOM   4306 2HB  ASP A 264      -2.945 -46.064 -14.500  1.00  1.670          H  
ATOM   4307  N   THR A 265      -5.886 -46.735 -14.240  1.00  1.050          N  
ATOM   4308  CA  THR A 265      -6.676 -47.726 -13.543  1.00  1.120          C  
ATOM   4309  C   THR A 265      -5.962 -48.303 -12.341  1.00  0.970          C  
ATOM   4310  O   THR A 265      -4.754 -48.584 -12.362  1.00  0.870          O  
ATOM   4311  CB  THR A 265      -7.130 -48.820 -14.522  1.00  1.540          C  
ATOM   4312  OG1 THR A 265      -7.931 -48.209 -15.531  1.00  1.540          O  
ATOM   4313  CG2 THR A 265      -7.941 -49.907 -13.834  1.00  1.540          C  
ATOM   4314  H   THR A 265      -5.686 -46.900 -15.221  1.00  1.260          H  
ATOM   4315  HA  THR A 265      -7.579 -47.235 -13.180  1.00  1.340          H  
ATOM   4316  HB  THR A 265      -6.252 -49.252 -14.986  1.00  1.850          H  
ATOM   4317  HG1 THR A 265      -7.367 -47.703 -16.131  1.00  1.850          H  
ATOM   4318 1HG2 THR A 265      -8.246 -50.646 -14.567  1.00  1.850          H  
ATOM   4319 2HG2 THR A 265      -7.342 -50.392 -13.083  1.00  1.850          H  
ATOM   4320 3HG2 THR A 265      -8.824 -49.477 -13.372  1.00  1.850          H  
ATOM   4321  N   ASP A 266      -6.724 -48.384 -11.255  1.00  1.010          N  
ATOM   4322  CA  ASP A 266      -6.325 -48.921  -9.964  1.00  0.950          C  
ATOM   4323  C   ASP A 266      -5.197 -48.160  -9.293  1.00  0.910          C  
ATOM   4324  O   ASP A 266      -4.668 -48.630  -8.290  1.00  0.900          O  
ATOM   4325  CB  ASP A 266      -5.947 -50.401 -10.085  1.00  1.350          C  
ATOM   4326  CG  ASP A 266      -7.133 -51.276 -10.493  1.00  1.350          C  
ATOM   4327  OD1 ASP A 266      -8.234 -51.005 -10.058  1.00  1.350          O  
ATOM   4328  OD2 ASP A 266      -6.933 -52.200 -11.249  1.00  1.350          O  
ATOM   4329  H   ASP A 266      -7.691 -48.102 -11.352  1.00  1.210          H  
ATOM   4330  HA  ASP A 266      -7.189 -48.863  -9.304  1.00  1.140          H  
ATOM   4331 1HB  ASP A 266      -5.142 -50.527 -10.809  1.00  1.620          H  
ATOM   4332 2HB  ASP A 266      -5.572 -50.756  -9.126  1.00  1.620          H  
ATOM   4333  N   GLY A 267      -4.836 -46.984  -9.811  1.00  0.900          N  
ATOM   4334  CA  GLY A 267      -3.802 -46.184  -9.184  1.00  0.860          C  
ATOM   4335  C   GLY A 267      -2.385 -46.705  -9.435  1.00  0.790          C  
ATOM   4336  O   GLY A 267      -1.485 -46.481  -8.617  1.00  0.750          O  
ATOM   4337  H   GLY A 267      -5.271 -46.614 -10.665  1.00  1.080          H  
ATOM   4338 1HA  GLY A 267      -3.878 -45.169  -9.571  1.00  1.030          H  
ATOM   4339 2HA  GLY A 267      -3.999 -46.128  -8.124  1.00  1.030          H  
ATOM   4340  N   ALA A 268      -2.181 -47.465 -10.516  1.00  0.790          N  
ATOM   4341  CA  ALA A 268      -0.852 -47.996 -10.804  1.00  0.740          C  
ATOM   4342  C   ALA A 268      -0.029 -47.069 -11.711  1.00  0.760          C  
ATOM   4343  O   ALA A 268      -0.584 -46.310 -12.520  1.00  0.780          O  
ATOM   4344  CB  ALA A 268      -0.978 -49.365 -11.446  1.00  1.060          C  
ATOM   4345  H   ALA A 268      -2.955 -47.681 -11.161  1.00  0.950          H  
ATOM   4346  HA  ALA A 268      -0.315 -48.099  -9.865  1.00  0.890          H  
ATOM   4347 1HB  ALA A 268       0.015 -49.775 -11.628  1.00  1.270          H  
ATOM   4348 2HB  ALA A 268      -1.533 -50.021 -10.782  1.00  1.270          H  
ATOM   4349 3HB  ALA A 268      -1.515 -49.269 -12.391  1.00  1.270          H  
ATOM   4350  N   CYS A 269       1.301 -47.170 -11.589  1.00  0.760          N  
ATOM   4351  CA  CYS A 269       2.273 -46.506 -12.474  1.00  0.810          C  
ATOM   4352  C   CYS A 269       3.596 -47.278 -12.512  1.00  0.690          C  
ATOM   4353  O   CYS A 269       3.840 -48.147 -11.672  1.00  0.660          O  
ATOM   4354  CB  CYS A 269       2.538 -45.069 -12.030  1.00  1.110          C  
ATOM   4355  SG  CYS A 269       3.239 -44.927 -10.363  1.00  1.110          S  
ATOM   4356  H   CYS A 269       1.651 -47.748 -10.819  1.00  0.910          H  
ATOM   4357  HA  CYS A 269       1.860 -46.478 -13.484  1.00  0.970          H  
ATOM   4358 1HB  CYS A 269       3.246 -44.616 -12.727  1.00  1.340          H  
ATOM   4359 2HB  CYS A 269       1.629 -44.491 -12.086  1.00  1.340          H  
ATOM   4360  HG  CYS A 269       2.230 -45.560  -9.760  1.00  1.340          H  
ATOM   4361  N   TYR A 270       4.472 -46.948 -13.468  1.00  0.690          N  
ATOM   4362  CA  TYR A 270       5.754 -47.637 -13.561  1.00  0.630          C  
ATOM   4363  C   TYR A 270       6.903 -46.723 -13.167  1.00  0.560          C  
ATOM   4364  O   TYR A 270       6.921 -45.538 -13.491  1.00  0.540          O  
ATOM   4365  CB  TYR A 270       5.924 -48.182 -14.981  1.00  0.910          C  
ATOM   4366  CG  TYR A 270       4.997 -49.349 -15.295  1.00  0.910          C  
ATOM   4367  CD1 TYR A 270       3.653 -49.125 -15.581  1.00  0.910          C  
ATOM   4368  CD2 TYR A 270       5.495 -50.653 -15.300  1.00  0.910          C  
ATOM   4369  CE1 TYR A 270       2.806 -50.186 -15.820  1.00  0.910          C  
ATOM   4370  CE2 TYR A 270       4.638 -51.718 -15.557  1.00  0.910          C  
ATOM   4371  CZ  TYR A 270       3.296 -51.479 -15.797  1.00  0.910          C  
ATOM   4372  OH  TYR A 270       2.426 -52.521 -15.976  1.00  0.910          O  
ATOM   4373  H   TYR A 270       4.281 -46.212 -14.158  1.00  0.830          H  
ATOM   4374  HA  TYR A 270       5.750 -48.477 -12.870  1.00  0.760          H  
ATOM   4375 1HB  TYR A 270       5.748 -47.388 -15.703  1.00  1.090          H  
ATOM   4376 2HB  TYR A 270       6.918 -48.513 -15.096  1.00  1.090          H  
ATOM   4377  HD1 TYR A 270       3.254 -48.113 -15.585  1.00  1.090          H  
ATOM   4378  HD2 TYR A 270       6.544 -50.842 -15.083  1.00  1.090          H  
ATOM   4379  HE1 TYR A 270       1.748 -50.006 -16.009  1.00  1.090          H  
ATOM   4380  HE2 TYR A 270       5.016 -52.743 -15.537  1.00  1.090          H  
ATOM   4381  HH  TYR A 270       2.813 -53.353 -15.618  1.00  1.090          H  
ATOM   4382  N   VAL A 271       7.878 -47.266 -12.455  1.00  0.550          N  
ATOM   4383  CA  VAL A 271       8.998 -46.438 -12.034  1.00  0.540          C  
ATOM   4384  C   VAL A 271      10.368 -47.013 -12.410  1.00  0.530          C  
ATOM   4385  O   VAL A 271      10.677 -48.176 -12.122  1.00  0.560          O  
ATOM   4386  CB  VAL A 271       8.897 -46.187 -10.505  1.00  0.760          C  
ATOM   4387  CG1 VAL A 271      10.055 -45.358 -10.033  1.00  0.760          C  
ATOM   4388  CG2 VAL A 271       7.569 -45.445 -10.179  1.00  0.760          C  
ATOM   4389  H   VAL A 271       7.816 -48.255 -12.197  1.00  0.660          H  
ATOM   4390  HA  VAL A 271       8.911 -45.470 -12.526  1.00  0.650          H  
ATOM   4391  HB  VAL A 271       8.928 -47.142  -9.978  1.00  0.910          H  
ATOM   4392 1HG1 VAL A 271       9.970 -45.189  -8.961  1.00  0.910          H  
ATOM   4393 2HG1 VAL A 271      10.998 -45.865 -10.238  1.00  0.910          H  
ATOM   4394 3HG1 VAL A 271      10.028 -44.402 -10.558  1.00  0.910          H  
ATOM   4395 1HG2 VAL A 271       7.510 -45.272  -9.113  1.00  0.910          H  
ATOM   4396 2HG2 VAL A 271       7.549 -44.491 -10.703  1.00  0.910          H  
ATOM   4397 3HG2 VAL A 271       6.714 -46.041 -10.488  1.00  0.910          H  
ATOM   4398  N   GLU A 272      11.178 -46.170 -13.062  1.00  0.510          N  
ATOM   4399  CA  GLU A 272      12.539 -46.540 -13.447  1.00  0.490          C  
ATOM   4400  C   GLU A 272      13.440 -46.179 -12.280  1.00  0.450          C  
ATOM   4401  O   GLU A 272      13.450 -45.029 -11.835  1.00  0.480          O  
ATOM   4402  CB  GLU A 272      12.996 -45.798 -14.694  1.00  0.690          C  
ATOM   4403  CG  GLU A 272      14.313 -46.299 -15.283  1.00  0.690          C  
ATOM   4404  CD  GLU A 272      14.686 -45.520 -16.478  1.00  0.690          C  
ATOM   4405  OE1 GLU A 272      14.068 -44.503 -16.682  1.00  0.690          O  
ATOM   4406  OE2 GLU A 272      15.560 -45.918 -17.197  1.00  0.690          O  
ATOM   4407  H   GLU A 272      10.814 -45.233 -13.266  1.00  0.610          H  
ATOM   4408  HA  GLU A 272      12.597 -47.619 -13.613  1.00  0.590          H  
ATOM   4409 1HB  GLU A 272      12.230 -45.823 -15.454  1.00  0.830          H  
ATOM   4410 2HB  GLU A 272      13.147 -44.764 -14.432  1.00  0.830          H  
ATOM   4411 1HG  GLU A 272      15.104 -46.218 -14.547  1.00  0.830          H  
ATOM   4412 2HG  GLU A 272      14.206 -47.354 -15.556  1.00  0.830          H  
ATOM   4413  N   THR A 273      14.264 -47.116 -11.827  1.00  0.430          N  
ATOM   4414  CA  THR A 273      15.091 -46.921 -10.641  1.00  0.420          C  
ATOM   4415  C   THR A 273      16.591 -46.858 -10.925  1.00  0.430          C  
ATOM   4416  O   THR A 273      17.408 -47.116 -10.037  1.00  0.480          O  
ATOM   4417  CB  THR A 273      14.808 -48.047  -9.635  1.00  0.590          C  
ATOM   4418  OG1 THR A 273      15.081 -49.311 -10.258  1.00  0.590          O  
ATOM   4419  CG2 THR A 273      13.325 -48.003  -9.209  1.00  0.590          C  
ATOM   4420  H   THR A 273      14.283 -48.032 -12.263  1.00  0.520          H  
ATOM   4421  HA  THR A 273      14.804 -45.977 -10.183  1.00  0.500          H  
ATOM   4422  HB  THR A 273      15.440 -47.931  -8.760  1.00  0.710          H  
ATOM   4423  HG1 THR A 273      16.038 -49.408 -10.367  1.00  0.710          H  
ATOM   4424 1HG2 THR A 273      13.129 -48.806  -8.502  1.00  0.710          H  
ATOM   4425 2HG2 THR A 273      13.109 -47.054  -8.741  1.00  0.710          H  
ATOM   4426 3HG2 THR A 273      12.681 -48.127 -10.081  1.00  0.710          H  
ATOM   4427  N   LYS A 274      16.962 -46.509 -12.155  1.00  0.420          N  
ATOM   4428  CA  LYS A 274      18.370 -46.409 -12.566  1.00  0.460          C  
ATOM   4429  C   LYS A 274      19.252 -45.532 -11.658  1.00  0.410          C  
ATOM   4430  O   LYS A 274      20.450 -45.773 -11.542  1.00  0.440          O  
ATOM   4431  CB  LYS A 274      18.491 -45.963 -14.024  1.00  0.630          C  
ATOM   4432  CG  LYS A 274      19.946 -45.783 -14.475  1.00  0.630          C  
ATOM   4433  CD  LYS A 274      20.088 -45.552 -15.961  1.00  0.630          C  
ATOM   4434  CE  LYS A 274      21.534 -45.154 -16.297  1.00  0.630          C  
ATOM   4435  NZ  LYS A 274      21.770 -45.077 -17.767  1.00  0.630          N  
ATOM   4436  H   LYS A 274      16.237 -46.320 -12.836  1.00  0.500          H  
ATOM   4437  HA  LYS A 274      18.787 -47.422 -12.519  1.00  0.550          H  
ATOM   4438 1HB  LYS A 274      18.020 -46.708 -14.674  1.00  0.750          H  
ATOM   4439 2HB  LYS A 274      17.964 -45.018 -14.169  1.00  0.750          H  
ATOM   4440 1HG  LYS A 274      20.376 -44.913 -13.969  1.00  0.750          H  
ATOM   4441 2HG  LYS A 274      20.527 -46.663 -14.191  1.00  0.750          H  
ATOM   4442 1HD  LYS A 274      19.823 -46.457 -16.508  1.00  0.750          H  
ATOM   4443 2HD  LYS A 274      19.413 -44.752 -16.269  1.00  0.750          H  
ATOM   4444 1HE  LYS A 274      21.716 -44.178 -15.861  1.00  0.750          H  
ATOM   4445 2HE  LYS A 274      22.231 -45.844 -15.857  1.00  0.750          H  
ATOM   4446 1HZ  LYS A 274      22.725 -44.780 -17.943  1.00  0.750          H  
ATOM   4447 2HZ  LYS A 274      21.622 -45.982 -18.186  1.00  0.750          H  
ATOM   4448 3HZ  LYS A 274      21.128 -44.400 -18.183  1.00  0.750          H  
ATOM   4449  N   ASN A 275      18.704 -44.482 -11.041  1.00  0.430          N  
ATOM   4450  CA  ASN A 275      19.545 -43.637 -10.201  1.00  0.410          C  
ATOM   4451  C   ASN A 275      19.649 -44.150  -8.759  1.00  0.420          C  
ATOM   4452  O   ASN A 275      20.290 -43.499  -7.920  1.00  0.450          O  
ATOM   4453  CB  ASN A 275      19.032 -42.205 -10.215  1.00  0.580          C  
ATOM   4454  CG  ASN A 275      19.266 -41.498 -11.546  1.00  0.580          C  
ATOM   4455  OD1 ASN A 275      20.284 -41.737 -12.208  1.00  0.580          O  
ATOM   4456  ND2 ASN A 275      18.338 -40.643 -11.933  1.00  0.580          N  
ATOM   4457  H   ASN A 275      17.730 -44.250 -11.164  1.00  0.520          H  
ATOM   4458  HA  ASN A 275      20.545 -43.657 -10.615  1.00  0.490          H  
ATOM   4459 1HB  ASN A 275      17.960 -42.197  -9.995  1.00  0.700          H  
ATOM   4460 2HB  ASN A 275      19.527 -41.633  -9.430  1.00  0.700          H  
ATOM   4461 1HD2 ASN A 275      18.435 -40.119 -12.820  1.00  0.700          H  
ATOM   4462 2HD2 ASN A 275      17.504 -40.491 -11.352  1.00  0.700          H  
ATOM   4463  N   LEU A 276      19.004 -45.298  -8.479  1.00  0.430          N  
ATOM   4464  CA  LEU A 276      19.011 -45.952  -7.171  1.00  0.450          C  
ATOM   4465  C   LEU A 276      19.740 -47.297  -7.187  1.00  0.420          C  
ATOM   4466  O   LEU A 276      20.344 -47.684  -6.184  1.00  0.450          O  
ATOM   4467  CB  LEU A 276      17.596 -46.175  -6.682  1.00  0.620          C  
ATOM   4468  CG  LEU A 276      16.750 -44.938  -6.486  1.00  0.620          C  
ATOM   4469  CD1 LEU A 276      15.406 -45.338  -6.130  1.00  0.620          C  
ATOM   4470  CD2 LEU A 276      17.294 -44.076  -5.378  1.00  0.620          C  
ATOM   4471  H   LEU A 276      18.513 -45.771  -9.236  1.00  0.520          H  
ATOM   4472  HA  LEU A 276      19.544 -45.315  -6.475  1.00  0.540          H  
ATOM   4473 1HB  LEU A 276      17.089 -46.829  -7.384  1.00  0.750          H  
ATOM   4474 2HB  LEU A 276      17.665 -46.679  -5.742  1.00  0.750          H  
ATOM   4475  HG  LEU A 276      16.712 -44.369  -7.416  1.00  0.750          H  
ATOM   4476 1HD1 LEU A 276      14.833 -44.434  -6.006  1.00  0.750          H  
ATOM   4477 2HD1 LEU A 276      14.980 -45.958  -6.914  1.00  0.750          H  
ATOM   4478 3HD1 LEU A 276      15.408 -45.873  -5.219  1.00  0.750          H  
ATOM   4479 1HD2 LEU A 276      16.643 -43.220  -5.274  1.00  0.750          H  
ATOM   4480 2HD2 LEU A 276      17.316 -44.632  -4.441  1.00  0.750          H  
ATOM   4481 3HD2 LEU A 276      18.286 -43.741  -5.618  1.00  0.750          H  
ATOM   4482  N   ASP A 277      19.677 -48.015  -8.308  1.00  0.390          N  
ATOM   4483  CA  ASP A 277      20.331 -49.314  -8.416  1.00  0.390          C  
ATOM   4484  C   ASP A 277      20.717 -49.587  -9.873  1.00  0.430          C  
ATOM   4485  O   ASP A 277      20.376 -48.820 -10.760  1.00  0.990          O  
ATOM   4486  CB  ASP A 277      19.414 -50.414  -7.865  1.00  0.550          C  
ATOM   4487  CG  ASP A 277      20.158 -51.645  -7.336  1.00  0.550          C  
ATOM   4488  OD1 ASP A 277      21.255 -51.889  -7.786  1.00  0.550          O  
ATOM   4489  OD2 ASP A 277      19.611 -52.331  -6.508  1.00  0.550          O  
ATOM   4490  H   ASP A 277      19.125 -47.669  -9.093  1.00  0.470          H  
ATOM   4491  HA  ASP A 277      21.244 -49.294  -7.822  1.00  0.470          H  
ATOM   4492 1HB  ASP A 277      18.814 -50.003  -7.065  1.00  0.660          H  
ATOM   4493 2HB  ASP A 277      18.723 -50.734  -8.647  1.00  0.660          H  
ATOM   4494  N   GLY A 278      21.333 -50.727 -10.138  1.00  0.670          N  
ATOM   4495  CA  GLY A 278      21.809 -51.059 -11.487  1.00  0.620          C  
ATOM   4496  C   GLY A 278      20.787 -51.608 -12.488  1.00  0.540          C  
ATOM   4497  O   GLY A 278      21.156 -51.894 -13.629  1.00  0.570          O  
ATOM   4498  H   GLY A 278      21.548 -51.336  -9.348  1.00  0.800          H  
ATOM   4499 1HA  GLY A 278      22.259 -50.161 -11.913  1.00  0.740          H  
ATOM   4500 2HA  GLY A 278      22.622 -51.775 -11.401  1.00  0.740          H  
ATOM   4501  N   GLU A 279      19.535 -51.799 -12.094  1.00  0.530          N  
ATOM   4502  CA  GLU A 279      18.557 -52.323 -13.048  1.00  0.520          C  
ATOM   4503  C   GLU A 279      17.991 -51.175 -13.894  1.00  0.530          C  
ATOM   4504  O   GLU A 279      17.867 -50.051 -13.408  1.00  0.650          O  
ATOM   4505  CB  GLU A 279      17.439 -53.104 -12.331  1.00  0.730          C  
ATOM   4506  CG  GLU A 279      17.922 -54.426 -11.660  1.00  0.730          C  
ATOM   4507  CD  GLU A 279      16.805 -55.263 -10.978  1.00  0.730          C  
ATOM   4508  OE1 GLU A 279      16.214 -54.802 -10.020  1.00  0.730          O  
ATOM   4509  OE2 GLU A 279      16.525 -56.348 -11.449  1.00  0.730          O  
ATOM   4510  H   GLU A 279      19.272 -51.553 -11.148  1.00  0.640          H  
ATOM   4511  HA  GLU A 279      19.064 -53.017 -13.720  1.00  0.620          H  
ATOM   4512 1HB  GLU A 279      16.993 -52.475 -11.561  1.00  0.880          H  
ATOM   4513 2HB  GLU A 279      16.651 -53.354 -13.045  1.00  0.880          H  
ATOM   4514 1HG  GLU A 279      18.402 -55.041 -12.424  1.00  0.880          H  
ATOM   4515 2HG  GLU A 279      18.686 -54.178 -10.917  1.00  0.880          H  
ATOM   4516  N   THR A 280      17.619 -51.472 -15.146  1.00  0.510          N  
ATOM   4517  CA  THR A 280      17.015 -50.486 -16.054  1.00  0.580          C  
ATOM   4518  C   THR A 280      15.573 -50.784 -16.421  1.00  0.580          C  
ATOM   4519  O   THR A 280      14.985 -50.134 -17.288  1.00  0.600          O  
ATOM   4520  CB  THR A 280      17.792 -50.390 -17.356  1.00  0.780          C  
ATOM   4521  OG1 THR A 280      17.827 -51.677 -17.993  1.00  0.780          O  
ATOM   4522  CG2 THR A 280      19.155 -49.929 -17.094  1.00  0.780          C  
ATOM   4523  H   THR A 280      17.776 -52.407 -15.502  1.00  0.610          H  
ATOM   4524  HA  THR A 280      17.039 -49.511 -15.565  1.00  0.700          H  
ATOM   4525  HB  THR A 280      17.288 -49.691 -18.005  1.00  0.940          H  
ATOM   4526  HG1 THR A 280      18.127 -51.560 -18.907  1.00  0.940          H  
ATOM   4527 1HG2 THR A 280      19.699 -49.856 -18.032  1.00  0.940          H  
ATOM   4528 2HG2 THR A 280      19.113 -48.952 -16.615  1.00  0.940          H  
ATOM   4529 3HG2 THR A 280      19.653 -50.639 -16.438  1.00  0.940          H  
ATOM   4530  N   ASN A 281      15.011 -51.798 -15.802  1.00  0.650          N  
ATOM   4531  CA  ASN A 281      13.642 -52.174 -16.095  1.00  0.730          C  
ATOM   4532  C   ASN A 281      12.684 -51.350 -15.254  1.00  0.670          C  
ATOM   4533  O   ASN A 281      13.100 -50.565 -14.396  1.00  0.580          O  
ATOM   4534  CB  ASN A 281      13.489 -53.674 -15.897  1.00  0.990          C  
ATOM   4535  CG  ASN A 281      13.766 -54.141 -14.468  1.00  0.990          C  
ATOM   4536  OD1 ASN A 281      13.668 -53.400 -13.468  1.00  0.990          O  
ATOM   4537  ND2 ASN A 281      14.157 -55.383 -14.382  1.00  0.990          N  
ATOM   4538  H   ASN A 281      15.543 -52.284 -15.097  1.00  0.780          H  
ATOM   4539  HA  ASN A 281      13.424 -51.948 -17.141  1.00  0.880          H  
ATOM   4540 1HB  ASN A 281      12.477 -53.975 -16.164  1.00  1.190          H  
ATOM   4541 2HB  ASN A 281      14.165 -54.200 -16.577  1.00  1.190          H  
ATOM   4542 1HD2 ASN A 281      14.404 -55.783 -13.493  1.00  1.190          H  
ATOM   4543 2HD2 ASN A 281      14.232 -55.927 -15.221  1.00  1.190          H  
ATOM   4544  N   LEU A 282      11.387 -51.537 -15.445  1.00  0.860          N  
ATOM   4545  CA  LEU A 282      10.483 -50.755 -14.624  1.00  0.830          C  
ATOM   4546  C   LEU A 282       9.804 -51.615 -13.596  1.00  0.810          C  
ATOM   4547  O   LEU A 282       9.416 -52.756 -13.867  1.00  1.090          O  
ATOM   4548  CB  LEU A 282       9.425 -50.073 -15.480  1.00  1.170          C  
ATOM   4549  CG  LEU A 282       9.954 -49.220 -16.661  1.00  1.170          C  
ATOM   4550  CD1 LEU A 282       8.783 -48.620 -17.434  1.00  1.170          C  
ATOM   4551  CD2 LEU A 282      10.868 -48.145 -16.158  1.00  1.170          C  
ATOM   4552  H   LEU A 282      11.051 -52.173 -16.175  1.00  1.030          H  
ATOM   4553  HA  LEU A 282      11.042 -50.001 -14.075  1.00  1.000          H  
ATOM   4554 1HB  LEU A 282       8.758 -50.824 -15.869  1.00  1.410          H  
ATOM   4555 2HB  LEU A 282       8.875 -49.422 -14.822  1.00  1.410          H  
ATOM   4556  HG  LEU A 282      10.506 -49.873 -17.344  1.00  1.410          H  
ATOM   4557 1HD1 LEU A 282       9.167 -48.051 -18.279  1.00  1.410          H  
ATOM   4558 2HD1 LEU A 282       8.132 -49.403 -17.805  1.00  1.410          H  
ATOM   4559 3HD1 LEU A 282       8.222 -47.960 -16.798  1.00  1.410          H  
ATOM   4560 1HD2 LEU A 282      11.247 -47.579 -16.998  1.00  1.410          H  
ATOM   4561 2HD2 LEU A 282      10.320 -47.488 -15.484  1.00  1.410          H  
ATOM   4562 3HD2 LEU A 282      11.712 -48.579 -15.640  1.00  1.410          H  
ATOM   4563  N   LYS A 283       9.622 -51.046 -12.415  1.00  0.600          N  
ATOM   4564  CA  LYS A 283       8.896 -51.735 -11.370  1.00  0.650          C  
ATOM   4565  C   LYS A 283       7.523 -51.115 -11.284  1.00  0.630          C  
ATOM   4566  O   LYS A 283       7.337 -49.956 -11.669  1.00  0.600          O  
ATOM   4567  CB  LYS A 283       9.612 -51.622 -10.023  1.00  0.890          C  
ATOM   4568  CG  LYS A 283      11.087 -52.105  -9.988  1.00  0.890          C  
ATOM   4569  CD  LYS A 283      11.214 -53.576 -10.370  1.00  0.890          C  
ATOM   4570  CE  LYS A 283      12.573 -54.193  -9.973  1.00  0.890          C  
ATOM   4571  NZ  LYS A 283      13.743 -53.503 -10.566  1.00  0.890          N  
ATOM   4572  H   LYS A 283      10.009 -50.109 -12.252  1.00  0.720          H  
ATOM   4573  HA  LYS A 283       8.775 -52.785 -11.632  1.00  0.780          H  
ATOM   4574 1HB  LYS A 283       9.598 -50.579  -9.701  1.00  1.070          H  
ATOM   4575 2HB  LYS A 283       9.056 -52.197  -9.279  1.00  1.070          H  
ATOM   4576 1HG  LYS A 283      11.668 -51.504 -10.696  1.00  1.070          H  
ATOM   4577 2HG  LYS A 283      11.494 -51.952  -8.991  1.00  1.070          H  
ATOM   4578 1HD  LYS A 283      10.429 -54.127  -9.902  1.00  1.070          H  
ATOM   4579 2HD  LYS A 283      11.102 -53.678 -11.454  1.00  1.070          H  
ATOM   4580 1HE  LYS A 283      12.669 -54.179  -8.890  1.00  1.070          H  
ATOM   4581 2HE  LYS A 283      12.581 -55.221 -10.311  1.00  1.070          H  
ATOM   4582 1HZ  LYS A 283      14.603 -53.987 -10.267  1.00  1.070          H  
ATOM   4583 2HZ  LYS A 283      13.700 -53.515 -11.599  1.00  1.070          H  
ATOM   4584 3HZ  LYS A 283      13.781 -52.556 -10.242  1.00  1.070          H  
ATOM   4585  N   VAL A 284       6.559 -51.846 -10.760  1.00  0.720          N  
ATOM   4586  CA  VAL A 284       5.244 -51.264 -10.585  1.00  0.700          C  
ATOM   4587  C   VAL A 284       4.975 -50.810  -9.180  1.00  0.690          C  
ATOM   4588  O   VAL A 284       5.215 -51.516  -8.198  1.00  0.800          O  
ATOM   4589  CB  VAL A 284       4.145 -52.206 -11.083  1.00  0.990          C  
ATOM   4590  CG1 VAL A 284       2.725 -51.639 -10.805  1.00  0.990          C  
ATOM   4591  CG2 VAL A 284       4.330 -52.309 -12.508  1.00  0.990          C  
ATOM   4592  H   VAL A 284       6.738 -52.816 -10.480  1.00  0.860          H  
ATOM   4593  HA  VAL A 284       5.182 -50.377 -11.216  1.00  0.840          H  
ATOM   4594  HB  VAL A 284       4.236 -53.169 -10.608  1.00  1.190          H  
ATOM   4595 1HG1 VAL A 284       1.974 -52.312 -11.204  1.00  1.190          H  
ATOM   4596 2HG1 VAL A 284       2.572 -51.536  -9.742  1.00  1.190          H  
ATOM   4597 3HG1 VAL A 284       2.620 -50.662 -11.284  1.00  1.190          H  
ATOM   4598 1HG2 VAL A 284       3.596 -52.920 -12.968  1.00  1.190          H  
ATOM   4599 2HG2 VAL A 284       4.236 -51.307 -12.893  1.00  1.190          H  
ATOM   4600 3HG2 VAL A 284       5.319 -52.705 -12.726  1.00  1.190          H  
ATOM   4601  N   ARG A 285       4.463 -49.603  -9.109  1.00  0.640          N  
ATOM   4602  CA  ARG A 285       4.079 -49.002  -7.864  1.00  0.650          C  
ATOM   4603  C   ARG A 285       2.594 -48.798  -7.903  1.00  0.690          C  
ATOM   4604  O   ARG A 285       2.007 -48.485  -8.948  1.00  0.710          O  
ATOM   4605  CB  ARG A 285       4.800 -47.678  -7.611  1.00  0.910          C  
ATOM   4606  CG  ARG A 285       6.322 -47.758  -7.408  1.00  0.910          C  
ATOM   4607  CD  ARG A 285       6.610 -48.412  -6.108  1.00  0.910          C  
ATOM   4608  NE  ARG A 285       8.016 -48.409  -5.717  1.00  0.910          N  
ATOM   4609  CZ  ARG A 285       8.939 -49.378  -5.943  1.00  0.910          C  
ATOM   4610  NH1 ARG A 285       8.640 -50.491  -6.590  1.00  0.910          N  
ATOM   4611  NH2 ARG A 285      10.171 -49.206  -5.485  1.00  0.910          N  
ATOM   4612  H   ARG A 285       4.315 -49.092  -9.987  1.00  0.770          H  
ATOM   4613  HA  ARG A 285       4.290 -49.693  -7.052  1.00  0.780          H  
ATOM   4614 1HB  ARG A 285       4.620 -47.007  -8.449  1.00  1.090          H  
ATOM   4615 2HB  ARG A 285       4.378 -47.206  -6.722  1.00  1.090          H  
ATOM   4616 1HG  ARG A 285       6.783 -48.324  -8.215  1.00  1.090          H  
ATOM   4617 2HG  ARG A 285       6.742 -46.757  -7.372  1.00  1.090          H  
ATOM   4618 1HD  ARG A 285       6.048 -47.906  -5.326  1.00  1.090          H  
ATOM   4619 2HD  ARG A 285       6.291 -49.440  -6.162  1.00  1.090          H  
ATOM   4620  HE  ARG A 285       8.307 -47.592  -5.172  1.00  1.090          H  
ATOM   4621 1HH1 ARG A 285       7.703 -50.651  -6.944  1.00  1.090          H  
ATOM   4622 2HH1 ARG A 285       9.345 -51.204  -6.703  1.00  1.090          H  
ATOM   4623 1HH2 ARG A 285      10.413 -48.361  -4.978  1.00  1.090          H  
ATOM   4624 2HH2 ARG A 285      10.868 -49.915  -5.632  1.00  1.090          H  
ATOM   4625  N   GLN A 286       1.966 -49.051  -6.771  1.00  0.700          N  
ATOM   4626  CA  GLN A 286       0.530 -48.890  -6.713  1.00  0.760          C  
ATOM   4627  C   GLN A 286       0.136 -48.097  -5.498  1.00  0.760          C  
ATOM   4628  O   GLN A 286       0.725 -48.229  -4.422  1.00  0.780          O  
ATOM   4629  CB  GLN A 286      -0.173 -50.256  -6.712  1.00  1.040          C  
ATOM   4630  CG  GLN A 286       0.110 -51.101  -7.960  1.00  1.040          C  
ATOM   4631  CD  GLN A 286      -0.703 -52.382  -8.036  1.00  1.040          C  
ATOM   4632  OE1 GLN A 286      -0.836 -53.119  -7.055  1.00  1.040          O  
ATOM   4633  NE2 GLN A 286      -1.264 -52.650  -9.210  1.00  1.040          N  
ATOM   4634  H   GLN A 286       2.517 -49.324  -5.945  1.00  0.840          H  
ATOM   4635  HA  GLN A 286       0.195 -48.329  -7.585  1.00  0.910          H  
ATOM   4636 1HB  GLN A 286       0.138 -50.825  -5.835  1.00  1.250          H  
ATOM   4637 2HB  GLN A 286      -1.254 -50.105  -6.639  1.00  1.250          H  
ATOM   4638 1HG  GLN A 286      -0.079 -50.506  -8.844  1.00  1.250          H  
ATOM   4639 2HG  GLN A 286       1.154 -51.387  -7.922  1.00  1.250          H  
ATOM   4640 1HE2 GLN A 286      -1.822 -53.475  -9.331  1.00  1.250          H  
ATOM   4641 2HE2 GLN A 286      -1.135 -52.032  -9.983  1.00  1.250          H  
ATOM   4642  N   SER A 287      -0.892 -47.304  -5.679  1.00  0.770          N  
ATOM   4643  CA  SER A 287      -1.450 -46.514  -4.634  1.00  0.800          C  
ATOM   4644  C   SER A 287      -2.224 -47.295  -3.617  1.00  0.850          C  
ATOM   4645  O   SER A 287      -2.626 -48.443  -3.827  1.00  0.910          O  
ATOM   4646  CB  SER A 287      -2.369 -45.505  -5.232  1.00  1.110          C  
ATOM   4647  OG  SER A 287      -3.452 -46.114  -5.838  1.00  1.110          O  
ATOM   4648  H   SER A 287      -1.299 -47.195  -6.614  1.00  0.920          H  
ATOM   4649  HA  SER A 287      -0.635 -46.008  -4.125  1.00  0.960          H  
ATOM   4650 1HB  SER A 287      -2.710 -44.896  -4.445  1.00  1.330          H  
ATOM   4651 2HB  SER A 287      -1.859 -44.897  -5.946  1.00  1.330          H  
ATOM   4652  HG  SER A 287      -4.144 -46.250  -5.168  1.00  1.330          H  
ATOM   4653  N   LEU A 288      -2.472 -46.623  -2.518  1.00  0.840          N  
ATOM   4654  CA  LEU A 288      -3.281 -47.164  -1.444  1.00  0.890          C  
ATOM   4655  C   LEU A 288      -4.735 -47.208  -1.898  1.00  0.910          C  
ATOM   4656  O   LEU A 288      -5.245 -46.223  -2.429  1.00  0.890          O  
ATOM   4657  CB  LEU A 288      -3.140 -46.270  -0.224  1.00  1.230          C  
ATOM   4658  CG  LEU A 288      -1.891 -46.409   0.671  1.00  1.230          C  
ATOM   4659  CD1 LEU A 288      -1.897 -47.737   1.410  1.00  1.230          C  
ATOM   4660  CD2 LEU A 288      -0.600 -46.313  -0.123  1.00  1.230          C  
ATOM   4661  H   LEU A 288      -2.035 -45.696  -2.439  1.00  1.010          H  
ATOM   4662  HA  LEU A 288      -2.962 -48.182  -1.227  1.00  1.070          H  
ATOM   4663 1HB  LEU A 288      -3.211 -45.229  -0.544  1.00  1.470          H  
ATOM   4664 2HB  LEU A 288      -3.981 -46.484   0.409  1.00  1.470          H  
ATOM   4665  HG  LEU A 288      -1.936 -45.614   1.370  1.00  1.470          H  
ATOM   4666 1HD1 LEU A 288      -1.037 -47.825   2.071  1.00  1.470          H  
ATOM   4667 2HD1 LEU A 288      -2.792 -47.778   2.001  1.00  1.470          H  
ATOM   4668 3HD1 LEU A 288      -1.871 -48.572   0.717  1.00  1.470          H  
ATOM   4669 1HD2 LEU A 288       0.238 -46.387   0.563  1.00  1.470          H  
ATOM   4670 2HD2 LEU A 288      -0.528 -47.123  -0.842  1.00  1.470          H  
ATOM   4671 3HD2 LEU A 288      -0.561 -45.364  -0.633  1.00  1.470          H  
ATOM   4672  N   LYS A 289      -5.426 -48.331  -1.672  1.00  1.010          N  
ATOM   4673  CA  LYS A 289      -6.803 -48.470  -2.146  1.00  1.040          C  
ATOM   4674  C   LYS A 289      -7.713 -47.388  -1.595  1.00  1.020          C  
ATOM   4675  O   LYS A 289      -8.572 -46.858  -2.311  1.00  1.070          O  
ATOM   4676  CB  LYS A 289      -7.368 -49.850  -1.801  1.00  1.440          C  
ATOM   4677  CG  LYS A 289      -6.769 -51.000  -2.608  1.00  1.440          C  
ATOM   4678  CD  LYS A 289      -7.367 -52.349  -2.200  1.00  1.440          C  
ATOM   4679  CE  LYS A 289      -6.760 -53.499  -3.008  1.00  1.440          C  
ATOM   4680  NZ  LYS A 289      -7.310 -54.823  -2.594  1.00  1.440          N  
ATOM   4681  H   LYS A 289      -4.990 -49.097  -1.149  1.00  1.210          H  
ATOM   4682  HA  LYS A 289      -6.791 -48.375  -3.223  1.00  1.250          H  
ATOM   4683 1HB  LYS A 289      -7.183 -50.057  -0.743  1.00  1.730          H  
ATOM   4684 2HB  LYS A 289      -8.443 -49.850  -1.955  1.00  1.730          H  
ATOM   4685 1HG  LYS A 289      -6.951 -50.826  -3.669  1.00  1.730          H  
ATOM   4686 2HG  LYS A 289      -5.691 -51.021  -2.444  1.00  1.730          H  
ATOM   4687 1HD  LYS A 289      -7.175 -52.523  -1.140  1.00  1.730          H  
ATOM   4688 2HD  LYS A 289      -8.445 -52.336  -2.359  1.00  1.730          H  
ATOM   4689 1HE  LYS A 289      -6.974 -53.343  -4.065  1.00  1.730          H  
ATOM   4690 2HE  LYS A 289      -5.680 -53.505  -2.863  1.00  1.730          H  
ATOM   4691 1HZ  LYS A 289      -6.886 -55.554  -3.149  1.00  1.730          H  
ATOM   4692 2HZ  LYS A 289      -7.107 -54.984  -1.617  1.00  1.730          H  
ATOM   4693 3HZ  LYS A 289      -8.310 -54.834  -2.735  1.00  1.730          H  
ATOM   4694  N   CYS A 290      -7.468 -46.996  -0.350  1.00  1.000          N  
ATOM   4695  CA  CYS A 290      -8.278 -45.996   0.334  1.00  1.000          C  
ATOM   4696  C   CYS A 290      -8.347 -44.631  -0.367  1.00  1.050          C  
ATOM   4697  O   CYS A 290      -9.266 -43.859  -0.108  1.00  1.680          O  
ATOM   4698  CB  CYS A 290      -7.752 -45.822   1.758  1.00  1.400          C  
ATOM   4699  SG  CYS A 290      -6.061 -45.206   1.889  1.00  1.400          S  
ATOM   4700  H   CYS A 290      -6.728 -47.486   0.171  1.00  1.200          H  
ATOM   4701  HA  CYS A 290      -9.291 -46.387   0.403  1.00  1.200          H  
ATOM   4702 1HB  CYS A 290      -8.387 -45.149   2.281  1.00  1.680          H  
ATOM   4703 2HB  CYS A 290      -7.783 -46.774   2.272  1.00  1.680          H  
ATOM   4704  HG  CYS A 290      -5.485 -46.385   1.553  1.00  1.680          H  
ATOM   4705  N   THR A 291      -7.392 -44.321  -1.244  1.00  1.220          N  
ATOM   4706  CA  THR A 291      -7.377 -43.044  -1.952  1.00  1.170          C  
ATOM   4707  C   THR A 291      -7.368 -43.192  -3.477  1.00  1.070          C  
ATOM   4708  O   THR A 291      -7.097 -42.228  -4.196  1.00  1.040          O  
ATOM   4709  CB  THR A 291      -6.187 -42.171  -1.514  1.00  1.660          C  
ATOM   4710  OG1 THR A 291      -4.957 -42.887  -1.732  1.00  1.660          O  
ATOM   4711  CG2 THR A 291      -6.334 -41.790  -0.031  1.00  1.660          C  
ATOM   4712  H   THR A 291      -6.650 -44.996  -1.455  1.00  1.460          H  
ATOM   4713  HA  THR A 291      -8.285 -42.508  -1.686  1.00  1.400          H  
ATOM   4714  HB  THR A 291      -6.166 -41.263  -2.115  1.00  1.990          H  
ATOM   4715  HG1 THR A 291      -4.768 -42.961  -2.711  1.00  1.990          H  
ATOM   4716 1HG2 THR A 291      -5.509 -41.167   0.276  1.00  1.990          H  
ATOM   4717 2HG2 THR A 291      -7.266 -41.246   0.105  1.00  1.990          H  
ATOM   4718 3HG2 THR A 291      -6.353 -42.674   0.575  1.00  1.990          H  
ATOM   4719  N   ASN A 292      -7.726 -44.364  -4.012  1.00  1.070          N  
ATOM   4720  CA  ASN A 292      -7.655 -44.535  -5.472  1.00  1.060          C  
ATOM   4721  C   ASN A 292      -8.516 -43.557  -6.277  1.00  1.010          C  
ATOM   4722  O   ASN A 292      -8.181 -43.238  -7.424  1.00  1.020          O  
ATOM   4723  CB  ASN A 292      -8.022 -45.945  -5.907  1.00  1.490          C  
ATOM   4724  CG  ASN A 292      -6.960 -46.985  -5.663  1.00  1.490          C  
ATOM   4725  OD1 ASN A 292      -5.802 -46.707  -5.345  1.00  1.490          O  
ATOM   4726  ND2 ASN A 292      -7.347 -48.221  -5.859  1.00  1.490          N  
ATOM   4727  H   ASN A 292      -7.989 -45.148  -3.403  1.00  1.280          H  
ATOM   4728  HA  ASN A 292      -6.618 -44.355  -5.768  1.00  1.270          H  
ATOM   4729 1HB  ASN A 292      -8.923 -46.251  -5.372  1.00  1.790          H  
ATOM   4730 2HB  ASN A 292      -8.261 -45.939  -6.969  1.00  1.790          H  
ATOM   4731 1HD2 ASN A 292      -6.687 -48.968  -5.760  1.00  1.790          H  
ATOM   4732 2HD2 ASN A 292      -8.288 -48.415  -6.134  1.00  1.790          H  
ATOM   4733  N   THR A 293      -9.607 -43.071  -5.687  1.00  1.010          N  
ATOM   4734  CA  THR A 293     -10.541 -42.177  -6.347  1.00  1.040          C  
ATOM   4735  C   THR A 293     -10.218 -40.688  -6.188  1.00  1.000          C  
ATOM   4736  O   THR A 293     -10.991 -39.845  -6.647  1.00  1.030          O  
ATOM   4737  CB  THR A 293     -11.966 -42.453  -5.837  1.00  1.440          C  
ATOM   4738  OG1 THR A 293     -12.013 -42.248  -4.414  1.00  1.440          O  
ATOM   4739  CG2 THR A 293     -12.347 -43.897  -6.150  1.00  1.440          C  
ATOM   4740  H   THR A 293      -9.851 -43.361  -4.746  1.00  1.210          H  
ATOM   4741  HA  THR A 293     -10.518 -42.400  -7.414  1.00  1.250          H  
ATOM   4742  HB  THR A 293     -12.666 -41.773  -6.321  1.00  1.730          H  
ATOM   4743  HG1 THR A 293     -12.933 -42.202  -4.129  1.00  1.730          H  
ATOM   4744 1HG2 THR A 293     -13.356 -44.092  -5.787  1.00  1.730          H  
ATOM   4745 2HG2 THR A 293     -12.312 -44.054  -7.227  1.00  1.730          H  
ATOM   4746 3HG2 THR A 293     -11.653 -44.580  -5.663  1.00  1.730          H  
ATOM   4747  N   ILE A 294      -9.096 -40.363  -5.542  1.00  0.960          N  
ATOM   4748  CA  ILE A 294      -8.680 -38.973  -5.355  1.00  0.940          C  
ATOM   4749  C   ILE A 294      -7.819 -38.586  -6.566  1.00  0.890          C  
ATOM   4750  O   ILE A 294      -6.692 -39.059  -6.686  1.00  0.850          O  
ATOM   4751  CB  ILE A 294      -7.866 -38.881  -4.028  1.00  1.320          C  
ATOM   4752  CG1 ILE A 294      -8.711 -39.445  -2.830  1.00  1.320          C  
ATOM   4753  CG2 ILE A 294      -7.355 -37.495  -3.740  1.00  1.320          C  
ATOM   4754  CD1 ILE A 294     -10.044 -38.766  -2.570  1.00  1.320          C  
ATOM   4755  H   ILE A 294      -8.491 -41.112  -5.190  1.00  1.150          H  
ATOM   4756  HA  ILE A 294      -9.552 -38.323  -5.332  1.00  1.130          H  
ATOM   4757  HB  ILE A 294      -7.000 -39.544  -4.127  1.00  1.590          H  
ATOM   4758 1HG1 ILE A 294      -8.912 -40.493  -3.025  1.00  1.590          H  
ATOM   4759 2HG1 ILE A 294      -8.113 -39.372  -1.921  1.00  1.590          H  
ATOM   4760 1HG2 ILE A 294      -6.764 -37.515  -2.826  1.00  1.590          H  
ATOM   4761 2HG2 ILE A 294      -6.732 -37.175  -4.567  1.00  1.590          H  
ATOM   4762 3HG2 ILE A 294      -8.163 -36.817  -3.616  1.00  1.590          H  
ATOM   4763 1HD1 ILE A 294     -10.527 -39.254  -1.725  1.00  1.590          H  
ATOM   4764 2HD1 ILE A 294      -9.893 -37.715  -2.331  1.00  1.590          H  
ATOM   4765 3HD1 ILE A 294     -10.688 -38.853  -3.443  1.00  1.590          H  
ATOM   4766  N   ARG A 295      -8.338 -37.740  -7.477  1.00  0.960          N  
ATOM   4767  CA  ARG A 295      -7.609 -37.500  -8.747  1.00  0.980          C  
ATOM   4768  C   ARG A 295      -7.325 -36.043  -9.085  1.00  1.010          C  
ATOM   4769  O   ARG A 295      -6.993 -35.710 -10.226  1.00  1.150          O  
ATOM   4770  CB  ARG A 295      -8.377 -38.084  -9.926  1.00  1.360          C  
ATOM   4771  CG  ARG A 295      -8.710 -39.575  -9.870  1.00  1.360          C  
ATOM   4772  CD  ARG A 295      -7.509 -40.451  -9.850  1.00  1.360          C  
ATOM   4773  NE  ARG A 295      -7.892 -41.846  -9.883  1.00  1.360          N  
ATOM   4774  CZ  ARG A 295      -8.074 -42.591 -11.003  1.00  1.360          C  
ATOM   4775  NH1 ARG A 295      -7.883 -42.082 -12.214  1.00  1.360          N  
ATOM   4776  NH2 ARG A 295      -8.443 -43.847 -10.872  1.00  1.360          N  
ATOM   4777  H   ARG A 295      -9.267 -37.301  -7.303  1.00  1.150          H  
ATOM   4778  HA  ARG A 295      -6.651 -38.000  -8.673  1.00  1.180          H  
ATOM   4779 1HB  ARG A 295      -9.321 -37.551 -10.023  1.00  1.640          H  
ATOM   4780 2HB  ARG A 295      -7.814 -37.915 -10.843  1.00  1.640          H  
ATOM   4781 1HG  ARG A 295      -9.285 -39.780  -8.967  1.00  1.640          H  
ATOM   4782 2HG  ARG A 295      -9.307 -39.841 -10.738  1.00  1.640          H  
ATOM   4783 1HD  ARG A 295      -6.853 -40.240 -10.692  1.00  1.640          H  
ATOM   4784 2HD  ARG A 295      -6.962 -40.294  -8.929  1.00  1.640          H  
ATOM   4785  HE  ARG A 295      -8.048 -42.311  -8.971  1.00  1.640          H  
ATOM   4786 1HH1 ARG A 295      -7.591 -41.129 -12.326  1.00  1.640          H  
ATOM   4787 2HH1 ARG A 295      -8.008 -42.661 -13.035  1.00  1.640          H  
ATOM   4788 1HH2 ARG A 295      -8.582 -44.229  -9.943  1.00  1.640          H  
ATOM   4789 2HH2 ARG A 295      -8.574 -44.418 -11.687  1.00  1.640          H  
ATOM   4790  N   THR A 296      -7.486 -35.191  -8.106  1.00  0.950          N  
ATOM   4791  CA  THR A 296      -7.328 -33.750  -8.241  1.00  0.970          C  
ATOM   4792  C   THR A 296      -7.137 -33.065  -6.921  1.00  0.960          C  
ATOM   4793  O   THR A 296      -7.509 -33.598  -5.872  1.00  0.950          O  
ATOM   4794  CB  THR A 296      -8.487 -33.092  -9.001  1.00  1.350          C  
ATOM   4795  OG1 THR A 296      -8.239 -31.675  -9.066  1.00  1.350          O  
ATOM   4796  CG2 THR A 296      -9.794 -33.362  -8.341  1.00  1.350          C  
ATOM   4797  H   THR A 296      -7.741 -35.577  -7.209  1.00  1.140          H  
ATOM   4798  HA  THR A 296      -6.430 -33.569  -8.829  1.00  1.160          H  
ATOM   4799  HB  THR A 296      -8.514 -33.487 -10.018  1.00  1.620          H  
ATOM   4800  HG1 THR A 296      -8.771 -31.297  -9.783  1.00  1.620          H  
ATOM   4801 1HG2 THR A 296     -10.589 -32.884  -8.902  1.00  1.620          H  
ATOM   4802 2HG2 THR A 296      -9.963 -34.430  -8.322  1.00  1.620          H  
ATOM   4803 3HG2 THR A 296      -9.790 -32.987  -7.343  1.00  1.620          H  
ATOM   4804  N   SER A 297      -6.592 -31.854  -6.974  1.00  1.000          N  
ATOM   4805  CA  SER A 297      -6.373 -31.026  -5.794  1.00  1.040          C  
ATOM   4806  C   SER A 297      -7.683 -30.732  -5.072  1.00  1.060          C  
ATOM   4807  O   SER A 297      -7.705 -30.531  -3.851  1.00  1.120          O  
ATOM   4808  CB  SER A 297      -5.746 -29.736  -6.223  1.00  1.440          C  
ATOM   4809  OG  SER A 297      -6.633 -29.032  -7.035  1.00  1.440          O  
ATOM   4810  H   SER A 297      -6.365 -31.465  -7.885  1.00  1.200          H  
ATOM   4811  HA  SER A 297      -5.704 -31.532  -5.114  1.00  1.250          H  
ATOM   4812 1HB  SER A 297      -5.498 -29.139  -5.350  1.00  1.730          H  
ATOM   4813 2HB  SER A 297      -4.827 -29.931  -6.768  1.00  1.730          H  
ATOM   4814  HG  SER A 297      -6.256 -28.136  -7.137  1.00  1.730          H  
ATOM   4815  N   LYS A 298      -8.795 -30.789  -5.813  1.00  1.080          N  
ATOM   4816  CA  LYS A 298     -10.113 -30.566  -5.233  1.00  1.150          C  
ATOM   4817  C   LYS A 298     -10.578 -31.743  -4.369  1.00  1.090          C  
ATOM   4818  O   LYS A 298     -11.431 -31.567  -3.498  1.00  1.230          O  
ATOM   4819  CB  LYS A 298     -11.158 -30.277  -6.311  1.00  1.580          C  
ATOM   4820  CG  LYS A 298     -10.997 -28.931  -7.005  1.00  1.580          C  
ATOM   4821  CD  LYS A 298     -12.085 -28.717  -8.061  1.00  1.580          C  
ATOM   4822  CE  LYS A 298     -11.952 -27.350  -8.737  1.00  1.580          C  
ATOM   4823  NZ  LYS A 298     -12.993 -27.137  -9.789  1.00  1.580          N  
ATOM   4824  H   LYS A 298      -8.684 -30.954  -6.817  1.00  1.300          H  
ATOM   4825  HA  LYS A 298     -10.051 -29.692  -4.584  1.00  1.380          H  
ATOM   4826 1HB  LYS A 298     -11.121 -31.047  -7.069  1.00  1.900          H  
ATOM   4827 2HB  LYS A 298     -12.151 -30.311  -5.865  1.00  1.900          H  
ATOM   4828 1HG  LYS A 298     -11.057 -28.134  -6.262  1.00  1.900          H  
ATOM   4829 2HG  LYS A 298     -10.014 -28.882  -7.478  1.00  1.900          H  
ATOM   4830 1HD  LYS A 298     -12.013 -29.497  -8.821  1.00  1.900          H  
ATOM   4831 2HD  LYS A 298     -13.066 -28.783  -7.590  1.00  1.900          H  
ATOM   4832 1HE  LYS A 298     -12.049 -26.570  -7.982  1.00  1.900          H  
ATOM   4833 2HE  LYS A 298     -10.966 -27.273  -9.196  1.00  1.900          H  
ATOM   4834 1HZ  LYS A 298     -12.863 -26.222 -10.202  1.00  1.900          H  
ATOM   4835 2HZ  LYS A 298     -12.905 -27.845 -10.504  1.00  1.900          H  
ATOM   4836 3HZ  LYS A 298     -13.912 -27.191  -9.374  1.00  1.900          H  
ATOM   4837  N   ASP A 299     -10.043 -32.944  -4.606  1.00  1.000          N  
ATOM   4838  CA  ASP A 299     -10.437 -34.095  -3.820  1.00  1.010          C  
ATOM   4839  C   ASP A 299      -9.469 -34.212  -2.661  1.00  0.960          C  
ATOM   4840  O   ASP A 299      -9.852 -34.502  -1.534  1.00  0.980          O  
ATOM   4841  CB  ASP A 299     -10.359 -35.384  -4.635  1.00  1.410          C  
ATOM   4842  CG  ASP A 299     -11.264 -35.475  -5.823  1.00  1.410          C  
ATOM   4843  OD1 ASP A 299     -12.383 -34.989  -5.783  1.00  1.410          O  
ATOM   4844  OD2 ASP A 299     -10.818 -36.078  -6.805  1.00  1.410          O  
ATOM   4845  H   ASP A 299      -9.330 -33.074  -5.320  1.00  1.200          H  
ATOM   4846  HA  ASP A 299     -11.441 -33.955  -3.433  1.00  1.210          H  
ATOM   4847 1HB  ASP A 299      -9.342 -35.498  -5.000  1.00  1.690          H  
ATOM   4848 2HB  ASP A 299     -10.571 -36.222  -3.990  1.00  1.690          H  
ATOM   4849  N   ILE A 300      -8.201 -33.906  -2.928  1.00  0.940          N  
ATOM   4850  CA  ILE A 300      -7.130 -34.036  -1.947  1.00  0.930          C  
ATOM   4851  C   ILE A 300      -7.409 -33.124  -0.772  1.00  0.960          C  
ATOM   4852  O   ILE A 300      -7.359 -33.535   0.387  1.00  0.950          O  
ATOM   4853  CB  ILE A 300      -5.782 -33.653  -2.586  1.00  1.310          C  
ATOM   4854  CG1 ILE A 300      -5.422 -34.689  -3.652  1.00  1.310          C  
ATOM   4855  CG2 ILE A 300      -4.686 -33.576  -1.509  1.00  1.310          C  
ATOM   4856  CD1 ILE A 300      -4.351 -34.285  -4.593  1.00  1.310          C  
ATOM   4857  H   ILE A 300      -7.964 -33.636  -3.885  1.00  1.130          H  
ATOM   4858  HA  ILE A 300      -7.094 -35.069  -1.595  1.00  1.120          H  
ATOM   4859  HB  ILE A 300      -5.879 -32.688  -3.072  1.00  1.570          H  
ATOM   4860 1HG1 ILE A 300      -5.097 -35.600  -3.152  1.00  1.570          H  
ATOM   4861 2HG1 ILE A 300      -6.299 -34.906  -4.228  1.00  1.570          H  
ATOM   4862 1HG2 ILE A 300      -3.752 -33.299  -1.957  1.00  1.570          H  
ATOM   4863 2HG2 ILE A 300      -4.935 -32.831  -0.759  1.00  1.570          H  
ATOM   4864 3HG2 ILE A 300      -4.582 -34.550  -1.025  1.00  1.570          H  
ATOM   4865 1HD1 ILE A 300      -4.189 -35.071  -5.299  1.00  1.570          H  
ATOM   4866 2HD1 ILE A 300      -4.657 -33.416  -5.121  1.00  1.570          H  
ATOM   4867 3HD1 ILE A 300      -3.443 -34.084  -4.084  1.00  1.570          H  
ATOM   4868  N   ALA A 301      -7.771 -31.884  -1.091  1.00  1.030          N  
ATOM   4869  CA  ALA A 301      -8.082 -30.830  -0.143  1.00  1.120          C  
ATOM   4870  C   ALA A 301      -9.247 -31.165   0.793  1.00  1.140          C  
ATOM   4871  O   ALA A 301      -9.461 -30.453   1.776  1.00  1.220          O  
ATOM   4872  CB  ALA A 301      -8.411 -29.560  -0.904  1.00  1.530          C  
ATOM   4873  H   ALA A 301      -7.776 -31.612  -2.079  1.00  1.240          H  
ATOM   4874  HA  ALA A 301      -7.197 -30.664   0.470  1.00  1.340          H  
ATOM   4875 1HB  ALA A 301      -8.606 -28.752  -0.202  1.00  1.840          H  
ATOM   4876 2HB  ALA A 301      -7.569 -29.293  -1.544  1.00  1.840          H  
ATOM   4877 3HB  ALA A 301      -9.294 -29.731  -1.522  1.00  1.840          H  
ATOM   4878  N   ARG A 302     -10.067 -32.159   0.446  1.00  1.140          N  
ATOM   4879  CA  ARG A 302     -11.215 -32.507   1.253  1.00  1.230          C  
ATOM   4880  C   ARG A 302     -11.056 -33.746   2.148  1.00  1.200          C  
ATOM   4881  O   ARG A 302     -11.962 -34.031   2.941  1.00  1.320          O  
ATOM   4882  CB  ARG A 302     -12.418 -32.709   0.350  1.00  1.690          C  
ATOM   4883  CG  ARG A 302     -12.894 -31.450  -0.363  1.00  1.690          C  
ATOM   4884  CD  ARG A 302     -14.115 -31.705  -1.174  1.00  1.690          C  
ATOM   4885  NE  ARG A 302     -13.849 -32.553  -2.350  1.00  1.690          N  
ATOM   4886  CZ  ARG A 302     -14.780 -33.332  -2.977  1.00  1.690          C  
ATOM   4887  NH1 ARG A 302     -16.021 -33.381  -2.513  1.00  1.690          N  
ATOM   4888  NH2 ARG A 302     -14.477 -34.057  -4.053  1.00  1.690          N  
ATOM   4889  H   ARG A 302      -9.854 -32.755  -0.356  1.00  1.370          H  
ATOM   4890  HA  ARG A 302     -11.428 -31.658   1.899  1.00  1.480          H  
ATOM   4891 1HB  ARG A 302     -12.161 -33.441  -0.418  1.00  2.020          H  
ATOM   4892 2HB  ARG A 302     -13.250 -33.112   0.923  1.00  2.020          H  
ATOM   4893 1HG  ARG A 302     -13.116 -30.681   0.373  1.00  2.020          H  
ATOM   4894 2HG  ARG A 302     -12.105 -31.097  -1.028  1.00  2.020          H  
ATOM   4895 1HD  ARG A 302     -14.848 -32.198  -0.544  1.00  2.020          H  
ATOM   4896 2HD  ARG A 302     -14.513 -30.753  -1.524  1.00  2.020          H  
ATOM   4897  HE  ARG A 302     -12.898 -32.490  -2.757  1.00  2.020          H  
ATOM   4898 1HH1 ARG A 302     -16.286 -32.843  -1.704  1.00  2.020          H  
ATOM   4899 2HH1 ARG A 302     -16.709 -33.958  -2.976  1.00  2.020          H  
ATOM   4900 1HH2 ARG A 302     -13.528 -34.081  -4.463  1.00  2.020          H  
ATOM   4901 2HH2 ARG A 302     -15.180 -34.622  -4.494  1.00  2.020          H  
ATOM   4902  N   THR A 303      -9.951 -34.502   2.044  1.00  1.120          N  
ATOM   4903  CA  THR A 303      -9.855 -35.719   2.851  1.00  1.160          C  
ATOM   4904  C   THR A 303      -9.068 -35.507   4.130  1.00  1.110          C  
ATOM   4905  O   THR A 303      -8.360 -34.514   4.296  1.00  1.250          O  
ATOM   4906  CB  THR A 303      -9.216 -36.892   2.066  1.00  1.610          C  
ATOM   4907  OG1 THR A 303      -7.871 -36.562   1.704  1.00  1.610          O  
ATOM   4908  CG2 THR A 303     -10.008 -37.180   0.805  1.00  1.610          C  
ATOM   4909  H   THR A 303      -9.167 -34.255   1.424  1.00  1.340          H  
ATOM   4910  HA  THR A 303     -10.861 -36.024   3.132  1.00  1.390          H  
ATOM   4911  HB  THR A 303      -9.202 -37.784   2.694  1.00  1.930          H  
ATOM   4912  HG1 THR A 303      -7.320 -36.521   2.490  1.00  1.930          H  
ATOM   4913 1HG2 THR A 303      -9.540 -38.004   0.275  1.00  1.930          H  
ATOM   4914 2HG2 THR A 303     -11.029 -37.447   1.067  1.00  1.930          H  
ATOM   4915 3HG2 THR A 303     -10.016 -36.301   0.171  1.00  1.930          H  
ATOM   4916  N   LYS A 304      -9.184 -36.471   5.039  1.00  1.090          N  
ATOM   4917  CA  LYS A 304      -8.442 -36.456   6.291  1.00  1.100          C  
ATOM   4918  C   LYS A 304      -7.539 -37.672   6.263  1.00  1.120          C  
ATOM   4919  O   LYS A 304      -7.950 -38.720   5.742  1.00  1.290          O  
ATOM   4920  CB  LYS A 304      -9.401 -36.484   7.473  1.00  1.540          C  
ATOM   4921  CG  LYS A 304     -10.454 -35.348   7.472  1.00  1.540          C  
ATOM   4922  CD  LYS A 304      -9.823 -33.948   7.590  1.00  1.540          C  
ATOM   4923  CE  LYS A 304     -10.874 -32.842   7.698  1.00  1.540          C  
ATOM   4924  NZ  LYS A 304     -11.590 -32.600   6.393  1.00  1.540          N  
ATOM   4925  H   LYS A 304      -9.797 -37.250   4.840  1.00  1.310          H  
ATOM   4926  HA  LYS A 304      -7.808 -35.570   6.339  1.00  1.320          H  
ATOM   4927 1HB  LYS A 304      -9.919 -37.423   7.496  1.00  1.840          H  
ATOM   4928 2HB  LYS A 304      -8.846 -36.423   8.367  1.00  1.840          H  
ATOM   4929 1HG  LYS A 304     -11.034 -35.403   6.551  1.00  1.840          H  
ATOM   4930 2HG  LYS A 304     -11.133 -35.498   8.309  1.00  1.840          H  
ATOM   4931 1HD  LYS A 304      -9.160 -33.892   8.440  1.00  1.840          H  
ATOM   4932 2HD  LYS A 304      -9.237 -33.743   6.699  1.00  1.840          H  
ATOM   4933 1HE  LYS A 304     -11.603 -33.119   8.459  1.00  1.840          H  
ATOM   4934 2HE  LYS A 304     -10.381 -31.921   8.003  1.00  1.840          H  
ATOM   4935 1HZ  LYS A 304     -12.268 -31.861   6.511  1.00  1.840          H  
ATOM   4936 2HZ  LYS A 304     -10.913 -32.326   5.687  1.00  1.840          H  
ATOM   4937 3HZ  LYS A 304     -12.065 -33.440   6.090  1.00  1.840          H  
ATOM   4938  N   PHE A 305      -6.312 -37.531   6.763  1.00  1.080          N  
ATOM   4939  CA  PHE A 305      -5.364 -38.627   6.690  1.00  1.100          C  
ATOM   4940  C   PHE A 305      -4.229 -38.505   7.717  1.00  1.040          C  
ATOM   4941  O   PHE A 305      -3.702 -37.416   7.929  1.00  1.050          O  
ATOM   4942  CB  PHE A 305      -4.820 -38.604   5.292  1.00  1.530          C  
ATOM   4943  CG  PHE A 305      -4.194 -39.748   4.859  1.00  1.530          C  
ATOM   4944  CD1 PHE A 305      -4.955 -40.754   4.402  1.00  1.530          C  
ATOM   4945  CD2 PHE A 305      -2.863 -39.859   4.840  1.00  1.530          C  
ATOM   4946  CE1 PHE A 305      -4.399 -41.858   3.942  1.00  1.530          C  
ATOM   4947  CE2 PHE A 305      -2.330 -40.959   4.369  1.00  1.530          C  
ATOM   4948  CZ  PHE A 305      -3.116 -41.939   3.934  1.00  1.530          C  
ATOM   4949  H   PHE A 305      -6.024 -36.650   7.166  1.00  1.300          H  
ATOM   4950  HA  PHE A 305      -5.888 -39.569   6.852  1.00  1.320          H  
ATOM   4951 1HB  PHE A 305      -5.610 -38.374   4.587  1.00  1.840          H  
ATOM   4952 2HB  PHE A 305      -4.119 -37.834   5.242  1.00  1.840          H  
ATOM   4953  HD1 PHE A 305      -6.012 -40.631   4.418  1.00  1.840          H  
ATOM   4954  HD2 PHE A 305      -2.243 -39.055   5.199  1.00  1.840          H  
ATOM   4955  HE1 PHE A 305      -4.971 -42.683   3.562  1.00  1.840          H  
ATOM   4956  HE2 PHE A 305      -1.280 -41.074   4.318  1.00  1.840          H  
ATOM   4957  HZ  PHE A 305      -2.702 -42.783   3.571  1.00  1.840          H  
ATOM   4958  N   TRP A 306      -3.844 -39.626   8.331  1.00  1.050          N  
ATOM   4959  CA  TRP A 306      -2.720 -39.678   9.279  1.00  1.050          C  
ATOM   4960  C   TRP A 306      -1.759 -40.816   8.904  1.00  0.970          C  
ATOM   4961  O   TRP A 306      -2.199 -41.877   8.453  1.00  0.960          O  
ATOM   4962  CB  TRP A 306      -3.251 -39.853  10.699  1.00  1.470          C  
ATOM   4963  CG  TRP A 306      -2.227 -39.839  11.767  1.00  1.470          C  
ATOM   4964  CD1 TRP A 306      -1.785 -40.895  12.492  1.00  1.470          C  
ATOM   4965  CD2 TRP A 306      -1.501 -38.688  12.247  1.00  1.470          C  
ATOM   4966  NE1 TRP A 306      -0.844 -40.484  13.396  1.00  1.470          N  
ATOM   4967  CE2 TRP A 306      -0.658 -39.134  13.261  1.00  1.470          C  
ATOM   4968  CE3 TRP A 306      -1.498 -37.337  11.900  1.00  1.470          C  
ATOM   4969  CZ2 TRP A 306       0.183 -38.272  13.949  1.00  1.470          C  
ATOM   4970  CZ3 TRP A 306      -0.650 -36.478  12.573  1.00  1.470          C  
ATOM   4971  CH2 TRP A 306       0.166 -36.928  13.577  1.00  1.470          C  
ATOM   4972  H   TRP A 306      -4.380 -40.479   8.138  1.00  1.260          H  
ATOM   4973  HA  TRP A 306      -2.173 -38.738   9.225  1.00  1.260          H  
ATOM   4974 1HB  TRP A 306      -3.916 -39.054  10.908  1.00  1.760          H  
ATOM   4975 2HB  TRP A 306      -3.818 -40.778  10.770  1.00  1.760          H  
ATOM   4976  HD1 TRP A 306      -2.130 -41.912  12.375  1.00  1.760          H  
ATOM   4977  HE1 TRP A 306      -0.362 -41.079  14.055  1.00  1.760          H  
ATOM   4978  HE3 TRP A 306      -2.146 -36.960  11.107  1.00  1.760          H  
ATOM   4979  HZ2 TRP A 306       0.841 -38.616  14.747  1.00  1.760          H  
ATOM   4980  HZ3 TRP A 306      -0.650 -35.423  12.284  1.00  1.760          H  
ATOM   4981  HH2 TRP A 306       0.816 -36.216  14.087  1.00  1.760          H  
ATOM   4982  N   ILE A 307      -0.439 -40.604   9.033  1.00  0.940          N  
ATOM   4983  CA  ILE A 307       0.462 -41.677   8.615  1.00  0.880          C  
ATOM   4984  C   ILE A 307       1.386 -42.191   9.703  1.00  0.880          C  
ATOM   4985  O   ILE A 307       2.165 -41.436  10.287  1.00  0.920          O  
ATOM   4986  CB  ILE A 307       1.365 -41.204   7.460  1.00  1.260          C  
ATOM   4987  CG1 ILE A 307       0.507 -40.703   6.356  1.00  1.260          C  
ATOM   4988  CG2 ILE A 307       2.181 -42.430   6.944  1.00  1.260          C  
ATOM   4989  CD1 ILE A 307       1.220 -39.991   5.268  1.00  1.260          C  
ATOM   4990  H   ILE A 307      -0.072 -39.735   9.404  1.00  1.130          H  
ATOM   4991  HA  ILE A 307      -0.132 -42.522   8.268  1.00  1.060          H  
ATOM   4992  HB  ILE A 307       2.033 -40.408   7.783  1.00  1.510          H  
ATOM   4993 1HG1 ILE A 307      -0.034 -41.543   5.965  1.00  1.510          H  
ATOM   4994 2HG1 ILE A 307      -0.200 -39.991   6.757  1.00  1.510          H  
ATOM   4995 1HG2 ILE A 307       2.799 -42.160   6.116  1.00  1.510          H  
ATOM   4996 2HG2 ILE A 307       2.820 -42.823   7.724  1.00  1.510          H  
ATOM   4997 3HG2 ILE A 307       1.488 -43.208   6.627  1.00  1.510          H  
ATOM   4998 1HD1 ILE A 307       0.491 -39.655   4.569  1.00  1.510          H  
ATOM   4999 2HD1 ILE A 307       1.745 -39.128   5.677  1.00  1.510          H  
ATOM   5000 3HD1 ILE A 307       1.925 -40.638   4.771  1.00  1.510          H  
ATOM   5001  N   GLU A 308       1.323 -43.497   9.924  1.00  0.870          N  
ATOM   5002  CA  GLU A 308       2.201 -44.179  10.860  1.00  0.880          C  
ATOM   5003  C   GLU A 308       3.376 -44.682  10.039  1.00  0.830          C  
ATOM   5004  O   GLU A 308       3.169 -45.193   8.932  1.00  0.840          O  
ATOM   5005  CB  GLU A 308       1.474 -45.317  11.570  1.00  1.230          C  
ATOM   5006  CG  GLU A 308       2.303 -46.048  12.609  1.00  1.230          C  
ATOM   5007  CD  GLU A 308       1.514 -47.081  13.331  1.00  1.230          C  
ATOM   5008  OE1 GLU A 308       0.320 -47.128  13.136  1.00  1.230          O  
ATOM   5009  OE2 GLU A 308       2.093 -47.829  14.075  1.00  1.230          O  
ATOM   5010  H   GLU A 308       0.645 -44.044   9.384  1.00  1.040          H  
ATOM   5011  HA  GLU A 308       2.567 -43.469  11.602  1.00  1.060          H  
ATOM   5012 1HB  GLU A 308       0.571 -44.936  12.043  1.00  1.470          H  
ATOM   5013 2HB  GLU A 308       1.171 -46.045  10.831  1.00  1.470          H  
ATOM   5014 1HG  GLU A 308       3.144 -46.536  12.116  1.00  1.470          H  
ATOM   5015 2HG  GLU A 308       2.702 -45.328  13.323  1.00  1.470          H  
ATOM   5016  N   SER A 309       4.600 -44.527  10.531  1.00  0.810          N  
ATOM   5017  CA  SER A 309       5.746 -45.005   9.762  1.00  0.800          C  
ATOM   5018  C   SER A 309       7.000 -45.262  10.579  1.00  0.790          C  
ATOM   5019  O   SER A 309       7.180 -44.711  11.671  1.00  0.830          O  
ATOM   5020  CB  SER A 309       6.082 -43.989   8.697  1.00  1.120          C  
ATOM   5021  OG  SER A 309       6.535 -42.792   9.281  1.00  1.120          O  
ATOM   5022  H   SER A 309       4.745 -44.080  11.427  1.00  0.970          H  
ATOM   5023  HA  SER A 309       5.472 -45.942   9.284  1.00  0.960          H  
ATOM   5024 1HB  SER A 309       6.857 -44.393   8.041  1.00  1.350          H  
ATOM   5025 2HB  SER A 309       5.207 -43.799   8.090  1.00  1.350          H  
ATOM   5026  HG  SER A 309       6.637 -42.169   8.564  1.00  1.350          H  
ATOM   5027  N   GLU A 310       7.891 -46.068   9.999  1.00  0.800          N  
ATOM   5028  CA  GLU A 310       9.218 -46.315  10.554  1.00  0.860          C  
ATOM   5029  C   GLU A 310      10.203 -45.263  10.038  1.00  0.840          C  
ATOM   5030  O   GLU A 310       9.835 -44.394   9.250  1.00  1.200          O  
ATOM   5031  CB  GLU A 310       9.696 -47.730  10.221  1.00  1.180          C  
ATOM   5032  CG  GLU A 310       8.861 -48.835  10.866  1.00  1.180          C  
ATOM   5033  CD  GLU A 310       8.973 -48.840  12.356  1.00  1.180          C  
ATOM   5034  OE1 GLU A 310      10.046 -48.576  12.850  1.00  1.180          O  
ATOM   5035  OE2 GLU A 310       7.993 -49.099  13.008  1.00  1.180          O  
ATOM   5036  H   GLU A 310       7.626 -46.538   9.128  1.00  0.960          H  
ATOM   5037  HA  GLU A 310       9.164 -46.223  11.640  1.00  1.030          H  
ATOM   5038 1HB  GLU A 310       9.669 -47.878   9.139  1.00  1.420          H  
ATOM   5039 2HB  GLU A 310      10.724 -47.862  10.543  1.00  1.420          H  
ATOM   5040 1HG  GLU A 310       7.814 -48.707  10.582  1.00  1.420          H  
ATOM   5041 2HG  GLU A 310       9.202 -49.797  10.489  1.00  1.420          H  
ATOM   5042  N   GLY A 311      11.453 -45.325  10.492  1.00  0.880          N  
ATOM   5043  CA  GLY A 311      12.447 -44.337  10.087  1.00  0.810          C  
ATOM   5044  C   GLY A 311      13.092 -44.659   8.731  1.00  0.710          C  
ATOM   5045  O   GLY A 311      12.624 -45.553   8.017  1.00  0.740          O  
ATOM   5046  H   GLY A 311      11.710 -46.062  11.139  1.00  1.060          H  
ATOM   5047 1HA  GLY A 311      11.974 -43.356  10.047  1.00  0.970          H  
ATOM   5048 2HA  GLY A 311      13.203 -44.302  10.865  1.00  0.970          H  
ATOM   5049  N   PRO A 312      14.107 -43.876   8.324  1.00  0.670          N  
ATOM   5050  CA  PRO A 312      14.836 -43.992   7.076  1.00  0.610          C  
ATOM   5051  C   PRO A 312      15.697 -45.246   7.052  1.00  0.610          C  
ATOM   5052  O   PRO A 312      16.244 -45.629   8.086  1.00  0.860          O  
ATOM   5053  CB  PRO A 312      15.683 -42.714   7.077  1.00  0.920          C  
ATOM   5054  CG  PRO A 312      15.855 -42.346   8.525  1.00  0.920          C  
ATOM   5055  CD  PRO A 312      14.592 -42.789   9.209  1.00  0.920          C  
ATOM   5056  HA  PRO A 312      14.120 -43.986   6.240  1.00  0.730          H  
ATOM   5057 1HB  PRO A 312      16.649 -42.921   6.628  1.00  1.100          H  
ATOM   5058 2HB  PRO A 312      15.202 -41.926   6.467  1.00  1.100          H  
ATOM   5059 1HG  PRO A 312      16.750 -42.844   8.931  1.00  1.100          H  
ATOM   5060 2HG  PRO A 312      16.031 -41.256   8.610  1.00  1.100          H  
ATOM   5061 1HD  PRO A 312      14.887 -43.165  10.193  1.00  1.100          H  
ATOM   5062 2HD  PRO A 312      13.872 -41.965   9.269  1.00  1.100          H  
ATOM   5063  N   HIS A 313      15.875 -45.825   5.866  1.00  0.660          N  
ATOM   5064  CA  HIS A 313      16.729 -47.001   5.688  1.00  0.660          C  
ATOM   5065  C   HIS A 313      17.530 -46.969   4.378  1.00  0.600          C  
ATOM   5066  O   HIS A 313      16.995 -46.665   3.312  1.00  0.670          O  
ATOM   5067  CB  HIS A 313      15.884 -48.294   5.690  1.00  0.920          C  
ATOM   5068  CG  HIS A 313      15.144 -48.642   6.987  1.00  0.920          C  
ATOM   5069  ND1 HIS A 313      13.966 -48.019   7.397  1.00  0.920          N  
ATOM   5070  CD2 HIS A 313      15.418 -49.575   7.927  1.00  0.920          C  
ATOM   5071  CE1 HIS A 313      13.572 -48.561   8.533  1.00  0.920          C  
ATOM   5072  NE2 HIS A 313      14.431 -49.503   8.875  1.00  0.920          N  
ATOM   5073  H   HIS A 313      15.374 -45.438   5.080  1.00  0.790          H  
ATOM   5074  HA  HIS A 313      17.441 -47.057   6.512  1.00  0.790          H  
ATOM   5075 1HB  HIS A 313      15.139 -48.232   4.896  1.00  1.110          H  
ATOM   5076 2HB  HIS A 313      16.529 -49.136   5.452  1.00  1.110          H  
ATOM   5077  HD1 HIS A 313      13.696 -47.046   7.242  1.00  1.110          H  
ATOM   5078  HD2 HIS A 313      16.221 -50.304   8.033  1.00  1.110          H  
ATOM   5079  HE1 HIS A 313      12.666 -48.201   9.019  1.00  1.110          H  
ATOM   5080  N   SER A 314      18.794 -47.401   4.457  1.00  0.600          N  
ATOM   5081  CA  SER A 314      19.743 -47.502   3.332  1.00  0.630          C  
ATOM   5082  C   SER A 314      19.527 -48.749   2.470  1.00  0.650          C  
ATOM   5083  O   SER A 314      20.090 -48.898   1.377  1.00  0.830          O  
ATOM   5084  CB  SER A 314      21.144 -47.531   3.897  1.00  0.870          C  
ATOM   5085  OG  SER A 314      21.347 -48.696   4.657  1.00  0.870          O  
ATOM   5086  H   SER A 314      19.165 -47.642   5.368  1.00  0.720          H  
ATOM   5087  HA  SER A 314      19.633 -46.618   2.702  1.00  0.760          H  
ATOM   5088 1HB  SER A 314      21.867 -47.495   3.081  1.00  1.040          H  
ATOM   5089 2HB  SER A 314      21.307 -46.651   4.517  1.00  1.040          H  
ATOM   5090  HG  SER A 314      22.244 -48.633   5.000  1.00  1.040          H  
ATOM   5091  N   ASN A 315      18.656 -49.621   2.970  1.00  0.590          N  
ATOM   5092  CA  ASN A 315      18.307 -50.921   2.403  1.00  0.630          C  
ATOM   5093  C   ASN A 315      17.652 -50.850   1.015  1.00  0.880          C  
ATOM   5094  O   ASN A 315      17.562 -51.856   0.319  1.00  1.760          O  
ATOM   5095  CB  ASN A 315      17.396 -51.640   3.373  1.00  0.870          C  
ATOM   5096  CG  ASN A 315      18.099 -52.124   4.611  1.00  0.870          C  
ATOM   5097  OD1 ASN A 315      19.321 -52.292   4.646  1.00  0.870          O  
ATOM   5098  ND2 ASN A 315      17.334 -52.341   5.651  1.00  0.870          N  
ATOM   5099  H   ASN A 315      18.255 -49.359   3.855  1.00  0.710          H  
ATOM   5100  HA  ASN A 315      19.227 -51.495   2.289  1.00  0.760          H  
ATOM   5101 1HB  ASN A 315      16.626 -50.950   3.684  1.00  1.040          H  
ATOM   5102 2HB  ASN A 315      16.913 -52.483   2.878  1.00  1.040          H  
ATOM   5103 1HD2 ASN A 315      17.737 -52.662   6.509  1.00  1.040          H  
ATOM   5104 2HD2 ASN A 315      16.347 -52.192   5.591  1.00  1.040          H  
ATOM   5105  N   LEU A 316      17.056 -49.708   0.682  1.00  0.480          N  
ATOM   5106  CA  LEU A 316      16.407 -49.366  -0.607  1.00  0.490          C  
ATOM   5107  C   LEU A 316      15.192 -50.188  -1.095  1.00  0.530          C  
ATOM   5108  O   LEU A 316      14.390 -49.693  -1.890  1.00  0.640          O  
ATOM   5109  CB  LEU A 316      17.503 -49.403  -1.700  1.00  0.680          C  
ATOM   5110  CG  LEU A 316      17.091 -49.121  -3.157  1.00  0.680          C  
ATOM   5111  CD1 LEU A 316      16.529 -47.746  -3.286  1.00  0.680          C  
ATOM   5112  CD2 LEU A 316      18.320 -49.265  -4.066  1.00  0.680          C  
ATOM   5113  H   LEU A 316      17.139 -48.963   1.362  1.00  0.580          H  
ATOM   5114  HA  LEU A 316      16.075 -48.344  -0.507  1.00  0.590          H  
ATOM   5115 1HB  LEU A 316      18.278 -48.683  -1.430  1.00  0.820          H  
ATOM   5116 2HB  LEU A 316      17.954 -50.393  -1.698  1.00  0.820          H  
ATOM   5117  HG  LEU A 316      16.330 -49.835  -3.466  1.00  0.820          H  
ATOM   5118 1HD1 LEU A 316      16.253 -47.622  -4.302  1.00  0.820          H  
ATOM   5119 2HD1 LEU A 316      15.655 -47.633  -2.669  1.00  0.820          H  
ATOM   5120 3HD1 LEU A 316      17.275 -47.005  -3.001  1.00  0.820          H  
ATOM   5121 1HD2 LEU A 316      18.029 -49.077  -5.094  1.00  0.820          H  
ATOM   5122 2HD2 LEU A 316      19.086 -48.546  -3.773  1.00  0.820          H  
ATOM   5123 3HD2 LEU A 316      18.725 -50.269  -3.988  1.00  0.820          H  
ATOM   5124  N   TYR A 317      14.999 -51.377  -0.561  1.00  0.540          N  
ATOM   5125  CA  TYR A 317      13.888 -52.233  -0.943  1.00  0.650          C  
ATOM   5126  C   TYR A 317      12.933 -52.529   0.195  1.00  0.680          C  
ATOM   5127  O   TYR A 317      12.328 -53.601   0.251  1.00  0.840          O  
ATOM   5128  CB  TYR A 317      14.420 -53.493  -1.599  1.00  0.870          C  
ATOM   5129  CG  TYR A 317      15.131 -53.130  -2.861  1.00  0.870          C  
ATOM   5130  CD1 TYR A 317      16.510 -53.118  -2.916  1.00  0.870          C  
ATOM   5131  CD2 TYR A 317      14.388 -52.757  -3.965  1.00  0.870          C  
ATOM   5132  CE1 TYR A 317      17.136 -52.744  -4.080  1.00  0.870          C  
ATOM   5133  CE2 TYR A 317      15.011 -52.378  -5.116  1.00  0.870          C  
ATOM   5134  CZ  TYR A 317      16.373 -52.372  -5.180  1.00  0.870          C  
ATOM   5135  OH  TYR A 317      16.985 -51.983  -6.332  1.00  0.870          O  
ATOM   5136  H   TYR A 317      15.737 -51.729   0.039  1.00  0.650          H  
ATOM   5137  HA  TYR A 317      13.315 -51.706  -1.699  1.00  0.780          H  
ATOM   5138 1HB  TYR A 317      15.120 -53.999  -0.932  1.00  1.040          H  
ATOM   5139 2HB  TYR A 317      13.607 -54.177  -1.835  1.00  1.040          H  
ATOM   5140  HD1 TYR A 317      17.099 -53.398  -2.041  1.00  1.040          H  
ATOM   5141  HD2 TYR A 317      13.299 -52.757  -3.913  1.00  1.040          H  
ATOM   5142  HE1 TYR A 317      18.225 -52.728  -4.140  1.00  1.040          H  
ATOM   5143  HE2 TYR A 317      14.425 -52.078  -5.983  1.00  1.040          H  
ATOM   5144  HH  TYR A 317      17.958 -52.117  -6.252  1.00  1.040          H  
ATOM   5145  N   THR A 318      12.810 -51.585   1.111  1.00  0.640          N  
ATOM   5146  CA  THR A 318      11.922 -51.746   2.244  1.00  0.740          C  
ATOM   5147  C   THR A 318      11.311 -50.437   2.700  1.00  0.720          C  
ATOM   5148  O   THR A 318      11.917 -49.365   2.589  1.00  0.750          O  
ATOM   5149  CB  THR A 318      12.660 -52.389   3.428  1.00  1.000          C  
ATOM   5150  OG1 THR A 318      11.736 -52.614   4.501  1.00  1.000          O  
ATOM   5151  CG2 THR A 318      13.786 -51.465   3.907  1.00  1.000          C  
ATOM   5152  H   THR A 318      13.329 -50.729   1.003  1.00  0.770          H  
ATOM   5153  HA  THR A 318      11.107 -52.407   1.948  1.00  0.890          H  
ATOM   5154  HB  THR A 318      13.078 -53.344   3.111  1.00  1.200          H  
ATOM   5155  HG1 THR A 318      12.128 -53.218   5.142  1.00  1.200          H  
ATOM   5156 1HG2 THR A 318      14.307 -51.934   4.735  1.00  1.200          H  
ATOM   5157 2HG2 THR A 318      14.468 -51.304   3.087  1.00  1.200          H  
ATOM   5158 3HG2 THR A 318      13.390 -50.508   4.242  1.00  1.200          H  
ATOM   5159  N   TYR A 319      10.103 -50.549   3.210  1.00  0.700          N  
ATOM   5160  CA  TYR A 319       9.352 -49.464   3.800  1.00  0.690          C  
ATOM   5161  C   TYR A 319       8.317 -50.116   4.686  1.00  0.710          C  
ATOM   5162  O   TYR A 319       7.797 -51.176   4.322  1.00  0.970          O  
ATOM   5163  CB  TYR A 319       8.630 -48.594   2.758  1.00  0.970          C  
ATOM   5164  CG  TYR A 319       7.968 -47.371   3.373  1.00  0.970          C  
ATOM   5165  CD1 TYR A 319       8.609 -46.142   3.386  1.00  0.970          C  
ATOM   5166  CD2 TYR A 319       6.747 -47.495   3.997  1.00  0.970          C  
ATOM   5167  CE1 TYR A 319       8.005 -45.064   4.004  1.00  0.970          C  
ATOM   5168  CE2 TYR A 319       6.187 -46.435   4.627  1.00  0.970          C  
ATOM   5169  CZ  TYR A 319       6.795 -45.236   4.630  1.00  0.970          C  
ATOM   5170  OH  TYR A 319       6.208 -44.211   5.278  1.00  0.970          O  
ATOM   5171  H   TYR A 319       9.708 -51.479   3.243  1.00  0.840          H  
ATOM   5172  HA  TYR A 319      10.004 -48.854   4.423  1.00  0.830          H  
ATOM   5173 1HB  TYR A 319       9.330 -48.264   1.994  1.00  1.160          H  
ATOM   5174 2HB  TYR A 319       7.869 -49.170   2.280  1.00  1.160          H  
ATOM   5175  HD1 TYR A 319       9.578 -46.026   2.909  1.00  1.160          H  
ATOM   5176  HD2 TYR A 319       6.231 -48.457   4.010  1.00  1.160          H  
ATOM   5177  HE1 TYR A 319       8.484 -44.093   4.012  1.00  1.160          H  
ATOM   5178  HE2 TYR A 319       5.246 -46.555   5.136  1.00  1.160          H  
ATOM   5179  HH  TYR A 319       5.443 -44.558   5.745  1.00  1.160          H  
ATOM   5180  N   GLN A 320       8.054 -49.530   5.848  1.00  0.690          N  
ATOM   5181  CA  GLN A 320       7.012 -50.042   6.713  1.00  0.720          C  
ATOM   5182  C   GLN A 320       6.203 -48.897   7.317  1.00  0.730          C  
ATOM   5183  O   GLN A 320       6.778 -47.906   7.798  1.00  0.770          O  
ATOM   5184  CB  GLN A 320       7.637 -50.881   7.837  1.00  1.000          C  
ATOM   5185  CG  GLN A 320       8.394 -52.123   7.366  1.00  1.000          C  
ATOM   5186  CD  GLN A 320       8.938 -52.952   8.500  1.00  1.000          C  
ATOM   5187  OE1 GLN A 320       9.640 -52.442   9.373  1.00  1.000          O  
ATOM   5188  NE2 GLN A 320       8.620 -54.239   8.497  1.00  1.000          N  
ATOM   5189  H   GLN A 320       8.541 -48.684   6.104  1.00  0.830          H  
ATOM   5190  HA  GLN A 320       6.331 -50.660   6.124  1.00  0.860          H  
ATOM   5191 1HB  GLN A 320       8.336 -50.263   8.381  1.00  1.200          H  
ATOM   5192 2HB  GLN A 320       6.864 -51.190   8.539  1.00  1.200          H  
ATOM   5193 1HG  GLN A 320       7.724 -52.737   6.766  1.00  1.200          H  
ATOM   5194 2HG  GLN A 320       9.243 -51.807   6.768  1.00  1.200          H  
ATOM   5195 1HE2 GLN A 320       8.955 -54.839   9.227  1.00  1.200          H  
ATOM   5196 2HE2 GLN A 320       8.048 -54.611   7.767  1.00  1.200          H  
ATOM   5197  N   GLY A 321       4.880 -49.077   7.339  1.00  0.740          N  
ATOM   5198  CA  GLY A 321       3.966 -48.113   7.965  1.00  0.770          C  
ATOM   5199  C   GLY A 321       2.474 -48.437   7.761  1.00  0.800          C  
ATOM   5200  O   GLY A 321       2.112 -49.577   7.433  1.00  0.840          O  
ATOM   5201  H   GLY A 321       4.516 -49.890   6.834  1.00  0.890          H  
ATOM   5202 1HA  GLY A 321       4.172 -48.077   9.034  1.00  0.920          H  
ATOM   5203 2HA  GLY A 321       4.185 -47.120   7.589  1.00  0.920          H  
ATOM   5204  N   ASN A 322       1.614 -47.424   7.985  1.00  0.820          N  
ATOM   5205  CA  ASN A 322       0.151 -47.553   7.876  1.00  0.860          C  
ATOM   5206  C   ASN A 322      -0.575 -46.205   7.539  1.00  0.830          C  
ATOM   5207  O   ASN A 322      -0.369 -45.165   8.183  1.00  0.840          O  
ATOM   5208  CB  ASN A 322      -0.392 -48.212   9.124  1.00  1.190          C  
ATOM   5209  CG  ASN A 322      -1.773 -48.587   8.961  1.00  1.190          C  
ATOM   5210  OD1 ASN A 322      -2.640 -47.717   8.951  1.00  1.190          O  
ATOM   5211  ND2 ASN A 322      -2.009 -49.873   8.809  1.00  1.190          N  
ATOM   5212  H   ASN A 322       2.026 -46.526   8.249  1.00  0.980          H  
ATOM   5213  HA  ASN A 322      -0.066 -48.223   7.041  1.00  1.030          H  
ATOM   5214 1HB  ASN A 322       0.192 -49.099   9.363  1.00  1.430          H  
ATOM   5215 2HB  ASN A 322      -0.320 -47.534   9.966  1.00  1.430          H  
ATOM   5216 1HD2 ASN A 322      -2.956 -50.210   8.656  1.00  1.430          H  
ATOM   5217 2HD2 ASN A 322      -1.254 -50.526   8.821  1.00  1.430          H  
ATOM   5218  N   MET A 323      -1.402 -46.252   6.479  1.00  0.800          N  
ATOM   5219  CA  MET A 323      -2.186 -45.149   5.878  1.00  0.780          C  
ATOM   5220  C   MET A 323      -3.606 -45.021   6.424  1.00  0.840          C  
ATOM   5221  O   MET A 323      -4.547 -45.672   5.949  1.00  0.890          O  
ATOM   5222  CB  MET A 323      -2.166 -45.385   4.373  1.00  1.100          C  
ATOM   5223  CG  MET A 323      -0.760 -45.278   3.850  1.00  1.100          C  
ATOM   5224  SD  MET A 323      -0.002 -43.654   3.726  1.00  1.100          S  
ATOM   5225  CE  MET A 323      -0.468 -43.107   2.081  1.00  1.100          C  
ATOM   5226  H   MET A 323      -1.525 -47.163   6.039  1.00  0.960          H  
ATOM   5227  HA  MET A 323      -1.672 -44.212   6.099  1.00  0.940          H  
ATOM   5228 1HB  MET A 323      -2.471 -46.416   4.191  1.00  1.320          H  
ATOM   5229 2HB  MET A 323      -2.868 -44.778   3.855  1.00  1.320          H  
ATOM   5230 1HG  MET A 323      -0.246 -45.781   4.578  1.00  1.320          H  
ATOM   5231 2HG  MET A 323      -0.582 -45.794   2.970  1.00  1.320          H  
ATOM   5232 1HE  MET A 323      -0.045 -42.129   1.898  1.00  1.320          H  
ATOM   5233 2HE  MET A 323      -0.100 -43.789   1.356  1.00  1.320          H  
ATOM   5234 3HE  MET A 323      -1.516 -43.072   1.955  1.00  1.320          H  
ATOM   5235  N   LYS A 324      -3.751 -44.214   7.467  1.00  0.900          N  
ATOM   5236  CA  LYS A 324      -4.994 -44.098   8.202  1.00  1.010          C  
ATOM   5237  C   LYS A 324      -5.955 -43.076   7.599  1.00  1.060          C  
ATOM   5238  O   LYS A 324      -5.911 -41.889   7.930  1.00  1.140          O  
ATOM   5239  CB  LYS A 324      -4.651 -43.838   9.670  1.00  1.370          C  
ATOM   5240  CG  LYS A 324      -3.952 -45.042  10.297  1.00  1.370          C  
ATOM   5241  CD  LYS A 324      -3.577 -44.860  11.749  1.00  1.370          C  
ATOM   5242  CE  LYS A 324      -2.966 -46.170  12.299  1.00  1.370          C  
ATOM   5243  NZ  LYS A 324      -2.552 -46.066  13.736  1.00  1.370          N  
ATOM   5244  H   LYS A 324      -2.971 -43.627   7.781  1.00  1.080          H  
ATOM   5245  HA  LYS A 324      -5.495 -45.060   8.158  1.00  1.210          H  
ATOM   5246 1HB  LYS A 324      -3.990 -42.990   9.748  1.00  1.640          H  
ATOM   5247 2HB  LYS A 324      -5.521 -43.617  10.233  1.00  1.640          H  
ATOM   5248 1HG  LYS A 324      -4.597 -45.904  10.210  1.00  1.640          H  
ATOM   5249 2HG  LYS A 324      -3.038 -45.247   9.732  1.00  1.640          H  
ATOM   5250 1HD  LYS A 324      -2.837 -44.065  11.830  1.00  1.640          H  
ATOM   5251 2HD  LYS A 324      -4.455 -44.587  12.333  1.00  1.640          H  
ATOM   5252 1HE  LYS A 324      -3.710 -46.959  12.205  1.00  1.640          H  
ATOM   5253 2HE  LYS A 324      -2.089 -46.439  11.700  1.00  1.640          H  
ATOM   5254 1HZ  LYS A 324      -2.175 -46.963  14.044  1.00  1.640          H  
ATOM   5255 2HZ  LYS A 324      -1.839 -45.355  13.837  1.00  1.640          H  
ATOM   5256 3HZ  LYS A 324      -3.350 -45.831  14.307  1.00  1.640          H  
ATOM   5257  N   TRP A 325      -6.743 -43.536   6.623  1.00  1.060          N  
ATOM   5258  CA  TRP A 325      -7.687 -42.683   5.881  1.00  1.210          C  
ATOM   5259  C   TRP A 325      -9.058 -42.560   6.537  1.00  1.020          C  
ATOM   5260  O   TRP A 325      -9.623 -43.548   6.998  1.00  1.150          O  
ATOM   5261  CB  TRP A 325      -7.832 -43.229   4.469  1.00  1.630          C  
ATOM   5262  CG  TRP A 325      -8.748 -42.487   3.569  1.00  1.630          C  
ATOM   5263  CD1 TRP A 325      -8.525 -41.291   2.961  1.00  1.630          C  
ATOM   5264  CD2 TRP A 325     -10.020 -42.940   3.090  1.00  1.630          C  
ATOM   5265  NE1 TRP A 325      -9.574 -40.964   2.173  1.00  1.630          N  
ATOM   5266  CE2 TRP A 325     -10.496 -41.963   2.224  1.00  1.630          C  
ATOM   5267  CE3 TRP A 325     -10.775 -44.085   3.310  1.00  1.630          C  
ATOM   5268  CZ2 TRP A 325     -11.701 -42.091   1.573  1.00  1.630          C  
ATOM   5269  CZ3 TRP A 325     -11.967 -44.224   2.649  1.00  1.630          C  
ATOM   5270  CH2 TRP A 325     -12.424 -43.254   1.803  1.00  1.630          C  
ATOM   5271  H   TRP A 325      -6.656 -44.545   6.403  1.00  1.270          H  
ATOM   5272  HA  TRP A 325      -7.272 -41.684   5.834  1.00  1.450          H  
ATOM   5273 1HB  TRP A 325      -6.893 -43.284   4.011  1.00  1.960          H  
ATOM   5274 2HB  TRP A 325      -8.192 -44.248   4.541  1.00  1.960          H  
ATOM   5275  HD1 TRP A 325      -7.651 -40.676   3.080  1.00  1.960          H  
ATOM   5276  HE1 TRP A 325      -9.651 -40.127   1.625  1.00  1.960          H  
ATOM   5277  HE3 TRP A 325     -10.426 -44.857   3.984  1.00  1.960          H  
ATOM   5278  HZ2 TRP A 325     -12.077 -41.327   0.893  1.00  1.960          H  
ATOM   5279  HZ3 TRP A 325     -12.544 -45.128   2.824  1.00  1.960          H  
ATOM   5280  HH2 TRP A 325     -13.373 -43.399   1.299  1.00  1.960          H  
ATOM   5281  N   ARG A 326      -9.641 -41.368   6.568  1.00  1.520          N  
ATOM   5282  CA  ARG A 326     -10.983 -41.302   7.148  1.00  1.610          C  
ATOM   5283  C   ARG A 326     -12.031 -41.654   6.105  1.00  1.790          C  
ATOM   5284  O   ARG A 326     -12.083 -41.041   5.041  1.00  2.520          O  
ATOM   5285  CB  ARG A 326     -11.306 -39.941   7.739  1.00  2.220          C  
ATOM   5286  CG  ARG A 326     -12.692 -39.880   8.400  1.00  2.220          C  
ATOM   5287  CD  ARG A 326     -12.976 -38.595   9.070  1.00  2.220          C  
ATOM   5288  NE  ARG A 326     -14.362 -38.568   9.569  1.00  2.220          N  
ATOM   5289  CZ  ARG A 326     -14.956 -37.576  10.248  1.00  2.220          C  
ATOM   5290  NH1 ARG A 326     -14.329 -36.471  10.561  1.00  2.220          N  
ATOM   5291  NH2 ARG A 326     -16.206 -37.759  10.580  1.00  2.220          N  
ATOM   5292  H   ARG A 326      -9.165 -40.535   6.199  1.00  1.820          H  
ATOM   5293  HA  ARG A 326     -11.053 -42.028   7.954  1.00  1.930          H  
ATOM   5294 1HB  ARG A 326     -10.568 -39.668   8.480  1.00  2.660          H  
ATOM   5295 2HB  ARG A 326     -11.286 -39.196   6.946  1.00  2.660          H  
ATOM   5296 1HG  ARG A 326     -13.465 -40.011   7.649  1.00  2.660          H  
ATOM   5297 2HG  ARG A 326     -12.782 -40.680   9.145  1.00  2.660          H  
ATOM   5298 1HD  ARG A 326     -12.296 -38.466   9.916  1.00  2.660          H  
ATOM   5299 2HD  ARG A 326     -12.845 -37.781   8.358  1.00  2.660          H  
ATOM   5300  HE  ARG A 326     -14.978 -39.377   9.366  1.00  2.660          H  
ATOM   5301 1HH1 ARG A 326     -13.374 -36.345  10.285  1.00  2.660          H  
ATOM   5302 2HH1 ARG A 326     -14.811 -35.743  11.069  1.00  2.660          H  
ATOM   5303 1HH2 ARG A 326     -16.642 -38.644  10.280  1.00  2.660          H  
ATOM   5304 2HH2 ARG A 326     -16.722 -37.060  11.088  1.00  2.660          H  
ATOM   5305  N   ASN A 327     -12.913 -42.587   6.451  1.00  1.600          N  
ATOM   5306  CA  ASN A 327     -13.961 -43.028   5.549  1.00  2.060          C  
ATOM   5307  C   ASN A 327     -14.924 -41.902   5.228  1.00  2.540          C  
ATOM   5308  O   ASN A 327     -15.096 -40.970   6.013  1.00  2.750          O  
ATOM   5309  CB  ASN A 327     -14.680 -44.230   6.116  1.00  2.700          C  
ATOM   5310  CG  ASN A 327     -13.798 -45.468   6.146  1.00  2.700          C  
ATOM   5311  OD1 ASN A 327     -12.807 -45.591   5.420  1.00  2.700          O  
ATOM   5312  ND2 ASN A 327     -14.161 -46.396   6.969  1.00  2.700          N  
ATOM   5313  H   ASN A 327     -12.842 -43.033   7.371  1.00  1.920          H  
ATOM   5314  HA  ASN A 327     -13.507 -43.316   4.614  1.00  2.470          H  
ATOM   5315 1HB  ASN A 327     -14.989 -44.011   7.140  1.00  3.240          H  
ATOM   5316 2HB  ASN A 327     -15.581 -44.431   5.537  1.00  3.240          H  
ATOM   5317 1HD2 ASN A 327     -13.635 -47.244   7.045  1.00  3.240          H  
ATOM   5318 2HD2 ASN A 327     -14.976 -46.271   7.541  1.00  3.240          H  
ATOM   5319  N   LEU A 328     -15.556 -41.973   4.067  1.00  3.220          N  
ATOM   5320  CA  LEU A 328     -16.477 -40.921   3.701  1.00  3.980          C  
ATOM   5321  C   LEU A 328     -17.794 -41.142   4.410  1.00  4.200          C  
ATOM   5322  O   LEU A 328     -18.221 -42.282   4.587  1.00  4.710          O  
ATOM   5323  CB  LEU A 328     -16.687 -40.928   2.184  1.00  5.270          C  
ATOM   5324  CG  LEU A 328     -15.407 -40.714   1.309  1.00  5.270          C  
ATOM   5325  CD1 LEU A 328     -15.785 -40.858  -0.152  1.00  5.270          C  
ATOM   5326  CD2 LEU A 328     -14.772 -39.344   1.577  1.00  5.270          C  
ATOM   5327  H   LEU A 328     -15.417 -42.759   3.451  1.00  3.860          H  
ATOM   5328  HA  LEU A 328     -16.076 -39.963   4.027  1.00  4.780          H  
ATOM   5329 1HB  LEU A 328     -17.123 -41.887   1.907  1.00  6.320          H  
ATOM   5330 2HB  LEU A 328     -17.403 -40.147   1.930  1.00  6.320          H  
ATOM   5331  HG  LEU A 328     -14.690 -41.478   1.545  1.00  6.320          H  
ATOM   5332 1HD1 LEU A 328     -14.896 -40.739  -0.772  1.00  6.320          H  
ATOM   5333 2HD1 LEU A 328     -16.213 -41.846  -0.322  1.00  6.320          H  
ATOM   5334 3HD1 LEU A 328     -16.516 -40.095  -0.420  1.00  6.320          H  
ATOM   5335 1HD2 LEU A 328     -13.883 -39.233   0.954  1.00  6.320          H  
ATOM   5336 2HD2 LEU A 328     -15.483 -38.554   1.337  1.00  6.320          H  
ATOM   5337 3HD2 LEU A 328     -14.477 -39.264   2.622  1.00  6.320          H  
ATOM   5338  N   ALA A 329     -18.439 -40.043   4.806  1.00  4.140          N  
ATOM   5339  CA  ALA A 329     -19.744 -40.069   5.469  1.00  4.390          C  
ATOM   5340  C   ALA A 329     -19.742 -40.994   6.687  1.00  4.290          C  
ATOM   5341  O   ALA A 329     -20.729 -41.688   6.940  1.00  4.650          O  
ATOM   5342  CB  ALA A 329     -20.821 -40.505   4.487  1.00  6.050          C  
ATOM   5343  H   ALA A 329     -18.003 -39.149   4.634  1.00  4.970          H  
ATOM   5344  HA  ALA A 329     -19.964 -39.059   5.815  1.00  5.270          H  
ATOM   5345 1HB  ALA A 329     -21.791 -40.489   4.983  1.00  7.260          H  
ATOM   5346 2HB  ALA A 329     -20.837 -39.825   3.639  1.00  7.260          H  
ATOM   5347 3HB  ALA A 329     -20.612 -41.516   4.139  1.00  7.260          H  
ATOM   5348  N   ASP A 330     -18.649 -40.971   7.447  1.00  3.980          N  
ATOM   5349  CA  ASP A 330     -18.475 -41.799   8.630  1.00  3.910          C  
ATOM   5350  C   ASP A 330     -17.385 -41.200   9.519  1.00  3.760          C  
ATOM   5351  O   ASP A 330     -16.825 -40.149   9.192  1.00  4.280          O  
ATOM   5352  CB  ASP A 330     -18.114 -43.231   8.188  1.00  5.500          C  
ATOM   5353  CG  ASP A 330     -18.462 -44.345   9.198  1.00  5.500          C  
ATOM   5354  OD1 ASP A 330     -18.086 -44.212  10.363  1.00  5.500          O  
ATOM   5355  OD2 ASP A 330     -19.099 -45.293   8.818  1.00  5.500          O  
ATOM   5356  H   ASP A 330     -17.891 -40.356   7.182  1.00  4.780          H  
ATOM   5357  HA  ASP A 330     -19.412 -41.821   9.187  1.00  4.690          H  
ATOM   5358 1HB  ASP A 330     -18.620 -43.452   7.244  1.00  6.600          H  
ATOM   5359 2HB  ASP A 330     -17.048 -43.269   7.986  1.00  6.600          H  
ATOM   5360  N   GLY A 331     -17.118 -41.844  10.654  1.00  3.400          N  
ATOM   5361  CA  GLY A 331     -16.046 -41.460  11.562  1.00  3.460          C  
ATOM   5362  C   GLY A 331     -14.923 -42.495  11.535  1.00  2.910          C  
ATOM   5363  O   GLY A 331     -13.794 -42.206  11.935  1.00  2.840          O  
ATOM   5364  H   GLY A 331     -17.653 -42.682  10.858  1.00  4.080          H  
ATOM   5365 1HA  GLY A 331     -15.652 -40.488  11.286  1.00  4.150          H  
ATOM   5366 2HA  GLY A 331     -16.441 -41.374  12.574  1.00  4.150          H  
ATOM   5367  N   GLU A 332     -15.233 -43.701  11.046  1.00  2.890          N  
ATOM   5368  CA  GLU A 332     -14.264 -44.798  10.991  1.00  2.690          C  
ATOM   5369  C   GLU A 332     -13.034 -44.474  10.150  1.00  2.260          C  
ATOM   5370  O   GLU A 332     -13.140 -43.892   9.065  1.00  2.660          O  
ATOM   5371  CB  GLU A 332     -14.908 -46.083  10.462  1.00  3.850          C  
ATOM   5372  CG  GLU A 332     -13.944 -47.312  10.463  1.00  3.850          C  
ATOM   5373  CD  GLU A 332     -14.564 -48.599  10.000  1.00  3.850          C  
ATOM   5374  OE1 GLU A 332     -15.684 -48.582   9.571  1.00  3.850          O  
ATOM   5375  OE2 GLU A 332     -13.907 -49.606  10.079  1.00  3.850          O  
ATOM   5376  H   GLU A 332     -16.199 -43.890  10.741  1.00  3.470          H  
ATOM   5377  HA  GLU A 332     -13.926 -44.993  12.007  1.00  3.230          H  
ATOM   5378 1HB  GLU A 332     -15.777 -46.330  11.072  1.00  4.620          H  
ATOM   5379 2HB  GLU A 332     -15.268 -45.914   9.456  1.00  4.620          H  
ATOM   5380 1HG  GLU A 332     -13.106 -47.109   9.797  1.00  4.620          H  
ATOM   5381 2HG  GLU A 332     -13.544 -47.447  11.466  1.00  4.620          H  
ATOM   5382  N   ILE A 333     -11.866 -44.848  10.671  1.00  1.820          N  
ATOM   5383  CA  ILE A 333     -10.594 -44.641   9.991  1.00  1.640          C  
ATOM   5384  C   ILE A 333     -10.018 -45.975   9.507  1.00  1.290          C  
ATOM   5385  O   ILE A 333      -9.895 -46.927  10.278  1.00  1.550          O  
ATOM   5386  CB  ILE A 333      -9.607 -43.905  10.916  1.00  2.370          C  
ATOM   5387  CG1 ILE A 333     -10.203 -42.510  11.299  1.00  2.370          C  
ATOM   5388  CG2 ILE A 333      -8.273 -43.731  10.211  1.00  2.370          C  
ATOM   5389  CD1 ILE A 333      -9.477 -41.778  12.422  1.00  2.370          C  
ATOM   5390  H   ILE A 333     -11.870 -45.313  11.569  1.00  2.180          H  
ATOM   5391  HA  ILE A 333     -10.770 -44.020   9.120  1.00  1.970          H  
ATOM   5392  HB  ILE A 333      -9.467 -44.476  11.832  1.00  2.840          H  
ATOM   5393 1HG1 ILE A 333     -10.187 -41.876  10.416  1.00  2.840          H  
ATOM   5394 2HG1 ILE A 333     -11.239 -42.641  11.607  1.00  2.840          H  
ATOM   5395 1HG2 ILE A 333      -7.596 -43.214  10.865  1.00  2.840          H  
ATOM   5396 2HG2 ILE A 333      -7.844 -44.697   9.952  1.00  2.840          H  
ATOM   5397 3HG2 ILE A 333      -8.415 -43.151   9.309  1.00  2.840          H  
ATOM   5398 1HD1 ILE A 333      -9.974 -40.822  12.609  1.00  2.840          H  
ATOM   5399 2HD1 ILE A 333      -9.509 -42.379  13.328  1.00  2.840          H  
ATOM   5400 3HD1 ILE A 333      -8.445 -41.586  12.156  1.00  2.840          H  
ATOM   5401  N   ARG A 334      -9.705 -46.025   8.216  1.00  1.380          N  
ATOM   5402  CA  ARG A 334      -9.195 -47.195   7.525  1.00  1.570          C  
ATOM   5403  C   ARG A 334      -7.670 -47.279   7.530  1.00  1.500          C  
ATOM   5404  O   ARG A 334      -6.972 -46.568   6.801  1.00  1.640          O  
ATOM   5405  CB  ARG A 334      -9.718 -47.167   6.097  1.00  2.120          C  
ATOM   5406  CG  ARG A 334      -9.308 -48.299   5.188  1.00  2.120          C  
ATOM   5407  CD  ARG A 334     -10.000 -48.173   3.880  1.00  2.120          C  
ATOM   5408  NE  ARG A 334      -9.578 -49.194   2.935  1.00  2.120          N  
ATOM   5409  CZ  ARG A 334     -10.097 -49.372   1.703  1.00  2.120          C  
ATOM   5410  NH1 ARG A 334     -11.065 -48.591   1.260  1.00  2.120          N  
ATOM   5411  NH2 ARG A 334      -9.631 -50.344   0.942  1.00  2.120          N  
ATOM   5412  H   ARG A 334      -9.824 -45.167   7.688  1.00  1.660          H  
ATOM   5413  HA  ARG A 334      -9.593 -48.081   8.023  1.00  1.880          H  
ATOM   5414 1HB  ARG A 334     -10.805 -47.144   6.117  1.00  2.550          H  
ATOM   5415 2HB  ARG A 334      -9.388 -46.242   5.627  1.00  2.550          H  
ATOM   5416 1HG  ARG A 334      -8.230 -48.262   5.009  1.00  2.550          H  
ATOM   5417 2HG  ARG A 334      -9.576 -49.254   5.637  1.00  2.550          H  
ATOM   5418 1HD  ARG A 334     -11.073 -48.276   4.042  1.00  2.550          H  
ATOM   5419 2HD  ARG A 334      -9.795 -47.197   3.455  1.00  2.550          H  
ATOM   5420  HE  ARG A 334      -8.838 -49.824   3.225  1.00  2.550          H  
ATOM   5421 1HH1 ARG A 334     -11.430 -47.850   1.842  1.00  2.550          H  
ATOM   5422 2HH1 ARG A 334     -11.453 -48.737   0.336  1.00  2.550          H  
ATOM   5423 1HH2 ARG A 334      -8.889 -50.943   1.285  1.00  2.550          H  
ATOM   5424 2HH2 ARG A 334     -10.012 -50.492   0.020  1.00  2.550          H  
ATOM   5425  N   ASN A 335      -7.147 -48.189   8.335  1.00  1.590          N  
ATOM   5426  CA  ASN A 335      -5.713 -48.345   8.567  1.00  1.690          C  
ATOM   5427  C   ASN A 335      -5.002 -49.253   7.562  1.00  1.100          C  
ATOM   5428  O   ASN A 335      -4.633 -50.381   7.900  1.00  1.710          O  
ATOM   5429  CB  ASN A 335      -5.529 -48.817   9.999  1.00  2.330          C  
ATOM   5430  CG  ASN A 335      -6.315 -50.070  10.293  1.00  2.330          C  
ATOM   5431  OD1 ASN A 335      -7.401 -50.267   9.715  1.00  2.330          O  
ATOM   5432  ND2 ASN A 335      -5.815 -50.906  11.173  1.00  2.330          N  
ATOM   5433  H   ASN A 335      -7.783 -48.783   8.865  1.00  1.910          H  
ATOM   5434  HA  ASN A 335      -5.245 -47.369   8.465  1.00  2.030          H  
ATOM   5435 1HB  ASN A 335      -4.483 -49.004  10.203  1.00  2.790          H  
ATOM   5436 2HB  ASN A 335      -5.856 -48.031  10.677  1.00  2.790          H  
ATOM   5437 1HD2 ASN A 335      -6.305 -51.748  11.400  1.00  2.790          H  
ATOM   5438 2HD2 ASN A 335      -4.941 -50.706  11.612  1.00  2.790          H  
ATOM   5439  N   GLU A 336      -4.825 -48.777   6.328  1.00  0.850          N  
ATOM   5440  CA  GLU A 336      -4.269 -49.625   5.266  1.00  0.900          C  
ATOM   5441  C   GLU A 336      -2.707 -49.682   5.301  1.00  0.940          C  
ATOM   5442  O   GLU A 336      -2.062 -48.645   5.227  1.00  0.980          O  
ATOM   5443  CB  GLU A 336      -4.774 -49.121   3.915  1.00  1.240          C  
ATOM   5444  CG  GLU A 336      -4.396 -49.985   2.725  1.00  1.240          C  
ATOM   5445  CD  GLU A 336      -4.935 -49.437   1.421  1.00  1.240          C  
ATOM   5446  OE1 GLU A 336      -5.625 -48.427   1.458  1.00  1.240          O  
ATOM   5447  OE2 GLU A 336      -4.641 -50.005   0.391  1.00  1.240          O  
ATOM   5448  H   GLU A 336      -5.100 -47.793   6.139  1.00  1.020          H  
ATOM   5449  HA  GLU A 336      -4.703 -50.606   5.389  1.00  1.080          H  
ATOM   5450 1HB  GLU A 336      -5.863 -49.053   3.943  1.00  1.490          H  
ATOM   5451 2HB  GLU A 336      -4.398 -48.114   3.746  1.00  1.490          H  
ATOM   5452 1HG  GLU A 336      -3.309 -50.066   2.662  1.00  1.490          H  
ATOM   5453 2HG  GLU A 336      -4.792 -50.987   2.881  1.00  1.490          H  
ATOM   5454  N   PRO A 337      -2.060 -50.867   5.374  1.00  0.930          N  
ATOM   5455  CA  PRO A 337      -0.600 -51.060   5.468  1.00  0.960          C  
ATOM   5456  C   PRO A 337       0.228 -50.471   4.319  1.00  0.920          C  
ATOM   5457  O   PRO A 337      -0.198 -50.474   3.166  1.00  0.890          O  
ATOM   5458  CB  PRO A 337      -0.469 -52.589   5.414  1.00  1.440          C  
ATOM   5459  CG  PRO A 337      -1.778 -53.118   5.933  1.00  1.440          C  
ATOM   5460  CD  PRO A 337      -2.824 -52.136   5.461  1.00  1.440          C  
ATOM   5461  HA  PRO A 337      -0.243 -50.675   6.430  1.00  1.150          H  
ATOM   5462 1HB  PRO A 337      -0.250 -52.910   4.385  1.00  1.730          H  
ATOM   5463 2HB  PRO A 337       0.386 -52.904   6.032  1.00  1.730          H  
ATOM   5464 1HG  PRO A 337      -1.952 -54.131   5.537  1.00  1.730          H  
ATOM   5465 2HG  PRO A 337      -1.744 -53.210   7.028  1.00  1.730          H  
ATOM   5466 1HD  PRO A 337      -3.247 -52.417   4.483  1.00  1.730          H  
ATOM   5467 2HD  PRO A 337      -3.572 -52.107   6.268  1.00  1.730          H  
ATOM   5468  N   ILE A 338       1.449 -50.024   4.644  1.00  0.910          N  
ATOM   5469  CA  ILE A 338       2.352 -49.455   3.640  1.00  0.890          C  
ATOM   5470  C   ILE A 338       3.594 -50.314   3.470  1.00  0.990          C  
ATOM   5471  O   ILE A 338       4.292 -50.616   4.453  1.00  1.520          O  
ATOM   5472  CB  ILE A 338       2.941 -48.095   4.043  1.00  1.250          C  
ATOM   5473  CG1 ILE A 338       1.933 -47.148   4.378  1.00  1.250          C  
ATOM   5474  CG2 ILE A 338       3.648 -47.501   2.739  1.00  1.250          C  
ATOM   5475  CD1 ILE A 338       2.493 -45.937   5.154  1.00  1.250          C  
ATOM   5476  H   ILE A 338       1.733 -50.067   5.625  1.00  1.090          H  
ATOM   5477  HA  ILE A 338       1.835 -49.384   2.683  1.00  1.070          H  
ATOM   5478  HB  ILE A 338       3.632 -48.199   4.865  1.00  1.500          H  
ATOM   5479 1HG1 ILE A 338       1.487 -46.805   3.459  1.00  1.500          H  
ATOM   5480 2HG1 ILE A 338       1.170 -47.626   4.975  1.00  1.500          H  
ATOM   5481 1HG2 ILE A 338       4.064 -46.530   2.917  1.00  1.500          H  
ATOM   5482 2HG2 ILE A 338       4.449 -48.135   2.398  1.00  1.500          H  
ATOM   5483 3HG2 ILE A 338       2.912 -47.409   1.946  1.00  1.500          H  
ATOM   5484 1HD1 ILE A 338       1.722 -45.242   5.395  1.00  1.500          H  
ATOM   5485 2HD1 ILE A 338       2.928 -46.248   6.047  1.00  1.500          H  
ATOM   5486 3HD1 ILE A 338       3.233 -45.450   4.598  1.00  1.500          H  
ATOM   5487  N   THR A 339       3.897 -50.652   2.222  1.00  0.740          N  
ATOM   5488  CA  THR A 339       5.128 -51.367   1.888  1.00  0.770          C  
ATOM   5489  C   THR A 339       5.963 -50.600   0.859  1.00  0.720          C  
ATOM   5490  O   THR A 339       5.604 -49.508   0.425  1.00  0.700          O  
ATOM   5491  CB  THR A 339       4.880 -52.804   1.399  1.00  1.070          C  
ATOM   5492  OG1 THR A 339       6.161 -53.468   1.307  1.00  1.070          O  
ATOM   5493  CG2 THR A 339       4.155 -52.827   0.056  1.00  1.070          C  
ATOM   5494  H   THR A 339       3.236 -50.392   1.486  1.00  0.890          H  
ATOM   5495  HA  THR A 339       5.732 -51.445   2.793  1.00  0.920          H  
ATOM   5496  HB  THR A 339       4.270 -53.331   2.133  1.00  1.280          H  
ATOM   5497  HG1 THR A 339       6.438 -53.731   2.199  1.00  1.280          H  
ATOM   5498 1HG2 THR A 339       4.004 -53.860  -0.252  1.00  1.280          H  
ATOM   5499 2HG2 THR A 339       3.195 -52.345   0.162  1.00  1.280          H  
ATOM   5500 3HG2 THR A 339       4.710 -52.325  -0.683  1.00  1.280          H  
ATOM   5501  N   ILE A 340       7.093 -51.166   0.451  1.00  0.750          N  
ATOM   5502  CA  ILE A 340       7.969 -50.471  -0.504  1.00  0.720          C  
ATOM   5503  C   ILE A 340       7.328 -50.274  -1.866  1.00  0.680          C  
ATOM   5504  O   ILE A 340       7.601 -49.296  -2.553  1.00  0.640          O  
ATOM   5505  CB  ILE A 340       9.353 -51.138  -0.645  1.00  1.020          C  
ATOM   5506  CG1 ILE A 340      10.361 -50.182  -1.413  1.00  1.020          C  
ATOM   5507  CG2 ILE A 340       9.266 -52.489  -1.348  1.00  1.020          C  
ATOM   5508  CD1 ILE A 340      10.722 -48.855  -0.707  1.00  1.020          C  
ATOM   5509  H   ILE A 340       7.300 -52.090   0.819  1.00  0.900          H  
ATOM   5510  HA  ILE A 340       8.139 -49.481  -0.099  1.00  0.860          H  
ATOM   5511  HB  ILE A 340       9.750 -51.292   0.340  1.00  1.220          H  
ATOM   5512 1HG1 ILE A 340      11.275 -50.724  -1.560  1.00  1.220          H  
ATOM   5513 2HG1 ILE A 340       9.954 -49.939  -2.391  1.00  1.220          H  
ATOM   5514 1HG2 ILE A 340      10.261 -52.934  -1.394  1.00  1.220          H  
ATOM   5515 2HG2 ILE A 340       8.606 -53.151  -0.795  1.00  1.220          H  
ATOM   5516 3HG2 ILE A 340       8.889 -52.370  -2.362  1.00  1.220          H  
ATOM   5517 1HD1 ILE A 340      11.432 -48.318  -1.319  1.00  1.220          H  
ATOM   5518 2HD1 ILE A 340       9.847 -48.234  -0.566  1.00  1.220          H  
ATOM   5519 3HD1 ILE A 340      11.168 -49.062   0.244  1.00  1.220          H  
ATOM   5520  N   ASN A 341       6.444 -51.181  -2.244  1.00  0.720          N  
ATOM   5521  CA  ASN A 341       5.773 -51.131  -3.527  1.00  0.740          C  
ATOM   5522  C   ASN A 341       4.704 -50.037  -3.568  1.00  0.680          C  
ATOM   5523  O   ASN A 341       4.057 -49.831  -4.602  1.00  0.700          O  
ATOM   5524  CB  ASN A 341       5.165 -52.477  -3.844  1.00  1.030          C  
ATOM   5525  CG  ASN A 341       6.208 -53.524  -4.101  1.00  1.030          C  
ATOM   5526  OD1 ASN A 341       7.352 -53.238  -4.476  1.00  1.030          O  
ATOM   5527  ND2 ASN A 341       5.832 -54.757  -3.897  1.00  1.030          N  
ATOM   5528  H   ASN A 341       6.280 -51.974  -1.640  1.00  0.860          H  
ATOM   5529  HA  ASN A 341       6.516 -50.898  -4.287  1.00  0.890          H  
ATOM   5530 1HB  ASN A 341       4.532 -52.800  -3.024  1.00  1.230          H  
ATOM   5531 2HB  ASN A 341       4.535 -52.387  -4.730  1.00  1.230          H  
ATOM   5532 1HD2 ASN A 341       6.478 -55.506  -4.046  1.00  1.230          H  
ATOM   5533 2HD2 ASN A 341       4.899 -54.955  -3.594  1.00  1.230          H  
ATOM   5534  N   ASN A 342       4.498 -49.349  -2.440  1.00  0.660          N  
ATOM   5535  CA  ASN A 342       3.566 -48.248  -2.391  1.00  0.660          C  
ATOM   5536  C   ASN A 342       4.315 -46.916  -2.427  1.00  0.620          C  
ATOM   5537  O   ASN A 342       3.664 -45.871  -2.356  1.00  0.640          O  
ATOM   5538  CB  ASN A 342       2.754 -48.277  -1.102  1.00  0.920          C  
ATOM   5539  CG  ASN A 342       1.834 -49.446  -0.946  1.00  0.920          C  
ATOM   5540  OD1 ASN A 342       1.927 -50.176   0.066  1.00  0.920          O  
ATOM   5541  ND2 ASN A 342       0.951 -49.659  -1.897  1.00  0.920          N  
ATOM   5542  H   ASN A 342       5.027 -49.556  -1.588  1.00  0.790          H  
ATOM   5543  HA  ASN A 342       2.910 -48.286  -3.257  1.00  0.790          H  
ATOM   5544 1HB  ASN A 342       3.442 -48.267  -0.261  1.00  1.110          H  
ATOM   5545 2HB  ASN A 342       2.162 -47.369  -1.039  1.00  1.110          H  
ATOM   5546 1HD2 ASN A 342       0.313 -50.426  -1.828  1.00  1.110          H  
ATOM   5547 2HD2 ASN A 342       0.915 -49.057  -2.724  1.00  1.110          H  
ATOM   5548  N   VAL A 343       5.657 -46.942  -2.549  1.00  0.570          N  
ATOM   5549  CA  VAL A 343       6.435 -45.711  -2.448  1.00  0.550          C  
ATOM   5550  C   VAL A 343       7.282 -45.351  -3.679  1.00  0.520          C  
ATOM   5551  O   VAL A 343       8.071 -46.155  -4.191  1.00  0.710          O  
ATOM   5552  CB  VAL A 343       7.346 -45.809  -1.196  1.00  0.780          C  
ATOM   5553  CG1 VAL A 343       8.204 -44.535  -1.027  1.00  0.780          C  
ATOM   5554  CG2 VAL A 343       6.473 -46.046   0.040  1.00  0.780          C  
ATOM   5555  H   VAL A 343       6.161 -47.830  -2.653  1.00  0.680          H  
ATOM   5556  HA  VAL A 343       5.740 -44.895  -2.286  1.00  0.660          H  
ATOM   5557  HB  VAL A 343       8.032 -46.650  -1.321  1.00  0.930          H  
ATOM   5558 1HG1 VAL A 343       8.841 -44.636  -0.152  1.00  0.930          H  
ATOM   5559 2HG1 VAL A 343       8.820 -44.390  -1.897  1.00  0.930          H  
ATOM   5560 3HG1 VAL A 343       7.555 -43.674  -0.902  1.00  0.930          H  
ATOM   5561 1HG2 VAL A 343       7.093 -46.126   0.913  1.00  0.930          H  
ATOM   5562 2HG2 VAL A 343       5.804 -45.219   0.147  1.00  0.930          H  
ATOM   5563 3HG2 VAL A 343       5.901 -46.962  -0.064  1.00  0.930          H  
ATOM   5564  N   LEU A 344       7.125 -44.108  -4.119  1.00  0.510          N  
ATOM   5565  CA  LEU A 344       7.867 -43.538  -5.224  1.00  0.510          C  
ATOM   5566  C   LEU A 344       9.177 -43.074  -4.600  1.00  0.470          C  
ATOM   5567  O   LEU A 344       9.167 -42.377  -3.580  1.00  0.480          O  
ATOM   5568  CB  LEU A 344       7.124 -42.328  -5.797  1.00  0.710          C  
ATOM   5569  CG  LEU A 344       5.658 -42.527  -6.318  1.00  0.710          C  
ATOM   5570  CD1 LEU A 344       5.072 -41.144  -6.671  1.00  0.710          C  
ATOM   5571  CD2 LEU A 344       5.630 -43.450  -7.550  1.00  0.710          C  
ATOM   5572  H   LEU A 344       6.473 -43.519  -3.607  1.00  0.610          H  
ATOM   5573  HA  LEU A 344       8.067 -44.292  -5.982  1.00  0.610          H  
ATOM   5574 1HB  LEU A 344       7.108 -41.559  -5.045  1.00  0.860          H  
ATOM   5575 2HB  LEU A 344       7.709 -41.975  -6.613  1.00  0.860          H  
ATOM   5576  HG  LEU A 344       5.054 -42.960  -5.522  1.00  0.860          H  
ATOM   5577 1HD1 LEU A 344       4.062 -41.230  -7.008  1.00  0.860          H  
ATOM   5578 2HD1 LEU A 344       5.093 -40.503  -5.792  1.00  0.860          H  
ATOM   5579 3HD1 LEU A 344       5.651 -40.702  -7.454  1.00  0.860          H  
ATOM   5580 1HD2 LEU A 344       4.607 -43.570  -7.893  1.00  0.860          H  
ATOM   5581 2HD2 LEU A 344       6.226 -43.017  -8.354  1.00  0.860          H  
ATOM   5582 3HD2 LEU A 344       6.031 -44.420  -7.284  1.00  0.860          H  
ATOM   5583  N   LEU A 345      10.307 -43.445  -5.183  1.00  0.450          N  
ATOM   5584  CA  LEU A 345      11.576 -43.055  -4.567  1.00  0.410          C  
ATOM   5585  C   LEU A 345      12.290 -41.911  -5.276  1.00  0.400          C  
ATOM   5586  O   LEU A 345      12.359 -41.863  -6.513  1.00  0.410          O  
ATOM   5587  CB  LEU A 345      12.462 -44.289  -4.481  1.00  0.590          C  
ATOM   5588  CG  LEU A 345      11.890 -45.484  -3.671  1.00  0.590          C  
ATOM   5589  CD1 LEU A 345      12.841 -46.650  -3.795  1.00  0.590          C  
ATOM   5590  CD2 LEU A 345      11.727 -45.099  -2.208  1.00  0.590          C  
ATOM   5591  H   LEU A 345      10.274 -44.016  -6.017  1.00  0.540          H  
ATOM   5592  HA  LEU A 345      11.379 -42.700  -3.560  1.00  0.490          H  
ATOM   5593 1HB  LEU A 345      12.629 -44.647  -5.479  1.00  0.710          H  
ATOM   5594 2HB  LEU A 345      13.418 -44.001  -4.036  1.00  0.710          H  
ATOM   5595  HG  LEU A 345      10.919 -45.776  -4.078  1.00  0.710          H  
ATOM   5596 1HD1 LEU A 345      12.461 -47.504  -3.243  1.00  0.710          H  
ATOM   5597 2HD1 LEU A 345      12.953 -46.923  -4.842  1.00  0.710          H  
ATOM   5598 3HD1 LEU A 345      13.805 -46.363  -3.391  1.00  0.710          H  
ATOM   5599 1HD2 LEU A 345      11.336 -45.943  -1.651  1.00  0.710          H  
ATOM   5600 2HD2 LEU A 345      12.685 -44.817  -1.813  1.00  0.710          H  
ATOM   5601 3HD2 LEU A 345      11.051 -44.271  -2.101  1.00  0.710          H  
ATOM   5602  N   ARG A 346      12.883 -41.028  -4.472  1.00  0.410          N  
ATOM   5603  CA  ARG A 346      13.549 -39.839  -4.992  1.00  0.440          C  
ATOM   5604  C   ARG A 346      14.590 -40.177  -6.045  1.00  0.590          C  
ATOM   5605  O   ARG A 346      15.328 -41.146  -5.913  1.00  1.600          O  
ATOM   5606  CB  ARG A 346      14.191 -39.029  -3.873  1.00  0.600          C  
ATOM   5607  CG  ARG A 346      14.771 -37.652  -4.313  1.00  0.600          C  
ATOM   5608  CD  ARG A 346      15.276 -36.846  -3.156  1.00  0.600          C  
ATOM   5609  NE  ARG A 346      15.688 -35.498  -3.550  1.00  0.600          N  
ATOM   5610  CZ  ARG A 346      16.915 -35.114  -3.976  1.00  0.600          C  
ATOM   5611  NH1 ARG A 346      17.905 -35.976  -4.092  1.00  0.600          N  
ATOM   5612  NH2 ARG A 346      17.118 -33.849  -4.269  1.00  0.600          N  
ATOM   5613  H   ARG A 346      12.800 -41.172  -3.451  1.00  0.490          H  
ATOM   5614  HA  ARG A 346      12.791 -39.208  -5.443  1.00  0.530          H  
ATOM   5615 1HB  ARG A 346      13.458 -38.852  -3.098  1.00  0.720          H  
ATOM   5616 2HB  ARG A 346      14.983 -39.609  -3.428  1.00  0.720          H  
ATOM   5617 1HG  ARG A 346      15.605 -37.808  -4.989  1.00  0.720          H  
ATOM   5618 2HG  ARG A 346      14.014 -37.085  -4.829  1.00  0.720          H  
ATOM   5619 1HD  ARG A 346      14.477 -36.737  -2.438  1.00  0.720          H  
ATOM   5620 2HD  ARG A 346      16.108 -37.339  -2.674  1.00  0.720          H  
ATOM   5621  HE  ARG A 346      14.966 -34.774  -3.489  1.00  0.720          H  
ATOM   5622 1HH1 ARG A 346      17.759 -36.942  -3.855  1.00  0.720          H  
ATOM   5623 2HH1 ARG A 346      18.816 -35.668  -4.406  1.00  0.720          H  
ATOM   5624 1HH2 ARG A 346      16.365 -33.182  -4.145  1.00  0.720          H  
ATOM   5625 2HH2 ARG A 346      18.021 -33.535  -4.586  1.00  0.720          H  
ATOM   5626  N   GLY A 347      14.590 -39.375  -7.113  1.00  0.660          N  
ATOM   5627  CA  GLY A 347      15.495 -39.449  -8.252  1.00  0.590          C  
ATOM   5628  C   GLY A 347      15.060 -40.432  -9.327  1.00  0.460          C  
ATOM   5629  O   GLY A 347      15.712 -40.538 -10.373  1.00  0.480          O  
ATOM   5630  H   GLY A 347      13.911 -38.617  -7.113  1.00  0.790          H  
ATOM   5631 1HA  GLY A 347      15.565 -38.456  -8.699  1.00  0.710          H  
ATOM   5632 2HA  GLY A 347      16.486 -39.696  -7.918  1.00  0.710          H  
ATOM   5633  N   CYS A 348      13.952 -41.133  -9.101  1.00  0.390          N  
ATOM   5634  CA  CYS A 348      13.465 -42.090 -10.082  1.00  0.410          C  
ATOM   5635  C   CYS A 348      12.693 -41.405 -11.172  1.00  0.420          C  
ATOM   5636  O   CYS A 348      12.251 -40.266 -11.016  1.00  0.440          O  
ATOM   5637  CB  CYS A 348      12.530 -43.101  -9.484  1.00  0.570          C  
ATOM   5638  SG  CYS A 348      13.243 -44.143  -8.351  1.00  0.570          S  
ATOM   5639  H   CYS A 348      13.453 -41.043  -8.210  1.00  0.470          H  
ATOM   5640  HA  CYS A 348      14.316 -42.612 -10.520  1.00  0.490          H  
ATOM   5641 1HB  CYS A 348      11.705 -42.606  -9.007  1.00  0.680          H  
ATOM   5642 2HB  CYS A 348      12.148 -43.690 -10.280  1.00  0.680          H  
ATOM   5643  HG  CYS A 348      13.289 -43.201  -7.374  1.00  0.680          H  
ATOM   5644  N   THR A 349      12.490 -42.108 -12.278  1.00  0.430          N  
ATOM   5645  CA  THR A 349      11.690 -41.529 -13.354  1.00  0.460          C  
ATOM   5646  C   THR A 349      10.319 -42.185 -13.414  1.00  0.480          C  
ATOM   5647  O   THR A 349      10.174 -43.415 -13.434  1.00  0.480          O  
ATOM   5648  CB  THR A 349      12.400 -41.607 -14.726  1.00  0.630          C  
ATOM   5649  OG1 THR A 349      13.634 -40.876 -14.661  1.00  0.630          O  
ATOM   5650  CG2 THR A 349      11.515 -40.967 -15.808  1.00  0.630          C  
ATOM   5651  H   THR A 349      12.878 -43.056 -12.341  1.00  0.520          H  
ATOM   5652  HA  THR A 349      11.532 -40.472 -13.144  1.00  0.550          H  
ATOM   5653  HB  THR A 349      12.601 -42.637 -14.993  1.00  0.760          H  
ATOM   5654  HG1 THR A 349      14.237 -41.322 -14.062  1.00  0.760          H  
ATOM   5655 1HG2 THR A 349      12.026 -41.003 -16.764  1.00  0.760          H  
ATOM   5656 2HG2 THR A 349      10.573 -41.494 -15.893  1.00  0.760          H  
ATOM   5657 3HG2 THR A 349      11.328 -39.928 -15.538  1.00  0.760          H  
ATOM   5658  N   LEU A 350       9.297 -41.346 -13.425  1.00  0.500          N  
ATOM   5659  CA  LEU A 350       7.930 -41.828 -13.469  1.00  0.540          C  
ATOM   5660  C   LEU A 350       7.495 -42.106 -14.899  1.00  0.570          C  
ATOM   5661  O   LEU A 350       7.533 -41.221 -15.747  1.00  0.620          O  
ATOM   5662  CB  LEU A 350       6.998 -40.777 -12.885  1.00  0.740          C  
ATOM   5663  CG  LEU A 350       5.547 -41.151 -12.876  1.00  0.740          C  
ATOM   5664  CD1 LEU A 350       5.306 -42.317 -11.893  1.00  0.740          C  
ATOM   5665  CD2 LEU A 350       4.756 -39.953 -12.552  1.00  0.740          C  
ATOM   5666  H   LEU A 350       9.484 -40.334 -13.404  1.00  0.600          H  
ATOM   5667  HA  LEU A 350       7.882 -42.754 -12.900  1.00  0.650          H  
ATOM   5668 1HB  LEU A 350       7.301 -40.574 -11.863  1.00  0.890          H  
ATOM   5669 2HB  LEU A 350       7.110 -39.852 -13.464  1.00  0.890          H  
ATOM   5670  HG  LEU A 350       5.255 -41.486 -13.864  1.00  0.890          H  
ATOM   5671 1HD1 LEU A 350       4.268 -42.569 -11.918  1.00  0.890          H  
ATOM   5672 2HD1 LEU A 350       5.874 -43.197 -12.170  1.00  0.890          H  
ATOM   5673 3HD1 LEU A 350       5.583 -42.016 -10.885  1.00  0.890          H  
ATOM   5674 1HD2 LEU A 350       3.725 -40.207 -12.575  1.00  0.890          H  
ATOM   5675 2HD2 LEU A 350       5.023 -39.603 -11.579  1.00  0.890          H  
ATOM   5676 3HD2 LEU A 350       4.949 -39.182 -13.282  1.00  0.890          H  
ATOM   5677  N   ARG A 351       7.050 -43.320 -15.186  1.00  0.570          N  
ATOM   5678  CA  ARG A 351       6.685 -43.653 -16.554  1.00  0.610          C  
ATOM   5679  C   ARG A 351       5.314 -44.307 -16.733  1.00  0.670          C  
ATOM   5680  O   ARG A 351       4.710 -44.881 -15.812  1.00  0.710          O  
ATOM   5681  CB  ARG A 351       7.757 -44.544 -17.176  1.00  0.840          C  
ATOM   5682  CG  ARG A 351       9.142 -43.872 -17.329  1.00  0.840          C  
ATOM   5683  CD  ARG A 351      10.119 -44.745 -18.020  1.00  0.840          C  
ATOM   5684  NE  ARG A 351      11.469 -44.147 -18.103  1.00  0.840          N  
ATOM   5685  CZ  ARG A 351      11.901 -43.274 -19.044  1.00  0.840          C  
ATOM   5686  NH1 ARG A 351      11.102 -42.838 -19.998  1.00  0.840          N  
ATOM   5687  NH2 ARG A 351      13.156 -42.863 -18.987  1.00  0.840          N  
ATOM   5688  H   ARG A 351       7.005 -44.036 -14.464  1.00  0.680          H  
ATOM   5689  HA  ARG A 351       6.672 -42.727 -17.129  1.00  0.730          H  
ATOM   5690 1HB  ARG A 351       7.881 -45.433 -16.558  1.00  1.010          H  
ATOM   5691 2HB  ARG A 351       7.436 -44.871 -18.163  1.00  1.010          H  
ATOM   5692 1HG  ARG A 351       9.041 -42.938 -17.875  1.00  1.010          H  
ATOM   5693 2HG  ARG A 351       9.545 -43.667 -16.338  1.00  1.010          H  
ATOM   5694 1HD  ARG A 351      10.195 -45.652 -17.453  1.00  1.010          H  
ATOM   5695 2HD  ARG A 351       9.775 -44.982 -19.023  1.00  1.010          H  
ATOM   5696  HE  ARG A 351      12.177 -44.433 -17.404  1.00  1.010          H  
ATOM   5697 1HH1 ARG A 351      10.146 -43.149 -20.039  1.00  1.010          H  
ATOM   5698 2HH1 ARG A 351      11.448 -42.185 -20.688  1.00  1.010          H  
ATOM   5699 1HH2 ARG A 351      13.766 -43.227 -18.234  1.00  1.010          H  
ATOM   5700 2HH2 ARG A 351      13.524 -42.215 -19.664  1.00  1.010          H  
ATOM   5701  N   ASN A 352       4.853 -44.251 -17.987  1.00  0.700          N  
ATOM   5702  CA  ASN A 352       3.622 -44.881 -18.432  1.00  0.760          C  
ATOM   5703  C   ASN A 352       2.399 -44.428 -17.667  1.00  0.800          C  
ATOM   5704  O   ASN A 352       1.514 -45.222 -17.351  1.00  0.840          O  
ATOM   5705  CB  ASN A 352       3.812 -46.372 -18.365  1.00  1.040          C  
ATOM   5706  CG  ASN A 352       4.889 -46.749 -19.268  1.00  1.040          C  
ATOM   5707  OD1 ASN A 352       4.804 -46.478 -20.459  1.00  1.040          O  
ATOM   5708  ND2 ASN A 352       5.933 -47.321 -18.754  1.00  1.040          N  
ATOM   5709  H   ASN A 352       5.402 -43.753 -18.677  1.00  0.840          H  
ATOM   5710  HA  ASN A 352       3.459 -44.598 -19.475  1.00  0.910          H  
ATOM   5711 1HB  ASN A 352       4.050 -46.693 -17.361  1.00  1.250          H  
ATOM   5712 2HB  ASN A 352       2.897 -46.880 -18.666  1.00  1.250          H  
ATOM   5713 1HD2 ASN A 352       6.702 -47.569 -19.351  1.00  1.250          H  
ATOM   5714 2HD2 ASN A 352       5.967 -47.493 -17.768  1.00  1.250          H  
ATOM   5715  N   THR A 353       2.352 -43.134 -17.397  1.00  0.810          N  
ATOM   5716  CA  THR A 353       1.232 -42.499 -16.724  1.00  0.860          C  
ATOM   5717  C   THR A 353       1.251 -41.046 -17.039  1.00  0.860          C  
ATOM   5718  O   THR A 353       2.313 -40.487 -17.227  1.00  0.830          O  
ATOM   5719  CB  THR A 353       1.272 -42.653 -15.196  1.00  1.180          C  
ATOM   5720  OG1 THR A 353       0.116 -41.975 -14.656  1.00  1.180          O  
ATOM   5721  CG2 THR A 353       2.543 -42.049 -14.609  1.00  1.180          C  
ATOM   5722  H   THR A 353       3.140 -42.542 -17.696  1.00  0.970          H  
ATOM   5723  HA  THR A 353       0.299 -42.925 -17.097  1.00  1.030          H  
ATOM   5724  HB  THR A 353       1.222 -43.713 -14.934  1.00  1.420          H  
ATOM   5725  HG1 THR A 353       0.128 -42.042 -13.678  1.00  1.420          H  
ATOM   5726 1HG2 THR A 353       2.519 -42.176 -13.534  1.00  1.420          H  
ATOM   5727 2HG2 THR A 353       3.407 -42.570 -15.020  1.00  1.420          H  
ATOM   5728 3HG2 THR A 353       2.620 -40.994 -14.837  1.00  1.420          H  
ATOM   5729  N   LYS A 354       0.102 -40.389 -17.059  1.00  0.930          N  
ATOM   5730  CA  LYS A 354       0.148 -38.947 -17.248  1.00  0.960          C  
ATOM   5731  C   LYS A 354       0.801 -38.299 -16.030  1.00  0.900          C  
ATOM   5732  O   LYS A 354       1.449 -37.243 -16.133  1.00  0.960          O  
ATOM   5733  CB  LYS A 354      -1.238 -38.358 -17.502  1.00  1.330          C  
ATOM   5734  CG  LYS A 354      -1.837 -38.707 -18.859  1.00  1.330          C  
ATOM   5735  CD  LYS A 354      -3.211 -38.076 -19.035  1.00  1.330          C  
ATOM   5736  CE  LYS A 354      -3.796 -38.380 -20.412  1.00  1.330          C  
ATOM   5737  NZ  LYS A 354      -5.139 -37.759 -20.588  1.00  1.330          N  
ATOM   5738  H   LYS A 354      -0.776 -40.874 -16.870  1.00  1.120          H  
ATOM   5739  HA  LYS A 354       0.774 -38.729 -18.112  1.00  1.150          H  
ATOM   5740 1HB  LYS A 354      -1.917 -38.696 -16.734  1.00  1.600          H  
ATOM   5741 2HB  LYS A 354      -1.186 -37.273 -17.426  1.00  1.600          H  
ATOM   5742 1HG  LYS A 354      -1.179 -38.340 -19.644  1.00  1.600          H  
ATOM   5743 2HG  LYS A 354      -1.922 -39.792 -18.960  1.00  1.600          H  
ATOM   5744 1HD  LYS A 354      -3.887 -38.470 -18.272  1.00  1.600          H  
ATOM   5745 2HD  LYS A 354      -3.141 -36.996 -18.909  1.00  1.600          H  
ATOM   5746 1HE  LYS A 354      -3.125 -37.999 -21.181  1.00  1.600          H  
ATOM   5747 2HE  LYS A 354      -3.889 -39.454 -20.533  1.00  1.600          H  
ATOM   5748 1HZ  LYS A 354      -5.491 -37.983 -21.508  1.00  1.600          H  
ATOM   5749 2HZ  LYS A 354      -5.772 -38.117 -19.890  1.00  1.600          H  
ATOM   5750 3HZ  LYS A 354      -5.063 -36.756 -20.493  1.00  1.600          H  
ATOM   5751  N   TRP A 355       0.559 -38.926 -14.874  1.00  0.860          N  
ATOM   5752  CA  TRP A 355       1.032 -38.485 -13.582  1.00  0.810          C  
ATOM   5753  C   TRP A 355       0.908 -39.545 -12.473  1.00  0.780          C  
ATOM   5754  O   TRP A 355       0.167 -40.546 -12.566  1.00  0.840          O  
ATOM   5755  CB  TRP A 355       0.321 -37.190 -13.156  1.00  1.150          C  
ATOM   5756  CG  TRP A 355      -1.187 -37.266 -13.089  1.00  1.150          C  
ATOM   5757  CD1 TRP A 355      -2.042 -36.869 -14.067  1.00  1.150          C  
ATOM   5758  CD2 TRP A 355      -2.027 -37.742 -11.998  1.00  1.150          C  
ATOM   5759  NE1 TRP A 355      -3.342 -37.069 -13.671  1.00  1.150          N  
ATOM   5760  CE2 TRP A 355      -3.346 -37.607 -12.411  1.00  1.150          C  
ATOM   5761  CE3 TRP A 355      -1.767 -38.254 -10.735  1.00  1.150          C  
ATOM   5762  CZ2 TRP A 355      -4.406 -37.981 -11.601  1.00  1.150          C  
ATOM   5763  CZ3 TRP A 355      -2.814 -38.626  -9.934  1.00  1.150          C  
ATOM   5764  CH2 TRP A 355      -4.095 -38.501 -10.351  1.00  1.150          C  
ATOM   5765  H   TRP A 355       0.047 -39.804 -14.906  1.00  1.030          H  
ATOM   5766  HA  TRP A 355       2.090 -38.259 -13.689  1.00  0.970          H  
ATOM   5767 1HB  TRP A 355       0.688 -36.904 -12.181  1.00  1.380          H  
ATOM   5768 2HB  TRP A 355       0.589 -36.387 -13.838  1.00  1.380          H  
ATOM   5769  HD1 TRP A 355      -1.737 -36.454 -15.026  1.00  1.380          H  
ATOM   5770  HE1 TRP A 355      -4.166 -36.857 -14.217  1.00  1.380          H  
ATOM   5771  HE3 TRP A 355      -0.767 -38.355 -10.390  1.00  1.380          H  
ATOM   5772  HZ2 TRP A 355      -5.447 -37.881 -11.915  1.00  1.380          H  
ATOM   5773  HZ3 TRP A 355      -2.592 -39.032  -8.951  1.00  1.380          H  
ATOM   5774  HH2 TRP A 355      -4.882 -38.815  -9.687  1.00  1.380          H  
ATOM   5775  N   ALA A 356       1.589 -39.244 -11.363  1.00  0.730          N  
ATOM   5776  CA  ALA A 356       1.489 -39.977 -10.100  1.00  0.720          C  
ATOM   5777  C   ALA A 356       1.536 -38.958  -8.961  1.00  0.710          C  
ATOM   5778  O   ALA A 356       2.329 -38.015  -8.974  1.00  0.710          O  
ATOM   5779  CB  ALA A 356       2.600 -40.996  -9.959  1.00  1.010          C  
ATOM   5780  H   ALA A 356       2.225 -38.443 -11.421  1.00  0.880          H  
ATOM   5781  HA  ALA A 356       0.532 -40.486 -10.061  1.00  0.860          H  
ATOM   5782 1HB  ALA A 356       2.507 -41.512  -9.033  1.00  1.210          H  
ATOM   5783 2HB  ALA A 356       2.528 -41.703 -10.769  1.00  1.210          H  
ATOM   5784 3HB  ALA A 356       3.558 -40.496  -9.983  1.00  1.210          H  
ATOM   5785  N   MET A 357       0.665 -39.135  -7.976  1.00  0.720          N  
ATOM   5786  CA  MET A 357       0.557 -38.208  -6.855  1.00  0.710          C  
ATOM   5787  C   MET A 357       0.620 -38.903  -5.512  1.00  0.700          C  
ATOM   5788  O   MET A 357       0.001 -39.958  -5.315  1.00  0.720          O  
ATOM   5789  CB  MET A 357      -0.792 -37.485  -7.007  1.00  1.000          C  
ATOM   5790  CG  MET A 357      -1.186 -36.418  -5.981  1.00  1.000          C  
ATOM   5791  SD  MET A 357      -1.914 -37.085  -4.421  1.00  1.000          S  
ATOM   5792  CE  MET A 357      -3.423 -37.929  -4.879  1.00  1.000          C  
ATOM   5793  H   MET A 357      -0.003 -39.912  -8.023  1.00  0.860          H  
ATOM   5794  HA  MET A 357       1.380 -37.498  -6.898  1.00  0.850          H  
ATOM   5795 1HB  MET A 357      -0.817 -36.997  -7.974  1.00  1.200          H  
ATOM   5796 2HB  MET A 357      -1.573 -38.233  -7.021  1.00  1.200          H  
ATOM   5797 1HG  MET A 357      -0.304 -35.826  -5.723  1.00  1.200          H  
ATOM   5798 2HG  MET A 357      -1.911 -35.755  -6.435  1.00  1.200          H  
ATOM   5799 1HE  MET A 357      -3.912 -38.318  -3.987  1.00  1.200          H  
ATOM   5800 2HE  MET A 357      -4.101 -37.267  -5.396  1.00  1.200          H  
ATOM   5801 3HE  MET A 357      -3.173 -38.753  -5.518  1.00  1.200          H  
ATOM   5802  N   GLY A 358       1.253 -38.256  -4.537  1.00  0.670          N  
ATOM   5803  CA  GLY A 358       1.240 -38.832  -3.203  1.00  0.670          C  
ATOM   5804  C   GLY A 358       1.747 -37.916  -2.100  1.00  0.680          C  
ATOM   5805  O   GLY A 358       1.969 -36.716  -2.302  1.00  0.710          O  
ATOM   5806  H   GLY A 358       1.765 -37.390  -4.742  1.00  0.800          H  
ATOM   5807 1HA  GLY A 358       0.226 -39.126  -2.973  1.00  0.800          H  
ATOM   5808 2HA  GLY A 358       1.825 -39.744  -3.211  1.00  0.800          H  
ATOM   5809  N   VAL A 359       1.979 -38.515  -0.935  1.00  0.670          N  
ATOM   5810  CA  VAL A 359       2.405 -37.774   0.253  1.00  0.710          C  
ATOM   5811  C   VAL A 359       3.862 -38.005   0.641  1.00  0.650          C  
ATOM   5812  O   VAL A 359       4.331 -39.138   0.767  1.00  0.640          O  
ATOM   5813  CB  VAL A 359       1.466 -38.108   1.432  1.00  0.980          C  
ATOM   5814  CG1 VAL A 359       1.403 -39.614   1.664  1.00  0.980          C  
ATOM   5815  CG2 VAL A 359       1.956 -37.364   2.705  1.00  0.980          C  
ATOM   5816  H   VAL A 359       1.821 -39.529  -0.904  1.00  0.800          H  
ATOM   5817  HA  VAL A 359       2.292 -36.713   0.039  1.00  0.850          H  
ATOM   5818  HB  VAL A 359       0.471 -37.787   1.183  1.00  1.170          H  
ATOM   5819 1HG1 VAL A 359       0.717 -39.822   2.447  1.00  1.170          H  
ATOM   5820 2HG1 VAL A 359       1.050 -40.112   0.767  1.00  1.170          H  
ATOM   5821 3HG1 VAL A 359       2.381 -40.001   1.932  1.00  1.170          H  
ATOM   5822 1HG2 VAL A 359       1.301 -37.570   3.523  1.00  1.170          H  
ATOM   5823 2HG2 VAL A 359       2.958 -37.688   2.984  1.00  1.170          H  
ATOM   5824 3HG2 VAL A 359       1.966 -36.285   2.516  1.00  1.170          H  
ATOM   5825  N   VAL A 360       4.565 -36.903   0.869  1.00  0.660          N  
ATOM   5826  CA  VAL A 360       5.990 -36.948   1.187  1.00  0.630          C  
ATOM   5827  C   VAL A 360       6.276 -37.396   2.613  1.00  0.640          C  
ATOM   5828  O   VAL A 360       5.798 -36.783   3.571  1.00  0.660          O  
ATOM   5829  CB  VAL A 360       6.574 -35.541   1.050  1.00  0.890          C  
ATOM   5830  CG1 VAL A 360       8.057 -35.530   1.432  1.00  0.890          C  
ATOM   5831  CG2 VAL A 360       6.374 -35.032  -0.327  1.00  0.890          C  
ATOM   5832  H   VAL A 360       4.077 -36.003   0.769  1.00  0.790          H  
ATOM   5833  HA  VAL A 360       6.485 -37.630   0.498  1.00  0.760          H  
ATOM   5834  HB  VAL A 360       6.041 -34.886   1.738  1.00  1.070          H  
ATOM   5835 1HG1 VAL A 360       8.417 -34.520   1.344  1.00  1.070          H  
ATOM   5836 2HG1 VAL A 360       8.218 -35.871   2.441  1.00  1.070          H  
ATOM   5837 3HG1 VAL A 360       8.601 -36.177   0.759  1.00  1.070          H  
ATOM   5838 1HG2 VAL A 360       6.737 -34.047  -0.358  1.00  1.070          H  
ATOM   5839 2HG2 VAL A 360       6.909 -35.639  -1.024  1.00  1.070          H  
ATOM   5840 3HG2 VAL A 360       5.317 -35.027  -0.580  1.00  1.070          H  
ATOM   5841  N   MET A 361       7.095 -38.442   2.742  1.00  0.610          N  
ATOM   5842  CA  MET A 361       7.495 -38.960   4.048  1.00  0.620          C  
ATOM   5843  C   MET A 361       8.899 -38.565   4.422  1.00  0.600          C  
ATOM   5844  O   MET A 361       9.215 -38.370   5.597  1.00  0.630          O  
ATOM   5845  CB  MET A 361       7.379 -40.455   4.072  1.00  0.860          C  
ATOM   5846  CG  MET A 361       6.002 -40.894   3.922  1.00  0.860          C  
ATOM   5847  SD  MET A 361       4.871 -40.208   5.160  1.00  0.860          S  
ATOM   5848  CE  MET A 361       5.398 -41.006   6.653  1.00  0.860          C  
ATOM   5849  H   MET A 361       7.442 -38.889   1.890  1.00  0.730          H  
ATOM   5850  HA  MET A 361       6.836 -38.538   4.801  1.00  0.740          H  
ATOM   5851 1HB  MET A 361       7.947 -40.869   3.235  1.00  1.040          H  
ATOM   5852 2HB  MET A 361       7.808 -40.856   4.982  1.00  1.040          H  
ATOM   5853 1HG  MET A 361       5.643 -40.601   2.937  1.00  1.040          H  
ATOM   5854 2HG  MET A 361       6.004 -41.958   3.991  1.00  1.040          H  
ATOM   5855 1HE  MET A 361       4.771 -40.679   7.488  1.00  1.040          H  
ATOM   5856 2HE  MET A 361       5.304 -42.074   6.528  1.00  1.040          H  
ATOM   5857 3HE  MET A 361       6.435 -40.750   6.863  1.00  1.040          H  
ATOM   5858  N   PHE A 362       9.770 -38.530   3.421  1.00  0.570          N  
ATOM   5859  CA  PHE A 362      11.157 -38.191   3.690  1.00  0.560          C  
ATOM   5860  C   PHE A 362      11.674 -37.242   2.641  1.00  0.530          C  
ATOM   5861  O   PHE A 362      11.416 -37.404   1.439  1.00  0.510          O  
ATOM   5862  CB  PHE A 362      12.073 -39.420   3.749  1.00  0.790          C  
ATOM   5863  CG  PHE A 362      11.725 -40.442   4.797  1.00  0.790          C  
ATOM   5864  CD1 PHE A 362      11.037 -41.595   4.453  1.00  0.790          C  
ATOM   5865  CD2 PHE A 362      12.066 -40.254   6.130  1.00  0.790          C  
ATOM   5866  CE1 PHE A 362      10.717 -42.533   5.413  1.00  0.790          C  
ATOM   5867  CE2 PHE A 362      11.738 -41.194   7.080  1.00  0.790          C  
ATOM   5868  CZ  PHE A 362      11.067 -42.333   6.717  1.00  0.790          C  
ATOM   5869  H   PHE A 362       9.434 -38.719   2.476  1.00  0.680          H  
ATOM   5870  HA  PHE A 362      11.213 -37.682   4.654  1.00  0.670          H  
ATOM   5871 1HB  PHE A 362      12.089 -39.911   2.794  1.00  0.950          H  
ATOM   5872 2HB  PHE A 362      13.084 -39.092   3.938  1.00  0.950          H  
ATOM   5873  HD1 PHE A 362      10.755 -41.753   3.413  1.00  0.950          H  
ATOM   5874  HD2 PHE A 362      12.594 -39.349   6.430  1.00  0.950          H  
ATOM   5875  HE1 PHE A 362      10.188 -43.434   5.144  1.00  0.950          H  
ATOM   5876  HE2 PHE A 362      12.007 -41.033   8.117  1.00  0.950          H  
ATOM   5877  HZ  PHE A 362      10.806 -43.081   7.467  1.00  0.950          H  
ATOM   5878  N   THR A 363      12.484 -36.297   3.087  1.00  0.530          N  
ATOM   5879  CA  THR A 363      13.116 -35.342   2.202  1.00  0.500          C  
ATOM   5880  C   THR A 363      14.619 -35.275   2.435  1.00  0.480          C  
ATOM   5881  O   THR A 363      15.126 -35.666   3.496  1.00  0.510          O  
ATOM   5882  CB  THR A 363      12.493 -33.950   2.408  1.00  0.710          C  
ATOM   5883  OG1 THR A 363      12.710 -33.514   3.766  1.00  0.710          O  
ATOM   5884  CG2 THR A 363      11.033 -33.985   2.103  1.00  0.710          C  
ATOM   5885  H   THR A 363      12.652 -36.203   4.081  1.00  0.640          H  
ATOM   5886  HA  THR A 363      12.948 -35.645   1.169  1.00  0.600          H  
ATOM   5887  HB  THR A 363      12.957 -33.263   1.760  1.00  0.850          H  
ATOM   5888  HG1 THR A 363      13.588 -33.070   3.816  1.00  0.850          H  
ATOM   5889 1HG2 THR A 363      10.614 -32.995   2.242  1.00  0.850          H  
ATOM   5890 2HG2 THR A 363      10.895 -34.297   1.072  1.00  0.850          H  
ATOM   5891 3HG2 THR A 363      10.536 -34.674   2.758  1.00  0.850          H  
ATOM   5892  N   GLY A 364      15.326 -34.779   1.430  1.00  0.450          N  
ATOM   5893  CA  GLY A 364      16.749 -34.515   1.510  1.00  0.450          C  
ATOM   5894  C   GLY A 364      17.527 -35.756   1.901  1.00  0.440          C  
ATOM   5895  O   GLY A 364      17.356 -36.850   1.339  1.00  0.450          O  
ATOM   5896  H   GLY A 364      14.834 -34.516   0.582  1.00  0.540          H  
ATOM   5897 1HA  GLY A 364      17.103 -34.140   0.546  1.00  0.540          H  
ATOM   5898 2HA  GLY A 364      16.927 -33.720   2.237  1.00  0.540          H  
ATOM   5899  N   GLY A 365      18.342 -35.582   2.935  1.00  0.460          N  
ATOM   5900  CA  GLY A 365      19.219 -36.609   3.486  1.00  0.490          C  
ATOM   5901  C   GLY A 365      18.521 -37.866   4.010  1.00  0.510          C  
ATOM   5902  O   GLY A 365      19.180 -38.881   4.209  1.00  0.540          O  
ATOM   5903  H   GLY A 365      18.374 -34.649   3.333  1.00  0.550          H  
ATOM   5904 1HA  GLY A 365      19.946 -36.894   2.728  1.00  0.590          H  
ATOM   5905 2HA  GLY A 365      19.792 -36.169   4.302  1.00  0.590          H  
ATOM   5906  N   ASP A 366      17.210 -37.817   4.258  1.00  0.510          N  
ATOM   5907  CA  ASP A 366      16.518 -39.004   4.758  1.00  0.550          C  
ATOM   5908  C   ASP A 366      15.897 -39.877   3.668  1.00  0.510          C  
ATOM   5909  O   ASP A 366      15.274 -40.894   3.983  1.00  0.520          O  
ATOM   5910  CB  ASP A 366      15.419 -38.622   5.745  1.00  0.750          C  
ATOM   5911  CG  ASP A 366      15.910 -38.057   7.084  1.00  0.750          C  
ATOM   5912  OD1 ASP A 366      16.977 -38.406   7.539  1.00  0.750          O  
ATOM   5913  OD2 ASP A 366      15.178 -37.286   7.653  1.00  0.750          O  
ATOM   5914  H   ASP A 366      16.679 -36.960   4.071  1.00  0.610          H  
ATOM   5915  HA  ASP A 366      17.243 -39.611   5.293  1.00  0.660          H  
ATOM   5916 1HB  ASP A 366      14.767 -37.881   5.275  1.00  0.900          H  
ATOM   5917 2HB  ASP A 366      14.828 -39.500   5.953  1.00  0.900          H  
ATOM   5918  N   THR A 367      16.068 -39.507   2.401  1.00  0.490          N  
ATOM   5919  CA  THR A 367      15.496 -40.307   1.322  1.00  0.480          C  
ATOM   5920  C   THR A 367      16.404 -41.471   0.922  1.00  0.480          C  
ATOM   5921  O   THR A 367      17.630 -41.415   1.083  1.00  0.520          O  
ATOM   5922  CB  THR A 367      15.185 -39.433   0.099  1.00  0.680          C  
ATOM   5923  OG1 THR A 367      16.389 -38.811  -0.381  1.00  0.680          O  
ATOM   5924  CG2 THR A 367      14.165 -38.408   0.413  1.00  0.680          C  
ATOM   5925  H   THR A 367      16.602 -38.662   2.183  1.00  0.590          H  
ATOM   5926  HA  THR A 367      14.553 -40.729   1.672  1.00  0.580          H  
ATOM   5927  HB  THR A 367      14.795 -40.072  -0.691  1.00  0.810          H  
ATOM   5928  HG1 THR A 367      16.732 -38.164   0.285  1.00  0.810          H  
ATOM   5929 1HG2 THR A 367      13.941 -37.820  -0.461  1.00  0.810          H  
ATOM   5930 2HG2 THR A 367      13.271 -38.912   0.749  1.00  0.810          H  
ATOM   5931 3HG2 THR A 367      14.540 -37.773   1.193  1.00  0.810          H  
ATOM   5932  N   LYS A 368      15.835 -42.459   0.225  1.00  0.450          N  
ATOM   5933  CA  LYS A 368      16.600 -43.641  -0.188  1.00  0.470          C  
ATOM   5934  C   LYS A 368      17.801 -43.321  -1.048  1.00  0.530          C  
ATOM   5935  O   LYS A 368      18.830 -43.994  -0.958  1.00  0.770          O  
ATOM   5936  CB  LYS A 368      15.705 -44.624  -0.944  1.00  0.650          C  
ATOM   5937  CG  LYS A 368      15.103 -45.732  -0.078  1.00  0.650          C  
ATOM   5938  CD  LYS A 368      14.101 -45.196   0.906  1.00  0.650          C  
ATOM   5939  CE  LYS A 368      13.503 -46.277   1.760  1.00  0.650          C  
ATOM   5940  NZ  LYS A 368      12.562 -45.689   2.716  1.00  0.650          N  
ATOM   5941  H   LYS A 368      14.814 -42.419   0.082  1.00  0.540          H  
ATOM   5942  HA  LYS A 368      16.971 -44.133   0.710  1.00  0.560          H  
ATOM   5943 1HB  LYS A 368      14.887 -44.072  -1.410  1.00  0.780          H  
ATOM   5944 2HB  LYS A 368      16.275 -45.088  -1.744  1.00  0.780          H  
ATOM   5945 1HG  LYS A 368      14.606 -46.465  -0.716  1.00  0.780          H  
ATOM   5946 2HG  LYS A 368      15.904 -46.225   0.476  1.00  0.780          H  
ATOM   5947 1HD  LYS A 368      14.583 -44.479   1.570  1.00  0.780          H  
ATOM   5948 2HD  LYS A 368      13.301 -44.683   0.388  1.00  0.780          H  
ATOM   5949 1HE  LYS A 368      12.979 -47.007   1.138  1.00  0.780          H  
ATOM   5950 2HE  LYS A 368      14.300 -46.785   2.311  1.00  0.780          H  
ATOM   5951 1HZ  LYS A 368      12.166 -46.398   3.324  1.00  0.780          H  
ATOM   5952 2HZ  LYS A 368      13.071 -45.024   3.270  1.00  0.780          H  
ATOM   5953 3HZ  LYS A 368      11.833 -45.215   2.197  1.00  0.780          H  
ATOM   5954  N   ILE A 369      17.661 -42.299  -1.870  1.00  0.490          N  
ATOM   5955  CA  ILE A 369      18.699 -41.861  -2.764  1.00  0.560          C  
ATOM   5956  C   ILE A 369      19.904 -41.240  -2.045  1.00  0.500          C  
ATOM   5957  O   ILE A 369      20.995 -41.229  -2.606  1.00  0.610          O  
ATOM   5958  CB  ILE A 369      18.111 -40.928  -3.841  1.00  0.760          C  
ATOM   5959  CG1 ILE A 369      19.060 -40.851  -4.975  1.00  0.760          C  
ATOM   5960  CG2 ILE A 369      17.864 -39.572  -3.296  1.00  0.760          C  
ATOM   5961  CD1 ILE A 369      18.512 -40.338  -6.275  1.00  0.760          C  
ATOM   5962  H   ILE A 369      16.769 -41.824  -1.890  1.00  0.590          H  
ATOM   5963  HA  ILE A 369      19.062 -42.743  -3.286  1.00  0.670          H  
ATOM   5964  HB  ILE A 369      17.174 -41.328  -4.192  1.00  0.910          H  
ATOM   5965 1HG1 ILE A 369      19.870 -40.195  -4.679  1.00  0.910          H  
ATOM   5966 2HG1 ILE A 369      19.443 -41.837  -5.143  1.00  0.910          H  
ATOM   5967 1HG2 ILE A 369      17.445 -38.955  -4.060  1.00  0.910          H  
ATOM   5968 2HG2 ILE A 369      17.176 -39.648  -2.481  1.00  0.910          H  
ATOM   5969 3HG2 ILE A 369      18.785 -39.133  -2.956  1.00  0.910          H  
ATOM   5970 1HD1 ILE A 369      19.291 -40.335  -7.029  1.00  0.910          H  
ATOM   5971 2HD1 ILE A 369      17.717 -41.013  -6.589  1.00  0.910          H  
ATOM   5972 3HD1 ILE A 369      18.125 -39.339  -6.163  1.00  0.910          H  
ATOM   5973  N   MET A 370      19.716 -40.625  -0.862  1.00  0.460          N  
ATOM   5974  CA  MET A 370      20.856 -40.024  -0.167  1.00  0.460          C  
ATOM   5975  C   MET A 370      21.411 -40.913   0.949  1.00  0.470          C  
ATOM   5976  O   MET A 370      22.549 -40.744   1.374  1.00  0.530          O  
ATOM   5977  CB  MET A 370      20.512 -38.647   0.394  1.00  0.640          C  
ATOM   5978  CG  MET A 370      20.134 -37.585  -0.653  1.00  0.640          C  
ATOM   5979  SD  MET A 370      21.392 -37.324  -1.971  1.00  0.640          S  
ATOM   5980  CE  MET A 370      22.767 -36.538  -1.114  1.00  0.640          C  
ATOM   5981  H   MET A 370      18.807 -40.627  -0.395  1.00  0.550          H  
ATOM   5982  HA  MET A 370      21.663 -39.892  -0.886  1.00  0.550          H  
ATOM   5983 1HB  MET A 370      19.656 -38.753   1.067  1.00  0.770          H  
ATOM   5984 2HB  MET A 370      21.346 -38.277   0.988  1.00  0.770          H  
ATOM   5985 1HG  MET A 370      19.190 -37.853  -1.108  1.00  0.770          H  
ATOM   5986 2HG  MET A 370      19.985 -36.640  -0.133  1.00  0.770          H  
ATOM   5987 1HE  MET A 370      23.569 -36.328  -1.824  1.00  0.770          H  
ATOM   5988 2HE  MET A 370      22.436 -35.607  -0.658  1.00  0.770          H  
ATOM   5989 3HE  MET A 370      23.146 -37.208  -0.336  1.00  0.770          H  
ATOM   5990  N   LEU A 371      20.634 -41.878   1.423  1.00  0.460          N  
ATOM   5991  CA  LEU A 371      21.069 -42.744   2.526  1.00  0.510          C  
ATOM   5992  C   LEU A 371      22.148 -43.794   2.191  1.00  0.640          C  
ATOM   5993  O   LEU A 371      21.870 -44.904   2.634  1.00  1.380          O  
ATOM   5994  CB  LEU A 371      19.834 -43.478   3.069  1.00  0.690          C  
ATOM   5995  CG  LEU A 371      18.770 -42.615   3.766  1.00  0.690          C  
ATOM   5996  CD1 LEU A 371      17.545 -43.434   3.946  1.00  0.690          C  
ATOM   5997  CD2 LEU A 371      19.260 -42.167   5.127  1.00  0.690          C  
ATOM   5998  H   LEU A 371      19.677 -41.960   1.076  1.00  0.550          H  
ATOM   5999  HA  LEU A 371      21.480 -42.099   3.297  1.00  0.610          H  
ATOM   6000 1HB  LEU A 371      19.348 -43.993   2.236  1.00  0.830          H  
ATOM   6001 2HB  LEU A 371      20.150 -44.218   3.795  1.00  0.830          H  
ATOM   6002  HG  LEU A 371      18.549 -41.751   3.176  1.00  0.830          H  
ATOM   6003 1HD1 LEU A 371      16.787 -42.844   4.417  1.00  0.830          H  
ATOM   6004 2HD1 LEU A 371      17.180 -43.769   2.986  1.00  0.830          H  
ATOM   6005 3HD1 LEU A 371      17.787 -44.275   4.556  1.00  0.830          H  
ATOM   6006 1HD2 LEU A 371      18.490 -41.573   5.610  1.00  0.830          H  
ATOM   6007 2HD2 LEU A 371      19.482 -43.038   5.741  1.00  0.830          H  
ATOM   6008 3HD2 LEU A 371      20.151 -41.559   5.024  1.00  0.830          H  
ATOM   6009  N   ASN A 372      22.610 -43.720   0.936  1.00  0.880          N  
ATOM   6010  CA  ASN A 372      23.930 -44.315   0.701  1.00  0.870          C  
ATOM   6011  C   ASN A 372      25.108 -43.361   0.395  1.00  0.660          C  
ATOM   6012  O   ASN A 372      26.147 -43.817  -0.091  1.00  0.800          O  
ATOM   6013  CB  ASN A 372      23.813 -45.399  -0.364  1.00  1.220          C  
ATOM   6014  CG  ASN A 372      23.065 -46.618   0.172  1.00  1.220          C  
ATOM   6015  OD1 ASN A 372      23.659 -47.398   0.927  1.00  1.220          O  
ATOM   6016  ND2 ASN A 372      21.803 -46.767  -0.167  1.00  1.220          N  
ATOM   6017  H   ASN A 372      21.952 -44.034   0.237  1.00  1.060          H  
ATOM   6018  HA  ASN A 372      24.209 -44.826   1.624  1.00  1.040          H  
ATOM   6019 1HB  ASN A 372      23.281 -45.007  -1.233  1.00  1.470          H  
ATOM   6020 2HB  ASN A 372      24.804 -45.712  -0.693  1.00  1.470          H  
ATOM   6021 1HD2 ASN A 372      21.256 -47.547   0.225  1.00  1.470          H  
ATOM   6022 2HD2 ASN A 372      21.367 -46.101  -0.771  1.00  1.470          H  
ATOM   6023  N   SER A 373      24.996 -42.071   0.718  1.00  0.610          N  
ATOM   6024  CA  SER A 373      26.106 -41.138   0.475  1.00  0.610          C  
ATOM   6025  C   SER A 373      26.221 -40.045   1.538  1.00  0.700          C  
ATOM   6026  O   SER A 373      25.310 -39.813   2.335  1.00  1.380          O  
ATOM   6027  CB  SER A 373      25.958 -40.465  -0.869  1.00  0.850          C  
ATOM   6028  OG  SER A 373      24.835 -39.633  -0.906  1.00  0.850          O  
ATOM   6029  H   SER A 373      24.117 -41.697   1.091  1.00  0.730          H  
ATOM   6030  HA  SER A 373      27.037 -41.704   0.475  1.00  0.730          H  
ATOM   6031 1HB  SER A 373      26.845 -39.869  -1.045  1.00  1.020          H  
ATOM   6032 2HB  SER A 373      25.893 -41.219  -1.652  1.00  1.020          H  
ATOM   6033  HG  SER A 373      24.777 -39.299  -1.805  1.00  1.020          H  
ATOM   6034  N   GLY A 374      27.379 -39.389   1.583  1.00  0.790          N  
ATOM   6035  CA  GLY A 374      27.581 -38.286   2.518  1.00  0.970          C  
ATOM   6036  C   GLY A 374      28.032 -37.018   1.811  1.00  0.670          C  
ATOM   6037  O   GLY A 374      27.855 -36.868   0.599  1.00  1.170          O  
ATOM   6038  H   GLY A 374      28.123 -39.639   0.925  1.00  0.950          H  
ATOM   6039 1HA  GLY A 374      26.655 -38.089   3.057  1.00  1.160          H  
ATOM   6040 2HA  GLY A 374      28.327 -38.573   3.257  1.00  1.160          H  
ATOM   6041  N   ILE A 375      28.630 -36.122   2.584  1.00  0.760          N  
ATOM   6042  CA  ILE A 375      29.174 -34.859   2.103  1.00  0.740          C  
ATOM   6043  C   ILE A 375      30.535 -35.183   1.555  1.00  0.510          C  
ATOM   6044  O   ILE A 375      31.250 -35.987   2.149  1.00  1.200          O  
ATOM   6045  CB  ILE A 375      29.292 -33.789   3.210  1.00  1.040          C  
ATOM   6046  CG1 ILE A 375      27.894 -33.477   3.845  1.00  1.040          C  
ATOM   6047  CG2 ILE A 375      29.958 -32.490   2.641  1.00  1.040          C  
ATOM   6048  CD1 ILE A 375      26.830 -32.932   2.888  1.00  1.040          C  
ATOM   6049  H   ILE A 375      28.727 -36.345   3.563  1.00  0.910          H  
ATOM   6050  HA  ILE A 375      28.567 -34.479   1.283  1.00  0.890          H  
ATOM   6051  HB  ILE A 375      29.921 -34.178   4.010  1.00  1.250          H  
ATOM   6052 1HG1 ILE A 375      27.504 -34.388   4.288  1.00  1.250          H  
ATOM   6053 2HG1 ILE A 375      28.038 -32.745   4.634  1.00  1.250          H  
ATOM   6054 1HG2 ILE A 375      30.058 -31.762   3.435  1.00  1.250          H  
ATOM   6055 2HG2 ILE A 375      30.953 -32.709   2.257  1.00  1.250          H  
ATOM   6056 3HG2 ILE A 375      29.360 -32.061   1.838  1.00  1.250          H  
ATOM   6057 1HD1 ILE A 375      25.910 -32.748   3.438  1.00  1.250          H  
ATOM   6058 2HD1 ILE A 375      27.161 -32.003   2.444  1.00  1.250          H  
ATOM   6059 3HD1 ILE A 375      26.625 -33.651   2.099  1.00  1.250          H  
ATOM   6060  N   THR A 376      30.871 -34.613   0.412  1.00  0.540          N  
ATOM   6061  CA  THR A 376      32.137 -34.854  -0.237  1.00  0.430          C  
ATOM   6062  C   THR A 376      33.246 -34.924   0.821  1.00  0.400          C  
ATOM   6063  O   THR A 376      33.548 -33.905   1.450  1.00  0.570          O  
ATOM   6064  CB  THR A 376      32.414 -33.669  -1.152  1.00  0.650          C  
ATOM   6065  OG1 THR A 376      31.287 -33.488  -2.012  1.00  0.650          O  
ATOM   6066  CG2 THR A 376      33.667 -33.896  -1.981  1.00  0.650          C  
ATOM   6067  H   THR A 376      30.232 -33.955  -0.027  1.00  0.650          H  
ATOM   6068  HA  THR A 376      32.064 -35.754  -0.836  1.00  0.520          H  
ATOM   6069  HB  THR A 376      32.532 -32.774  -0.542  1.00  0.780          H  
ATOM   6070  HG1 THR A 376      30.982 -32.557  -1.908  1.00  0.780          H  
ATOM   6071 1HG2 THR A 376      33.837 -33.038  -2.624  1.00  0.780          H  
ATOM   6072 2HG2 THR A 376      34.529 -34.030  -1.321  1.00  0.780          H  
ATOM   6073 3HG2 THR A 376      33.540 -34.788  -2.594  1.00  0.780          H  
ATOM   6074  N   PRO A 377      33.909 -36.077   1.015  1.00  0.380          N  
ATOM   6075  CA  PRO A 377      34.989 -36.279   1.959  1.00  0.420          C  
ATOM   6076  C   PRO A 377      36.187 -35.415   1.624  1.00  0.420          C  
ATOM   6077  O   PRO A 377      36.439 -35.140   0.451  1.00  0.450          O  
ATOM   6078  CB  PRO A 377      35.336 -37.760   1.774  1.00  0.630          C  
ATOM   6079  CG  PRO A 377      34.096 -38.384   1.171  1.00  0.630          C  
ATOM   6080  CD  PRO A 377      33.499 -37.309   0.307  1.00  0.630          C  
ATOM   6081  HA  PRO A 377      34.626 -36.074   2.975  1.00  0.500          H  
ATOM   6082 1HB  PRO A 377      36.230 -37.853   1.147  1.00  0.760          H  
ATOM   6083 2HB  PRO A 377      35.590 -38.197   2.749  1.00  0.760          H  
ATOM   6084 1HG  PRO A 377      34.357 -39.293   0.602  1.00  0.760          H  
ATOM   6085 2HG  PRO A 377      33.401 -38.696   1.967  1.00  0.760          H  
ATOM   6086 1HD  PRO A 377      33.903 -37.330  -0.719  1.00  0.760          H  
ATOM   6087 2HD  PRO A 377      32.413 -37.456   0.353  1.00  0.760          H  
ATOM   6088  N   THR A 378      36.947 -35.034   2.645  1.00  0.510          N  
ATOM   6089  CA  THR A 378      38.192 -34.321   2.417  1.00  0.540          C  
ATOM   6090  C   THR A 378      39.176 -35.318   1.833  1.00  0.490          C  
ATOM   6091  O   THR A 378      39.370 -36.397   2.395  1.00  0.780          O  
ATOM   6092  CB  THR A 378      38.783 -33.746   3.735  1.00  0.740          C  
ATOM   6093  OG1 THR A 378      37.847 -32.836   4.336  1.00  0.740          O  
ATOM   6094  CG2 THR A 378      40.110 -32.992   3.454  1.00  0.740          C  
ATOM   6095  H   THR A 378      36.674 -35.247   3.592  1.00  0.610          H  
ATOM   6096  HA  THR A 378      38.029 -33.516   1.700  1.00  0.650          H  
ATOM   6097  HB  THR A 378      38.974 -34.564   4.427  1.00  0.890          H  
ATOM   6098  HG1 THR A 378      38.123 -32.645   5.236  1.00  0.890          H  
ATOM   6099 1HG2 THR A 378      40.506 -32.600   4.390  1.00  0.890          H  
ATOM   6100 2HG2 THR A 378      40.845 -33.669   3.014  1.00  0.890          H  
ATOM   6101 3HG2 THR A 378      39.925 -32.167   2.769  1.00  0.890          H  
ATOM   6102  N   LYS A 379      39.799 -34.975   0.717  1.00  0.350          N  
ATOM   6103  CA  LYS A 379      40.773 -35.863   0.113  1.00  0.320          C  
ATOM   6104  C   LYS A 379      42.162 -35.282   0.177  1.00  0.350          C  
ATOM   6105  O   LYS A 379      42.344 -34.063   0.244  1.00  0.640          O  
ATOM   6106  CB  LYS A 379      40.418 -36.196  -1.341  1.00  0.460          C  
ATOM   6107  CG  LYS A 379      39.067 -36.900  -1.568  1.00  0.460          C  
ATOM   6108  CD  LYS A 379      39.048 -38.309  -0.932  1.00  0.460          C  
ATOM   6109  CE  LYS A 379      37.794 -39.101  -1.316  1.00  0.460          C  
ATOM   6110  NZ  LYS A 379      37.733 -40.428  -0.608  1.00  0.460          N  
ATOM   6111  H   LYS A 379      39.595 -34.087   0.286  1.00  0.420          H  
ATOM   6112  HA  LYS A 379      40.801 -36.790   0.682  1.00  0.380          H  
ATOM   6113 1HB  LYS A 379      40.402 -35.275  -1.928  1.00  0.550          H  
ATOM   6114 2HB  LYS A 379      41.196 -36.833  -1.767  1.00  0.550          H  
ATOM   6115 1HG  LYS A 379      38.264 -36.301  -1.129  1.00  0.550          H  
ATOM   6116 2HG  LYS A 379      38.879 -36.990  -2.645  1.00  0.550          H  
ATOM   6117 1HD  LYS A 379      39.931 -38.870  -1.252  1.00  0.550          H  
ATOM   6118 2HD  LYS A 379      39.060 -38.220   0.154  1.00  0.550          H  
ATOM   6119 1HE  LYS A 379      36.906 -38.522  -1.071  1.00  0.550          H  
ATOM   6120 2HE  LYS A 379      37.808 -39.287  -2.396  1.00  0.550          H  
ATOM   6121 1HZ  LYS A 379      36.862 -40.939  -0.908  1.00  0.550          H  
ATOM   6122 2HZ  LYS A 379      38.559 -40.980  -0.835  1.00  0.550          H  
ATOM   6123 3HZ  LYS A 379      37.712 -40.304   0.389  1.00  0.550          H  
ATOM   6124  N   LYS A 380      43.130 -36.182   0.180  1.00  0.360          N  
ATOM   6125  CA  LYS A 380      44.540 -35.861   0.153  1.00  0.400          C  
ATOM   6126  C   LYS A 380      45.150 -36.774  -0.886  1.00  0.380          C  
ATOM   6127  O   LYS A 380      44.775 -37.952  -0.959  1.00  0.710          O  
ATOM   6128  CB  LYS A 380      45.189 -36.135   1.510  1.00  0.540          C  
ATOM   6129  CG  LYS A 380      44.644 -35.324   2.685  1.00  0.540          C  
ATOM   6130  CD  LYS A 380      45.399 -35.690   3.969  1.00  0.540          C  
ATOM   6131  CE  LYS A 380      44.823 -34.999   5.211  1.00  0.540          C  
ATOM   6132  NZ  LYS A 380      45.547 -35.420   6.455  1.00  0.540          N  
ATOM   6133  H   LYS A 380      42.864 -37.155   0.156  1.00  0.430          H  
ATOM   6134  HA  LYS A 380      44.689 -34.825  -0.153  1.00  0.480          H  
ATOM   6135 1HB  LYS A 380      45.065 -37.182   1.755  1.00  0.650          H  
ATOM   6136 2HB  LYS A 380      46.262 -35.950   1.436  1.00  0.650          H  
ATOM   6137 1HG  LYS A 380      44.754 -34.259   2.478  1.00  0.650          H  
ATOM   6138 2HG  LYS A 380      43.585 -35.541   2.817  1.00  0.650          H  
ATOM   6139 1HD  LYS A 380      45.360 -36.771   4.116  1.00  0.650          H  
ATOM   6140 2HD  LYS A 380      46.443 -35.398   3.862  1.00  0.650          H  
ATOM   6141 1HE  LYS A 380      44.903 -33.915   5.102  1.00  0.650          H  
ATOM   6142 2HE  LYS A 380      43.770 -35.267   5.307  1.00  0.650          H  
ATOM   6143 1HZ  LYS A 380      45.147 -34.973   7.268  1.00  0.650          H  
ATOM   6144 2HZ  LYS A 380      45.467 -36.421   6.564  1.00  0.650          H  
ATOM   6145 3HZ  LYS A 380      46.522 -35.167   6.382  1.00  0.650          H  
ATOM   6146  N   SER A 381      46.070 -36.244  -1.674  1.00  0.320          N  
ATOM   6147  CA  SER A 381      46.739 -37.040  -2.687  1.00  0.330          C  
ATOM   6148  C   SER A 381      47.814 -37.925  -2.106  1.00  0.550          C  
ATOM   6149  O   SER A 381      48.296 -37.698  -0.983  1.00  1.530          O  
ATOM   6150  CB  SER A 381      47.379 -36.155  -3.725  1.00  0.460          C  
ATOM   6151  OG  SER A 381      48.478 -35.454  -3.199  1.00  0.460          O  
ATOM   6152  H   SER A 381      46.286 -35.263  -1.587  1.00  0.380          H  
ATOM   6153  HA  SER A 381      45.999 -37.675  -3.167  1.00  0.400          H  
ATOM   6154 1HB  SER A 381      47.701 -36.768  -4.557  1.00  0.550          H  
ATOM   6155 2HB  SER A 381      46.654 -35.456  -4.114  1.00  0.550          H  
ATOM   6156  HG  SER A 381      48.798 -34.904  -3.934  1.00  0.550          H  
ATOM   6157  N   ARG A 382      48.218 -38.924  -2.883  1.00  0.590          N  
ATOM   6158  CA  ARG A 382      49.314 -39.791  -2.448  1.00  0.480          C  
ATOM   6159  C   ARG A 382      50.640 -39.024  -2.350  1.00  0.440          C  
ATOM   6160  O   ARG A 382      51.432 -39.282  -1.432  1.00  0.840          O  
ATOM   6161  CB  ARG A 382      49.404 -41.049  -3.290  1.00  0.720          C  
ATOM   6162  CG  ARG A 382      50.424 -42.104  -2.803  1.00  0.720          C  
ATOM   6163  CD  ARG A 382      50.263 -43.402  -3.544  1.00  0.720          C  
ATOM   6164  NE  ARG A 382      48.988 -44.082  -3.170  1.00  0.720          N  
ATOM   6165  CZ  ARG A 382      48.797 -44.937  -2.110  1.00  0.720          C  
ATOM   6166  NH1 ARG A 382      49.791 -45.289  -1.310  1.00  0.720          N  
ATOM   6167  NH2 ARG A 382      47.590 -45.421  -1.873  1.00  0.720          N  
ATOM   6168  H   ARG A 382      47.732 -39.044  -3.793  1.00  0.710          H  
ATOM   6169  HA  ARG A 382      49.074 -40.135  -1.444  1.00  0.580          H  
ATOM   6170 1HB  ARG A 382      48.437 -41.527  -3.283  1.00  0.860          H  
ATOM   6171 2HB  ARG A 382      49.642 -40.789  -4.323  1.00  0.860          H  
ATOM   6172 1HG  ARG A 382      51.437 -41.739  -2.976  1.00  0.860          H  
ATOM   6173 2HG  ARG A 382      50.281 -42.286  -1.738  1.00  0.860          H  
ATOM   6174 1HD  ARG A 382      50.234 -43.197  -4.617  1.00  0.860          H  
ATOM   6175 2HD  ARG A 382      51.096 -44.066  -3.328  1.00  0.860          H  
ATOM   6176  HE  ARG A 382      48.179 -43.861  -3.730  1.00  0.860          H  
ATOM   6177 1HH1 ARG A 382      50.719 -44.943  -1.460  1.00  0.860          H  
ATOM   6178 2HH1 ARG A 382      49.613 -45.955  -0.524  1.00  0.860          H  
ATOM   6179 1HH2 ARG A 382      46.810 -45.144  -2.450  1.00  0.860          H  
ATOM   6180 2HH2 ARG A 382      47.438 -46.047  -1.082  1.00  0.860          H  
ATOM   6181  N   ILE A 383      50.893 -38.085  -3.280  1.00  0.410          N  
ATOM   6182  CA  ILE A 383      52.113 -37.295  -3.199  1.00  0.340          C  
ATOM   6183  C   ILE A 383      52.073 -36.463  -1.933  1.00  0.310          C  
ATOM   6184  O   ILE A 383      53.093 -36.355  -1.269  1.00  0.320          O  
ATOM   6185  CB  ILE A 383      52.443 -36.424  -4.440  1.00  0.500          C  
ATOM   6186  CG1 ILE A 383      52.814 -37.357  -5.658  1.00  0.500          C  
ATOM   6187  CG2 ILE A 383      53.640 -35.439  -4.102  1.00  0.500          C  
ATOM   6188  CD1 ILE A 383      52.938 -36.668  -7.018  1.00  0.500          C  
ATOM   6189  H   ILE A 383      50.214 -37.905  -4.018  1.00  0.490          H  
ATOM   6190  HA  ILE A 383      52.951 -37.986  -3.097  1.00  0.410          H  
ATOM   6191  HB  ILE A 383      51.559 -35.856  -4.722  1.00  0.600          H  
ATOM   6192 1HG1 ILE A 383      53.739 -37.810  -5.449  1.00  0.600          H  
ATOM   6193 2HG1 ILE A 383      52.056 -38.138  -5.741  1.00  0.600          H  
ATOM   6194 1HG2 ILE A 383      53.877 -34.838  -4.955  1.00  0.600          H  
ATOM   6195 2HG2 ILE A 383      53.375 -34.777  -3.279  1.00  0.600          H  
ATOM   6196 3HG2 ILE A 383      54.521 -36.016  -3.824  1.00  0.600          H  
ATOM   6197 1HD1 ILE A 383      53.207 -37.385  -7.764  1.00  0.600          H  
ATOM   6198 2HD1 ILE A 383      51.997 -36.227  -7.282  1.00  0.600          H  
ATOM   6199 3HD1 ILE A 383      53.703 -35.903  -6.983  1.00  0.600          H  
ATOM   6200  N   SER A 384      50.925 -35.846  -1.602  1.00  0.310          N  
ATOM   6201  CA  SER A 384      50.818 -35.026  -0.392  1.00  0.300          C  
ATOM   6202  C   SER A 384      51.167 -35.811   0.877  1.00  0.310          C  
ATOM   6203  O   SER A 384      51.811 -35.276   1.784  1.00  0.310          O  
ATOM   6204  CB  SER A 384      49.430 -34.442  -0.249  1.00  0.420          C  
ATOM   6205  OG  SER A 384      49.166 -33.510  -1.265  1.00  0.420          O  
ATOM   6206  H   SER A 384      50.112 -35.922  -2.209  1.00  0.370          H  
ATOM   6207  HA  SER A 384      51.508 -34.195  -0.498  1.00  0.360          H  
ATOM   6208 1HB  SER A 384      48.696 -35.246  -0.290  1.00  0.510          H  
ATOM   6209 2HB  SER A 384      49.337 -33.964   0.723  1.00  0.510          H  
ATOM   6210  HG  SER A 384      48.277 -33.193  -1.106  1.00  0.510          H  
ATOM   6211  N   ARG A 385      50.763 -37.080   0.968  1.00  0.340          N  
ATOM   6212  CA  ARG A 385      51.136 -37.849   2.159  1.00  0.360          C  
ATOM   6213  C   ARG A 385      52.663 -38.000   2.245  1.00  0.350          C  
ATOM   6214  O   ARG A 385      53.268 -37.790   3.313  1.00  0.370          O  
ATOM   6215  CB  ARG A 385      50.466 -39.213   2.141  1.00  0.500          C  
ATOM   6216  CG  ARG A 385      48.970 -39.163   2.385  1.00  0.500          C  
ATOM   6217  CD  ARG A 385      48.330 -40.512   2.353  1.00  0.500          C  
ATOM   6218  NE  ARG A 385      46.892 -40.415   2.607  1.00  0.500          N  
ATOM   6219  CZ  ARG A 385      45.963 -40.110   1.672  1.00  0.500          C  
ATOM   6220  NH1 ARG A 385      46.342 -39.864   0.444  1.00  0.500          N  
ATOM   6221  NH2 ARG A 385      44.684 -40.049   2.006  1.00  0.500          N  
ATOM   6222  H   ARG A 385      50.156 -37.465   0.235  1.00  0.410          H  
ATOM   6223  HA  ARG A 385      50.790 -37.310   3.039  1.00  0.430          H  
ATOM   6224 1HB  ARG A 385      50.627 -39.681   1.168  1.00  0.600          H  
ATOM   6225 2HB  ARG A 385      50.916 -39.856   2.896  1.00  0.600          H  
ATOM   6226 1HG  ARG A 385      48.784 -38.726   3.364  1.00  0.600          H  
ATOM   6227 2HG  ARG A 385      48.509 -38.534   1.622  1.00  0.600          H  
ATOM   6228 1HD  ARG A 385      48.490 -40.986   1.385  1.00  0.600          H  
ATOM   6229 2HD  ARG A 385      48.769 -41.135   3.133  1.00  0.600          H  
ATOM   6230  HE  ARG A 385      46.571 -40.597   3.551  1.00  0.600          H  
ATOM   6231 1HH1 ARG A 385      47.324 -39.931   0.228  1.00  0.600          H  
ATOM   6232 2HH1 ARG A 385      45.652 -39.566  -0.267  1.00  0.600          H  
ATOM   6233 1HH2 ARG A 385      44.400 -40.233   2.957  1.00  0.600          H  
ATOM   6234 2HH2 ARG A 385      43.987 -39.831   1.307  1.00  0.600          H  
ATOM   6235  N   GLU A 386      53.287 -38.311   1.106  1.00  0.340          N  
ATOM   6236  CA  GLU A 386      54.740 -38.419   1.043  1.00  0.330          C  
ATOM   6237  C   GLU A 386      55.404 -37.066   1.269  1.00  0.280          C  
ATOM   6238  O   GLU A 386      56.479 -36.995   1.862  1.00  0.280          O  
ATOM   6239  CB  GLU A 386      55.172 -38.980  -0.285  1.00  0.470          C  
ATOM   6240  CG  GLU A 386      54.892 -40.442  -0.510  1.00  0.470          C  
ATOM   6241  CD  GLU A 386      55.694 -41.318   0.403  1.00  0.470          C  
ATOM   6242  OE1 GLU A 386      56.882 -41.079   0.561  1.00  0.470          O  
ATOM   6243  OE2 GLU A 386      55.127 -42.223   0.956  1.00  0.470          O  
ATOM   6244  H   GLU A 386      52.725 -38.508   0.267  1.00  0.410          H  
ATOM   6245  HA  GLU A 386      55.071 -39.095   1.832  1.00  0.400          H  
ATOM   6246 1HB  GLU A 386      54.627 -38.435  -1.046  1.00  0.560          H  
ATOM   6247 2HB  GLU A 386      56.238 -38.805  -0.420  1.00  0.560          H  
ATOM   6248 1HG  GLU A 386      53.829 -40.624  -0.338  1.00  0.560          H  
ATOM   6249 2HG  GLU A 386      55.113 -40.696  -1.546  1.00  0.560          H  
ATOM   6250  N   LEU A 387      54.763 -36.000   0.793  1.00  0.250          N  
ATOM   6251  CA  LEU A 387      55.245 -34.647   0.941  1.00  0.210          C  
ATOM   6252  C   LEU A 387      55.326 -34.320   2.408  1.00  0.220          C  
ATOM   6253  O   LEU A 387      56.347 -33.832   2.872  1.00  0.200          O  
ATOM   6254  CB  LEU A 387      54.321 -33.657   0.240  1.00  0.310          C  
ATOM   6255  CG  LEU A 387      54.635 -32.171   0.352  1.00  0.310          C  
ATOM   6256  CD1 LEU A 387      55.989 -31.871  -0.228  1.00  0.310          C  
ATOM   6257  CD2 LEU A 387      53.541 -31.421  -0.384  1.00  0.310          C  
ATOM   6258  H   LEU A 387      53.914 -36.158   0.264  1.00  0.300          H  
ATOM   6259  HA  LEU A 387      56.231 -34.593   0.497  1.00  0.250          H  
ATOM   6260 1HB  LEU A 387      54.249 -33.927  -0.813  1.00  0.370          H  
ATOM   6261 2HB  LEU A 387      53.360 -33.771   0.680  1.00  0.370          H  
ATOM   6262  HG  LEU A 387      54.635 -31.868   1.401  1.00  0.370          H  
ATOM   6263 1HD1 LEU A 387      56.191 -30.807  -0.153  1.00  0.370          H  
ATOM   6264 2HD1 LEU A 387      56.752 -32.411   0.312  1.00  0.370          H  
ATOM   6265 3HD1 LEU A 387      55.992 -32.171  -1.255  1.00  0.370          H  
ATOM   6266 1HD2 LEU A 387      53.717 -30.368  -0.305  1.00  0.370          H  
ATOM   6267 2HD2 LEU A 387      53.531 -31.716  -1.434  1.00  0.370          H  
ATOM   6268 3HD2 LEU A 387      52.576 -31.660   0.066  1.00  0.370          H  
ATOM   6269  N   ASN A 388      54.291 -34.627   3.187  1.00  0.250          N  
ATOM   6270  CA  ASN A 388      54.394 -34.306   4.600  1.00  0.270          C  
ATOM   6271  C   ASN A 388      55.637 -34.954   5.201  1.00  0.270          C  
ATOM   6272  O   ASN A 388      56.367 -34.292   5.939  1.00  0.270          O  
ATOM   6273  CB  ASN A 388      53.134 -34.714   5.335  1.00  0.370          C  
ATOM   6274  CG  ASN A 388      51.992 -33.758   5.077  1.00  0.370          C  
ATOM   6275  OD1 ASN A 388      52.206 -32.606   4.667  1.00  0.370          O  
ATOM   6276  ND2 ASN A 388      50.788 -34.211   5.314  1.00  0.370          N  
ATOM   6277  H   ASN A 388      53.432 -35.006   2.775  1.00  0.300          H  
ATOM   6278  HA  ASN A 388      54.516 -33.229   4.698  1.00  0.320          H  
ATOM   6279 1HB  ASN A 388      52.834 -35.707   4.991  1.00  0.440          H  
ATOM   6280 2HB  ASN A 388      53.322 -34.783   6.397  1.00  0.440          H  
ATOM   6281 1HD2 ASN A 388      49.993 -33.622   5.162  1.00  0.440          H  
ATOM   6282 2HD2 ASN A 388      50.660 -35.144   5.647  1.00  0.440          H  
ATOM   6283  N   PHE A 389      55.924 -36.211   4.837  1.00  0.280          N  
ATOM   6284  CA  PHE A 389      57.157 -36.861   5.299  1.00  0.300          C  
ATOM   6285  C   PHE A 389      58.387 -36.063   4.837  1.00  0.260          C  
ATOM   6286  O   PHE A 389      59.305 -35.803   5.622  1.00  0.280          O  
ATOM   6287  CB  PHE A 389      57.259 -38.302   4.806  1.00  0.410          C  
ATOM   6288  CG  PHE A 389      58.533 -38.991   5.188  1.00  0.410          C  
ATOM   6289  CD1 PHE A 389      58.696 -39.574   6.433  1.00  0.410          C  
ATOM   6290  CD2 PHE A 389      59.577 -39.051   4.292  1.00  0.410          C  
ATOM   6291  CE1 PHE A 389      59.876 -40.209   6.753  1.00  0.410          C  
ATOM   6292  CE2 PHE A 389      60.747 -39.678   4.602  1.00  0.410          C  
ATOM   6293  CZ  PHE A 389      60.900 -40.264   5.833  1.00  0.410          C  
ATOM   6294  H   PHE A 389      55.246 -36.723   4.256  1.00  0.340          H  
ATOM   6295  HA  PHE A 389      57.152 -36.872   6.388  1.00  0.360          H  
ATOM   6296 1HB  PHE A 389      56.427 -38.878   5.196  1.00  0.490          H  
ATOM   6297 2HB  PHE A 389      57.183 -38.328   3.729  1.00  0.490          H  
ATOM   6298  HD1 PHE A 389      57.883 -39.532   7.159  1.00  0.490          H  
ATOM   6299  HD2 PHE A 389      59.458 -38.586   3.324  1.00  0.490          H  
ATOM   6300  HE1 PHE A 389      59.999 -40.670   7.731  1.00  0.490          H  
ATOM   6301  HE2 PHE A 389      61.557 -39.709   3.869  1.00  0.490          H  
ATOM   6302  HZ  PHE A 389      61.833 -40.766   6.081  1.00  0.490          H  
ATOM   6303  N   SER A 390      58.423 -35.714   3.549  1.00  0.240          N  
ATOM   6304  CA  SER A 390      59.539 -34.981   2.959  1.00  0.230          C  
ATOM   6305  C   SER A 390      59.770 -33.612   3.636  1.00  0.230          C  
ATOM   6306  O   SER A 390      60.914 -33.219   3.900  1.00  0.230          O  
ATOM   6307  CB  SER A 390      59.275 -34.799   1.475  1.00  0.330          C  
ATOM   6308  OG  SER A 390      59.286 -36.034   0.788  1.00  0.330          O  
ATOM   6309  H   SER A 390      57.651 -36.003   2.939  1.00  0.290          H  
ATOM   6310  HA  SER A 390      60.438 -35.585   3.081  1.00  0.280          H  
ATOM   6311 1HB  SER A 390      58.319 -34.329   1.348  1.00  0.390          H  
ATOM   6312 2HB  SER A 390      59.983 -34.144   1.058  1.00  0.390          H  
ATOM   6313  HG  SER A 390      59.297 -35.812  -0.143  1.00  0.390          H  
ATOM   6314  N   VAL A 391      58.692 -32.900   3.968  1.00  0.230          N  
ATOM   6315  CA  VAL A 391      58.806 -31.611   4.641  1.00  0.250          C  
ATOM   6316  C   VAL A 391      59.436 -31.835   6.016  1.00  0.260          C  
ATOM   6317  O   VAL A 391      60.306 -31.059   6.432  1.00  0.270          O  
ATOM   6318  CB  VAL A 391      57.454 -30.882   4.778  1.00  0.340          C  
ATOM   6319  CG1 VAL A 391      57.646 -29.634   5.644  1.00  0.340          C  
ATOM   6320  CG2 VAL A 391      56.902 -30.481   3.384  1.00  0.340          C  
ATOM   6321  H   VAL A 391      57.785 -33.270   3.698  1.00  0.280          H  
ATOM   6322  HA  VAL A 391      59.469 -30.975   4.060  1.00  0.300          H  
ATOM   6323  HB  VAL A 391      56.739 -31.542   5.272  1.00  0.410          H  
ATOM   6324 1HG1 VAL A 391      56.720 -29.130   5.742  1.00  0.410          H  
ATOM   6325 2HG1 VAL A 391      58.006 -29.906   6.624  1.00  0.410          H  
ATOM   6326 3HG1 VAL A 391      58.359 -28.972   5.174  1.00  0.410          H  
ATOM   6327 1HG2 VAL A 391      55.944 -29.973   3.498  1.00  0.410          H  
ATOM   6328 2HG2 VAL A 391      57.600 -29.827   2.893  1.00  0.410          H  
ATOM   6329 3HG2 VAL A 391      56.764 -31.371   2.785  1.00  0.410          H  
ATOM   6330  N   VAL A 392      58.997 -32.894   6.714  1.00  0.280          N  
ATOM   6331  CA  VAL A 392      59.552 -33.244   8.015  1.00  0.300          C  
ATOM   6332  C   VAL A 392      61.041 -33.490   7.891  1.00  0.300          C  
ATOM   6333  O   VAL A 392      61.784 -33.019   8.745  1.00  0.320          O  
ATOM   6334  CB  VAL A 392      58.846 -34.465   8.637  1.00  0.410          C  
ATOM   6335  CG1 VAL A 392      59.602 -34.941   9.889  1.00  0.410          C  
ATOM   6336  CG2 VAL A 392      57.410 -34.072   8.995  1.00  0.410          C  
ATOM   6337  H   VAL A 392      58.219 -33.439   6.326  1.00  0.340          H  
ATOM   6338  HA  VAL A 392      59.417 -32.417   8.694  1.00  0.360          H  
ATOM   6339  HB  VAL A 392      58.831 -35.277   7.927  1.00  0.490          H  
ATOM   6340 1HG1 VAL A 392      59.084 -35.798  10.312  1.00  0.490          H  
ATOM   6341 2HG1 VAL A 392      60.621 -35.235   9.636  1.00  0.490          H  
ATOM   6342 3HG1 VAL A 392      59.630 -34.132  10.620  1.00  0.490          H  
ATOM   6343 1HG2 VAL A 392      56.888 -34.922   9.422  1.00  0.490          H  
ATOM   6344 2HG2 VAL A 392      57.413 -33.275   9.697  1.00  0.490          H  
ATOM   6345 3HG2 VAL A 392      56.897 -33.746   8.125  1.00  0.490          H  
ATOM   6346  N   ILE A 393      61.492 -34.194   6.852  1.00  0.290          N  
ATOM   6347  CA  ILE A 393      62.929 -34.396   6.698  1.00  0.310          C  
ATOM   6348  C   ILE A 393      63.658 -33.063   6.566  1.00  0.300          C  
ATOM   6349  O   ILE A 393      64.704 -32.891   7.196  1.00  0.320          O  
ATOM   6350  CB  ILE A 393      63.262 -35.286   5.479  1.00  0.430          C  
ATOM   6351  CG1 ILE A 393      62.712 -36.746   5.697  1.00  0.430          C  
ATOM   6352  CG2 ILE A 393      64.792 -35.256   5.152  1.00  0.430          C  
ATOM   6353  CD1 ILE A 393      63.264 -37.510   6.903  1.00  0.430          C  
ATOM   6354  H   ILE A 393      60.809 -34.622   6.217  1.00  0.350          H  
ATOM   6355  HA  ILE A 393      63.307 -34.868   7.593  1.00  0.370          H  
ATOM   6356  HB  ILE A 393      62.726 -34.897   4.626  1.00  0.510          H  
ATOM   6357 1HG1 ILE A 393      61.632 -36.692   5.804  1.00  0.510          H  
ATOM   6358 2HG1 ILE A 393      62.936 -37.326   4.804  1.00  0.510          H  
ATOM   6359 1HG2 ILE A 393      64.980 -35.861   4.275  1.00  0.510          H  
ATOM   6360 2HG2 ILE A 393      65.118 -34.239   4.946  1.00  0.510          H  
ATOM   6361 3HG2 ILE A 393      65.367 -35.644   5.990  1.00  0.510          H  
ATOM   6362 1HD1 ILE A 393      62.811 -38.492   6.933  1.00  0.510          H  
ATOM   6363 2HD1 ILE A 393      64.341 -37.619   6.817  1.00  0.510          H  
ATOM   6364 3HD1 ILE A 393      63.026 -36.999   7.827  1.00  0.510          H  
ATOM   6365  N   ASN A 394      63.145 -32.120   5.770  1.00  0.280          N  
ATOM   6366  CA  ASN A 394      63.823 -30.827   5.693  1.00  0.290          C  
ATOM   6367  C   ASN A 394      63.907 -30.143   7.067  1.00  0.290          C  
ATOM   6368  O   ASN A 394      64.942 -29.559   7.407  1.00  0.310          O  
ATOM   6369  CB  ASN A 394      63.162 -29.927   4.675  1.00  0.400          C  
ATOM   6370  CG  ASN A 394      63.499 -30.332   3.292  1.00  0.400          C  
ATOM   6371  OD1 ASN A 394      63.203 -31.443   2.850  1.00  0.400          O  
ATOM   6372  ND2 ASN A 394      64.125 -29.440   2.585  1.00  0.400          N  
ATOM   6373  H   ASN A 394      62.308 -32.333   5.207  1.00  0.340          H  
ATOM   6374  HA  ASN A 394      64.845 -31.001   5.358  1.00  0.350          H  
ATOM   6375 1HB  ASN A 394      62.080 -29.954   4.805  1.00  0.480          H  
ATOM   6376 2HB  ASN A 394      63.488 -28.902   4.836  1.00  0.480          H  
ATOM   6377 1HD2 ASN A 394      64.413 -29.651   1.652  1.00  0.480          H  
ATOM   6378 2HD2 ASN A 394      64.329 -28.519   2.980  1.00  0.480          H  
ATOM   6379  N   PHE A 395      62.839 -30.244   7.867  1.00  0.300          N  
ATOM   6380  CA  PHE A 395      62.804 -29.670   9.216  1.00  0.300          C  
ATOM   6381  C   PHE A 395      63.838 -30.370  10.109  1.00  0.340          C  
ATOM   6382  O   PHE A 395      64.525 -29.728  10.908  1.00  0.360          O  
ATOM   6383  CB  PHE A 395      61.416 -29.752   9.799  1.00  0.420          C  
ATOM   6384  CG  PHE A 395      61.210 -28.944  11.054  1.00  0.420          C  
ATOM   6385  CD1 PHE A 395      60.969 -27.580  10.954  1.00  0.420          C  
ATOM   6386  CD2 PHE A 395      61.229 -29.515  12.307  1.00  0.420          C  
ATOM   6387  CE1 PHE A 395      60.739 -26.811  12.055  1.00  0.420          C  
ATOM   6388  CE2 PHE A 395      60.997 -28.740  13.421  1.00  0.420          C  
ATOM   6389  CZ  PHE A 395      60.745 -27.383  13.287  1.00  0.420          C  
ATOM   6390  H   PHE A 395      61.995 -30.692   7.484  1.00  0.360          H  
ATOM   6391  HA  PHE A 395      63.081 -28.624   9.160  1.00  0.360          H  
ATOM   6392 1HB  PHE A 395      60.720 -29.402   9.047  1.00  0.500          H  
ATOM   6393 2HB  PHE A 395      61.168 -30.795  10.009  1.00  0.500          H  
ATOM   6394  HD1 PHE A 395      60.939 -27.125   9.980  1.00  0.500          H  
ATOM   6395  HD2 PHE A 395      61.417 -30.585  12.406  1.00  0.500          H  
ATOM   6396  HE1 PHE A 395      60.538 -25.749  11.947  1.00  0.500          H  
ATOM   6397  HE2 PHE A 395      61.009 -29.193  14.410  1.00  0.500          H  
ATOM   6398  HZ  PHE A 395      60.556 -26.773  14.170  1.00  0.500          H  
ATOM   6399  N   VAL A 396      63.926 -31.695  10.012  1.00  0.350          N  
ATOM   6400  CA  VAL A 396      64.913 -32.431  10.784  1.00  0.390          C  
ATOM   6401  C   VAL A 396      66.319 -31.974  10.398  1.00  0.370          C  
ATOM   6402  O   VAL A 396      67.145 -31.767  11.289  1.00  0.390          O  
ATOM   6403  CB  VAL A 396      64.769 -33.957  10.578  1.00  0.530          C  
ATOM   6404  CG1 VAL A 396      65.954 -34.705  11.207  1.00  0.530          C  
ATOM   6405  CG2 VAL A 396      63.467 -34.428  11.227  1.00  0.530          C  
ATOM   6406  H   VAL A 396      63.279 -32.190   9.394  1.00  0.420          H  
ATOM   6407  HA  VAL A 396      64.752 -32.216  11.840  1.00  0.470          H  
ATOM   6408  HB  VAL A 396      64.752 -34.174   9.511  1.00  0.640          H  
ATOM   6409 1HG1 VAL A 396      65.829 -35.774  11.048  1.00  0.640          H  
ATOM   6410 2HG1 VAL A 396      66.882 -34.388  10.746  1.00  0.640          H  
ATOM   6411 3HG1 VAL A 396      65.994 -34.498  12.276  1.00  0.640          H  
ATOM   6412 1HG2 VAL A 396      63.349 -35.499  11.076  1.00  0.640          H  
ATOM   6413 2HG2 VAL A 396      63.497 -34.213  12.293  1.00  0.640          H  
ATOM   6414 3HG2 VAL A 396      62.630 -33.913  10.790  1.00  0.640          H  
ATOM   6415  N   LEU A 397      66.596 -31.824   9.092  1.00  0.350          N  
ATOM   6416  CA  LEU A 397      67.907 -31.369   8.637  1.00  0.350          C  
ATOM   6417  C   LEU A 397      68.192 -29.969   9.144  1.00  0.340          C  
ATOM   6418  O   LEU A 397      69.337 -29.672   9.501  1.00  0.360          O  
ATOM   6419  CB  LEU A 397      68.000 -31.417   7.118  1.00  0.490          C  
ATOM   6420  CG  LEU A 397      68.001 -32.828   6.487  1.00  0.490          C  
ATOM   6421  CD1 LEU A 397      67.886 -32.666   5.027  1.00  0.490          C  
ATOM   6422  CD2 LEU A 397      69.273 -33.597   6.839  1.00  0.490          C  
ATOM   6423  H   LEU A 397      65.873 -32.055   8.404  1.00  0.420          H  
ATOM   6424  HA  LEU A 397      68.656 -32.020   9.062  1.00  0.420          H  
ATOM   6425 1HB  LEU A 397      67.147 -30.875   6.711  1.00  0.590          H  
ATOM   6426 2HB  LEU A 397      68.909 -30.903   6.807  1.00  0.590          H  
ATOM   6427  HG  LEU A 397      67.136 -33.384   6.841  1.00  0.590          H  
ATOM   6428 1HD1 LEU A 397      67.852 -33.646   4.550  1.00  0.590          H  
ATOM   6429 2HD1 LEU A 397      66.972 -32.127   4.828  1.00  0.590          H  
ATOM   6430 3HD1 LEU A 397      68.733 -32.106   4.647  1.00  0.590          H  
ATOM   6431 1HD2 LEU A 397      69.239 -34.576   6.364  1.00  0.590          H  
ATOM   6432 2HD2 LEU A 397      70.142 -33.050   6.478  1.00  0.590          H  
ATOM   6433 3HD2 LEU A 397      69.359 -33.735   7.904  1.00  0.590          H  
ATOM   6434  N   LEU A 398      67.160 -29.111   9.205  1.00  0.330          N  
ATOM   6435  CA  LEU A 398      67.323 -27.789   9.778  1.00  0.330          C  
ATOM   6436  C   LEU A 398      67.850 -27.955  11.177  1.00  0.340          C  
ATOM   6437  O   LEU A 398      68.911 -27.432  11.499  1.00  0.350          O  
ATOM   6438  CB  LEU A 398      65.957 -27.037   9.825  1.00  0.460          C  
ATOM   6439  CG  LEU A 398      65.855 -25.654  10.582  1.00  0.460          C  
ATOM   6440  CD1 LEU A 398      66.691 -24.649   9.945  1.00  0.460          C  
ATOM   6441  CD2 LEU A 398      64.397 -25.188  10.601  1.00  0.460          C  
ATOM   6442  H   LEU A 398      66.259 -29.381   8.799  1.00  0.400          H  
ATOM   6443  HA  LEU A 398      68.051 -27.239   9.204  1.00  0.400          H  
ATOM   6444 1HB  LEU A 398      65.644 -26.865   8.795  1.00  0.550          H  
ATOM   6445 2HB  LEU A 398      65.237 -27.661  10.267  1.00  0.550          H  
ATOM   6446  HG  LEU A 398      66.204 -25.775  11.606  1.00  0.550          H  
ATOM   6447 1HD1 LEU A 398      66.608 -23.705  10.490  1.00  0.550          H  
ATOM   6448 2HD1 LEU A 398      67.725 -24.971   9.947  1.00  0.550          H  
ATOM   6449 3HD1 LEU A 398      66.351 -24.511   8.929  1.00  0.550          H  
ATOM   6450 1HD2 LEU A 398      64.327 -24.237  11.139  1.00  0.550          H  
ATOM   6451 2HD2 LEU A 398      64.047 -25.047   9.585  1.00  0.550          H  
ATOM   6452 3HD2 LEU A 398      63.776 -25.933  11.097  1.00  0.550          H  
ATOM   6453  N   PHE A 399      67.170 -28.757  11.983  1.00  0.350          N  
ATOM   6454  CA  PHE A 399      67.555 -28.949  13.368  1.00  0.380          C  
ATOM   6455  C   PHE A 399      68.951 -29.554  13.523  1.00  0.390          C  
ATOM   6456  O   PHE A 399      69.675 -29.178  14.448  1.00  0.400          O  
ATOM   6457  CB  PHE A 399      66.457 -29.690  14.122  1.00  0.520          C  
ATOM   6458  CG  PHE A 399      65.346 -28.712  14.581  1.00  0.520          C  
ATOM   6459  CD1 PHE A 399      64.802 -27.731  13.732  1.00  0.520          C  
ATOM   6460  CD2 PHE A 399      64.878 -28.751  15.885  1.00  0.520          C  
ATOM   6461  CE1 PHE A 399      63.871 -26.856  14.181  1.00  0.520          C  
ATOM   6462  CE2 PHE A 399      63.931 -27.855  16.327  1.00  0.520          C  
ATOM   6463  CZ  PHE A 399      63.433 -26.906  15.473  1.00  0.520          C  
ATOM   6464  H   PHE A 399      66.319 -29.208  11.626  1.00  0.420          H  
ATOM   6465  HA  PHE A 399      67.581 -27.965  13.827  1.00  0.460          H  
ATOM   6466 1HB  PHE A 399      66.013 -30.445  13.467  1.00  0.620          H  
ATOM   6467 2HB  PHE A 399      66.871 -30.193  14.991  1.00  0.620          H  
ATOM   6468  HD1 PHE A 399      65.107 -27.648  12.714  1.00  0.620          H  
ATOM   6469  HD2 PHE A 399      65.279 -29.499  16.572  1.00  0.620          H  
ATOM   6470  HE1 PHE A 399      63.469 -26.109  13.503  1.00  0.620          H  
ATOM   6471  HE2 PHE A 399      63.580 -27.900  17.356  1.00  0.620          H  
ATOM   6472  HZ  PHE A 399      62.687 -26.196  15.819  1.00  0.620          H  
ATOM   6473  N   ILE A 400      69.341 -30.489  12.659  1.00  0.390          N  
ATOM   6474  CA  ILE A 400      70.686 -31.065  12.728  1.00  0.410          C  
ATOM   6475  C   ILE A 400      71.753 -29.997  12.464  1.00  0.400          C  
ATOM   6476  O   ILE A 400      72.737 -29.889  13.206  1.00  0.420          O  
ATOM   6477  CB  ILE A 400      70.858 -32.225  11.724  1.00  0.570          C  
ATOM   6478  CG1 ILE A 400      69.964 -33.413  12.157  1.00  0.570          C  
ATOM   6479  CG2 ILE A 400      72.359 -32.640  11.621  1.00  0.570          C  
ATOM   6480  CD1 ILE A 400      69.788 -34.486  11.104  1.00  0.570          C  
ATOM   6481  H   ILE A 400      68.664 -30.820  11.961  1.00  0.470          H  
ATOM   6482  HA  ILE A 400      70.837 -31.456  13.735  1.00  0.490          H  
ATOM   6483  HB  ILE A 400      70.508 -31.897  10.744  1.00  0.680          H  
ATOM   6484 1HG1 ILE A 400      70.402 -33.871  13.042  1.00  0.680          H  
ATOM   6485 2HG1 ILE A 400      68.982 -33.033  12.422  1.00  0.680          H  
ATOM   6486 1HG2 ILE A 400      72.474 -33.445  10.906  1.00  0.680          H  
ATOM   6487 2HG2 ILE A 400      72.969 -31.803  11.289  1.00  0.680          H  
ATOM   6488 3HG2 ILE A 400      72.711 -32.973  12.599  1.00  0.680          H  
ATOM   6489 1HD1 ILE A 400      69.146 -35.270  11.499  1.00  0.680          H  
ATOM   6490 2HD1 ILE A 400      69.324 -34.052  10.228  1.00  0.680          H  
ATOM   6491 3HD1 ILE A 400      70.741 -34.917  10.831  1.00  0.680          H  
ATOM   6492  N   LEU A 401      71.570 -29.217  11.394  1.00  0.370          N  
ATOM   6493  CA  LEU A 401      72.511 -28.157  11.060  1.00  0.370          C  
ATOM   6494  C   LEU A 401      72.514 -27.083  12.136  1.00  0.370          C  
ATOM   6495  O   LEU A 401      73.567 -26.517  12.458  1.00  0.380          O  
ATOM   6496  CB  LEU A 401      72.147 -27.555   9.700  1.00  0.520          C  
ATOM   6497  CG  LEU A 401      72.370 -28.479   8.465  1.00  0.520          C  
ATOM   6498  CD1 LEU A 401      71.753 -27.835   7.268  1.00  0.520          C  
ATOM   6499  CD2 LEU A 401      73.865 -28.696   8.211  1.00  0.520          C  
ATOM   6500  H   LEU A 401      70.746 -29.370  10.799  1.00  0.440          H  
ATOM   6501  HA  LEU A 401      73.507 -28.583  11.020  1.00  0.440          H  
ATOM   6502 1HB  LEU A 401      71.085 -27.287   9.723  1.00  0.620          H  
ATOM   6503 2HB  LEU A 401      72.721 -26.649   9.553  1.00  0.620          H  
ATOM   6504  HG  LEU A 401      71.882 -29.442   8.636  1.00  0.620          H  
ATOM   6505 1HD1 LEU A 401      71.892 -28.478   6.405  1.00  0.620          H  
ATOM   6506 2HD1 LEU A 401      70.699 -27.705   7.453  1.00  0.620          H  
ATOM   6507 3HD1 LEU A 401      72.223 -26.870   7.087  1.00  0.620          H  
ATOM   6508 1HD2 LEU A 401      73.991 -29.331   7.337  1.00  0.620          H  
ATOM   6509 2HD2 LEU A 401      74.338 -27.738   8.026  1.00  0.620          H  
ATOM   6510 3HD2 LEU A 401      74.339 -29.172   9.059  1.00  0.620          H  
ATOM   6511  N   CYS A 402      71.334 -26.805  12.696  1.00  0.360          N  
ATOM   6512  CA  CYS A 402      71.183 -25.818  13.743  1.00  0.380          C  
ATOM   6513  C   CYS A 402      71.878 -26.300  14.996  1.00  0.410          C  
ATOM   6514  O   CYS A 402      72.486 -25.517  15.710  1.00  0.420          O  
ATOM   6515  CB  CYS A 402      69.729 -25.553  14.019  1.00  0.520          C  
ATOM   6516  SG  CYS A 402      68.961 -24.761  12.686  1.00  0.520          S  
ATOM   6517  H   CYS A 402      70.504 -27.294  12.364  1.00  0.430          H  
ATOM   6518  HA  CYS A 402      71.643 -24.897  13.413  1.00  0.460          H  
ATOM   6519 1HB  CYS A 402      69.221 -26.477  14.207  1.00  0.630          H  
ATOM   6520 2HB  CYS A 402      69.622 -24.925  14.904  1.00  0.630          H  
ATOM   6521  HG  CYS A 402      69.054 -25.807  11.860  1.00  0.630          H  
ATOM   6522  N   PHE A 403      71.813 -27.602  15.280  1.00  0.430          N  
ATOM   6523  CA  PHE A 403      72.493 -28.153  16.440  1.00  0.460          C  
ATOM   6524  C   PHE A 403      73.953 -27.801  16.327  1.00  0.470          C  
ATOM   6525  O   PHE A 403      74.546 -27.247  17.257  1.00  0.500          O  
ATOM   6526  CB  PHE A 403      72.326 -29.663  16.539  1.00  0.630          C  
ATOM   6527  CG  PHE A 403      73.029 -30.253  17.711  1.00  0.630          C  
ATOM   6528  CD1 PHE A 403      72.436 -30.224  18.963  1.00  0.630          C  
ATOM   6529  CD2 PHE A 403      74.285 -30.830  17.579  1.00  0.630          C  
ATOM   6530  CE1 PHE A 403      73.077 -30.764  20.054  1.00  0.630          C  
ATOM   6531  CE2 PHE A 403      74.928 -31.366  18.670  1.00  0.630          C  
ATOM   6532  CZ  PHE A 403      74.322 -31.337  19.908  1.00  0.630          C  
ATOM   6533  H   PHE A 403      71.227 -28.214  14.711  1.00  0.520          H  
ATOM   6534  HA  PHE A 403      72.104 -27.705  17.346  1.00  0.550          H  
ATOM   6535 1HB  PHE A 403      71.268 -29.908  16.605  1.00  0.760          H  
ATOM   6536 2HB  PHE A 403      72.706 -30.136  15.642  1.00  0.760          H  
ATOM   6537  HD1 PHE A 403      71.450 -29.768  19.077  1.00  0.760          H  
ATOM   6538  HD2 PHE A 403      74.765 -30.855  16.598  1.00  0.760          H  
ATOM   6539  HE1 PHE A 403      72.600 -30.737  21.035  1.00  0.760          H  
ATOM   6540  HE2 PHE A 403      75.914 -31.816  18.558  1.00  0.760          H  
ATOM   6541  HZ  PHE A 403      74.829 -31.761  20.773  1.00  0.760          H  
ATOM   6542  N   VAL A 404      74.535 -28.064  15.151  1.00  0.450          N  
ATOM   6543  CA  VAL A 404      75.943 -27.773  14.959  1.00  0.460          C  
ATOM   6544  C   VAL A 404      76.219 -26.296  15.162  1.00  0.460          C  
ATOM   6545  O   VAL A 404      77.128 -25.950  15.914  1.00  0.480          O  
ATOM   6546  CB  VAL A 404      76.396 -28.168  13.533  1.00  0.640          C  
ATOM   6547  CG1 VAL A 404      77.841 -27.658  13.255  1.00  0.640          C  
ATOM   6548  CG2 VAL A 404      76.304 -29.679  13.384  1.00  0.640          C  
ATOM   6549  H   VAL A 404      73.982 -28.517  14.414  1.00  0.540          H  
ATOM   6550  HA  VAL A 404      76.517 -28.345  15.688  1.00  0.550          H  
ATOM   6551  HB  VAL A 404      75.740 -27.700  12.805  1.00  0.770          H  
ATOM   6552 1HG1 VAL A 404      78.133 -27.940  12.246  1.00  0.770          H  
ATOM   6553 2HG1 VAL A 404      77.889 -26.575  13.344  1.00  0.770          H  
ATOM   6554 3HG1 VAL A 404      78.530 -28.106  13.970  1.00  0.770          H  
ATOM   6555 1HG2 VAL A 404      76.605 -29.965  12.377  1.00  0.770          H  
ATOM   6556 2HG2 VAL A 404      76.961 -30.153  14.110  1.00  0.770          H  
ATOM   6557 3HG2 VAL A 404      75.279 -30.006  13.559  1.00  0.770          H  
ATOM   6558  N   SER A 405      75.416 -25.433  14.544  1.00  0.440          N  
ATOM   6559  CA  SER A 405      75.609 -23.996  14.667  1.00  0.450          C  
ATOM   6560  C   SER A 405      75.488 -23.479  16.094  1.00  0.490          C  
ATOM   6561  O   SER A 405      76.355 -22.750  16.586  1.00  0.520          O  
ATOM   6562  CB  SER A 405      74.588 -23.291  13.810  1.00  0.630          C  
ATOM   6563  OG  SER A 405      74.693 -21.901  13.931  1.00  0.630          O  
ATOM   6564  H   SER A 405      74.674 -25.790  13.934  1.00  0.530          H  
ATOM   6565  HA  SER A 405      76.603 -23.771  14.312  1.00  0.540          H  
ATOM   6566 1HB  SER A 405      74.733 -23.584  12.773  1.00  0.750          H  
ATOM   6567 2HB  SER A 405      73.596 -23.610  14.103  1.00  0.750          H  
ATOM   6568  HG  SER A 405      73.964 -21.534  13.431  1.00  0.750          H  
ATOM   6569  N   GLY A 406      74.419 -23.870  16.775  1.00  0.490          N  
ATOM   6570  CA  GLY A 406      74.117 -23.438  18.126  1.00  0.520          C  
ATOM   6571  C   GLY A 406      75.200 -23.819  19.112  1.00  0.550          C  
ATOM   6572  O   GLY A 406      75.739 -22.958  19.828  1.00  0.600          O  
ATOM   6573  H   GLY A 406      73.762 -24.489  16.315  1.00  0.590          H  
ATOM   6574 1HA  GLY A 406      73.979 -22.364  18.128  1.00  0.620          H  
ATOM   6575 2HA  GLY A 406      73.176 -23.886  18.437  1.00  0.620          H  
ATOM   6576  N   ILE A 407      75.514 -25.111  19.148  1.00  0.550          N  
ATOM   6577  CA  ILE A 407      76.503 -25.619  20.063  1.00  0.590          C  
ATOM   6578  C   ILE A 407      77.873 -25.088  19.716  1.00  0.600          C  
ATOM   6579  O   ILE A 407      78.587 -24.653  20.621  1.00  0.640          O  
ATOM   6580  CB  ILE A 407      76.518 -27.159  20.055  1.00  0.810          C  
ATOM   6581  CG1 ILE A 407      75.129 -27.726  20.529  1.00  0.810          C  
ATOM   6582  CG2 ILE A 407      77.682 -27.712  20.907  1.00  0.810          C  
ATOM   6583  CD1 ILE A 407      74.641 -27.335  21.918  1.00  0.810          C  
ATOM   6584  H   ILE A 407      75.029 -25.761  18.522  1.00  0.660          H  
ATOM   6585  HA  ILE A 407      76.270 -25.268  21.062  1.00  0.710          H  
ATOM   6586  HB  ILE A 407      76.647 -27.497  19.024  1.00  0.970          H  
ATOM   6587 1HG1 ILE A 407      74.372 -27.415  19.809  1.00  0.970          H  
ATOM   6588 2HG1 ILE A 407      75.201 -28.796  20.501  1.00  0.970          H  
ATOM   6589 1HG2 ILE A 407      77.672 -28.799  20.855  1.00  0.970          H  
ATOM   6590 2HG2 ILE A 407      78.636 -27.349  20.526  1.00  0.970          H  
ATOM   6591 3HG2 ILE A 407      77.575 -27.396  21.941  1.00  0.970          H  
ATOM   6592 1HD1 ILE A 407      73.680 -27.818  22.094  1.00  0.970          H  
ATOM   6593 2HD1 ILE A 407      75.350 -27.665  22.673  1.00  0.970          H  
ATOM   6594 3HD1 ILE A 407      74.510 -26.261  21.987  1.00  0.970          H  
ATOM   6595  N   ALA A 408      78.259 -25.112  18.432  1.00  0.570          N  
ATOM   6596  CA  ALA A 408      79.561 -24.614  18.048  1.00  0.590          C  
ATOM   6597  C   ALA A 408      79.719 -23.150  18.401  1.00  0.620          C  
ATOM   6598  O   ALA A 408      80.762 -22.764  18.913  1.00  0.660          O  
ATOM   6599  CB  ALA A 408      79.772 -24.796  16.570  1.00  0.820          C  
ATOM   6600  H   ALA A 408      77.659 -25.497  17.700  1.00  0.680          H  
ATOM   6601  HA  ALA A 408      80.312 -25.183  18.590  1.00  0.710          H  
ATOM   6602 1HB  ALA A 408      80.754 -24.446  16.295  1.00  0.980          H  
ATOM   6603 2HB  ALA A 408      79.677 -25.849  16.314  1.00  0.980          H  
ATOM   6604 3HB  ALA A 408      79.013 -24.229  16.047  1.00  0.980          H  
ATOM   6605  N   ASN A 409      78.679 -22.326  18.210  1.00  0.620          N  
ATOM   6606  CA  ASN A 409      78.786 -20.913  18.551  1.00  0.690          C  
ATOM   6607  C   ASN A 409      79.114 -20.811  20.045  1.00  0.710          C  
ATOM   6608  O   ASN A 409      79.995 -20.044  20.441  1.00  0.770          O  
ATOM   6609  CB  ASN A 409      77.505 -20.198  18.151  1.00  0.940          C  
ATOM   6610  CG  ASN A 409      77.546 -18.699  18.205  1.00  0.940          C  
ATOM   6611  OD1 ASN A 409      76.834 -18.105  19.037  1.00  0.940          O  
ATOM   6612  ND2 ASN A 409      78.332 -18.073  17.344  1.00  0.940          N  
ATOM   6613  H   ASN A 409      77.818 -22.654  17.760  1.00  0.740          H  
ATOM   6614  HA  ASN A 409      79.613 -20.471  17.999  1.00  0.830          H  
ATOM   6615 1HB  ASN A 409      77.238 -20.487  17.148  1.00  1.130          H  
ATOM   6616 2HB  ASN A 409      76.698 -20.544  18.795  1.00  1.130          H  
ATOM   6617 1HD2 ASN A 409      78.376 -17.063  17.332  1.00  1.130          H  
ATOM   6618 2HD2 ASN A 409      78.911 -18.578  16.669  1.00  1.130          H  
ATOM   6619  N   GLY A 410      78.444 -21.643  20.865  1.00  0.690          N  
ATOM   6620  CA  GLY A 410      78.691 -21.719  22.305  1.00  0.730          C  
ATOM   6621  C   GLY A 410      80.141 -22.097  22.595  1.00  0.740          C  
ATOM   6622  O   GLY A 410      80.815 -21.440  23.400  1.00  0.810          O  
ATOM   6623  H   GLY A 410      77.685 -22.213  20.466  1.00  0.830          H  
ATOM   6624 1HA  GLY A 410      78.482 -20.761  22.764  1.00  0.880          H  
ATOM   6625 2HA  GLY A 410      78.017 -22.456  22.749  1.00  0.880          H  
ATOM   6626  N   VAL A 411      80.619 -23.153  21.943  1.00  0.700          N  
ATOM   6627  CA  VAL A 411      81.982 -23.617  22.141  1.00  0.720          C  
ATOM   6628  C   VAL A 411      82.984 -22.543  21.755  1.00  0.760          C  
ATOM   6629  O   VAL A 411      83.957 -22.324  22.474  1.00  0.820          O  
ATOM   6630  CB  VAL A 411      82.253 -24.896  21.320  1.00  1.000          C  
ATOM   6631  CG1 VAL A 411      83.748 -25.260  21.355  1.00  1.000          C  
ATOM   6632  CG2 VAL A 411      81.418 -26.041  21.888  1.00  1.000          C  
ATOM   6633  H   VAL A 411      79.985 -23.655  21.314  1.00  0.840          H  
ATOM   6634  HA  VAL A 411      82.113 -23.852  23.196  1.00  0.860          H  
ATOM   6635  HB  VAL A 411      81.976 -24.719  20.284  1.00  1.200          H  
ATOM   6636 1HG1 VAL A 411      83.910 -26.162  20.766  1.00  1.200          H  
ATOM   6637 2HG1 VAL A 411      84.349 -24.456  20.934  1.00  1.200          H  
ATOM   6638 3HG1 VAL A 411      84.055 -25.438  22.385  1.00  1.200          H  
ATOM   6639 1HG2 VAL A 411      81.588 -26.943  21.306  1.00  1.200          H  
ATOM   6640 2HG2 VAL A 411      81.702 -26.217  22.923  1.00  1.200          H  
ATOM   6641 3HG2 VAL A 411      80.370 -25.783  21.848  1.00  1.200          H  
ATOM   6642  N   TYR A 412      82.771 -21.875  20.627  1.00  0.750          N  
ATOM   6643  CA  TYR A 412      83.680 -20.834  20.201  1.00  0.820          C  
ATOM   6644  C   TYR A 412      83.723 -19.704  21.222  1.00  0.910          C  
ATOM   6645  O   TYR A 412      84.806 -19.246  21.579  1.00  0.970          O  
ATOM   6646  CB  TYR A 412      83.274 -20.277  18.827  1.00  1.120          C  
ATOM   6647  CG  TYR A 412      83.512 -21.224  17.639  1.00  1.120          C  
ATOM   6648  CD1 TYR A 412      82.463 -21.559  16.776  1.00  1.120          C  
ATOM   6649  CD2 TYR A 412      84.768 -21.755  17.414  1.00  1.120          C  
ATOM   6650  CE1 TYR A 412      82.676 -22.399  15.720  1.00  1.120          C  
ATOM   6651  CE2 TYR A 412      84.972 -22.603  16.350  1.00  1.120          C  
ATOM   6652  CZ  TYR A 412      83.931 -22.923  15.509  1.00  1.120          C  
ATOM   6653  OH  TYR A 412      84.142 -23.764  14.447  1.00  1.120          O  
ATOM   6654  H   TYR A 412      81.968 -22.115  20.050  1.00  0.900          H  
ATOM   6655  HA  TYR A 412      84.679 -21.257  20.141  1.00  0.980          H  
ATOM   6656 1HB  TYR A 412      82.211 -20.024  18.847  1.00  1.340          H  
ATOM   6657 2HB  TYR A 412      83.814 -19.359  18.636  1.00  1.340          H  
ATOM   6658  HD1 TYR A 412      81.474 -21.146  16.934  1.00  1.340          H  
ATOM   6659  HD2 TYR A 412      85.596 -21.506  18.070  1.00  1.340          H  
ATOM   6660  HE1 TYR A 412      81.863 -22.650  15.050  1.00  1.340          H  
ATOM   6661  HE2 TYR A 412      85.963 -23.020  16.172  1.00  1.340          H  
ATOM   6662  HH  TYR A 412      85.070 -24.012  14.418  1.00  1.340          H  
ATOM   6663  N   TYR A 413      82.556 -19.310  21.758  1.00  0.950          N  
ATOM   6664  CA  TYR A 413      82.467 -18.211  22.722  1.00  1.060          C  
ATOM   6665  C   TYR A 413      82.963 -18.589  24.115  1.00  1.040          C  
ATOM   6666  O   TYR A 413      83.262 -17.717  24.935  1.00  1.230          O  
ATOM   6667  CB  TYR A 413      81.041 -17.691  22.816  1.00  1.440          C  
ATOM   6668  CG  TYR A 413      80.514 -17.014  21.562  1.00  1.440          C  
ATOM   6669  CD1 TYR A 413      81.331 -16.717  20.449  1.00  1.440          C  
ATOM   6670  CD2 TYR A 413      79.190 -16.664  21.542  1.00  1.440          C  
ATOM   6671  CE1 TYR A 413      80.783 -16.102  19.361  1.00  1.440          C  
ATOM   6672  CE2 TYR A 413      78.654 -16.042  20.457  1.00  1.440          C  
ATOM   6673  CZ  TYR A 413      79.442 -15.764  19.365  1.00  1.440          C  
ATOM   6674  OH  TYR A 413      78.900 -15.152  18.267  1.00  1.440          O  
ATOM   6675  H   TYR A 413      81.683 -19.725  21.411  1.00  1.140          H  
ATOM   6676  HA  TYR A 413      83.118 -17.406  22.385  1.00  1.270          H  
ATOM   6677 1HB  TYR A 413      80.376 -18.529  23.046  1.00  1.730          H  
ATOM   6678 2HB  TYR A 413      80.968 -16.984  23.639  1.00  1.730          H  
ATOM   6679  HD1 TYR A 413      82.385 -16.969  20.420  1.00  1.730          H  
ATOM   6680  HD2 TYR A 413      78.565 -16.881  22.403  1.00  1.730          H  
ATOM   6681  HE1 TYR A 413      81.398 -15.878  18.494  1.00  1.730          H  
ATOM   6682  HE2 TYR A 413      77.597 -15.772  20.457  1.00  1.730          H  
ATOM   6683  HH  TYR A 413      77.995 -14.873  18.456  1.00  1.730          H  
ATOM   6684  N   ASP A 414      83.068 -19.888  24.397  1.00  0.960          N  
ATOM   6685  CA  ASP A 414      83.613 -20.366  25.658  1.00  0.930          C  
ATOM   6686  C   ASP A 414      85.062 -19.876  25.811  1.00  1.010          C  
ATOM   6687  O   ASP A 414      85.562 -19.742  26.930  1.00  1.060          O  
ATOM   6688  CB  ASP A 414      83.548 -21.906  25.723  1.00  1.310          C  
ATOM   6689  CG  ASP A 414      83.876 -22.547  27.118  1.00  1.310          C  
ATOM   6690  OD1 ASP A 414      83.216 -22.228  28.087  1.00  1.310          O  
ATOM   6691  OD2 ASP A 414      84.779 -23.388  27.180  1.00  1.310          O  
ATOM   6692  H   ASP A 414      82.704 -20.581  23.738  1.00  1.150          H  
ATOM   6693  HA  ASP A 414      83.020 -19.954  26.473  1.00  1.120          H  
ATOM   6694 1HB  ASP A 414      82.557 -22.231  25.408  1.00  1.580          H  
ATOM   6695 2HB  ASP A 414      84.248 -22.305  24.994  1.00  1.580          H  
ATOM   6696  N   LYS A 415      85.778 -19.666  24.693  1.00  1.240          N  
ATOM   6697  CA  LYS A 415      87.154 -19.219  24.770  1.00  1.580          C  
ATOM   6698  C   LYS A 415      87.187 -17.777  24.281  1.00  1.450          C  
ATOM   6699  O   LYS A 415      86.311 -17.346  23.541  1.00  1.920          O  
ATOM   6700  CB  LYS A 415      88.073 -20.118  23.940  1.00  2.080          C  
ATOM   6701  CG  LYS A 415      87.972 -21.629  24.286  1.00  2.080          C  
ATOM   6702  CD  LYS A 415      88.341 -21.936  25.743  1.00  2.080          C  
ATOM   6703  CE  LYS A 415      88.429 -23.454  26.013  1.00  2.080          C  
ATOM   6704  NZ  LYS A 415      87.125 -24.190  25.748  1.00  2.080          N  
ATOM   6705  H   LYS A 415      85.354 -19.739  23.758  1.00  1.490          H  
ATOM   6706  HA  LYS A 415      87.483 -19.220  25.808  1.00  1.900          H  
ATOM   6707 1HB  LYS A 415      87.815 -20.008  22.883  1.00  2.490          H  
ATOM   6708 2HB  LYS A 415      89.108 -19.806  24.063  1.00  2.490          H  
ATOM   6709 1HG  LYS A 415      86.945 -21.953  24.107  1.00  2.490          H  
ATOM   6710 2HG  LYS A 415      88.629 -22.192  23.626  1.00  2.490          H  
ATOM   6711 1HD  LYS A 415      89.294 -21.474  25.988  1.00  2.490          H  
ATOM   6712 2HD  LYS A 415      87.574 -21.529  26.406  1.00  2.490          H  
ATOM   6713 1HE  LYS A 415      89.208 -23.881  25.385  1.00  2.490          H  
ATOM   6714 2HE  LYS A 415      88.700 -23.597  27.058  1.00  2.490          H  
ATOM   6715 1HZ  LYS A 415      87.246 -25.168  25.953  1.00  2.490          H  
ATOM   6716 2HZ  LYS A 415      86.341 -23.825  26.334  1.00  2.490          H  
ATOM   6717 3HZ  LYS A 415      86.867 -24.085  24.784  1.00  2.490          H  
ATOM   6718  N   LYS A 416      88.235 -17.026  24.587  1.00  1.750          N  
ATOM   6719  CA  LYS A 416      88.243 -15.654  24.088  1.00  2.130          C  
ATOM   6720  C   LYS A 416      88.862 -15.551  22.696  1.00  1.860          C  
ATOM   6721  O   LYS A 416      88.964 -14.456  22.126  1.00  2.060          O  
ATOM   6722  CB  LYS A 416      88.887 -14.731  25.113  1.00  2.830          C  
ATOM   6723  CG  LYS A 416      88.152 -14.744  26.498  1.00  2.830          C  
ATOM   6724  CD  LYS A 416      86.674 -14.257  26.413  1.00  2.830          C  
ATOM   6725  CE  LYS A 416      85.988 -14.281  27.774  1.00  2.830          C  
ATOM   6726  NZ  LYS A 416      84.530 -13.911  27.676  1.00  2.830          N  
ATOM   6727  H   LYS A 416      88.972 -17.375  25.187  1.00  2.100          H  
ATOM   6728  HA  LYS A 416      87.213 -15.332  23.966  1.00  2.560          H  
ATOM   6729 1HB  LYS A 416      89.921 -15.036  25.281  1.00  3.400          H  
ATOM   6730 2HB  LYS A 416      88.906 -13.715  24.737  1.00  3.400          H  
ATOM   6731 1HG  LYS A 416      88.158 -15.757  26.900  1.00  3.400          H  
ATOM   6732 2HG  LYS A 416      88.692 -14.100  27.192  1.00  3.400          H  
ATOM   6733 1HD  LYS A 416      86.641 -13.245  26.005  1.00  3.400          H  
ATOM   6734 2HD  LYS A 416      86.090 -14.912  25.772  1.00  3.400          H  
ATOM   6735 1HE  LYS A 416      86.063 -15.291  28.177  1.00  3.400          H  
ATOM   6736 2HE  LYS A 416      86.487 -13.592  28.454  1.00  3.400          H  
ATOM   6737 1HZ  LYS A 416      84.106 -13.965  28.592  1.00  3.400          H  
ATOM   6738 2HZ  LYS A 416      84.409 -12.975  27.319  1.00  3.400          H  
ATOM   6739 3HZ  LYS A 416      84.059 -14.555  27.047  1.00  3.400          H  
ATOM   6740  N   GLY A 417      89.241 -16.706  22.146  1.00  2.290          N  
ATOM   6741  CA  GLY A 417      89.814 -16.840  20.816  1.00  3.130          C  
ATOM   6742  C   GLY A 417      91.253 -17.385  20.624  1.00  3.300          C  
ATOM   6743  O   GLY A 417      91.521 -17.907  19.539  1.00  3.890          O  
ATOM   6744  H   GLY A 417      89.090 -17.543  22.692  1.00  2.750          H  
ATOM   6745 1HA  GLY A 417      89.137 -17.466  20.237  1.00  3.760          H  
ATOM   6746 2HA  GLY A 417      89.762 -15.875  20.341  1.00  3.760          H  
ATOM   6747  N   ARG A 418      92.215 -17.267  21.580  1.00  3.260          N  
ATOM   6748  CA  ARG A 418      92.165 -16.668  22.929  1.00  3.930          C  
ATOM   6749  C   ARG A 418      92.184 -15.138  22.891  1.00  3.790          C  
ATOM   6750  O   ARG A 418      92.047 -14.480  23.922  1.00  4.030          O  
ATOM   6751  CB  ARG A 418      93.344 -17.135  23.768  1.00  5.230          C  
ATOM   6752  CG  ARG A 418      93.342 -18.623  24.105  1.00  5.230          C  
ATOM   6753  CD  ARG A 418      94.556 -19.031  24.872  1.00  5.230          C  
ATOM   6754  NE  ARG A 418      95.789 -18.944  24.081  1.00  5.230          N  
ATOM   6755  CZ  ARG A 418      97.040 -19.095  24.576  1.00  5.230          C  
ATOM   6756  NH1 ARG A 418      97.225 -19.333  25.860  1.00  5.230          N  
ATOM   6757  NH2 ARG A 418      98.083 -19.005  23.765  1.00  5.230          N  
ATOM   6758  H   ARG A 418      93.110 -17.654  21.317  1.00  3.910          H  
ATOM   6759  HA  ARG A 418      91.285 -17.007  23.449  1.00  4.720          H  
ATOM   6760 1HB  ARG A 418      94.274 -16.903  23.250  1.00  6.280          H  
ATOM   6761 2HB  ARG A 418      93.353 -16.590  24.711  1.00  6.280          H  
ATOM   6762 1HG  ARG A 418      92.465 -18.856  24.705  1.00  6.280          H  
ATOM   6763 2HG  ARG A 418      93.313 -19.204  23.183  1.00  6.280          H  
ATOM   6764 1HD  ARG A 418      94.656 -18.374  25.736  1.00  6.280          H  
ATOM   6765 2HD  ARG A 418      94.435 -20.060  25.207  1.00  6.280          H  
ATOM   6766  HE  ARG A 418      95.702 -18.773  23.091  1.00  6.280          H  
ATOM   6767 1HH1 ARG A 418      96.435 -19.404  26.483  1.00  6.280          H  
ATOM   6768 2HH1 ARG A 418      98.160 -19.446  26.224  1.00  6.280          H  
ATOM   6769 1HH2 ARG A 418      97.945 -18.824  22.780  1.00  6.280          H  
ATOM   6770 2HH2 ARG A 418      99.018 -19.118  24.126  1.00  6.280          H  
ATOM   6771  N   SER A 419      92.421 -14.592  21.706  1.00  3.770          N  
ATOM   6772  CA  SER A 419      92.510 -13.162  21.462  1.00  3.790          C  
ATOM   6773  C   SER A 419      91.732 -12.731  20.211  1.00  3.290          C  
ATOM   6774  O   SER A 419      92.227 -11.920  19.427  1.00  3.360          O  
ATOM   6775  CB  SER A 419      93.962 -12.769  21.301  1.00  5.300          C  
ATOM   6776  OG  SER A 419      94.566 -13.501  20.262  1.00  5.300          O  
ATOM   6777  H   SER A 419      92.578 -15.208  20.923  1.00  4.520          H  
ATOM   6778  HA  SER A 419      92.096 -12.640  22.323  1.00  4.550          H  
ATOM   6779 1HB  SER A 419      94.035 -11.700  21.091  1.00  6.360          H  
ATOM   6780 2HB  SER A 419      94.491 -12.952  22.235  1.00  6.360          H  
ATOM   6781  HG  SER A 419      95.452 -13.145  20.173  1.00  6.360          H  
ATOM   6782  N   ARG A 420      90.547 -13.301  19.972  1.00  3.160          N  
ATOM   6783  CA  ARG A 420      89.793 -12.968  18.758  1.00  3.290          C  
ATOM   6784  C   ARG A 420      88.462 -12.322  19.094  1.00  2.820          C  
ATOM   6785  O   ARG A 420      87.999 -11.425  18.391  1.00  3.330          O  
ATOM   6786  CB  ARG A 420      89.529 -14.209  17.922  1.00  4.550          C  
ATOM   6787  CG  ARG A 420      90.789 -14.850  17.378  1.00  4.550          C  
ATOM   6788  CD  ARG A 420      90.545 -15.986  16.442  1.00  4.550          C  
ATOM   6789  NE  ARG A 420      89.885 -17.131  17.110  1.00  4.550          N  
ATOM   6790  CZ  ARG A 420      88.602 -17.568  16.876  1.00  4.550          C  
ATOM   6791  NH1 ARG A 420      87.835 -16.993  15.950  1.00  4.550          N  
ATOM   6792  NH2 ARG A 420      88.125 -18.594  17.567  1.00  4.550          N  
ATOM   6793  H   ARG A 420      90.136 -13.909  20.671  1.00  3.790          H  
ATOM   6794  HA  ARG A 420      90.374 -12.268  18.166  1.00  3.950          H  
ATOM   6795 1HB  ARG A 420      88.963 -14.933  18.486  1.00  5.460          H  
ATOM   6796 2HB  ARG A 420      88.918 -13.931  17.066  1.00  5.460          H  
ATOM   6797 1HG  ARG A 420      91.378 -14.096  16.857  1.00  5.460          H  
ATOM   6798 2HG  ARG A 420      91.371 -15.239  18.213  1.00  5.460          H  
ATOM   6799 1HD  ARG A 420      89.937 -15.649  15.616  1.00  5.460          H  
ATOM   6800 2HD  ARG A 420      91.505 -16.332  16.058  1.00  5.460          H  
ATOM   6801  HE  ARG A 420      90.434 -17.605  17.855  1.00  5.460          H  
ATOM   6802 1HH1 ARG A 420      88.175 -16.226  15.405  1.00  5.460          H  
ATOM   6803 2HH1 ARG A 420      86.876 -17.347  15.746  1.00  5.460          H  
ATOM   6804 1HH2 ARG A 420      88.694 -19.066  18.257  1.00  5.460          H  
ATOM   6805 2HH2 ARG A 420      87.184 -18.921  17.393  1.00  5.460          H  
ATOM   6806  N   PHE A 421      87.845 -12.776  20.178  1.00  2.350          N  
ATOM   6807  CA  PHE A 421      86.568 -12.248  20.597  1.00  2.710          C  
ATOM   6808  C   PHE A 421      86.944 -11.208  21.624  1.00  2.640          C  
ATOM   6809  O   PHE A 421      86.511 -10.060  21.550  1.00  2.940          O  
ATOM   6810  CB  PHE A 421      85.677 -13.340  21.200  1.00  3.650          C  
ATOM   6811  CG  PHE A 421      85.305 -14.434  20.216  1.00  3.650          C  
ATOM   6812  CD1 PHE A 421      85.745 -15.748  20.404  1.00  3.650          C  
ATOM   6813  CD2 PHE A 421      84.545 -14.151  19.094  1.00  3.650          C  
ATOM   6814  CE1 PHE A 421      85.420 -16.741  19.501  1.00  3.650          C  
ATOM   6815  CE2 PHE A 421      84.224 -15.144  18.186  1.00  3.650          C  
ATOM   6816  CZ  PHE A 421      84.660 -16.440  18.388  1.00  3.650          C  
ATOM   6817  H   PHE A 421      88.272 -13.505  20.729  1.00  2.820          H  
ATOM   6818  HA  PHE A 421      86.059 -11.763  19.763  1.00  3.250          H  
ATOM   6819 1HB  PHE A 421      86.177 -13.799  22.047  1.00  4.380          H  
ATOM   6820 2HB  PHE A 421      84.756 -12.885  21.563  1.00  4.380          H  
ATOM   6821  HD1 PHE A 421      86.343 -16.002  21.284  1.00  4.380          H  
ATOM   6822  HD2 PHE A 421      84.195 -13.120  18.927  1.00  4.380          H  
ATOM   6823  HE1 PHE A 421      85.765 -17.761  19.672  1.00  4.380          H  
ATOM   6824  HE2 PHE A 421      83.620 -14.902  17.306  1.00  4.380          H  
ATOM   6825  HZ  PHE A 421      84.400 -17.219  17.663  1.00  4.380          H  
ATOM   6826  N   SER A 422      87.775 -11.628  22.587  1.00  2.730          N  
ATOM   6827  CA  SER A 422      88.343 -10.726  23.578  1.00  3.070          C  
ATOM   6828  C   SER A 422      87.464  -9.542  23.990  1.00  3.080          C  
ATOM   6829  O   SER A 422      86.425  -9.709  24.652  1.00  3.450          O  
ATOM   6830  CB  SER A 422      89.678 -10.249  23.045  1.00  4.160          C  
ATOM   6831  OG  SER A 422      90.268  -9.335  23.913  1.00  4.160          O  
ATOM   6832  H   SER A 422      88.088 -12.601  22.575  1.00  3.280          H  
ATOM   6833  HA  SER A 422      88.540 -11.312  24.476  1.00  3.680          H  
ATOM   6834 1HB  SER A 422      90.330 -11.116  22.948  1.00  4.990          H  
ATOM   6835 2HB  SER A 422      89.567  -9.834  22.049  1.00  4.990          H  
ATOM   6836  HG  SER A 422      91.138  -9.137  23.546  1.00  4.990          H  
ATOM   6837  N   TYR A 423      87.898  -8.372  23.489  1.00  2.920          N  
ATOM   6838  CA  TYR A 423      87.392  -7.008  23.651  1.00  3.090          C  
ATOM   6839  C   TYR A 423      85.906  -6.825  23.416  1.00  2.740          C  
ATOM   6840  O   TYR A 423      85.341  -5.789  23.780  1.00  2.910          O  
ATOM   6841  CB  TYR A 423      88.153  -6.098  22.682  1.00  4.260          C  
ATOM   6842  CG  TYR A 423      87.780  -6.337  21.205  1.00  4.260          C  
ATOM   6843  CD1 TYR A 423      86.783  -5.581  20.589  1.00  4.260          C  
ATOM   6844  CD2 TYR A 423      88.426  -7.338  20.482  1.00  4.260          C  
ATOM   6845  CE1 TYR A 423      86.455  -5.820  19.267  1.00  4.260          C  
ATOM   6846  CE2 TYR A 423      88.091  -7.579  19.176  1.00  4.260          C  
ATOM   6847  CZ  TYR A 423      87.116  -6.824  18.562  1.00  4.260          C  
ATOM   6848  OH  TYR A 423      86.798  -7.063  17.241  1.00  4.260          O  
ATOM   6849  H   TYR A 423      88.754  -8.452  22.966  1.00  3.500          H  
ATOM   6850  HA  TYR A 423      87.607  -6.701  24.671  1.00  3.710          H  
ATOM   6851 1HB  TYR A 423      87.945  -5.055  22.925  1.00  5.110          H  
ATOM   6852 2HB  TYR A 423      89.222  -6.258  22.796  1.00  5.110          H  
ATOM   6853  HD1 TYR A 423      86.266  -4.799  21.146  1.00  5.110          H  
ATOM   6854  HD2 TYR A 423      89.195  -7.932  20.947  1.00  5.110          H  
ATOM   6855  HE1 TYR A 423      85.682  -5.227  18.781  1.00  5.110          H  
ATOM   6856  HE2 TYR A 423      88.603  -8.369  18.620  1.00  5.110          H  
ATOM   6857  HH  TYR A 423      87.271  -7.846  16.936  1.00  5.110          H  
ATOM   6858  N   GLU A 424      85.285  -7.748  22.696  1.00  2.380          N  
ATOM   6859  CA  GLU A 424      83.867  -7.637  22.442  1.00  2.280          C  
ATOM   6860  C   GLU A 424      83.097  -7.738  23.757  1.00  2.260          C  
ATOM   6861  O   GLU A 424      82.033  -7.136  23.905  1.00  2.790          O  
ATOM   6862  CB  GLU A 424      83.366  -8.736  21.500  1.00  3.230          C  
ATOM   6863  CG  GLU A 424      83.818  -8.630  20.054  1.00  3.230          C  
ATOM   6864  CD  GLU A 424      83.275  -9.765  19.216  1.00  3.230          C  
ATOM   6865  OE1 GLU A 424      82.795 -10.717  19.792  1.00  3.230          O  
ATOM   6866  OE2 GLU A 424      83.313  -9.672  18.013  1.00  3.230          O  
ATOM   6867  H   GLU A 424      85.805  -8.565  22.359  1.00  2.860          H  
ATOM   6868  HA  GLU A 424      83.667  -6.665  21.995  1.00  2.740          H  
ATOM   6869 1HB  GLU A 424      83.703  -9.703  21.877  1.00  3.880          H  
ATOM   6870 2HB  GLU A 424      82.276  -8.746  21.511  1.00  3.880          H  
ATOM   6871 1HG  GLU A 424      83.477  -7.682  19.640  1.00  3.880          H  
ATOM   6872 2HG  GLU A 424      84.907  -8.640  20.020  1.00  3.880          H  
ATOM   6873  N   PHE A 425      83.593  -8.574  24.690  1.00  2.250          N  
ATOM   6874  CA  PHE A 425      82.934  -8.818  25.971  1.00  2.460          C  
ATOM   6875  C   PHE A 425      81.465  -9.197  25.821  1.00  2.320          C  
ATOM   6876  O   PHE A 425      80.620  -8.747  26.599  1.00  2.770          O  
ATOM   6877  CB  PHE A 425      83.076  -7.624  26.914  1.00  3.360          C  
ATOM   6878  CG  PHE A 425      84.505  -7.306  27.257  1.00  3.360          C  
ATOM   6879  CD1 PHE A 425      85.112  -6.169  26.788  1.00  3.360          C  
ATOM   6880  CD2 PHE A 425      85.249  -8.172  28.049  1.00  3.360          C  
ATOM   6881  CE1 PHE A 425      86.425  -5.889  27.100  1.00  3.360          C  
ATOM   6882  CE2 PHE A 425      86.561  -7.897  28.358  1.00  3.360          C  
ATOM   6883  CZ  PHE A 425      87.150  -6.751  27.881  1.00  3.360          C  
ATOM   6884  H   PHE A 425      84.497  -9.036  24.539  1.00  2.700          H  
ATOM   6885  HA  PHE A 425      83.439  -9.660  26.440  1.00  2.950          H  
ATOM   6886 1HB  PHE A 425      82.629  -6.742  26.455  1.00  4.030          H  
ATOM   6887 2HB  PHE A 425      82.537  -7.822  27.837  1.00  4.030          H  
ATOM   6888  HD1 PHE A 425      84.542  -5.482  26.156  1.00  4.030          H  
ATOM   6889  HD2 PHE A 425      84.786  -9.081  28.430  1.00  4.030          H  
ATOM   6890  HE1 PHE A 425      86.885  -4.981  26.715  1.00  4.030          H  
ATOM   6891  HE2 PHE A 425      87.134  -8.587  28.979  1.00  4.030          H  
ATOM   6892  HZ  PHE A 425      88.187  -6.531  28.121  1.00  4.030          H  
ATOM   6893  N   GLY A 426      81.156 -10.019  24.824  1.00  2.090          N  
ATOM   6894  CA  GLY A 426      79.786 -10.432  24.601  1.00  2.430          C  
ATOM   6895  C   GLY A 426      79.415 -11.646  25.440  1.00  2.080          C  
ATOM   6896  O   GLY A 426      80.227 -12.153  26.223  1.00  2.550          O  
ATOM   6897  H   GLY A 426      81.891 -10.352  24.215  1.00  2.510          H  
ATOM   6898 1HA  GLY A 426      79.118  -9.602  24.835  1.00  2.920          H  
ATOM   6899 2HA  GLY A 426      79.649 -10.661  23.544  1.00  2.920          H  
ATOM   6900  N   THR A 427      78.181 -12.106  25.248  1.00  1.940          N  
ATOM   6901  CA  THR A 427      77.622 -13.251  25.950  1.00  2.140          C  
ATOM   6902  C   THR A 427      77.124 -14.283  24.882  1.00  2.230          C  
ATOM   6903  O   THR A 427      77.902 -14.477  23.948  1.00  2.710          O  
ATOM   6904  CB  THR A 427      76.671 -12.745  27.035  1.00  2.920          C  
ATOM   6905  OG1 THR A 427      75.578 -12.015  26.454  1.00  2.920          O  
ATOM   6906  CG2 THR A 427      77.359 -11.882  28.064  1.00  2.920          C  
ATOM   6907  H   THR A 427      77.598 -11.634  24.573  1.00  2.330          H  
ATOM   6908  HA  THR A 427      78.426 -13.741  26.490  1.00  2.570          H  
ATOM   6909  HB  THR A 427      76.339 -13.561  27.559  1.00  3.500          H  
ATOM   6910  HG1 THR A 427      75.906 -11.183  26.100  1.00  3.500          H  
ATOM   6911 1HG2 THR A 427      76.642 -11.596  28.829  1.00  3.500          H  
ATOM   6912 2HG2 THR A 427      78.174 -12.446  28.519  1.00  3.500          H  
ATOM   6913 3HG2 THR A 427      77.755 -10.985  27.599  1.00  3.500          H  
ATOM   6914  N   ILE A 428      75.934 -14.981  24.915  1.00  2.420          N  
ATOM   6915  CA  ILE A 428      74.730 -15.010  25.790  1.00  2.790          C  
ATOM   6916  C   ILE A 428      74.737 -16.298  26.616  1.00  2.630          C  
ATOM   6917  O   ILE A 428      74.807 -17.343  26.013  1.00  3.150          O  
ATOM   6918  CB  ILE A 428      73.464 -14.982  24.900  1.00  3.760          C  
ATOM   6919  CG1 ILE A 428      73.458 -13.674  24.062  1.00  3.760          C  
ATOM   6920  CG2 ILE A 428      72.198 -15.101  25.751  1.00  3.760          C  
ATOM   6921  CD1 ILE A 428      72.420 -13.623  22.950  1.00  3.760          C  
ATOM   6922  H   ILE A 428      75.866 -15.655  24.143  1.00  2.900          H  
ATOM   6923  HA  ILE A 428      74.661 -14.159  26.407  1.00  3.350          H  
ATOM   6924  HB  ILE A 428      73.499 -15.817  24.203  1.00  4.510          H  
ATOM   6925 1HG1 ILE A 428      73.290 -12.835  24.732  1.00  4.510          H  
ATOM   6926 2HG1 ILE A 428      74.436 -13.554  23.602  1.00  4.510          H  
ATOM   6927 1HG2 ILE A 428      71.332 -15.091  25.120  1.00  4.510          H  
ATOM   6928 2HG2 ILE A 428      72.208 -16.031  26.310  1.00  4.510          H  
ATOM   6929 3HG2 ILE A 428      72.148 -14.264  26.440  1.00  4.510          H  
ATOM   6930 1HD1 ILE A 428      72.507 -12.675  22.419  1.00  4.510          H  
ATOM   6931 2HD1 ILE A 428      72.595 -14.444  22.252  1.00  4.510          H  
ATOM   6932 3HD1 ILE A 428      71.424 -13.704  23.350  1.00  4.510          H  
ATOM   6933  N   ALA A 429      74.647 -16.308  27.960  1.00  2.530          N  
ATOM   6934  CA  ALA A 429      74.463 -15.237  28.943  1.00  2.640          C  
ATOM   6935  C   ALA A 429      75.446 -15.438  30.092  1.00  2.130          C  
ATOM   6936  O   ALA A 429      75.025 -15.585  31.235  1.00  2.490          O  
ATOM   6937  CB  ALA A 429      73.045 -15.240  29.489  1.00  3.650          C  
ATOM   6938  H   ALA A 429      74.684 -17.228  28.369  1.00  3.040          H  
ATOM   6939  HA  ALA A 429      74.633 -14.276  28.503  1.00  3.170          H  
ATOM   6940 1HB  ALA A 429      72.939 -14.442  30.221  1.00  4.380          H  
ATOM   6941 2HB  ALA A 429      72.337 -15.085  28.688  1.00  4.380          H  
ATOM   6942 3HB  ALA A 429      72.846 -16.199  29.967  1.00  4.380          H  
ATOM   6943  N   GLY A 430      76.751 -15.510  29.795  1.00  1.980          N  
ATOM   6944  CA  GLY A 430      77.755 -15.783  30.830  1.00  1.910          C  
ATOM   6945  C   GLY A 430      78.224 -17.245  30.840  1.00  1.380          C  
ATOM   6946  O   GLY A 430      79.154 -17.605  31.562  1.00  1.470          O  
ATOM   6947  H   GLY A 430      77.078 -15.373  28.847  1.00  2.380          H  
ATOM   6948 1HA  GLY A 430      78.614 -15.131  30.675  1.00  2.290          H  
ATOM   6949 2HA  GLY A 430      77.344 -15.531  31.807  1.00  2.290          H  
ATOM   6950  N   SER A 431      77.584 -18.075  30.025  1.00  1.240          N  
ATOM   6951  CA  SER A 431      77.906 -19.493  29.890  1.00  1.240          C  
ATOM   6952  C   SER A 431      77.517 -20.028  28.532  1.00  1.110          C  
ATOM   6953  O   SER A 431      76.396 -19.793  28.059  1.00  1.000          O  
ATOM   6954  CB  SER A 431      77.219 -20.332  30.937  1.00  1.740          C  
ATOM   6955  OG  SER A 431      77.473 -21.706  30.702  1.00  1.740          O  
ATOM   6956  H   SER A 431      76.833 -17.691  29.478  1.00  1.490          H  
ATOM   6957  HA  SER A 431      78.985 -19.612  30.008  1.00  1.490          H  
ATOM   6958 1HB  SER A 431      77.589 -20.053  31.925  1.00  2.080          H  
ATOM   6959 2HB  SER A 431      76.146 -20.142  30.920  1.00  2.080          H  
ATOM   6960  HG  SER A 431      77.095 -22.172  31.462  1.00  2.080          H  
ATOM   6961  N   ALA A 432      78.410 -20.840  27.961  1.00  1.170          N  
ATOM   6962  CA  ALA A 432      78.220 -21.492  26.666  1.00  1.110          C  
ATOM   6963  C   ALA A 432      76.981 -22.372  26.661  1.00  1.020          C  
ATOM   6964  O   ALA A 432      76.446 -22.682  25.597  1.00  0.960          O  
ATOM   6965  CB  ALA A 432      79.431 -22.327  26.298  1.00  1.580          C  
ATOM   6966  H   ALA A 432      79.289 -20.980  28.445  1.00  1.400          H  
ATOM   6967  HA  ALA A 432      78.092 -20.715  25.913  1.00  1.330          H  
ATOM   6968 1HB  ALA A 432      79.277 -22.779  25.323  1.00  1.890          H  
ATOM   6969 2HB  ALA A 432      80.317 -21.692  26.267  1.00  1.890          H  
ATOM   6970 3HB  ALA A 432      79.576 -23.112  27.039  1.00  1.890          H  
ATOM   6971  N   ALA A 433      76.577 -22.876  27.833  1.00  1.060          N  
ATOM   6972  CA  ALA A 433      75.398 -23.731  27.898  1.00  1.030          C  
ATOM   6973  C   ALA A 433      74.155 -22.967  27.437  1.00  0.930          C  
ATOM   6974  O   ALA A 433      73.285 -23.524  26.744  1.00  0.880          O  
ATOM   6975  CB  ALA A 433      75.202 -24.239  29.310  1.00  1.450          C  
ATOM   6976  H   ALA A 433      77.060 -22.604  28.691  1.00  1.270          H  
ATOM   6977  HA  ALA A 433      75.551 -24.575  27.225  1.00  1.240          H  
ATOM   6978 1HB  ALA A 433      74.329 -24.889  29.342  1.00  1.740          H  
ATOM   6979 2HB  ALA A 433      76.084 -24.794  29.620  1.00  1.740          H  
ATOM   6980 3HB  ALA A 433      75.049 -23.392  29.978  1.00  1.740          H  
ATOM   6981  N   THR A 434      74.085 -21.686  27.818  1.00  0.930          N  
ATOM   6982  CA  THR A 434      72.970 -20.833  27.464  1.00  0.880          C  
ATOM   6983  C   THR A 434      73.163 -20.426  26.035  1.00  0.810          C  
ATOM   6984  O   THR A 434      72.217 -20.448  25.249  1.00  0.770          O  
ATOM   6985  CB  THR A 434      72.830 -19.596  28.381  1.00  1.250          C  
ATOM   6986  OG1 THR A 434      72.588 -20.023  29.741  1.00  1.250          O  
ATOM   6987  CG2 THR A 434      71.659 -18.710  27.891  1.00  1.250          C  
ATOM   6988  H   THR A 434      74.854 -21.258  28.330  1.00  1.120          H  
ATOM   6989  HA  THR A 434      72.048 -21.406  27.537  1.00  1.060          H  
ATOM   6990  HB  THR A 434      73.754 -19.028  28.354  1.00  1.500          H  
ATOM   6991  HG1 THR A 434      72.668 -19.277  30.342  1.00  1.500          H  
ATOM   6992 1HG2 THR A 434      71.566 -17.843  28.535  1.00  1.500          H  
ATOM   6993 2HG2 THR A 434      71.851 -18.378  26.872  1.00  1.500          H  
ATOM   6994 3HG2 THR A 434      70.734 -19.282  27.914  1.00  1.500          H  
ATOM   6995  N   ASN A 435      74.395 -20.074  25.666  1.00  0.830          N  
ATOM   6996  CA  ASN A 435      74.621 -19.657  24.295  1.00  0.810          C  
ATOM   6997  C   ASN A 435      74.204 -20.799  23.356  1.00  0.740          C  
ATOM   6998  O   ASN A 435      73.634 -20.557  22.300  1.00  0.690          O  
ATOM   6999  CB  ASN A 435      76.066 -19.276  24.047  1.00  1.140          C  
ATOM   7000  CG  ASN A 435      76.215 -18.442  22.790  1.00  1.140          C  
ATOM   7001  OD1 ASN A 435      75.986 -17.199  22.771  1.00  1.140          O  
ATOM   7002  ND2 ASN A 435      76.568 -19.105  21.729  1.00  1.140          N  
ATOM   7003  H   ASN A 435      75.144 -20.037  26.363  1.00  1.000          H  
ATOM   7004  HA  ASN A 435      73.991 -18.793  24.079  1.00  0.970          H  
ATOM   7005 1HB  ASN A 435      76.475 -18.740  24.898  1.00  1.370          H  
ATOM   7006 2HB  ASN A 435      76.636 -20.183  23.940  1.00  1.370          H  
ATOM   7007 1HD2 ASN A 435      76.682 -18.644  20.839  1.00  1.370          H  
ATOM   7008 2HD2 ASN A 435      76.724 -20.094  21.793  1.00  1.370          H  
ATOM   7009  N   GLY A 436      74.438 -22.057  23.753  1.00  0.760          N  
ATOM   7010  CA  GLY A 436      74.037 -23.211  22.964  1.00  0.720          C  
ATOM   7011  C   GLY A 436      72.533 -23.118  22.705  1.00  0.680          C  
ATOM   7012  O   GLY A 436      72.083 -23.139  21.557  1.00  0.630          O  
ATOM   7013  H   GLY A 436      74.964 -22.217  24.617  1.00  0.910          H  
ATOM   7014 1HA  GLY A 436      74.585 -23.231  22.025  1.00  0.860          H  
ATOM   7015 2HA  GLY A 436      74.269 -24.123  23.511  1.00  0.860          H  
ATOM   7016  N   PHE A 437      71.747 -22.990  23.783  1.00  0.700          N  
ATOM   7017  CA  PHE A 437      70.295 -22.859  23.653  1.00  0.690          C  
ATOM   7018  C   PHE A 437      69.852 -21.678  22.786  1.00  0.660          C  
ATOM   7019  O   PHE A 437      69.001 -21.842  21.893  1.00  0.620          O  
ATOM   7020  CB  PHE A 437      69.644 -22.716  25.039  1.00  0.970          C  
ATOM   7021  CG  PHE A 437      68.192 -22.313  24.974  1.00  0.970          C  
ATOM   7022  CD1 PHE A 437      67.188 -23.201  24.637  1.00  0.970          C  
ATOM   7023  CD2 PHE A 437      67.840 -21.008  25.267  1.00  0.970          C  
ATOM   7024  CE1 PHE A 437      65.875 -22.776  24.590  1.00  0.970          C  
ATOM   7025  CE2 PHE A 437      66.545 -20.593  25.216  1.00  0.970          C  
ATOM   7026  CZ  PHE A 437      65.556 -21.471  24.873  1.00  0.970          C  
ATOM   7027  H   PHE A 437      72.184 -23.003  24.709  1.00  0.840          H  
ATOM   7028  HA  PHE A 437      69.915 -23.768  23.199  1.00  0.830          H  
ATOM   7029 1HB  PHE A 437      69.714 -23.663  25.566  1.00  1.160          H  
ATOM   7030 2HB  PHE A 437      70.186 -21.975  25.621  1.00  1.160          H  
ATOM   7031  HD1 PHE A 437      67.438 -24.236  24.406  1.00  1.160          H  
ATOM   7032  HD2 PHE A 437      68.613 -20.308  25.542  1.00  1.160          H  
ATOM   7033  HE1 PHE A 437      65.087 -23.475  24.320  1.00  1.160          H  
ATOM   7034  HE2 PHE A 437      66.303 -19.565  25.451  1.00  1.160          H  
ATOM   7035  HZ  PHE A 437      64.519 -21.140  24.826  1.00  1.160          H  
ATOM   7036  N   VAL A 438      70.384 -20.489  23.071  1.00  0.670          N  
ATOM   7037  CA  VAL A 438      69.936 -19.311  22.354  1.00  0.660          C  
ATOM   7038  C   VAL A 438      70.364 -19.350  20.906  1.00  0.600          C  
ATOM   7039  O   VAL A 438      69.527 -19.120  20.035  1.00  0.560          O  
ATOM   7040  CB  VAL A 438      70.426 -18.003  23.023  1.00  0.930          C  
ATOM   7041  CG1 VAL A 438      70.067 -16.756  22.149  1.00  0.930          C  
ATOM   7042  CG2 VAL A 438      69.796 -17.874  24.404  1.00  0.930          C  
ATOM   7043  H   VAL A 438      71.103 -20.432  23.801  1.00  0.800          H  
ATOM   7044  HA  VAL A 438      68.863 -19.316  22.372  1.00  0.790          H  
ATOM   7045  HB  VAL A 438      71.517 -18.036  23.122  1.00  1.110          H  
ATOM   7046 1HG1 VAL A 438      70.425 -15.861  22.637  1.00  1.110          H  
ATOM   7047 2HG1 VAL A 438      70.525 -16.826  21.166  1.00  1.110          H  
ATOM   7048 3HG1 VAL A 438      68.991 -16.680  22.030  1.00  1.110          H  
ATOM   7049 1HG2 VAL A 438      70.138 -16.981  24.884  1.00  1.110          H  
ATOM   7050 2HG2 VAL A 438      68.719 -17.839  24.316  1.00  1.110          H  
ATOM   7051 3HG2 VAL A 438      70.086 -18.731  24.999  1.00  1.110          H  
ATOM   7052  N   SER A 439      71.647 -19.628  20.643  1.00  0.590          N  
ATOM   7053  CA  SER A 439      72.151 -19.679  19.289  1.00  0.550          C  
ATOM   7054  C   SER A 439      71.487 -20.803  18.510  1.00  0.510          C  
ATOM   7055  O   SER A 439      71.362 -20.691  17.296  1.00  0.470          O  
ATOM   7056  CB  SER A 439      73.666 -19.756  19.241  1.00  0.790          C  
ATOM   7057  OG  SER A 439      74.231 -18.549  19.703  1.00  0.790          O  
ATOM   7058  H   SER A 439      72.297 -19.807  21.399  1.00  0.710          H  
ATOM   7059  HA  SER A 439      71.894 -18.740  18.816  1.00  0.660          H  
ATOM   7060 1HB  SER A 439      74.023 -20.590  19.844  1.00  0.940          H  
ATOM   7061 2HB  SER A 439      73.988 -19.934  18.216  1.00  0.940          H  
ATOM   7062  HG  SER A 439      75.194 -18.613  19.563  1.00  0.940          H  
ATOM   7063  N   PHE A 440      71.082 -21.900  19.175  1.00  0.520          N  
ATOM   7064  CA  PHE A 440      70.349 -22.949  18.477  1.00  0.490          C  
ATOM   7065  C   PHE A 440      69.066 -22.363  17.924  1.00  0.470          C  
ATOM   7066  O   PHE A 440      68.795 -22.493  16.734  1.00  0.430          O  
ATOM   7067  CB  PHE A 440      70.022 -24.140  19.368  1.00  0.700          C  
ATOM   7068  CG  PHE A 440      69.190 -25.179  18.662  1.00  0.700          C  
ATOM   7069  CD1 PHE A 440      69.778 -26.032  17.790  1.00  0.700          C  
ATOM   7070  CD2 PHE A 440      67.824 -25.302  18.870  1.00  0.700          C  
ATOM   7071  CE1 PHE A 440      69.039 -26.991  17.127  1.00  0.700          C  
ATOM   7072  CE2 PHE A 440      67.091 -26.251  18.208  1.00  0.700          C  
ATOM   7073  CZ  PHE A 440      67.717 -27.095  17.331  1.00  0.700          C  
ATOM   7074  H   PHE A 440      71.296 -22.028  20.169  1.00  0.620          H  
ATOM   7075  HA  PHE A 440      70.946 -23.301  17.636  1.00  0.590          H  
ATOM   7076 1HB  PHE A 440      70.948 -24.605  19.707  1.00  0.840          H  
ATOM   7077 2HB  PHE A 440      69.485 -23.803  20.252  1.00  0.840          H  
ATOM   7078  HD1 PHE A 440      70.844 -25.934  17.624  1.00  0.840          H  
ATOM   7079  HD2 PHE A 440      67.336 -24.647  19.556  1.00  0.840          H  
ATOM   7080  HE1 PHE A 440      69.508 -27.673  16.432  1.00  0.840          H  
ATOM   7081  HE2 PHE A 440      66.018 -26.332  18.375  1.00  0.840          H  
ATOM   7082  HZ  PHE A 440      67.167 -27.844  16.801  1.00  0.840          H  
ATOM   7083  N   TRP A 441      68.281 -21.668  18.770  1.00  0.510          N  
ATOM   7084  CA  TRP A 441      67.045 -21.076  18.254  1.00  0.510          C  
ATOM   7085  C   TRP A 441      67.358 -20.049  17.171  1.00  0.490          C  
ATOM   7086  O   TRP A 441      66.589 -19.920  16.213  1.00  0.480          O  
ATOM   7087  CB  TRP A 441      66.226 -20.368  19.316  1.00  0.710          C  
ATOM   7088  CG  TRP A 441      65.411 -21.201  20.245  1.00  0.710          C  
ATOM   7089  CD1 TRP A 441      65.682 -22.429  20.715  1.00  0.710          C  
ATOM   7090  CD2 TRP A 441      64.129 -20.829  20.813  1.00  0.710          C  
ATOM   7091  NE1 TRP A 441      64.673 -22.855  21.540  1.00  0.710          N  
ATOM   7092  CE2 TRP A 441      63.725 -21.874  21.621  1.00  0.710          C  
ATOM   7093  CE3 TRP A 441      63.316 -19.709  20.697  1.00  0.710          C  
ATOM   7094  CZ2 TRP A 441      62.542 -21.829  22.340  1.00  0.710          C  
ATOM   7095  CZ3 TRP A 441      62.134 -19.648  21.412  1.00  0.710          C  
ATOM   7096  CH2 TRP A 441      61.757 -20.679  22.218  1.00  0.710          C  
ATOM   7097  H   TRP A 441      68.536 -21.590  19.764  1.00  0.610          H  
ATOM   7098  HA  TRP A 441      66.438 -21.868  17.826  1.00  0.610          H  
ATOM   7099 1HB  TRP A 441      66.932 -19.860  19.927  1.00  0.860          H  
ATOM   7100 2HB  TRP A 441      65.585 -19.630  18.853  1.00  0.860          H  
ATOM   7101  HD1 TRP A 441      66.564 -22.985  20.487  1.00  0.860          H  
ATOM   7102  HE1 TRP A 441      64.647 -23.745  22.012  1.00  0.860          H  
ATOM   7103  HE3 TRP A 441      63.601 -18.890  20.058  1.00  0.860          H  
ATOM   7104  HZ2 TRP A 441      62.225 -22.651  22.982  1.00  0.860          H  
ATOM   7105  HZ3 TRP A 441      61.518 -18.754  21.307  1.00  0.860          H  
ATOM   7106  HH2 TRP A 441      60.821 -20.605  22.768  1.00  0.860          H  
ATOM   7107  N   VAL A 442      68.475 -19.318  17.318  1.00  0.490          N  
ATOM   7108  CA  VAL A 442      68.840 -18.336  16.310  1.00  0.490          C  
ATOM   7109  C   VAL A 442      69.073 -19.040  15.002  1.00  0.440          C  
ATOM   7110  O   VAL A 442      68.582 -18.572  13.988  1.00  0.420          O  
ATOM   7111  CB  VAL A 442      70.110 -17.530  16.675  1.00  0.690          C  
ATOM   7112  CG1 VAL A 442      70.552 -16.684  15.499  1.00  0.690          C  
ATOM   7113  CG2 VAL A 442      69.824 -16.608  17.843  1.00  0.690          C  
ATOM   7114  H   VAL A 442      69.039 -19.443  18.162  1.00  0.590          H  
ATOM   7115  HA  VAL A 442      68.017 -17.647  16.180  1.00  0.590          H  
ATOM   7116  HB  VAL A 442      70.898 -18.209  16.909  1.00  0.820          H  
ATOM   7117 1HG1 VAL A 442      71.439 -16.119  15.764  1.00  0.820          H  
ATOM   7118 2HG1 VAL A 442      70.773 -17.293  14.628  1.00  0.820          H  
ATOM   7119 3HG1 VAL A 442      69.745 -16.016  15.281  1.00  0.820          H  
ATOM   7120 1HG2 VAL A 442      70.717 -16.046  18.097  1.00  0.820          H  
ATOM   7121 2HG2 VAL A 442      69.046 -15.923  17.554  1.00  0.820          H  
ATOM   7122 3HG2 VAL A 442      69.506 -17.169  18.695  1.00  0.820          H  
ATOM   7123  N   ALA A 443      69.822 -20.148  15.013  1.00  0.410          N  
ATOM   7124  CA  ALA A 443      70.084 -20.944  13.822  1.00  0.380          C  
ATOM   7125  C   ALA A 443      68.779 -21.483  13.227  1.00  0.360          C  
ATOM   7126  O   ALA A 443      68.583 -21.502  12.013  1.00  0.350          O  
ATOM   7127  CB  ALA A 443      71.020 -22.076  14.165  1.00  0.540          C  
ATOM   7128  H   ALA A 443      70.247 -20.431  15.897  1.00  0.490          H  
ATOM   7129  HA  ALA A 443      70.575 -20.318  13.091  1.00  0.460          H  
ATOM   7130 1HB  ALA A 443      71.227 -22.639  13.280  1.00  0.650          H  
ATOM   7131 2HB  ALA A 443      71.940 -21.667  14.569  1.00  0.650          H  
ATOM   7132 3HB  ALA A 443      70.558 -22.716  14.908  1.00  0.650          H  
ATOM   7133  N   VAL A 444      67.843 -21.887  14.085  1.00  0.370          N  
ATOM   7134  CA  VAL A 444      66.560 -22.400  13.615  1.00  0.370          C  
ATOM   7135  C   VAL A 444      65.807 -21.344  12.823  1.00  0.380          C  
ATOM   7136  O   VAL A 444      65.229 -21.643  11.779  1.00  0.380          O  
ATOM   7137  CB  VAL A 444      65.750 -22.978  14.791  1.00  0.520          C  
ATOM   7138  CG1 VAL A 444      64.391 -23.269  14.386  1.00  0.520          C  
ATOM   7139  CG2 VAL A 444      66.396 -24.285  15.241  1.00  0.520          C  
ATOM   7140  H   VAL A 444      68.070 -21.893  15.084  1.00  0.440          H  
ATOM   7141  HA  VAL A 444      66.738 -23.218  12.936  1.00  0.440          H  
ATOM   7142  HB  VAL A 444      65.724 -22.266  15.603  1.00  0.620          H  
ATOM   7143 1HG1 VAL A 444      63.846 -23.690  15.223  1.00  0.620          H  
ATOM   7144 2HG1 VAL A 444      63.926 -22.347  14.082  1.00  0.620          H  
ATOM   7145 3HG1 VAL A 444      64.405 -23.973  13.566  1.00  0.620          H  
ATOM   7146 1HG2 VAL A 444      65.831 -24.701  16.066  1.00  0.620          H  
ATOM   7147 2HG2 VAL A 444      66.401 -24.994  14.416  1.00  0.620          H  
ATOM   7148 3HG2 VAL A 444      67.410 -24.107  15.560  1.00  0.620          H  
ATOM   7149  N   ILE A 445      65.799 -20.122  13.323  1.00  0.400          N  
ATOM   7150  CA  ILE A 445      65.189 -19.007  12.621  1.00  0.420          C  
ATOM   7151  C   ILE A 445      66.044 -18.600  11.399  1.00  0.410          C  
ATOM   7152  O   ILE A 445      65.556 -18.494  10.284  1.00  0.420          O  
ATOM   7153  CB  ILE A 445      65.017 -17.864  13.621  1.00  0.580          C  
ATOM   7154  CG1 ILE A 445      63.968 -18.340  14.685  1.00  0.580          C  
ATOM   7155  CG2 ILE A 445      64.583 -16.569  12.891  1.00  0.580          C  
ATOM   7156  CD1 ILE A 445      63.942 -17.529  15.920  1.00  0.580          C  
ATOM   7157  H   ILE A 445      66.228 -19.976  14.247  1.00  0.480          H  
ATOM   7158  HA  ILE A 445      64.208 -19.315  12.269  1.00  0.500          H  
ATOM   7159  HB  ILE A 445      65.965 -17.691  14.150  1.00  0.700          H  
ATOM   7160 1HG1 ILE A 445      62.975 -18.305  14.229  1.00  0.700          H  
ATOM   7161 2HG1 ILE A 445      64.181 -19.369  14.967  1.00  0.700          H  
ATOM   7162 1HG2 ILE A 445      64.454 -15.772  13.604  1.00  0.700          H  
ATOM   7163 2HG2 ILE A 445      65.341 -16.277  12.168  1.00  0.700          H  
ATOM   7164 3HG2 ILE A 445      63.639 -16.749  12.369  1.00  0.700          H  
ATOM   7165 1HD1 ILE A 445      63.200 -17.923  16.592  1.00  0.700          H  
ATOM   7166 2HD1 ILE A 445      64.912 -17.594  16.388  1.00  0.700          H  
ATOM   7167 3HD1 ILE A 445      63.720 -16.511  15.682  1.00  0.700          H  
ATOM   7168  N   LEU A 446      67.334 -18.421  11.600  1.00  0.420          N  
ATOM   7169  CA  LEU A 446      68.286 -18.014  10.579  1.00  0.430          C  
ATOM   7170  C   LEU A 446      68.302 -18.899   9.347  1.00  0.390          C  
ATOM   7171  O   LEU A 446      68.342 -18.383   8.235  1.00  0.420          O  
ATOM   7172  CB  LEU A 446      69.675 -18.003  11.226  1.00  0.600          C  
ATOM   7173  CG  LEU A 446      70.907 -17.730  10.384  1.00  0.600          C  
ATOM   7174  CD1 LEU A 446      70.875 -16.433   9.758  1.00  0.600          C  
ATOM   7175  CD2 LEU A 446      72.125 -17.836  11.291  1.00  0.600          C  
ATOM   7176  H   LEU A 446      67.686 -18.538  12.536  1.00  0.500          H  
ATOM   7177  HA  LEU A 446      68.020 -17.010  10.266  1.00  0.520          H  
ATOM   7178 1HB  LEU A 446      69.662 -17.313  12.055  1.00  0.720          H  
ATOM   7179 2HB  LEU A 446      69.813 -18.976  11.615  1.00  0.720          H  
ATOM   7180  HG  LEU A 446      70.959 -18.451   9.599  1.00  0.720          H  
ATOM   7181 1HD1 LEU A 446      71.779 -16.352   9.183  1.00  0.720          H  
ATOM   7182 2HD1 LEU A 446      70.017 -16.368   9.120  1.00  0.720          H  
ATOM   7183 3HD1 LEU A 446      70.843 -15.657  10.488  1.00  0.720          H  
ATOM   7184 1HD2 LEU A 446      73.033 -17.665  10.705  1.00  0.720          H  
ATOM   7185 2HD2 LEU A 446      72.059 -17.085  12.081  1.00  0.720          H  
ATOM   7186 3HD2 LEU A 446      72.160 -18.829  11.735  1.00  0.720          H  
ATOM   7187  N   TYR A 447      68.278 -20.217   9.529  1.00  0.360          N  
ATOM   7188  CA  TYR A 447      68.355 -21.168   8.429  1.00  0.350          C  
ATOM   7189  C   TYR A 447      66.980 -21.727   8.079  1.00  0.310          C  
ATOM   7190  O   TYR A 447      66.879 -22.722   7.353  1.00  0.300          O  
ATOM   7191  CB  TYR A 447      69.251 -22.351   8.808  1.00  0.490          C  
ATOM   7192  CG  TYR A 447      70.654 -22.016   9.238  1.00  0.490          C  
ATOM   7193  CD1 TYR A 447      71.212 -22.754  10.261  1.00  0.490          C  
ATOM   7194  CD2 TYR A 447      71.365 -20.991   8.670  1.00  0.490          C  
ATOM   7195  CE1 TYR A 447      72.467 -22.476  10.711  1.00  0.490          C  
ATOM   7196  CE2 TYR A 447      72.630 -20.705   9.122  1.00  0.490          C  
ATOM   7197  CZ  TYR A 447      73.180 -21.444  10.143  1.00  0.490          C  
ATOM   7198  OH  TYR A 447      74.441 -21.167  10.590  1.00  0.490          O  
ATOM   7199  H   TYR A 447      68.268 -20.590  10.480  1.00  0.430          H  
ATOM   7200  HA  TYR A 447      68.742 -20.666   7.552  1.00  0.420          H  
ATOM   7201 1HB  TYR A 447      68.791 -22.873   9.632  1.00  0.590          H  
ATOM   7202 2HB  TYR A 447      69.309 -23.045   7.972  1.00  0.590          H  
ATOM   7203  HD1 TYR A 447      70.647 -23.562  10.709  1.00  0.590          H  
ATOM   7204  HD2 TYR A 447      70.935 -20.402   7.877  1.00  0.590          H  
ATOM   7205  HE1 TYR A 447      72.888 -23.069  11.511  1.00  0.590          H  
ATOM   7206  HE2 TYR A 447      73.195 -19.888   8.674  1.00  0.590          H  
ATOM   7207  HH  TYR A 447      74.869 -20.545   9.994  1.00  0.590          H  
ATOM   7208  N   GLN A 448      65.912 -21.089   8.569  1.00  0.290          N  
ATOM   7209  CA  GLN A 448      64.546 -21.582   8.392  1.00  0.250          C  
ATOM   7210  C   GLN A 448      64.150 -21.850   6.962  1.00  0.240          C  
ATOM   7211  O   GLN A 448      63.357 -22.751   6.714  1.00  0.270          O  
ATOM   7212  CB  GLN A 448      63.565 -20.580   8.983  1.00  0.370          C  
ATOM   7213  CG  GLN A 448      63.517 -19.266   8.267  1.00  0.370          C  
ATOM   7214  CD  GLN A 448      62.736 -18.239   9.026  1.00  0.370          C  
ATOM   7215  OE1 GLN A 448      61.613 -18.481   9.495  1.00  0.370          O  
ATOM   7216  NE2 GLN A 448      63.317 -17.050   9.160  1.00  0.370          N  
ATOM   7217  H   GLN A 448      66.033 -20.246   9.141  1.00  0.350          H  
ATOM   7218  HA  GLN A 448      64.457 -22.517   8.947  1.00  0.300          H  
ATOM   7219 1HB  GLN A 448      62.579 -20.972   8.899  1.00  0.440          H  
ATOM   7220 2HB  GLN A 448      63.775 -20.420  10.033  1.00  0.440          H  
ATOM   7221 1HG  GLN A 448      64.522 -18.902   8.126  1.00  0.440          H  
ATOM   7222 2HG  GLN A 448      63.036 -19.390   7.304  1.00  0.440          H  
ATOM   7223 1HE2 GLN A 448      62.866 -16.304   9.656  1.00  0.440          H  
ATOM   7224 2HE2 GLN A 448      64.231 -16.900   8.775  1.00  0.440          H  
ATOM   7225  N   SER A 449      64.780 -21.166   6.008  1.00  0.220          N  
ATOM   7226  CA  SER A 449      64.481 -21.309   4.589  1.00  0.220          C  
ATOM   7227  C   SER A 449      64.742 -22.723   4.033  1.00  0.210          C  
ATOM   7228  O   SER A 449      64.320 -23.019   2.920  1.00  0.210          O  
ATOM   7229  CB  SER A 449      65.220 -20.242   3.797  1.00  0.310          C  
ATOM   7230  OG  SER A 449      64.702 -18.960   4.061  1.00  0.310          O  
ATOM   7231  H   SER A 449      65.433 -20.439   6.273  1.00  0.260          H  
ATOM   7232  HA  SER A 449      63.416 -21.111   4.462  1.00  0.260          H  
ATOM   7233 1HB  SER A 449      66.265 -20.250   4.082  1.00  0.370          H  
ATOM   7234 2HB  SER A 449      65.160 -20.461   2.730  1.00  0.370          H  
ATOM   7235  HG  SER A 449      65.223 -18.350   3.539  1.00  0.370          H  
ATOM   7236  N   LEU A 450      65.446 -23.587   4.792  1.00  0.220          N  
ATOM   7237  CA  LEU A 450      65.692 -24.988   4.406  1.00  0.230          C  
ATOM   7238  C   LEU A 450      64.358 -25.731   4.287  1.00  0.230          C  
ATOM   7239  O   LEU A 450      64.236 -26.732   3.577  1.00  0.240          O  
ATOM   7240  CB  LEU A 450      66.544 -25.713   5.483  1.00  0.320          C  
ATOM   7241  CG  LEU A 450      68.033 -25.311   5.637  1.00  0.320          C  
ATOM   7242  CD1 LEU A 450      68.578 -25.900   6.857  1.00  0.320          C  
ATOM   7243  CD2 LEU A 450      68.857 -25.833   4.492  1.00  0.320          C  
ATOM   7244  H   LEU A 450      65.799 -23.254   5.694  1.00  0.260          H  
ATOM   7245  HA  LEU A 450      66.189 -25.009   3.437  1.00  0.280          H  
ATOM   7246 1HB  LEU A 450      66.073 -25.528   6.448  1.00  0.380          H  
ATOM   7247 2HB  LEU A 450      66.504 -26.785   5.292  1.00  0.380          H  
ATOM   7248  HG  LEU A 450      68.101 -24.256   5.714  1.00  0.380          H  
ATOM   7249 1HD1 LEU A 450      69.618 -25.606   6.971  1.00  0.380          H  
ATOM   7250 2HD1 LEU A 450      68.015 -25.537   7.682  1.00  0.380          H  
ATOM   7251 3HD1 LEU A 450      68.505 -26.984   6.802  1.00  0.380          H  
ATOM   7252 1HD2 LEU A 450      69.882 -25.528   4.646  1.00  0.380          H  
ATOM   7253 2HD2 LEU A 450      68.797 -26.904   4.480  1.00  0.380          H  
ATOM   7254 3HD2 LEU A 450      68.520 -25.462   3.559  1.00  0.380          H  
ATOM   7255  N   VAL A 451      63.374 -25.267   5.056  1.00  0.230          N  
ATOM   7256  CA  VAL A 451      62.043 -25.830   5.139  1.00  0.240          C  
ATOM   7257  C   VAL A 451      61.158 -25.027   4.173  1.00  0.220          C  
ATOM   7258  O   VAL A 451      61.248 -23.804   4.158  1.00  0.270          O  
ATOM   7259  CB  VAL A 451      61.552 -25.704   6.600  1.00  0.330          C  
ATOM   7260  CG1 VAL A 451      60.108 -26.266   6.805  1.00  0.330          C  
ATOM   7261  CG2 VAL A 451      62.546 -26.409   7.481  1.00  0.330          C  
ATOM   7262  H   VAL A 451      63.559 -24.418   5.600  1.00  0.280          H  
ATOM   7263  HA  VAL A 451      62.096 -26.877   4.861  1.00  0.290          H  
ATOM   7264  HB  VAL A 451      61.525 -24.644   6.866  1.00  0.400          H  
ATOM   7265 1HG1 VAL A 451      59.815 -26.132   7.840  1.00  0.400          H  
ATOM   7266 2HG1 VAL A 451      59.398 -25.741   6.165  1.00  0.400          H  
ATOM   7267 3HG1 VAL A 451      60.088 -27.327   6.566  1.00  0.400          H  
ATOM   7268 1HG2 VAL A 451      62.255 -26.303   8.503  1.00  0.400          H  
ATOM   7269 2HG2 VAL A 451      62.573 -27.451   7.206  1.00  0.400          H  
ATOM   7270 3HG2 VAL A 451      63.538 -25.978   7.351  1.00  0.400          H  
ATOM   7271  N   PRO A 452      60.344 -25.649   3.314  1.00  0.200          N  
ATOM   7272  CA  PRO A 452      59.484 -24.957   2.376  1.00  0.210          C  
ATOM   7273  C   PRO A 452      58.372 -24.224   3.096  1.00  0.300          C  
ATOM   7274  O   PRO A 452      57.949 -24.674   4.155  1.00  0.680          O  
ATOM   7275  CB  PRO A 452      58.897 -26.108   1.550  1.00  0.320          C  
ATOM   7276  CG  PRO A 452      58.958 -27.296   2.456  1.00  0.320          C  
ATOM   7277  CD  PRO A 452      60.223 -27.111   3.282  1.00  0.320          C  
ATOM   7278  HA  PRO A 452      60.085 -24.266   1.768  1.00  0.250          H  
ATOM   7279 1HB  PRO A 452      57.867 -25.863   1.281  1.00  0.380          H  
ATOM   7280 2HB  PRO A 452      59.446 -26.254   0.620  1.00  0.380          H  
ATOM   7281 1HG  PRO A 452      58.052 -27.321   3.082  1.00  0.380          H  
ATOM   7282 2HG  PRO A 452      58.947 -28.202   1.855  1.00  0.380          H  
ATOM   7283 1HD  PRO A 452      60.048 -27.520   4.270  1.00  0.380          H  
ATOM   7284 2HD  PRO A 452      61.101 -27.563   2.792  1.00  0.380          H  
ATOM   7285  N   ILE A 453      57.870 -23.142   2.500  1.00  0.320          N  
ATOM   7286  CA  ILE A 453      56.667 -22.498   3.030  1.00  0.420          C  
ATOM   7287  C   ILE A 453      55.705 -22.258   1.853  1.00  0.340          C  
ATOM   7288  O   ILE A 453      54.576 -22.756   1.834  1.00  0.330          O  
ATOM   7289  CB  ILE A 453      56.937 -21.157   3.798  1.00  0.550          C  
ATOM   7290  CG1 ILE A 453      55.658 -20.855   4.612  1.00  0.550          C  
ATOM   7291  CG2 ILE A 453      57.397 -19.926   2.953  1.00  0.550          C  
ATOM   7292  CD1 ILE A 453      55.679 -19.642   5.497  1.00  0.550          C  
ATOM   7293  H   ILE A 453      58.314 -22.804   1.663  1.00  0.380          H  
ATOM   7294  HA  ILE A 453      56.182 -23.173   3.732  1.00  0.500          H  
ATOM   7295  HB  ILE A 453      57.723 -21.354   4.490  1.00  0.660          H  
ATOM   7296 1HG1 ILE A 453      54.847 -20.807   3.966  1.00  0.660          H  
ATOM   7297 2HG1 ILE A 453      55.506 -21.720   5.271  1.00  0.660          H  
ATOM   7298 1HG2 ILE A 453      57.602 -19.098   3.625  1.00  0.660          H  
ATOM   7299 2HG2 ILE A 453      58.313 -20.176   2.425  1.00  0.660          H  
ATOM   7300 3HG2 ILE A 453      56.642 -19.599   2.256  1.00  0.660          H  
ATOM   7301 1HD1 ILE A 453      54.744 -19.600   6.029  1.00  0.660          H  
ATOM   7302 2HD1 ILE A 453      56.481 -19.681   6.181  1.00  0.660          H  
ATOM   7303 3HD1 ILE A 453      55.778 -18.772   4.902  1.00  0.660          H  
ATOM   7304  N   SER A 454      56.215 -21.558   0.816  1.00  0.340          N  
ATOM   7305  CA  SER A 454      55.476 -21.093  -0.366  1.00  0.320          C  
ATOM   7306  C   SER A 454      55.054 -22.225  -1.259  1.00  0.280          C  
ATOM   7307  O   SER A 454      54.214 -22.054  -2.149  1.00  0.290          O  
ATOM   7308  CB  SER A 454      56.295 -20.087  -1.143  1.00  0.460          C  
ATOM   7309  OG  SER A 454      57.414 -20.665  -1.741  1.00  0.460          O  
ATOM   7310  H   SER A 454      57.167 -21.233   0.889  1.00  0.410          H  
ATOM   7311  HA  SER A 454      54.573 -20.594  -0.039  1.00  0.380          H  
ATOM   7312 1HB  SER A 454      55.674 -19.625  -1.908  1.00  0.550          H  
ATOM   7313 2HB  SER A 454      56.619 -19.296  -0.470  1.00  0.550          H  
ATOM   7314  HG  SER A 454      57.823 -19.924  -2.261  1.00  0.550          H  
ATOM   7315  N   LEU A 455      55.626 -23.388  -0.994  1.00  0.270          N  
ATOM   7316  CA  LEU A 455      55.324 -24.611  -1.695  1.00  0.260          C  
ATOM   7317  C   LEU A 455      53.835 -24.834  -1.664  1.00  0.260          C  
ATOM   7318  O   LEU A 455      53.227 -25.212  -2.661  1.00  0.280          O  
ATOM   7319  CB  LEU A 455      56.044 -25.806  -1.026  1.00  0.370          C  
ATOM   7320  CG  LEU A 455      55.946 -27.226  -1.718  1.00  0.370          C  
ATOM   7321  CD1 LEU A 455      57.175 -28.083  -1.299  1.00  0.370          C  
ATOM   7322  CD2 LEU A 455      54.675 -27.960  -1.316  1.00  0.370          C  
ATOM   7323  H   LEU A 455      56.298 -23.391  -0.245  1.00  0.320          H  
ATOM   7324  HA  LEU A 455      55.631 -24.516  -2.720  1.00  0.310          H  
ATOM   7325 1HB  LEU A 455      57.098 -25.559  -0.979  1.00  0.440          H  
ATOM   7326 2HB  LEU A 455      55.668 -25.906  -0.009  1.00  0.440          H  
ATOM   7327  HG  LEU A 455      55.956 -27.098  -2.786  1.00  0.440          H  
ATOM   7328 1HD1 LEU A 455      57.132 -29.054  -1.790  1.00  0.440          H  
ATOM   7329 2HD1 LEU A 455      58.084 -27.586  -1.581  1.00  0.440          H  
ATOM   7330 3HD1 LEU A 455      57.172 -28.228  -0.221  1.00  0.440          H  
ATOM   7331 1HD2 LEU A 455      54.669 -28.918  -1.810  1.00  0.440          H  
ATOM   7332 2HD2 LEU A 455      54.666 -28.102  -0.238  1.00  0.440          H  
ATOM   7333 3HD2 LEU A 455      53.786 -27.436  -1.606  1.00  0.440          H  
ATOM   7334  N   TYR A 456      53.214 -24.635  -0.496  1.00  0.280          N  
ATOM   7335  CA  TYR A 456      51.815 -24.996  -0.368  1.00  0.300          C  
ATOM   7336  C   TYR A 456      50.970 -24.324  -1.453  1.00  0.290          C  
ATOM   7337  O   TYR A 456      50.247 -24.993  -2.193  1.00  0.300          O  
ATOM   7338  CB  TYR A 456      51.324 -24.616   1.025  1.00  0.410          C  
ATOM   7339  CG  TYR A 456      49.925 -25.030   1.309  1.00  0.410          C  
ATOM   7340  CD1 TYR A 456      49.705 -26.318   1.743  1.00  0.410          C  
ATOM   7341  CD2 TYR A 456      48.873 -24.166   1.152  1.00  0.410          C  
ATOM   7342  CE1 TYR A 456      48.439 -26.747   2.029  1.00  0.410          C  
ATOM   7343  CE2 TYR A 456      47.603 -24.598   1.433  1.00  0.410          C  
ATOM   7344  CZ  TYR A 456      47.388 -25.886   1.874  1.00  0.410          C  
ATOM   7345  OH  TYR A 456      46.132 -26.317   2.168  1.00  0.410          O  
ATOM   7346  H   TYR A 456      53.717 -24.238   0.307  1.00  0.340          H  
ATOM   7347  HA  TYR A 456      51.724 -26.074  -0.497  1.00  0.360          H  
ATOM   7348 1HB  TYR A 456      51.974 -25.072   1.776  1.00  0.490          H  
ATOM   7349 2HB  TYR A 456      51.393 -23.533   1.158  1.00  0.490          H  
ATOM   7350  HD1 TYR A 456      50.543 -26.989   1.863  1.00  0.490          H  
ATOM   7351  HD2 TYR A 456      49.042 -23.152   0.810  1.00  0.490          H  
ATOM   7352  HE1 TYR A 456      48.269 -27.766   2.379  1.00  0.490          H  
ATOM   7353  HE2 TYR A 456      46.777 -23.930   1.310  1.00  0.490          H  
ATOM   7354  HH  TYR A 456      46.175 -27.247   2.431  1.00  0.490          H  
ATOM   7355  N   ILE A 457      51.093 -23.010  -1.572  1.00  0.280          N  
ATOM   7356  CA  ILE A 457      50.340 -22.283  -2.574  1.00  0.290          C  
ATOM   7357  C   ILE A 457      50.817 -22.533  -3.975  1.00  0.280          C  
ATOM   7358  O   ILE A 457      49.997 -22.725  -4.871  1.00  0.310          O  
ATOM   7359  CB  ILE A 457      50.333 -20.779  -2.306  1.00  0.400          C  
ATOM   7360  CG1 ILE A 457      49.629 -20.478  -1.019  1.00  0.400          C  
ATOM   7361  CG2 ILE A 457      49.724 -20.021  -3.453  1.00  0.400          C  
ATOM   7362  CD1 ILE A 457      48.171 -20.907  -0.885  1.00  0.400          C  
ATOM   7363  H   ILE A 457      51.720 -22.530  -0.941  1.00  0.340          H  
ATOM   7364  HA  ILE A 457      49.321 -22.642  -2.547  1.00  0.350          H  
ATOM   7365  HB  ILE A 457      51.362 -20.444  -2.178  1.00  0.480          H  
ATOM   7366 1HG1 ILE A 457      50.175 -20.948  -0.230  1.00  0.480          H  
ATOM   7367 2HG1 ILE A 457      49.667 -19.408  -0.899  1.00  0.480          H  
ATOM   7368 1HG2 ILE A 457      49.755 -18.961  -3.237  1.00  0.480          H  
ATOM   7369 2HG2 ILE A 457      50.292 -20.207  -4.344  1.00  0.480          H  
ATOM   7370 3HG2 ILE A 457      48.701 -20.331  -3.613  1.00  0.480          H  
ATOM   7371 1HD1 ILE A 457      47.832 -20.587   0.076  1.00  0.480          H  
ATOM   7372 2HD1 ILE A 457      47.571 -20.444  -1.633  1.00  0.480          H  
ATOM   7373 3HD1 ILE A 457      48.051 -21.979  -0.956  1.00  0.480          H  
ATOM   7374  N   SER A 458      52.117 -22.524  -4.220  1.00  0.260          N  
ATOM   7375  CA  SER A 458      52.533 -22.705  -5.592  1.00  0.260          C  
ATOM   7376  C   SER A 458      52.015 -24.019  -6.162  1.00  0.250          C  
ATOM   7377  O   SER A 458      51.533 -24.041  -7.301  1.00  0.270          O  
ATOM   7378  CB  SER A 458      54.027 -22.585  -5.692  1.00  0.360          C  
ATOM   7379  OG  SER A 458      54.444 -21.264  -5.441  1.00  0.360          O  
ATOM   7380  H   SER A 458      52.814 -22.376  -3.484  1.00  0.310          H  
ATOM   7381  HA  SER A 458      52.102 -21.898  -6.182  1.00  0.310          H  
ATOM   7382 1HB  SER A 458      54.456 -23.237  -4.945  1.00  0.440          H  
ATOM   7383 2HB  SER A 458      54.365 -22.910  -6.667  1.00  0.440          H  
ATOM   7384  HG  SER A 458      55.403 -21.272  -5.457  1.00  0.440          H  
ATOM   7385  N   VAL A 459      52.010 -25.112  -5.381  1.00  0.240          N  
ATOM   7386  CA  VAL A 459      51.510 -26.334  -5.994  1.00  0.240          C  
ATOM   7387  C   VAL A 459      50.008 -26.214  -6.233  1.00  0.250          C  
ATOM   7388  O   VAL A 459      49.528 -26.654  -7.276  1.00  0.260          O  
ATOM   7389  CB  VAL A 459      51.846 -27.616  -5.166  1.00  0.340          C  
ATOM   7390  CG1 VAL A 459      53.305 -27.658  -4.928  1.00  0.340          C  
ATOM   7391  CG2 VAL A 459      51.110 -27.699  -3.842  1.00  0.340          C  
ATOM   7392  H   VAL A 459      52.395 -25.088  -4.429  1.00  0.290          H  
ATOM   7393  HA  VAL A 459      51.993 -26.453  -6.959  1.00  0.290          H  
ATOM   7394  HB  VAL A 459      51.591 -28.486  -5.765  1.00  0.400          H  
ATOM   7395 1HG1 VAL A 459      53.546 -28.547  -4.401  1.00  0.400          H  
ATOM   7396 2HG1 VAL A 459      53.796 -27.640  -5.851  1.00  0.400          H  
ATOM   7397 3HG1 VAL A 459      53.617 -26.816  -4.348  1.00  0.400          H  
ATOM   7398 1HG2 VAL A 459      51.401 -28.611  -3.331  1.00  0.400          H  
ATOM   7399 2HG2 VAL A 459      51.377 -26.855  -3.232  1.00  0.400          H  
ATOM   7400 3HG2 VAL A 459      50.037 -27.715  -3.986  1.00  0.400          H  
ATOM   7401  N   GLU A 460      49.265 -25.579  -5.317  1.00  0.260          N  
ATOM   7402  CA  GLU A 460      47.825 -25.428  -5.487  1.00  0.280          C  
ATOM   7403  C   GLU A 460      47.444 -24.512  -6.679  1.00  0.280          C  
ATOM   7404  O   GLU A 460      46.451 -24.779  -7.375  1.00  0.290          O  
ATOM   7405  CB  GLU A 460      47.234 -24.951  -4.177  1.00  0.380          C  
ATOM   7406  CG  GLU A 460      47.355 -26.012  -3.021  1.00  0.380          C  
ATOM   7407  CD  GLU A 460      46.557 -27.293  -3.203  1.00  0.380          C  
ATOM   7408  OE1 GLU A 460      45.348 -27.243  -3.424  1.00  0.380          O  
ATOM   7409  OE2 GLU A 460      47.189 -28.332  -3.088  1.00  0.380          O  
ATOM   7410  H   GLU A 460      49.695 -25.259  -4.439  1.00  0.310          H  
ATOM   7411  HA  GLU A 460      47.413 -26.415  -5.682  1.00  0.340          H  
ATOM   7412 1HB  GLU A 460      47.733 -24.037  -3.861  1.00  0.460          H  
ATOM   7413 2HB  GLU A 460      46.198 -24.730  -4.336  1.00  0.460          H  
ATOM   7414 1HG  GLU A 460      48.385 -26.316  -2.983  1.00  0.460          H  
ATOM   7415 2HG  GLU A 460      47.134 -25.569  -2.059  1.00  0.460          H  
ATOM   7416  N   ILE A 461      48.232 -23.454  -6.938  1.00  0.300          N  
ATOM   7417  CA  ILE A 461      47.998 -22.580  -8.095  1.00  0.320          C  
ATOM   7418  C   ILE A 461      48.129 -23.378  -9.361  1.00  0.300          C  
ATOM   7419  O   ILE A 461      47.303 -23.273 -10.277  1.00  0.330          O  
ATOM   7420  CB  ILE A 461      48.968 -21.378  -8.193  1.00  0.440          C  
ATOM   7421  CG1 ILE A 461      48.698 -20.376  -7.059  1.00  0.440          C  
ATOM   7422  CG2 ILE A 461      48.887 -20.715  -9.621  1.00  0.440          C  
ATOM   7423  CD1 ILE A 461      49.783 -19.320  -6.901  1.00  0.440          C  
ATOM   7424  H   ILE A 461      48.997 -23.256  -6.284  1.00  0.360          H  
ATOM   7425  HA  ILE A 461      46.976 -22.196  -8.036  1.00  0.380          H  
ATOM   7426  HB  ILE A 461      49.989 -21.748  -8.033  1.00  0.530          H  
ATOM   7427 1HG1 ILE A 461      47.751 -19.871  -7.257  1.00  0.530          H  
ATOM   7428 2HG1 ILE A 461      48.603 -20.925  -6.127  1.00  0.530          H  
ATOM   7429 1HG2 ILE A 461      49.588 -19.898  -9.696  1.00  0.530          H  
ATOM   7430 2HG2 ILE A 461      49.133 -21.434 -10.402  1.00  0.530          H  
ATOM   7431 3HG2 ILE A 461      47.876 -20.340  -9.787  1.00  0.530          H  
ATOM   7432 1HD1 ILE A 461      49.519 -18.653  -6.083  1.00  0.530          H  
ATOM   7433 2HD1 ILE A 461      50.734 -19.808  -6.681  1.00  0.530          H  
ATOM   7434 3HD1 ILE A 461      49.883 -18.737  -7.805  1.00  0.530          H  
ATOM   7435  N   ILE A 462      49.191 -24.167  -9.410  1.00  0.290          N  
ATOM   7436  CA  ILE A 462      49.455 -24.983 -10.559  1.00  0.300          C  
ATOM   7437  C   ILE A 462      48.314 -25.966 -10.744  1.00  0.300          C  
ATOM   7438  O   ILE A 462      47.801 -26.108 -11.848  1.00  0.310          O  
ATOM   7439  CB  ILE A 462      50.780 -25.720 -10.394  1.00  0.420          C  
ATOM   7440  CG1 ILE A 462      51.939 -24.692 -10.403  1.00  0.420          C  
ATOM   7441  CG2 ILE A 462      50.887 -26.702 -11.555  1.00  0.420          C  
ATOM   7442  CD1 ILE A 462      53.282 -25.235  -9.879  1.00  0.420          C  
ATOM   7443  H   ILE A 462      49.844 -24.165  -8.619  1.00  0.350          H  
ATOM   7444  HA  ILE A 462      49.511 -24.348 -11.435  1.00  0.360          H  
ATOM   7445  HB  ILE A 462      50.823 -26.246  -9.445  1.00  0.500          H  
ATOM   7446 1HG1 ILE A 462      52.090 -24.345 -11.414  1.00  0.500          H  
ATOM   7447 2HG1 ILE A 462      51.651 -23.847  -9.795  1.00  0.500          H  
ATOM   7448 1HG2 ILE A 462      51.797 -27.213 -11.521  1.00  0.500          H  
ATOM   7449 2HG2 ILE A 462      50.089 -27.415 -11.510  1.00  0.500          H  
ATOM   7450 3HG2 ILE A 462      50.830 -26.194 -12.475  1.00  0.500          H  
ATOM   7451 1HD1 ILE A 462      54.026 -24.475  -9.906  1.00  0.500          H  
ATOM   7452 2HD1 ILE A 462      53.155 -25.559  -8.855  1.00  0.500          H  
ATOM   7453 3HD1 ILE A 462      53.610 -26.055 -10.467  1.00  0.500          H  
ATOM   7454  N   LYS A 463      47.878 -26.624  -9.671  1.00  0.290          N  
ATOM   7455  CA  LYS A 463      46.784 -27.581  -9.766  1.00  0.290          C  
ATOM   7456  C   LYS A 463      45.516 -26.957 -10.364  1.00  0.290          C  
ATOM   7457  O   LYS A 463      44.809 -27.627 -11.125  1.00  0.300          O  
ATOM   7458  CB  LYS A 463      46.505 -28.174  -8.407  1.00  0.410          C  
ATOM   7459  CG  LYS A 463      47.597 -29.132  -7.906  1.00  0.410          C  
ATOM   7460  CD  LYS A 463      47.267 -29.609  -6.526  1.00  0.410          C  
ATOM   7461  CE  LYS A 463      48.362 -30.381  -5.882  1.00  0.410          C  
ATOM   7462  NZ  LYS A 463      47.974 -30.772  -4.468  1.00  0.410          N  
ATOM   7463  H   LYS A 463      48.356 -26.489  -8.775  1.00  0.350          H  
ATOM   7464  HA  LYS A 463      47.101 -28.389 -10.420  1.00  0.350          H  
ATOM   7465 1HB  LYS A 463      46.392 -27.374  -7.683  1.00  0.490          H  
ATOM   7466 2HB  LYS A 463      45.575 -28.702  -8.442  1.00  0.490          H  
ATOM   7467 1HG  LYS A 463      47.613 -29.996  -8.566  1.00  0.490          H  
ATOM   7468 2HG  LYS A 463      48.570 -28.683  -7.938  1.00  0.490          H  
ATOM   7469 1HD  LYS A 463      46.991 -28.779  -5.879  1.00  0.490          H  
ATOM   7470 2HD  LYS A 463      46.423 -30.275  -6.615  1.00  0.490          H  
ATOM   7471 1HE  LYS A 463      48.565 -31.278  -6.463  1.00  0.490          H  
ATOM   7472 2HE  LYS A 463      49.260 -29.766  -5.847  1.00  0.490          H  
ATOM   7473 1HZ  LYS A 463      48.726 -31.283  -4.037  1.00  0.490          H  
ATOM   7474 2HZ  LYS A 463      47.768 -29.916  -3.916  1.00  0.490          H  
ATOM   7475 3HZ  LYS A 463      47.110 -31.366  -4.495  1.00  0.490          H  
ATOM   7476  N   THR A 464      45.207 -25.702 -10.016  1.00  0.290          N  
ATOM   7477  CA  THR A 464      44.048 -25.039 -10.615  1.00  0.300          C  
ATOM   7478  C   THR A 464      44.274 -24.896 -12.122  1.00  0.320          C  
ATOM   7479  O   THR A 464      43.375 -25.161 -12.928  1.00  0.330          O  
ATOM   7480  CB  THR A 464      43.770 -23.659  -9.998  1.00  0.420          C  
ATOM   7481  OG1 THR A 464      43.473 -23.810  -8.600  1.00  0.420          O  
ATOM   7482  CG2 THR A 464      42.560 -23.027 -10.716  1.00  0.420          C  
ATOM   7483  H   THR A 464      45.774 -25.228  -9.304  1.00  0.350          H  
ATOM   7484  HA  THR A 464      43.168 -25.662 -10.460  1.00  0.360          H  
ATOM   7485  HB  THR A 464      44.646 -23.015 -10.105  1.00  0.500          H  
ATOM   7486  HG1 THR A 464      44.274 -24.100  -8.133  1.00  0.500          H  
ATOM   7487 1HG2 THR A 464      42.346 -22.062 -10.274  1.00  0.500          H  
ATOM   7488 2HG2 THR A 464      42.773 -22.893 -11.774  1.00  0.500          H  
ATOM   7489 3HG2 THR A 464      41.700 -23.675 -10.613  1.00  0.500          H  
ATOM   7490  N   ALA A 465      45.469 -24.451 -12.510  1.00  0.330          N  
ATOM   7491  CA  ALA A 465      45.804 -24.327 -13.923  1.00  0.340          C  
ATOM   7492  C   ALA A 465      45.734 -25.693 -14.634  1.00  0.340          C  
ATOM   7493  O   ALA A 465      45.364 -25.769 -15.812  1.00  0.340          O  
ATOM   7494  CB  ALA A 465      47.167 -23.724 -14.063  1.00  0.470          C  
ATOM   7495  H   ALA A 465      46.154 -24.176 -11.791  1.00  0.400          H  
ATOM   7496  HA  ALA A 465      45.075 -23.666 -14.388  1.00  0.410          H  
ATOM   7497 1HB  ALA A 465      47.416 -23.605 -15.109  1.00  0.570          H  
ATOM   7498 2HB  ALA A 465      47.189 -22.756 -13.567  1.00  0.570          H  
ATOM   7499 3HB  ALA A 465      47.857 -24.380 -13.592  1.00  0.570          H  
ATOM   7500  N   GLN A 466      46.111 -26.768 -13.933  1.00  0.340          N  
ATOM   7501  CA  GLN A 466      46.040 -28.109 -14.498  1.00  0.350          C  
ATOM   7502  C   GLN A 466      44.562 -28.457 -14.729  1.00  0.350          C  
ATOM   7503  O   GLN A 466      44.202 -29.043 -15.753  1.00  0.370          O  
ATOM   7504  CB  GLN A 466      46.715 -29.125 -13.578  1.00  0.490          C  
ATOM   7505  CG  GLN A 466      48.245 -28.959 -13.473  1.00  0.490          C  
ATOM   7506  CD  GLN A 466      48.841 -29.903 -12.493  1.00  0.490          C  
ATOM   7507  OE1 GLN A 466      48.087 -30.527 -11.724  1.00  0.490          O  
ATOM   7508  NE2 GLN A 466      50.166 -30.029 -12.491  1.00  0.490          N  
ATOM   7509  H   GLN A 466      46.484 -26.618 -12.993  1.00  0.410          H  
ATOM   7510  HA  GLN A 466      46.555 -28.115 -15.456  1.00  0.420          H  
ATOM   7511 1HB  GLN A 466      46.294 -29.043 -12.588  1.00  0.580          H  
ATOM   7512 2HB  GLN A 466      46.505 -30.135 -13.931  1.00  0.580          H  
ATOM   7513 1HG  GLN A 466      48.708 -29.133 -14.416  1.00  0.580          H  
ATOM   7514 2HG  GLN A 466      48.470 -27.959 -13.166  1.00  0.580          H  
ATOM   7515 1HE2 GLN A 466      50.585 -30.673 -11.849  1.00  0.580          H  
ATOM   7516 2HE2 GLN A 466      50.753 -29.463 -13.141  1.00  0.580          H  
ATOM   7517  N   ALA A 467      43.687 -28.064 -13.800  1.00  0.330          N  
ATOM   7518  CA  ALA A 467      42.264 -28.306 -13.992  1.00  0.330          C  
ATOM   7519  C   ALA A 467      41.770 -27.604 -15.262  1.00  0.340          C  
ATOM   7520  O   ALA A 467      40.956 -28.160 -16.009  1.00  0.370          O  
ATOM   7521  CB  ALA A 467      41.472 -27.818 -12.795  1.00  0.460          C  
ATOM   7522  H   ALA A 467      44.037 -27.660 -12.924  1.00  0.400          H  
ATOM   7523  HA  ALA A 467      42.122 -29.375 -14.111  1.00  0.400          H  
ATOM   7524 1HB  ALA A 467      40.422 -28.018 -12.945  1.00  0.550          H  
ATOM   7525 2HB  ALA A 467      41.826 -28.334 -11.907  1.00  0.550          H  
ATOM   7526 3HB  ALA A 467      41.604 -26.755 -12.663  1.00  0.550          H  
ATOM   7527  N   ALA A 468      42.269 -26.382 -15.506  1.00  0.350          N  
ATOM   7528  CA  ALA A 468      41.915 -25.627 -16.709  1.00  0.370          C  
ATOM   7529  C   ALA A 468      42.371 -26.355 -17.983  1.00  0.380          C  
ATOM   7530  O   ALA A 468      41.646 -26.386 -18.990  1.00  0.410          O  
ATOM   7531  CB  ALA A 468      42.522 -24.241 -16.647  1.00  0.510          C  
ATOM   7532  H   ALA A 468      42.871 -25.962 -14.787  1.00  0.420          H  
ATOM   7533  HA  ALA A 468      40.838 -25.547 -16.738  1.00  0.440          H  
ATOM   7534 1HB  ALA A 468      42.227 -23.676 -17.523  1.00  0.610          H  
ATOM   7535 2HB  ALA A 468      42.174 -23.740 -15.749  1.00  0.610          H  
ATOM   7536 3HB  ALA A 468      43.597 -24.313 -16.620  1.00  0.610          H  
ATOM   7537  N   PHE A 469      43.570 -26.957 -17.915  1.00  0.380          N  
ATOM   7538  CA  PHE A 469      44.176 -27.746 -18.995  1.00  0.410          C  
ATOM   7539  C   PHE A 469      43.202 -28.867 -19.377  1.00  0.410          C  
ATOM   7540  O   PHE A 469      42.889 -29.064 -20.556  1.00  0.470          O  
ATOM   7541  CB  PHE A 469      45.550 -28.278 -18.523  1.00  0.560          C  
ATOM   7542  CG  PHE A 469      46.369 -29.125 -19.439  1.00  0.560          C  
ATOM   7543  CD1 PHE A 469      47.165 -28.563 -20.415  1.00  0.560          C  
ATOM   7544  CD2 PHE A 469      46.385 -30.500 -19.287  1.00  0.560          C  
ATOM   7545  CE1 PHE A 469      47.953 -29.359 -21.219  1.00  0.560          C  
ATOM   7546  CE2 PHE A 469      47.173 -31.296 -20.091  1.00  0.560          C  
ATOM   7547  CZ  PHE A 469      47.956 -30.726 -21.053  1.00  0.560          C  
ATOM   7548  H   PHE A 469      44.121 -26.790 -17.065  1.00  0.460          H  
ATOM   7549  HA  PHE A 469      44.326 -27.102 -19.861  1.00  0.490          H  
ATOM   7550 1HB  PHE A 469      46.165 -27.429 -18.216  1.00  0.670          H  
ATOM   7551 2HB  PHE A 469      45.406 -28.863 -17.663  1.00  0.670          H  
ATOM   7552  HD1 PHE A 469      47.176 -27.480 -20.540  1.00  0.670          H  
ATOM   7553  HD2 PHE A 469      45.766 -30.963 -18.511  1.00  0.670          H  
ATOM   7554  HE1 PHE A 469      48.582 -28.904 -21.983  1.00  0.670          H  
ATOM   7555  HE2 PHE A 469      47.174 -32.382 -19.952  1.00  0.670          H  
ATOM   7556  HZ  PHE A 469      48.580 -31.350 -21.681  1.00  0.670          H  
ATOM   7557  N   ILE A 470      42.694 -29.576 -18.361  1.00  0.400          N  
ATOM   7558  CA  ILE A 470      41.717 -30.641 -18.577  1.00  0.410          C  
ATOM   7559  C   ILE A 470      40.405 -30.109 -19.154  1.00  0.410          C  
ATOM   7560  O   ILE A 470      39.885 -30.641 -20.137  1.00  0.500          O  
ATOM   7561  CB  ILE A 470      41.369 -31.369 -17.250  1.00  0.570          C  
ATOM   7562  CG1 ILE A 470      42.571 -32.142 -16.746  1.00  0.570          C  
ATOM   7563  CG2 ILE A 470      40.175 -32.324 -17.472  1.00  0.570          C  
ATOM   7564  CD1 ILE A 470      42.479 -32.666 -15.297  1.00  0.570          C  
ATOM   7565  H   ILE A 470      43.042 -29.370 -17.419  1.00  0.480          H  
ATOM   7566  HA  ILE A 470      42.131 -31.356 -19.277  1.00  0.490          H  
ATOM   7567  HB  ILE A 470      41.118 -30.637 -16.505  1.00  0.680          H  
ATOM   7568 1HG1 ILE A 470      42.686 -32.967 -17.393  1.00  0.680          H  
ATOM   7569 2HG1 ILE A 470      43.455 -31.507 -16.830  1.00  0.680          H  
ATOM   7570 1HG2 ILE A 470      39.926 -32.826 -16.558  1.00  0.680          H  
ATOM   7571 2HG2 ILE A 470      39.292 -31.785 -17.809  1.00  0.680          H  
ATOM   7572 3HG2 ILE A 470      40.452 -33.055 -18.215  1.00  0.680          H  
ATOM   7573 1HD1 ILE A 470      43.392 -33.215 -15.058  1.00  0.680          H  
ATOM   7574 2HD1 ILE A 470      42.378 -31.826 -14.613  1.00  0.680          H  
ATOM   7575 3HD1 ILE A 470      41.633 -33.327 -15.179  1.00  0.680          H  
ATOM   7576  N   TYR A 471      39.862 -29.053 -18.546  1.00  0.390          N  
ATOM   7577  CA  TYR A 471      38.580 -28.486 -18.953  1.00  0.380          C  
ATOM   7578  C   TYR A 471      38.517 -28.153 -20.433  1.00  0.390          C  
ATOM   7579  O   TYR A 471      37.550 -28.483 -21.122  1.00  0.430          O  
ATOM   7580  CB  TYR A 471      38.263 -27.212 -18.168  1.00  0.540          C  
ATOM   7581  CG  TYR A 471      36.920 -26.580 -18.563  1.00  0.540          C  
ATOM   7582  CD1 TYR A 471      35.758 -26.903 -17.871  1.00  0.540          C  
ATOM   7583  CD2 TYR A 471      36.851 -25.719 -19.649  1.00  0.540          C  
ATOM   7584  CE1 TYR A 471      34.547 -26.343 -18.250  1.00  0.540          C  
ATOM   7585  CE2 TYR A 471      35.656 -25.196 -20.038  1.00  0.540          C  
ATOM   7586  CZ  TYR A 471      34.505 -25.485 -19.349  1.00  0.540          C  
ATOM   7587  OH  TYR A 471      33.314 -24.908 -19.773  1.00  0.540          O  
ATOM   7588  H   TYR A 471      40.338 -28.654 -17.734  1.00  0.470          H  
ATOM   7589  HA  TYR A 471      37.814 -29.214 -18.756  1.00  0.460          H  
ATOM   7590 1HB  TYR A 471      38.240 -27.445 -17.101  1.00  0.640          H  
ATOM   7591 2HB  TYR A 471      39.050 -26.481 -18.329  1.00  0.640          H  
ATOM   7592  HD1 TYR A 471      35.800 -27.586 -17.029  1.00  0.640          H  
ATOM   7593  HD2 TYR A 471      37.746 -25.465 -20.207  1.00  0.640          H  
ATOM   7594  HE1 TYR A 471      33.632 -26.584 -17.700  1.00  0.640          H  
ATOM   7595  HE2 TYR A 471      35.611 -24.530 -20.898  1.00  0.640          H  
ATOM   7596  HH  TYR A 471      32.591 -25.085 -19.127  1.00  0.640          H  
ATOM   7597  N   GLY A 472      39.551 -27.480 -20.927  1.00  0.370          N  
ATOM   7598  CA  GLY A 472      39.579 -27.000 -22.300  1.00  0.380          C  
ATOM   7599  C   GLY A 472      39.879 -28.064 -23.356  1.00  0.380          C  
ATOM   7600  O   GLY A 472      39.949 -27.753 -24.548  1.00  0.410          O  
ATOM   7601  H   GLY A 472      40.327 -27.237 -20.299  1.00  0.440          H  
ATOM   7602 1HA  GLY A 472      38.619 -26.538 -22.525  1.00  0.460          H  
ATOM   7603 2HA  GLY A 472      40.324 -26.211 -22.371  1.00  0.460          H  
ATOM   7604  N   ASP A 473      40.077 -29.314 -22.956  1.00  0.400          N  
ATOM   7605  CA  ASP A 473      40.390 -30.339 -23.930  1.00  0.450          C  
ATOM   7606  C   ASP A 473      39.127 -30.880 -24.612  1.00  0.450          C  
ATOM   7607  O   ASP A 473      38.335 -31.610 -24.011  1.00  0.560          O  
ATOM   7608  CB  ASP A 473      41.154 -31.481 -23.291  1.00  0.610          C  
ATOM   7609  CG  ASP A 473      41.571 -32.492 -24.324  1.00  0.610          C  
ATOM   7610  OD1 ASP A 473      41.202 -32.314 -25.481  1.00  0.610          O  
ATOM   7611  OD2 ASP A 473      42.308 -33.404 -23.999  1.00  0.610          O  
ATOM   7612  H   ASP A 473      40.002 -29.568 -21.965  1.00  0.480          H  
ATOM   7613  HA  ASP A 473      41.027 -29.897 -24.695  1.00  0.540          H  
ATOM   7614 1HB  ASP A 473      42.034 -31.084 -22.775  1.00  0.730          H  
ATOM   7615 2HB  ASP A 473      40.526 -31.955 -22.541  1.00  0.730          H  
ATOM   7616  N   VAL A 474      38.939 -30.519 -25.879  1.00  0.450          N  
ATOM   7617  CA  VAL A 474      37.747 -30.874 -26.652  1.00  0.470          C  
ATOM   7618  C   VAL A 474      37.528 -32.384 -26.779  1.00  0.480          C  
ATOM   7619  O   VAL A 474      36.412 -32.833 -27.032  1.00  0.510          O  
ATOM   7620  CB  VAL A 474      37.797 -30.243 -28.062  1.00  0.650          C  
ATOM   7621  CG1 VAL A 474      38.838 -30.962 -28.955  1.00  0.650          C  
ATOM   7622  CG2 VAL A 474      36.390 -30.287 -28.697  1.00  0.650          C  
ATOM   7623  H   VAL A 474      39.654 -29.936 -26.296  1.00  0.540          H  
ATOM   7624  HA  VAL A 474      36.887 -30.449 -26.134  1.00  0.560          H  
ATOM   7625  HB  VAL A 474      38.117 -29.206 -27.962  1.00  0.780          H  
ATOM   7626 1HG1 VAL A 474      38.870 -30.476 -29.929  1.00  0.780          H  
ATOM   7627 2HG1 VAL A 474      39.822 -30.906 -28.491  1.00  0.780          H  
ATOM   7628 3HG1 VAL A 474      38.565 -32.006 -29.095  1.00  0.780          H  
ATOM   7629 1HG2 VAL A 474      36.424 -29.810 -29.673  1.00  0.780          H  
ATOM   7630 2HG2 VAL A 474      36.047 -31.309 -28.821  1.00  0.780          H  
ATOM   7631 3HG2 VAL A 474      35.685 -29.752 -28.057  1.00  0.780          H  
ATOM   7632  N   LEU A 475      38.569 -33.193 -26.612  1.00  0.510          N  
ATOM   7633  CA  LEU A 475      38.355 -34.624 -26.772  1.00  0.580          C  
ATOM   7634  C   LEU A 475      37.748 -35.251 -25.518  1.00  0.650          C  
ATOM   7635  O   LEU A 475      37.490 -36.454 -25.476  1.00  0.840          O  
ATOM   7636  CB  LEU A 475      39.645 -35.325 -27.212  1.00  0.780          C  
ATOM   7637  CG  LEU A 475      40.195 -34.936 -28.655  1.00  0.780          C  
ATOM   7638  CD1 LEU A 475      41.528 -35.616 -28.891  1.00  0.780          C  
ATOM   7639  CD2 LEU A 475      39.215 -35.357 -29.754  1.00  0.780          C  
ATOM   7640  H   LEU A 475      39.495 -32.809 -26.355  1.00  0.610          H  
ATOM   7641  HA  LEU A 475      37.622 -34.763 -27.558  1.00  0.700          H  
ATOM   7642 1HB  LEU A 475      40.413 -35.053 -26.498  1.00  0.940          H  
ATOM   7643 2HB  LEU A 475      39.498 -36.403 -27.175  1.00  0.940          H  
ATOM   7644  HG  LEU A 475      40.349 -33.860 -28.702  1.00  0.940          H  
ATOM   7645 1HD1 LEU A 475      41.904 -35.331 -29.874  1.00  0.940          H  
ATOM   7646 2HD1 LEU A 475      42.227 -35.298 -28.138  1.00  0.940          H  
ATOM   7647 3HD1 LEU A 475      41.407 -36.695 -28.850  1.00  0.940          H  
ATOM   7648 1HD2 LEU A 475      39.632 -35.080 -30.727  1.00  0.940          H  
ATOM   7649 2HD2 LEU A 475      39.070 -36.437 -29.721  1.00  0.940          H  
ATOM   7650 3HD2 LEU A 475      38.261 -34.862 -29.635  1.00  0.940          H  
ATOM   7651  N   LEU A 476      37.517 -34.419 -24.502  1.00  0.600          N  
ATOM   7652  CA  LEU A 476      36.843 -34.795 -23.279  1.00  0.790          C  
ATOM   7653  C   LEU A 476      35.463 -34.119 -23.259  1.00  0.710          C  
ATOM   7654  O   LEU A 476      34.883 -33.930 -22.183  1.00  0.810          O  
ATOM   7655  CB  LEU A 476      37.637 -34.359 -22.038  1.00  1.030          C  
ATOM   7656  CG  LEU A 476      39.058 -34.941 -21.839  1.00  1.030          C  
ATOM   7657  CD1 LEU A 476      39.684 -34.294 -20.622  1.00  1.030          C  
ATOM   7658  CD2 LEU A 476      39.004 -36.437 -21.625  1.00  1.030          C  
ATOM   7659  H   LEU A 476      37.797 -33.437 -24.587  1.00  0.720          H  
ATOM   7660  HA  LEU A 476      36.692 -35.871 -23.269  1.00  0.950          H  
ATOM   7661 1HB  LEU A 476      37.729 -33.269 -22.057  1.00  1.240          H  
ATOM   7662 2HB  LEU A 476      37.065 -34.636 -21.179  1.00  1.240          H  
ATOM   7663  HG  LEU A 476      39.672 -34.709 -22.714  1.00  1.240          H  
ATOM   7664 1HD1 LEU A 476      40.667 -34.681 -20.481  1.00  1.240          H  
ATOM   7665 2HD1 LEU A 476      39.735 -33.212 -20.750  1.00  1.240          H  
ATOM   7666 3HD1 LEU A 476      39.092 -34.524 -19.753  1.00  1.240          H  
ATOM   7667 1HD2 LEU A 476      40.009 -36.804 -21.473  1.00  1.240          H  
ATOM   7668 2HD2 LEU A 476      38.410 -36.656 -20.742  1.00  1.240          H  
ATOM   7669 3HD2 LEU A 476      38.567 -36.934 -22.491  1.00  1.240          H  
ATOM   7670  N   TYR A 477      34.978 -33.654 -24.427  1.00  0.590          N  
ATOM   7671  CA  TYR A 477      33.698 -32.940 -24.514  1.00  0.520          C  
ATOM   7672  C   TYR A 477      32.565 -33.717 -25.150  1.00  0.550          C  
ATOM   7673  O   TYR A 477      32.679 -34.198 -26.282  1.00  0.640          O  
ATOM   7674  CB  TYR A 477      33.934 -31.667 -25.321  1.00  0.760          C  
ATOM   7675  CG  TYR A 477      32.786 -30.730 -25.529  1.00  0.760          C  
ATOM   7676  CD1 TYR A 477      32.469 -29.847 -24.545  1.00  0.760          C  
ATOM   7677  CD2 TYR A 477      32.084 -30.717 -26.728  1.00  0.760          C  
ATOM   7678  CE1 TYR A 477      31.493 -28.931 -24.725  1.00  0.760          C  
ATOM   7679  CE2 TYR A 477      31.080 -29.789 -26.913  1.00  0.760          C  
ATOM   7680  CZ  TYR A 477      30.805 -28.886 -25.913  1.00  0.760          C  
ATOM   7681  OH  TYR A 477      29.827 -27.934 -26.053  1.00  0.760          O  
ATOM   7682  H   TYR A 477      35.508 -33.780 -25.294  1.00  0.710          H  
ATOM   7683  HA  TYR A 477      33.361 -32.703 -23.522  1.00  0.620          H  
ATOM   7684 1HB  TYR A 477      34.740 -31.105 -24.854  1.00  0.910          H  
ATOM   7685 2HB  TYR A 477      34.285 -31.951 -26.304  1.00  0.910          H  
ATOM   7686  HD1 TYR A 477      33.006 -29.866 -23.630  1.00  0.910          H  
ATOM   7687  HD2 TYR A 477      32.332 -31.426 -27.519  1.00  0.910          H  
ATOM   7688  HE1 TYR A 477      31.260 -28.220 -23.932  1.00  0.910          H  
ATOM   7689  HE2 TYR A 477      30.525 -29.755 -27.850  1.00  0.910          H  
ATOM   7690  HH  TYR A 477      29.126 -28.227 -26.684  1.00  0.910          H  
ATOM   7691  N   ASN A 478      31.444 -33.797 -24.427  1.00  0.560          N  
ATOM   7692  CA  ASN A 478      30.254 -34.468 -24.935  1.00  0.630          C  
ATOM   7693  C   ASN A 478      29.331 -33.474 -25.614  1.00  0.550          C  
ATOM   7694  O   ASN A 478      28.585 -32.745 -24.944  1.00  0.580          O  
ATOM   7695  CB  ASN A 478      29.512 -35.236 -23.850  1.00  0.850          C  
ATOM   7696  CG  ASN A 478      28.319 -36.034 -24.389  1.00  0.850          C  
ATOM   7697  OD1 ASN A 478      27.864 -35.799 -25.525  1.00  0.850          O  
ATOM   7698  ND2 ASN A 478      27.786 -36.961 -23.609  1.00  0.850          N  
ATOM   7699  H   ASN A 478      31.443 -33.401 -23.483  1.00  0.670          H  
ATOM   7700  HA  ASN A 478      30.557 -35.179 -25.700  1.00  0.760          H  
ATOM   7701 1HB  ASN A 478      30.191 -35.932 -23.400  1.00  1.020          H  
ATOM   7702 2HB  ASN A 478      29.174 -34.547 -23.079  1.00  1.020          H  
ATOM   7703 1HD2 ASN A 478      27.000 -37.488 -23.935  1.00  1.020          H  
ATOM   7704 2HD2 ASN A 478      28.152 -37.164 -22.674  1.00  1.020          H  
ATOM   7705  N   ALA A 479      29.374 -33.468 -26.945  1.00  0.570          N  
ATOM   7706  CA  ALA A 479      28.656 -32.537 -27.813  1.00  0.600          C  
ATOM   7707  C   ALA A 479      27.142 -32.656 -27.693  1.00  0.640          C  
ATOM   7708  O   ALA A 479      26.409 -31.788 -28.156  1.00  0.780          O  
ATOM   7709  CB  ALA A 479      29.065 -32.757 -29.253  1.00  0.830          C  
ATOM   7710  H   ALA A 479      29.990 -34.143 -27.391  1.00  0.680          H  
ATOM   7711  HA  ALA A 479      28.929 -31.528 -27.517  1.00  0.720          H  
ATOM   7712 1HB  ALA A 479      28.554 -32.032 -29.888  1.00  0.990          H  
ATOM   7713 2HB  ALA A 479      30.143 -32.629 -29.348  1.00  0.990          H  
ATOM   7714 3HB  ALA A 479      28.788 -33.766 -29.555  1.00  0.990          H  
ATOM   7715  N   LYS A 480      26.662 -33.762 -27.139  1.00  0.650          N  
ATOM   7716  CA  LYS A 480      25.229 -33.964 -27.002  1.00  0.740          C  
ATOM   7717  C   LYS A 480      24.693 -33.371 -25.701  1.00  0.740          C  
ATOM   7718  O   LYS A 480      23.485 -33.395 -25.464  1.00  1.420          O  
ATOM   7719  CB  LYS A 480      24.894 -35.454 -27.056  1.00  1.000          C  
ATOM   7720  CG  LYS A 480      25.192 -36.116 -28.392  1.00  1.000          C  
ATOM   7721  CD  LYS A 480      24.855 -37.606 -28.363  1.00  1.000          C  
ATOM   7722  CE  LYS A 480      25.165 -38.273 -29.700  1.00  1.000          C  
ATOM   7723  NZ  LYS A 480      24.908 -39.743 -29.663  1.00  1.000          N  
ATOM   7724  H   LYS A 480      27.301 -34.463 -26.761  1.00  0.780          H  
ATOM   7725  HA  LYS A 480      24.730 -33.463 -27.830  1.00  0.890          H  
ATOM   7726 1HB  LYS A 480      25.445 -35.979 -26.284  1.00  1.200          H  
ATOM   7727 2HB  LYS A 480      23.834 -35.590 -26.843  1.00  1.200          H  
ATOM   7728 1HG  LYS A 480      24.605 -35.629 -29.170  1.00  1.200          H  
ATOM   7729 2HG  LYS A 480      26.248 -35.990 -28.627  1.00  1.200          H  
ATOM   7730 1HD  LYS A 480      25.432 -38.095 -27.575  1.00  1.200          H  
ATOM   7731 2HD  LYS A 480      23.795 -37.732 -28.143  1.00  1.200          H  
ATOM   7732 1HE  LYS A 480      24.544 -37.826 -30.474  1.00  1.200          H  
ATOM   7733 2HE  LYS A 480      26.213 -38.105 -29.947  1.00  1.200          H  
ATOM   7734 1HZ  LYS A 480      25.129 -40.146 -30.565  1.00  1.200          H  
ATOM   7735 2HZ  LYS A 480      25.490 -40.172 -28.956  1.00  1.200          H  
ATOM   7736 3HZ  LYS A 480      23.937 -39.915 -29.446  1.00  1.200          H  
ATOM   7737  N   LEU A 481      25.595 -32.902 -24.825  1.00  0.770          N  
ATOM   7738  CA  LEU A 481      25.228 -32.346 -23.539  1.00  0.730          C  
ATOM   7739  C   LEU A 481      25.814 -30.971 -23.466  1.00  0.570          C  
ATOM   7740  O   LEU A 481      25.388 -30.112 -22.677  1.00  0.640          O  
ATOM   7741  CB  LEU A 481      25.848 -33.140 -22.396  1.00  1.040          C  
ATOM   7742  CG  LEU A 481      25.521 -34.590 -22.277  1.00  1.040          C  
ATOM   7743  CD1 LEU A 481      26.362 -35.143 -21.114  1.00  1.040          C  
ATOM   7744  CD2 LEU A 481      24.033 -34.789 -22.074  1.00  1.040          C  
ATOM   7745  H   LEU A 481      26.589 -32.861 -25.063  1.00  0.920          H  
ATOM   7746  HA  LEU A 481      24.147 -32.278 -23.455  1.00  0.880          H  
ATOM   7747 1HB  LEU A 481      26.927 -33.075 -22.512  1.00  1.250          H  
ATOM   7748 2HB  LEU A 481      25.576 -32.660 -21.459  1.00  1.250          H  
ATOM   7749  HG  LEU A 481      25.811 -35.109 -23.180  1.00  1.250          H  
ATOM   7750 1HD1 LEU A 481      26.170 -36.214 -21.005  1.00  1.250          H  
ATOM   7751 2HD1 LEU A 481      27.417 -34.994 -21.311  1.00  1.250          H  
ATOM   7752 3HD1 LEU A 481      26.100 -34.632 -20.192  1.00  1.250          H  
ATOM   7753 1HD2 LEU A 481      23.821 -35.853 -21.977  1.00  1.250          H  
ATOM   7754 2HD2 LEU A 481      23.716 -34.271 -21.183  1.00  1.250          H  
ATOM   7755 3HD2 LEU A 481      23.480 -34.397 -22.926  1.00  1.250          H  
ATOM   7756  N   ASP A 482      26.860 -30.818 -24.288  1.00  0.560          N  
ATOM   7757  CA  ASP A 482      27.790 -29.697 -24.289  1.00  0.600          C  
ATOM   7758  C   ASP A 482      28.504 -29.661 -22.945  1.00  0.580          C  
ATOM   7759  O   ASP A 482      28.643 -28.608 -22.312  1.00  0.810          O  
ATOM   7760  CB  ASP A 482      27.094 -28.356 -24.593  1.00  0.820          C  
ATOM   7761  CG  ASP A 482      26.610 -28.224 -26.055  1.00  0.820          C  
ATOM   7762  OD1 ASP A 482      27.425 -28.416 -26.959  1.00  0.820          O  
ATOM   7763  OD2 ASP A 482      25.459 -27.913 -26.262  1.00  0.820          O  
ATOM   7764  H   ASP A 482      27.081 -31.607 -24.900  1.00  0.670          H  
ATOM   7765  HA  ASP A 482      28.518 -29.891 -25.064  1.00  0.720          H  
ATOM   7766 1HB  ASP A 482      26.248 -28.208 -23.930  1.00  0.990          H  
ATOM   7767 2HB  ASP A 482      27.792 -27.544 -24.394  1.00  0.990          H  
ATOM   7768  N   TYR A 483      28.939 -30.859 -22.517  1.00  0.500          N  
ATOM   7769  CA  TYR A 483      29.593 -31.038 -21.226  1.00  0.670          C  
ATOM   7770  C   TYR A 483      31.049 -31.561 -21.284  1.00  0.570          C  
ATOM   7771  O   TYR A 483      31.246 -32.750 -21.577  1.00  0.580          O  
ATOM   7772  CB  TYR A 483      28.778 -32.027 -20.381  1.00  0.870          C  
ATOM   7773  CG  TYR A 483      29.160 -32.037 -18.926  1.00  0.870          C  
ATOM   7774  CD1 TYR A 483      28.376 -31.303 -18.090  1.00  0.870          C  
ATOM   7775  CD2 TYR A 483      30.264 -32.716 -18.420  1.00  0.870          C  
ATOM   7776  CE1 TYR A 483      28.640 -31.208 -16.769  1.00  0.870          C  
ATOM   7777  CE2 TYR A 483      30.542 -32.622 -17.068  1.00  0.870          C  
ATOM   7778  CZ  TYR A 483      29.715 -31.853 -16.246  1.00  0.870          C  
ATOM   7779  OH  TYR A 483      29.954 -31.720 -14.912  1.00  0.870          O  
ATOM   7780  H   TYR A 483      28.803 -31.636 -23.168  1.00  0.600          H  
ATOM   7781  HA  TYR A 483      29.561 -30.091 -20.730  1.00  0.800          H  
ATOM   7782 1HB  TYR A 483      27.721 -31.766 -20.447  1.00  1.040          H  
ATOM   7783 2HB  TYR A 483      28.895 -33.034 -20.777  1.00  1.040          H  
ATOM   7784  HD1 TYR A 483      27.526 -30.788 -18.497  1.00  1.040          H  
ATOM   7785  HD2 TYR A 483      30.910 -33.304 -19.068  1.00  1.040          H  
ATOM   7786  HE1 TYR A 483      27.988 -30.611 -16.133  1.00  1.040          H  
ATOM   7787  HE2 TYR A 483      31.409 -33.141 -16.660  1.00  1.040          H  
ATOM   7788  HH  TYR A 483      30.735 -32.215 -14.685  1.00  1.040          H  
ATOM   7789  N   PRO A 484      32.073 -30.704 -21.036  1.00  0.540          N  
ATOM   7790  CA  PRO A 484      33.497 -31.010 -21.002  1.00  0.490          C  
ATOM   7791  C   PRO A 484      33.854 -31.665 -19.696  1.00  0.490          C  
ATOM   7792  O   PRO A 484      33.261 -31.316 -18.664  1.00  0.510          O  
ATOM   7793  CB  PRO A 484      34.153 -29.632 -21.084  1.00  0.730          C  
ATOM   7794  CG  PRO A 484      33.172 -28.732 -20.407  1.00  0.730          C  
ATOM   7795  CD  PRO A 484      31.796 -29.298 -20.702  1.00  0.730          C  
ATOM   7796  HA  PRO A 484      33.799 -31.629 -21.836  1.00  0.590          H  
ATOM   7797 1HB  PRO A 484      35.123 -29.658 -20.540  1.00  0.880          H  
ATOM   7798 2HB  PRO A 484      34.398 -29.355 -22.109  1.00  0.880          H  
ATOM   7799 1HG  PRO A 484      33.381 -28.705 -19.328  1.00  0.880          H  
ATOM   7800 2HG  PRO A 484      33.284 -27.704 -20.776  1.00  0.880          H  
ATOM   7801 1HD  PRO A 484      31.256 -29.234 -19.757  1.00  0.880          H  
ATOM   7802 2HD  PRO A 484      31.296 -28.759 -21.528  1.00  0.880          H  
ATOM   7803  N   CYS A 485      34.909 -32.469 -19.687  1.00  0.510          N  
ATOM   7804  CA  CYS A 485      35.383 -32.902 -18.398  1.00  0.560          C  
ATOM   7805  C   CYS A 485      35.672 -31.689 -17.579  1.00  0.660          C  
ATOM   7806  O   CYS A 485      36.322 -30.764 -18.045  1.00  1.210          O  
ATOM   7807  CB  CYS A 485      36.650 -33.726 -18.430  1.00  0.760          C  
ATOM   7808  SG  CYS A 485      37.196 -34.198 -16.743  1.00  0.760          S  
ATOM   7809  H   CYS A 485      35.319 -32.801 -20.562  1.00  0.610          H  
ATOM   7810  HA  CYS A 485      34.596 -33.463 -17.936  1.00  0.670          H  
ATOM   7811 1HB  CYS A 485      36.481 -34.632 -18.993  1.00  0.920          H  
ATOM   7812 2HB  CYS A 485      37.440 -33.156 -18.908  1.00  0.920          H  
ATOM   7813  HG  CYS A 485      35.961 -34.557 -16.300  1.00  0.920          H  
ATOM   7814  N   THR A 486      35.111 -31.667 -16.399  1.00  0.430          N  
ATOM   7815  CA  THR A 486      35.268 -30.560 -15.506  1.00  0.440          C  
ATOM   7816  C   THR A 486      35.718 -31.025 -14.127  1.00  0.390          C  
ATOM   7817  O   THR A 486      34.903 -31.581 -13.385  1.00  0.450          O  
ATOM   7818  CB  THR A 486      33.944 -29.794 -15.405  1.00  0.610          C  
ATOM   7819  OG1 THR A 486      33.564 -29.352 -16.721  1.00  0.610          O  
ATOM   7820  CG2 THR A 486      34.109 -28.589 -14.493  1.00  0.610          C  
ATOM   7821  H   THR A 486      34.595 -32.498 -16.118  1.00  0.520          H  
ATOM   7822  HA  THR A 486      35.986 -29.871 -15.933  1.00  0.530          H  
ATOM   7823  HB  THR A 486      33.168 -30.449 -15.013  1.00  0.730          H  
ATOM   7824  HG1 THR A 486      33.451 -30.145 -17.331  1.00  0.730          H  
ATOM   7825 1HG2 THR A 486      33.183 -28.046 -14.437  1.00  0.730          H  
ATOM   7826 2HG2 THR A 486      34.396 -28.909 -13.491  1.00  0.730          H  
ATOM   7827 3HG2 THR A 486      34.880 -27.937 -14.892  1.00  0.730          H  
ATOM   7828  N   PRO A 487      37.007 -30.876 -13.776  1.00  0.300          N  
ATOM   7829  CA  PRO A 487      37.577 -31.181 -12.478  1.00  0.280          C  
ATOM   7830  C   PRO A 487      36.942 -30.319 -11.406  1.00  0.310          C  
ATOM   7831  O   PRO A 487      36.716 -29.125 -11.639  1.00  0.360          O  
ATOM   7832  CB  PRO A 487      39.047 -30.816 -12.663  1.00  0.420          C  
ATOM   7833  CG  PRO A 487      39.277 -30.908 -14.144  1.00  0.420          C  
ATOM   7834  CD  PRO A 487      38.001 -30.452 -14.771  1.00  0.420          C  
ATOM   7835  HA  PRO A 487      37.446 -32.241 -12.251  1.00  0.340          H  
ATOM   7836 1HB  PRO A 487      39.206 -29.817 -12.283  1.00  0.500          H  
ATOM   7837 2HB  PRO A 487      39.680 -31.475 -12.065  1.00  0.500          H  
ATOM   7838 1HG  PRO A 487      40.101 -30.278 -14.436  1.00  0.500          H  
ATOM   7839 2HG  PRO A 487      39.543 -31.924 -14.426  1.00  0.500          H  
ATOM   7840 1HD  PRO A 487      38.003 -29.352 -14.885  1.00  0.500          H  
ATOM   7841 2HD  PRO A 487      37.880 -30.980 -15.733  1.00  0.500          H  
ATOM   7842  N   LYS A 488      36.778 -30.872 -10.212  1.00  0.300          N  
ATOM   7843  CA  LYS A 488      36.251 -30.134  -9.073  1.00  0.340          C  
ATOM   7844  C   LYS A 488      37.345 -30.103  -8.002  1.00  0.350          C  
ATOM   7845  O   LYS A 488      37.788 -29.050  -7.536  1.00  0.520          O  
ATOM   7846  CB  LYS A 488      35.018 -30.847  -8.510  1.00  0.460          C  
ATOM   7847  CG  LYS A 488      33.866 -31.113  -9.479  1.00  0.460          C  
ATOM   7848  CD  LYS A 488      33.176 -29.870  -9.959  1.00  0.460          C  
ATOM   7849  CE  LYS A 488      31.953 -30.244 -10.780  1.00  0.460          C  
ATOM   7850  NZ  LYS A 488      31.240 -29.056 -11.259  1.00  0.460          N  
ATOM   7851  H   LYS A 488      36.980 -31.862 -10.076  1.00  0.360          H  
ATOM   7852  HA  LYS A 488      36.017 -29.111  -9.364  1.00  0.410          H  
ATOM   7853 1HB  LYS A 488      35.306 -31.809  -8.088  1.00  0.550          H  
ATOM   7854 2HB  LYS A 488      34.614 -30.246  -7.698  1.00  0.550          H  
ATOM   7855 1HG  LYS A 488      34.254 -31.651 -10.352  1.00  0.550          H  
ATOM   7856 2HG  LYS A 488      33.136 -31.761  -8.987  1.00  0.550          H  
ATOM   7857 1HD  LYS A 488      32.873 -29.258  -9.108  1.00  0.550          H  
ATOM   7858 2HD  LYS A 488      33.859 -29.290 -10.587  1.00  0.550          H  
ATOM   7859 1HE  LYS A 488      32.269 -30.840 -11.640  1.00  0.550          H  
ATOM   7860 2HE  LYS A 488      31.275 -30.842 -10.165  1.00  0.550          H  
ATOM   7861 1HZ  LYS A 488      30.437 -29.350 -11.797  1.00  0.550          H  
ATOM   7862 2HZ  LYS A 488      30.934 -28.500 -10.472  1.00  0.550          H  
ATOM   7863 3HZ  LYS A 488      31.871 -28.515 -11.833  1.00  0.550          H  
ATOM   7864  N   SER A 489      37.812 -31.298  -7.632  1.00  0.260          N  
ATOM   7865  CA  SER A 489      38.801 -31.489  -6.572  1.00  0.310          C  
ATOM   7866  C   SER A 489      40.203 -31.264  -7.103  1.00  0.310          C  
ATOM   7867  O   SER A 489      41.014 -32.185  -7.210  1.00  0.440          O  
ATOM   7868  CB  SER A 489      38.712 -32.888  -6.003  1.00  0.410          C  
ATOM   7869  OG  SER A 489      37.495 -33.115  -5.354  1.00  0.410          O  
ATOM   7870  H   SER A 489      37.440 -32.123  -8.096  1.00  0.310          H  
ATOM   7871  HA  SER A 489      38.605 -30.765  -5.776  1.00  0.370          H  
ATOM   7872 1HB  SER A 489      38.839 -33.600  -6.807  1.00  0.500          H  
ATOM   7873 2HB  SER A 489      39.517 -33.034  -5.300  1.00  0.500          H  
ATOM   7874  HG  SER A 489      37.463 -34.089  -5.178  1.00  0.500          H  
ATOM   7875  N   TRP A 490      40.501 -30.014  -7.408  1.00  0.310          N  
ATOM   7876  CA  TRP A 490      41.757 -29.634  -8.049  1.00  0.330          C  
ATOM   7877  C   TRP A 490      42.974 -30.067  -7.230  1.00  0.310          C  
ATOM   7878  O   TRP A 490      44.024 -30.393  -7.791  1.00  0.330          O  
ATOM   7879  CB  TRP A 490      41.780 -28.120  -8.227  1.00  0.450          C  
ATOM   7880  CG  TRP A 490      40.607 -27.606  -9.027  1.00  0.450          C  
ATOM   7881  CD1 TRP A 490      39.790 -28.324  -9.852  1.00  0.450          C  
ATOM   7882  CD2 TRP A 490      40.087 -26.258  -9.033  1.00  0.450          C  
ATOM   7883  NE1 TRP A 490      38.820 -27.519 -10.373  1.00  0.450          N  
ATOM   7884  CE2 TRP A 490      38.988 -26.250  -9.888  1.00  0.450          C  
ATOM   7885  CE3 TRP A 490      40.454 -25.075  -8.380  1.00  0.450          C  
ATOM   7886  CZ2 TRP A 490      38.255 -25.101 -10.124  1.00  0.450          C  
ATOM   7887  CZ3 TRP A 490      39.712 -23.924  -8.613  1.00  0.450          C  
ATOM   7888  CH2 TRP A 490      38.648 -23.939  -9.466  1.00  0.450          C  
ATOM   7889  H   TRP A 490      39.747 -29.328  -7.263  1.00  0.370          H  
ATOM   7890  HA  TRP A 490      41.813 -30.119  -9.022  1.00  0.400          H  
ATOM   7891 1HB  TRP A 490      41.781 -27.636  -7.254  1.00  0.540          H  
ATOM   7892 2HB  TRP A 490      42.697 -27.830  -8.744  1.00  0.540          H  
ATOM   7893  HD1 TRP A 490      39.879 -29.385 -10.060  1.00  0.540          H  
ATOM   7894  HE1 TRP A 490      38.063 -27.837 -11.009  1.00  0.540          H  
ATOM   7895  HE3 TRP A 490      41.305 -25.053  -7.701  1.00  0.540          H  
ATOM   7896  HZ2 TRP A 490      37.399 -25.094 -10.796  1.00  0.540          H  
ATOM   7897  HZ3 TRP A 490      40.009 -23.009  -8.101  1.00  0.540          H  
ATOM   7898  HH2 TRP A 490      38.098 -23.023  -9.630  1.00  0.540          H  
ATOM   7899  N   ASN A 491      42.814 -30.134  -5.907  1.00  0.320          N  
ATOM   7900  CA  ASN A 491      43.892 -30.477  -4.997  1.00  0.370          C  
ATOM   7901  C   ASN A 491      44.448 -31.902  -5.135  1.00  0.310          C  
ATOM   7902  O   ASN A 491      45.495 -32.217  -4.552  1.00  0.350          O  
ATOM   7903  CB  ASN A 491      43.449 -30.195  -3.578  1.00  0.500          C  
ATOM   7904  CG  ASN A 491      42.211 -30.942  -3.161  1.00  0.500          C  
ATOM   7905  OD1 ASN A 491      41.129 -30.802  -3.757  1.00  0.500          O  
ATOM   7906  ND2 ASN A 491      42.319 -31.726  -2.135  1.00  0.500          N  
ATOM   7907  H   ASN A 491      41.918 -29.881  -5.496  1.00  0.380          H  
ATOM   7908  HA  ASN A 491      44.711 -29.789  -5.196  1.00  0.440          H  
ATOM   7909 1HB  ASN A 491      44.260 -30.448  -2.891  1.00  0.600          H  
ATOM   7910 2HB  ASN A 491      43.265 -29.125  -3.471  1.00  0.600          H  
ATOM   7911 1HD2 ASN A 491      41.512 -32.222  -1.814  1.00  0.600          H  
ATOM   7912 2HD2 ASN A 491      43.188 -31.826  -1.652  1.00  0.600          H  
ATOM   7913  N   ILE A 492      43.761 -32.767  -5.884  1.00  0.300          N  
ATOM   7914  CA  ILE A 492      44.210 -34.143  -6.101  1.00  0.330          C  
ATOM   7915  C   ILE A 492      44.433 -34.449  -7.585  1.00  0.250          C  
ATOM   7916  O   ILE A 492      44.220 -35.580  -8.033  1.00  0.250          O  
ATOM   7917  CB  ILE A 492      43.260 -35.168  -5.439  1.00  0.450          C  
ATOM   7918  CG1 ILE A 492      41.839 -34.980  -5.963  1.00  0.450          C  
ATOM   7919  CG2 ILE A 492      43.325 -35.003  -3.914  1.00  0.450          C  
ATOM   7920  CD1 ILE A 492      40.862 -36.075  -5.597  1.00  0.450          C  
ATOM   7921  H   ILE A 492      42.900 -32.448  -6.346  1.00  0.360          H  
ATOM   7922  HA  ILE A 492      45.176 -34.262  -5.618  1.00  0.400          H  
ATOM   7923  HB  ILE A 492      43.584 -36.181  -5.688  1.00  0.540          H  
ATOM   7924 1HG1 ILE A 492      41.471 -34.051  -5.568  1.00  0.540          H  
ATOM   7925 2HG1 ILE A 492      41.867 -34.907  -7.047  1.00  0.540          H  
ATOM   7926 1HG2 ILE A 492      42.695 -35.729  -3.427  1.00  0.540          H  
ATOM   7927 2HG2 ILE A 492      44.341 -35.150  -3.591  1.00  0.540          H  
ATOM   7928 3HG2 ILE A 492      43.002 -34.009  -3.647  1.00  0.540          H  
ATOM   7929 1HD1 ILE A 492      39.905 -35.833  -6.007  1.00  0.540          H  
ATOM   7930 2HD1 ILE A 492      41.198 -37.015  -5.996  1.00  0.540          H  
ATOM   7931 3HD1 ILE A 492      40.765 -36.165  -4.527  1.00  0.540          H  
ATOM   7932  N   SER A 493      44.906 -33.459  -8.355  1.00  0.250          N  
ATOM   7933  CA  SER A 493      45.156 -33.644  -9.790  1.00  0.250          C  
ATOM   7934  C   SER A 493      46.134 -34.775 -10.122  1.00  0.240          C  
ATOM   7935  O   SER A 493      46.002 -35.423 -11.162  1.00  0.320          O  
ATOM   7936  CB  SER A 493      45.751 -32.386 -10.381  1.00  0.350          C  
ATOM   7937  OG  SER A 493      47.053 -32.183  -9.889  1.00  0.350          O  
ATOM   7938  H   SER A 493      45.028 -32.527  -7.951  1.00  0.300          H  
ATOM   7939  HA  SER A 493      44.220 -33.844 -10.281  1.00  0.300          H  
ATOM   7940 1HB  SER A 493      45.778 -32.464 -11.467  1.00  0.420          H  
ATOM   7941 2HB  SER A 493      45.129 -31.526 -10.127  1.00  0.420          H  
ATOM   7942  HG  SER A 493      47.443 -31.487 -10.461  1.00  0.420          H  
ATOM   7943  N   ASP A 494      47.067 -35.087  -9.226  1.00  0.310          N  
ATOM   7944  CA  ASP A 494      48.028 -36.146  -9.467  1.00  0.320          C  
ATOM   7945  C   ASP A 494      47.469 -37.541  -9.230  1.00  0.310          C  
ATOM   7946  O   ASP A 494      48.028 -38.530  -9.715  1.00  0.350          O  
ATOM   7947  CB  ASP A 494      49.228 -35.931  -8.567  1.00  0.440          C  
ATOM   7948  CG  ASP A 494      48.785 -35.868  -7.139  1.00  0.440          C  
ATOM   7949  OD1 ASP A 494      47.877 -35.097  -6.885  1.00  0.440          O  
ATOM   7950  OD2 ASP A 494      49.352 -36.520  -6.291  1.00  0.440          O  
ATOM   7951  H   ASP A 494      47.165 -34.548  -8.361  1.00  0.370          H  
ATOM   7952  HA  ASP A 494      48.348 -36.080 -10.507  1.00  0.380          H  
ATOM   7953 1HB  ASP A 494      49.932 -36.747  -8.681  1.00  0.530          H  
ATOM   7954 2HB  ASP A 494      49.728 -35.002  -8.839  1.00  0.530          H  
ATOM   7955  N   ASP A 495      46.375 -37.668  -8.476  1.00  0.310          N  
ATOM   7956  CA  ASP A 495      45.875 -39.002  -8.183  1.00  0.330          C  
ATOM   7957  C   ASP A 495      45.388 -39.723  -9.434  1.00  0.340          C  
ATOM   7958  O   ASP A 495      45.538 -40.933  -9.562  1.00  0.360          O  
ATOM   7959  CB  ASP A 495      44.807 -38.990  -7.093  1.00  0.450          C  
ATOM   7960  CG  ASP A 495      45.346 -38.805  -5.635  1.00  0.450          C  
ATOM   7961  OD1 ASP A 495      46.557 -38.914  -5.383  1.00  0.450          O  
ATOM   7962  OD2 ASP A 495      44.531 -38.559  -4.788  1.00  0.450          O  
ATOM   7963  H   ASP A 495      45.877 -36.850  -8.111  1.00  0.370          H  
ATOM   7964  HA  ASP A 495      46.706 -39.579  -7.786  1.00  0.400          H  
ATOM   7965 1HB  ASP A 495      44.103 -38.180  -7.300  1.00  0.540          H  
ATOM   7966 2HB  ASP A 495      44.254 -39.914  -7.132  1.00  0.540          H  
ATOM   7967  N   LEU A 496      44.868 -38.999 -10.414  1.00  0.350          N  
ATOM   7968  CA  LEU A 496      44.408 -39.652 -11.633  1.00  0.340          C  
ATOM   7969  C   LEU A 496      45.521 -40.374 -12.376  1.00  0.330          C  
ATOM   7970  O   LEU A 496      45.240 -41.251 -13.188  1.00  0.360          O  
ATOM   7971  CB  LEU A 496      43.789 -38.675 -12.625  1.00  0.480          C  
ATOM   7972  CG  LEU A 496      42.443 -38.070 -12.399  1.00  0.480          C  
ATOM   7973  CD1 LEU A 496      42.265 -36.986 -13.465  1.00  0.480          C  
ATOM   7974  CD2 LEU A 496      41.358 -39.129 -12.593  1.00  0.480          C  
ATOM   7975  H   LEU A 496      44.775 -37.993 -10.312  1.00  0.420          H  
ATOM   7976  HA  LEU A 496      43.664 -40.393 -11.351  1.00  0.410          H  
ATOM   7977 1HB  LEU A 496      44.466 -37.838 -12.678  1.00  0.580          H  
ATOM   7978 2HB  LEU A 496      43.752 -39.163 -13.593  1.00  0.580          H  
ATOM   7979  HG  LEU A 496      42.371 -37.636 -11.405  1.00  0.580          H  
ATOM   7980 1HD1 LEU A 496      41.291 -36.536 -13.375  1.00  0.580          H  
ATOM   7981 2HD1 LEU A 496      43.031 -36.219 -13.345  1.00  0.580          H  
ATOM   7982 3HD1 LEU A 496      42.364 -37.434 -14.443  1.00  0.580          H  
ATOM   7983 1HD2 LEU A 496      40.384 -38.661 -12.463  1.00  0.580          H  
ATOM   7984 2HD2 LEU A 496      41.425 -39.544 -13.595  1.00  0.580          H  
ATOM   7985 3HD2 LEU A 496      41.472 -39.926 -11.867  1.00  0.580          H  
ATOM   7986  N   GLY A 497      46.777 -39.972 -12.176  1.00  0.310          N  
ATOM   7987  CA  GLY A 497      47.879 -40.572 -12.906  1.00  0.310          C  
ATOM   7988  C   GLY A 497      48.475 -41.796 -12.227  1.00  0.380          C  
ATOM   7989  O   GLY A 497      49.428 -42.378 -12.735  1.00  0.810          O  
ATOM   7990  H   GLY A 497      46.999 -39.273 -11.461  1.00  0.370          H  
ATOM   7991 1HA  GLY A 497      47.547 -40.829 -13.904  1.00  0.370          H  
ATOM   7992 2HA  GLY A 497      48.657 -39.825 -13.027  1.00  0.370          H  
ATOM   7993  N   GLN A 498      47.934 -42.184 -11.073  1.00  0.310          N  
ATOM   7994  CA  GLN A 498      48.466 -43.303 -10.294  1.00  0.300          C  
ATOM   7995  C   GLN A 498      47.427 -44.406 -10.082  1.00  0.300          C  
ATOM   7996  O   GLN A 498      47.546 -45.214  -9.160  1.00  0.390          O  
ATOM   7997  CB  GLN A 498      48.906 -42.749  -8.950  1.00  0.420          C  
ATOM   7998  CG  GLN A 498      49.985 -41.733  -9.020  1.00  0.420          C  
ATOM   7999  CD  GLN A 498      50.137 -41.040  -7.716  1.00  0.420          C  
ATOM   8000  OE1 GLN A 498      50.699 -41.539  -6.730  1.00  0.420          O  
ATOM   8001  NE2 GLN A 498      49.588 -39.838  -7.701  1.00  0.420          N  
ATOM   8002  H   GLN A 498      47.124 -41.675 -10.693  1.00  0.370          H  
ATOM   8003  HA  GLN A 498      49.314 -43.732 -10.825  1.00  0.360          H  
ATOM   8004 1HB  GLN A 498      48.078 -42.251  -8.504  1.00  0.510          H  
ATOM   8005 2HB  GLN A 498      49.217 -43.554  -8.290  1.00  0.510          H  
ATOM   8006 1HG  GLN A 498      50.924 -42.213  -9.275  1.00  0.510          H  
ATOM   8007 2HG  GLN A 498      49.731 -40.986  -9.762  1.00  0.510          H  
ATOM   8008 1HE2 GLN A 498      49.606 -39.270  -6.871  1.00  0.510          H  
ATOM   8009 2HE2 GLN A 498      49.143 -39.471  -8.554  1.00  0.510          H  
ATOM   8010  N   VAL A 499      46.405 -44.412 -10.919  1.00  0.300          N  
ATOM   8011  CA  VAL A 499      45.270 -45.309 -10.791  1.00  0.270          C  
ATOM   8012  C   VAL A 499      45.530 -46.759 -11.172  1.00  0.320          C  
ATOM   8013  O   VAL A 499      46.110 -47.059 -12.206  1.00  0.350          O  
ATOM   8014  CB  VAL A 499      44.098 -44.743 -11.616  1.00  0.390          C  
ATOM   8015  CG1 VAL A 499      42.947 -45.686 -11.641  1.00  0.390          C  
ATOM   8016  CG2 VAL A 499      43.668 -43.407 -11.003  1.00  0.390          C  
ATOM   8017  H   VAL A 499      46.418 -43.755 -11.695  1.00  0.360          H  
ATOM   8018  HA  VAL A 499      44.969 -45.295  -9.740  1.00  0.320          H  
ATOM   8019  HB  VAL A 499      44.417 -44.594 -12.638  1.00  0.470          H  
ATOM   8020 1HG1 VAL A 499      42.176 -45.226 -12.233  1.00  0.470          H  
ATOM   8021 2HG1 VAL A 499      43.235 -46.627 -12.097  1.00  0.470          H  
ATOM   8022 3HG1 VAL A 499      42.586 -45.868 -10.629  1.00  0.470          H  
ATOM   8023 1HG2 VAL A 499      42.857 -42.975 -11.585  1.00  0.470          H  
ATOM   8024 2HG2 VAL A 499      43.341 -43.560  -9.974  1.00  0.470          H  
ATOM   8025 3HG2 VAL A 499      44.510 -42.733 -11.009  1.00  0.470          H  
ATOM   8026  N   GLU A 500      45.066 -47.651 -10.317  1.00  0.390          N  
ATOM   8027  CA  GLU A 500      45.148 -49.081 -10.489  1.00  0.520          C  
ATOM   8028  C   GLU A 500      43.771 -49.543  -9.999  1.00  0.700          C  
ATOM   8029  O   GLU A 500      43.170 -48.839  -9.200  1.00  1.690          O  
ATOM   8030  CB  GLU A 500      46.316 -49.645  -9.668  1.00  0.680          C  
ATOM   8031  CG  GLU A 500      46.706 -51.084  -9.978  1.00  0.680          C  
ATOM   8032  CD  GLU A 500      47.834 -51.592  -9.095  1.00  0.680          C  
ATOM   8033  OE1 GLU A 500      48.438 -50.820  -8.386  1.00  0.680          O  
ATOM   8034  OE2 GLU A 500      48.043 -52.772  -9.102  1.00  0.680          O  
ATOM   8035  H   GLU A 500      44.642 -47.330  -9.439  1.00  0.470          H  
ATOM   8036  HA  GLU A 500      45.284 -49.337 -11.532  1.00  0.620          H  
ATOM   8037 1HB  GLU A 500      47.198 -49.027  -9.846  1.00  0.810          H  
ATOM   8038 2HB  GLU A 500      46.088 -49.566  -8.606  1.00  0.810          H  
ATOM   8039 1HG  GLU A 500      45.854 -51.741  -9.894  1.00  0.810          H  
ATOM   8040 2HG  GLU A 500      47.039 -51.123 -11.017  1.00  0.810          H  
ATOM   8041  N   TYR A 501      43.222 -50.655 -10.483  1.00  0.720          N  
ATOM   8042  CA  TYR A 501      41.916 -51.117  -9.967  1.00  0.610          C  
ATOM   8043  C   TYR A 501      40.772 -50.124 -10.246  1.00  0.610          C  
ATOM   8044  O   TYR A 501      40.190 -49.562  -9.314  1.00  0.870          O  
ATOM   8045  CB  TYR A 501      41.956 -51.384  -8.440  1.00  0.900          C  
ATOM   8046  CG  TYR A 501      43.035 -52.348  -7.976  1.00  0.900          C  
ATOM   8047  CD1 TYR A 501      44.234 -51.856  -7.604  1.00  0.900          C  
ATOM   8048  CD2 TYR A 501      42.813 -53.704  -7.892  1.00  0.900          C  
ATOM   8049  CE1 TYR A 501      45.216 -52.680  -7.199  1.00  0.900          C  
ATOM   8050  CE2 TYR A 501      43.805 -54.545  -7.459  1.00  0.900          C  
ATOM   8051  CZ  TYR A 501      45.019 -54.016  -7.122  1.00  0.900          C  
ATOM   8052  OH  TYR A 501      46.046 -54.813  -6.711  1.00  0.900          O  
ATOM   8053  H   TYR A 501      43.720 -51.203 -11.167  1.00  0.860          H  
ATOM   8054  HA  TYR A 501      41.664 -52.047 -10.476  1.00  0.730          H  
ATOM   8055 1HB  TYR A 501      42.051 -50.461  -7.874  1.00  1.080          H  
ATOM   8056 2HB  TYR A 501      40.999 -51.819  -8.156  1.00  1.080          H  
ATOM   8057  HD1 TYR A 501      44.416 -50.790  -7.646  1.00  1.080          H  
ATOM   8058  HD2 TYR A 501      41.878 -54.100  -8.155  1.00  1.080          H  
ATOM   8059  HE1 TYR A 501      46.168 -52.258  -6.942  1.00  1.080          H  
ATOM   8060  HE2 TYR A 501      43.627 -55.619  -7.393  1.00  1.080          H  
ATOM   8061  HH  TYR A 501      46.811 -54.249  -6.506  1.00  1.080          H  
ATOM   8062  N   ILE A 502      40.508 -49.834 -11.522  1.00  0.320          N  
ATOM   8063  CA  ILE A 502      39.402 -48.910 -11.833  1.00  0.290          C  
ATOM   8064  C   ILE A 502      38.076 -49.611 -11.712  1.00  0.290          C  
ATOM   8065  O   ILE A 502      37.856 -50.637 -12.348  1.00  0.330          O  
ATOM   8066  CB  ILE A 502      39.456 -48.280 -13.248  1.00  0.420          C  
ATOM   8067  CG1 ILE A 502      40.653 -47.428 -13.363  1.00  0.420          C  
ATOM   8068  CG2 ILE A 502      38.186 -47.460 -13.506  1.00  0.420          C  
ATOM   8069  CD1 ILE A 502      40.971 -46.895 -14.746  1.00  0.420          C  
ATOM   8070  H   ILE A 502      41.041 -50.339 -12.235  1.00  0.380          H  
ATOM   8071  HA  ILE A 502      39.413 -48.096 -11.107  1.00  0.350          H  
ATOM   8072  HB  ILE A 502      39.532 -49.061 -13.989  1.00  0.500          H  
ATOM   8073 1HG1 ILE A 502      40.514 -46.617 -12.731  1.00  0.500          H  
ATOM   8074 2HG1 ILE A 502      41.486 -47.997 -12.995  1.00  0.500          H  
ATOM   8075 1HG2 ILE A 502      38.206 -47.017 -14.488  1.00  0.500          H  
ATOM   8076 2HG2 ILE A 502      37.296 -48.082 -13.448  1.00  0.500          H  
ATOM   8077 3HG2 ILE A 502      38.128 -46.677 -12.751  1.00  0.500          H  
ATOM   8078 1HD1 ILE A 502      41.871 -46.284 -14.687  1.00  0.500          H  
ATOM   8079 2HD1 ILE A 502      41.138 -47.732 -15.419  1.00  0.500          H  
ATOM   8080 3HD1 ILE A 502      40.171 -46.282 -15.130  1.00  0.500          H  
ATOM   8081  N   PHE A 503      37.166 -49.028 -10.939  1.00  0.290          N  
ATOM   8082  CA  PHE A 503      35.857 -49.610 -10.747  1.00  0.280          C  
ATOM   8083  C   PHE A 503      34.787 -48.816 -11.471  1.00  0.280          C  
ATOM   8084  O   PHE A 503      34.674 -47.605 -11.317  1.00  0.520          O  
ATOM   8085  CB  PHE A 503      35.496 -49.624  -9.271  1.00  0.400          C  
ATOM   8086  CG  PHE A 503      36.355 -50.451  -8.414  1.00  0.400          C  
ATOM   8087  CD1 PHE A 503      37.506 -49.935  -7.886  1.00  0.400          C  
ATOM   8088  CD2 PHE A 503      36.012 -51.714  -8.082  1.00  0.400          C  
ATOM   8089  CE1 PHE A 503      38.286 -50.690  -7.052  1.00  0.400          C  
ATOM   8090  CE2 PHE A 503      36.785 -52.442  -7.251  1.00  0.400          C  
ATOM   8091  CZ  PHE A 503      37.917 -51.928  -6.745  1.00  0.400          C  
ATOM   8092  H   PHE A 503      37.414 -48.169 -10.446  1.00  0.350          H  
ATOM   8093  HA  PHE A 503      35.857 -50.618 -11.137  1.00  0.340          H  
ATOM   8094 1HB  PHE A 503      35.508 -48.607  -8.879  1.00  0.480          H  
ATOM   8095 2HB  PHE A 503      34.488 -50.003  -9.171  1.00  0.480          H  
ATOM   8096  HD1 PHE A 503      37.795 -48.911  -8.139  1.00  0.480          H  
ATOM   8097  HD2 PHE A 503      35.112 -52.142  -8.483  1.00  0.480          H  
ATOM   8098  HE1 PHE A 503      39.200 -50.288  -6.635  1.00  0.480          H  
ATOM   8099  HE2 PHE A 503      36.496 -53.440  -6.997  1.00  0.480          H  
ATOM   8100  HZ  PHE A 503      38.520 -52.497  -6.099  1.00  0.480          H  
ATOM   8101  N   SER A 504      33.931 -49.514 -12.169  1.00  0.390          N  
ATOM   8102  CA  SER A 504      32.844 -48.856 -12.873  1.00  0.360          C  
ATOM   8103  C   SER A 504      31.568 -49.644 -12.781  1.00  0.360          C  
ATOM   8104  O   SER A 504      31.597 -50.863 -12.777  1.00  0.410          O  
ATOM   8105  CB  SER A 504      33.210 -48.735 -14.338  1.00  0.520          C  
ATOM   8106  OG  SER A 504      32.166 -48.172 -15.076  1.00  0.520          O  
ATOM   8107  H   SER A 504      34.121 -50.511 -12.307  1.00  0.470          H  
ATOM   8108  HA  SER A 504      32.676 -47.868 -12.441  1.00  0.430          H  
ATOM   8109 1HB  SER A 504      34.100 -48.118 -14.430  1.00  0.620          H  
ATOM   8110 2HB  SER A 504      33.450 -49.720 -14.736  1.00  0.620          H  
ATOM   8111  HG  SER A 504      31.450 -48.853 -15.124  1.00  0.620          H  
ATOM   8112  N   ASP A 505      30.431 -48.979 -12.708  1.00  0.320          N  
ATOM   8113  CA  ASP A 505      29.214 -49.794 -12.831  1.00  0.360          C  
ATOM   8114  C   ASP A 505      29.085 -50.077 -14.321  1.00  0.290          C  
ATOM   8115  O   ASP A 505      29.965 -49.708 -15.101  1.00  0.330          O  
ATOM   8116  CB  ASP A 505      27.947 -49.116 -12.225  1.00  0.490          C  
ATOM   8117  CG  ASP A 505      26.576 -50.104 -12.007  1.00  0.490          C  
ATOM   8118  OD1 ASP A 505      26.389 -51.033 -12.793  1.00  0.490          O  
ATOM   8119  OD2 ASP A 505      25.838 -49.933 -11.045  1.00  0.490          O  
ATOM   8120  H   ASP A 505      30.440 -47.953 -12.595  1.00  0.380          H  
ATOM   8121  HA  ASP A 505      29.355 -50.741 -12.322  1.00  0.430          H  
ATOM   8122 1HB  ASP A 505      28.214 -48.692 -11.255  1.00  0.590          H  
ATOM   8123 2HB  ASP A 505      27.665 -48.271 -12.858  1.00  0.590          H  
ATOM   8124  N   LYS A 506      28.065 -50.808 -14.704  1.00  0.340          N  
ATOM   8125  CA  LYS A 506      27.772 -51.131 -16.083  1.00  0.350          C  
ATOM   8126  C   LYS A 506      26.744 -50.198 -16.689  1.00  0.350          C  
ATOM   8127  O   LYS A 506      26.976 -49.526 -17.707  1.00  0.440          O  
ATOM   8128  CB  LYS A 506      27.224 -52.555 -16.181  1.00  0.490          C  
ATOM   8129  CG  LYS A 506      26.681 -52.921 -17.572  1.00  0.490          C  
ATOM   8130  CD  LYS A 506      26.298 -54.388 -17.683  1.00  0.490          C  
ATOM   8131  CE  LYS A 506      24.982 -54.764 -16.945  1.00  0.490          C  
ATOM   8132  NZ  LYS A 506      23.748 -54.314 -17.669  1.00  0.490          N  
ATOM   8133  H   LYS A 506      27.419 -51.118 -13.995  1.00  0.410          H  
ATOM   8134  HA  LYS A 506      28.691 -51.047 -16.656  1.00  0.420          H  
ATOM   8135 1HB  LYS A 506      28.011 -53.265 -15.930  1.00  0.580          H  
ATOM   8136 2HB  LYS A 506      26.434 -52.674 -15.448  1.00  0.580          H  
ATOM   8137 1HG  LYS A 506      25.802 -52.325 -17.808  1.00  0.580          H  
ATOM   8138 2HG  LYS A 506      27.437 -52.689 -18.296  1.00  0.580          H  
ATOM   8139 1HD  LYS A 506      26.136 -54.614 -18.722  1.00  0.580          H  
ATOM   8140 2HD  LYS A 506      27.121 -54.997 -17.324  1.00  0.580          H  
ATOM   8141 1HE  LYS A 506      24.936 -55.844 -16.858  1.00  0.580          H  
ATOM   8142 2HE  LYS A 506      24.977 -54.336 -15.945  1.00  0.580          H  
ATOM   8143 1HZ  LYS A 506      22.930 -54.646 -17.130  1.00  0.580          H  
ATOM   8144 2HZ  LYS A 506      23.688 -53.318 -17.775  1.00  0.580          H  
ATOM   8145 3HZ  LYS A 506      23.716 -54.725 -18.580  1.00  0.580          H  
ATOM   8146  N   THR A 507      25.602 -50.137 -16.021  1.00  0.320          N  
ATOM   8147  CA  THR A 507      24.413 -49.496 -16.517  1.00  0.360          C  
ATOM   8148  C   THR A 507      24.618 -48.053 -16.960  1.00  0.490          C  
ATOM   8149  O   THR A 507      24.150 -47.661 -18.040  1.00  1.530          O  
ATOM   8150  CB  THR A 507      23.317 -49.636 -15.445  1.00  0.490          C  
ATOM   8151  OG1 THR A 507      23.082 -51.043 -15.249  1.00  0.490          O  
ATOM   8152  CG2 THR A 507      22.078 -49.005 -15.912  1.00  0.490          C  
ATOM   8153  H   THR A 507      25.519 -50.634 -15.141  1.00  0.380          H  
ATOM   8154  HA  THR A 507      24.071 -50.068 -17.374  1.00  0.430          H  
ATOM   8155  HB  THR A 507      23.643 -49.188 -14.506  1.00  0.590          H  
ATOM   8156  HG1 THR A 507      22.368 -51.199 -14.588  1.00  0.590          H  
ATOM   8157 1HG2 THR A 507      21.297 -49.140 -15.159  1.00  0.590          H  
ATOM   8158 2HG2 THR A 507      22.235 -47.977 -16.078  1.00  0.590          H  
ATOM   8159 3HG2 THR A 507      21.797 -49.479 -16.837  1.00  0.590          H  
ATOM   8160  N   GLY A 508      25.309 -47.266 -16.138  1.00  0.680          N  
ATOM   8161  CA  GLY A 508      25.572 -45.862 -16.437  1.00  0.470          C  
ATOM   8162  C   GLY A 508      26.935 -45.558 -17.079  1.00  0.440          C  
ATOM   8163  O   GLY A 508      27.263 -44.390 -17.325  1.00  0.680          O  
ATOM   8164  H   GLY A 508      25.656 -47.659 -15.274  1.00  0.820          H  
ATOM   8165 1HA  GLY A 508      24.777 -45.464 -17.064  1.00  0.560          H  
ATOM   8166 2HA  GLY A 508      25.517 -45.327 -15.497  1.00  0.560          H  
ATOM   8167  N   THR A 509      27.744 -46.579 -17.356  1.00  0.380          N  
ATOM   8168  CA  THR A 509      29.090 -46.306 -17.851  1.00  0.350          C  
ATOM   8169  C   THR A 509      29.473 -47.081 -19.094  1.00  0.390          C  
ATOM   8170  O   THR A 509      30.169 -46.567 -19.964  1.00  0.510          O  
ATOM   8171  CB  THR A 509      30.091 -46.710 -16.796  1.00  0.500          C  
ATOM   8172  OG1 THR A 509      29.967 -48.087 -16.618  1.00  0.500          O  
ATOM   8173  CG2 THR A 509      29.829 -46.016 -15.483  1.00  0.500          C  
ATOM   8174  H   THR A 509      27.429 -47.540 -17.251  1.00  0.460          H  
ATOM   8175  HA  THR A 509      29.182 -45.246 -18.072  1.00  0.420          H  
ATOM   8176  HB  THR A 509      31.044 -46.504 -17.130  1.00  0.600          H  
ATOM   8177  HG1 THR A 509      30.683 -48.423 -16.028  1.00  0.600          H  
ATOM   8178 1HG2 THR A 509      30.552 -46.343 -14.748  1.00  0.600          H  
ATOM   8179 2HG2 THR A 509      29.916 -44.961 -15.612  1.00  0.600          H  
ATOM   8180 3HG2 THR A 509      28.837 -46.253 -15.123  1.00  0.600          H  
ATOM   8181  N   LEU A 510      28.993 -48.302 -19.226  1.00  0.400          N  
ATOM   8182  CA  LEU A 510      29.371 -49.088 -20.364  1.00  0.390          C  
ATOM   8183  C   LEU A 510      28.243 -48.995 -21.359  1.00  0.360          C  
ATOM   8184  O   LEU A 510      28.479 -48.917 -22.558  1.00  0.380          O  
ATOM   8185  CB  LEU A 510      29.623 -50.542 -19.944  1.00  0.550          C  
ATOM   8186  CG  LEU A 510      30.750 -50.766 -18.858  1.00  0.550          C  
ATOM   8187  CD1 LEU A 510      30.808 -52.242 -18.491  1.00  0.550          C  
ATOM   8188  CD2 LEU A 510      32.123 -50.285 -19.355  1.00  0.550          C  
ATOM   8189  H   LEU A 510      28.403 -48.710 -18.513  1.00  0.480          H  
ATOM   8190  HA  LEU A 510      30.263 -48.672 -20.812  1.00  0.470          H  
ATOM   8191 1HB  LEU A 510      28.695 -50.936 -19.537  1.00  0.660          H  
ATOM   8192 2HB  LEU A 510      29.877 -51.114 -20.824  1.00  0.660          H  
ATOM   8193  HG  LEU A 510      30.488 -50.204 -17.963  1.00  0.660          H  
ATOM   8194 1HD1 LEU A 510      31.554 -52.373 -17.726  1.00  0.660          H  
ATOM   8195 2HD1 LEU A 510      29.849 -52.574 -18.114  1.00  0.660          H  
ATOM   8196 3HD1 LEU A 510      31.073 -52.830 -19.358  1.00  0.660          H  
ATOM   8197 1HD2 LEU A 510      32.860 -50.446 -18.571  1.00  0.660          H  
ATOM   8198 2HD2 LEU A 510      32.411 -50.847 -20.233  1.00  0.660          H  
ATOM   8199 3HD2 LEU A 510      32.090 -49.222 -19.591  1.00  0.660          H  
ATOM   8200  N   THR A 511      27.013 -48.937 -20.846  1.00  0.350          N  
ATOM   8201  CA  THR A 511      25.804 -48.928 -21.660  1.00  0.370          C  
ATOM   8202  C   THR A 511      25.073 -47.586 -21.834  1.00  0.390          C  
ATOM   8203  O   THR A 511      25.223 -46.642 -21.051  1.00  0.440          O  
ATOM   8204  CB  THR A 511      24.837 -49.962 -21.067  1.00  0.510          C  
ATOM   8205  OG1 THR A 511      24.575 -49.642 -19.666  1.00  0.510          O  
ATOM   8206  CG2 THR A 511      25.460 -51.368 -21.157  1.00  0.510          C  
ATOM   8207  H   THR A 511      26.903 -48.998 -19.829  1.00  0.420          H  
ATOM   8208  HA  THR A 511      26.067 -49.272 -22.647  1.00  0.440          H  
ATOM   8209  HB  THR A 511      23.898 -49.953 -21.623  1.00  0.610          H  
ATOM   8210  HG1 THR A 511      24.168 -48.746 -19.501  1.00  0.610          H  
ATOM   8211 1HG2 THR A 511      24.767 -52.095 -20.736  1.00  0.610          H  
ATOM   8212 2HG2 THR A 511      25.647 -51.612 -22.202  1.00  0.610          H  
ATOM   8213 3HG2 THR A 511      26.393 -51.399 -20.603  1.00  0.610          H  
ATOM   8214  N   GLN A 512      24.235 -47.527 -22.884  1.00  0.440          N  
ATOM   8215  CA  GLN A 512      23.364 -46.381 -23.175  1.00  0.490          C  
ATOM   8216  C   GLN A 512      21.892 -46.613 -22.805  1.00  0.490          C  
ATOM   8217  O   GLN A 512      21.068 -45.718 -22.964  1.00  0.520          O  
ATOM   8218  CB  GLN A 512      23.400 -46.006 -24.668  1.00  0.670          C  
ATOM   8219  CG  GLN A 512      24.729 -45.543 -25.178  1.00  0.670          C  
ATOM   8220  CD  GLN A 512      24.679 -45.073 -26.654  1.00  0.670          C  
ATOM   8221  OE1 GLN A 512      23.804 -44.273 -27.006  1.00  0.670          O  
ATOM   8222  NE2 GLN A 512      25.594 -45.539 -27.495  1.00  0.670          N  
ATOM   8223  H   GLN A 512      24.234 -48.325 -23.525  1.00  0.530          H  
ATOM   8224  HA  GLN A 512      23.721 -45.529 -22.598  1.00  0.590          H  
ATOM   8225 1HB  GLN A 512      23.104 -46.871 -25.257  1.00  0.800          H  
ATOM   8226 2HB  GLN A 512      22.675 -45.217 -24.860  1.00  0.800          H  
ATOM   8227 1HG  GLN A 512      25.066 -44.716 -24.561  1.00  0.800          H  
ATOM   8228 2HG  GLN A 512      25.416 -46.375 -25.103  1.00  0.800          H  
ATOM   8229 1HE2 GLN A 512      25.594 -45.247 -28.453  1.00  0.800          H  
ATOM   8230 2HE2 GLN A 512      26.306 -46.203 -27.187  1.00  0.800          H  
ATOM   8231  N   ASN A 513      21.562 -47.809 -22.328  1.00  0.480          N  
ATOM   8232  CA  ASN A 513      20.180 -48.218 -22.027  1.00  0.520          C  
ATOM   8233  C   ASN A 513      19.262 -48.105 -23.248  1.00  0.500          C  
ATOM   8234  O   ASN A 513      18.115 -47.664 -23.151  1.00  0.590          O  
ATOM   8235  CB  ASN A 513      19.597 -47.401 -20.882  1.00  0.710          C  
ATOM   8236  CG  ASN A 513      18.391 -48.066 -20.266  1.00  0.710          C  
ATOM   8237  OD1 ASN A 513      18.342 -49.301 -20.231  1.00  0.710          O  
ATOM   8238  ND2 ASN A 513      17.440 -47.294 -19.783  1.00  0.710          N  
ATOM   8239  H   ASN A 513      22.311 -48.475 -22.186  1.00  0.580          H  
ATOM   8240  HA  ASN A 513      20.197 -49.273 -21.740  1.00  0.620          H  
ATOM   8241 1HB  ASN A 513      20.356 -47.248 -20.114  1.00  0.850          H  
ATOM   8242 2HB  ASN A 513      19.298 -46.417 -21.247  1.00  0.850          H  
ATOM   8243 1HD2 ASN A 513      16.623 -47.693 -19.359  1.00  0.850          H  
ATOM   8244 2HD2 ASN A 513      17.513 -46.294 -19.845  1.00  0.850          H  
ATOM   8245  N   VAL A 514      19.787 -48.513 -24.394  1.00  0.450          N  
ATOM   8246  CA  VAL A 514      19.065 -48.532 -25.652  1.00  0.490          C  
ATOM   8247  C   VAL A 514      19.111 -49.937 -26.213  1.00  0.440          C  
ATOM   8248  O   VAL A 514      20.192 -50.470 -26.465  1.00  0.490          O  
ATOM   8249  CB  VAL A 514      19.695 -47.561 -26.671  1.00  0.670          C  
ATOM   8250  CG1 VAL A 514      18.940 -47.628 -27.994  1.00  0.670          C  
ATOM   8251  CG2 VAL A 514      19.680 -46.157 -26.120  1.00  0.670          C  
ATOM   8252  H   VAL A 514      20.732 -48.868 -24.362  1.00  0.540          H  
ATOM   8253  HA  VAL A 514      18.026 -48.252 -25.473  1.00  0.590          H  
ATOM   8254  HB  VAL A 514      20.712 -47.858 -26.855  1.00  0.800          H  
ATOM   8255 1HG1 VAL A 514      19.396 -46.954 -28.717  1.00  0.800          H  
ATOM   8256 2HG1 VAL A 514      18.978 -48.632 -28.379  1.00  0.800          H  
ATOM   8257 3HG1 VAL A 514      17.902 -47.339 -27.843  1.00  0.800          H  
ATOM   8258 1HG2 VAL A 514      20.138 -45.475 -26.833  1.00  0.800          H  
ATOM   8259 2HG2 VAL A 514      18.655 -45.851 -25.929  1.00  0.800          H  
ATOM   8260 3HG2 VAL A 514      20.231 -46.123 -25.201  1.00  0.800          H  
ATOM   8261  N   MET A 515      17.940 -50.535 -26.426  1.00  0.490          N  
ATOM   8262  CA  MET A 515      17.873 -51.904 -26.918  1.00  0.490          C  
ATOM   8263  C   MET A 515      17.429 -51.984 -28.371  1.00  0.470          C  
ATOM   8264  O   MET A 515      16.271 -51.725 -28.704  1.00  0.550          O  
ATOM   8265  CB  MET A 515      16.983 -52.725 -25.988  1.00  0.690          C  
ATOM   8266  CG  MET A 515      17.669 -53.051 -24.648  1.00  0.690          C  
ATOM   8267  SD  MET A 515      17.834 -51.593 -23.552  1.00  0.690          S  
ATOM   8268  CE  MET A 515      18.591 -52.286 -22.128  1.00  0.690          C  
ATOM   8269  H   MET A 515      17.086 -50.037 -26.214  1.00  0.590          H  
ATOM   8270  HA  MET A 515      18.867 -52.329 -26.866  1.00  0.590          H  
ATOM   8271 1HB  MET A 515      16.058 -52.188 -25.781  1.00  0.820          H  
ATOM   8272 2HB  MET A 515      16.711 -53.658 -26.470  1.00  0.820          H  
ATOM   8273 1HG  MET A 515      17.103 -53.831 -24.125  1.00  0.820          H  
ATOM   8274 2HG  MET A 515      18.670 -53.439 -24.847  1.00  0.820          H  
ATOM   8275 1HE  MET A 515      18.764 -51.511 -21.393  1.00  0.820          H  
ATOM   8276 2HE  MET A 515      17.940 -53.045 -21.709  1.00  0.820          H  
ATOM   8277 3HE  MET A 515      19.540 -52.734 -22.408  1.00  0.820          H  
ATOM   8278  N   GLU A 516      18.366 -52.354 -29.240  1.00  0.450          N  
ATOM   8279  CA  GLU A 516      18.085 -52.400 -30.674  1.00  0.500          C  
ATOM   8280  C   GLU A 516      18.177 -53.786 -31.280  1.00  0.490          C  
ATOM   8281  O   GLU A 516      19.183 -54.478 -31.176  1.00  0.530          O  
ATOM   8282  CB  GLU A 516      19.046 -51.500 -31.458  1.00  0.680          C  
ATOM   8283  CG  GLU A 516      18.916 -50.007 -31.220  1.00  0.680          C  
ATOM   8284  CD  GLU A 516      19.805 -49.194 -32.137  1.00  0.680          C  
ATOM   8285  OE1 GLU A 516      20.632 -49.783 -32.796  1.00  0.680          O  
ATOM   8286  OE2 GLU A 516      19.660 -47.995 -32.180  1.00  0.680          O  
ATOM   8287  H   GLU A 516      19.305 -52.557 -28.871  1.00  0.540          H  
ATOM   8288  HA  GLU A 516      17.070 -52.037 -30.832  1.00  0.600          H  
ATOM   8289 1HB  GLU A 516      20.065 -51.769 -31.186  1.00  0.820          H  
ATOM   8290 2HB  GLU A 516      18.945 -51.699 -32.509  1.00  0.820          H  
ATOM   8291 1HG  GLU A 516      17.879 -49.699 -31.340  1.00  0.820          H  
ATOM   8292 2HG  GLU A 516      19.206 -49.822 -30.204  1.00  0.820          H  
ATOM   8293  N   PHE A 517      17.137 -54.213 -31.959  1.00  0.490          N  
ATOM   8294  CA  PHE A 517      17.217 -55.519 -32.600  1.00  0.500          C  
ATOM   8295  C   PHE A 517      18.201 -55.543 -33.731  1.00  0.510          C  
ATOM   8296  O   PHE A 517      18.102 -54.724 -34.640  1.00  0.570          O  
ATOM   8297  CB  PHE A 517      15.896 -55.895 -33.170  1.00  0.700          C  
ATOM   8298  CG  PHE A 517      15.924 -57.157 -33.934  1.00  0.700          C  
ATOM   8299  CD1 PHE A 517      15.813 -58.382 -33.362  1.00  0.700          C  
ATOM   8300  CD2 PHE A 517      16.083 -57.097 -35.297  1.00  0.700          C  
ATOM   8301  CE1 PHE A 517      15.820 -59.484 -34.165  1.00  0.700          C  
ATOM   8302  CE2 PHE A 517      16.096 -58.192 -36.038  1.00  0.700          C  
ATOM   8303  CZ  PHE A 517      15.955 -59.352 -35.498  1.00  0.700          C  
ATOM   8304  H   PHE A 517      16.309 -53.631 -32.034  1.00  0.590          H  
ATOM   8305  HA  PHE A 517      17.549 -56.251 -31.890  1.00  0.600          H  
ATOM   8306 1HB  PHE A 517      15.154 -55.982 -32.379  1.00  0.840          H  
ATOM   8307 2HB  PHE A 517      15.588 -55.100 -33.832  1.00  0.840          H  
ATOM   8308  HD1 PHE A 517      15.713 -58.469 -32.299  1.00  0.840          H  
ATOM   8309  HD2 PHE A 517      16.200 -56.129 -35.778  1.00  0.840          H  
ATOM   8310  HE1 PHE A 517      15.725 -60.463 -33.763  1.00  0.840          H  
ATOM   8311  HE2 PHE A 517      16.217 -58.136 -37.073  1.00  0.840          H  
ATOM   8312  HZ  PHE A 517      15.970 -60.189 -36.131  1.00  0.840          H  
ATOM   8313  N   LYS A 518      19.102 -56.515 -33.740  1.00  0.530          N  
ATOM   8314  CA  LYS A 518      20.030 -56.571 -34.852  1.00  0.560          C  
ATOM   8315  C   LYS A 518      19.940 -57.862 -35.636  1.00  0.570          C  
ATOM   8316  O   LYS A 518      20.175 -57.857 -36.846  1.00  0.590          O  
ATOM   8317  CB  LYS A 518      21.477 -56.349 -34.373  1.00  0.770          C  
ATOM   8318  CG  LYS A 518      21.765 -54.946 -33.747  1.00  0.770          C  
ATOM   8319  CD  LYS A 518      21.720 -53.814 -34.800  1.00  0.770          C  
ATOM   8320  CE  LYS A 518      21.922 -52.419 -34.190  1.00  0.770          C  
ATOM   8321  NZ  LYS A 518      23.323 -52.163 -33.716  1.00  0.770          N  
ATOM   8322  H   LYS A 518      19.134 -57.207 -32.987  1.00  0.640          H  
ATOM   8323  HA  LYS A 518      19.774 -55.783 -35.555  1.00  0.670          H  
ATOM   8324 1HB  LYS A 518      21.725 -57.103 -33.625  1.00  0.930          H  
ATOM   8325 2HB  LYS A 518      22.156 -56.489 -35.213  1.00  0.930          H  
ATOM   8326 1HG  LYS A 518      21.015 -54.732 -32.987  1.00  0.930          H  
ATOM   8327 2HG  LYS A 518      22.741 -54.957 -33.266  1.00  0.930          H  
ATOM   8328 1HD  LYS A 518      22.484 -53.986 -35.560  1.00  0.930          H  
ATOM   8329 2HD  LYS A 518      20.748 -53.800 -35.289  1.00  0.930          H  
ATOM   8330 1HE  LYS A 518      21.659 -51.675 -34.939  1.00  0.930          H  
ATOM   8331 2HE  LYS A 518      21.247 -52.313 -33.344  1.00  0.930          H  
ATOM   8332 1HZ  LYS A 518      23.379 -51.232 -33.318  1.00  0.930          H  
ATOM   8333 2HZ  LYS A 518      23.590 -52.827 -32.978  1.00  0.930          H  
ATOM   8334 3HZ  LYS A 518      23.976 -52.236 -34.473  1.00  0.930          H  
ATOM   8335  N   LYS A 519      19.657 -58.981 -34.962  1.00  0.610          N  
ATOM   8336  CA  LYS A 519      19.719 -60.252 -35.672  1.00  0.650          C  
ATOM   8337  C   LYS A 519      18.653 -61.273 -35.337  1.00  0.630          C  
ATOM   8338  O   LYS A 519      18.147 -61.345 -34.210  1.00  0.610          O  
ATOM   8339  CB  LYS A 519      21.076 -60.899 -35.443  1.00  0.890          C  
ATOM   8340  CG  LYS A 519      22.200 -60.067 -35.940  1.00  0.890          C  
ATOM   8341  CD  LYS A 519      23.483 -60.778 -35.942  1.00  0.890          C  
ATOM   8342  CE  LYS A 519      24.518 -59.911 -36.534  1.00  0.890          C  
ATOM   8343  NZ  LYS A 519      25.766 -60.606 -36.701  1.00  0.890          N  
ATOM   8344  H   LYS A 519      19.428 -58.941 -33.969  1.00  0.730          H  
ATOM   8345  HA  LYS A 519      19.617 -60.045 -36.738  1.00  0.780          H  
ATOM   8346 1HB  LYS A 519      21.226 -61.089 -34.389  1.00  1.070          H  
ATOM   8347 2HB  LYS A 519      21.104 -61.851 -35.964  1.00  1.070          H  
ATOM   8348 1HG  LYS A 519      21.975 -59.687 -36.915  1.00  1.070          H  
ATOM   8349 2HG  LYS A 519      22.321 -59.225 -35.271  1.00  1.070          H  
ATOM   8350 1HD  LYS A 519      23.781 -61.034 -34.923  1.00  1.070          H  
ATOM   8351 2HD  LYS A 519      23.415 -61.686 -36.525  1.00  1.070          H  
ATOM   8352 1HE  LYS A 519      24.176 -59.557 -37.485  1.00  1.070          H  
ATOM   8353 2HE  LYS A 519      24.679 -59.058 -35.876  1.00  1.070          H  
ATOM   8354 1HZ  LYS A 519      26.477 -60.009 -37.086  1.00  1.070          H  
ATOM   8355 2HZ  LYS A 519      26.048 -60.899 -35.789  1.00  1.070          H  
ATOM   8356 3HZ  LYS A 519      25.675 -61.428 -37.283  1.00  1.070          H  
ATOM   8357  N   CYS A 520      18.352 -62.113 -36.324  1.00  0.650          N  
ATOM   8358  CA  CYS A 520      17.473 -63.253 -36.089  1.00  0.630          C  
ATOM   8359  C   CYS A 520      17.736 -64.409 -37.013  1.00  0.640          C  
ATOM   8360  O   CYS A 520      18.369 -64.275 -38.064  1.00  0.680          O  
ATOM   8361  CB  CYS A 520      15.992 -62.909 -36.255  1.00  0.890          C  
ATOM   8362  SG  CYS A 520      15.526 -62.370 -37.910  1.00  0.890          S  
ATOM   8363  H   CYS A 520      18.781 -61.956 -37.248  1.00  0.780          H  
ATOM   8364  HA  CYS A 520      17.641 -63.600 -35.074  1.00  0.760          H  
ATOM   8365 1HB  CYS A 520      15.412 -63.805 -36.065  1.00  1.070          H  
ATOM   8366 2HB  CYS A 520      15.683 -62.193 -35.525  1.00  1.070          H  
ATOM   8367  HG  CYS A 520      16.490 -61.459 -38.014  1.00  1.070          H  
ATOM   8368  N   THR A 521      17.183 -65.535 -36.616  1.00  0.640          N  
ATOM   8369  CA  THR A 521      17.217 -66.745 -37.390  1.00  0.680          C  
ATOM   8370  C   THR A 521      15.790 -67.150 -37.652  1.00  0.680          C  
ATOM   8371  O   THR A 521      14.986 -67.196 -36.720  1.00  0.660          O  
ATOM   8372  CB  THR A 521      17.966 -67.862 -36.643  1.00  0.940          C  
ATOM   8373  OG1 THR A 521      19.313 -67.442 -36.395  1.00  0.940          O  
ATOM   8374  CG2 THR A 521      17.977 -69.147 -37.485  1.00  0.940          C  
ATOM   8375  H   THR A 521      16.703 -65.528 -35.716  1.00  0.770          H  
ATOM   8376  HA  THR A 521      17.707 -66.544 -38.326  1.00  0.820          H  
ATOM   8377  HB  THR A 521      17.477 -68.050 -35.684  1.00  1.120          H  
ATOM   8378  HG1 THR A 521      19.647 -67.938 -35.643  1.00  1.120          H  
ATOM   8379 1HG2 THR A 521      18.513 -69.926 -36.967  1.00  1.120          H  
ATOM   8380 2HG2 THR A 521      16.961 -69.481 -37.667  1.00  1.120          H  
ATOM   8381 3HG2 THR A 521      18.464 -68.947 -38.433  1.00  1.120          H  
ATOM   8382  N   ILE A 522      15.452 -67.409 -38.907  1.00  0.700          N  
ATOM   8383  CA  ILE A 522      14.080 -67.819 -39.183  1.00  0.710          C  
ATOM   8384  C   ILE A 522      14.138 -69.063 -40.046  1.00  0.770          C  
ATOM   8385  O   ILE A 522      14.767 -69.059 -41.102  1.00  0.800          O  
ATOM   8386  CB  ILE A 522      13.284 -66.730 -39.899  1.00  0.990          C  
ATOM   8387  CG1 ILE A 522      13.390 -65.425 -39.096  1.00  0.990          C  
ATOM   8388  CG2 ILE A 522      11.853 -67.190 -39.954  1.00  0.990          C  
ATOM   8389  CD1 ILE A 522      12.812 -64.213 -39.764  1.00  0.990          C  
ATOM   8390  H   ILE A 522      16.190 -67.363 -39.623  1.00  0.840          H  
ATOM   8391  HA  ILE A 522      13.573 -68.071 -38.253  1.00  0.850          H  
ATOM   8392  HB  ILE A 522      13.612 -66.585 -40.887  1.00  1.190          H  
ATOM   8393 1HG1 ILE A 522      12.950 -65.587 -38.133  1.00  1.190          H  
ATOM   8394 2HG1 ILE A 522      14.435 -65.196 -38.953  1.00  1.190          H  
ATOM   8395 1HG2 ILE A 522      11.248 -66.471 -40.428  1.00  1.190          H  
ATOM   8396 2HG2 ILE A 522      11.803 -68.101 -40.510  1.00  1.190          H  
ATOM   8397 3HG2 ILE A 522      11.483 -67.362 -38.943  1.00  1.190          H  
ATOM   8398 1HD1 ILE A 522      12.973 -63.345 -39.140  1.00  1.190          H  
ATOM   8399 2HD1 ILE A 522      13.310 -64.069 -40.715  1.00  1.190          H  
ATOM   8400 3HD1 ILE A 522      11.765 -64.333 -39.918  1.00  1.190          H  
ATOM   8401  N   ASN A 523      13.532 -70.152 -39.603  1.00  0.790          N  
ATOM   8402  CA  ASN A 523      13.582 -71.398 -40.373  1.00  0.860          C  
ATOM   8403  C   ASN A 523      15.031 -71.817 -40.639  1.00  0.880          C  
ATOM   8404  O   ASN A 523      15.350 -72.338 -41.705  1.00  0.940          O  
ATOM   8405  CB  ASN A 523      12.854 -71.255 -41.697  1.00  1.180          C  
ATOM   8406  CG  ASN A 523      12.455 -72.571 -42.306  1.00  1.180          C  
ATOM   8407  OD1 ASN A 523      12.048 -73.515 -41.608  1.00  1.180          O  
ATOM   8408  ND2 ASN A 523      12.586 -72.653 -43.604  1.00  1.180          N  
ATOM   8409  H   ASN A 523      13.009 -70.120 -38.716  1.00  0.950          H  
ATOM   8410  HA  ASN A 523      13.102 -72.179 -39.810  1.00  1.030          H  
ATOM   8411 1HB  ASN A 523      11.986 -70.640 -41.565  1.00  1.410          H  
ATOM   8412 2HB  ASN A 523      13.496 -70.753 -42.410  1.00  1.410          H  
ATOM   8413 1HD2 ASN A 523      12.370 -73.506 -44.081  1.00  1.410          H  
ATOM   8414 2HD2 ASN A 523      12.940 -71.844 -44.114  1.00  1.410          H  
ATOM   8415  N   GLY A 524      15.918 -71.550 -39.685  1.00  0.850          N  
ATOM   8416  CA  GLY A 524      17.327 -71.908 -39.805  1.00  0.870          C  
ATOM   8417  C   GLY A 524      18.163 -70.933 -40.663  1.00  0.860          C  
ATOM   8418  O   GLY A 524      19.368 -71.129 -40.818  1.00  0.890          O  
ATOM   8419  H   GLY A 524      15.576 -71.141 -38.825  1.00  1.020          H  
ATOM   8420 1HA  GLY A 524      17.759 -71.968 -38.805  1.00  1.040          H  
ATOM   8421 2HA  GLY A 524      17.395 -72.906 -40.231  1.00  1.040          H  
ATOM   8422  N   VAL A 525      17.546 -69.884 -41.208  1.00  0.820          N  
ATOM   8423  CA  VAL A 525      18.242 -68.928 -42.067  1.00  0.830          C  
ATOM   8424  C   VAL A 525      18.725 -67.725 -41.273  1.00  0.790          C  
ATOM   8425  O   VAL A 525      17.970 -67.139 -40.504  1.00  0.760          O  
ATOM   8426  CB  VAL A 525      17.329 -68.480 -43.221  1.00  1.160          C  
ATOM   8427  CG1 VAL A 525      18.042 -67.450 -44.113  1.00  1.160          C  
ATOM   8428  CG2 VAL A 525      16.908 -69.703 -44.017  1.00  1.160          C  
ATOM   8429  H   VAL A 525      16.541 -69.774 -41.075  1.00  0.980          H  
ATOM   8430  HA  VAL A 525      19.111 -69.424 -42.500  1.00  1.000          H  
ATOM   8431  HB  VAL A 525      16.444 -67.996 -42.811  1.00  1.390          H  
ATOM   8432 1HG1 VAL A 525      17.366 -67.148 -44.915  1.00  1.390          H  
ATOM   8433 2HG1 VAL A 525      18.319 -66.568 -43.537  1.00  1.390          H  
ATOM   8434 3HG1 VAL A 525      18.936 -67.894 -44.545  1.00  1.390          H  
ATOM   8435 1HG2 VAL A 525      16.252 -69.402 -44.828  1.00  1.390          H  
ATOM   8436 2HG2 VAL A 525      17.787 -70.191 -44.426  1.00  1.390          H  
ATOM   8437 3HG2 VAL A 525      16.375 -70.403 -43.367  1.00  1.390          H  
ATOM   8438  N   SER A 526      19.997 -67.377 -41.441  1.00  0.810          N  
ATOM   8439  CA  SER A 526      20.602 -66.255 -40.724  1.00  0.830          C  
ATOM   8440  C   SER A 526      20.406 -64.890 -41.374  1.00  0.800          C  
ATOM   8441  O   SER A 526      20.844 -64.653 -42.505  1.00  1.200          O  
ATOM   8442  CB  SER A 526      22.096 -66.487 -40.589  1.00  1.150          C  
ATOM   8443  OG  SER A 526      22.740 -65.354 -40.079  1.00  1.150          O  
ATOM   8444  H   SER A 526      20.565 -67.910 -42.084  1.00  0.970          H  
ATOM   8445  HA  SER A 526      20.160 -66.214 -39.725  1.00  1.000          H  
ATOM   8446 1HB  SER A 526      22.274 -67.316 -39.933  1.00  1.380          H  
ATOM   8447 2HB  SER A 526      22.514 -66.743 -41.559  1.00  1.380          H  
ATOM   8448  HG  SER A 526      23.656 -65.612 -39.936  1.00  1.380          H  
ATOM   8449  N   TYR A 527      19.754 -63.983 -40.650  1.00  0.870          N  
ATOM   8450  CA  TYR A 527      19.536 -62.629 -41.124  1.00  1.070          C  
ATOM   8451  C   TYR A 527      20.276 -61.697 -40.171  1.00  0.800          C  
ATOM   8452  O   TYR A 527      19.738 -61.266 -39.139  1.00  1.010          O  
ATOM   8453  CB  TYR A 527      18.060 -62.297 -41.168  1.00  1.420          C  
ATOM   8454  CG  TYR A 527      17.274 -63.209 -42.028  1.00  1.420          C  
ATOM   8455  CD1 TYR A 527      16.514 -64.173 -41.444  1.00  1.420          C  
ATOM   8456  CD2 TYR A 527      17.323 -63.102 -43.401  1.00  1.420          C  
ATOM   8457  CE1 TYR A 527      15.783 -65.006 -42.214  1.00  1.420          C  
ATOM   8458  CE2 TYR A 527      16.570 -63.954 -44.177  1.00  1.420          C  
ATOM   8459  CZ  TYR A 527      15.790 -64.895 -43.575  1.00  1.420          C  
ATOM   8460  OH  TYR A 527      15.012 -65.747 -44.321  1.00  1.420          O  
ATOM   8461  H   TYR A 527      19.377 -64.238 -39.733  1.00  1.040          H  
ATOM   8462  HA  TYR A 527      19.966 -62.517 -42.119  1.00  1.280          H  
ATOM   8463 1HB  TYR A 527      17.651 -62.337 -40.159  1.00  1.700          H  
ATOM   8464 2HB  TYR A 527      17.928 -61.299 -41.539  1.00  1.700          H  
ATOM   8465  HD1 TYR A 527      16.492 -64.275 -40.354  1.00  1.700          H  
ATOM   8466  HD2 TYR A 527      17.942 -62.344 -43.868  1.00  1.700          H  
ATOM   8467  HE1 TYR A 527      15.206 -65.749 -41.757  1.00  1.700          H  
ATOM   8468  HE2 TYR A 527      16.585 -63.874 -45.268  1.00  1.700          H  
ATOM   8469  HH  TYR A 527      15.109 -65.544 -45.283  1.00  1.700          H  
ATOM   8470  N   GLY A 528      21.547 -61.449 -40.480  1.00  0.970          N  
ATOM   8471  CA  GLY A 528      22.407 -60.738 -39.543  1.00  1.020          C  
ATOM   8472  C   GLY A 528      23.712 -60.179 -40.116  1.00  0.890          C  
ATOM   8473  O   GLY A 528      24.702 -60.846 -39.808  1.00  1.470          O  
ATOM   8474  H   GLY A 528      21.923 -61.810 -41.344  1.00  1.160          H  
ATOM   8475 1HA  GLY A 528      21.837 -59.908 -39.127  1.00  1.220          H  
ATOM   8476 2HA  GLY A 528      22.632 -61.407 -38.718  1.00  1.220          H  
ATOM   8477  N   ARG A 529      23.615 -59.804 -41.380  1.00  1.270          N  
ATOM   8478  CA  ARG A 529      24.593 -58.786 -41.778  1.00  1.290          C  
ATOM   8479  C   ARG A 529      24.652 -57.609 -40.789  1.00  1.310          C  
ATOM   8480  O   ARG A 529      23.673 -56.895 -40.590  1.00  1.520          O  
ATOM   8481  CB  ARG A 529      24.201 -58.271 -43.157  1.00  1.800          C  
ATOM   8482  CG  ARG A 529      24.186 -59.330 -44.285  1.00  1.800          C  
ATOM   8483  CD  ARG A 529      25.544 -59.676 -44.751  1.00  1.800          C  
ATOM   8484  NE  ARG A 529      26.150 -58.540 -45.400  1.00  1.800          N  
ATOM   8485  CZ  ARG A 529      27.429 -58.399 -45.744  1.00  1.800          C  
ATOM   8486  NH1 ARG A 529      28.349 -59.325 -45.508  1.00  1.800          N  
ATOM   8487  NH2 ARG A 529      27.719 -57.289 -46.336  1.00  1.800          N  
ATOM   8488  H   ARG A 529      23.610 -60.578 -42.022  1.00  1.520          H  
ATOM   8489  HA  ARG A 529      25.578 -59.247 -41.818  1.00  1.550          H  
ATOM   8490 1HB  ARG A 529      23.203 -57.832 -43.107  1.00  2.160          H  
ATOM   8491 2HB  ARG A 529      24.872 -57.491 -43.460  1.00  2.160          H  
ATOM   8492 1HG  ARG A 529      23.689 -60.235 -43.959  1.00  2.160          H  
ATOM   8493 2HG  ARG A 529      23.641 -58.916 -45.143  1.00  2.160          H  
ATOM   8494 1HD  ARG A 529      26.168 -59.975 -43.917  1.00  2.160          H  
ATOM   8495 2HD  ARG A 529      25.479 -60.490 -45.471  1.00  2.160          H  
ATOM   8496  HE  ARG A 529      25.533 -57.743 -45.664  1.00  2.160          H  
ATOM   8497 1HH1 ARG A 529      28.103 -60.186 -45.052  1.00  2.160          H  
ATOM   8498 2HH1 ARG A 529      29.311 -59.164 -45.799  1.00  2.160          H  
ATOM   8499 1HH2 ARG A 529      26.930 -56.632 -46.492  1.00  2.160          H  
ATOM   8500 2HH2 ARG A 529      28.683 -57.079 -46.651  1.00  2.160          H  
ATOM   8501  N   ALA A 530      25.822 -57.456 -40.141  1.00  1.300          N  
ATOM   8502  CA  ALA A 530      26.092 -56.428 -39.124  1.00  1.330          C  
ATOM   8503  C   ALA A 530      27.570 -56.465 -38.712  1.00  1.410          C  
ATOM   8504  O   ALA A 530      28.285 -57.404 -39.065  1.00  1.670          O  
ATOM   8505  CB  ALA A 530      25.222 -56.626 -37.902  1.00  1.850          C  
ATOM   8506  H   ALA A 530      26.572 -58.094 -40.372  1.00  1.560          H  
ATOM   8507  HA  ALA A 530      25.882 -55.451 -39.562  1.00  1.600          H  
ATOM   8508 1HB  ALA A 530      25.432 -55.849 -37.171  1.00  2.220          H  
ATOM   8509 2HB  ALA A 530      24.169 -56.588 -38.169  1.00  2.220          H  
ATOM   8510 3HB  ALA A 530      25.457 -57.567 -37.489  1.00  2.220          H  
ATOM   8511  N   TYR A 531      28.005 -55.484 -37.912  1.00  1.430          N  
ATOM   8512  CA  TYR A 531      29.359 -55.461 -37.325  1.00  1.560          C  
ATOM   8513  C   TYR A 531      29.336 -54.771 -35.954  1.00  1.380          C  
ATOM   8514  O   TYR A 531      28.339 -54.133 -35.614  1.00  1.740          O  
ATOM   8515  CB  TYR A 531      30.335 -54.726 -38.229  1.00  2.130          C  
ATOM   8516  CG  TYR A 531      30.005 -53.293 -38.387  1.00  2.130          C  
ATOM   8517  CD1 TYR A 531      30.544 -52.354 -37.530  1.00  2.130          C  
ATOM   8518  CD2 TYR A 531      29.150 -52.916 -39.380  1.00  2.130          C  
ATOM   8519  CE1 TYR A 531      30.213 -51.037 -37.669  1.00  2.130          C  
ATOM   8520  CE2 TYR A 531      28.806 -51.601 -39.535  1.00  2.130          C  
ATOM   8521  CZ  TYR A 531      29.336 -50.654 -38.675  1.00  2.130          C  
ATOM   8522  OH  TYR A 531      29.000 -49.320 -38.802  1.00  2.130          O  
ATOM   8523  H   TYR A 531      27.378 -54.727 -37.678  1.00  1.720          H  
ATOM   8524  HA  TYR A 531      29.696 -56.486 -37.188  1.00  1.870          H  
ATOM   8525 1HB  TYR A 531      31.306 -54.784 -37.796  1.00  2.560          H  
ATOM   8526 2HB  TYR A 531      30.374 -55.194 -39.211  1.00  2.560          H  
ATOM   8527  HD1 TYR A 531      31.227 -52.660 -36.738  1.00  2.560          H  
ATOM   8528  HD2 TYR A 531      28.749 -53.667 -40.029  1.00  2.560          H  
ATOM   8529  HE1 TYR A 531      30.632 -50.294 -36.989  1.00  2.560          H  
ATOM   8530  HE2 TYR A 531      28.118 -51.309 -40.328  1.00  2.560          H  
ATOM   8531  HH  TYR A 531      29.455 -48.822 -38.109  1.00  2.560          H  
ATOM   8532  N   THR A 532      30.407 -54.932 -35.143  1.00  1.220          N  
ATOM   8533  CA  THR A 532      30.491 -54.238 -33.840  1.00  1.300          C  
ATOM   8534  C   THR A 532      31.943 -53.830 -33.555  1.00  1.070          C  
ATOM   8535  O   THR A 532      32.862 -54.667 -33.625  1.00  1.190          O  
ATOM   8536  CB  THR A 532      29.905 -55.078 -32.666  1.00  1.790          C  
ATOM   8537  OG1 THR A 532      28.552 -55.418 -32.951  1.00  1.790          O  
ATOM   8538  CG2 THR A 532      29.907 -54.270 -31.355  1.00  1.790          C  
ATOM   8539  H   THR A 532      31.227 -55.446 -35.483  1.00  1.460          H  
ATOM   8540  HA  THR A 532      29.905 -53.317 -33.898  1.00  1.560          H  
ATOM   8541  HB  THR A 532      30.475 -55.967 -32.519  1.00  2.150          H  
ATOM   8542  HG1 THR A 532      28.524 -55.972 -33.730  1.00  2.150          H  
ATOM   8543 1HG2 THR A 532      29.471 -54.878 -30.564  1.00  2.150          H  
ATOM   8544 2HG2 THR A 532      30.890 -53.994 -31.070  1.00  2.150          H  
ATOM   8545 3HG2 THR A 532      29.308 -53.368 -31.488  1.00  2.150          H  
ATOM   8546  N   GLU A 533      32.121 -52.606 -33.053  1.00  1.050          N  
ATOM   8547  CA  GLU A 533      33.435 -52.044 -32.741  1.00  1.190          C  
ATOM   8548  C   GLU A 533      34.279 -52.862 -31.755  1.00  1.310          C  
ATOM   8549  O   GLU A 533      35.497 -52.686 -31.673  1.00  1.520          O  
ATOM   8550  CB  GLU A 533      33.269 -50.612 -32.219  1.00  1.610          C  
ATOM   8551  CG  GLU A 533      32.403 -50.475 -30.965  1.00  1.610          C  
ATOM   8552  CD  GLU A 533      30.946 -50.346 -31.290  1.00  1.610          C  
ATOM   8553  OE1 GLU A 533      30.594 -50.583 -32.423  1.00  1.610          O  
ATOM   8554  OE2 GLU A 533      30.186 -50.022 -30.426  1.00  1.610          O  
ATOM   8555  H   GLU A 533      31.302 -51.994 -32.964  1.00  1.260          H  
ATOM   8556  HA  GLU A 533      33.970 -51.975 -33.677  1.00  1.430          H  
ATOM   8557 1HB  GLU A 533      34.252 -50.201 -31.984  1.00  1.930          H  
ATOM   8558 2HB  GLU A 533      32.835 -49.988 -33.001  1.00  1.930          H  
ATOM   8559 1HG  GLU A 533      32.527 -51.344 -30.346  1.00  1.930          H  
ATOM   8560 2HG  GLU A 533      32.732 -49.607 -30.395  1.00  1.930          H  
ATOM   8561  N   ALA A 534      33.640 -53.744 -30.994  1.00  1.330          N  
ATOM   8562  CA  ALA A 534      34.325 -54.586 -30.027  1.00  1.520          C  
ATOM   8563  C   ALA A 534      35.371 -55.467 -30.701  1.00  1.570          C  
ATOM   8564  O   ALA A 534      36.492 -55.638 -30.202  1.00  1.810          O  
ATOM   8565  CB  ALA A 534      33.314 -55.468 -29.330  1.00  2.050          C  
ATOM   8566  H   ALA A 534      32.643 -53.819 -31.108  1.00  1.600          H  
ATOM   8567  HA  ALA A 534      34.822 -53.944 -29.303  1.00  1.820          H  
ATOM   8568 1HB  ALA A 534      33.823 -56.087 -28.587  1.00  2.460          H  
ATOM   8569 2HB  ALA A 534      32.575 -54.841 -28.840  1.00  2.460          H  
ATOM   8570 3HB  ALA A 534      32.822 -56.107 -30.063  1.00  2.460          H  
ATOM   8571  N   LEU A 535      35.030 -55.991 -31.875  1.00  1.460          N  
ATOM   8572  CA  LEU A 535      35.957 -56.872 -32.553  1.00  1.610          C  
ATOM   8573  C   LEU A 535      36.705 -56.085 -33.550  1.00  1.490          C  
ATOM   8574  O   LEU A 535      37.820 -56.445 -33.918  1.00  1.620          O  
ATOM   8575  CB  LEU A 535      35.256 -58.046 -33.221  1.00  2.190          C  
ATOM   8576  CG  LEU A 535      35.145 -59.372 -32.407  1.00  2.190          C  
ATOM   8577  CD1 LEU A 535      36.508 -60.069 -32.398  1.00  2.190          C  
ATOM   8578  CD2 LEU A 535      34.654 -59.080 -30.959  1.00  2.190          C  
ATOM   8579  H   LEU A 535      34.131 -55.759 -32.303  1.00  1.750          H  
ATOM   8580  HA  LEU A 535      36.676 -57.245 -31.834  1.00  1.930          H  
ATOM   8581 1HB  LEU A 535      34.266 -57.724 -33.476  1.00  2.630          H  
ATOM   8582 2HB  LEU A 535      35.784 -58.270 -34.145  1.00  2.630          H  
ATOM   8583  HG  LEU A 535      34.443 -60.031 -32.893  1.00  2.630          H  
ATOM   8584 1HD1 LEU A 535      36.431 -61.007 -31.851  1.00  2.630          H  
ATOM   8585 2HD1 LEU A 535      36.818 -60.275 -33.421  1.00  2.630          H  
ATOM   8586 3HD1 LEU A 535      37.252 -59.449 -31.928  1.00  2.630          H  
ATOM   8587 1HD2 LEU A 535      34.568 -60.018 -30.413  1.00  2.630          H  
ATOM   8588 2HD2 LEU A 535      35.346 -58.434 -30.430  1.00  2.630          H  
ATOM   8589 3HD2 LEU A 535      33.676 -58.599 -30.998  1.00  2.630          H  
ATOM   8590  N   ALA A 536      36.140 -54.966 -33.982  1.00  1.300          N  
ATOM   8591  CA  ALA A 536      36.898 -54.178 -34.915  1.00  1.250          C  
ATOM   8592  C   ALA A 536      38.196 -53.790 -34.232  1.00  1.420          C  
ATOM   8593  O   ALA A 536      39.253 -53.844 -34.846  1.00  1.510          O  
ATOM   8594  CB  ALA A 536      36.136 -52.958 -35.341  1.00  1.770          C  
ATOM   8595  H   ALA A 536      35.190 -54.709 -33.704  1.00  1.560          H  
ATOM   8596  HA  ALA A 536      37.126 -54.794 -35.775  1.00  1.500          H  
ATOM   8597 1HB  ALA A 536      36.718 -52.389 -36.042  1.00  2.120          H  
ATOM   8598 2HB  ALA A 536      35.214 -53.269 -35.791  1.00  2.120          H  
ATOM   8599 3HB  ALA A 536      35.943 -52.358 -34.475  1.00  2.120          H  
ATOM   8600  N   GLY A 537      38.114 -53.443 -32.939  1.00  1.520          N  
ATOM   8601  CA  GLY A 537      39.282 -53.105 -32.145  1.00  1.760          C  
ATOM   8602  C   GLY A 537      40.250 -54.283 -32.045  1.00  1.920          C  
ATOM   8603  O   GLY A 537      41.411 -54.192 -32.464  1.00  2.030          O  
ATOM   8604  H   GLY A 537      37.191 -53.371 -32.496  1.00  1.820          H  
ATOM   8605 1HA  GLY A 537      39.787 -52.245 -32.582  1.00  2.110          H  
ATOM   8606 2HA  GLY A 537      38.961 -52.814 -31.144  1.00  2.110          H  
ATOM   8607  N   LEU A 538      39.761 -55.433 -31.578  1.00  2.010          N  
ATOM   8608  CA  LEU A 538      40.656 -56.568 -31.400  1.00  2.260          C  
ATOM   8609  C   LEU A 538      41.327 -56.993 -32.705  1.00  2.210          C  
ATOM   8610  O   LEU A 538      42.495 -57.398 -32.687  1.00  2.390          O  
ATOM   8611  CB  LEU A 538      39.875 -57.749 -30.817  1.00  3.060          C  
ATOM   8612  CG  LEU A 538      39.342 -57.575 -29.355  1.00  3.060          C  
ATOM   8613  CD1 LEU A 538      38.443 -58.752 -29.018  1.00  3.060          C  
ATOM   8614  CD2 LEU A 538      40.492 -57.469 -28.336  1.00  3.060          C  
ATOM   8615  H   LEU A 538      38.787 -55.485 -31.258  1.00  2.410          H  
ATOM   8616  HA  LEU A 538      41.442 -56.271 -30.715  1.00  2.710          H  
ATOM   8617 1HB  LEU A 538      39.019 -57.924 -31.458  1.00  3.680          H  
ATOM   8618 2HB  LEU A 538      40.510 -58.632 -30.845  1.00  3.680          H  
ATOM   8619  HG  LEU A 538      38.746 -56.672 -29.304  1.00  3.680          H  
ATOM   8620 1HD1 LEU A 538      38.045 -58.627 -28.013  1.00  3.680          H  
ATOM   8621 2HD1 LEU A 538      37.624 -58.791 -29.721  1.00  3.680          H  
ATOM   8622 3HD1 LEU A 538      39.011 -59.674 -29.069  1.00  3.680          H  
ATOM   8623 1HD2 LEU A 538      40.065 -57.346 -27.336  1.00  3.680          H  
ATOM   8624 2HD2 LEU A 538      41.095 -58.374 -28.363  1.00  3.680          H  
ATOM   8625 3HD2 LEU A 538      41.116 -56.607 -28.554  1.00  3.680          H  
ATOM   8626  N   ARG A 539      40.605 -56.912 -33.832  1.00  2.010          N  
ATOM   8627  CA  ARG A 539      41.169 -57.264 -35.135  1.00  2.020          C  
ATOM   8628  C   ARG A 539      42.129 -56.162 -35.642  1.00  1.980          C  
ATOM   8629  O   ARG A 539      43.215 -56.458 -36.130  1.00  2.110          O  
ATOM   8630  CB  ARG A 539      40.055 -57.530 -36.146  1.00  2.820          C  
ATOM   8631  CG  ARG A 539      39.230 -58.815 -35.874  1.00  2.820          C  
ATOM   8632  CD  ARG A 539      38.075 -59.018 -36.838  1.00  2.820          C  
ATOM   8633  NE  ARG A 539      38.509 -59.384 -38.214  1.00  2.820          N  
ATOM   8634  CZ  ARG A 539      37.718 -59.354 -39.333  1.00  2.820          C  
ATOM   8635  NH1 ARG A 539      36.468 -58.961 -39.266  1.00  2.820          N  
ATOM   8636  NH2 ARG A 539      38.194 -59.724 -40.517  1.00  2.820          N  
ATOM   8637  H   ARG A 539      39.630 -56.613 -33.778  1.00  2.410          H  
ATOM   8638  HA  ARG A 539      41.737 -58.185 -35.022  1.00  2.420          H  
ATOM   8639 1HB  ARG A 539      39.360 -56.691 -36.130  1.00  3.390          H  
ATOM   8640 2HB  ARG A 539      40.475 -57.594 -37.154  1.00  3.390          H  
ATOM   8641 1HG  ARG A 539      39.888 -59.679 -35.950  1.00  3.390          H  
ATOM   8642 2HG  ARG A 539      38.820 -58.762 -34.864  1.00  3.390          H  
ATOM   8643 1HD  ARG A 539      37.441 -59.816 -36.458  1.00  3.390          H  
ATOM   8644 2HD  ARG A 539      37.498 -58.097 -36.887  1.00  3.390          H  
ATOM   8645  HE  ARG A 539      39.466 -59.699 -38.333  1.00  3.390          H  
ATOM   8646 1HH1 ARG A 539      36.069 -58.670 -38.395  1.00  3.390          H  
ATOM   8647 2HH1 ARG A 539      35.892 -58.923 -40.131  1.00  3.390          H  
ATOM   8648 1HH2 ARG A 539      39.173 -60.037 -40.651  1.00  3.390          H  
ATOM   8649 2HH2 ARG A 539      37.595 -59.690 -41.330  1.00  3.390          H  
ATOM   8650  N   LYS A 540      41.789 -54.876 -35.447  1.00  1.860          N  
ATOM   8651  CA  LYS A 540      42.653 -53.767 -35.874  1.00  1.940          C  
ATOM   8652  C   LYS A 540      44.001 -53.752 -35.159  1.00  2.190          C  
ATOM   8653  O   LYS A 540      44.960 -53.142 -35.632  1.00  2.450          O  
ATOM   8654  CB  LYS A 540      41.958 -52.417 -35.736  1.00  2.680          C  
ATOM   8655  CG  LYS A 540      40.876 -52.167 -36.788  1.00  2.680          C  
ATOM   8656  CD  LYS A 540      40.158 -50.870 -36.527  1.00  2.680          C  
ATOM   8657  CE  LYS A 540      38.943 -50.693 -37.432  1.00  2.680          C  
ATOM   8658  NZ  LYS A 540      39.264 -50.380 -38.843  1.00  2.680          N  
ATOM   8659  H   LYS A 540      40.876 -54.637 -35.056  1.00  2.230          H  
ATOM   8660  HA  LYS A 540      42.841 -53.912 -36.926  1.00  2.330          H  
ATOM   8661 1HB  LYS A 540      41.492 -52.356 -34.751  1.00  3.220          H  
ATOM   8662 2HB  LYS A 540      42.694 -51.618 -35.803  1.00  3.220          H  
ATOM   8663 1HG  LYS A 540      41.363 -52.092 -37.753  1.00  3.220          H  
ATOM   8664 2HG  LYS A 540      40.181 -52.988 -36.842  1.00  3.220          H  
ATOM   8665 1HD  LYS A 540      39.823 -50.854 -35.488  1.00  3.220          H  
ATOM   8666 2HD  LYS A 540      40.843 -50.039 -36.685  1.00  3.220          H  
ATOM   8667 1HE  LYS A 540      38.369 -51.613 -37.419  1.00  3.220          H  
ATOM   8668 2HE  LYS A 540      38.329 -49.888 -37.031  1.00  3.220          H  
ATOM   8669 1HZ  LYS A 540      38.307 -50.281 -39.280  1.00  3.220          H  
ATOM   8670 2HZ  LYS A 540      39.766 -49.511 -38.898  1.00  3.220          H  
ATOM   8671 3HZ  LYS A 540      39.839 -51.135 -39.314  1.00  3.220          H  
ATOM   8672  N   ARG A 541      44.074 -54.394 -33.997  1.00  2.210          N  
ATOM   8673  CA  ARG A 541      45.319 -54.496 -33.252  1.00  2.460          C  
ATOM   8674  C   ARG A 541      46.213 -55.652 -33.714  1.00  2.680          C  
ATOM   8675  O   ARG A 541      47.301 -55.850 -33.165  1.00  2.840          O  
ATOM   8676  CB  ARG A 541      45.049 -54.646 -31.771  1.00  3.340          C  
ATOM   8677  CG  ARG A 541      44.512 -53.403 -31.087  1.00  3.340          C  
ATOM   8678  CD  ARG A 541      44.179 -53.660 -29.670  1.00  3.340          C  
ATOM   8679  NE  ARG A 541      45.349 -54.141 -28.927  1.00  3.340          N  
ATOM   8680  CZ  ARG A 541      45.384 -54.432 -27.611  1.00  3.340          C  
ATOM   8681  NH1 ARG A 541      44.324 -54.241 -26.852  1.00  3.340          N  
ATOM   8682  NH2 ARG A 541      46.503 -54.910 -27.095  1.00  3.340          N  
ATOM   8683  H   ARG A 541      43.214 -54.785 -33.598  1.00  2.650          H  
ATOM   8684  HA  ARG A 541      45.869 -53.568 -33.398  1.00  2.950          H  
ATOM   8685 1HB  ARG A 541      44.310 -55.439 -31.627  1.00  4.010          H  
ATOM   8686 2HB  ARG A 541      45.961 -54.954 -31.274  1.00  4.010          H  
ATOM   8687 1HG  ARG A 541      45.258 -52.614 -31.127  1.00  4.010          H  
ATOM   8688 2HG  ARG A 541      43.607 -53.073 -31.596  1.00  4.010          H  
ATOM   8689 1HD  ARG A 541      43.841 -52.730 -29.215  1.00  4.010          H  
ATOM   8690 2HD  ARG A 541      43.387 -54.410 -29.607  1.00  4.010          H  
ATOM   8691  HE  ARG A 541      46.195 -54.299 -29.452  1.00  4.010          H  
ATOM   8692 1HH1 ARG A 541      43.455 -53.854 -27.254  1.00  4.010          H  
ATOM   8693 2HH1 ARG A 541      44.360 -54.441 -25.856  1.00  4.010          H  
ATOM   8694 1HH2 ARG A 541      47.313 -55.049 -27.677  1.00  4.010          H  
ATOM   8695 2HH2 ARG A 541      46.568 -55.132 -26.091  1.00  4.010          H  
ATOM   8696  N   GLN A 542      45.763 -56.415 -34.707  1.00  2.740          N  
ATOM   8697  CA  GLN A 542      46.532 -57.528 -35.238  1.00  3.030          C  
ATOM   8698  C   GLN A 542      47.171 -57.072 -36.538  1.00  3.060          C  
ATOM   8699  O   GLN A 542      46.919 -55.970 -37.003  1.00  3.650          O  
ATOM   8700  CB  GLN A 542      45.648 -58.741 -35.533  1.00  4.130          C  
ATOM   8701  CG  GLN A 542      44.804 -59.183 -34.388  1.00  4.130          C  
ATOM   8702  CD  GLN A 542      45.568 -59.490 -33.171  1.00  4.130          C  
ATOM   8703  OE1 GLN A 542      46.613 -60.152 -33.218  1.00  4.130          O  
ATOM   8704  NE2 GLN A 542      45.050 -58.997 -32.048  1.00  4.130          N  
ATOM   8705  H   GLN A 542      44.854 -56.217 -35.133  1.00  3.290          H  
ATOM   8706  HA  GLN A 542      47.318 -57.800 -34.534  1.00  3.640          H  
ATOM   8707 1HB  GLN A 542      44.971 -58.500 -36.358  1.00  4.950          H  
ATOM   8708 2HB  GLN A 542      46.261 -59.584 -35.843  1.00  4.950          H  
ATOM   8709 1HG  GLN A 542      44.131 -58.376 -34.159  1.00  4.950          H  
ATOM   8710 2HG  GLN A 542      44.238 -60.064 -34.676  1.00  4.950          H  
ATOM   8711 1HE2 GLN A 542      45.503 -59.153 -31.170  1.00  4.950          H  
ATOM   8712 2HE2 GLN A 542      44.178 -58.443 -32.103  1.00  4.950          H  
ATOM   8713  N   GLY A 543      47.984 -57.922 -37.160  1.00  2.770          N  
ATOM   8714  CA  GLY A 543      48.576 -57.557 -38.455  1.00  2.740          C  
ATOM   8715  C   GLY A 543      47.677 -57.972 -39.632  1.00  2.750          C  
ATOM   8716  O   GLY A 543      48.040 -57.828 -40.800  1.00  3.020          O  
ATOM   8717  H   GLY A 543      48.195 -58.819 -36.737  1.00  3.320          H  
ATOM   8718 1HA  GLY A 543      48.744 -56.480 -38.486  1.00  3.290          H  
ATOM   8719 2HA  GLY A 543      49.551 -58.033 -38.555  1.00  3.290          H  
ATOM   8720  N   ILE A 544      46.513 -58.522 -39.309  1.00  2.830          N  
ATOM   8721  CA  ILE A 544      45.574 -59.053 -40.280  1.00  3.070          C  
ATOM   8722  C   ILE A 544      44.214 -58.356 -40.249  1.00  2.770          C  
ATOM   8723  O   ILE A 544      43.566 -58.287 -39.208  1.00  3.020          O  
ATOM   8724  CB  ILE A 544      45.402 -60.576 -40.032  1.00  4.200          C  
ATOM   8725  CG1 ILE A 544      46.783 -61.287 -40.211  1.00  4.200          C  
ATOM   8726  CG2 ILE A 544      44.331 -61.170 -40.958  1.00  4.200          C  
ATOM   8727  CD1 ILE A 544      46.822 -62.735 -39.761  1.00  4.200          C  
ATOM   8728  H   ILE A 544      46.270 -58.570 -38.332  1.00  3.400          H  
ATOM   8729  HA  ILE A 544      45.996 -58.915 -41.275  1.00  3.680          H  
ATOM   8730  HB  ILE A 544      45.093 -60.734 -39.000  1.00  5.040          H  
ATOM   8731 1HG1 ILE A 544      47.065 -61.239 -41.261  1.00  5.040          H  
ATOM   8732 2HG1 ILE A 544      47.528 -60.760 -39.633  1.00  5.040          H  
ATOM   8733 1HG2 ILE A 544      44.204 -62.226 -40.766  1.00  5.040          H  
ATOM   8734 2HG2 ILE A 544      43.385 -60.685 -40.778  1.00  5.040          H  
ATOM   8735 3HG2 ILE A 544      44.614 -61.028 -42.000  1.00  5.040          H  
ATOM   8736 1HD1 ILE A 544      47.826 -63.131 -39.918  1.00  5.040          H  
ATOM   8737 2HD1 ILE A 544      46.572 -62.794 -38.700  1.00  5.040          H  
ATOM   8738 3HD1 ILE A 544      46.119 -63.333 -40.328  1.00  5.040          H  
ATOM   8739  N   ASP A 545      43.767 -57.905 -41.426  1.00  2.640          N  
ATOM   8740  CA  ASP A 545      42.467 -57.252 -41.634  1.00  2.400          C  
ATOM   8741  C   ASP A 545      42.245 -55.993 -40.797  1.00  1.850          C  
ATOM   8742  O   ASP A 545      41.339 -55.956 -39.963  1.00  2.020          O  
ATOM   8743  CB  ASP A 545      41.332 -58.231 -41.332  1.00  3.460          C  
ATOM   8744  CG  ASP A 545      41.380 -59.496 -42.178  1.00  3.460          C  
ATOM   8745  OD1 ASP A 545      42.086 -59.529 -43.171  1.00  3.460          O  
ATOM   8746  OD2 ASP A 545      40.682 -60.429 -41.824  1.00  3.460          O  
ATOM   8747  H   ASP A 545      44.375 -58.034 -42.224  1.00  3.170          H  
ATOM   8748  HA  ASP A 545      42.403 -56.970 -42.683  1.00  2.880          H  
ATOM   8749 1HB  ASP A 545      41.354 -58.510 -40.280  1.00  4.150          H  
ATOM   8750 2HB  ASP A 545      40.377 -57.738 -41.501  1.00  4.150          H  
ATOM   8751  N   VAL A 546      43.062 -54.963 -41.013  1.00  1.530          N  
ATOM   8752  CA  VAL A 546      42.956 -53.770 -40.182  1.00  1.450          C  
ATOM   8753  C   VAL A 546      42.252 -52.550 -40.830  1.00  1.270          C  
ATOM   8754  O   VAL A 546      41.197 -52.110 -40.337  1.00  1.510          O  
ATOM   8755  CB  VAL A 546      44.390 -53.395 -39.754  1.00  2.060          C  
ATOM   8756  CG1 VAL A 546      44.412 -52.101 -38.904  1.00  2.060          C  
ATOM   8757  CG2 VAL A 546      45.020 -54.611 -39.006  1.00  2.060          C  
ATOM   8758  H   VAL A 546      43.773 -55.038 -41.728  1.00  1.840          H  
ATOM   8759  HA  VAL A 546      42.399 -54.041 -39.286  1.00  1.740          H  
ATOM   8760  HB  VAL A 546      44.981 -53.195 -40.635  1.00  2.470          H  
ATOM   8761 1HG1 VAL A 546      45.445 -51.870 -38.646  1.00  2.470          H  
ATOM   8762 2HG1 VAL A 546      43.997 -51.267 -39.458  1.00  2.470          H  
ATOM   8763 3HG1 VAL A 546      43.855 -52.230 -38.010  1.00  2.470          H  
ATOM   8764 1HG2 VAL A 546      46.041 -54.366 -38.727  1.00  2.470          H  
ATOM   8765 2HG2 VAL A 546      44.466 -54.851 -38.113  1.00  2.470          H  
ATOM   8766 3HG2 VAL A 546      45.034 -55.488 -39.642  1.00  2.470          H  
ATOM   8767  N   GLU A 547      42.818 -52.001 -41.919  1.00  1.410          N  
ATOM   8768  CA  GLU A 547      42.256 -50.787 -42.517  1.00  1.440          C  
ATOM   8769  C   GLU A 547      41.228 -51.004 -43.627  1.00  1.370          C  
ATOM   8770  O   GLU A 547      40.145 -50.398 -43.615  1.00  1.340          O  
ATOM   8771  CB  GLU A 547      43.388 -49.964 -43.132  1.00  2.000          C  
ATOM   8772  CG  GLU A 547      44.449 -49.502 -42.158  1.00  2.000          C  
ATOM   8773  CD  GLU A 547      45.470 -50.580 -41.900  1.00  2.000          C  
ATOM   8774  OE1 GLU A 547      45.327 -51.657 -42.465  1.00  2.000          O  
ATOM   8775  OE2 GLU A 547      46.376 -50.350 -41.140  1.00  2.000          O  
ATOM   8776  H   GLU A 547      43.698 -52.371 -42.286  1.00  1.690          H  
ATOM   8777  HA  GLU A 547      41.783 -50.211 -41.724  1.00  1.730          H  
ATOM   8778 1HB  GLU A 547      43.874 -50.538 -43.917  1.00  2.400          H  
ATOM   8779 2HB  GLU A 547      42.967 -49.076 -43.600  1.00  2.400          H  
ATOM   8780 1HG  GLU A 547      44.951 -48.623 -42.559  1.00  2.400          H  
ATOM   8781 2HG  GLU A 547      43.971 -49.225 -41.219  1.00  2.400          H  
ATOM   8782  N   THR A 548      41.548 -51.900 -44.565  1.00  1.450          N  
ATOM   8783  CA  THR A 548      40.724 -52.060 -45.751  1.00  1.540          C  
ATOM   8784  C   THR A 548      39.565 -52.982 -45.553  1.00  1.430          C  
ATOM   8785  O   THR A 548      38.537 -52.824 -46.212  1.00  1.480          O  
ATOM   8786  CB  THR A 548      41.579 -52.610 -46.910  1.00  2.120          C  
ATOM   8787  OG1 THR A 548      42.118 -53.919 -46.548  1.00  2.120          O  
ATOM   8788  CG2 THR A 548      42.732 -51.635 -47.171  1.00  2.120          C  
ATOM   8789  H   THR A 548      42.412 -52.418 -44.498  1.00  1.740          H  
ATOM   8790  HA  THR A 548      40.333 -51.082 -46.031  1.00  1.850          H  
ATOM   8791  HB  THR A 548      40.971 -52.709 -47.808  1.00  2.540          H  
ATOM   8792  HG1 THR A 548      41.447 -54.654 -46.723  1.00  2.540          H  
ATOM   8793 1HG2 THR A 548      43.344 -52.012 -47.988  1.00  2.540          H  
ATOM   8794 2HG2 THR A 548      42.324 -50.664 -47.439  1.00  2.540          H  
ATOM   8795 3HG2 THR A 548      43.345 -51.534 -46.280  1.00  2.540          H  
ATOM   8796  N   GLU A 549      39.685 -53.892 -44.603  1.00  1.340          N  
ATOM   8797  CA  GLU A 549      38.619 -54.841 -44.392  1.00  1.330          C  
ATOM   8798  C   GLU A 549      37.557 -54.172 -43.557  1.00  1.190          C  
ATOM   8799  O   GLU A 549      36.373 -54.460 -43.696  1.00  1.190          O  
ATOM   8800  CB  GLU A 549      39.167 -56.112 -43.787  1.00  1.870          C  
ATOM   8801  CG  GLU A 549      40.215 -56.733 -44.726  1.00  1.870          C  
ATOM   8802  CD  GLU A 549      39.729 -56.872 -46.140  1.00  1.870          C  
ATOM   8803  OE1 GLU A 549      38.719 -57.514 -46.372  1.00  1.870          O  
ATOM   8804  OE2 GLU A 549      40.344 -56.257 -47.001  1.00  1.870          O  
ATOM   8805  H   GLU A 549      40.552 -53.965 -44.094  1.00  1.610          H  
ATOM   8806  HA  GLU A 549      38.173 -55.092 -45.354  1.00  1.600          H  
ATOM   8807 1HB  GLU A 549      39.635 -55.886 -42.828  1.00  2.240          H  
ATOM   8808 2HB  GLU A 549      38.362 -56.828 -43.610  1.00  2.240          H  
ATOM   8809 1HG  GLU A 549      41.113 -56.118 -44.719  1.00  2.240          H  
ATOM   8810 2HG  GLU A 549      40.481 -57.717 -44.352  1.00  2.240          H  
ATOM   8811  N   GLY A 550      37.994 -53.263 -42.692  1.00  1.130          N  
ATOM   8812  CA  GLY A 550      37.093 -52.479 -41.870  1.00  1.070          C  
ATOM   8813  C   GLY A 550      36.246 -51.644 -42.813  1.00  1.050          C  
ATOM   8814  O   GLY A 550      35.012 -51.677 -42.785  1.00  1.060          O  
ATOM   8815  H   GLY A 550      38.988 -53.119 -42.612  1.00  1.360          H  
ATOM   8816 1HA  GLY A 550      36.461 -53.124 -41.268  1.00  1.280          H  
ATOM   8817 2HA  GLY A 550      37.659 -51.838 -41.196  1.00  1.280          H  
ATOM   8818  N   ARG A 551      36.917 -50.886 -43.692  1.00  1.100          N  
ATOM   8819  CA  ARG A 551      36.165 -50.072 -44.624  1.00  1.150          C  
ATOM   8820  C   ARG A 551      35.276 -50.923 -45.530  1.00  1.160          C  
ATOM   8821  O   ARG A 551      34.140 -50.539 -45.807  1.00  1.160          O  
ATOM   8822  CB  ARG A 551      37.086 -49.185 -45.441  1.00  1.590          C  
ATOM   8823  CG  ARG A 551      37.702 -48.026 -44.645  1.00  1.590          C  
ATOM   8824  CD  ARG A 551      38.340 -47.009 -45.519  1.00  1.590          C  
ATOM   8825  NE  ARG A 551      39.550 -47.509 -46.194  1.00  1.590          N  
ATOM   8826  CZ  ARG A 551      40.815 -47.438 -45.699  1.00  1.590          C  
ATOM   8827  NH1 ARG A 551      41.047 -46.880 -44.523  1.00  1.590          N  
ATOM   8828  NH2 ARG A 551      41.825 -47.917 -46.413  1.00  1.590          N  
ATOM   8829  H   ARG A 551      37.945 -50.859 -43.687  1.00  1.320          H  
ATOM   8830  HA  ARG A 551      35.521 -49.420 -44.045  1.00  1.380          H  
ATOM   8831 1HB  ARG A 551      37.904 -49.786 -45.843  1.00  1.910          H  
ATOM   8832 2HB  ARG A 551      36.535 -48.765 -46.283  1.00  1.910          H  
ATOM   8833 1HG  ARG A 551      36.936 -47.536 -44.061  1.00  1.910          H  
ATOM   8834 2HG  ARG A 551      38.461 -48.423 -43.975  1.00  1.910          H  
ATOM   8835 1HD  ARG A 551      37.626 -46.707 -46.288  1.00  1.910          H  
ATOM   8836 2HD  ARG A 551      38.601 -46.136 -44.926  1.00  1.910          H  
ATOM   8837  HE  ARG A 551      39.430 -47.936 -47.102  1.00  1.910          H  
ATOM   8838 1HH1 ARG A 551      40.286 -46.506 -43.977  1.00  1.910          H  
ATOM   8839 2HH1 ARG A 551      41.990 -46.804 -44.172  1.00  1.910          H  
ATOM   8840 1HH2 ARG A 551      41.651 -48.332 -47.317  1.00  1.910          H  
ATOM   8841 2HH2 ARG A 551      42.771 -47.855 -46.063  1.00  1.910          H  
ATOM   8842  N   ARG A 552      35.762 -52.075 -46.001  1.00  1.210          N  
ATOM   8843  CA  ARG A 552      34.939 -52.909 -46.855  1.00  1.300          C  
ATOM   8844  C   ARG A 552      33.680 -53.391 -46.151  1.00  1.260          C  
ATOM   8845  O   ARG A 552      32.590 -53.253 -46.710  1.00  1.310          O  
ATOM   8846  CB  ARG A 552      35.714 -54.107 -47.385  1.00  1.780          C  
ATOM   8847  CG  ARG A 552      34.901 -55.025 -48.314  1.00  1.780          C  
ATOM   8848  CD  ARG A 552      35.672 -56.222 -48.791  1.00  1.780          C  
ATOM   8849  NE  ARG A 552      36.116 -57.076 -47.693  1.00  1.780          N  
ATOM   8850  CZ  ARG A 552      35.362 -57.952 -46.990  1.00  1.780          C  
ATOM   8851  NH1 ARG A 552      34.067 -58.140 -47.235  1.00  1.780          N  
ATOM   8852  NH2 ARG A 552      35.968 -58.627 -46.032  1.00  1.780          N  
ATOM   8853  H   ARG A 552      36.722 -52.365 -45.807  1.00  1.450          H  
ATOM   8854  HA  ARG A 552      34.633 -52.312 -47.712  1.00  1.560          H  
ATOM   8855 1HB  ARG A 552      36.591 -53.762 -47.925  1.00  2.140          H  
ATOM   8856 2HB  ARG A 552      36.065 -54.709 -46.546  1.00  2.140          H  
ATOM   8857 1HG  ARG A 552      34.012 -55.380 -47.796  1.00  2.140          H  
ATOM   8858 2HG  ARG A 552      34.593 -54.457 -49.188  1.00  2.140          H  
ATOM   8859 1HD  ARG A 552      35.042 -56.813 -49.457  1.00  2.140          H  
ATOM   8860 2HD  ARG A 552      36.556 -55.887 -49.335  1.00  2.140          H  
ATOM   8861  HE  ARG A 552      37.117 -57.035 -47.428  1.00  2.140          H  
ATOM   8862 1HH1 ARG A 552      33.571 -57.622 -47.982  1.00  2.140          H  
ATOM   8863 2HH1 ARG A 552      33.541 -58.798 -46.685  1.00  2.140          H  
ATOM   8864 1HH2 ARG A 552      36.975 -58.444 -45.877  1.00  2.140          H  
ATOM   8865 2HH2 ARG A 552      35.465 -59.289 -45.464  1.00  2.140          H  
ATOM   8866  N   GLU A 553      33.805 -53.969 -44.945  1.00  1.200          N  
ATOM   8867  CA  GLU A 553      32.615 -54.497 -44.296  1.00  1.230          C  
ATOM   8868  C   GLU A 553      31.608 -53.387 -43.992  1.00  1.210          C  
ATOM   8869  O   GLU A 553      30.405 -53.583 -44.193  1.00  1.420          O  
ATOM   8870  CB  GLU A 553      32.960 -55.302 -43.016  1.00  1.710          C  
ATOM   8871  CG  GLU A 553      33.667 -56.678 -43.253  1.00  1.710          C  
ATOM   8872  CD  GLU A 553      33.961 -57.474 -41.925  1.00  1.710          C  
ATOM   8873  OE1 GLU A 553      33.244 -57.300 -40.945  1.00  1.710          O  
ATOM   8874  OE2 GLU A 553      34.910 -58.228 -41.898  1.00  1.710          O  
ATOM   8875  H   GLU A 553      34.720 -54.049 -44.488  1.00  1.440          H  
ATOM   8876  HA  GLU A 553      32.137 -55.186 -44.992  1.00  1.480          H  
ATOM   8877 1HB  GLU A 553      33.634 -54.710 -42.385  1.00  2.050          H  
ATOM   8878 2HB  GLU A 553      32.058 -55.490 -42.446  1.00  2.050          H  
ATOM   8879 1HG  GLU A 553      33.028 -57.281 -43.902  1.00  2.050          H  
ATOM   8880 2HG  GLU A 553      34.607 -56.504 -43.787  1.00  2.050          H  
ATOM   8881  N   LYS A 554      32.072 -52.199 -43.584  1.00  1.070          N  
ATOM   8882  CA  LYS A 554      31.126 -51.135 -43.296  1.00  1.060          C  
ATOM   8883  C   LYS A 554      30.480 -50.611 -44.580  1.00  1.060          C  
ATOM   8884  O   LYS A 554      29.276 -50.323 -44.588  1.00  1.060          O  
ATOM   8885  CB  LYS A 554      31.808 -50.001 -42.546  1.00  1.490          C  
ATOM   8886  CG  LYS A 554      30.870 -49.113 -41.705  1.00  1.490          C  
ATOM   8887  CD  LYS A 554      30.137 -48.024 -42.502  1.00  1.490          C  
ATOM   8888  CE  LYS A 554      29.552 -46.941 -41.591  1.00  1.490          C  
ATOM   8889  NZ  LYS A 554      28.349 -47.414 -40.822  1.00  1.490          N  
ATOM   8890  H   LYS A 554      33.077 -52.057 -43.420  1.00  1.280          H  
ATOM   8891  HA  LYS A 554      30.335 -51.540 -42.664  1.00  1.270          H  
ATOM   8892 1HB  LYS A 554      32.559 -50.425 -41.871  1.00  1.790          H  
ATOM   8893 2HB  LYS A 554      32.333 -49.381 -43.255  1.00  1.790          H  
ATOM   8894 1HG  LYS A 554      30.131 -49.751 -41.261  1.00  1.790          H  
ATOM   8895 2HG  LYS A 554      31.436 -48.657 -40.918  1.00  1.790          H  
ATOM   8896 1HD  LYS A 554      30.784 -47.575 -43.232  1.00  1.790          H  
ATOM   8897 2HD  LYS A 554      29.299 -48.466 -43.021  1.00  1.790          H  
ATOM   8898 1HE  LYS A 554      30.321 -46.623 -40.882  1.00  1.790          H  
ATOM   8899 2HE  LYS A 554      29.266 -46.089 -42.204  1.00  1.790          H  
ATOM   8900 1HZ  LYS A 554      28.005 -46.664 -40.242  1.00  1.790          H  
ATOM   8901 2HZ  LYS A 554      27.624 -47.700 -41.465  1.00  1.790          H  
ATOM   8902 3HZ  LYS A 554      28.602 -48.207 -40.224  1.00  1.790          H  
ATOM   8903  N   ALA A 555      31.260 -50.467 -45.665  1.00  1.090          N  
ATOM   8904  CA  ALA A 555      30.695 -49.975 -46.910  1.00  1.110          C  
ATOM   8905  C   ALA A 555      29.617 -50.920 -47.408  1.00  1.100          C  
ATOM   8906  O   ALA A 555      28.572 -50.470 -47.892  1.00  1.090          O  
ATOM   8907  CB  ALA A 555      31.768 -49.826 -47.977  1.00  1.550          C  
ATOM   8908  H   ALA A 555      32.263 -50.671 -45.627  1.00  1.310          H  
ATOM   8909  HA  ALA A 555      30.244 -49.003 -46.718  1.00  1.330          H  
ATOM   8910 1HB  ALA A 555      31.323 -49.443 -48.892  1.00  1.860          H  
ATOM   8911 2HB  ALA A 555      32.535 -49.140 -47.634  1.00  1.860          H  
ATOM   8912 3HB  ALA A 555      32.220 -50.800 -48.169  1.00  1.860          H  
ATOM   8913  N   GLU A 556      29.854 -52.235 -47.273  1.00  1.120          N  
ATOM   8914  CA  GLU A 556      28.872 -53.206 -47.712  1.00  1.150          C  
ATOM   8915  C   GLU A 556      27.592 -53.085 -46.902  1.00  1.110          C  
ATOM   8916  O   GLU A 556      26.511 -53.120 -47.485  1.00  1.120          O  
ATOM   8917  CB  GLU A 556      29.418 -54.623 -47.611  1.00  1.600          C  
ATOM   8918  CG  GLU A 556      30.513 -54.977 -48.608  1.00  1.600          C  
ATOM   8919  CD  GLU A 556      31.119 -56.330 -48.327  1.00  1.600          C  
ATOM   8920  OE1 GLU A 556      30.673 -56.975 -47.394  1.00  1.600          O  
ATOM   8921  OE2 GLU A 556      32.022 -56.729 -49.038  1.00  1.600          O  
ATOM   8922  H   GLU A 556      30.757 -52.560 -46.905  1.00  1.340          H  
ATOM   8923  HA  GLU A 556      28.634 -53.006 -48.756  1.00  1.380          H  
ATOM   8924 1HB  GLU A 556      29.798 -54.794 -46.602  1.00  1.920          H  
ATOM   8925 2HB  GLU A 556      28.605 -55.307 -47.786  1.00  1.920          H  
ATOM   8926 1HG  GLU A 556      30.081 -54.985 -49.606  1.00  1.920          H  
ATOM   8927 2HG  GLU A 556      31.285 -54.216 -48.590  1.00  1.920          H  
ATOM   8928  N   ILE A 557      27.697 -52.881 -45.580  1.00  1.090          N  
ATOM   8929  CA  ILE A 557      26.489 -52.729 -44.777  1.00  1.100          C  
ATOM   8930  C   ILE A 557      25.720 -51.488 -45.200  1.00  1.050          C  
ATOM   8931  O   ILE A 557      24.487 -51.519 -45.246  1.00  1.060          O  
ATOM   8932  CB  ILE A 557      26.767 -52.697 -43.252  1.00  1.540          C  
ATOM   8933  CG1 ILE A 557      27.353 -54.075 -42.757  1.00  1.540          C  
ATOM   8934  CG2 ILE A 557      25.472 -52.323 -42.463  1.00  1.540          C  
ATOM   8935  CD1 ILE A 557      26.481 -55.314 -42.943  1.00  1.540          C  
ATOM   8936  H   ILE A 557      28.623 -52.912 -45.137  1.00  1.310          H  
ATOM   8937  HA  ILE A 557      25.847 -53.579 -44.978  1.00  1.320          H  
ATOM   8938  HB  ILE A 557      27.536 -51.946 -43.051  1.00  1.840          H  
ATOM   8939 1HG1 ILE A 557      28.283 -54.254 -43.271  1.00  1.840          H  
ATOM   8940 2HG1 ILE A 557      27.547 -53.991 -41.715  1.00  1.840          H  
ATOM   8941 1HG2 ILE A 557      25.697 -52.292 -41.400  1.00  1.840          H  
ATOM   8942 2HG2 ILE A 557      25.106 -51.344 -42.772  1.00  1.840          H  
ATOM   8943 3HG2 ILE A 557      24.690 -53.062 -42.648  1.00  1.840          H  
ATOM   8944 1HD1 ILE A 557      27.016 -56.174 -42.547  1.00  1.840          H  
ATOM   8945 2HD1 ILE A 557      25.539 -55.202 -42.407  1.00  1.840          H  
ATOM   8946 3HD1 ILE A 557      26.277 -55.486 -43.998  1.00  1.840          H  
ATOM   8947  N   ALA A 558      26.414 -50.371 -45.444  1.00  1.040          N  
ATOM   8948  CA  ALA A 558      25.708 -49.171 -45.874  1.00  1.040          C  
ATOM   8949  C   ALA A 558      24.952 -49.423 -47.186  1.00  1.050          C  
ATOM   8950  O   ALA A 558      23.797 -49.007 -47.334  1.00  1.080          O  
ATOM   8951  CB  ALA A 558      26.690 -48.030 -46.051  1.00  1.460          C  
ATOM   8952  H   ALA A 558      27.434 -50.368 -45.320  1.00  1.250          H  
ATOM   8953  HA  ALA A 558      24.983 -48.908 -45.106  1.00  1.250          H  
ATOM   8954 1HB  ALA A 558      26.153 -47.131 -46.352  1.00  1.750          H  
ATOM   8955 2HB  ALA A 558      27.210 -47.851 -45.112  1.00  1.750          H  
ATOM   8956 3HB  ALA A 558      27.415 -48.299 -46.820  1.00  1.750          H  
ATOM   8957  N   LYS A 559      25.576 -50.155 -48.115  1.00  1.060          N  
ATOM   8958  CA  LYS A 559      24.919 -50.486 -49.372  1.00  1.110          C  
ATOM   8959  C   LYS A 559      23.727 -51.417 -49.139  1.00  1.120          C  
ATOM   8960  O   LYS A 559      22.664 -51.245 -49.761  1.00  1.150          O  
ATOM   8961  CB  LYS A 559      25.917 -51.113 -50.341  1.00  1.530          C  
ATOM   8962  CG  LYS A 559      26.950 -50.128 -50.881  1.00  1.530          C  
ATOM   8963  CD  LYS A 559      27.958 -50.807 -51.800  1.00  1.530          C  
ATOM   8964  CE  LYS A 559      28.996 -49.810 -52.312  1.00  1.530          C  
ATOM   8965  NZ  LYS A 559      30.009 -50.458 -53.196  1.00  1.530          N  
ATOM   8966  H   LYS A 559      26.552 -50.433 -47.960  1.00  1.270          H  
ATOM   8967  HA  LYS A 559      24.540 -49.564 -49.813  1.00  1.330          H  
ATOM   8968 1HB  LYS A 559      26.456 -51.911 -49.831  1.00  1.840          H  
ATOM   8969 2HB  LYS A 559      25.386 -51.559 -51.179  1.00  1.840          H  
ATOM   8970 1HG  LYS A 559      26.434 -49.344 -51.434  1.00  1.840          H  
ATOM   8971 2HG  LYS A 559      27.476 -49.667 -50.049  1.00  1.840          H  
ATOM   8972 1HD  LYS A 559      28.471 -51.599 -51.248  1.00  1.840          H  
ATOM   8973 2HD  LYS A 559      27.440 -51.253 -52.648  1.00  1.840          H  
ATOM   8974 1HE  LYS A 559      28.489 -49.026 -52.871  1.00  1.840          H  
ATOM   8975 2HE  LYS A 559      29.508 -49.363 -51.458  1.00  1.840          H  
ATOM   8976 1HZ  LYS A 559      30.674 -49.765 -53.511  1.00  1.840          H  
ATOM   8977 2HZ  LYS A 559      30.494 -51.179 -52.683  1.00  1.840          H  
ATOM   8978 3HZ  LYS A 559      29.548 -50.867 -53.997  1.00  1.840          H  
ATOM   8979  N   ASP A 560      23.889 -52.391 -48.224  1.00  1.110          N  
ATOM   8980  CA  ASP A 560      22.823 -53.328 -47.906  1.00  1.140          C  
ATOM   8981  C   ASP A 560      21.637 -52.562 -47.353  1.00  1.140          C  
ATOM   8982  O   ASP A 560      20.494 -52.865 -47.694  1.00  1.200          O  
ATOM   8983  CB  ASP A 560      23.247 -54.340 -46.824  1.00  1.580          C  
ATOM   8984  CG  ASP A 560      24.298 -55.428 -47.224  1.00  1.580          C  
ATOM   8985  OD1 ASP A 560      24.548 -55.673 -48.397  1.00  1.580          O  
ATOM   8986  OD2 ASP A 560      24.843 -56.012 -46.302  1.00  1.580          O  
ATOM   8987  H   ASP A 560      24.806 -52.516 -47.787  1.00  1.330          H  
ATOM   8988  HA  ASP A 560      22.526 -53.846 -48.814  1.00  1.370          H  
ATOM   8989 1HB  ASP A 560      23.640 -53.791 -45.975  1.00  1.900          H  
ATOM   8990 2HB  ASP A 560      22.356 -54.854 -46.466  1.00  1.900          H  
ATOM   8991  N   ARG A 561      21.910 -51.555 -46.513  1.00  1.110          N  
ATOM   8992  CA  ARG A 561      20.877 -50.717 -45.923  1.00  1.120          C  
ATOM   8993  C   ARG A 561      20.057 -50.023 -46.976  1.00  1.160          C  
ATOM   8994  O   ARG A 561      18.828 -50.043 -46.919  1.00  1.210          O  
ATOM   8995  CB  ARG A 561      21.466 -49.645 -45.027  1.00  1.560          C  
ATOM   8996  CG  ARG A 561      20.443 -48.770 -44.317  1.00  1.560          C  
ATOM   8997  CD  ARG A 561      21.051 -47.533 -43.823  1.00  1.560          C  
ATOM   8998  NE  ARG A 561      21.479 -46.642 -44.935  1.00  1.560          N  
ATOM   8999  CZ  ARG A 561      22.288 -45.572 -44.822  1.00  1.560          C  
ATOM   9000  NH1 ARG A 561      22.796 -45.208 -43.652  1.00  1.560          N  
ATOM   9001  NH2 ARG A 561      22.558 -44.888 -45.919  1.00  1.560          N  
ATOM   9002  H   ARG A 561      22.887 -51.411 -46.233  1.00  1.330          H  
ATOM   9003  HA  ARG A 561      20.212 -51.346 -45.356  1.00  1.340          H  
ATOM   9004 1HB  ARG A 561      22.120 -50.094 -44.292  1.00  1.880          H  
ATOM   9005 2HB  ARG A 561      22.075 -48.989 -45.623  1.00  1.880          H  
ATOM   9006 1HG  ARG A 561      19.639 -48.492 -44.990  1.00  1.880          H  
ATOM   9007 2HG  ARG A 561      20.030 -49.315 -43.467  1.00  1.880          H  
ATOM   9008 1HD  ARG A 561      20.329 -47.003 -43.212  1.00  1.880          H  
ATOM   9009 2HD  ARG A 561      21.925 -47.786 -43.226  1.00  1.880          H  
ATOM   9010  HE  ARG A 561      21.134 -46.826 -45.903  1.00  1.880          H  
ATOM   9011 1HH1 ARG A 561      22.579 -45.727 -42.817  1.00  1.880          H  
ATOM   9012 2HH1 ARG A 561      23.389 -44.392 -43.593  1.00  1.880          H  
ATOM   9013 1HH2 ARG A 561      22.134 -45.204 -46.819  1.00  1.880          H  
ATOM   9014 2HH2 ARG A 561      23.146 -44.076 -45.890  1.00  1.880          H  
ATOM   9015  N   ASP A 562      20.724 -49.370 -47.923  1.00  1.130          N  
ATOM   9016  CA  ASP A 562      19.987 -48.659 -48.949  1.00  1.160          C  
ATOM   9017  C   ASP A 562      19.134 -49.630 -49.763  1.00  1.150          C  
ATOM   9018  O   ASP A 562      17.982 -49.325 -50.102  1.00  1.170          O  
ATOM   9019  CB  ASP A 562      20.951 -47.894 -49.842  1.00  1.610          C  
ATOM   9020  CG  ASP A 562      21.590 -46.689 -49.123  1.00  1.610          C  
ATOM   9021  OD1 ASP A 562      21.115 -46.273 -48.071  1.00  1.610          O  
ATOM   9022  OD2 ASP A 562      22.552 -46.186 -49.636  1.00  1.610          O  
ATOM   9023  H   ASP A 562      21.753 -49.342 -47.894  1.00  1.360          H  
ATOM   9024  HA  ASP A 562      19.325 -47.943 -48.466  1.00  1.390          H  
ATOM   9025 1HB  ASP A 562      21.749 -48.570 -50.166  1.00  1.930          H  
ATOM   9026 2HB  ASP A 562      20.429 -47.546 -50.734  1.00  1.930          H  
ATOM   9027  N   THR A 563      19.675 -50.828 -50.030  1.00  1.130          N  
ATOM   9028  CA  THR A 563      18.928 -51.840 -50.763  1.00  1.120          C  
ATOM   9029  C   THR A 563      17.698 -52.241 -49.957  1.00  1.120          C  
ATOM   9030  O   THR A 563      16.590 -52.260 -50.488  1.00  1.110          O  
ATOM   9031  CB  THR A 563      19.790 -53.082 -51.074  1.00  1.570          C  
ATOM   9032  OG1 THR A 563      20.898 -52.703 -51.905  1.00  1.570          O  
ATOM   9033  CG2 THR A 563      18.947 -54.119 -51.806  1.00  1.570          C  
ATOM   9034  H   THR A 563      20.644 -51.013 -49.755  1.00  1.360          H  
ATOM   9035  HA  THR A 563      18.594 -51.412 -51.705  1.00  1.340          H  
ATOM   9036  HB  THR A 563      20.173 -53.513 -50.152  1.00  1.890          H  
ATOM   9037  HG1 THR A 563      21.512 -52.152 -51.389  1.00  1.890          H  
ATOM   9038 1HG2 THR A 563      19.559 -54.969 -52.035  1.00  1.890          H  
ATOM   9039 2HG2 THR A 563      18.112 -54.436 -51.189  1.00  1.890          H  
ATOM   9040 3HG2 THR A 563      18.566 -53.693 -52.731  1.00  1.890          H  
ATOM   9041  N   MET A 564      17.886 -52.502 -48.661  1.00  1.120          N  
ATOM   9042  CA  MET A 564      16.826 -52.890 -47.740  1.00  1.130          C  
ATOM   9043  C   MET A 564      15.689 -51.879 -47.747  1.00  1.110          C  
ATOM   9044  O   MET A 564      14.519 -52.269 -47.813  1.00  1.110          O  
ATOM   9045  CB  MET A 564      17.446 -53.049 -46.349  1.00  1.580          C  
ATOM   9046  CG  MET A 564      16.528 -53.369 -45.197  1.00  1.580          C  
ATOM   9047  SD  MET A 564      15.748 -51.859 -44.499  1.00  1.580          S  
ATOM   9048  CE  MET A 564      17.099 -50.948 -43.725  1.00  1.580          C  
ATOM   9049  H   MET A 564      18.839 -52.468 -48.299  1.00  1.340          H  
ATOM   9050  HA  MET A 564      16.424 -53.849 -48.061  1.00  1.360          H  
ATOM   9051 1HB  MET A 564      18.185 -53.848 -46.390  1.00  1.890          H  
ATOM   9052 2HB  MET A 564      17.985 -52.167 -46.115  1.00  1.890          H  
ATOM   9053 1HG  MET A 564      15.744 -54.046 -45.530  1.00  1.890          H  
ATOM   9054 2HG  MET A 564      17.092 -53.861 -44.413  1.00  1.890          H  
ATOM   9055 1HE  MET A 564      16.712 -50.031 -43.289  1.00  1.890          H  
ATOM   9056 2HE  MET A 564      17.539 -51.548 -42.953  1.00  1.890          H  
ATOM   9057 3HE  MET A 564      17.851 -50.692 -44.461  1.00  1.890          H  
ATOM   9058  N   ILE A 565      16.023 -50.588 -47.728  1.00  1.110          N  
ATOM   9059  CA  ILE A 565      14.998 -49.559 -47.742  1.00  1.110          C  
ATOM   9060  C   ILE A 565      14.202 -49.638 -49.046  1.00  1.120          C  
ATOM   9061  O   ILE A 565      12.966 -49.612 -49.010  1.00  1.120          O  
ATOM   9062  CB  ILE A 565      15.635 -48.167 -47.546  1.00  1.550          C  
ATOM   9063  CG1 ILE A 565      16.190 -48.085 -46.087  1.00  1.550          C  
ATOM   9064  CG2 ILE A 565      14.588 -47.060 -47.828  1.00  1.550          C  
ATOM   9065  CD1 ILE A 565      17.137 -46.930 -45.816  1.00  1.550          C  
ATOM   9066  H   ILE A 565      17.014 -50.341 -47.632  1.00  1.330          H  
ATOM   9067  HA  ILE A 565      14.317 -49.740 -46.916  1.00  1.330          H  
ATOM   9068  HB  ILE A 565      16.482 -48.057 -48.227  1.00  1.860          H  
ATOM   9069 1HG1 ILE A 565      15.350 -48.007 -45.405  1.00  1.860          H  
ATOM   9070 2HG1 ILE A 565      16.718 -49.005 -45.873  1.00  1.860          H  
ATOM   9071 1HG2 ILE A 565      15.033 -46.085 -47.695  1.00  1.860          H  
ATOM   9072 2HG2 ILE A 565      14.234 -47.141 -48.853  1.00  1.860          H  
ATOM   9073 3HG2 ILE A 565      13.754 -47.171 -47.155  1.00  1.860          H  
ATOM   9074 1HD1 ILE A 565      17.472 -46.969 -44.787  1.00  1.860          H  
ATOM   9075 2HD1 ILE A 565      18.004 -47.018 -46.475  1.00  1.860          H  
ATOM   9076 3HD1 ILE A 565      16.654 -45.987 -45.995  1.00  1.860          H  
ATOM   9077  N   ASP A 566      14.879 -49.735 -50.193  1.00  1.150          N  
ATOM   9078  CA  ASP A 566      14.146 -49.851 -51.453  1.00  1.180          C  
ATOM   9079  C   ASP A 566      13.324 -51.138 -51.554  1.00  1.160          C  
ATOM   9080  O   ASP A 566      12.213 -51.122 -52.108  1.00  1.170          O  
ATOM   9081  CB  ASP A 566      15.078 -49.702 -52.649  1.00  1.640          C  
ATOM   9082  CG  ASP A 566      15.490 -48.241 -52.890  1.00  1.640          C  
ATOM   9083  OD1 ASP A 566      14.820 -47.348 -52.382  1.00  1.640          O  
ATOM   9084  OD2 ASP A 566      16.454 -48.027 -53.581  1.00  1.640          O  
ATOM   9085  H   ASP A 566      15.908 -49.711 -50.182  1.00  1.380          H  
ATOM   9086  HA  ASP A 566      13.450 -49.026 -51.501  1.00  1.420          H  
ATOM   9087 1HB  ASP A 566      15.982 -50.295 -52.467  1.00  1.970          H  
ATOM   9088 2HB  ASP A 566      14.599 -50.096 -53.543  1.00  1.970          H  
ATOM   9089  N   GLU A 567      13.845 -52.247 -51.020  1.00  1.130          N  
ATOM   9090  CA  GLU A 567      13.098 -53.491 -51.075  1.00  1.110          C  
ATOM   9091  C   GLU A 567      11.820 -53.347 -50.248  1.00  1.080          C  
ATOM   9092  O   GLU A 567      10.763 -53.813 -50.674  1.00  1.090          O  
ATOM   9093  CB  GLU A 567      13.948 -54.680 -50.590  1.00  1.560          C  
ATOM   9094  CG  GLU A 567      15.117 -55.135 -51.527  1.00  1.560          C  
ATOM   9095  CD  GLU A 567      14.668 -55.736 -52.844  1.00  1.560          C  
ATOM   9096  OE1 GLU A 567      13.493 -56.001 -52.988  1.00  1.560          O  
ATOM   9097  OE2 GLU A 567      15.503 -55.981 -53.694  1.00  1.560          O  
ATOM   9098  H   GLU A 567      14.784 -52.223 -50.619  1.00  1.360          H  
ATOM   9099  HA  GLU A 567      12.817 -53.675 -52.109  1.00  1.330          H  
ATOM   9100 1HB  GLU A 567      14.383 -54.435 -49.620  1.00  1.870          H  
ATOM   9101 2HB  GLU A 567      13.308 -55.541 -50.450  1.00  1.870          H  
ATOM   9102 1HG  GLU A 567      15.729 -54.269 -51.747  1.00  1.870          H  
ATOM   9103 2HG  GLU A 567      15.734 -55.855 -50.990  1.00  1.870          H  
ATOM   9104  N   LEU A 568      11.895 -52.663 -49.094  1.00  1.050          N  
ATOM   9105  CA  LEU A 568      10.700 -52.414 -48.293  1.00  1.010          C  
ATOM   9106  C   LEU A 568       9.736 -51.471 -48.997  1.00  1.040          C  
ATOM   9107  O   LEU A 568       8.532 -51.672 -48.955  1.00  1.030          O  
ATOM   9108  CB  LEU A 568      11.053 -51.877 -46.903  1.00  1.430          C  
ATOM   9109  CG  LEU A 568      11.703 -52.885 -45.948  1.00  1.430          C  
ATOM   9110  CD1 LEU A 568      12.179 -52.187 -44.740  1.00  1.430          C  
ATOM   9111  CD2 LEU A 568      10.674 -53.936 -45.531  1.00  1.430          C  
ATOM   9112  H   LEU A 568      12.814 -52.361 -48.751  1.00  1.260          H  
ATOM   9113  HA  LEU A 568      10.183 -53.357 -48.185  1.00  1.210          H  
ATOM   9114 1HB  LEU A 568      11.753 -51.045 -47.027  1.00  1.720          H  
ATOM   9115 2HB  LEU A 568      10.148 -51.498 -46.432  1.00  1.720          H  
ATOM   9116  HG  LEU A 568      12.551 -53.338 -46.435  1.00  1.720          H  
ATOM   9117 1HD1 LEU A 568      12.647 -52.892 -44.058  1.00  1.720          H  
ATOM   9118 2HD1 LEU A 568      12.895 -51.427 -45.026  1.00  1.720          H  
ATOM   9119 3HD1 LEU A 568      11.330 -51.732 -44.254  1.00  1.720          H  
ATOM   9120 1HD2 LEU A 568      11.114 -54.628 -44.848  1.00  1.720          H  
ATOM   9121 2HD2 LEU A 568       9.836 -53.442 -45.049  1.00  1.720          H  
ATOM   9122 3HD2 LEU A 568      10.323 -54.472 -46.377  1.00  1.720          H  
ATOM   9123  N   ARG A 569      10.235 -50.475 -49.715  1.00  1.090          N  
ATOM   9124  CA  ARG A 569       9.328 -49.585 -50.439  1.00  1.130          C  
ATOM   9125  C   ARG A 569       8.448 -50.374 -51.432  1.00  1.150          C  
ATOM   9126  O   ARG A 569       7.290 -50.022 -51.657  1.00  1.200          O  
ATOM   9127  CB  ARG A 569      10.111 -48.484 -51.144  1.00  1.570          C  
ATOM   9128  CG  ARG A 569      10.671 -47.398 -50.202  1.00  1.570          C  
ATOM   9129  CD  ARG A 569      11.606 -46.454 -50.893  1.00  1.570          C  
ATOM   9130  NE  ARG A 569      11.988 -45.340 -50.026  1.00  1.570          N  
ATOM   9131  CZ  ARG A 569      13.131 -44.607 -50.106  1.00  1.570          C  
ATOM   9132  NH1 ARG A 569      14.092 -44.881 -50.980  1.00  1.570          N  
ATOM   9133  NH2 ARG A 569      13.291 -43.587 -49.273  1.00  1.570          N  
ATOM   9134  H   ARG A 569      11.244 -50.292 -49.693  1.00  1.310          H  
ATOM   9135  HA  ARG A 569       8.670 -49.109 -49.713  1.00  1.360          H  
ATOM   9136 1HB  ARG A 569      10.948 -48.921 -51.676  1.00  1.880          H  
ATOM   9137 2HB  ARG A 569       9.475 -47.997 -51.879  1.00  1.880          H  
ATOM   9138 1HG  ARG A 569       9.844 -46.819 -49.796  1.00  1.880          H  
ATOM   9139 2HG  ARG A 569      11.210 -47.868 -49.385  1.00  1.880          H  
ATOM   9140 1HD  ARG A 569      12.504 -46.987 -51.176  1.00  1.880          H  
ATOM   9141 2HD  ARG A 569      11.130 -46.050 -51.784  1.00  1.880          H  
ATOM   9142  HE  ARG A 569      11.313 -45.060 -49.330  1.00  1.880          H  
ATOM   9143 1HH1 ARG A 569      14.041 -45.690 -51.624  1.00  1.880          H  
ATOM   9144 2HH1 ARG A 569      14.926 -44.318 -51.005  1.00  1.880          H  
ATOM   9145 1HH2 ARG A 569      12.570 -43.363 -48.601  1.00  1.880          H  
ATOM   9146 2HH2 ARG A 569      14.132 -43.030 -49.311  1.00  1.880          H  
ATOM   9147  N   ALA A 570       8.997 -51.452 -52.011  1.00  1.130          N  
ATOM   9148  CA  ALA A 570       8.288 -52.326 -52.957  1.00  1.170          C  
ATOM   9149  C   ALA A 570       7.389 -53.401 -52.278  1.00  1.140          C  
ATOM   9150  O   ALA A 570       6.764 -54.215 -52.966  1.00  1.210          O  
ATOM   9151  CB  ALA A 570       9.294 -53.015 -53.848  1.00  1.620          C  
ATOM   9152  H   ALA A 570       9.989 -51.640 -51.819  1.00  1.360          H  
ATOM   9153  HA  ALA A 570       7.643 -51.695 -53.567  1.00  1.400          H  
ATOM   9154 1HB  ALA A 570       8.775 -53.629 -54.581  1.00  1.950          H  
ATOM   9155 2HB  ALA A 570       9.897 -52.264 -54.359  1.00  1.950          H  
ATOM   9156 3HB  ALA A 570       9.933 -53.633 -53.225  1.00  1.950          H  
ATOM   9157  N   LEU A 571       7.378 -53.436 -50.949  1.00  1.070          N  
ATOM   9158  CA  LEU A 571       6.625 -54.362 -50.092  1.00  1.040          C  
ATOM   9159  C   LEU A 571       5.301 -53.670 -49.793  1.00  1.040          C  
ATOM   9160  O   LEU A 571       5.204 -52.457 -49.989  1.00  1.210          O  
ATOM   9161  CB  LEU A 571       7.412 -54.672 -48.788  1.00  1.470          C  
ATOM   9162  CG  LEU A 571       6.787 -55.662 -47.705  1.00  1.470          C  
ATOM   9163  CD1 LEU A 571       6.688 -57.099 -48.238  1.00  1.470          C  
ATOM   9164  CD2 LEU A 571       7.662 -55.642 -46.471  1.00  1.470          C  
ATOM   9165  H   LEU A 571       7.913 -52.723 -50.451  1.00  1.280          H  
ATOM   9166  HA  LEU A 571       6.434 -55.283 -50.637  1.00  1.250          H  
ATOM   9167 1HB  LEU A 571       8.400 -55.041 -49.063  1.00  1.760          H  
ATOM   9168 2HB  LEU A 571       7.543 -53.733 -48.270  1.00  1.760          H  
ATOM   9169  HG  LEU A 571       5.793 -55.317 -47.434  1.00  1.760          H  
ATOM   9170 1HD1 LEU A 571       6.259 -57.741 -47.465  1.00  1.760          H  
ATOM   9171 2HD1 LEU A 571       6.057 -57.135 -49.120  1.00  1.760          H  
ATOM   9172 3HD1 LEU A 571       7.675 -57.458 -48.482  1.00  1.760          H  
ATOM   9173 1HD2 LEU A 571       7.233 -56.295 -45.708  1.00  1.760          H  
ATOM   9174 2HD2 LEU A 571       8.657 -55.996 -46.732  1.00  1.760          H  
ATOM   9175 3HD2 LEU A 571       7.720 -54.628 -46.078  1.00  1.760          H  
ATOM   9176  N   SER A 572       4.243 -54.407 -49.416  1.00  1.100          N  
ATOM   9177  CA  SER A 572       2.999 -53.712 -49.093  1.00  1.160          C  
ATOM   9178  C   SER A 572       3.354 -52.469 -48.300  1.00  0.950          C  
ATOM   9179  O   SER A 572       4.122 -52.528 -47.335  1.00  1.060          O  
ATOM   9180  CB  SER A 572       2.088 -54.548 -48.223  1.00  1.600          C  
ATOM   9181  OG  SER A 572       1.637 -55.714 -48.841  1.00  1.600          O  
ATOM   9182  H   SER A 572       4.299 -55.411 -49.313  1.00  1.320          H  
ATOM   9183  HA  SER A 572       2.491 -53.426 -50.014  1.00  1.390          H  
ATOM   9184 1HB  SER A 572       2.608 -54.804 -47.301  1.00  1.920          H  
ATOM   9185 2HB  SER A 572       1.232 -53.942 -47.948  1.00  1.920          H  
ATOM   9186  HG  SER A 572       0.976 -56.089 -48.201  1.00  1.920          H  
ATOM   9187  N   GLY A 573       2.749 -51.348 -48.675  1.00  0.970          N  
ATOM   9188  CA  GLY A 573       3.089 -50.080 -48.064  1.00  1.080          C  
ATOM   9189  C   GLY A 573       2.867 -50.012 -46.572  1.00  0.940          C  
ATOM   9190  O   GLY A 573       1.946 -50.618 -46.023  1.00  0.950          O  
ATOM   9191  H   GLY A 573       2.099 -51.375 -49.444  1.00  1.160          H  
ATOM   9192 1HA  GLY A 573       4.139 -49.870 -48.277  1.00  1.300          H  
ATOM   9193 2HA  GLY A 573       2.516 -49.291 -48.547  1.00  1.300          H  
ATOM   9194  N   ASN A 574       3.722 -49.214 -45.945  1.00  0.890          N  
ATOM   9195  CA  ASN A 574       3.731 -48.939 -44.524  1.00  0.860          C  
ATOM   9196  C   ASN A 574       4.020 -47.469 -44.308  1.00  0.870          C  
ATOM   9197  O   ASN A 574       5.165 -47.025 -44.421  1.00  0.890          O  
ATOM   9198  CB  ASN A 574       4.758 -49.781 -43.789  1.00  1.220          C  
ATOM   9199  CG  ASN A 574       4.723 -49.524 -42.291  1.00  1.220          C  
ATOM   9200  OD1 ASN A 574       3.834 -48.778 -41.821  1.00  1.220          O  
ATOM   9201  ND2 ASN A 574       5.651 -50.095 -41.554  1.00  1.220          N  
ATOM   9202  H   ASN A 574       4.432 -48.778 -46.515  1.00  1.070          H  
ATOM   9203  HA  ASN A 574       2.740 -49.149 -44.115  1.00  1.030          H  
ATOM   9204 1HB  ASN A 574       4.551 -50.837 -43.968  1.00  1.460          H  
ATOM   9205 2HB  ASN A 574       5.749 -49.573 -44.177  1.00  1.460          H  
ATOM   9206 1HD2 ASN A 574       5.677 -49.945 -40.557  1.00  1.460          H  
ATOM   9207 2HD2 ASN A 574       6.349 -50.671 -41.979  1.00  1.460          H  
ATOM   9208  N   SER A 575       2.982 -46.706 -44.008  1.00  0.890          N  
ATOM   9209  CA  SER A 575       3.087 -45.261 -43.839  1.00  0.920          C  
ATOM   9210  C   SER A 575       3.887 -44.892 -42.593  1.00  0.890          C  
ATOM   9211  O   SER A 575       4.282 -43.740 -42.421  1.00  0.930          O  
ATOM   9212  CB  SER A 575       1.701 -44.651 -43.785  1.00  1.280          C  
ATOM   9213  OG  SER A 575       1.015 -45.055 -42.633  1.00  1.280          O  
ATOM   9214  H   SER A 575       2.071 -47.135 -43.905  1.00  1.070          H  
ATOM   9215  HA  SER A 575       3.607 -44.854 -44.706  1.00  1.100          H  
ATOM   9216 1HB  SER A 575       1.780 -43.564 -43.803  1.00  1.530          H  
ATOM   9217 2HB  SER A 575       1.141 -44.952 -44.668  1.00  1.530          H  
ATOM   9218  HG  SER A 575       0.115 -44.724 -42.735  1.00  1.530          H  
ATOM   9219  N   GLN A 576       4.108 -45.878 -41.718  1.00  0.830          N  
ATOM   9220  CA  GLN A 576       4.843 -45.708 -40.477  1.00  0.810          C  
ATOM   9221  C   GLN A 576       6.284 -46.227 -40.591  1.00  0.820          C  
ATOM   9222  O   GLN A 576       6.969 -46.387 -39.576  1.00  0.830          O  
ATOM   9223  CB  GLN A 576       4.067 -46.390 -39.347  1.00  1.140          C  
ATOM   9224  CG  GLN A 576       2.706 -45.727 -39.125  1.00  1.140          C  
ATOM   9225  CD  GLN A 576       1.812 -46.442 -38.153  1.00  1.140          C  
ATOM   9226  OE1 GLN A 576       1.924 -47.648 -37.939  1.00  1.140          O  
ATOM   9227  NE2 GLN A 576       0.891 -45.695 -37.565  1.00  1.140          N  
ATOM   9228  H   GLN A 576       3.757 -46.813 -41.929  1.00  1.000          H  
ATOM   9229  HA  GLN A 576       4.891 -44.641 -40.253  1.00  0.970          H  
ATOM   9230 1HB  GLN A 576       3.916 -47.442 -39.575  1.00  1.370          H  
ATOM   9231 2HB  GLN A 576       4.633 -46.329 -38.417  1.00  1.370          H  
ATOM   9232 1HG  GLN A 576       2.882 -44.718 -38.745  1.00  1.370          H  
ATOM   9233 2HG  GLN A 576       2.182 -45.673 -40.077  1.00  1.370          H  
ATOM   9234 1HE2 GLN A 576       0.250 -46.105 -36.916  1.00  1.370          H  
ATOM   9235 2HE2 GLN A 576       0.832 -44.720 -37.776  1.00  1.370          H  
ATOM   9236  N   PHE A 577       6.731 -46.525 -41.819  1.00  0.850          N  
ATOM   9237  CA  PHE A 577       8.102 -46.965 -42.061  1.00  0.900          C  
ATOM   9238  C   PHE A 577       9.047 -45.814 -42.326  1.00  1.010          C  
ATOM   9239  O   PHE A 577       8.771 -44.963 -43.176  1.00  1.090          O  
ATOM   9240  CB  PHE A 577       8.218 -47.872 -43.275  1.00  1.240          C  
ATOM   9241  CG  PHE A 577       9.658 -48.167 -43.570  1.00  1.240          C  
ATOM   9242  CD1 PHE A 577      10.339 -49.093 -42.844  1.00  1.240          C  
ATOM   9243  CD2 PHE A 577      10.348 -47.457 -44.564  1.00  1.240          C  
ATOM   9244  CE1 PHE A 577      11.653 -49.324 -43.084  1.00  1.240          C  
ATOM   9245  CE2 PHE A 577      11.677 -47.689 -44.803  1.00  1.240          C  
ATOM   9246  CZ  PHE A 577      12.337 -48.627 -44.063  1.00  1.240          C  
ATOM   9247  H   PHE A 577       6.111 -46.423 -42.627  1.00  1.020          H  
ATOM   9248  HA  PHE A 577       8.452 -47.503 -41.180  1.00  1.080          H  
ATOM   9249 1HB  PHE A 577       7.710 -48.802 -43.089  1.00  1.490          H  
ATOM   9250 2HB  PHE A 577       7.759 -47.397 -44.144  1.00  1.490          H  
ATOM   9251  HD1 PHE A 577       9.827 -49.654 -42.062  1.00  1.490          H  
ATOM   9252  HD2 PHE A 577       9.811 -46.698 -45.141  1.00  1.490          H  
ATOM   9253  HE1 PHE A 577      12.157 -50.082 -42.490  1.00  1.490          H  
ATOM   9254  HE2 PHE A 577      12.194 -47.126 -45.569  1.00  1.490          H  
ATOM   9255  HZ  PHE A 577      13.385 -48.830 -44.238  1.00  1.490          H  
ATOM   9256  N   TYR A 578      10.188 -45.799 -41.637  1.00  1.040          N  
ATOM   9257  CA  TYR A 578      11.144 -44.739 -41.871  1.00  1.170          C  
ATOM   9258  C   TYR A 578      12.536 -45.274 -42.191  1.00  1.270          C  
ATOM   9259  O   TYR A 578      12.984 -46.249 -41.585  1.00  1.300          O  
ATOM   9260  CB  TYR A 578      11.171 -43.822 -40.656  1.00  1.590          C  
ATOM   9261  CG  TYR A 578       9.854 -43.167 -40.483  1.00  1.590          C  
ATOM   9262  CD1 TYR A 578       8.885 -43.772 -39.717  1.00  1.590          C  
ATOM   9263  CD2 TYR A 578       9.586 -41.986 -41.137  1.00  1.590          C  
ATOM   9264  CE1 TYR A 578       7.656 -43.206 -39.612  1.00  1.590          C  
ATOM   9265  CE2 TYR A 578       8.350 -41.419 -41.023  1.00  1.590          C  
ATOM   9266  CZ  TYR A 578       7.387 -42.031 -40.266  1.00  1.590          C  
ATOM   9267  OH  TYR A 578       6.166 -41.468 -40.155  1.00  1.590          O  
ATOM   9268  H   TYR A 578      10.374 -46.516 -40.945  1.00  1.250          H  
ATOM   9269  HA  TYR A 578      10.769 -44.169 -42.709  1.00  1.400          H  
ATOM   9270 1HB  TYR A 578      11.385 -44.406 -39.758  1.00  1.900          H  
ATOM   9271 2HB  TYR A 578      11.944 -43.062 -40.753  1.00  1.900          H  
ATOM   9272  HD1 TYR A 578       9.095 -44.709 -39.203  1.00  1.900          H  
ATOM   9273  HD2 TYR A 578      10.351 -41.511 -41.751  1.00  1.900          H  
ATOM   9274  HE1 TYR A 578       6.888 -43.688 -39.013  1.00  1.900          H  
ATOM   9275  HE2 TYR A 578       8.129 -40.489 -41.540  1.00  1.900          H  
ATOM   9276  HH  TYR A 578       5.580 -42.057 -39.642  1.00  1.900          H  
ATOM   9277  N   PRO A 579      13.261 -44.641 -43.130  1.00  1.360          N  
ATOM   9278  CA  PRO A 579      14.609 -44.980 -43.507  1.00  1.440          C  
ATOM   9279  C   PRO A 579      15.531 -44.603 -42.370  1.00  1.350          C  
ATOM   9280  O   PRO A 579      15.282 -43.621 -41.678  1.00  1.310          O  
ATOM   9281  CB  PRO A 579      14.845 -44.113 -44.747  1.00  2.160          C  
ATOM   9282  CG  PRO A 579      13.938 -42.926 -44.556  1.00  2.160          C  
ATOM   9283  CD  PRO A 579      12.717 -43.469 -43.844  1.00  2.160          C  
ATOM   9284  HA  PRO A 579      14.672 -46.052 -43.739  1.00  1.730          H  
ATOM   9285 1HB  PRO A 579      15.910 -43.831 -44.810  1.00  2.590          H  
ATOM   9286 2HB  PRO A 579      14.606 -44.684 -45.654  1.00  2.590          H  
ATOM   9287 1HG  PRO A 579      14.459 -42.158 -43.954  1.00  2.590          H  
ATOM   9288 2HG  PRO A 579      13.700 -42.463 -45.522  1.00  2.590          H  
ATOM   9289 1HD  PRO A 579      12.368 -42.699 -43.141  1.00  2.590          H  
ATOM   9290 2HD  PRO A 579      11.947 -43.770 -44.576  1.00  2.590          H  
ATOM   9291  N   GLU A 580      16.628 -45.326 -42.241  1.00  1.340          N  
ATOM   9292  CA  GLU A 580      17.668 -45.072 -41.243  1.00  1.270          C  
ATOM   9293  C   GLU A 580      17.133 -44.893 -39.806  1.00  1.110          C  
ATOM   9294  O   GLU A 580      17.624 -44.052 -39.052  1.00  1.140          O  
ATOM   9295  CB  GLU A 580      18.465 -43.811 -41.629  1.00  1.810          C  
ATOM   9296  CG  GLU A 580      19.159 -43.869 -42.995  1.00  1.810          C  
ATOM   9297  CD  GLU A 580      20.050 -42.656 -43.284  1.00  1.810          C  
ATOM   9298  OE1 GLU A 580      20.404 -41.953 -42.366  1.00  1.810          O  
ATOM   9299  OE2 GLU A 580      20.358 -42.439 -44.433  1.00  1.810          O  
ATOM   9300  H   GLU A 580      16.750 -46.112 -42.863  1.00  1.610          H  
ATOM   9301  HA  GLU A 580      18.350 -45.924 -41.243  1.00  1.520          H  
ATOM   9302 1HB  GLU A 580      17.805 -42.945 -41.627  1.00  2.170          H  
ATOM   9303 2HB  GLU A 580      19.236 -43.629 -40.880  1.00  2.170          H  
ATOM   9304 1HG  GLU A 580      19.767 -44.757 -43.034  1.00  2.170          H  
ATOM   9305 2HG  GLU A 580      18.402 -43.948 -43.772  1.00  2.170          H  
ATOM   9306  N   GLU A 581      16.163 -45.728 -39.425  1.00  1.110          N  
ATOM   9307  CA  GLU A 581      15.611 -45.794 -38.075  1.00  1.100          C  
ATOM   9308  C   GLU A 581      15.527 -47.264 -37.762  1.00  0.950          C  
ATOM   9309  O   GLU A 581      15.256 -47.678 -36.635  1.00  0.990          O  
ATOM   9310  CB  GLU A 581      14.239 -45.112 -37.901  1.00  1.540          C  
ATOM   9311  CG  GLU A 581      14.236 -43.585 -38.065  1.00  1.540          C  
ATOM   9312  CD  GLU A 581      12.920 -42.923 -37.635  1.00  1.540          C  
ATOM   9313  OE1 GLU A 581      12.001 -43.632 -37.304  1.00  1.540          O  
ATOM   9314  OE2 GLU A 581      12.860 -41.702 -37.606  1.00  1.540          O  
ATOM   9315  H   GLU A 581      15.811 -46.401 -40.093  1.00  1.330          H  
ATOM   9316  HA  GLU A 581      16.309 -45.333 -37.377  1.00  1.320          H  
ATOM   9317 1HB  GLU A 581      13.544 -45.521 -38.638  1.00  1.850          H  
ATOM   9318 2HB  GLU A 581      13.842 -45.344 -36.914  1.00  1.850          H  
ATOM   9319 1HG  GLU A 581      15.056 -43.166 -37.484  1.00  1.850          H  
ATOM   9320 2HG  GLU A 581      14.422 -43.355 -39.116  1.00  1.850          H  
ATOM   9321  N   VAL A 582      15.765 -48.027 -38.819  1.00  0.890          N  
ATOM   9322  CA  VAL A 582      15.681 -49.471 -38.859  1.00  0.830          C  
ATOM   9323  C   VAL A 582      16.912 -50.076 -38.235  1.00  0.820          C  
ATOM   9324  O   VAL A 582      18.031 -49.714 -38.596  1.00  0.940          O  
ATOM   9325  CB  VAL A 582      15.588 -49.928 -40.338  1.00  1.190          C  
ATOM   9326  CG1 VAL A 582      15.589 -51.456 -40.456  1.00  1.190          C  
ATOM   9327  CG2 VAL A 582      14.350 -49.349 -40.956  1.00  1.190          C  
ATOM   9328  H   VAL A 582      15.999 -47.538 -39.665  1.00  1.070          H  
ATOM   9329  HA  VAL A 582      14.795 -49.794 -38.304  1.00  1.000          H  
ATOM   9330  HB  VAL A 582      16.458 -49.565 -40.874  1.00  1.420          H  
ATOM   9331 1HG1 VAL A 582      15.525 -51.752 -41.490  1.00  1.420          H  
ATOM   9332 2HG1 VAL A 582      16.501 -51.848 -40.043  1.00  1.420          H  
ATOM   9333 3HG1 VAL A 582      14.739 -51.869 -39.922  1.00  1.420          H  
ATOM   9334 1HG2 VAL A 582      14.315 -49.657 -41.993  1.00  1.420          H  
ATOM   9335 2HG2 VAL A 582      13.473 -49.715 -40.429  1.00  1.420          H  
ATOM   9336 3HG2 VAL A 582      14.363 -48.266 -40.904  1.00  1.420          H  
ATOM   9337  N   THR A 583      16.718 -51.018 -37.321  1.00  0.860          N  
ATOM   9338  CA  THR A 583      17.868 -51.681 -36.724  1.00  0.880          C  
ATOM   9339  C   THR A 583      18.084 -53.037 -37.434  1.00  0.890          C  
ATOM   9340  O   THR A 583      19.212 -53.518 -37.592  1.00  0.950          O  
ATOM   9341  CB  THR A 583      17.641 -51.833 -35.215  1.00  1.220          C  
ATOM   9342  OG1 THR A 583      16.518 -52.685 -34.982  1.00  1.220          O  
ATOM   9343  CG2 THR A 583      17.338 -50.468 -34.625  1.00  1.220          C  
ATOM   9344  H   THR A 583      15.774 -51.243 -37.016  1.00  1.030          H  
ATOM   9345  HA  THR A 583      18.757 -51.070 -36.875  1.00  1.060          H  
ATOM   9346  HB  THR A 583      18.528 -52.251 -34.740  1.00  1.470          H  
ATOM   9347  HG1 THR A 583      16.877 -53.595 -34.934  1.00  1.470          H  
ATOM   9348 1HG2 THR A 583      17.162 -50.563 -33.561  1.00  1.470          H  
ATOM   9349 2HG2 THR A 583      18.186 -49.804 -34.793  1.00  1.470          H  
ATOM   9350 3HG2 THR A 583      16.453 -50.044 -35.091  1.00  1.470          H  
ATOM   9351  N   PHE A 584      17.011 -53.561 -38.039  1.00  0.870          N  
ATOM   9352  CA  PHE A 584      17.059 -54.825 -38.774  1.00  0.900          C  
ATOM   9353  C   PHE A 584      17.520 -54.581 -40.190  1.00  0.820          C  
ATOM   9354  O   PHE A 584      16.760 -54.700 -41.157  1.00  1.140          O  
ATOM   9355  CB  PHE A 584      15.680 -55.479 -38.856  1.00  1.250          C  
ATOM   9356  CG  PHE A 584      15.648 -56.952 -39.301  1.00  1.250          C  
ATOM   9357  CD1 PHE A 584      16.819 -57.712 -39.554  1.00  1.250          C  
ATOM   9358  CD2 PHE A 584      14.422 -57.603 -39.419  1.00  1.250          C  
ATOM   9359  CE1 PHE A 584      16.727 -59.028 -39.899  1.00  1.250          C  
ATOM   9360  CE2 PHE A 584      14.362 -58.922 -39.773  1.00  1.250          C  
ATOM   9361  CZ  PHE A 584      15.509 -59.628 -40.011  1.00  1.250          C  
ATOM   9362  H   PHE A 584      16.125 -53.116 -37.862  1.00  1.040          H  
ATOM   9363  HA  PHE A 584      17.763 -55.485 -38.266  1.00  1.080          H  
ATOM   9364 1HB  PHE A 584      15.221 -55.418 -37.907  1.00  1.500          H  
ATOM   9365 2HB  PHE A 584      15.051 -54.911 -39.539  1.00  1.500          H  
ATOM   9366  HD1 PHE A 584      17.807 -57.276 -39.472  1.00  1.500          H  
ATOM   9367  HD2 PHE A 584      13.500 -57.049 -39.221  1.00  1.500          H  
ATOM   9368  HE1 PHE A 584      17.637 -59.593 -40.079  1.00  1.500          H  
ATOM   9369  HE2 PHE A 584      13.398 -59.419 -39.867  1.00  1.500          H  
ATOM   9370  HZ  PHE A 584      15.442 -60.677 -40.288  1.00  1.500          H  
ATOM   9371  N   VAL A 585      18.783 -54.274 -40.327  1.00  0.740          N  
ATOM   9372  CA  VAL A 585      19.265 -53.924 -41.637  1.00  0.860          C  
ATOM   9373  C   VAL A 585      19.667 -55.161 -42.415  1.00  0.860          C  
ATOM   9374  O   VAL A 585      20.847 -55.464 -42.579  1.00  1.450          O  
ATOM   9375  CB  VAL A 585      20.426 -52.926 -41.501  1.00  1.160          C  
ATOM   9376  CG1 VAL A 585      20.912 -52.477 -42.841  1.00  1.160          C  
ATOM   9377  CG2 VAL A 585      19.925 -51.705 -40.716  1.00  1.160          C  
ATOM   9378  H   VAL A 585      19.354 -54.216 -39.477  1.00  0.890          H  
ATOM   9379  HA  VAL A 585      18.459 -53.436 -42.175  1.00  1.030          H  
ATOM   9380  HB  VAL A 585      21.256 -53.401 -40.977  1.00  1.390          H  
ATOM   9381 1HG1 VAL A 585      21.717 -51.764 -42.701  1.00  1.390          H  
ATOM   9382 2HG1 VAL A 585      21.278 -53.299 -43.446  1.00  1.390          H  
ATOM   9383 3HG1 VAL A 585      20.085 -52.011 -43.331  1.00  1.390          H  
ATOM   9384 1HG2 VAL A 585      20.732 -50.988 -40.602  1.00  1.390          H  
ATOM   9385 2HG2 VAL A 585      19.102 -51.233 -41.239  1.00  1.390          H  
ATOM   9386 3HG2 VAL A 585      19.583 -52.003 -39.733  1.00  1.390          H  
ATOM   9387  N   SER A 586      18.654 -55.815 -42.968  1.00  0.800          N  
ATOM   9388  CA  SER A 586      18.832 -57.041 -43.734  1.00  0.830          C  
ATOM   9389  C   SER A 586      18.015 -57.078 -45.015  1.00  0.890          C  
ATOM   9390  O   SER A 586      16.774 -57.101 -44.999  1.00  0.840          O  
ATOM   9391  CB  SER A 586      18.471 -58.239 -42.886  1.00  1.150          C  
ATOM   9392  OG  SER A 586      18.544 -59.432 -43.631  1.00  1.150          O  
ATOM   9393  H   SER A 586      17.726 -55.464 -42.715  1.00  0.960          H  
ATOM   9394  HA  SER A 586      19.886 -57.120 -44.005  1.00  1.000          H  
ATOM   9395 1HB  SER A 586      19.149 -58.296 -42.034  1.00  1.380          H  
ATOM   9396 2HB  SER A 586      17.467 -58.109 -42.500  1.00  1.380          H  
ATOM   9397  HG  SER A 586      18.571 -60.139 -42.980  1.00  1.380          H  
ATOM   9398  N   LYS A 587      18.738 -57.046 -46.139  1.00  1.020          N  
ATOM   9399  CA  LYS A 587      18.114 -57.049 -47.452  1.00  1.070          C  
ATOM   9400  C   LYS A 587      17.657 -58.460 -47.766  1.00  1.050          C  
ATOM   9401  O   LYS A 587      16.668 -58.655 -48.474  1.00  1.070          O  
ATOM   9402  CB  LYS A 587      19.071 -56.519 -48.532  1.00  1.480          C  
ATOM   9403  CG  LYS A 587      20.266 -57.444 -48.895  1.00  1.480          C  
ATOM   9404  CD  LYS A 587      21.162 -56.789 -49.936  1.00  1.480          C  
ATOM   9405  CE  LYS A 587      22.280 -57.710 -50.468  1.00  1.480          C  
ATOM   9406  NZ  LYS A 587      23.295 -58.084 -49.435  1.00  1.480          N  
ATOM   9407  H   LYS A 587      19.747 -57.031 -46.055  1.00  1.220          H  
ATOM   9408  HA  LYS A 587      17.234 -56.406 -47.426  1.00  1.280          H  
ATOM   9409 1HB  LYS A 587      18.506 -56.337 -49.448  1.00  1.770          H  
ATOM   9410 2HB  LYS A 587      19.479 -55.556 -48.212  1.00  1.770          H  
ATOM   9411 1HG  LYS A 587      20.852 -57.650 -48.001  1.00  1.770          H  
ATOM   9412 2HG  LYS A 587      19.904 -58.388 -49.303  1.00  1.770          H  
ATOM   9413 1HD  LYS A 587      20.558 -56.496 -50.772  1.00  1.770          H  
ATOM   9414 2HD  LYS A 587      21.620 -55.903 -49.511  1.00  1.770          H  
ATOM   9415 1HE  LYS A 587      21.835 -58.620 -50.867  1.00  1.770          H  
ATOM   9416 2HE  LYS A 587      22.788 -57.182 -51.272  1.00  1.770          H  
ATOM   9417 1HZ  LYS A 587      23.996 -58.662 -49.853  1.00  1.770          H  
ATOM   9418 2HZ  LYS A 587      23.755 -57.229 -49.047  1.00  1.770          H  
ATOM   9419 3HZ  LYS A 587      22.853 -58.624 -48.672  1.00  1.770          H  
ATOM   9420  N   GLU A 588      18.358 -59.452 -47.203  1.00  1.030          N  
ATOM   9421  CA  GLU A 588      18.014 -60.839 -47.428  1.00  1.030          C  
ATOM   9422  C   GLU A 588      16.678 -61.105 -46.785  1.00  0.970          C  
ATOM   9423  O   GLU A 588      15.803 -61.720 -47.393  1.00  0.990          O  
ATOM   9424  CB  GLU A 588      19.088 -61.749 -46.827  1.00  1.440          C  
ATOM   9425  CG  GLU A 588      20.443 -61.678 -47.532  1.00  1.440          C  
ATOM   9426  CD  GLU A 588      21.231 -60.437 -47.181  1.00  1.440          C  
ATOM   9427  OE1 GLU A 588      20.824 -59.730 -46.280  1.00  1.440          O  
ATOM   9428  OE2 GLU A 588      22.230 -60.186 -47.819  1.00  1.440          O  
ATOM   9429  H   GLU A 588      19.186 -59.246 -46.639  1.00  1.240          H  
ATOM   9430  HA  GLU A 588      17.935 -61.020 -48.499  1.00  1.240          H  
ATOM   9431 1HB  GLU A 588      19.241 -61.486 -45.780  1.00  1.730          H  
ATOM   9432 2HB  GLU A 588      18.744 -62.784 -46.853  1.00  1.730          H  
ATOM   9433 1HG  GLU A 588      21.029 -62.557 -47.261  1.00  1.730          H  
ATOM   9434 2HG  GLU A 588      20.277 -61.702 -48.608  1.00  1.730          H  
ATOM   9435  N   PHE A 589      16.495 -60.587 -45.570  1.00  0.930          N  
ATOM   9436  CA  PHE A 589      15.242 -60.783 -44.882  1.00  0.880          C  
ATOM   9437  C   PHE A 589      14.087 -60.226 -45.654  1.00  0.950          C  
ATOM   9438  O   PHE A 589      13.079 -60.913 -45.843  1.00  1.050          O  
ATOM   9439  CB  PHE A 589      15.234 -60.181 -43.497  1.00  1.250          C  
ATOM   9440  CG  PHE A 589      13.914 -60.317 -42.958  1.00  1.250          C  
ATOM   9441  CD1 PHE A 589      13.477 -61.531 -42.492  1.00  1.250          C  
ATOM   9442  CD2 PHE A 589      13.061 -59.244 -42.951  1.00  1.250          C  
ATOM   9443  CE1 PHE A 589      12.206 -61.660 -42.052  1.00  1.250          C  
ATOM   9444  CE2 PHE A 589      11.812 -59.385 -42.516  1.00  1.250          C  
ATOM   9445  CZ  PHE A 589      11.374 -60.600 -42.074  1.00  1.250          C  
ATOM   9446  H   PHE A 589      17.254 -60.087 -45.108  1.00  1.120          H  
ATOM   9447  HA  PHE A 589      15.058 -61.846 -44.790  1.00  1.060          H  
ATOM   9448 1HB  PHE A 589      15.930 -60.678 -42.854  1.00  1.500          H  
ATOM   9449 2HB  PHE A 589      15.494 -59.124 -43.538  1.00  1.500          H  
ATOM   9450  HD1 PHE A 589      14.148 -62.390 -42.500  1.00  1.500          H  
ATOM   9451  HD2 PHE A 589      13.405 -58.278 -43.321  1.00  1.500          H  
ATOM   9452  HE1 PHE A 589      11.840 -62.612 -41.703  1.00  1.500          H  
ATOM   9453  HE2 PHE A 589      11.157 -58.540 -42.533  1.00  1.500          H  
ATOM   9454  HZ  PHE A 589      10.359 -60.727 -41.749  1.00  1.500          H  
ATOM   9455  N   VAL A 590      14.205 -58.979 -46.092  1.00  0.930          N  
ATOM   9456  CA  VAL A 590      13.087 -58.386 -46.775  1.00  1.000          C  
ATOM   9457  C   VAL A 590      12.805 -59.144 -48.070  1.00  1.110          C  
ATOM   9458  O   VAL A 590      11.643 -59.408 -48.383  1.00  1.430          O  
ATOM   9459  CB  VAL A 590      13.321 -56.900 -47.020  1.00  1.370          C  
ATOM   9460  CG1 VAL A 590      12.172 -56.328 -47.880  1.00  1.370          C  
ATOM   9461  CG2 VAL A 590      13.440 -56.212 -45.661  1.00  1.370          C  
ATOM   9462  H   VAL A 590      15.062 -58.444 -45.913  1.00  1.120          H  
ATOM   9463  HA  VAL A 590      12.215 -58.472 -46.129  1.00  1.200          H  
ATOM   9464  HB  VAL A 590      14.252 -56.759 -47.577  1.00  1.650          H  
ATOM   9465 1HG1 VAL A 590      12.343 -55.275 -48.048  1.00  1.650          H  
ATOM   9466 2HG1 VAL A 590      12.128 -56.835 -48.834  1.00  1.650          H  
ATOM   9467 3HG1 VAL A 590      11.225 -56.462 -47.364  1.00  1.650          H  
ATOM   9468 1HG2 VAL A 590      13.620 -55.162 -45.797  1.00  1.650          H  
ATOM   9469 2HG2 VAL A 590      12.526 -56.362 -45.104  1.00  1.650          H  
ATOM   9470 3HG2 VAL A 590      14.269 -56.637 -45.102  1.00  1.650          H  
ATOM   9471  N   ARG A 591      13.839 -59.501 -48.835  1.00  1.080          N  
ATOM   9472  CA  ARG A 591      13.578 -60.244 -50.055  1.00  1.300          C  
ATOM   9473  C   ARG A 591      12.829 -61.548 -49.775  1.00  1.090          C  
ATOM   9474  O   ARG A 591      11.887 -61.886 -50.504  1.00  1.120          O  
ATOM   9475  CB  ARG A 591      14.872 -60.502 -50.800  1.00  1.730          C  
ATOM   9476  CG  ARG A 591      15.428 -59.261 -51.460  1.00  1.730          C  
ATOM   9477  CD  ARG A 591      16.746 -59.463 -52.072  1.00  1.730          C  
ATOM   9478  NE  ARG A 591      17.153 -58.266 -52.769  1.00  1.730          N  
ATOM   9479  CZ  ARG A 591      18.364 -57.977 -53.242  1.00  1.730          C  
ATOM   9480  NH1 ARG A 591      19.387 -58.801 -53.106  1.00  1.730          N  
ATOM   9481  NH2 ARG A 591      18.483 -56.824 -53.862  1.00  1.730          N  
ATOM   9482  H   ARG A 591      14.802 -59.260 -48.576  1.00  1.300          H  
ATOM   9483  HA  ARG A 591      12.955 -59.626 -50.696  1.00  1.560          H  
ATOM   9484 1HB  ARG A 591      15.623 -60.876 -50.101  1.00  2.080          H  
ATOM   9485 2HB  ARG A 591      14.724 -61.257 -51.560  1.00  2.080          H  
ATOM   9486 1HG  ARG A 591      14.745 -58.934 -52.245  1.00  2.080          H  
ATOM   9487 2HG  ARG A 591      15.516 -58.464 -50.724  1.00  2.080          H  
ATOM   9488 1HD  ARG A 591      17.475 -59.675 -51.287  1.00  2.080          H  
ATOM   9489 2HD  ARG A 591      16.707 -60.287 -52.784  1.00  2.080          H  
ATOM   9490  HE  ARG A 591      16.435 -57.553 -52.953  1.00  2.080          H  
ATOM   9491 1HH1 ARG A 591      19.267 -59.682 -52.630  1.00  2.080          H  
ATOM   9492 2HH1 ARG A 591      20.290 -58.553 -53.483  1.00  2.080          H  
ATOM   9493 1HH2 ARG A 591      17.633 -56.232 -53.929  1.00  2.080          H  
ATOM   9494 2HH2 ARG A 591      19.363 -56.528 -54.255  1.00  2.080          H  
ATOM   9495  N   ASP A 592      13.190 -62.275 -48.711  1.00  1.030          N  
ATOM   9496  CA  ASP A 592      12.444 -63.493 -48.416  1.00  0.970          C  
ATOM   9497  C   ASP A 592      11.008 -63.140 -47.996  1.00  1.060          C  
ATOM   9498  O   ASP A 592      10.049 -63.768 -48.440  1.00  1.170          O  
ATOM   9499  CB  ASP A 592      13.133 -64.314 -47.333  1.00  1.380          C  
ATOM   9500  CG  ASP A 592      14.439 -65.006 -47.791  1.00  1.380          C  
ATOM   9501  OD1 ASP A 592      14.717 -65.083 -48.963  1.00  1.380          O  
ATOM   9502  OD2 ASP A 592      15.147 -65.470 -46.928  1.00  1.380          O  
ATOM   9503  H   ASP A 592      14.013 -62.010 -48.154  1.00  1.240          H  
ATOM   9504  HA  ASP A 592      12.395 -64.103 -49.316  1.00  1.160          H  
ATOM   9505 1HB  ASP A 592      13.366 -63.659 -46.484  1.00  1.660          H  
ATOM   9506 2HB  ASP A 592      12.445 -65.074 -46.982  1.00  1.660          H  
ATOM   9507  N   LEU A 593      10.830 -62.063 -47.213  1.00  1.120          N  
ATOM   9508  CA  LEU A 593       9.500 -61.627 -46.763  1.00  1.270          C  
ATOM   9509  C   LEU A 593       8.582 -61.305 -47.958  1.00  1.250          C  
ATOM   9510  O   LEU A 593       7.362 -61.498 -47.886  1.00  1.440          O  
ATOM   9511  CB  LEU A 593       9.604 -60.401 -45.834  1.00  1.720          C  
ATOM   9512  CG  LEU A 593       8.277 -59.901 -45.142  1.00  1.720          C  
ATOM   9513  CD1 LEU A 593       7.685 -61.008 -44.220  1.00  1.720          C  
ATOM   9514  CD2 LEU A 593       8.582 -58.637 -44.335  1.00  1.720          C  
ATOM   9515  H   LEU A 593      11.652 -61.564 -46.855  1.00  1.340          H  
ATOM   9516  HA  LEU A 593       9.063 -62.453 -46.210  1.00  1.520          H  
ATOM   9517 1HB  LEU A 593      10.337 -60.625 -45.056  1.00  2.060          H  
ATOM   9518 2HB  LEU A 593       9.988 -59.572 -46.424  1.00  2.060          H  
ATOM   9519  HG  LEU A 593       7.538 -59.664 -45.912  1.00  2.060          H  
ATOM   9520 1HD1 LEU A 593       6.774 -60.638 -43.763  1.00  2.060          H  
ATOM   9521 2HD1 LEU A 593       7.445 -61.901 -44.795  1.00  2.060          H  
ATOM   9522 3HD1 LEU A 593       8.401 -61.261 -43.443  1.00  2.060          H  
ATOM   9523 1HD2 LEU A 593       7.667 -58.264 -43.873  1.00  2.060          H  
ATOM   9524 2HD2 LEU A 593       9.287 -58.864 -43.577  1.00  2.060          H  
ATOM   9525 3HD2 LEU A 593       8.988 -57.872 -44.993  1.00  2.060          H  
ATOM   9526  N   LYS A 594       9.176 -60.801 -49.049  1.00  1.120          N  
ATOM   9527  CA  LYS A 594       8.479 -60.446 -50.286  1.00  1.220          C  
ATOM   9528  C   LYS A 594       8.198 -61.631 -51.222  1.00  1.460          C  
ATOM   9529  O   LYS A 594       7.535 -61.444 -52.246  1.00  1.640          O  
ATOM   9530  CB  LYS A 594       9.299 -59.463 -51.120  1.00  1.670          C  
ATOM   9531  CG  LYS A 594       9.482 -58.067 -50.584  1.00  1.670          C  
ATOM   9532  CD  LYS A 594      10.541 -57.324 -51.404  1.00  1.670          C  
ATOM   9533  CE  LYS A 594      10.075 -56.960 -52.823  1.00  1.670          C  
ATOM   9534  NZ  LYS A 594      11.161 -56.284 -53.574  1.00  1.670          N  
ATOM   9535  H   LYS A 594      10.179 -60.592 -48.990  1.00  1.340          H  
ATOM   9536  HA  LYS A 594       7.527 -59.991 -50.017  1.00  1.460          H  
ATOM   9537 1HB  LYS A 594      10.295 -59.884 -51.268  1.00  2.000          H  
ATOM   9538 2HB  LYS A 594       8.835 -59.389 -52.093  1.00  2.000          H  
ATOM   9539 1HG  LYS A 594       8.543 -57.525 -50.665  1.00  2.000          H  
ATOM   9540 2HG  LYS A 594       9.783 -58.099 -49.540  1.00  2.000          H  
ATOM   9541 1HD  LYS A 594      10.796 -56.400 -50.891  1.00  2.000          H  
ATOM   9542 2HD  LYS A 594      11.444 -57.925 -51.474  1.00  2.000          H  
ATOM   9543 1HE  LYS A 594       9.785 -57.844 -53.374  1.00  2.000          H  
ATOM   9544 2HE  LYS A 594       9.220 -56.282 -52.752  1.00  2.000          H  
ATOM   9545 1HZ  LYS A 594      10.856 -56.034 -54.496  1.00  2.000          H  
ATOM   9546 2HZ  LYS A 594      11.466 -55.455 -53.067  1.00  2.000          H  
ATOM   9547 3HZ  LYS A 594      11.981 -56.891 -53.651  1.00  2.000          H  
ATOM   9548  N   GLY A 595       8.704 -62.831 -50.916  1.00  1.570          N  
ATOM   9549  CA  GLY A 595       8.485 -63.976 -51.800  1.00  1.920          C  
ATOM   9550  C   GLY A 595       9.701 -64.495 -52.586  1.00  1.670          C  
ATOM   9551  O   GLY A 595       9.528 -65.295 -53.510  1.00  1.960          O  
ATOM   9552  H   GLY A 595       9.224 -62.970 -50.046  1.00  1.880          H  
ATOM   9553 1HA  GLY A 595       8.103 -64.798 -51.198  1.00  2.300          H  
ATOM   9554 2HA  GLY A 595       7.691 -63.732 -52.500  1.00  2.300          H  
ATOM   9555  N   ALA A 596      10.919 -64.044 -52.261  1.00  1.310          N  
ATOM   9556  CA  ALA A 596      12.125 -64.552 -52.912  1.00  1.330          C  
ATOM   9557  C   ALA A 596      12.260 -66.018 -52.536  1.00  1.330          C  
ATOM   9558  O   ALA A 596      11.668 -66.449 -51.542  1.00  1.810          O  
ATOM   9559  CB  ALA A 596      13.357 -63.776 -52.486  1.00  1.850          C  
ATOM   9560  H   ALA A 596      11.053 -63.337 -51.534  1.00  1.570          H  
ATOM   9561  HA  ALA A 596      11.998 -64.477 -53.992  1.00  1.600          H  
ATOM   9562 1HB  ALA A 596      14.233 -64.179 -52.984  1.00  2.220          H  
ATOM   9563 2HB  ALA A 596      13.229 -62.733 -52.757  1.00  2.220          H  
ATOM   9564 3HB  ALA A 596      13.487 -63.862 -51.410  1.00  2.220          H  
ATOM   9565  N   SER A 597      13.030 -66.804 -53.298  1.00  1.330          N  
ATOM   9566  CA  SER A 597      13.150 -68.226 -52.960  1.00  1.650          C  
ATOM   9567  C   SER A 597      11.785 -68.903 -53.139  1.00  1.560          C  
ATOM   9568  O   SER A 597      11.497 -69.421 -54.222  1.00  2.170          O  
ATOM   9569  CB  SER A 597      13.735 -68.444 -51.562  1.00  2.180          C  
ATOM   9570  OG  SER A 597      14.080 -69.790 -51.374  1.00  2.180          O  
ATOM   9571  H   SER A 597      13.505 -66.433 -54.106  1.00  1.600          H  
ATOM   9572  HA  SER A 597      13.842 -68.689 -53.667  1.00  1.980          H  
ATOM   9573 1HB  SER A 597      14.622 -67.821 -51.446  1.00  2.620          H  
ATOM   9574 2HB  SER A 597      13.051 -68.158 -50.781  1.00  2.620          H  
ATOM   9575  HG  SER A 597      14.477 -69.838 -50.500  1.00  2.620          H  
ATOM   9576  N   GLY A 598      10.983 -68.987 -52.087  1.00  1.210          N  
ATOM   9577  CA  GLY A 598       9.679 -69.631 -52.213  1.00  1.300          C  
ATOM   9578  C   GLY A 598       8.760 -69.380 -51.024  1.00  1.350          C  
ATOM   9579  O   GLY A 598       9.119 -68.677 -50.067  1.00  1.350          O  
ATOM   9580  H   GLY A 598      11.259 -68.488 -51.249  1.00  1.450          H  
ATOM   9581 1HA  GLY A 598       9.194 -69.270 -53.121  1.00  1.560          H  
ATOM   9582 2HA  GLY A 598       9.817 -70.704 -52.345  1.00  1.560          H  
ATOM   9583  N   GLU A 599       7.565 -69.977 -51.089  1.00  1.630          N  
ATOM   9584  CA  GLU A 599       6.540 -69.771 -50.075  1.00  1.780          C  
ATOM   9585  C   GLU A 599       6.892 -70.264 -48.683  1.00  1.420          C  
ATOM   9586  O   GLU A 599       6.421 -69.695 -47.705  1.00  1.740          O  
ATOM   9587  CB  GLU A 599       5.218 -70.417 -50.528  1.00  2.430          C  
ATOM   9588  CG  GLU A 599       5.199 -71.966 -50.660  1.00  2.430          C  
ATOM   9589  CD  GLU A 599       5.721 -72.489 -51.983  1.00  2.430          C  
ATOM   9590  OE1 GLU A 599       6.499 -71.803 -52.617  1.00  2.430          O  
ATOM   9591  OE2 GLU A 599       5.344 -73.572 -52.357  1.00  2.430          O  
ATOM   9592  H   GLU A 599       7.342 -70.568 -51.897  1.00  1.960          H  
ATOM   9593  HA  GLU A 599       6.366 -68.698 -50.006  1.00  2.140          H  
ATOM   9594 1HB  GLU A 599       4.435 -70.144 -49.822  1.00  2.920          H  
ATOM   9595 2HB  GLU A 599       4.934 -70.004 -51.494  1.00  2.920          H  
ATOM   9596 1HG  GLU A 599       5.748 -72.428 -49.856  1.00  2.920          H  
ATOM   9597 2HG  GLU A 599       4.165 -72.285 -50.558  1.00  2.920          H  
ATOM   9598  N   VAL A 600       7.756 -71.262 -48.548  1.00  0.910          N  
ATOM   9599  CA  VAL A 600       8.037 -71.709 -47.198  1.00  0.870          C  
ATOM   9600  C   VAL A 600       8.828 -70.672 -46.438  1.00  0.840          C  
ATOM   9601  O   VAL A 600       8.465 -70.323 -45.311  1.00  0.890          O  
ATOM   9602  CB  VAL A 600       8.779 -73.054 -47.184  1.00  1.230          C  
ATOM   9603  CG1 VAL A 600       9.213 -73.409 -45.735  1.00  1.230          C  
ATOM   9604  CG2 VAL A 600       7.848 -74.129 -47.748  1.00  1.230          C  
ATOM   9605  H   VAL A 600       8.147 -71.726 -49.360  1.00  1.090          H  
ATOM   9606  HA  VAL A 600       7.085 -71.853 -46.684  1.00  1.040          H  
ATOM   9607  HB  VAL A 600       9.677 -72.986 -47.795  1.00  1.480          H  
ATOM   9608 1HG1 VAL A 600       9.732 -74.366 -45.739  1.00  1.480          H  
ATOM   9609 2HG1 VAL A 600       9.884 -72.650 -45.331  1.00  1.480          H  
ATOM   9610 3HG1 VAL A 600       8.331 -73.480 -45.098  1.00  1.480          H  
ATOM   9611 1HG2 VAL A 600       8.359 -75.092 -47.749  1.00  1.480          H  
ATOM   9612 2HG2 VAL A 600       6.954 -74.194 -47.126  1.00  1.480          H  
ATOM   9613 3HG2 VAL A 600       7.558 -73.874 -48.766  1.00  1.480          H  
ATOM   9614  N   GLN A 601       9.909 -70.170 -47.034  1.00  0.820          N  
ATOM   9615  CA  GLN A 601      10.702 -69.196 -46.317  1.00  0.830          C  
ATOM   9616  C   GLN A 601       9.913 -67.905 -46.146  1.00  0.900          C  
ATOM   9617  O   GLN A 601      10.029 -67.263 -45.098  1.00  0.940          O  
ATOM   9618  CB  GLN A 601      12.035 -68.937 -47.017  1.00  1.160          C  
ATOM   9619  CG  GLN A 601      13.046 -68.144 -46.175  1.00  1.160          C  
ATOM   9620  CD  GLN A 601      13.404 -68.937 -44.927  1.00  1.160          C  
ATOM   9621  OE1 GLN A 601      13.372 -70.180 -45.018  1.00  1.160          O  
ATOM   9622  NE2 GLN A 601      13.747 -68.269 -43.828  1.00  1.160          N  
ATOM   9623  H   GLN A 601      10.177 -70.488 -47.955  1.00  0.980          H  
ATOM   9624  HA  GLN A 601      10.905 -69.595 -45.326  1.00  1.000          H  
ATOM   9625 1HB  GLN A 601      12.488 -69.884 -47.306  1.00  1.390          H  
ATOM   9626 2HB  GLN A 601      11.854 -68.367 -47.934  1.00  1.390          H  
ATOM   9627 1HG  GLN A 601      13.956 -67.968 -46.752  1.00  1.390          H  
ATOM   9628 2HG  GLN A 601      12.615 -67.199 -45.866  1.00  1.390          H  
ATOM   9629 1HE2 GLN A 601      14.012 -68.760 -42.973  1.00  1.390          H  
ATOM   9630 2HE2 GLN A 601      13.814 -67.262 -43.844  1.00  1.390          H  
ATOM   9631  N   GLN A 602       9.103 -67.522 -47.153  1.00  0.980          N  
ATOM   9632  CA  GLN A 602       8.310 -66.308 -47.024  1.00  1.090          C  
ATOM   9633  C   GLN A 602       7.343 -66.404 -45.861  1.00  1.110          C  
ATOM   9634  O   GLN A 602       7.228 -65.465 -45.063  1.00  1.180          O  
ATOM   9635  CB  GLN A 602       7.500 -66.021 -48.286  1.00  1.480          C  
ATOM   9636  CG  GLN A 602       6.686 -64.738 -48.166  1.00  1.480          C  
ATOM   9637  CD  GLN A 602       5.886 -64.377 -49.378  1.00  1.480          C  
ATOM   9638  OE1 GLN A 602       5.435 -65.236 -50.148  1.00  1.480          O  
ATOM   9639  NE2 GLN A 602       5.702 -63.080 -49.562  1.00  1.480          N  
ATOM   9640  H   GLN A 602       9.057 -68.055 -48.031  1.00  1.180          H  
ATOM   9641  HA  GLN A 602       8.983 -65.472 -46.843  1.00  1.310          H  
ATOM   9642 1HB  GLN A 602       8.176 -65.941 -49.135  1.00  1.780          H  
ATOM   9643 2HB  GLN A 602       6.821 -66.846 -48.478  1.00  1.780          H  
ATOM   9644 1HG  GLN A 602       5.994 -64.815 -47.334  1.00  1.780          H  
ATOM   9645 2HG  GLN A 602       7.383 -63.940 -47.976  1.00  1.780          H  
ATOM   9646 1HE2 GLN A 602       5.185 -62.743 -50.348  1.00  1.780          H  
ATOM   9647 2HE2 GLN A 602       6.124 -62.417 -48.900  1.00  1.780          H  
ATOM   9648  N   ARG A 603       6.630 -67.535 -45.761  1.00  1.080          N  
ATOM   9649  CA  ARG A 603       5.677 -67.736 -44.689  1.00  1.160          C  
ATOM   9650  C   ARG A 603       6.381 -67.731 -43.355  1.00  1.090          C  
ATOM   9651  O   ARG A 603       5.885 -67.133 -42.405  1.00  1.240          O  
ATOM   9652  CB  ARG A 603       4.939 -69.049 -44.880  1.00  1.590          C  
ATOM   9653  CG  ARG A 603       3.932 -69.057 -46.029  1.00  1.590          C  
ATOM   9654  CD  ARG A 603       3.432 -70.427 -46.313  1.00  1.590          C  
ATOM   9655  NE  ARG A 603       2.507 -70.436 -47.438  1.00  1.590          N  
ATOM   9656  CZ  ARG A 603       2.130 -71.532 -48.131  1.00  1.590          C  
ATOM   9657  NH1 ARG A 603       2.605 -72.723 -47.818  1.00  1.590          N  
ATOM   9658  NH2 ARG A 603       1.279 -71.405 -49.137  1.00  1.590          N  
ATOM   9659  H   ARG A 603       6.737 -68.277 -46.459  1.00  1.300          H  
ATOM   9660  HA  ARG A 603       4.953 -66.922 -44.708  1.00  1.390          H  
ATOM   9661 1HB  ARG A 603       5.664 -69.842 -45.070  1.00  1.910          H  
ATOM   9662 2HB  ARG A 603       4.406 -69.303 -43.966  1.00  1.910          H  
ATOM   9663 1HG  ARG A 603       3.076 -68.449 -45.743  1.00  1.910          H  
ATOM   9664 2HG  ARG A 603       4.372 -68.641 -46.929  1.00  1.910          H  
ATOM   9665 1HD  ARG A 603       4.287 -71.058 -46.564  1.00  1.910          H  
ATOM   9666 2HD  ARG A 603       2.921 -70.824 -45.437  1.00  1.910          H  
ATOM   9667  HE  ARG A 603       2.113 -69.546 -47.720  1.00  1.910          H  
ATOM   9668 1HH1 ARG A 603       3.256 -72.827 -47.055  1.00  1.910          H  
ATOM   9669 2HH1 ARG A 603       2.318 -73.537 -48.345  1.00  1.910          H  
ATOM   9670 1HH2 ARG A 603       0.918 -70.493 -49.380  1.00  1.910          H  
ATOM   9671 2HH2 ARG A 603       0.992 -72.216 -49.664  1.00  1.910          H  
ATOM   9672  N   CYS A 604       7.558 -68.357 -43.279  1.00  0.920          N  
ATOM   9673  CA  CYS A 604       8.274 -68.403 -42.024  1.00  0.870          C  
ATOM   9674  C   CYS A 604       8.690 -66.996 -41.603  1.00  0.780          C  
ATOM   9675  O   CYS A 604       8.566 -66.646 -40.425  1.00  0.720          O  
ATOM   9676  CB  CYS A 604       9.496 -69.298 -42.152  1.00  1.240          C  
ATOM   9677  SG  CYS A 604       9.100 -71.043 -42.380  1.00  1.240          S  
ATOM   9678  H   CYS A 604       7.924 -68.859 -44.094  1.00  1.100          H  
ATOM   9679  HA  CYS A 604       7.617 -68.820 -41.263  1.00  1.040          H  
ATOM   9680 1HB  CYS A 604      10.125 -68.969 -42.982  1.00  1.490          H  
ATOM   9681 2HB  CYS A 604      10.067 -69.225 -41.249  1.00  1.490          H  
ATOM   9682  HG  CYS A 604       8.732 -70.919 -43.684  1.00  1.490          H  
ATOM   9683  N   CYS A 605       9.143 -66.174 -42.568  1.00  0.790          N  
ATOM   9684  CA  CYS A 605       9.569 -64.805 -42.287  1.00  0.740          C  
ATOM   9685  C   CYS A 605       8.422 -63.980 -41.748  1.00  0.720          C  
ATOM   9686  O   CYS A 605       8.592 -63.223 -40.776  1.00  0.670          O  
ATOM   9687  CB  CYS A 605      10.114 -64.153 -43.550  1.00  1.060          C  
ATOM   9688  SG  CYS A 605      11.683 -64.831 -44.069  1.00  1.060          S  
ATOM   9689  H   CYS A 605       9.250 -66.546 -43.513  1.00  0.950          H  
ATOM   9690  HA  CYS A 605      10.353 -64.826 -41.551  1.00  0.890          H  
ATOM   9691 1HB  CYS A 605       9.407 -64.297 -44.365  1.00  1.270          H  
ATOM   9692 2HB  CYS A 605      10.220 -63.090 -43.413  1.00  1.270          H  
ATOM   9693  HG  CYS A 605      11.153 -66.012 -44.505  1.00  1.270          H  
ATOM   9694  N   GLU A 606       7.250 -64.151 -42.371  1.00  0.760          N  
ATOM   9695  CA  GLU A 606       6.034 -63.485 -41.966  1.00  0.750          C  
ATOM   9696  C   GLU A 606       5.597 -63.919 -40.584  1.00  0.730          C  
ATOM   9697  O   GLU A 606       5.256 -63.081 -39.750  1.00  0.710          O  
ATOM   9698  CB  GLU A 606       4.914 -63.762 -42.974  1.00  1.050          C  
ATOM   9699  CG  GLU A 606       3.562 -63.127 -42.648  1.00  1.050          C  
ATOM   9700  CD  GLU A 606       2.558 -63.403 -43.697  1.00  1.050          C  
ATOM   9701  OE1 GLU A 606       1.601 -64.078 -43.413  1.00  1.050          O  
ATOM   9702  OE2 GLU A 606       2.737 -62.933 -44.804  1.00  1.050          O  
ATOM   9703  H   GLU A 606       7.217 -64.761 -43.198  1.00  0.910          H  
ATOM   9704  HA  GLU A 606       6.235 -62.426 -41.938  1.00  0.900          H  
ATOM   9705 1HB  GLU A 606       5.223 -63.408 -43.960  1.00  1.260          H  
ATOM   9706 2HB  GLU A 606       4.763 -64.838 -43.056  1.00  1.260          H  
ATOM   9707 1HG  GLU A 606       3.193 -63.510 -41.695  1.00  1.260          H  
ATOM   9708 2HG  GLU A 606       3.672 -62.066 -42.560  1.00  1.260          H  
ATOM   9709  N   HIS A 607       5.621 -65.231 -40.326  1.00  0.740          N  
ATOM   9710  CA  HIS A 607       5.173 -65.754 -39.053  1.00  0.730          C  
ATOM   9711  C   HIS A 607       6.066 -65.284 -37.930  1.00  0.690          C  
ATOM   9712  O   HIS A 607       5.578 -64.996 -36.842  1.00  0.680          O  
ATOM   9713  CB  HIS A 607       5.163 -67.291 -39.030  1.00  1.030          C  
ATOM   9714  CG  HIS A 607       4.117 -67.955 -39.895  1.00  1.030          C  
ATOM   9715  ND1 HIS A 607       2.778 -67.627 -39.838  1.00  1.030          N  
ATOM   9716  CD2 HIS A 607       4.222 -68.957 -40.803  1.00  1.030          C  
ATOM   9717  CE1 HIS A 607       2.110 -68.389 -40.693  1.00  1.030          C  
ATOM   9718  NE2 HIS A 607       2.960 -69.204 -41.287  1.00  1.030          N  
ATOM   9719  H   HIS A 607       5.898 -65.885 -41.061  1.00  0.890          H  
ATOM   9720  HA  HIS A 607       4.166 -65.400 -38.852  1.00  0.880          H  
ATOM   9721 1HB  HIS A 607       6.134 -67.647 -39.367  1.00  1.230          H  
ATOM   9722 2HB  HIS A 607       5.031 -67.637 -38.005  1.00  1.230          H  
ATOM   9723  HD1 HIS A 607       2.433 -66.735 -39.551  1.00  1.230          H  
ATOM   9724  HD2 HIS A 607       5.069 -69.538 -41.167  1.00  1.230          H  
ATOM   9725  HE1 HIS A 607       1.032 -68.277 -40.806  1.00  1.230          H  
ATOM   9726  N   PHE A 608       7.375 -65.244 -38.164  1.00  0.670          N  
ATOM   9727  CA  PHE A 608       8.310 -64.831 -37.137  1.00  0.620          C  
ATOM   9728  C   PHE A 608       8.144 -63.352 -36.797  1.00  0.600          C  
ATOM   9729  O   PHE A 608       7.869 -63.015 -35.644  1.00  0.570          O  
ATOM   9730  CB  PHE A 608       9.701 -65.165 -37.585  1.00  0.890          C  
ATOM   9731  CG  PHE A 608      10.735 -64.925 -36.597  1.00  0.890          C  
ATOM   9732  CD1 PHE A 608      10.969 -65.836 -35.595  1.00  0.890          C  
ATOM   9733  CD2 PHE A 608      11.494 -63.821 -36.664  1.00  0.890          C  
ATOM   9734  CE1 PHE A 608      11.951 -65.633 -34.711  1.00  0.890          C  
ATOM   9735  CE2 PHE A 608      12.488 -63.604 -35.776  1.00  0.890          C  
ATOM   9736  CZ  PHE A 608      12.716 -64.522 -34.803  1.00  0.890          C  
ATOM   9737  H   PHE A 608       7.734 -65.551 -39.074  1.00  0.800          H  
ATOM   9738  HA  PHE A 608       8.105 -65.389 -36.231  1.00  0.740          H  
ATOM   9739 1HB  PHE A 608       9.732 -66.209 -37.872  1.00  1.070          H  
ATOM   9740 2HB  PHE A 608       9.929 -64.588 -38.474  1.00  1.070          H  
ATOM   9741  HD1 PHE A 608      10.372 -66.723 -35.518  1.00  1.070          H  
ATOM   9742  HD2 PHE A 608      11.300 -63.124 -37.461  1.00  1.070          H  
ATOM   9743  HE1 PHE A 608      12.132 -66.362 -33.934  1.00  1.070          H  
ATOM   9744  HE2 PHE A 608      13.099 -62.711 -35.848  1.00  1.070          H  
ATOM   9745  HZ  PHE A 608      13.504 -64.376 -34.107  1.00  1.070          H  
ATOM   9746  N   MET A 609       8.205 -62.450 -37.790  1.00  0.620          N  
ATOM   9747  CA  MET A 609       8.013 -61.034 -37.459  1.00  0.610          C  
ATOM   9748  C   MET A 609       6.653 -60.807 -36.827  1.00  0.610          C  
ATOM   9749  O   MET A 609       6.520 -59.986 -35.912  1.00  0.590          O  
ATOM   9750  CB  MET A 609       8.159 -60.163 -38.682  1.00  0.860          C  
ATOM   9751  CG  MET A 609       9.532 -60.032 -39.275  1.00  0.860          C  
ATOM   9752  SD  MET A 609      10.777 -59.170 -38.212  1.00  0.860          S  
ATOM   9753  CE  MET A 609      11.783 -60.409 -37.465  1.00  0.860          C  
ATOM   9754  H   MET A 609       8.396 -62.741 -38.755  1.00  0.740          H  
ATOM   9755  HA  MET A 609       8.765 -60.745 -36.730  1.00  0.730          H  
ATOM   9756 1HB  MET A 609       7.523 -60.578 -39.463  1.00  1.030          H  
ATOM   9757 2HB  MET A 609       7.792 -59.160 -38.459  1.00  1.030          H  
ATOM   9758 1HG  MET A 609       9.903 -61.030 -39.504  1.00  1.030          H  
ATOM   9759 2HG  MET A 609       9.427 -59.482 -40.193  1.00  1.030          H  
ATOM   9760 1HE  MET A 609      12.543 -59.933 -36.838  1.00  1.030          H  
ATOM   9761 2HE  MET A 609      11.163 -61.038 -36.852  1.00  1.030          H  
ATOM   9762 3HE  MET A 609      12.275 -61.001 -38.239  1.00  1.030          H  
ATOM   9763  N   LEU A 610       5.639 -61.542 -37.282  1.00  0.640          N  
ATOM   9764  CA  LEU A 610       4.340 -61.408 -36.690  1.00  0.660          C  
ATOM   9765  C   LEU A 610       4.401 -61.899 -35.236  1.00  0.630          C  
ATOM   9766  O   LEU A 610       3.922 -61.203 -34.350  1.00  0.640          O  
ATOM   9767  CB  LEU A 610       3.303 -62.150 -37.542  1.00  0.920          C  
ATOM   9768  CG  LEU A 610       1.858 -62.140 -37.069  1.00  0.920          C  
ATOM   9769  CD1 LEU A 610       1.329 -60.717 -36.930  1.00  0.920          C  
ATOM   9770  CD2 LEU A 610       1.012 -62.915 -38.072  1.00  0.920          C  
ATOM   9771  H   LEU A 610       5.749 -62.186 -38.069  1.00  0.770          H  
ATOM   9772  HA  LEU A 610       4.090 -60.352 -36.694  1.00  0.790          H  
ATOM   9773 1HB  LEU A 610       3.332 -61.753 -38.542  1.00  1.100          H  
ATOM   9774 2HB  LEU A 610       3.613 -63.193 -37.596  1.00  1.100          H  
ATOM   9775  HG  LEU A 610       1.814 -62.601 -36.135  1.00  1.100          H  
ATOM   9776 1HD1 LEU A 610       0.308 -60.745 -36.579  1.00  1.100          H  
ATOM   9777 2HD1 LEU A 610       1.923 -60.174 -36.204  1.00  1.100          H  
ATOM   9778 3HD1 LEU A 610       1.367 -60.218 -37.883  1.00  1.100          H  
ATOM   9779 1HD2 LEU A 610      -0.022 -62.939 -37.738  1.00  1.100          H  
ATOM   9780 2HD2 LEU A 610       1.065 -62.430 -39.047  1.00  1.100          H  
ATOM   9781 3HD2 LEU A 610       1.388 -63.935 -38.156  1.00  1.100          H  
ATOM   9782  N   ALA A 611       5.054 -63.039 -34.957  1.00  0.620          N  
ATOM   9783  CA  ALA A 611       5.156 -63.551 -33.591  1.00  0.610          C  
ATOM   9784  C   ALA A 611       5.806 -62.521 -32.674  1.00  0.570          C  
ATOM   9785  O   ALA A 611       5.395 -62.354 -31.515  1.00  0.600          O  
ATOM   9786  CB  ALA A 611       5.971 -64.834 -33.557  1.00  0.860          C  
ATOM   9787  H   ALA A 611       5.422 -63.611 -35.716  1.00  0.740          H  
ATOM   9788  HA  ALA A 611       4.154 -63.761 -33.241  1.00  0.730          H  
ATOM   9789 1HB  ALA A 611       6.013 -65.219 -32.543  1.00  1.030          H  
ATOM   9790 2HB  ALA A 611       5.504 -65.567 -34.204  1.00  1.030          H  
ATOM   9791 3HB  ALA A 611       6.978 -64.637 -33.911  1.00  1.030          H  
ATOM   9792  N   LEU A 612       6.804 -61.793 -33.194  1.00  0.540          N  
ATOM   9793  CA  LEU A 612       7.456 -60.751 -32.404  1.00  0.520          C  
ATOM   9794  C   LEU A 612       6.430 -59.648 -32.116  1.00  0.560          C  
ATOM   9795  O   LEU A 612       6.343 -59.143 -30.999  1.00  0.620          O  
ATOM   9796  CB  LEU A 612       8.676 -60.165 -33.140  1.00  0.740          C  
ATOM   9797  CG  LEU A 612      10.066 -60.862 -32.919  1.00  0.740          C  
ATOM   9798  CD1 LEU A 612      10.052 -62.292 -33.416  1.00  0.740          C  
ATOM   9799  CD2 LEU A 612      11.114 -60.063 -33.655  1.00  0.740          C  
ATOM   9800  H   LEU A 612       7.129 -62.026 -34.140  1.00  0.650          H  
ATOM   9801  HA  LEU A 612       7.783 -61.176 -31.458  1.00  0.620          H  
ATOM   9802 1HB  LEU A 612       8.470 -60.189 -34.206  1.00  0.880          H  
ATOM   9803 2HB  LEU A 612       8.781 -59.118 -32.843  1.00  0.880          H  
ATOM   9804  HG  LEU A 612      10.291 -60.892 -31.859  1.00  0.880          H  
ATOM   9805 1HD1 LEU A 612      11.025 -62.733 -33.243  1.00  0.880          H  
ATOM   9806 2HD1 LEU A 612       9.301 -62.873 -32.892  1.00  0.880          H  
ATOM   9807 3HD1 LEU A 612       9.842 -62.301 -34.474  1.00  0.880          H  
ATOM   9808 1HD2 LEU A 612      12.089 -60.507 -33.521  1.00  0.880          H  
ATOM   9809 2HD2 LEU A 612      10.873 -60.041 -34.709  1.00  0.880          H  
ATOM   9810 3HD2 LEU A 612      11.119 -59.055 -33.264  1.00  0.880          H  
ATOM   9811  N   ALA A 613       5.600 -59.324 -33.124  1.00  0.580          N  
ATOM   9812  CA  ALA A 613       4.531 -58.331 -32.992  1.00  0.630          C  
ATOM   9813  C   ALA A 613       3.291 -58.869 -32.231  1.00  0.690          C  
ATOM   9814  O   ALA A 613       2.440 -58.074 -31.827  1.00  0.820          O  
ATOM   9815  CB  ALA A 613       4.093 -57.838 -34.366  1.00  0.860          C  
ATOM   9816  H   ALA A 613       5.779 -59.738 -34.047  1.00  0.700          H  
ATOM   9817  HA  ALA A 613       4.932 -57.489 -32.428  1.00  0.760          H  
ATOM   9818 1HB  ALA A 613       3.328 -57.072 -34.254  1.00  1.030          H  
ATOM   9819 2HB  ALA A 613       4.941 -57.423 -34.894  1.00  1.030          H  
ATOM   9820 3HB  ALA A 613       3.692 -58.670 -34.932  1.00  1.030          H  
ATOM   9821  N   LEU A 614       3.164 -60.194 -32.056  1.00  0.640          N  
ATOM   9822  CA  LEU A 614       2.039 -60.803 -31.328  1.00  0.680          C  
ATOM   9823  C   LEU A 614       2.220 -61.102 -29.843  1.00  0.690          C  
ATOM   9824  O   LEU A 614       1.281 -60.880 -29.079  1.00  0.750          O  
ATOM   9825  CB  LEU A 614       1.628 -62.148 -31.950  1.00  0.940          C  
ATOM   9826  CG  LEU A 614       1.019 -62.151 -33.326  1.00  0.940          C  
ATOM   9827  CD1 LEU A 614       0.858 -63.588 -33.836  1.00  0.940          C  
ATOM   9828  CD2 LEU A 614      -0.277 -61.567 -33.260  1.00  0.940          C  
ATOM   9829  H   LEU A 614       3.858 -60.795 -32.497  1.00  0.770          H  
ATOM   9830  HA  LEU A 614       1.213 -60.105 -31.390  1.00  0.820          H  
ATOM   9831 1HB  LEU A 614       2.517 -62.741 -32.003  1.00  1.120          H  
ATOM   9832 2HB  LEU A 614       0.936 -62.635 -31.271  1.00  1.120          H  
ATOM   9833  HG  LEU A 614       1.626 -61.577 -33.996  1.00  1.120          H  
ATOM   9834 1HD1 LEU A 614       0.384 -63.587 -34.812  1.00  1.120          H  
ATOM   9835 2HD1 LEU A 614       1.834 -64.062 -33.912  1.00  1.120          H  
ATOM   9836 3HD1 LEU A 614       0.237 -64.151 -33.160  1.00  1.120          H  
ATOM   9837 1HD2 LEU A 614      -0.654 -61.571 -34.248  1.00  1.120          H  
ATOM   9838 2HD2 LEU A 614      -0.904 -62.147 -32.606  1.00  1.120          H  
ATOM   9839 3HD2 LEU A 614      -0.237 -60.577 -32.903  1.00  1.120          H  
ATOM   9840  N   CYS A 615       3.379 -61.651 -29.430  1.00  0.670          N  
ATOM   9841  CA  CYS A 615       3.474 -61.997 -28.005  1.00  0.700          C  
ATOM   9842  C   CYS A 615       4.367 -61.036 -27.242  1.00  0.720          C  
ATOM   9843  O   CYS A 615       5.590 -61.118 -27.243  1.00  0.960          O  
ATOM   9844  CB  CYS A 615       4.031 -63.413 -27.834  1.00  0.970          C  
ATOM   9845  SG  CYS A 615       4.170 -63.939 -26.083  1.00  0.970          S  
ATOM   9846  H   CYS A 615       4.132 -61.832 -30.071  1.00  0.800          H  
ATOM   9847  HA  CYS A 615       2.489 -61.974 -27.581  1.00  0.840          H  
ATOM   9848 1HB  CYS A 615       3.376 -64.103 -28.343  1.00  1.160          H  
ATOM   9849 2HB  CYS A 615       5.013 -63.484 -28.292  1.00  1.160          H  
ATOM   9850  N   HIS A 616       3.661 -60.111 -26.605  1.00  0.750          N  
ATOM   9851  CA  HIS A 616       4.178 -59.000 -25.851  1.00  0.750          C  
ATOM   9852  C   HIS A 616       2.965 -58.322 -25.248  1.00  0.810          C  
ATOM   9853  O   HIS A 616       1.830 -58.729 -25.512  1.00  0.940          O  
ATOM   9854  CB  HIS A 616       4.900 -58.034 -26.754  1.00  1.050          C  
ATOM   9855  CG  HIS A 616       4.001 -57.526 -27.721  1.00  1.050          C  
ATOM   9856  ND1 HIS A 616       3.119 -56.524 -27.447  1.00  1.050          N  
ATOM   9857  CD2 HIS A 616       3.776 -57.892 -28.968  1.00  1.050          C  
ATOM   9858  CE1 HIS A 616       2.399 -56.297 -28.506  1.00  1.050          C  
ATOM   9859  NE2 HIS A 616       2.781 -57.111 -29.436  1.00  1.050          N  
ATOM   9860  H   HIS A 616       2.651 -60.178 -26.673  1.00  0.900          H  
ATOM   9861  HA  HIS A 616       4.841 -59.328 -25.051  1.00  0.900          H  
ATOM   9862 1HB  HIS A 616       5.270 -57.220 -26.183  1.00  1.260          H  
ATOM   9863 2HB  HIS A 616       5.740 -58.510 -27.251  1.00  1.260          H  
ATOM   9864  HD2 HIS A 616       4.293 -58.682 -29.503  1.00  1.260          H  
ATOM   9865  HE1 HIS A 616       1.617 -55.584 -28.577  1.00  1.260          H  
ATOM   9866  HE2 HIS A 616       2.405 -57.196 -30.375  1.00  1.260          H  
ATOM   9867  N   SER A 617       3.176 -57.289 -24.455  1.00  0.760          N  
ATOM   9868  CA  SER A 617       2.052 -56.474 -24.006  1.00  0.840          C  
ATOM   9869  C   SER A 617       2.389 -54.984 -24.173  1.00  0.820          C  
ATOM   9870  O   SER A 617       2.134 -54.175 -23.290  1.00  0.990          O  
ATOM   9871  CB  SER A 617       1.659 -56.833 -22.589  1.00  1.140          C  
ATOM   9872  OG  SER A 617       1.219 -58.161 -22.480  1.00  1.140          O  
ATOM   9873  H   SER A 617       4.131 -57.010 -24.191  1.00  0.910          H  
ATOM   9874  HA  SER A 617       1.198 -56.686 -24.650  1.00  1.010          H  
ATOM   9875 1HB  SER A 617       2.513 -56.710 -21.945  1.00  1.370          H  
ATOM   9876 2HB  SER A 617       0.873 -56.158 -22.250  1.00  1.370          H  
ATOM   9877  HG  SER A 617       1.006 -58.272 -21.553  1.00  1.370          H  
ATOM   9878  N   VAL A 618       3.046 -54.646 -25.278  1.00  0.730          N  
ATOM   9879  CA  VAL A 618       3.519 -53.285 -25.543  1.00  0.720          C  
ATOM   9880  C   VAL A 618       2.386 -52.291 -25.777  1.00  0.720          C  
ATOM   9881  O   VAL A 618       1.447 -52.556 -26.528  1.00  0.760          O  
ATOM   9882  CB  VAL A 618       4.507 -53.283 -26.748  1.00  1.010          C  
ATOM   9883  CG1 VAL A 618       4.925 -51.891 -27.154  1.00  1.010          C  
ATOM   9884  CG2 VAL A 618       5.737 -54.024 -26.353  1.00  1.010          C  
ATOM   9885  H   VAL A 618       3.184 -55.374 -25.982  1.00  0.880          H  
ATOM   9886  HA  VAL A 618       4.076 -52.955 -24.665  1.00  0.860          H  
ATOM   9887  HB  VAL A 618       4.034 -53.762 -27.602  1.00  1.210          H  
ATOM   9888 1HG1 VAL A 618       5.614 -51.981 -27.975  1.00  1.210          H  
ATOM   9889 2HG1 VAL A 618       4.076 -51.307 -27.461  1.00  1.210          H  
ATOM   9890 3HG1 VAL A 618       5.415 -51.399 -26.320  1.00  1.210          H  
ATOM   9891 1HG2 VAL A 618       6.442 -54.050 -27.171  1.00  1.210          H  
ATOM   9892 2HG2 VAL A 618       6.181 -53.533 -25.517  1.00  1.210          H  
ATOM   9893 3HG2 VAL A 618       5.466 -55.020 -26.076  1.00  1.210          H  
ATOM   9894  N   LEU A 619       2.483 -51.146 -25.110  1.00  0.750          N  
ATOM   9895  CA  LEU A 619       1.502 -50.078 -25.267  1.00  0.810          C  
ATOM   9896  C   LEU A 619       1.996 -49.139 -26.352  1.00  0.750          C  
ATOM   9897  O   LEU A 619       3.147 -48.695 -26.322  1.00  0.770          O  
ATOM   9898  CB  LEU A 619       1.280 -49.299 -23.948  1.00  1.110          C  
ATOM   9899  CG  LEU A 619       0.292 -48.058 -23.999  1.00  1.110          C  
ATOM   9900  CD1 LEU A 619      -1.119 -48.514 -24.322  1.00  1.110          C  
ATOM   9901  CD2 LEU A 619       0.296 -47.336 -22.631  1.00  1.110          C  
ATOM   9902  H   LEU A 619       3.303 -51.027 -24.507  1.00  0.900          H  
ATOM   9903  HA  LEU A 619       0.560 -50.522 -25.585  1.00  0.970          H  
ATOM   9904 1HB  LEU A 619       0.909 -49.984 -23.197  1.00  1.330          H  
ATOM   9905 2HB  LEU A 619       2.226 -48.932 -23.614  1.00  1.330          H  
ATOM   9906  HG  LEU A 619       0.615 -47.365 -24.779  1.00  1.330          H  
ATOM   9907 1HD1 LEU A 619      -1.769 -47.641 -24.357  1.00  1.330          H  
ATOM   9908 2HD1 LEU A 619      -1.158 -49.012 -25.285  1.00  1.330          H  
ATOM   9909 3HD1 LEU A 619      -1.473 -49.200 -23.552  1.00  1.330          H  
ATOM   9910 1HD2 LEU A 619      -0.384 -46.473 -22.668  1.00  1.330          H  
ATOM   9911 2HD2 LEU A 619      -0.039 -48.025 -21.855  1.00  1.330          H  
ATOM   9912 3HD2 LEU A 619       1.306 -46.990 -22.401  1.00  1.330          H  
ATOM   9913  N   VAL A 620       1.164 -48.875 -27.356  1.00  0.770          N  
ATOM   9914  CA  VAL A 620       1.598 -48.003 -28.439  1.00  0.790          C  
ATOM   9915  C   VAL A 620       0.739 -46.796 -28.693  1.00  0.890          C  
ATOM   9916  O   VAL A 620      -0.469 -46.893 -28.920  1.00  1.090          O  
ATOM   9917  CB  VAL A 620       1.731 -48.770 -29.757  1.00  1.100          C  
ATOM   9918  CG1 VAL A 620       2.119 -47.824 -30.896  1.00  1.100          C  
ATOM   9919  CG2 VAL A 620       2.768 -49.754 -29.597  1.00  1.100          C  
ATOM   9920  H   VAL A 620       0.232 -49.273 -27.356  1.00  0.920          H  
ATOM   9921  HA  VAL A 620       2.590 -47.635 -28.186  1.00  0.950          H  
ATOM   9922  HB  VAL A 620       0.795 -49.257 -30.009  1.00  1.320          H  
ATOM   9923 1HG1 VAL A 620       2.235 -48.404 -31.801  1.00  1.320          H  
ATOM   9924 2HG1 VAL A 620       1.353 -47.072 -31.062  1.00  1.320          H  
ATOM   9925 3HG1 VAL A 620       3.062 -47.332 -30.654  1.00  1.320          H  
ATOM   9926 1HG2 VAL A 620       2.895 -50.296 -30.520  1.00  1.320          H  
ATOM   9927 2HG2 VAL A 620       3.666 -49.241 -29.343  1.00  1.320          H  
ATOM   9928 3HG2 VAL A 620       2.498 -50.416 -28.812  1.00  1.320          H  
ATOM   9929  N   GLU A 621       1.417 -45.661 -28.721  1.00  0.980          N  
ATOM   9930  CA  GLU A 621       0.809 -44.381 -29.015  1.00  1.090          C  
ATOM   9931  C   GLU A 621       1.422 -43.779 -30.273  1.00  1.050          C  
ATOM   9932  O   GLU A 621       2.648 -43.727 -30.420  1.00  1.430          O  
ATOM   9933  CB  GLU A 621       0.971 -43.430 -27.835  1.00  1.480          C  
ATOM   9934  CG  GLU A 621       0.356 -42.077 -28.064  1.00  1.480          C  
ATOM   9935  CD  GLU A 621       0.405 -41.208 -26.883  1.00  1.480          C  
ATOM   9936  OE1 GLU A 621       0.837 -41.663 -25.839  1.00  1.480          O  
ATOM   9937  OE2 GLU A 621      -0.006 -40.079 -26.999  1.00  1.480          O  
ATOM   9938  H   GLU A 621       2.420 -45.721 -28.511  1.00  1.180          H  
ATOM   9939  HA  GLU A 621      -0.254 -44.532 -29.193  1.00  1.310          H  
ATOM   9940 1HB  GLU A 621       0.513 -43.868 -26.948  1.00  1.780          H  
ATOM   9941 2HB  GLU A 621       2.033 -43.288 -27.626  1.00  1.780          H  
ATOM   9942 1HG  GLU A 621       0.878 -41.575 -28.881  1.00  1.780          H  
ATOM   9943 2HG  GLU A 621      -0.681 -42.211 -28.363  1.00  1.780          H  
ATOM   9944  N   ALA A 622       0.578 -43.350 -31.206  1.00  1.230          N  
ATOM   9945  CA  ALA A 622       1.111 -42.745 -32.418  1.00  1.670          C  
ATOM   9946  C   ALA A 622       1.449 -41.283 -32.176  1.00  1.630          C  
ATOM   9947  O   ALA A 622       0.692 -40.559 -31.534  1.00  1.740          O  
ATOM   9948  CB  ALA A 622       0.132 -42.857 -33.570  1.00  2.160          C  
ATOM   9949  H   ALA A 622      -0.420 -43.425 -31.062  1.00  1.480          H  
ATOM   9950  HA  ALA A 622       2.027 -43.265 -32.680  1.00  2.000          H  
ATOM   9951 1HB  ALA A 622       0.581 -42.407 -34.457  1.00  2.590          H  
ATOM   9952 2HB  ALA A 622      -0.089 -43.905 -33.763  1.00  2.590          H  
ATOM   9953 3HB  ALA A 622      -0.784 -42.328 -33.317  1.00  2.590          H  
ATOM   9954  N   ASN A 623       2.537 -40.853 -32.791  1.00  1.610          N  
ATOM   9955  CA  ASN A 623       3.040 -39.490 -32.798  1.00  1.750          C  
ATOM   9956  C   ASN A 623       2.308 -38.739 -33.928  1.00  1.770          C  
ATOM   9957  O   ASN A 623       2.547 -39.078 -35.084  1.00  1.710          O  
ATOM   9958  CB  ASN A 623       4.543 -39.516 -33.017  1.00  2.390          C  
ATOM   9959  CG  ASN A 623       5.214 -38.191 -32.925  1.00  2.390          C  
ATOM   9960  OD1 ASN A 623       4.593 -37.143 -33.087  1.00  2.390          O  
ATOM   9961  ND2 ASN A 623       6.496 -38.212 -32.652  1.00  2.390          N  
ATOM   9962  H   ASN A 623       3.086 -41.562 -33.270  1.00  1.930          H  
ATOM   9963  HA  ASN A 623       2.845 -39.052 -31.828  1.00  2.100          H  
ATOM   9964 1HB  ASN A 623       5.002 -40.208 -32.307  1.00  2.870          H  
ATOM   9965 2HB  ASN A 623       4.731 -39.910 -34.005  1.00  2.870          H  
ATOM   9966 1HD2 ASN A 623       7.006 -37.354 -32.571  1.00  2.870          H  
ATOM   9967 2HD2 ASN A 623       6.967 -39.084 -32.523  1.00  2.870          H  
ATOM   9968  N   PRO A 624       1.368 -37.803 -33.621  1.00  1.950          N  
ATOM   9969  CA  PRO A 624       0.462 -37.075 -34.521  1.00  2.070          C  
ATOM   9970  C   PRO A 624       1.100 -35.925 -35.304  1.00  2.110          C  
ATOM   9971  O   PRO A 624       2.219 -35.504 -35.014  1.00  2.370          O  
ATOM   9972  CB  PRO A 624      -0.579 -36.508 -33.553  1.00  3.100          C  
ATOM   9973  CG  PRO A 624       0.196 -36.250 -32.289  1.00  3.100          C  
ATOM   9974  CD  PRO A 624       1.212 -37.372 -32.203  1.00  3.100          C  
ATOM   9975  HA  PRO A 624       0.000 -37.794 -35.214  1.00  2.480          H  
ATOM   9976 1HB  PRO A 624      -1.017 -35.579 -33.970  1.00  3.730          H  
ATOM   9977 2HB  PRO A 624      -1.401 -37.223 -33.420  1.00  3.730          H  
ATOM   9978 1HG  PRO A 624       0.670 -35.254 -32.340  1.00  3.730          H  
ATOM   9979 2HG  PRO A 624      -0.487 -36.232 -31.425  1.00  3.730          H  
ATOM   9980 1HD  PRO A 624       2.159 -36.958 -31.820  1.00  3.730          H  
ATOM   9981 2HD  PRO A 624       0.807 -38.172 -31.573  1.00  3.730          H  
ATOM   9982  N   ASP A 625       0.337 -35.391 -36.276  1.00  2.280          N  
ATOM   9983  CA  ASP A 625       0.636 -34.183 -37.083  1.00  2.380          C  
ATOM   9984  C   ASP A 625       1.808 -34.317 -38.059  1.00  2.090          C  
ATOM   9985  O   ASP A 625       1.671 -34.055 -39.255  1.00  2.280          O  
ATOM   9986  CB  ASP A 625       0.864 -32.971 -36.180  1.00  3.290          C  
ATOM   9987  CG  ASP A 625      -0.406 -32.530 -35.454  1.00  3.290          C  
ATOM   9988  OD1 ASP A 625      -1.478 -32.977 -35.816  1.00  3.290          O  
ATOM   9989  OD2 ASP A 625      -0.294 -31.738 -34.553  1.00  3.290          O  
ATOM   9990  H   ASP A 625      -0.555 -35.828 -36.459  1.00  2.740          H  
ATOM   9991  HA  ASP A 625      -0.250 -33.971 -37.681  1.00  2.860          H  
ATOM   9992 1HB  ASP A 625       1.637 -33.177 -35.446  1.00  3.950          H  
ATOM   9993 2HB  ASP A 625       1.223 -32.141 -36.788  1.00  3.950          H  
ATOM   9994  N   ASN A 626       2.956 -34.687 -37.536  1.00  2.030          N  
ATOM   9995  CA  ASN A 626       4.148 -34.907 -38.317  1.00  2.040          C  
ATOM   9996  C   ASN A 626       3.956 -36.315 -38.884  1.00  1.780          C  
ATOM   9997  O   ASN A 626       2.906 -36.909 -38.632  1.00  1.490          O  
ATOM   9998  CB  ASN A 626       5.339 -34.715 -37.383  1.00  2.850          C  
ATOM   9999  CG  ASN A 626       5.493 -33.274 -37.000  1.00  2.850          C  
ATOM  10000  OD1 ASN A 626       5.413 -32.386 -37.857  1.00  2.850          O  
ATOM  10001  ND2 ASN A 626       5.706 -33.010 -35.738  1.00  2.850          N  
ATOM  10002  H   ASN A 626       2.965 -34.868 -36.531  1.00  2.440          H  
ATOM  10003  HA  ASN A 626       4.191 -34.192 -39.139  1.00  2.450          H  
ATOM  10004 1HB  ASN A 626       5.160 -35.297 -36.472  1.00  3.420          H  
ATOM  10005 2HB  ASN A 626       6.258 -35.047 -37.789  1.00  3.420          H  
ATOM  10006 1HD2 ASN A 626       5.812 -32.062 -35.440  1.00  3.420          H  
ATOM  10007 2HD2 ASN A 626       5.761 -33.748 -35.066  1.00  3.420          H  
ATOM  10008  N   PRO A 627       4.857 -36.886 -39.703  1.00  2.120          N  
ATOM  10009  CA  PRO A 627       4.682 -38.231 -40.209  1.00  2.070          C  
ATOM  10010  C   PRO A 627       4.433 -39.117 -39.007  1.00  1.600          C  
ATOM  10011  O   PRO A 627       5.125 -38.985 -37.996  1.00  1.960          O  
ATOM  10012  CB  PRO A 627       6.007 -38.479 -40.924  1.00  3.100          C  
ATOM  10013  CG  PRO A 627       6.458 -37.087 -41.368  1.00  3.100          C  
ATOM  10014  CD  PRO A 627       6.047 -36.180 -40.217  1.00  3.100          C  
ATOM  10015  HA  PRO A 627       3.827 -38.256 -40.905  1.00  2.480          H  
ATOM  10016 1HB  PRO A 627       6.715 -38.947 -40.224  1.00  3.730          H  
ATOM  10017 2HB  PRO A 627       5.863 -39.189 -41.758  1.00  3.730          H  
ATOM  10018 1HG  PRO A 627       7.544 -37.086 -41.545  1.00  3.730          H  
ATOM  10019 2HG  PRO A 627       5.978 -36.816 -42.321  1.00  3.730          H  
ATOM  10020 1HD  PRO A 627       6.858 -36.189 -39.490  1.00  3.730          H  
ATOM  10021 2HD  PRO A 627       5.798 -35.170 -40.575  1.00  3.730          H  
ATOM  10022  N   LYS A 628       3.469 -40.027 -39.107  1.00  1.190          N  
ATOM  10023  CA  LYS A 628       3.131 -40.837 -37.947  1.00  1.110          C  
ATOM  10024  C   LYS A 628       4.220 -41.792 -37.523  1.00  1.020          C  
ATOM  10025  O   LYS A 628       4.682 -42.626 -38.306  1.00  1.110          O  
ATOM  10026  CB  LYS A 628       1.829 -41.611 -38.183  1.00  1.590          C  
ATOM  10027  CG  LYS A 628       0.581 -40.726 -38.262  1.00  1.590          C  
ATOM  10028  CD  LYS A 628      -0.694 -41.560 -38.452  1.00  1.590          C  
ATOM  10029  CE  LYS A 628      -1.942 -40.671 -38.541  1.00  1.590          C  
ATOM  10030  NZ  LYS A 628      -3.191 -41.470 -38.756  1.00  1.590          N  
ATOM  10031  H   LYS A 628       2.952 -40.125 -39.969  1.00  1.430          H  
ATOM  10032  HA  LYS A 628       2.968 -40.155 -37.118  1.00  1.330          H  
ATOM  10033 1HB  LYS A 628       1.907 -42.180 -39.112  1.00  1.900          H  
ATOM  10034 2HB  LYS A 628       1.687 -42.325 -37.370  1.00  1.900          H  
ATOM  10035 1HG  LYS A 628       0.504 -40.143 -37.338  1.00  1.900          H  
ATOM  10036 2HG  LYS A 628       0.684 -40.028 -39.093  1.00  1.900          H  
ATOM  10037 1HD  LYS A 628      -0.612 -42.151 -39.365  1.00  1.900          H  
ATOM  10038 2HD  LYS A 628      -0.808 -42.241 -37.607  1.00  1.900          H  
ATOM  10039 1HE  LYS A 628      -2.043 -40.105 -37.615  1.00  1.900          H  
ATOM  10040 2HE  LYS A 628      -1.824 -39.976 -39.370  1.00  1.900          H  
ATOM  10041 1HZ  LYS A 628      -3.985 -40.846 -38.809  1.00  1.900          H  
ATOM  10042 2HZ  LYS A 628      -3.118 -41.991 -39.618  1.00  1.900          H  
ATOM  10043 3HZ  LYS A 628      -3.324 -42.112 -37.987  1.00  1.900          H  
ATOM  10044  N   LYS A 629       4.575 -41.717 -36.250  1.00  1.090          N  
ATOM  10045  CA  LYS A 629       5.594 -42.616 -35.698  1.00  1.050          C  
ATOM  10046  C   LYS A 629       5.034 -43.367 -34.510  1.00  0.980          C  
ATOM  10047  O   LYS A 629       4.141 -42.875 -33.829  1.00  0.970          O  
ATOM  10048  CB  LYS A 629       6.884 -41.873 -35.323  1.00  1.490          C  
ATOM  10049  CG  LYS A 629       7.547 -41.222 -36.513  1.00  1.490          C  
ATOM  10050  CD  LYS A 629       8.947 -40.707 -36.233  1.00  1.490          C  
ATOM  10051  CE  LYS A 629       9.496 -39.985 -37.467  1.00  1.490          C  
ATOM  10052  NZ  LYS A 629      10.933 -39.600 -37.324  1.00  1.490          N  
ATOM  10053  H   LYS A 629       4.119 -40.974 -35.703  1.00  1.310          H  
ATOM  10054  HA  LYS A 629       5.851 -43.358 -36.456  1.00  1.260          H  
ATOM  10055 1HB  LYS A 629       6.673 -41.107 -34.586  1.00  1.780          H  
ATOM  10056 2HB  LYS A 629       7.593 -42.571 -34.878  1.00  1.780          H  
ATOM  10057 1HG  LYS A 629       7.603 -41.943 -37.289  1.00  1.780          H  
ATOM  10058 2HG  LYS A 629       6.930 -40.400 -36.865  1.00  1.780          H  
ATOM  10059 1HD  LYS A 629       8.932 -40.020 -35.387  1.00  1.780          H  
ATOM  10060 2HD  LYS A 629       9.610 -41.545 -35.999  1.00  1.780          H  
ATOM  10061 1HE  LYS A 629       9.388 -40.620 -38.339  1.00  1.780          H  
ATOM  10062 2HE  LYS A 629       8.904 -39.081 -37.615  1.00  1.780          H  
ATOM  10063 1HZ  LYS A 629      11.230 -39.116 -38.153  1.00  1.780          H  
ATOM  10064 2HZ  LYS A 629      11.062 -39.003 -36.525  1.00  1.780          H  
ATOM  10065 3HZ  LYS A 629      11.526 -40.450 -37.223  1.00  1.780          H  
ATOM  10066  N   LEU A 630       5.555 -44.557 -34.236  1.00  0.970          N  
ATOM  10067  CA  LEU A 630       5.042 -45.306 -33.090  1.00  0.900          C  
ATOM  10068  C   LEU A 630       5.962 -45.342 -31.870  1.00  0.920          C  
ATOM  10069  O   LEU A 630       7.115 -45.794 -31.919  1.00  0.990          O  
ATOM  10070  CB  LEU A 630       4.683 -46.717 -33.543  1.00  1.290          C  
ATOM  10071  CG  LEU A 630       3.642 -46.835 -34.693  1.00  1.290          C  
ATOM  10072  CD1 LEU A 630       3.455 -48.305 -34.999  1.00  1.290          C  
ATOM  10073  CD2 LEU A 630       2.315 -46.169 -34.295  1.00  1.290          C  
ATOM  10074  H   LEU A 630       6.286 -44.929 -34.830  1.00  1.160          H  
ATOM  10075  HA  LEU A 630       4.133 -44.822 -32.744  1.00  1.080          H  
ATOM  10076 1HB  LEU A 630       5.572 -47.200 -33.886  1.00  1.550          H  
ATOM  10077 2HB  LEU A 630       4.311 -47.269 -32.695  1.00  1.550          H  
ATOM  10078  HG  LEU A 630       4.021 -46.354 -35.597  1.00  1.550          H  
ATOM  10079 1HD1 LEU A 630       2.743 -48.436 -35.793  1.00  1.550          H  
ATOM  10080 2HD1 LEU A 630       4.403 -48.741 -35.294  1.00  1.550          H  
ATOM  10081 3HD1 LEU A 630       3.090 -48.797 -34.117  1.00  1.550          H  
ATOM  10082 1HD2 LEU A 630       1.611 -46.283 -35.091  1.00  1.550          H  
ATOM  10083 2HD2 LEU A 630       1.919 -46.635 -33.413  1.00  1.550          H  
ATOM  10084 3HD2 LEU A 630       2.458 -45.119 -34.110  1.00  1.550          H  
ATOM  10085  N   ASP A 631       5.426 -44.837 -30.758  1.00  0.900          N  
ATOM  10086  CA  ASP A 631       6.102 -44.767 -29.471  1.00  0.940          C  
ATOM  10087  C   ASP A 631       5.691 -46.000 -28.639  1.00  0.800          C  
ATOM  10088  O   ASP A 631       4.524 -46.130 -28.242  1.00  0.800          O  
ATOM  10089  CB  ASP A 631       5.746 -43.440 -28.782  1.00  1.300          C  
ATOM  10090  CG  ASP A 631       6.521 -43.161 -27.507  1.00  1.300          C  
ATOM  10091  OD1 ASP A 631       7.295 -43.992 -27.097  1.00  1.300          O  
ATOM  10092  OD2 ASP A 631       6.295 -42.144 -26.887  1.00  1.300          O  
ATOM  10093  H   ASP A 631       4.471 -44.460 -30.790  1.00  1.080          H  
ATOM  10094  HA  ASP A 631       7.179 -44.802 -29.634  1.00  1.130          H  
ATOM  10095 1HB  ASP A 631       5.929 -42.622 -29.478  1.00  1.560          H  
ATOM  10096 2HB  ASP A 631       4.673 -43.429 -28.556  1.00  1.560          H  
ATOM  10097  N   LEU A 632       6.618 -46.955 -28.484  1.00  0.760          N  
ATOM  10098  CA  LEU A 632       6.347 -48.251 -27.838  1.00  0.700          C  
ATOM  10099  C   LEU A 632       6.810 -48.345 -26.385  1.00  0.800          C  
ATOM  10100  O   LEU A 632       7.991 -48.154 -26.079  1.00  0.970          O  
ATOM  10101  CB  LEU A 632       7.087 -49.349 -28.608  1.00  1.000          C  
ATOM  10102  CG  LEU A 632       6.446 -49.935 -29.894  1.00  1.000          C  
ATOM  10103  CD1 LEU A 632       6.148 -48.851 -30.921  1.00  1.000          C  
ATOM  10104  CD2 LEU A 632       7.414 -50.902 -30.456  1.00  1.000          C  
ATOM  10105  H   LEU A 632       7.551 -46.762 -28.829  1.00  0.910          H  
ATOM  10106  HA  LEU A 632       5.275 -48.428 -27.854  1.00  0.840          H  
ATOM  10107 1HB  LEU A 632       8.056 -48.949 -28.893  1.00  1.200          H  
ATOM  10108 2HB  LEU A 632       7.263 -50.174 -27.921  1.00  1.200          H  
ATOM  10109  HG  LEU A 632       5.534 -50.441 -29.659  1.00  1.200          H  
ATOM  10110 1HD1 LEU A 632       5.728 -49.308 -31.813  1.00  1.200          H  
ATOM  10111 2HD1 LEU A 632       5.433 -48.141 -30.530  1.00  1.200          H  
ATOM  10112 3HD1 LEU A 632       7.064 -48.337 -31.173  1.00  1.200          H  
ATOM  10113 1HD2 LEU A 632       7.014 -51.340 -31.355  1.00  1.200          H  
ATOM  10114 2HD2 LEU A 632       8.317 -50.369 -30.687  1.00  1.200          H  
ATOM  10115 3HD2 LEU A 632       7.628 -51.681 -29.728  1.00  1.200          H  
ATOM  10116  N   LYS A 633       5.894 -48.713 -25.488  1.00  0.790          N  
ATOM  10117  CA  LYS A 633       6.236 -48.832 -24.078  1.00  0.880          C  
ATOM  10118  C   LYS A 633       6.170 -50.250 -23.524  1.00  0.890          C  
ATOM  10119  O   LYS A 633       5.185 -50.980 -23.698  1.00  1.070          O  
ATOM  10120  CB  LYS A 633       5.298 -47.984 -23.240  1.00  1.200          C  
ATOM  10121  CG  LYS A 633       5.219 -46.493 -23.567  1.00  1.200          C  
ATOM  10122  CD  LYS A 633       6.517 -45.758 -23.244  1.00  1.200          C  
ATOM  10123  CE  LYS A 633       6.320 -44.248 -23.259  1.00  1.200          C  
ATOM  10124  NZ  LYS A 633       5.974 -43.737 -24.588  1.00  1.200          N  
ATOM  10125  H   LYS A 633       4.925 -48.843 -25.795  1.00  0.950          H  
ATOM  10126  HA  LYS A 633       7.259 -48.482 -23.942  1.00  1.060          H  
ATOM  10127 1HB  LYS A 633       4.312 -48.383 -23.314  1.00  1.440          H  
ATOM  10128 2HB  LYS A 633       5.598 -48.079 -22.204  1.00  1.440          H  
ATOM  10129 1HG  LYS A 633       5.003 -46.383 -24.633  1.00  1.440          H  
ATOM  10130 2HG  LYS A 633       4.398 -46.047 -23.007  1.00  1.440          H  
ATOM  10131 1HD  LYS A 633       6.883 -46.060 -22.261  1.00  1.440          H  
ATOM  10132 2HD  LYS A 633       7.271 -46.009 -23.993  1.00  1.440          H  
ATOM  10133 1HE  LYS A 633       5.522 -43.988 -22.563  1.00  1.440          H  
ATOM  10134 2HE  LYS A 633       7.243 -43.768 -22.930  1.00  1.440          H  
ATOM  10135 1HZ  LYS A 633       5.859 -42.727 -24.550  1.00  1.440          H  
ATOM  10136 2HZ  LYS A 633       6.728 -43.956 -25.285  1.00  1.440          H  
ATOM  10137 3HZ  LYS A 633       5.122 -44.145 -24.918  1.00  1.440          H  
ATOM  10138  N   ALA A 634       7.160 -50.576 -22.698  1.00  0.890          N  
ATOM  10139  CA  ALA A 634       7.231 -51.860 -22.008  1.00  0.960          C  
ATOM  10140  C   ALA A 634       7.979 -51.693 -20.697  1.00  0.820          C  
ATOM  10141  O   ALA A 634       8.765 -50.759 -20.545  1.00  0.750          O  
ATOM  10142  CB  ALA A 634       7.916 -52.902 -22.869  1.00  1.320          C  
ATOM  10143  H   ALA A 634       7.921 -49.915 -22.589  1.00  1.070          H  
ATOM  10144  HA  ALA A 634       6.227 -52.195 -21.793  1.00  1.150          H  
ATOM  10145 1HB  ALA A 634       7.945 -53.859 -22.345  1.00  1.580          H  
ATOM  10146 2HB  ALA A 634       7.374 -53.022 -23.782  1.00  1.580          H  
ATOM  10147 3HB  ALA A 634       8.933 -52.586 -23.092  1.00  1.580          H  
ATOM  10148  N   GLN A 635       7.767 -52.627 -19.757  1.00  0.890          N  
ATOM  10149  CA  GLN A 635       8.486 -52.615 -18.478  1.00  0.830          C  
ATOM  10150  C   GLN A 635       9.883 -53.170 -18.689  1.00  0.770          C  
ATOM  10151  O   GLN A 635      10.754 -53.098 -17.822  1.00  0.860          O  
ATOM  10152  CB  GLN A 635       7.754 -53.465 -17.425  1.00  1.190          C  
ATOM  10153  CG  GLN A 635       7.890 -55.003 -17.624  1.00  1.190          C  
ATOM  10154  CD  GLN A 635       6.981 -55.535 -18.682  1.00  1.190          C  
ATOM  10155  OE1 GLN A 635       6.245 -54.752 -19.305  1.00  1.190          O  
ATOM  10156  NE2 GLN A 635       7.022 -56.834 -18.924  1.00  1.190          N  
ATOM  10157  H   GLN A 635       7.100 -53.380 -19.929  1.00  1.070          H  
ATOM  10158  HA  GLN A 635       8.570 -51.595 -18.130  1.00  1.000          H  
ATOM  10159 1HB  GLN A 635       8.145 -53.226 -16.431  1.00  1.420          H  
ATOM  10160 2HB  GLN A 635       6.696 -53.214 -17.425  1.00  1.420          H  
ATOM  10161 1HG  GLN A 635       8.909 -55.294 -17.855  1.00  1.420          H  
ATOM  10162 2HG  GLN A 635       7.603 -55.487 -16.685  1.00  1.420          H  
ATOM  10163 1HE2 GLN A 635       6.448 -57.240 -19.637  1.00  1.420          H  
ATOM  10164 2HE2 GLN A 635       7.667 -57.458 -18.406  1.00  1.420          H  
ATOM  10165  N   SER A 636      10.070 -53.752 -19.862  1.00  0.730          N  
ATOM  10166  CA  SER A 636      11.291 -54.392 -20.269  1.00  0.750          C  
ATOM  10167  C   SER A 636      11.600 -53.954 -21.704  1.00  0.670          C  
ATOM  10168  O   SER A 636      10.916 -54.398 -22.638  1.00  0.610          O  
ATOM  10169  CB  SER A 636      11.117 -55.892 -20.229  1.00  1.040          C  
ATOM  10170  OG  SER A 636      12.279 -56.535 -20.667  1.00  1.040          O  
ATOM  10171  H   SER A 636       9.287 -53.742 -20.499  1.00  0.880          H  
ATOM  10172  HA  SER A 636      12.081 -54.142 -19.568  1.00  0.900          H  
ATOM  10173 1HB  SER A 636      10.881 -56.207 -19.214  1.00  1.250          H  
ATOM  10174 2HB  SER A 636      10.275 -56.177 -20.863  1.00  1.250          H  
ATOM  10175  HG  SER A 636      12.873 -56.569 -19.879  1.00  1.250          H  
ATOM  10176  N   PRO A 637      12.664 -53.153 -21.929  1.00  0.740          N  
ATOM  10177  CA  PRO A 637      13.091 -52.622 -23.218  1.00  0.720          C  
ATOM  10178  C   PRO A 637      13.354 -53.720 -24.244  1.00  0.670          C  
ATOM  10179  O   PRO A 637      13.356 -53.454 -25.446  1.00  0.680          O  
ATOM  10180  CB  PRO A 637      14.382 -51.892 -22.862  1.00  1.080          C  
ATOM  10181  CG  PRO A 637      14.232 -51.503 -21.410  1.00  1.080          C  
ATOM  10182  CD  PRO A 637      13.466 -52.632 -20.779  1.00  1.080          C  
ATOM  10183  HA  PRO A 637      12.331 -51.916 -23.583  1.00  0.860          H  
ATOM  10184 1HB  PRO A 637      15.214 -52.577 -23.016  1.00  1.300          H  
ATOM  10185 2HB  PRO A 637      14.540 -51.033 -23.531  1.00  1.300          H  
ATOM  10186 1HG  PRO A 637      15.229 -51.350 -20.952  1.00  1.300          H  
ATOM  10187 2HG  PRO A 637      13.701 -50.541 -21.325  1.00  1.300          H  
ATOM  10188 1HD  PRO A 637      14.155 -53.402 -20.380  1.00  1.300          H  
ATOM  10189 2HD  PRO A 637      12.820 -52.184 -19.997  1.00  1.300          H  
ATOM  10190  N   ASP A 638      13.607 -54.947 -23.768  1.00  0.670          N  
ATOM  10191  CA  ASP A 638      13.871 -56.070 -24.650  1.00  0.700          C  
ATOM  10192  C   ASP A 638      12.616 -56.362 -25.476  1.00  0.610          C  
ATOM  10193  O   ASP A 638      12.680 -56.764 -26.643  1.00  0.650          O  
ATOM  10194  CB  ASP A 638      14.170 -57.345 -23.846  1.00  0.970          C  
ATOM  10195  CG  ASP A 638      15.487 -57.376 -23.018  1.00  0.970          C  
ATOM  10196  OD1 ASP A 638      16.324 -56.511 -23.128  1.00  0.970          O  
ATOM  10197  OD2 ASP A 638      15.614 -58.297 -22.239  1.00  0.970          O  
ATOM  10198  H   ASP A 638      13.621 -55.111 -22.770  1.00  0.800          H  
ATOM  10199  HA  ASP A 638      14.688 -55.814 -25.315  1.00  0.840          H  
ATOM  10200 1HB  ASP A 638      13.340 -57.523 -23.158  1.00  1.160          H  
ATOM  10201 2HB  ASP A 638      14.193 -58.192 -24.532  1.00  1.160          H  
ATOM  10202  N   GLU A 639      11.455 -56.219 -24.831  1.00  0.560          N  
ATOM  10203  CA  GLU A 639      10.183 -56.518 -25.449  1.00  0.500          C  
ATOM  10204  C   GLU A 639       9.853 -55.458 -26.463  1.00  0.430          C  
ATOM  10205  O   GLU A 639       9.437 -55.759 -27.589  1.00  0.440          O  
ATOM  10206  CB  GLU A 639       9.101 -56.602 -24.379  1.00  0.720          C  
ATOM  10207  CG  GLU A 639       7.740 -56.945 -24.869  1.00  0.720          C  
ATOM  10208  CD  GLU A 639       6.777 -57.100 -23.733  1.00  0.720          C  
ATOM  10209  OE1 GLU A 639       6.962 -57.979 -22.942  1.00  0.720          O  
ATOM  10210  OE2 GLU A 639       5.842 -56.342 -23.656  1.00  0.720          O  
ATOM  10211  H   GLU A 639      11.437 -55.854 -23.877  1.00  0.670          H  
ATOM  10212  HA  GLU A 639      10.259 -57.477 -25.961  1.00  0.600          H  
ATOM  10213 1HB  GLU A 639       9.389 -57.337 -23.627  1.00  0.870          H  
ATOM  10214 2HB  GLU A 639       9.025 -55.644 -23.874  1.00  0.870          H  
ATOM  10215 1HG  GLU A 639       7.407 -56.161 -25.526  1.00  0.870          H  
ATOM  10216 2HG  GLU A 639       7.783 -57.868 -25.440  1.00  0.870          H  
ATOM  10217  N   ALA A 640      10.031 -54.204 -26.057  1.00  0.420          N  
ATOM  10218  CA  ALA A 640       9.734 -53.106 -26.962  1.00  0.420          C  
ATOM  10219  C   ALA A 640      10.641 -53.196 -28.198  1.00  0.400          C  
ATOM  10220  O   ALA A 640      10.190 -52.928 -29.314  1.00  0.390          O  
ATOM  10221  CB  ALA A 640       9.888 -51.773 -26.257  1.00  0.590          C  
ATOM  10222  H   ALA A 640      10.392 -54.056 -25.108  1.00  0.500          H  
ATOM  10223  HA  ALA A 640       8.703 -53.203 -27.295  1.00  0.500          H  
ATOM  10224 1HB  ALA A 640       9.645 -50.963 -26.946  1.00  0.710          H  
ATOM  10225 2HB  ALA A 640       9.216 -51.731 -25.404  1.00  0.710          H  
ATOM  10226 3HB  ALA A 640      10.918 -51.665 -25.917  1.00  0.710          H  
ATOM  10227  N   ALA A 641      11.913 -53.609 -28.006  1.00  0.410          N  
ATOM  10228  CA  ALA A 641      12.879 -53.733 -29.099  1.00  0.400          C  
ATOM  10229  C   ALA A 641      12.427 -54.721 -30.170  1.00  0.370          C  
ATOM  10230  O   ALA A 641      12.660 -54.484 -31.364  1.00  0.380          O  
ATOM  10231  CB  ALA A 641      14.231 -54.170 -28.560  1.00  0.560          C  
ATOM  10232  H   ALA A 641      12.250 -53.788 -27.056  1.00  0.490          H  
ATOM  10233  HA  ALA A 641      12.987 -52.751 -29.559  1.00  0.480          H  
ATOM  10234 1HB  ALA A 641      14.958 -54.221 -29.369  1.00  0.680          H  
ATOM  10235 2HB  ALA A 641      14.564 -53.450 -27.817  1.00  0.680          H  
ATOM  10236 3HB  ALA A 641      14.137 -55.148 -28.096  1.00  0.680          H  
ATOM  10237  N   LEU A 642      11.790 -55.829 -29.768  1.00  0.390          N  
ATOM  10238  CA  LEU A 642      11.353 -56.794 -30.765  1.00  0.420          C  
ATOM  10239  C   LEU A 642      10.054 -56.379 -31.436  1.00  0.420          C  
ATOM  10240  O   LEU A 642       9.876 -56.611 -32.637  1.00  0.460          O  
ATOM  10241  CB  LEU A 642      11.217 -58.188 -30.157  1.00  0.580          C  
ATOM  10242  CG  LEU A 642      12.535 -58.861 -29.650  1.00  0.580          C  
ATOM  10243  CD1 LEU A 642      12.207 -60.237 -29.109  1.00  0.580          C  
ATOM  10244  CD2 LEU A 642      13.564 -58.944 -30.758  1.00  0.580          C  
ATOM  10245  H   LEU A 642      11.666 -56.009 -28.763  1.00  0.470          H  
ATOM  10246  HA  LEU A 642      12.094 -56.826 -31.552  1.00  0.500          H  
ATOM  10247 1HB  LEU A 642      10.548 -58.103 -29.297  1.00  0.690          H  
ATOM  10248 2HB  LEU A 642      10.753 -58.834 -30.873  1.00  0.690          H  
ATOM  10249  HG  LEU A 642      12.951 -58.274 -28.823  1.00  0.690          H  
ATOM  10250 1HD1 LEU A 642      13.121 -60.695 -28.736  1.00  0.690          H  
ATOM  10251 2HD1 LEU A 642      11.487 -60.150 -28.298  1.00  0.690          H  
ATOM  10252 3HD1 LEU A 642      11.792 -60.857 -29.901  1.00  0.690          H  
ATOM  10253 1HD2 LEU A 642      14.454 -59.425 -30.368  1.00  0.690          H  
ATOM  10254 2HD2 LEU A 642      13.172 -59.519 -31.577  1.00  0.690          H  
ATOM  10255 3HD2 LEU A 642      13.826 -57.956 -31.102  1.00  0.690          H  
ATOM  10256  N   VAL A 643       9.153 -55.734 -30.706  1.00  0.430          N  
ATOM  10257  CA  VAL A 643       7.936 -55.294 -31.368  1.00  0.480          C  
ATOM  10258  C   VAL A 643       8.344 -54.249 -32.416  1.00  0.520          C  
ATOM  10259  O   VAL A 643       7.816 -54.242 -33.538  1.00  0.590          O  
ATOM  10260  CB  VAL A 643       6.910 -54.749 -30.367  1.00  0.650          C  
ATOM  10261  CG1 VAL A 643       5.698 -54.133 -31.088  1.00  0.650          C  
ATOM  10262  CG2 VAL A 643       6.457 -55.876 -29.508  1.00  0.650          C  
ATOM  10263  H   VAL A 643       9.302 -55.592 -29.698  1.00  0.520          H  
ATOM  10264  HA  VAL A 643       7.485 -56.147 -31.877  1.00  0.580          H  
ATOM  10265  HB  VAL A 643       7.374 -53.982 -29.755  1.00  0.780          H  
ATOM  10266 1HG1 VAL A 643       5.008 -53.775 -30.337  1.00  0.780          H  
ATOM  10267 2HG1 VAL A 643       6.000 -53.312 -31.722  1.00  0.780          H  
ATOM  10268 3HG1 VAL A 643       5.212 -54.895 -31.699  1.00  0.780          H  
ATOM  10269 1HG2 VAL A 643       5.734 -55.518 -28.799  1.00  0.780          H  
ATOM  10270 2HG2 VAL A 643       6.002 -56.637 -30.137  1.00  0.780          H  
ATOM  10271 3HG2 VAL A 643       7.300 -56.312 -28.978  1.00  0.780          H  
ATOM  10272  N   ALA A 644       9.261 -53.341 -32.030  1.00  0.480          N  
ATOM  10273  CA  ALA A 644       9.767 -52.330 -32.939  1.00  0.550          C  
ATOM  10274  C   ALA A 644      10.460 -52.951 -34.144  1.00  0.610          C  
ATOM  10275  O   ALA A 644      10.267 -52.504 -35.264  1.00  0.800          O  
ATOM  10276  CB  ALA A 644      10.759 -51.426 -32.237  1.00  0.740          C  
ATOM  10277  H   ALA A 644       9.620 -53.353 -31.072  1.00  0.580          H  
ATOM  10278  HA  ALA A 644       8.923 -51.739 -33.288  1.00  0.660          H  
ATOM  10279 1HB  ALA A 644      11.106 -50.663 -32.934  1.00  0.890          H  
ATOM  10280 2HB  ALA A 644      10.306 -50.954 -31.386  1.00  0.890          H  
ATOM  10281 3HB  ALA A 644      11.602 -52.021 -31.899  1.00  0.890          H  
ATOM  10282  N   THR A 645      11.229 -54.014 -33.980  1.00  0.530          N  
ATOM  10283  CA  THR A 645      11.840 -54.488 -35.199  1.00  0.640          C  
ATOM  10284  C   THR A 645      10.805 -55.059 -36.129  1.00  0.560          C  
ATOM  10285  O   THR A 645      10.924 -54.944 -37.347  1.00  0.590          O  
ATOM  10286  CB  THR A 645      12.926 -55.514 -34.958  1.00  0.850          C  
ATOM  10287  OG1 THR A 645      13.821 -55.405 -36.032  1.00  0.850          O  
ATOM  10288  CG2 THR A 645      12.410 -56.963 -34.923  1.00  0.850          C  
ATOM  10289  H   THR A 645      11.473 -54.386 -33.060  1.00  0.640          H  
ATOM  10290  HA  THR A 645      12.304 -53.637 -35.697  1.00  0.770          H  
ATOM  10291  HB  THR A 645      13.400 -55.281 -34.030  1.00  1.020          H  
ATOM  10292  HG1 THR A 645      14.309 -54.579 -35.946  1.00  1.020          H  
ATOM  10293 1HG2 THR A 645      13.234 -57.634 -34.757  1.00  1.020          H  
ATOM  10294 2HG2 THR A 645      11.716 -57.064 -34.126  1.00  1.020          H  
ATOM  10295 3HG2 THR A 645      11.937 -57.236 -35.863  1.00  1.020          H  
ATOM  10296  N   ALA A 646       9.769 -55.683 -35.582  1.00  0.540          N  
ATOM  10297  CA  ALA A 646       8.775 -56.226 -36.464  1.00  0.560          C  
ATOM  10298  C   ALA A 646       8.108 -55.114 -37.277  1.00  0.580          C  
ATOM  10299  O   ALA A 646       8.053 -55.237 -38.495  1.00  0.660          O  
ATOM  10300  CB  ALA A 646       7.753 -57.019 -35.674  1.00  0.780          C  
ATOM  10301  H   ALA A 646       9.729 -55.828 -34.567  1.00  0.650          H  
ATOM  10302  HA  ALA A 646       9.269 -56.892 -37.163  1.00  0.670          H  
ATOM  10303 1HB  ALA A 646       7.023 -57.447 -36.359  1.00  0.930          H  
ATOM  10304 2HB  ALA A 646       8.254 -57.816 -35.129  1.00  0.930          H  
ATOM  10305 3HB  ALA A 646       7.250 -56.357 -34.967  1.00  0.930          H  
ATOM  10306  N   ARG A 647       7.765 -53.950 -36.657  1.00  0.590          N  
ATOM  10307  CA  ARG A 647       7.044 -52.885 -37.410  1.00  0.650          C  
ATOM  10308  C   ARG A 647       7.893 -52.347 -38.572  1.00  0.710          C  
ATOM  10309  O   ARG A 647       7.382 -51.933 -39.622  1.00  0.730          O  
ATOM  10310  CB  ARG A 647       6.688 -51.650 -36.558  1.00  0.890          C  
ATOM  10311  CG  ARG A 647       7.856 -50.761 -36.257  1.00  0.890          C  
ATOM  10312  CD  ARG A 647       7.661 -49.699 -35.343  1.00  0.890          C  
ATOM  10313  NE  ARG A 647       8.931 -48.958 -35.229  1.00  0.890          N  
ATOM  10314  CZ  ARG A 647       9.152 -47.956 -34.366  1.00  0.890          C  
ATOM  10315  NH1 ARG A 647       8.198 -47.617 -33.556  1.00  0.890          N  
ATOM  10316  NH2 ARG A 647      10.313 -47.324 -34.352  1.00  0.890          N  
ATOM  10317  H   ARG A 647       7.890 -53.886 -35.639  1.00  0.710          H  
ATOM  10318  HA  ARG A 647       6.123 -53.306 -37.799  1.00  0.780          H  
ATOM  10319 1HB  ARG A 647       5.971 -51.030 -37.090  1.00  1.060          H  
ATOM  10320 2HB  ARG A 647       6.241 -51.962 -35.615  1.00  1.060          H  
ATOM  10321 1HG  ARG A 647       8.593 -51.303 -35.894  1.00  1.060          H  
ATOM  10322 2HG  ARG A 647       8.187 -50.261 -37.169  1.00  1.060          H  
ATOM  10323 1HD  ARG A 647       6.894 -49.019 -35.719  1.00  1.060          H  
ATOM  10324 2HD  ARG A 647       7.385 -50.088 -34.366  1.00  1.060          H  
ATOM  10325  HE  ARG A 647       9.708 -49.220 -35.896  1.00  1.060          H  
ATOM  10326 1HH1 ARG A 647       7.328 -48.112 -33.575  1.00  1.060          H  
ATOM  10327 2HH1 ARG A 647       8.279 -46.842 -32.892  1.00  1.060          H  
ATOM  10328 1HH2 ARG A 647      11.047 -47.594 -35.001  1.00  1.060          H  
ATOM  10329 2HH2 ARG A 647      10.474 -46.568 -33.703  1.00  1.060          H  
ATOM  10330  N   ASP A 648       9.220 -52.370 -38.400  1.00  0.770          N  
ATOM  10331  CA  ASP A 648      10.156 -51.851 -39.392  1.00  0.840          C  
ATOM  10332  C   ASP A 648      10.080 -52.573 -40.734  1.00  0.820          C  
ATOM  10333  O   ASP A 648      10.596 -52.074 -41.731  1.00  0.910          O  
ATOM  10334  CB  ASP A 648      11.591 -51.893 -38.865  1.00  1.150          C  
ATOM  10335  CG  ASP A 648      11.907 -50.831 -37.764  1.00  1.150          C  
ATOM  10336  OD1 ASP A 648      11.172 -49.854 -37.601  1.00  1.150          O  
ATOM  10337  OD2 ASP A 648      12.903 -51.026 -37.095  1.00  1.150          O  
ATOM  10338  H   ASP A 648       9.595 -52.687 -37.496  1.00  0.920          H  
ATOM  10339  HA  ASP A 648       9.902 -50.807 -39.566  1.00  1.010          H  
ATOM  10340 1HB  ASP A 648      11.783 -52.883 -38.452  1.00  1.380          H  
ATOM  10341 2HB  ASP A 648      12.275 -51.756 -39.695  1.00  1.380          H  
ATOM  10342  N   VAL A 649       9.507 -53.771 -40.760  1.00  0.740          N  
ATOM  10343  CA  VAL A 649       9.385 -54.529 -41.995  1.00  0.760          C  
ATOM  10344  C   VAL A 649       7.914 -54.849 -42.304  1.00  0.740          C  
ATOM  10345  O   VAL A 649       7.625 -55.820 -43.004  1.00  0.980          O  
ATOM  10346  CB  VAL A 649      10.235 -55.817 -41.937  1.00  1.060          C  
ATOM  10347  CG1 VAL A 649      11.745 -55.473 -41.861  1.00  1.060          C  
ATOM  10348  CG2 VAL A 649       9.843 -56.624 -40.719  1.00  1.060          C  
ATOM  10349  H   VAL A 649       9.081 -54.151 -39.900  1.00  0.890          H  
ATOM  10350  HA  VAL A 649       9.772 -53.916 -42.800  1.00  0.910          H  
ATOM  10351  HB  VAL A 649      10.064 -56.394 -42.842  1.00  1.270          H  
ATOM  10352 1HG1 VAL A 649      12.332 -56.387 -41.826  1.00  1.270          H  
ATOM  10353 2HG1 VAL A 649      12.039 -54.893 -42.726  1.00  1.270          H  
ATOM  10354 3HG1 VAL A 649      11.942 -54.893 -40.961  1.00  1.270          H  
ATOM  10355 1HG2 VAL A 649      10.434 -57.511 -40.686  1.00  1.270          H  
ATOM  10356 2HG2 VAL A 649      10.030 -56.046 -39.816  1.00  1.270          H  
ATOM  10357 3HG2 VAL A 649       8.790 -56.885 -40.764  1.00  1.270          H  
ATOM  10358  N   GLY A 650       6.995 -54.039 -41.762  1.00  0.720          N  
ATOM  10359  CA  GLY A 650       5.557 -54.243 -41.925  1.00  0.690          C  
ATOM  10360  C   GLY A 650       5.068 -54.748 -40.588  1.00  0.750          C  
ATOM  10361  O   GLY A 650       5.814 -54.710 -39.640  1.00  1.310          O  
ATOM  10362  H   GLY A 650       7.306 -53.262 -41.169  1.00  0.860          H  
ATOM  10363 1HA  GLY A 650       5.066 -53.303 -42.185  1.00  0.830          H  
ATOM  10364 2HA  GLY A 650       5.358 -54.970 -42.707  1.00  0.830          H  
ATOM  10365  N   PHE A 651       3.828 -55.202 -40.452  1.00  0.690          N  
ATOM  10366  CA  PHE A 651       3.364 -55.655 -39.132  1.00  0.640          C  
ATOM  10367  C   PHE A 651       3.365 -54.528 -38.129  1.00  0.600          C  
ATOM  10368  O   PHE A 651       3.620 -54.752 -36.944  1.00  0.630          O  
ATOM  10369  CB  PHE A 651       4.270 -56.762 -38.535  1.00  0.920          C  
ATOM  10370  CG  PHE A 651       4.536 -57.844 -39.459  1.00  0.920          C  
ATOM  10371  CD1 PHE A 651       5.729 -57.870 -40.166  1.00  0.920          C  
ATOM  10372  CD2 PHE A 651       3.621 -58.829 -39.654  1.00  0.920          C  
ATOM  10373  CE1 PHE A 651       5.977 -58.841 -41.065  1.00  0.920          C  
ATOM  10374  CE2 PHE A 651       3.870 -59.818 -40.554  1.00  0.920          C  
ATOM  10375  CZ  PHE A 651       5.045 -59.813 -41.264  1.00  0.920          C  
ATOM  10376  H   PHE A 651       3.168 -55.212 -41.227  1.00  0.830          H  
ATOM  10377  HA  PHE A 651       2.353 -56.031 -39.231  1.00  0.770          H  
ATOM  10378 1HB  PHE A 651       5.215 -56.371 -38.164  1.00  1.100          H  
ATOM  10379 2HB  PHE A 651       3.768 -57.194 -37.675  1.00  1.100          H  
ATOM  10380  HD1 PHE A 651       6.472 -57.075 -39.999  1.00  1.100          H  
ATOM  10381  HD2 PHE A 651       2.691 -58.811 -39.094  1.00  1.100          H  
ATOM  10382  HE1 PHE A 651       6.911 -58.834 -41.622  1.00  1.100          H  
ATOM  10383  HE2 PHE A 651       3.139 -60.609 -40.720  1.00  1.100          H  
ATOM  10384  HZ  PHE A 651       5.229 -60.576 -41.979  1.00  1.100          H  
ATOM  10385  N   SER A 652       3.070 -53.312 -38.572  1.00  0.590          N  
ATOM  10386  CA  SER A 652       3.037 -52.215 -37.643  1.00  0.600          C  
ATOM  10387  C   SER A 652       2.052 -52.543 -36.559  1.00  0.570          C  
ATOM  10388  O   SER A 652       0.940 -52.998 -36.832  1.00  0.590          O  
ATOM  10389  CB  SER A 652       2.622 -50.941 -38.341  1.00  0.840          C  
ATOM  10390  OG  SER A 652       3.547 -50.572 -39.321  1.00  0.840          O  
ATOM  10391  H   SER A 652       2.880 -53.133 -39.549  1.00  0.710          H  
ATOM  10392  HA  SER A 652       4.011 -52.093 -37.197  1.00  0.720          H  
ATOM  10393 1HB  SER A 652       1.645 -51.074 -38.791  1.00  1.000          H  
ATOM  10394 2HB  SER A 652       2.531 -50.142 -37.614  1.00  1.000          H  
ATOM  10395  HG  SER A 652       3.123 -49.839 -39.801  1.00  1.000          H  
ATOM  10396  N   PHE A 653       2.456 -52.317 -35.321  1.00  0.570          N  
ATOM  10397  CA  PHE A 653       1.613 -52.597 -34.174  1.00  0.590          C  
ATOM  10398  C   PHE A 653       1.140 -51.351 -33.461  1.00  0.590          C  
ATOM  10399  O   PHE A 653       1.954 -50.556 -33.003  1.00  0.630          O  
ATOM  10400  CB  PHE A 653       2.348 -53.514 -33.202  1.00  0.820          C  
ATOM  10401  CG  PHE A 653       1.638 -53.578 -31.937  1.00  0.820          C  
ATOM  10402  CD1 PHE A 653       0.386 -54.118 -31.824  1.00  0.820          C  
ATOM  10403  CD2 PHE A 653       2.226 -53.022 -30.829  1.00  0.820          C  
ATOM  10404  CE1 PHE A 653      -0.250 -54.056 -30.634  1.00  0.820          C  
ATOM  10405  CE2 PHE A 653       1.596 -52.985 -29.653  1.00  0.820          C  
ATOM  10406  CZ  PHE A 653       0.353 -53.483 -29.543  1.00  0.820          C  
ATOM  10407  H   PHE A 653       3.384 -51.954 -35.174  1.00  0.680          H  
ATOM  10408  HA  PHE A 653       0.732 -53.126 -34.528  1.00  0.710          H  
ATOM  10409 1HB  PHE A 653       2.415 -54.519 -33.619  1.00  0.980          H  
ATOM  10410 2HB  PHE A 653       3.358 -53.152 -33.027  1.00  0.980          H  
ATOM  10411  HD1 PHE A 653      -0.112 -54.551 -32.690  1.00  0.980          H  
ATOM  10412  HD2 PHE A 653       3.211 -52.584 -30.920  1.00  0.980          H  
ATOM  10413  HE1 PHE A 653      -1.251 -54.427 -30.545  1.00  0.980          H  
ATOM  10414  HE2 PHE A 653       2.075 -52.543 -28.796  1.00  0.980          H  
ATOM  10415  HZ  PHE A 653      -0.161 -53.427 -28.587  1.00  0.980          H  
ATOM  10416  N   VAL A 654      -0.180 -51.248 -33.307  1.00  0.650          N  
ATOM  10417  CA  VAL A 654      -0.819 -50.108 -32.662  1.00  0.750          C  
ATOM  10418  C   VAL A 654      -1.693 -50.582 -31.492  1.00  0.940          C  
ATOM  10419  O   VAL A 654      -1.857 -51.780 -31.292  1.00  1.330          O  
ATOM  10420  CB  VAL A 654      -1.618 -49.277 -33.690  1.00  1.010          C  
ATOM  10421  CG1 VAL A 654      -0.655 -48.762 -34.782  1.00  1.010          C  
ATOM  10422  CG2 VAL A 654      -2.730 -50.107 -34.285  1.00  1.010          C  
ATOM  10423  H   VAL A 654      -0.758 -52.008 -33.692  1.00  0.780          H  
ATOM  10424  HA  VAL A 654      -0.041 -49.463 -32.263  1.00  0.900          H  
ATOM  10425  HB  VAL A 654      -2.042 -48.407 -33.193  1.00  1.210          H  
ATOM  10426 1HG1 VAL A 654      -1.199 -48.152 -35.499  1.00  1.210          H  
ATOM  10427 2HG1 VAL A 654       0.123 -48.168 -34.315  1.00  1.210          H  
ATOM  10428 3HG1 VAL A 654      -0.199 -49.602 -35.305  1.00  1.210          H  
ATOM  10429 1HG2 VAL A 654      -3.293 -49.513 -35.002  1.00  1.210          H  
ATOM  10430 2HG2 VAL A 654      -2.308 -50.978 -34.789  1.00  1.210          H  
ATOM  10431 3HG2 VAL A 654      -3.398 -50.434 -33.485  1.00  1.210          H  
ATOM  10432  N   GLY A 655      -2.260 -49.642 -30.738  1.00  0.960          N  
ATOM  10433  CA  GLY A 655      -3.029 -49.948 -29.526  1.00  1.140          C  
ATOM  10434  C   GLY A 655      -4.164 -50.972 -29.653  1.00  1.090          C  
ATOM  10435  O   GLY A 655      -4.695 -51.243 -30.735  1.00  1.120          O  
ATOM  10436  H   GLY A 655      -2.113 -48.670 -30.976  1.00  1.150          H  
ATOM  10437 1HA  GLY A 655      -2.334 -50.301 -28.761  1.00  1.370          H  
ATOM  10438 2HA  GLY A 655      -3.441 -49.020 -29.128  1.00  1.370          H  
ATOM  10439  N   LYS A 656      -4.463 -51.544 -28.485  1.00  1.140          N  
ATOM  10440  CA  LYS A 656      -5.441 -52.599 -28.190  1.00  1.150          C  
ATOM  10441  C   LYS A 656      -6.890 -52.132 -28.446  1.00  1.160          C  
ATOM  10442  O   LYS A 656      -7.277 -51.014 -28.096  1.00  1.440          O  
ATOM  10443  CB  LYS A 656      -5.229 -53.036 -26.719  1.00  1.610          C  
ATOM  10444  CG  LYS A 656      -6.002 -54.211 -26.141  1.00  1.610          C  
ATOM  10445  CD  LYS A 656      -5.455 -55.554 -26.519  1.00  1.610          C  
ATOM  10446  CE  LYS A 656      -6.338 -56.683 -25.966  1.00  1.610          C  
ATOM  10447  NZ  LYS A 656      -6.353 -56.715 -24.457  1.00  1.610          N  
ATOM  10448  H   LYS A 656      -3.960 -51.140 -27.686  1.00  1.370          H  
ATOM  10449  HA  LYS A 656      -5.245 -53.445 -28.851  1.00  1.380          H  
ATOM  10450 1HB  LYS A 656      -4.164 -53.206 -26.539  1.00  1.930          H  
ATOM  10451 2HB  LYS A 656      -5.523 -52.237 -26.095  1.00  1.930          H  
ATOM  10452 1HG  LYS A 656      -5.960 -54.116 -25.059  1.00  1.930          H  
ATOM  10453 2HG  LYS A 656      -6.996 -54.163 -26.428  1.00  1.930          H  
ATOM  10454 1HD  LYS A 656      -5.380 -55.639 -27.578  1.00  1.930          H  
ATOM  10455 2HD  LYS A 656      -4.454 -55.657 -26.098  1.00  1.930          H  
ATOM  10456 1HE  LYS A 656      -7.358 -56.546 -26.325  1.00  1.930          H  
ATOM  10457 2HE  LYS A 656      -5.974 -57.627 -26.342  1.00  1.930          H  
ATOM  10458 1HZ  LYS A 656      -6.943 -57.476 -24.144  1.00  1.930          H  
ATOM  10459 2HZ  LYS A 656      -5.413 -56.850 -24.098  1.00  1.930          H  
ATOM  10460 3HZ  LYS A 656      -6.726 -55.843 -24.110  1.00  1.930          H  
ATOM  10461  N   THR A 657      -7.703 -53.022 -29.032  1.00  1.180          N  
ATOM  10462  CA  THR A 657      -9.122 -52.765 -29.356  1.00  1.330          C  
ATOM  10463  C   THR A 657     -10.055 -53.269 -28.266  1.00  1.340          C  
ATOM  10464  O   THR A 657     -11.282 -53.214 -28.369  1.00  1.500          O  
ATOM  10465  CB  THR A 657      -9.509 -53.500 -30.638  1.00  1.800          C  
ATOM  10466  OG1 THR A 657      -9.425 -54.937 -30.422  1.00  1.800          O  
ATOM  10467  CG2 THR A 657      -8.532 -53.113 -31.712  1.00  1.800          C  
ATOM  10468  H   THR A 657      -7.305 -53.924 -29.312  1.00  1.420          H  
ATOM  10469  HA  THR A 657      -9.268 -51.692 -29.478  1.00  1.600          H  
ATOM  10470  HB  THR A 657     -10.522 -53.232 -30.936  1.00  2.160          H  
ATOM  10471  HG1 THR A 657      -9.801 -55.381 -31.244  1.00  2.160          H  
ATOM  10472 1HG2 THR A 657      -8.784 -53.624 -32.627  1.00  2.160          H  
ATOM  10473 2HG2 THR A 657      -8.581 -52.040 -31.868  1.00  2.160          H  
ATOM  10474 3HG2 THR A 657      -7.525 -53.389 -31.416  1.00  2.160          H  
ATOM  10475  N   LYS A 658      -9.421 -53.800 -27.246  1.00  1.300          N  
ATOM  10476  CA  LYS A 658      -9.939 -54.475 -26.062  1.00  1.380          C  
ATOM  10477  C   LYS A 658     -10.478 -55.863 -26.374  1.00  1.320          C  
ATOM  10478  O   LYS A 658     -11.020 -56.536 -25.496  1.00  1.360          O  
ATOM  10479  CB  LYS A 658     -10.966 -53.617 -25.328  1.00  1.900          C  
ATOM  10480  CG  LYS A 658     -10.393 -52.274 -24.890  1.00  1.900          C  
ATOM  10481  CD  LYS A 658     -11.330 -51.527 -23.974  1.00  1.900          C  
ATOM  10482  CE  LYS A 658     -10.751 -50.164 -23.593  1.00  1.900          C  
ATOM  10483  NZ  LYS A 658     -11.626 -49.430 -22.637  1.00  1.900          N  
ATOM  10484  H   LYS A 658      -8.421 -53.732 -27.325  1.00  1.560          H  
ATOM  10485  HA  LYS A 658      -9.110 -54.612 -25.372  1.00  1.660          H  
ATOM  10486 1HB  LYS A 658     -11.834 -53.444 -25.959  1.00  2.280          H  
ATOM  10487 2HB  LYS A 658     -11.313 -54.145 -24.441  1.00  2.280          H  
ATOM  10488 1HG  LYS A 658      -9.442 -52.438 -24.378  1.00  2.280          H  
ATOM  10489 2HG  LYS A 658     -10.202 -51.660 -25.770  1.00  2.280          H  
ATOM  10490 1HD  LYS A 658     -12.288 -51.385 -24.471  1.00  2.280          H  
ATOM  10491 2HD  LYS A 658     -11.490 -52.111 -23.066  1.00  2.280          H  
ATOM  10492 1HE  LYS A 658      -9.767 -50.297 -23.141  1.00  2.280          H  
ATOM  10493 2HE  LYS A 658     -10.644 -49.567 -24.498  1.00  2.280          H  
ATOM  10494 1HZ  LYS A 658     -11.206 -48.534 -22.424  1.00  2.280          H  
ATOM  10495 2HZ  LYS A 658     -12.537 -49.287 -23.042  1.00  2.280          H  
ATOM  10496 3HZ  LYS A 658     -11.714 -49.970 -21.782  1.00  2.280          H  
ATOM  10497  N   LYS A 659     -10.216 -56.320 -27.595  1.00  1.480          N  
ATOM  10498  CA  LYS A 659     -10.487 -57.677 -28.018  1.00  1.580          C  
ATOM  10499  C   LYS A 659      -9.122 -58.256 -28.362  1.00  1.210          C  
ATOM  10500  O   LYS A 659      -8.716 -59.299 -27.840  1.00  1.130          O  
ATOM  10501  CB  LYS A 659     -11.421 -57.711 -29.233  1.00  2.170          C  
ATOM  10502  CG  LYS A 659     -12.799 -57.045 -29.025  1.00  2.170          C  
ATOM  10503  CD  LYS A 659     -13.654 -57.767 -27.984  1.00  2.170          C  
ATOM  10504  CE  LYS A 659     -15.038 -57.139 -27.876  1.00  2.170          C  
ATOM  10505  NZ  LYS A 659     -15.882 -57.812 -26.839  1.00  2.170          N  
ATOM  10506  H   LYS A 659      -9.803 -55.685 -28.271  1.00  1.780          H  
ATOM  10507  HA  LYS A 659     -10.907 -58.255 -27.196  1.00  1.900          H  
ATOM  10508 1HB  LYS A 659     -10.942 -57.211 -30.078  1.00  2.610          H  
ATOM  10509 2HB  LYS A 659     -11.591 -58.748 -29.529  1.00  2.610          H  
ATOM  10510 1HG  LYS A 659     -12.644 -56.012 -28.701  1.00  2.610          H  
ATOM  10511 2HG  LYS A 659     -13.333 -57.028 -29.974  1.00  2.610          H  
ATOM  10512 1HD  LYS A 659     -13.751 -58.821 -28.247  1.00  2.610          H  
ATOM  10513 2HD  LYS A 659     -13.175 -57.693 -27.006  1.00  2.610          H  
ATOM  10514 1HE  LYS A 659     -14.926 -56.087 -27.612  1.00  2.610          H  
ATOM  10515 2HE  LYS A 659     -15.538 -57.211 -28.841  1.00  2.610          H  
ATOM  10516 1HZ  LYS A 659     -16.788 -57.364 -26.798  1.00  2.610          H  
ATOM  10517 2HZ  LYS A 659     -16.001 -58.787 -27.078  1.00  2.610          H  
ATOM  10518 3HZ  LYS A 659     -15.430 -57.739 -25.937  1.00  2.610          H  
ATOM  10519  N   GLY A 660      -8.346 -57.475 -29.115  1.00  1.060          N  
ATOM  10520  CA  GLY A 660      -7.036 -57.907 -29.548  1.00  0.910          C  
ATOM  10521  C   GLY A 660      -6.125 -56.784 -29.996  1.00  0.860          C  
ATOM  10522  O   GLY A 660      -6.403 -55.591 -29.808  1.00  0.960          O  
ATOM  10523  H   GLY A 660      -8.722 -56.610 -29.493  1.00  1.270          H  
ATOM  10524 1HA  GLY A 660      -6.547 -58.492 -28.771  1.00  1.090          H  
ATOM  10525 2HA  GLY A 660      -7.180 -58.562 -30.398  1.00  1.090          H  
ATOM  10526  N   LEU A 661      -4.995 -57.186 -30.556  1.00  0.840          N  
ATOM  10527  CA  LEU A 661      -3.967 -56.266 -31.019  1.00  0.820          C  
ATOM  10528  C   LEU A 661      -4.177 -55.950 -32.484  1.00  0.780          C  
ATOM  10529  O   LEU A 661      -4.571 -56.839 -33.240  1.00  0.790          O  
ATOM  10530  CB  LEU A 661      -2.594 -56.953 -30.901  1.00  1.160          C  
ATOM  10531  CG  LEU A 661      -2.150 -57.472 -29.509  1.00  1.160          C  
ATOM  10532  CD1 LEU A 661      -0.775 -58.146 -29.683  1.00  1.160          C  
ATOM  10533  CD2 LEU A 661      -2.110 -56.340 -28.451  1.00  1.160          C  
ATOM  10534  H   LEU A 661      -4.864 -58.198 -30.650  1.00  1.010          H  
ATOM  10535  HA  LEU A 661      -4.009 -55.341 -30.445  1.00  0.980          H  
ATOM  10536 1HB  LEU A 661      -2.627 -57.828 -31.542  1.00  1.390          H  
ATOM  10537 2HB  LEU A 661      -1.833 -56.316 -31.307  1.00  1.390          H  
ATOM  10538  HG  LEU A 661      -2.854 -58.232 -29.179  1.00  1.390          H  
ATOM  10539 1HD1 LEU A 661      -0.435 -58.563 -28.730  1.00  1.390          H  
ATOM  10540 2HD1 LEU A 661      -0.853 -58.953 -30.414  1.00  1.390          H  
ATOM  10541 3HD1 LEU A 661      -0.048 -57.416 -30.033  1.00  1.390          H  
ATOM  10542 1HD2 LEU A 661      -1.797 -56.742 -27.493  1.00  1.390          H  
ATOM  10543 2HD2 LEU A 661      -1.421 -55.590 -28.728  1.00  1.390          H  
ATOM  10544 3HD2 LEU A 661      -3.093 -55.902 -28.349  1.00  1.390          H  
ATOM  10545  N   ILE A 662      -3.872 -54.731 -32.925  1.00  0.760          N  
ATOM  10546  CA  ILE A 662      -3.931 -54.493 -34.366  1.00  0.760          C  
ATOM  10547  C   ILE A 662      -2.560 -54.489 -34.972  1.00  0.700          C  
ATOM  10548  O   ILE A 662      -1.699 -53.674 -34.620  1.00  0.690          O  
ATOM  10549  CB  ILE A 662      -4.638 -53.201 -34.773  1.00  1.060          C  
ATOM  10550  CG1 ILE A 662      -6.072 -53.233 -34.362  1.00  1.060          C  
ATOM  10551  CG2 ILE A 662      -4.494 -53.002 -36.293  1.00  1.060          C  
ATOM  10552  CD1 ILE A 662      -6.789 -51.893 -34.504  1.00  1.060          C  
ATOM  10553  H   ILE A 662      -3.595 -53.985 -32.286  1.00  0.910          H  
ATOM  10554  HA  ILE A 662      -4.487 -55.304 -34.826  1.00  0.910          H  
ATOM  10555  HB  ILE A 662      -4.198 -52.391 -34.253  1.00  1.280          H  
ATOM  10556 1HG1 ILE A 662      -6.583 -53.961 -34.982  1.00  1.280          H  
ATOM  10557 2HG1 ILE A 662      -6.126 -53.560 -33.331  1.00  1.280          H  
ATOM  10558 1HG2 ILE A 662      -4.974 -52.094 -36.591  1.00  1.280          H  
ATOM  10559 2HG2 ILE A 662      -3.448 -52.937 -36.588  1.00  1.280          H  
ATOM  10560 3HG2 ILE A 662      -4.961 -53.849 -36.796  1.00  1.280          H  
ATOM  10561 1HD1 ILE A 662      -7.819 -52.004 -34.196  1.00  1.280          H  
ATOM  10562 2HD1 ILE A 662      -6.296 -51.151 -33.868  1.00  1.280          H  
ATOM  10563 3HD1 ILE A 662      -6.781 -51.546 -35.529  1.00  1.280          H  
ATOM  10564  N   ILE A 663      -2.372 -55.417 -35.902  1.00  0.690          N  
ATOM  10565  CA  ILE A 663      -1.095 -55.573 -36.571  1.00  0.650          C  
ATOM  10566  C   ILE A 663      -1.266 -55.532 -38.090  1.00  0.720          C  
ATOM  10567  O   ILE A 663      -1.978 -56.368 -38.658  1.00  0.820          O  
ATOM  10568  CB  ILE A 663      -0.423 -56.883 -36.128  1.00  0.930          C  
ATOM  10569  CG1 ILE A 663      -0.238 -56.858 -34.586  1.00  0.930          C  
ATOM  10570  CG2 ILE A 663       0.917 -57.028 -36.836  1.00  0.930          C  
ATOM  10571  CD1 ILE A 663       0.143 -58.137 -33.999  1.00  0.930          C  
ATOM  10572  H   ILE A 663      -3.173 -56.022 -36.125  1.00  0.830          H  
ATOM  10573  HA  ILE A 663      -0.456 -54.756 -36.273  1.00  0.780          H  
ATOM  10574  HB  ILE A 663      -1.047 -57.712 -36.367  1.00  1.110          H  
ATOM  10575 1HG1 ILE A 663       0.513 -56.117 -34.330  1.00  1.110          H  
ATOM  10576 2HG1 ILE A 663      -1.170 -56.592 -34.116  1.00  1.110          H  
ATOM  10577 1HG2 ILE A 663       1.412 -57.924 -36.537  1.00  1.110          H  
ATOM  10578 2HG2 ILE A 663       0.766 -57.059 -37.903  1.00  1.110          H  
ATOM  10579 3HG2 ILE A 663       1.538 -56.175 -36.573  1.00  1.110          H  
ATOM  10580 1HD1 ILE A 663       0.217 -58.020 -32.922  1.00  1.110          H  
ATOM  10581 2HD1 ILE A 663      -0.628 -58.852 -34.238  1.00  1.110          H  
ATOM  10582 3HD1 ILE A 663       1.089 -58.486 -34.381  1.00  1.110          H  
ATOM  10583  N   GLU A 664      -0.528 -54.641 -38.762  1.00  0.710          N  
ATOM  10584  CA  GLU A 664      -0.594 -54.503 -40.228  1.00  0.790          C  
ATOM  10585  C   GLU A 664       0.245 -55.544 -40.973  1.00  0.800          C  
ATOM  10586  O   GLU A 664       1.217 -55.218 -41.686  1.00  0.930          O  
ATOM  10587  CB  GLU A 664      -0.151 -53.091 -40.649  1.00  1.070          C  
ATOM  10588  CG  GLU A 664      -1.065 -51.997 -40.149  1.00  1.070          C  
ATOM  10589  CD  GLU A 664      -0.668 -50.571 -40.494  1.00  1.070          C  
ATOM  10590  OE1 GLU A 664       0.399 -50.374 -41.020  1.00  1.070          O  
ATOM  10591  OE2 GLU A 664      -1.456 -49.673 -40.220  1.00  1.070          O  
ATOM  10592  H   GLU A 664       0.047 -53.993 -38.208  1.00  0.850          H  
ATOM  10593  HA  GLU A 664      -1.625 -54.643 -40.535  1.00  0.950          H  
ATOM  10594 1HB  GLU A 664       0.847 -52.899 -40.282  1.00  1.290          H  
ATOM  10595 2HB  GLU A 664      -0.121 -53.026 -41.735  1.00  1.290          H  
ATOM  10596 1HG  GLU A 664      -1.995 -52.193 -40.631  1.00  1.290          H  
ATOM  10597 2HG  GLU A 664      -1.195 -52.096 -39.071  1.00  1.290          H  
ATOM  10598  N   MET A 665      -0.119 -56.807 -40.804  1.00  0.800          N  
ATOM  10599  CA  MET A 665       0.622 -57.862 -41.473  1.00  0.840          C  
ATOM  10600  C   MET A 665       0.309 -57.714 -42.941  1.00  0.810          C  
ATOM  10601  O   MET A 665      -0.831 -57.451 -43.310  1.00  0.830          O  
ATOM  10602  CB  MET A 665       0.237 -59.250 -40.975  1.00  1.160          C  
ATOM  10603  CG  MET A 665      -1.164 -59.712 -41.370  1.00  1.160          C  
ATOM  10604  SD  MET A 665      -1.545 -61.360 -40.797  1.00  1.160          S  
ATOM  10605  CE  MET A 665      -0.514 -62.337 -41.880  1.00  1.160          C  
ATOM  10606  H   MET A 665      -0.934 -56.980 -40.208  1.00  0.960          H  
ATOM  10607  HA  MET A 665       1.688 -57.707 -41.338  1.00  1.010          H  
ATOM  10608 1HB  MET A 665       0.953 -59.958 -41.354  1.00  1.390          H  
ATOM  10609 2HB  MET A 665       0.294 -59.271 -39.888  1.00  1.390          H  
ATOM  10610 1HG  MET A 665      -1.906 -59.017 -40.970  1.00  1.390          H  
ATOM  10611 2HG  MET A 665      -1.266 -59.721 -42.454  1.00  1.390          H  
ATOM  10612 1HE  MET A 665      -0.660 -63.397 -41.667  1.00  1.390          H  
ATOM  10613 2HE  MET A 665      -0.783 -62.137 -42.913  1.00  1.390          H  
ATOM  10614 3HE  MET A 665       0.533 -62.100 -41.735  1.00  1.390          H  
ATOM  10615  N   GLN A 666       1.302 -57.838 -43.801  1.00  0.820          N  
ATOM  10616  CA  GLN A 666       1.096 -57.695 -45.245  1.00  0.840          C  
ATOM  10617  C   GLN A 666       0.485 -56.318 -45.612  1.00  0.860          C  
ATOM  10618  O   GLN A 666      -0.004 -56.140 -46.734  1.00  0.890          O  
ATOM  10619  CB  GLN A 666       0.168 -58.803 -45.791  1.00  1.170          C  
ATOM  10620  CG  GLN A 666       0.623 -60.239 -45.513  1.00  1.170          C  
ATOM  10621  CD  GLN A 666      -0.176 -61.280 -46.315  1.00  1.170          C  
ATOM  10622  OE1 GLN A 666      -1.295 -61.027 -46.785  1.00  1.170          O  
ATOM  10623  NE2 GLN A 666       0.416 -62.451 -46.487  1.00  1.170          N  
ATOM  10624  H   GLN A 666       2.233 -58.040 -43.459  1.00  0.980          H  
ATOM  10625  HA  GLN A 666       2.064 -57.776 -45.737  1.00  1.010          H  
ATOM  10626 1HB  GLN A 666      -0.843 -58.683 -45.400  1.00  1.400          H  
ATOM  10627 2HB  GLN A 666       0.097 -58.696 -46.871  1.00  1.400          H  
ATOM  10628 1HG  GLN A 666       1.675 -60.346 -45.770  1.00  1.400          H  
ATOM  10629 2HG  GLN A 666       0.479 -60.458 -44.456  1.00  1.400          H  
ATOM  10630 1HE2 GLN A 666      -0.024 -63.170 -47.022  1.00  1.400          H  
ATOM  10631 2HE2 GLN A 666       1.336 -62.628 -46.060  1.00  1.400          H  
ATOM  10632  N   GLY A 667       0.571 -55.333 -44.692  1.00  0.860          N  
ATOM  10633  CA  GLY A 667       0.052 -53.977 -44.873  1.00  0.900          C  
ATOM  10634  C   GLY A 667      -1.448 -53.845 -44.545  1.00  0.910          C  
ATOM  10635  O   GLY A 667      -2.029 -52.765 -44.689  1.00  0.980          O  
ATOM  10636  H   GLY A 667       0.983 -55.539 -43.782  1.00  1.030          H  
ATOM  10637 1HA  GLY A 667       0.619 -53.297 -44.236  1.00  1.080          H  
ATOM  10638 2HA  GLY A 667       0.225 -53.653 -45.894  1.00  1.080          H  
ATOM  10639  N   ILE A 668      -2.089 -54.931 -44.115  1.00  0.880          N  
ATOM  10640  CA  ILE A 668      -3.519 -54.905 -43.825  1.00  0.920          C  
ATOM  10641  C   ILE A 668      -3.806 -55.127 -42.356  1.00  0.870          C  
ATOM  10642  O   ILE A 668      -3.465 -56.163 -41.802  1.00  0.850          O  
ATOM  10643  CB  ILE A 668      -4.247 -55.984 -44.649  1.00  1.270          C  
ATOM  10644  CG1 ILE A 668      -4.031 -55.703 -46.166  1.00  1.270          C  
ATOM  10645  CG2 ILE A 668      -5.758 -56.020 -44.272  1.00  1.270          C  
ATOM  10646  CD1 ILE A 668      -4.475 -56.819 -47.086  1.00  1.270          C  
ATOM  10647  H   ILE A 668      -1.571 -55.807 -43.990  1.00  1.060          H  
ATOM  10648  HA  ILE A 668      -3.915 -53.930 -44.100  1.00  1.100          H  
ATOM  10649  HB  ILE A 668      -3.794 -56.956 -44.435  1.00  1.530          H  
ATOM  10650 1HG1 ILE A 668      -4.565 -54.794 -46.433  1.00  1.530          H  
ATOM  10651 2HG1 ILE A 668      -2.966 -55.543 -46.345  1.00  1.530          H  
ATOM  10652 1HG2 ILE A 668      -6.267 -56.785 -44.838  1.00  1.530          H  
ATOM  10653 2HG2 ILE A 668      -5.879 -56.240 -43.208  1.00  1.530          H  
ATOM  10654 3HG2 ILE A 668      -6.209 -55.051 -44.490  1.00  1.530          H  
ATOM  10655 1HD1 ILE A 668      -4.270 -56.533 -48.117  1.00  1.530          H  
ATOM  10656 2HD1 ILE A 668      -3.917 -57.728 -46.844  1.00  1.530          H  
ATOM  10657 3HD1 ILE A 668      -5.536 -57.006 -46.977  1.00  1.530          H  
ATOM  10658  N   GLN A 669      -4.493 -54.184 -41.728  1.00  0.880          N  
ATOM  10659  CA  GLN A 669      -4.785 -54.340 -40.310  1.00  0.820          C  
ATOM  10660  C   GLN A 669      -5.691 -55.520 -39.995  1.00  0.870          C  
ATOM  10661  O   GLN A 669      -6.818 -55.601 -40.493  1.00  1.040          O  
ATOM  10662  CB  GLN A 669      -5.451 -53.071 -39.764  1.00  1.170          C  
ATOM  10663  CG  GLN A 669      -4.526 -51.896 -39.683  1.00  1.170          C  
ATOM  10664  CD  GLN A 669      -5.100 -50.675 -39.032  1.00  1.170          C  
ATOM  10665  OE1 GLN A 669      -6.251 -50.661 -38.576  1.00  1.170          O  
ATOM  10666  NE2 GLN A 669      -4.280 -49.628 -38.973  1.00  1.170          N  
ATOM  10667  H   GLN A 669      -4.776 -53.358 -42.238  1.00  1.060          H  
ATOM  10668  HA  GLN A 669      -3.847 -54.502 -39.782  1.00  0.980          H  
ATOM  10669 1HB  GLN A 669      -6.276 -52.792 -40.420  1.00  1.410          H  
ATOM  10670 2HB  GLN A 669      -5.881 -53.265 -38.793  1.00  1.410          H  
ATOM  10671 1HG  GLN A 669      -3.672 -52.199 -39.089  1.00  1.410          H  
ATOM  10672 2HG  GLN A 669      -4.211 -51.621 -40.690  1.00  1.410          H  
ATOM  10673 1HE2 GLN A 669      -4.581 -48.773 -38.551  1.00  1.410          H  
ATOM  10674 2HE2 GLN A 669      -3.324 -49.692 -39.370  1.00  1.410          H  
ATOM  10675  N   LYS A 670      -5.221 -56.367 -39.080  1.00  0.860          N  
ATOM  10676  CA  LYS A 670      -5.963 -57.521 -38.594  1.00  0.940          C  
ATOM  10677  C   LYS A 670      -6.003 -57.460 -37.068  1.00  0.880          C  
ATOM  10678  O   LYS A 670      -5.034 -57.012 -36.442  1.00  0.800          O  
ATOM  10679  CB  LYS A 670      -5.286 -58.829 -39.038  1.00  1.280          C  
ATOM  10680  CG  LYS A 670      -5.128 -59.064 -40.548  1.00  1.280          C  
ATOM  10681  CD  LYS A 670      -6.442 -59.293 -41.258  1.00  1.280          C  
ATOM  10682  CE  LYS A 670      -6.214 -59.653 -42.719  1.00  1.280          C  
ATOM  10683  NZ  LYS A 670      -7.499 -59.800 -43.465  1.00  1.280          N  
ATOM  10684  H   LYS A 670      -4.254 -56.247 -38.772  1.00  1.030          H  
ATOM  10685  HA  LYS A 670      -6.987 -57.478 -38.965  1.00  1.130          H  
ATOM  10686 1HB  LYS A 670      -4.287 -58.837 -38.647  1.00  1.540          H  
ATOM  10687 2HB  LYS A 670      -5.798 -59.674 -38.617  1.00  1.540          H  
ATOM  10688 1HG  LYS A 670      -4.631 -58.205 -40.995  1.00  1.540          H  
ATOM  10689 2HG  LYS A 670      -4.494 -59.933 -40.702  1.00  1.540          H  
ATOM  10690 1HD  LYS A 670      -6.999 -60.093 -40.768  1.00  1.540          H  
ATOM  10691 2HD  LYS A 670      -7.034 -58.376 -41.221  1.00  1.540          H  
ATOM  10692 1HE  LYS A 670      -5.614 -58.873 -43.187  1.00  1.540          H  
ATOM  10693 2HE  LYS A 670      -5.666 -60.598 -42.772  1.00  1.540          H  
ATOM  10694 1HZ  LYS A 670      -7.304 -60.042 -44.426  1.00  1.540          H  
ATOM  10695 2HZ  LYS A 670      -8.053 -60.534 -43.042  1.00  1.540          H  
ATOM  10696 3HZ  LYS A 670      -8.011 -58.928 -43.431  1.00  1.540          H  
ATOM  10697  N   GLU A 671      -7.111 -57.916 -36.466  1.00  0.940          N  
ATOM  10698  CA  GLU A 671      -7.208 -57.968 -35.004  1.00  0.920          C  
ATOM  10699  C   GLU A 671      -6.919 -59.343 -34.434  1.00  0.900          C  
ATOM  10700  O   GLU A 671      -7.667 -60.297 -34.657  1.00  0.950          O  
ATOM  10701  CB  GLU A 671      -8.572 -57.513 -34.476  1.00  1.300          C  
ATOM  10702  CG  GLU A 671      -8.877 -56.048 -34.673  1.00  1.300          C  
ATOM  10703  CD  GLU A 671     -10.158 -55.617 -33.988  1.00  1.300          C  
ATOM  10704  OE1 GLU A 671     -10.362 -56.026 -32.854  1.00  1.300          O  
ATOM  10705  OE2 GLU A 671     -10.921 -54.890 -34.576  1.00  1.300          O  
ATOM  10706  H   GLU A 671      -7.883 -58.249 -37.027  1.00  1.130          H  
ATOM  10707  HA  GLU A 671      -6.470 -57.283 -34.599  1.00  1.100          H  
ATOM  10708 1HB  GLU A 671      -9.361 -58.091 -34.959  1.00  1.560          H  
ATOM  10709 2HB  GLU A 671      -8.625 -57.721 -33.404  1.00  1.560          H  
ATOM  10710 1HG  GLU A 671      -8.058 -55.491 -34.239  1.00  1.560          H  
ATOM  10711 2HG  GLU A 671      -8.919 -55.819 -35.736  1.00  1.560          H  
ATOM  10712  N   PHE A 672      -5.844 -59.407 -33.676  1.00  0.850          N  
ATOM  10713  CA  PHE A 672      -5.356 -60.628 -33.063  1.00  0.860          C  
ATOM  10714  C   PHE A 672      -5.854 -60.744 -31.632  1.00  0.920          C  
ATOM  10715  O   PHE A 672      -5.348 -60.078 -30.721  1.00  1.070          O  
ATOM  10716  CB  PHE A 672      -3.849 -60.623 -33.149  1.00  1.200          C  
ATOM  10717  CG  PHE A 672      -3.366 -60.799 -34.515  1.00  1.200          C  
ATOM  10718  CD1 PHE A 672      -3.145 -59.735 -35.370  1.00  1.200          C  
ATOM  10719  CD2 PHE A 672      -3.107 -62.066 -34.949  1.00  1.200          C  
ATOM  10720  CE1 PHE A 672      -2.673 -59.970 -36.636  1.00  1.200          C  
ATOM  10721  CE2 PHE A 672      -2.622 -62.298 -36.207  1.00  1.200          C  
ATOM  10722  CZ  PHE A 672      -2.413 -61.249 -37.046  1.00  1.200          C  
ATOM  10723  H   PHE A 672      -5.319 -58.535 -33.553  1.00  1.020          H  
ATOM  10724  HA  PHE A 672      -5.737 -61.477 -33.628  1.00  1.030          H  
ATOM  10725 1HB  PHE A 672      -3.468 -59.681 -32.777  1.00  1.440          H  
ATOM  10726 2HB  PHE A 672      -3.451 -61.383 -32.566  1.00  1.440          H  
ATOM  10727  HD1 PHE A 672      -3.351 -58.706 -35.039  1.00  1.440          H  
ATOM  10728  HD2 PHE A 672      -3.285 -62.890 -34.257  1.00  1.440          H  
ATOM  10729  HE1 PHE A 672      -2.502 -59.139 -37.317  1.00  1.440          H  
ATOM  10730  HE2 PHE A 672      -2.413 -63.317 -36.541  1.00  1.440          H  
ATOM  10731  HZ  PHE A 672      -2.039 -61.430 -38.038  1.00  1.440          H  
ATOM  10732  N   GLU A 673      -6.917 -61.523 -31.452  1.00  0.880          N  
ATOM  10733  CA  GLU A 673      -7.614 -61.586 -30.158  1.00  0.920          C  
ATOM  10734  C   GLU A 673      -6.736 -62.157 -29.071  1.00  0.900          C  
ATOM  10735  O   GLU A 673      -6.167 -63.236 -29.227  1.00  0.920          O  
ATOM  10736  CB  GLU A 673      -8.907 -62.390 -30.281  1.00  1.270          C  
ATOM  10737  CG  GLU A 673      -9.788 -62.440 -29.055  1.00  1.270          C  
ATOM  10738  CD  GLU A 673     -11.085 -63.175 -29.331  1.00  1.270          C  
ATOM  10739  OE1 GLU A 673     -11.469 -63.264 -30.490  1.00  1.270          O  
ATOM  10740  OE2 GLU A 673     -11.673 -63.691 -28.411  1.00  1.270          O  
ATOM  10741  H   GLU A 673      -7.208 -62.098 -32.249  1.00  1.060          H  
ATOM  10742  HA  GLU A 673      -7.895 -60.585 -29.862  1.00  1.100          H  
ATOM  10743 1HB  GLU A 673      -9.490 -62.042 -31.132  1.00  1.530          H  
ATOM  10744 2HB  GLU A 673      -8.658 -63.397 -30.443  1.00  1.530          H  
ATOM  10745 1HG  GLU A 673      -9.255 -62.950 -28.252  1.00  1.530          H  
ATOM  10746 2HG  GLU A 673     -10.006 -61.426 -28.724  1.00  1.530          H  
ATOM  10747  N   ILE A 674      -6.654 -61.491 -27.931  1.00  0.900          N  
ATOM  10748  CA  ILE A 674      -5.839 -62.082 -26.873  1.00  0.900          C  
ATOM  10749  C   ILE A 674      -6.636 -63.032 -26.034  1.00  0.940          C  
ATOM  10750  O   ILE A 674      -7.670 -62.687 -25.466  1.00  0.970          O  
ATOM  10751  CB  ILE A 674      -5.086 -61.066 -25.998  1.00  1.260          C  
ATOM  10752  CG1 ILE A 674      -4.031 -60.338 -26.880  1.00  1.260          C  
ATOM  10753  CG2 ILE A 674      -4.470 -61.759 -24.763  1.00  1.260          C  
ATOM  10754  CD1 ILE A 674      -3.301 -59.194 -26.210  1.00  1.260          C  
ATOM  10755  H   ILE A 674      -7.183 -60.618 -27.818  1.00  1.080          H  
ATOM  10756  HA  ILE A 674      -5.059 -62.675 -27.348  1.00  1.080          H  
ATOM  10757  HB  ILE A 674      -5.791 -60.308 -25.662  1.00  1.510          H  
ATOM  10758 1HG1 ILE A 674      -3.288 -61.071 -27.199  1.00  1.510          H  
ATOM  10759 2HG1 ILE A 674      -4.532 -59.950 -27.774  1.00  1.510          H  
ATOM  10760 1HG2 ILE A 674      -3.967 -61.028 -24.155  1.00  1.510          H  
ATOM  10761 2HG2 ILE A 674      -5.245 -62.230 -24.158  1.00  1.510          H  
ATOM  10762 3HG2 ILE A 674      -3.759 -62.521 -25.087  1.00  1.510          H  
ATOM  10763 1HD1 ILE A 674      -2.596 -58.789 -26.908  1.00  1.510          H  
ATOM  10764 2HD1 ILE A 674      -3.981 -58.434 -25.906  1.00  1.510          H  
ATOM  10765 3HD1 ILE A 674      -2.756 -59.548 -25.343  1.00  1.510          H  
ATOM  10766  N   LEU A 675      -6.147 -64.258 -25.968  1.00  0.950          N  
ATOM  10767  CA  LEU A 675      -6.852 -65.287 -25.261  1.00  0.990          C  
ATOM  10768  C   LEU A 675      -6.229 -65.586 -23.886  1.00  0.980          C  
ATOM  10769  O   LEU A 675      -6.955 -65.806 -22.912  1.00  1.020          O  
ATOM  10770  CB  LEU A 675      -6.850 -66.510 -26.178  1.00  1.370          C  
ATOM  10771  CG  LEU A 675      -7.528 -66.316 -27.623  1.00  1.370          C  
ATOM  10772  CD1 LEU A 675      -7.349 -67.589 -28.465  1.00  1.370          C  
ATOM  10773  CD2 LEU A 675      -9.008 -65.988 -27.492  1.00  1.370          C  
ATOM  10774  H   LEU A 675      -5.276 -64.505 -26.441  1.00  1.140          H  
ATOM  10775  HA  LEU A 675      -7.872 -64.959 -25.091  1.00  1.190          H  
ATOM  10776 1HB  LEU A 675      -5.838 -66.836 -26.321  1.00  1.640          H  
ATOM  10777 2HB  LEU A 675      -7.362 -67.256 -25.676  1.00  1.640          H  
ATOM  10778  HG  LEU A 675      -7.033 -65.496 -28.142  1.00  1.640          H  
ATOM  10779 1HD1 LEU A 675      -7.791 -67.452 -29.433  1.00  1.640          H  
ATOM  10780 2HD1 LEU A 675      -6.309 -67.798 -28.593  1.00  1.640          H  
ATOM  10781 3HD1 LEU A 675      -7.829 -68.423 -27.984  1.00  1.640          H  
ATOM  10782 1HD2 LEU A 675      -9.433 -65.848 -28.480  1.00  1.640          H  
ATOM  10783 2HD2 LEU A 675      -9.523 -66.796 -26.992  1.00  1.640          H  
ATOM  10784 3HD2 LEU A 675      -9.147 -65.070 -26.928  1.00  1.640          H  
ATOM  10785  N   ASN A 676      -4.887 -65.573 -23.804  1.00  0.930          N  
ATOM  10786  CA  ASN A 676      -4.189 -65.911 -22.545  1.00  0.920          C  
ATOM  10787  C   ASN A 676      -2.726 -65.412 -22.464  1.00  0.890          C  
ATOM  10788  O   ASN A 676      -1.891 -65.790 -23.285  1.00  0.880          O  
ATOM  10789  CB  ASN A 676      -4.237 -67.422 -22.330  1.00  1.290          C  
ATOM  10790  CG  ASN A 676      -3.738 -67.921 -20.988  1.00  1.290          C  
ATOM  10791  OD1 ASN A 676      -2.887 -67.310 -20.341  1.00  1.290          O  
ATOM  10792  ND2 ASN A 676      -4.274 -69.048 -20.578  1.00  1.290          N  
ATOM  10793  H   ASN A 676      -4.366 -65.383 -24.659  1.00  1.120          H  
ATOM  10794  HA  ASN A 676      -4.727 -65.433 -21.726  1.00  1.100          H  
ATOM  10795 1HB  ASN A 676      -5.249 -67.793 -22.494  1.00  1.550          H  
ATOM  10796 2HB  ASN A 676      -3.612 -67.868 -23.068  1.00  1.550          H  
ATOM  10797 1HD2 ASN A 676      -3.997 -69.453 -19.706  1.00  1.550          H  
ATOM  10798 2HD2 ASN A 676      -4.988 -69.506 -21.144  1.00  1.550          H  
ATOM  10799  N   ILE A 677      -2.404 -64.528 -21.514  1.00  0.890          N  
ATOM  10800  CA  ILE A 677      -1.012 -64.053 -21.397  1.00  0.870          C  
ATOM  10801  C   ILE A 677      -0.357 -64.645 -20.160  1.00  0.910          C  
ATOM  10802  O   ILE A 677      -0.866 -64.500 -19.049  1.00  0.950          O  
ATOM  10803  CB  ILE A 677      -0.900 -62.506 -21.324  1.00  1.230          C  
ATOM  10804  CG1 ILE A 677      -1.566 -61.837 -22.558  1.00  1.230          C  
ATOM  10805  CG2 ILE A 677       0.602 -62.071 -21.187  1.00  1.230          C  
ATOM  10806  CD1 ILE A 677      -0.971 -62.197 -23.924  1.00  1.230          C  
ATOM  10807  H   ILE A 677      -3.106 -64.226 -20.851  1.00  1.070          H  
ATOM  10808  HA  ILE A 677      -0.434 -64.405 -22.247  1.00  1.040          H  
ATOM  10809  HB  ILE A 677      -1.443 -62.153 -20.449  1.00  1.470          H  
ATOM  10810 1HG1 ILE A 677      -2.612 -62.115 -22.557  1.00  1.470          H  
ATOM  10811 2HG1 ILE A 677      -1.496 -60.755 -22.442  1.00  1.470          H  
ATOM  10812 1HG2 ILE A 677       0.658 -60.985 -21.122  1.00  1.470          H  
ATOM  10813 2HG2 ILE A 677       1.043 -62.500 -20.288  1.00  1.470          H  
ATOM  10814 3HG2 ILE A 677       1.171 -62.409 -22.051  1.00  1.470          H  
ATOM  10815 1HD1 ILE A 677      -1.509 -61.674 -24.705  1.00  1.470          H  
ATOM  10816 2HD1 ILE A 677       0.069 -61.899 -23.968  1.00  1.470          H  
ATOM  10817 3HD1 ILE A 677      -1.053 -63.262 -24.094  1.00  1.470          H  
ATOM  10818  N   LEU A 678       0.795 -65.279 -20.362  1.00  0.910          N  
ATOM  10819  CA  LEU A 678       1.555 -65.908 -19.299  1.00  0.960          C  
ATOM  10820  C   LEU A 678       2.816 -65.064 -19.095  1.00  0.930          C  
ATOM  10821  O   LEU A 678       3.717 -65.046 -19.945  1.00  0.870          O  
ATOM  10822  CB  LEU A 678       1.959 -67.347 -19.698  1.00  1.320          C  
ATOM  10823  CG  LEU A 678       0.823 -68.454 -19.935  1.00  1.320          C  
ATOM  10824  CD1 LEU A 678      -0.159 -68.474 -18.761  1.00  1.320          C  
ATOM  10825  CD2 LEU A 678       0.089 -68.228 -21.314  1.00  1.320          C  
ATOM  10826  H   LEU A 678       1.164 -65.368 -21.312  1.00  1.090          H  
ATOM  10827  HA  LEU A 678       0.981 -65.900 -18.372  1.00  1.150          H  
ATOM  10828 1HB  LEU A 678       2.525 -67.285 -20.621  1.00  1.590          H  
ATOM  10829 2HB  LEU A 678       2.630 -67.732 -18.931  1.00  1.590          H  
ATOM  10830  HG  LEU A 678       1.307 -69.426 -19.970  1.00  1.590          H  
ATOM  10831 1HD1 LEU A 678      -0.896 -69.259 -18.923  1.00  1.590          H  
ATOM  10832 2HD1 LEU A 678       0.376 -68.665 -17.832  1.00  1.590          H  
ATOM  10833 3HD1 LEU A 678      -0.674 -67.512 -18.695  1.00  1.590          H  
ATOM  10834 1HD2 LEU A 678      -0.644 -69.013 -21.465  1.00  1.590          H  
ATOM  10835 2HD2 LEU A 678      -0.425 -67.289 -21.341  1.00  1.590          H  
ATOM  10836 3HD2 LEU A 678       0.820 -68.255 -22.124  1.00  1.590          H  
ATOM  10837  N   GLU A 679       2.878 -64.353 -17.972  1.00  1.000          N  
ATOM  10838  CA  GLU A 679       3.953 -63.404 -17.699  1.00  1.000          C  
ATOM  10839  C   GLU A 679       5.289 -64.054 -17.351  1.00  0.940          C  
ATOM  10840  O   GLU A 679       5.353 -65.211 -16.947  1.00  0.960          O  
ATOM  10841  CB  GLU A 679       3.536 -62.444 -16.568  1.00  1.400          C  
ATOM  10842  CG  GLU A 679       3.485 -63.041 -15.130  1.00  1.400          C  
ATOM  10843  CD  GLU A 679       2.197 -63.782 -14.812  1.00  1.400          C  
ATOM  10844  OE1 GLU A 679       1.520 -64.177 -15.734  1.00  1.400          O  
ATOM  10845  OE2 GLU A 679       1.889 -63.946 -13.654  1.00  1.400          O  
ATOM  10846  H   GLU A 679       2.120 -64.437 -17.288  1.00  1.200          H  
ATOM  10847  HA  GLU A 679       4.106 -62.809 -18.600  1.00  1.200          H  
ATOM  10848 1HB  GLU A 679       4.227 -61.599 -16.537  1.00  1.680          H  
ATOM  10849 2HB  GLU A 679       2.548 -62.041 -16.789  1.00  1.680          H  
ATOM  10850 1HG  GLU A 679       4.326 -63.720 -14.984  1.00  1.680          H  
ATOM  10851 2HG  GLU A 679       3.605 -62.219 -14.421  1.00  1.680          H  
ATOM  10852  N   PHE A 680       6.357 -63.284 -17.540  1.00  0.930          N  
ATOM  10853  CA  PHE A 680       7.715 -63.682 -17.190  1.00  0.910          C  
ATOM  10854  C   PHE A 680       7.869 -63.860 -15.673  1.00  1.020          C  
ATOM  10855  O   PHE A 680       7.408 -63.019 -14.896  1.00  1.180          O  
ATOM  10856  CB  PHE A 680       8.707 -62.636 -17.692  1.00  1.280          C  
ATOM  10857  CG  PHE A 680      10.114 -63.029 -17.494  1.00  1.280          C  
ATOM  10858  CD1 PHE A 680      10.736 -63.855 -18.400  1.00  1.280          C  
ATOM  10859  CD2 PHE A 680      10.823 -62.599 -16.394  1.00  1.280          C  
ATOM  10860  CE1 PHE A 680      12.029 -64.230 -18.216  1.00  1.280          C  
ATOM  10861  CE2 PHE A 680      12.122 -62.984 -16.213  1.00  1.280          C  
ATOM  10862  CZ  PHE A 680      12.728 -63.802 -17.130  1.00  1.280          C  
ATOM  10863  H   PHE A 680       6.215 -62.361 -17.918  1.00  1.120          H  
ATOM  10864  HA  PHE A 680       7.929 -64.637 -17.665  1.00  1.090          H  
ATOM  10865 1HB  PHE A 680       8.549 -62.472 -18.758  1.00  1.540          H  
ATOM  10866 2HB  PHE A 680       8.541 -61.683 -17.186  1.00  1.540          H  
ATOM  10867  HD1 PHE A 680      10.186 -64.204 -19.269  1.00  1.540          H  
ATOM  10868  HD2 PHE A 680      10.345 -61.939 -15.658  1.00  1.540          H  
ATOM  10869  HE1 PHE A 680      12.509 -64.869 -18.938  1.00  1.540          H  
ATOM  10870  HE2 PHE A 680      12.671 -62.631 -15.341  1.00  1.540          H  
ATOM  10871  HZ  PHE A 680      13.761 -64.107 -16.995  1.00  1.540          H  
ATOM  10872  N   ASN A 681       8.561 -64.911 -15.242  1.00  1.010          N  
ATOM  10873  CA  ASN A 681       8.761 -65.165 -13.820  1.00  1.120          C  
ATOM  10874  C   ASN A 681      10.195 -65.609 -13.563  1.00  1.070          C  
ATOM  10875  O   ASN A 681      10.828 -66.202 -14.428  1.00  1.070          O  
ATOM  10876  CB  ASN A 681       7.775 -66.219 -13.337  1.00  1.520          C  
ATOM  10877  CG  ASN A 681       7.699 -66.333 -11.845  1.00  1.520          C  
ATOM  10878  OD1 ASN A 681       8.608 -66.861 -11.172  1.00  1.520          O  
ATOM  10879  ND2 ASN A 681       6.612 -65.845 -11.294  1.00  1.520          N  
ATOM  10880  H   ASN A 681       8.936 -65.575 -15.912  1.00  1.210          H  
ATOM  10881  HA  ASN A 681       8.597 -64.240 -13.268  1.00  1.340          H  
ATOM  10882 1HB  ASN A 681       6.777 -65.980 -13.721  1.00  1.830          H  
ATOM  10883 2HB  ASN A 681       8.050 -67.193 -13.749  1.00  1.830          H  
ATOM  10884 1HD2 ASN A 681       6.485 -65.887 -10.302  1.00  1.830          H  
ATOM  10885 2HD2 ASN A 681       5.895 -65.439 -11.872  1.00  1.830          H  
ATOM  10886  N   SER A 682      10.712 -65.338 -12.370  1.00  1.100          N  
ATOM  10887  CA  SER A 682      12.069 -65.741 -12.024  1.00  1.050          C  
ATOM  10888  C   SER A 682      12.284 -67.258 -12.034  1.00  1.020          C  
ATOM  10889  O   SER A 682      13.415 -67.722 -12.203  1.00  0.980          O  
ATOM  10890  CB  SER A 682      12.422 -65.199 -10.655  1.00  1.490          C  
ATOM  10891  OG  SER A 682      11.654 -65.817  -9.661  1.00  1.490          O  
ATOM  10892  H   SER A 682      10.165 -64.856 -11.672  1.00  1.320          H  
ATOM  10893  HA  SER A 682      12.745 -65.303 -12.759  1.00  1.260          H  
ATOM  10894 1HB  SER A 682      13.479 -65.371 -10.460  1.00  1.790          H  
ATOM  10895 2HB  SER A 682      12.254 -64.124 -10.634  1.00  1.790          H  
ATOM  10896  HG  SER A 682      11.930 -65.419  -8.828  1.00  1.790          H  
ATOM  10897  N   SER A 683      11.207 -68.040 -11.893  1.00  1.070          N  
ATOM  10898  CA  SER A 683      11.318 -69.492 -11.899  1.00  1.100          C  
ATOM  10899  C   SER A 683      11.466 -70.104 -13.298  1.00  1.040          C  
ATOM  10900  O   SER A 683      11.771 -71.300 -13.419  1.00  1.140          O  
ATOM  10901  CB  SER A 683      10.114 -70.106 -11.206  1.00  1.530          C  
ATOM  10902  OG  SER A 683       8.937 -69.897 -11.938  1.00  1.530          O  
ATOM  10903  H   SER A 683      10.289 -67.623 -11.725  1.00  1.280          H  
ATOM  10904  HA  SER A 683      12.207 -69.759 -11.328  1.00  1.320          H  
ATOM  10905 1HB  SER A 683      10.277 -71.175 -11.079  1.00  1.830          H  
ATOM  10906 2HB  SER A 683      10.009 -69.670 -10.214  1.00  1.830          H  
ATOM  10907  HG  SER A 683       8.231 -70.319 -11.435  1.00  1.830          H  
ATOM  10908  N   ARG A 684      11.210 -69.320 -14.356  1.00  0.960          N  
ATOM  10909  CA  ARG A 684      11.272 -69.817 -15.727  1.00  0.980          C  
ATOM  10910  C   ARG A 684      11.673 -68.682 -16.649  1.00  0.840          C  
ATOM  10911  O   ARG A 684      10.914 -67.728 -16.818  1.00  1.390          O  
ATOM  10912  CB  ARG A 684       9.904 -70.298 -16.195  1.00  1.360          C  
ATOM  10913  CG  ARG A 684       9.273 -71.477 -15.465  1.00  1.360          C  
ATOM  10914  CD  ARG A 684       9.946 -72.762 -15.738  1.00  1.360          C  
ATOM  10915  NE  ARG A 684       9.244 -73.869 -15.097  1.00  1.360          N  
ATOM  10916  CZ  ARG A 684       9.392 -74.304 -13.838  1.00  1.360          C  
ATOM  10917  NH1 ARG A 684      10.247 -73.758 -12.974  1.00  1.360          N  
ATOM  10918  NH2 ARG A 684       8.627 -75.320 -13.501  1.00  1.360          N  
ATOM  10919  H   ARG A 684      11.014 -68.325 -14.206  1.00  1.150          H  
ATOM  10920  HA  ARG A 684      12.012 -70.614 -15.793  1.00  1.180          H  
ATOM  10921 1HB  ARG A 684       9.199 -69.471 -16.119  1.00  1.640          H  
ATOM  10922 2HB  ARG A 684       9.967 -70.574 -17.246  1.00  1.640          H  
ATOM  10923 1HG  ARG A 684       9.265 -71.303 -14.399  1.00  1.640          H  
ATOM  10924 2HG  ARG A 684       8.246 -71.581 -15.792  1.00  1.640          H  
ATOM  10925 1HD  ARG A 684       9.948 -72.940 -16.814  1.00  1.640          H  
ATOM  10926 2HD  ARG A 684      10.967 -72.744 -15.378  1.00  1.640          H  
ATOM  10927  HE  ARG A 684       8.527 -74.377 -15.652  1.00  1.640          H  
ATOM  10928 1HH1 ARG A 684      10.837 -72.947 -13.242  1.00  1.640          H  
ATOM  10929 2HH1 ARG A 684      10.320 -74.124 -12.038  1.00  1.640          H  
ATOM  10930 1HH2 ARG A 684       7.980 -75.679 -14.232  1.00  1.640          H  
ATOM  10931 2HH2 ARG A 684       8.665 -75.721 -12.579  1.00  1.640          H  
ATOM  10932  N   LYS A 685      12.781 -68.816 -17.362  1.00  0.870          N  
ATOM  10933  CA  LYS A 685      13.201 -67.715 -18.225  1.00  0.720          C  
ATOM  10934  C   LYS A 685      12.449 -67.646 -19.554  1.00  0.690          C  
ATOM  10935  O   LYS A 685      13.022 -67.885 -20.621  1.00  0.670          O  
ATOM  10936  CB  LYS A 685      14.693 -67.781 -18.493  1.00  1.070          C  
ATOM  10937  CG  LYS A 685      15.592 -67.547 -17.296  1.00  1.070          C  
ATOM  10938  CD  LYS A 685      17.054 -67.562 -17.749  1.00  1.070          C  
ATOM  10939  CE  LYS A 685      18.050 -67.283 -16.618  1.00  1.070          C  
ATOM  10940  NZ  LYS A 685      19.444 -67.249 -17.149  1.00  1.070          N  
ATOM  10941  H   LYS A 685      13.357 -69.637 -17.246  1.00  1.040          H  
ATOM  10942  HA  LYS A 685      13.003 -66.793 -17.684  1.00  0.860          H  
ATOM  10943 1HB  LYS A 685      14.921 -68.767 -18.859  1.00  1.280          H  
ATOM  10944 2HB  LYS A 685      14.962 -67.073 -19.262  1.00  1.280          H  
ATOM  10945 1HG  LYS A 685      15.352 -66.583 -16.846  1.00  1.280          H  
ATOM  10946 2HG  LYS A 685      15.428 -68.328 -16.554  1.00  1.280          H  
ATOM  10947 1HD  LYS A 685      17.283 -68.540 -18.177  1.00  1.280          H  
ATOM  10948 2HD  LYS A 685      17.197 -66.809 -18.528  1.00  1.280          H  
ATOM  10949 1HE  LYS A 685      17.822 -66.321 -16.163  1.00  1.280          H  
ATOM  10950 2HE  LYS A 685      17.975 -68.062 -15.858  1.00  1.280          H  
ATOM  10951 1HZ  LYS A 685      20.155 -67.045 -16.420  1.00  1.280          H  
ATOM  10952 2HZ  LYS A 685      19.671 -68.130 -17.576  1.00  1.280          H  
ATOM  10953 3HZ  LYS A 685      19.486 -66.522 -17.844  1.00  1.280          H  
ATOM  10954  N   ARG A 686      11.163 -67.315 -19.476  1.00  0.700          N  
ATOM  10955  CA  ARG A 686      10.302 -67.244 -20.650  1.00  0.710          C  
ATOM  10956  C   ARG A 686       9.018 -66.455 -20.449  1.00  0.710          C  
ATOM  10957  O   ARG A 686       8.563 -66.225 -19.331  1.00  0.720          O  
ATOM  10958  CB  ARG A 686       9.914 -68.648 -21.100  1.00  0.990          C  
ATOM  10959  CG  ARG A 686       9.100 -69.460 -20.084  1.00  0.990          C  
ATOM  10960  CD  ARG A 686       7.625 -69.428 -20.304  1.00  0.990          C  
ATOM  10961  NE  ARG A 686       7.002 -70.457 -19.492  1.00  0.990          N  
ATOM  10962  CZ  ARG A 686       6.586 -70.296 -18.206  1.00  0.990          C  
ATOM  10963  NH1 ARG A 686       6.665 -69.130 -17.595  1.00  0.990          N  
ATOM  10964  NH2 ARG A 686       6.099 -71.308 -17.516  1.00  0.990          N  
ATOM  10965  H   ARG A 686      10.798 -67.143 -18.538  1.00  0.840          H  
ATOM  10966  HA  ARG A 686      10.867 -66.764 -21.445  1.00  0.850          H  
ATOM  10967 1HB  ARG A 686       9.312 -68.580 -22.007  1.00  1.190          H  
ATOM  10968 2HB  ARG A 686      10.803 -69.215 -21.351  1.00  1.190          H  
ATOM  10969 1HG  ARG A 686       9.371 -70.494 -20.135  1.00  1.190          H  
ATOM  10970 2HG  ARG A 686       9.300 -69.086 -19.084  1.00  1.190          H  
ATOM  10971 1HD  ARG A 686       7.192 -68.473 -20.041  1.00  1.190          H  
ATOM  10972 2HD  ARG A 686       7.406 -69.643 -21.348  1.00  1.190          H  
ATOM  10973  HE  ARG A 686       6.891 -71.390 -19.940  1.00  1.190          H  
ATOM  10974 1HH1 ARG A 686       7.031 -68.309 -18.059  1.00  1.190          H  
ATOM  10975 2HH1 ARG A 686       6.337 -69.072 -16.616  1.00  1.190          H  
ATOM  10976 1HH2 ARG A 686       6.076 -72.270 -17.901  1.00  1.190          H  
ATOM  10977 2HH2 ARG A 686       5.817 -71.127 -16.542  1.00  1.190          H  
ATOM  10978  N   MET A 687       8.386 -66.148 -21.567  1.00  0.710          N  
ATOM  10979  CA  MET A 687       7.059 -65.535 -21.626  1.00  0.740          C  
ATOM  10980  C   MET A 687       6.279 -66.193 -22.747  1.00  0.730          C  
ATOM  10981  O   MET A 687       6.864 -66.585 -23.765  1.00  0.720          O  
ATOM  10982  CB  MET A 687       7.147 -64.019 -21.835  1.00  1.020          C  
ATOM  10983  CG  MET A 687       5.773 -63.319 -22.141  1.00  1.020          C  
ATOM  10984  SD  MET A 687       5.864 -61.526 -22.251  1.00  1.020          S  
ATOM  10985  CE  MET A 687       4.184 -61.123 -22.758  1.00  1.020          C  
ATOM  10986  H   MET A 687       8.879 -66.368 -22.441  1.00  0.850          H  
ATOM  10987  HA  MET A 687       6.527 -65.733 -20.691  1.00  0.890          H  
ATOM  10988 1HB  MET A 687       7.544 -63.565 -20.931  1.00  1.230          H  
ATOM  10989 2HB  MET A 687       7.840 -63.810 -22.634  1.00  1.230          H  
ATOM  10990 1HG  MET A 687       5.375 -63.678 -23.092  1.00  1.230          H  
ATOM  10991 2HG  MET A 687       5.059 -63.569 -21.364  1.00  1.230          H  
ATOM  10992 1HE  MET A 687       4.077 -60.042 -22.845  1.00  1.230          H  
ATOM  10993 2HE  MET A 687       3.974 -61.584 -23.715  1.00  1.230          H  
ATOM  10994 3HE  MET A 687       3.482 -61.493 -22.017  1.00  1.230          H  
ATOM  10995  N   SER A 688       4.967 -66.319 -22.580  1.00  0.760          N  
ATOM  10996  CA  SER A 688       4.192 -66.900 -23.663  1.00  0.760          C  
ATOM  10997  C   SER A 688       2.778 -66.368 -23.755  1.00  0.790          C  
ATOM  10998  O   SER A 688       2.197 -65.879 -22.781  1.00  0.850          O  
ATOM  10999  CB  SER A 688       4.216 -68.411 -23.550  1.00  1.060          C  
ATOM  11000  OG  SER A 688       3.589 -68.876 -22.406  1.00  1.060          O  
ATOM  11001  H   SER A 688       4.511 -65.993 -21.720  1.00  0.910          H  
ATOM  11002  HA  SER A 688       4.688 -66.630 -24.592  1.00  0.910          H  
ATOM  11003 1HB  SER A 688       3.758 -68.854 -24.420  1.00  1.280          H  
ATOM  11004 2HB  SER A 688       5.245 -68.735 -23.532  1.00  1.280          H  
ATOM  11005  HG  SER A 688       3.902 -69.800 -22.337  1.00  1.280          H  
ATOM  11006  N   CYS A 689       2.221 -66.461 -24.951  1.00  0.780          N  
ATOM  11007  CA  CYS A 689       0.903 -65.916 -25.190  1.00  0.820          C  
ATOM  11008  C   CYS A 689       0.035 -66.782 -26.085  1.00  0.810          C  
ATOM  11009  O   CYS A 689       0.518 -67.334 -27.072  1.00  0.800          O  
ATOM  11010  CB  CYS A 689       1.084 -64.588 -25.925  1.00  1.130          C  
ATOM  11011  SG  CYS A 689       2.295 -63.437 -25.158  1.00  1.130          S  
ATOM  11012  H   CYS A 689       2.774 -66.888 -25.697  1.00  0.940          H  
ATOM  11013  HA  CYS A 689       0.402 -65.771 -24.236  1.00  0.980          H  
ATOM  11014 1HB  CYS A 689       1.396 -64.787 -26.944  1.00  1.360          H  
ATOM  11015 2HB  CYS A 689       0.125 -64.079 -25.987  1.00  1.360          H  
ATOM  11016  N   ILE A 690      -1.261 -66.839 -25.795  1.00  0.840          N  
ATOM  11017  CA  ILE A 690      -2.196 -67.506 -26.690  1.00  0.860          C  
ATOM  11018  C   ILE A 690      -3.049 -66.431 -27.379  1.00  0.860          C  
ATOM  11019  O   ILE A 690      -3.720 -65.622 -26.714  1.00  0.870          O  
ATOM  11020  CB  ILE A 690      -3.110 -68.531 -25.989  1.00  1.200          C  
ATOM  11021  CG1 ILE A 690      -2.271 -69.622 -25.285  1.00  1.200          C  
ATOM  11022  CG2 ILE A 690      -3.954 -69.189 -27.060  1.00  1.200          C  
ATOM  11023  CD1 ILE A 690      -3.057 -70.603 -24.386  1.00  1.200          C  
ATOM  11024  H   ILE A 690      -1.579 -66.401 -24.933  1.00  1.010          H  
ATOM  11025  HA  ILE A 690      -1.637 -68.037 -27.436  1.00  1.030          H  
ATOM  11026  HB  ILE A 690      -3.749 -68.044 -25.275  1.00  1.440          H  
ATOM  11027 1HG1 ILE A 690      -1.765 -70.195 -26.052  1.00  1.440          H  
ATOM  11028 2HG1 ILE A 690      -1.521 -69.130 -24.665  1.00  1.440          H  
ATOM  11029 1HG2 ILE A 690      -4.607 -69.904 -26.625  1.00  1.440          H  
ATOM  11030 2HG2 ILE A 690      -4.534 -68.455 -27.559  1.00  1.440          H  
ATOM  11031 3HG2 ILE A 690      -3.304 -69.686 -27.787  1.00  1.440          H  
ATOM  11032 1HD1 ILE A 690      -2.375 -71.321 -23.953  1.00  1.440          H  
ATOM  11033 2HD1 ILE A 690      -3.557 -70.069 -23.590  1.00  1.440          H  
ATOM  11034 3HD1 ILE A 690      -3.798 -71.143 -24.959  1.00  1.440          H  
ATOM  11035  N   VAL A 691      -2.983 -66.407 -28.713  1.00  0.850          N  
ATOM  11036  CA  VAL A 691      -3.675 -65.396 -29.515  1.00  0.860          C  
ATOM  11037  C   VAL A 691      -4.493 -65.978 -30.687  1.00  0.870          C  
ATOM  11038  O   VAL A 691      -4.054 -66.911 -31.359  1.00  0.860          O  
ATOM  11039  CB  VAL A 691      -2.602 -64.384 -29.992  1.00  1.200          C  
ATOM  11040  CG1 VAL A 691      -1.544 -65.075 -30.865  1.00  1.200          C  
ATOM  11041  CG2 VAL A 691      -3.232 -63.239 -30.721  1.00  1.200          C  
ATOM  11042  H   VAL A 691      -2.397 -67.117 -29.162  1.00  1.020          H  
ATOM  11043  HA  VAL A 691      -4.362 -64.867 -28.858  1.00  1.030          H  
ATOM  11044  HB  VAL A 691      -2.088 -63.999 -29.111  1.00  1.440          H  
ATOM  11045 1HG1 VAL A 691      -0.794 -64.354 -31.137  1.00  1.440          H  
ATOM  11046 2HG1 VAL A 691      -1.073 -65.883 -30.306  1.00  1.440          H  
ATOM  11047 3HG1 VAL A 691      -1.998 -65.475 -31.755  1.00  1.440          H  
ATOM  11048 1HG2 VAL A 691      -2.452 -62.548 -30.987  1.00  1.440          H  
ATOM  11049 2HG2 VAL A 691      -3.744 -63.581 -31.619  1.00  1.440          H  
ATOM  11050 3HG2 VAL A 691      -3.938 -62.739 -30.072  1.00  1.440          H  
ATOM  11051  N   LYS A 692      -5.685 -65.424 -30.947  1.00  0.900          N  
ATOM  11052  CA  LYS A 692      -6.490 -65.901 -32.075  1.00  0.960          C  
ATOM  11053  C   LYS A 692      -6.048 -65.189 -33.339  1.00  0.960          C  
ATOM  11054  O   LYS A 692      -6.194 -63.964 -33.473  1.00  0.910          O  
ATOM  11055  CB  LYS A 692      -7.976 -65.642 -31.892  1.00  1.320          C  
ATOM  11056  CG  LYS A 692      -8.907 -66.355 -32.895  1.00  1.320          C  
ATOM  11057  CD  LYS A 692     -10.365 -65.865 -32.722  1.00  1.320          C  
ATOM  11058  CE  LYS A 692     -11.068 -66.433 -31.489  1.00  1.320          C  
ATOM  11059  NZ  LYS A 692     -12.438 -65.833 -31.318  1.00  1.320          N  
ATOM  11060  H   LYS A 692      -6.002 -64.655 -30.355  1.00  1.080          H  
ATOM  11061  HA  LYS A 692      -6.324 -66.967 -32.208  1.00  1.150          H  
ATOM  11062 1HB  LYS A 692      -8.273 -65.829 -30.879  1.00  1.580          H  
ATOM  11063 2HB  LYS A 692      -8.135 -64.606 -32.094  1.00  1.580          H  
ATOM  11064 1HG  LYS A 692      -8.581 -66.149 -33.919  1.00  1.580          H  
ATOM  11065 2HG  LYS A 692      -8.859 -67.436 -32.731  1.00  1.580          H  
ATOM  11066 1HD  LYS A 692     -10.368 -64.774 -32.636  1.00  1.580          H  
ATOM  11067 2HD  LYS A 692     -10.941 -66.139 -33.604  1.00  1.580          H  
ATOM  11068 1HE  LYS A 692     -11.167 -67.507 -31.603  1.00  1.580          H  
ATOM  11069 2HE  LYS A 692     -10.491 -66.221 -30.600  1.00  1.580          H  
ATOM  11070 1HZ  LYS A 692     -12.890 -66.206 -30.500  1.00  1.580          H  
ATOM  11071 2HZ  LYS A 692     -12.320 -64.806 -31.195  1.00  1.580          H  
ATOM  11072 3HZ  LYS A 692     -13.003 -66.015 -32.127  1.00  1.580          H  
ATOM  11073  N   ILE A 693      -5.475 -65.957 -34.240  1.00  1.060          N  
ATOM  11074  CA  ILE A 693      -4.901 -65.499 -35.504  1.00  1.120          C  
ATOM  11075  C   ILE A 693      -5.858 -65.472 -36.715  1.00  1.200          C  
ATOM  11076  O   ILE A 693      -6.329 -66.548 -37.092  1.00  1.660          O  
ATOM  11077  CB  ILE A 693      -3.596 -66.278 -35.792  1.00  1.540          C  
ATOM  11078  CG1 ILE A 693      -3.868 -67.857 -35.874  1.00  1.540          C  
ATOM  11079  CG2 ILE A 693      -2.578 -65.957 -34.686  1.00  1.540          C  
ATOM  11080  CD1 ILE A 693      -2.693 -68.709 -36.334  1.00  1.540          C  
ATOM  11081  H   ILE A 693      -5.473 -66.967 -34.018  1.00  1.270          H  
ATOM  11082  HA  ILE A 693      -4.575 -64.475 -35.327  1.00  1.340          H  
ATOM  11083  HB  ILE A 693      -3.197 -65.968 -36.760  1.00  1.850          H  
ATOM  11084 1HG1 ILE A 693      -4.161 -68.207 -34.886  1.00  1.850          H  
ATOM  11085 2HG1 ILE A 693      -4.668 -68.059 -36.565  1.00  1.850          H  
ATOM  11086 1HG2 ILE A 693      -1.658 -66.466 -34.872  1.00  1.850          H  
ATOM  11087 2HG2 ILE A 693      -2.388 -64.905 -34.655  1.00  1.850          H  
ATOM  11088 3HG2 ILE A 693      -2.981 -66.277 -33.727  1.00  1.850          H  
ATOM  11089 1HD1 ILE A 693      -2.991 -69.757 -36.344  1.00  1.850          H  
ATOM  11090 2HD1 ILE A 693      -2.395 -68.409 -37.336  1.00  1.850          H  
ATOM  11091 3HD1 ILE A 693      -1.863 -68.597 -35.670  1.00  1.850          H  
ATOM  11092  N   PRO A 694      -6.319 -64.330 -37.246  1.00  1.290          N  
ATOM  11093  CA  PRO A 694      -7.127 -64.253 -38.446  1.00  1.730          C  
ATOM  11094  C   PRO A 694      -6.337 -64.892 -39.569  1.00  1.690          C  
ATOM  11095  O   PRO A 694      -5.110 -64.744 -39.591  1.00  2.340          O  
ATOM  11096  CB  PRO A 694      -7.363 -62.756 -38.633  1.00  2.590          C  
ATOM  11097  CG  PRO A 694      -7.132 -62.174 -37.255  1.00  2.590          C  
ATOM  11098  CD  PRO A 694      -6.038 -63.013 -36.670  1.00  2.590          C  
ATOM  11099  HA  PRO A 694      -8.078 -64.806 -38.269  1.00  2.080          H  
ATOM  11100 1HB  PRO A 694      -6.657 -62.367 -39.388  1.00  3.110          H  
ATOM  11101 2HB  PRO A 694      -8.374 -62.572 -39.015  1.00  3.110          H  
ATOM  11102 1HG  PRO A 694      -6.867 -61.120 -37.291  1.00  3.110          H  
ATOM  11103 2HG  PRO A 694      -8.053 -62.233 -36.654  1.00  3.110          H  
ATOM  11104 1HD  PRO A 694      -5.096 -62.640 -37.024  1.00  3.110          H  
ATOM  11105 2HD  PRO A 694      -6.133 -62.993 -35.596  1.00  3.110          H  
ATOM  11106  N   GLY A 695      -6.996 -65.569 -40.489  1.00  1.810          N  
ATOM  11107  CA  GLY A 695      -6.294 -66.204 -41.600  1.00  2.210          C  
ATOM  11108  C   GLY A 695      -6.221 -65.398 -42.873  1.00  2.730          C  
ATOM  11109  O   GLY A 695      -6.591 -64.220 -42.921  1.00  3.180          O  
ATOM  11110  H   GLY A 695      -8.003 -65.648 -40.412  1.00  2.170          H  
ATOM  11111 1HA  GLY A 695      -5.284 -66.459 -41.280  1.00  2.650          H  
ATOM  11112 2HA  GLY A 695      -6.757 -67.135 -41.831  1.00  2.650          H  
ATOM  11113  N   LEU A 696      -5.739 -66.068 -43.919  1.00  3.390          N  
ATOM  11114  CA  LEU A 696      -5.547 -65.496 -45.227  1.00  4.090          C  
ATOM  11115  C   LEU A 696      -6.118 -66.452 -46.256  1.00  4.300          C  
ATOM  11116  O   LEU A 696      -5.365 -66.905 -47.119  1.00  4.660          O  
ATOM  11117  CB  LEU A 696      -4.036 -65.347 -45.482  1.00  5.450          C  
ATOM  11118  CG  LEU A 696      -3.205 -64.447 -44.503  1.00  5.450          C  
ATOM  11119  CD1 LEU A 696      -1.739 -64.680 -44.787  1.00  5.450          C  
ATOM  11120  CD2 LEU A 696      -3.540 -62.973 -44.694  1.00  5.450          C  
ATOM  11121  H   LEU A 696      -5.490 -67.062 -43.826  1.00  4.070          H  
ATOM  11122  HA  LEU A 696      -6.067 -64.542 -45.292  1.00  4.910          H  
ATOM  11123 1HB  LEU A 696      -3.592 -66.347 -45.465  1.00  6.540          H  
ATOM  11124 2HB  LEU A 696      -3.903 -64.941 -46.484  1.00  6.540          H  
ATOM  11125  HG  LEU A 696      -3.409 -64.732 -43.471  1.00  6.540          H  
ATOM  11126 1HD1 LEU A 696      -1.126 -64.086 -44.123  1.00  6.540          H  
ATOM  11127 2HD1 LEU A 696      -1.501 -65.733 -44.639  1.00  6.540          H  
ATOM  11128 3HD1 LEU A 696      -1.525 -64.405 -45.811  1.00  6.540          H  
ATOM  11129 1HD2 LEU A 696      -2.941 -62.368 -44.013  1.00  6.540          H  
ATOM  11130 2HD2 LEU A 696      -3.323 -62.676 -45.722  1.00  6.540          H  
ATOM  11131 3HD2 LEU A 696      -4.595 -62.811 -44.481  1.00  6.540          H  
ATOM  11132  N   ASN A 697      -7.424 -66.756 -46.205  1.00  4.470          N  
ATOM  11133  CA  ASN A 697      -8.000 -67.861 -46.980  1.00  4.950          C  
ATOM  11134  C   ASN A 697      -7.444 -69.140 -46.288  1.00  5.250          C  
ATOM  11135  O   ASN A 697      -8.011 -69.508 -45.249  1.00  5.480          O  
ATOM  11136  CB  ASN A 697      -7.805 -67.668 -48.493  1.00  6.740          C  
ATOM  11137  CG  ASN A 697      -8.499 -66.448 -49.005  1.00  6.740          C  
ATOM  11138  OD1 ASN A 697      -9.615 -66.086 -48.613  1.00  6.740          O  
ATOM  11139  ND2 ASN A 697      -7.838 -65.779 -49.913  1.00  6.740          N  
ATOM  11140  H   ASN A 697      -8.035 -66.327 -45.492  1.00  5.360          H  
ATOM  11141  HA  ASN A 697      -9.082 -67.872 -46.818  1.00  5.940          H  
ATOM  11142 1HB  ASN A 697      -6.785 -67.574 -48.802  1.00  8.090          H  
ATOM  11143 2HB  ASN A 697      -8.244 -68.517 -49.021  1.00  8.090          H  
ATOM  11144 1HD2 ASN A 697      -8.226 -64.947 -50.307  1.00  8.090          H  
ATOM  11145 2HD2 ASN A 697      -6.934 -66.095 -50.206  1.00  8.090          H  
ATOM  11146  N   PRO A 698      -6.461 -69.935 -46.748  1.00  5.690          N  
ATOM  11147  CA  PRO A 698      -5.999 -71.000 -45.896  1.00  6.040          C  
ATOM  11148  C   PRO A 698      -5.659 -70.430 -44.526  1.00  5.590          C  
ATOM  11149  O   PRO A 698      -5.047 -69.354 -44.408  1.00  5.940          O  
ATOM  11150  CB  PRO A 698      -4.764 -71.515 -46.629  1.00  9.060          C  
ATOM  11151  CG  PRO A 698      -5.049 -71.208 -48.081  1.00  9.060          C  
ATOM  11152  CD  PRO A 698      -5.780 -69.876 -48.062  1.00  9.060          C  
ATOM  11153  HA  PRO A 698      -6.789 -71.776 -45.825  1.00  7.250          H  
ATOM  11154 1HB  PRO A 698      -3.863 -70.991 -46.257  1.00 10.870          H  
ATOM  11155 2HB  PRO A 698      -4.617 -72.584 -46.425  1.00 10.870          H  
ATOM  11156 1HG  PRO A 698      -4.115 -71.175 -48.656  1.00 10.870          H  
ATOM  11157 2HG  PRO A 698      -5.661 -72.015 -48.512  1.00 10.870          H  
ATOM  11158 1HD  PRO A 698      -5.055 -69.050 -48.111  1.00 10.870          H  
ATOM  11159 2HD  PRO A 698      -6.474 -69.894 -48.892  1.00 10.870          H  
ATOM  11160  N   GLY A 699      -6.070 -71.129 -43.483  1.00  5.180          N  
ATOM  11161  CA  GLY A 699      -5.796 -70.682 -42.139  1.00  5.180          C  
ATOM  11162  C   GLY A 699      -6.869 -69.758 -41.529  1.00  4.630          C  
ATOM  11163  O   GLY A 699      -6.650 -69.239 -40.427  1.00  4.910          O  
ATOM  11164  H   GLY A 699      -6.583 -71.996 -43.618  1.00  6.220          H  
ATOM  11165 1HA  GLY A 699      -5.695 -71.565 -41.503  1.00  6.220          H  
ATOM  11166 2HA  GLY A 699      -4.828 -70.189 -42.135  1.00  6.220          H  
ATOM  11167  N   ASP A 700      -8.010 -69.544 -42.240  1.00  4.230          N  
ATOM  11168  CA  ASP A 700      -9.148 -68.696 -41.784  1.00  4.090          C  
ATOM  11169  C   ASP A 700      -9.797 -69.160 -40.483  1.00  3.610          C  
ATOM  11170  O   ASP A 700     -10.420 -68.357 -39.783  1.00  3.650          O  
ATOM  11171  CB  ASP A 700     -10.262 -68.553 -42.844  1.00  5.780          C  
ATOM  11172  CG  ASP A 700      -9.991 -67.568 -44.044  1.00  5.780          C  
ATOM  11173  OD1 ASP A 700      -9.077 -66.747 -43.997  1.00  5.780          O  
ATOM  11174  OD2 ASP A 700     -10.745 -67.647 -44.988  1.00  5.780          O  
ATOM  11175  H   ASP A 700      -8.063 -69.956 -43.178  1.00  5.080          H  
ATOM  11176  HA  ASP A 700      -8.790 -67.698 -41.595  1.00  4.910          H  
ATOM  11177 1HB  ASP A 700     -10.464 -69.541 -43.263  1.00  6.940          H  
ATOM  11178 2HB  ASP A 700     -11.179 -68.227 -42.353  1.00  6.940          H  
ATOM  11179  N   GLU A 701      -9.668 -70.435 -40.158  1.00  3.430          N  
ATOM  11180  CA  GLU A 701     -10.246 -70.991 -38.948  1.00  3.100          C  
ATOM  11181  C   GLU A 701      -9.703 -70.231 -37.726  1.00  2.570          C  
ATOM  11182  O   GLU A 701      -8.522 -69.885 -37.688  1.00  2.510          O  
ATOM  11183  CB  GLU A 701      -9.898 -72.481 -38.866  1.00  4.470          C  
ATOM  11184  CG  GLU A 701     -10.532 -73.323 -39.976  1.00  4.470          C  
ATOM  11185  CD  GLU A 701      -9.719 -73.350 -41.256  1.00  4.470          C  
ATOM  11186  OE1 GLU A 701      -8.692 -72.705 -41.304  1.00  4.470          O  
ATOM  11187  OE2 GLU A 701     -10.127 -74.004 -42.182  1.00  4.470          O  
ATOM  11188  H   GLU A 701      -9.148 -71.063 -40.777  1.00  4.120          H  
ATOM  11189  HA  GLU A 701     -11.323 -70.881 -39.021  1.00  3.720          H  
ATOM  11190 1HB  GLU A 701      -8.816 -72.600 -38.924  1.00  5.370          H  
ATOM  11191 2HB  GLU A 701     -10.214 -72.887 -37.911  1.00  5.370          H  
ATOM  11192 1HG  GLU A 701     -10.654 -74.344 -39.616  1.00  5.370          H  
ATOM  11193 2HG  GLU A 701     -11.520 -72.923 -40.193  1.00  5.370          H  
ATOM  11194  N   PRO A 702     -10.506 -70.016 -36.667  1.00  2.330          N  
ATOM  11195  CA  PRO A 702     -10.143 -69.278 -35.462  1.00  1.990          C  
ATOM  11196  C   PRO A 702      -9.215 -70.075 -34.562  1.00  1.710          C  
ATOM  11197  O   PRO A 702      -9.600 -70.507 -33.480  1.00  1.870          O  
ATOM  11198  CB  PRO A 702     -11.504 -69.052 -34.798  1.00  2.980          C  
ATOM  11199  CG  PRO A 702     -12.316 -70.268 -35.192  1.00  2.980          C  
ATOM  11200  CD  PRO A 702     -11.882 -70.569 -36.632  1.00  2.980          C  
ATOM  11201  HA  PRO A 702      -9.676 -68.324 -35.752  1.00  2.390          H  
ATOM  11202 1HB  PRO A 702     -11.381 -68.956 -33.710  1.00  3.580          H  
ATOM  11203 2HB  PRO A 702     -11.942 -68.111 -35.159  1.00  3.580          H  
ATOM  11204 1HG  PRO A 702     -12.104 -71.098 -34.494  1.00  3.580          H  
ATOM  11205 2HG  PRO A 702     -13.393 -70.050 -35.106  1.00  3.580          H  
ATOM  11206 1HD  PRO A 702     -11.886 -71.655 -36.797  1.00  3.580          H  
ATOM  11207 2HD  PRO A 702     -12.539 -70.032 -37.334  1.00  3.580          H  
ATOM  11208  N   ARG A 703      -8.010 -70.299 -35.056  1.00  1.530          N  
ATOM  11209  CA  ARG A 703      -6.988 -71.061 -34.362  1.00  1.330          C  
ATOM  11210  C   ARG A 703      -6.397 -70.270 -33.202  1.00  1.260          C  
ATOM  11211  O   ARG A 703      -6.089 -69.080 -33.336  1.00  1.350          O  
ATOM  11212  CB  ARG A 703      -5.868 -71.424 -35.331  1.00  1.940          C  
ATOM  11213  CG  ARG A 703      -6.238 -72.412 -36.439  1.00  1.940          C  
ATOM  11214  CD  ARG A 703      -5.104 -72.625 -37.393  1.00  1.940          C  
ATOM  11215  NE  ARG A 703      -4.874 -71.452 -38.221  1.00  1.940          N  
ATOM  11216  CZ  ARG A 703      -3.755 -71.175 -38.915  1.00  1.940          C  
ATOM  11217  NH1 ARG A 703      -2.697 -71.976 -38.881  1.00  1.940          N  
ATOM  11218  NH2 ARG A 703      -3.754 -70.072 -39.639  1.00  1.940          N  
ATOM  11219  H   ARG A 703      -7.818 -69.913 -35.984  1.00  1.840          H  
ATOM  11220  HA  ARG A 703      -7.438 -71.976 -33.973  1.00  1.600          H  
ATOM  11221 1HB  ARG A 703      -5.509 -70.516 -35.808  1.00  2.330          H  
ATOM  11222 2HB  ARG A 703      -5.031 -71.851 -34.772  1.00  2.330          H  
ATOM  11223 1HG  ARG A 703      -6.509 -73.369 -36.003  1.00  2.330          H  
ATOM  11224 2HG  ARG A 703      -7.084 -72.016 -37.004  1.00  2.330          H  
ATOM  11225 1HD  ARG A 703      -4.193 -72.842 -36.836  1.00  2.330          H  
ATOM  11226 2HD  ARG A 703      -5.342 -73.463 -38.047  1.00  2.330          H  
ATOM  11227  HE  ARG A 703      -5.652 -70.795 -38.327  1.00  2.330          H  
ATOM  11228 1HH1 ARG A 703      -2.698 -72.845 -38.311  1.00  2.330          H  
ATOM  11229 2HH1 ARG A 703      -1.857 -71.755 -39.401  1.00  2.330          H  
ATOM  11230 1HH2 ARG A 703      -4.618 -69.483 -39.643  1.00  2.330          H  
ATOM  11231 2HH2 ARG A 703      -2.957 -69.828 -40.209  1.00  2.330          H  
ATOM  11232  N   ALA A 704      -6.209 -70.948 -32.070  1.00  1.150          N  
ATOM  11233  CA  ALA A 704      -5.572 -70.358 -30.897  1.00  1.110          C  
ATOM  11234  C   ALA A 704      -4.073 -70.659 -30.960  1.00  1.110          C  
ATOM  11235  O   ALA A 704      -3.656 -71.812 -30.817  1.00  1.350          O  
ATOM  11236  CB  ALA A 704      -6.203 -70.903 -29.628  1.00  1.570          C  
ATOM  11237  H   ALA A 704      -6.500 -71.923 -32.033  1.00  1.380          H  
ATOM  11238  HA  ALA A 704      -5.701 -69.275 -30.931  1.00  1.330          H  
ATOM  11239 1HB  ALA A 704      -5.731 -70.465 -28.771  1.00  1.880          H  
ATOM  11240 2HB  ALA A 704      -7.260 -70.668 -29.613  1.00  1.880          H  
ATOM  11241 3HB  ALA A 704      -6.078 -71.967 -29.607  1.00  1.880          H  
ATOM  11242  N   LEU A 705      -3.268 -69.644 -31.241  1.00  0.920          N  
ATOM  11243  CA  LEU A 705      -1.839 -69.832 -31.426  1.00  0.880          C  
ATOM  11244  C   LEU A 705      -1.050 -69.515 -30.185  1.00  0.850          C  
ATOM  11245  O   LEU A 705      -1.159 -68.419 -29.645  1.00  0.840          O  
ATOM  11246  CB  LEU A 705      -1.321 -68.916 -32.543  1.00  1.250          C  
ATOM  11247  CG  LEU A 705       0.226 -68.947 -32.807  1.00  1.250          C  
ATOM  11248  CD1 LEU A 705       0.626 -70.305 -33.359  1.00  1.250          C  
ATOM  11249  CD2 LEU A 705       0.613 -67.823 -33.754  1.00  1.250          C  
ATOM  11250  H   LEU A 705      -3.651 -68.701 -31.346  1.00  1.100          H  
ATOM  11251  HA  LEU A 705      -1.665 -70.873 -31.689  1.00  1.060          H  
ATOM  11252 1HB  LEU A 705      -1.823 -69.200 -33.455  1.00  1.500          H  
ATOM  11253 2HB  LEU A 705      -1.608 -67.891 -32.306  1.00  1.500          H  
ATOM  11254  HG  LEU A 705       0.757 -68.801 -31.873  1.00  1.500          H  
ATOM  11255 1HD1 LEU A 705       1.676 -70.315 -33.531  1.00  1.500          H  
ATOM  11256 2HD1 LEU A 705       0.376 -71.090 -32.663  1.00  1.500          H  
ATOM  11257 3HD1 LEU A 705       0.111 -70.478 -34.297  1.00  1.500          H  
ATOM  11258 1HD2 LEU A 705       1.686 -67.835 -33.911  1.00  1.500          H  
ATOM  11259 2HD2 LEU A 705       0.118 -67.947 -34.703  1.00  1.500          H  
ATOM  11260 3HD2 LEU A 705       0.325 -66.869 -33.315  1.00  1.500          H  
ATOM  11261  N   LEU A 706      -0.238 -70.464 -29.744  1.00  0.850          N  
ATOM  11262  CA  LEU A 706       0.623 -70.288 -28.598  1.00  0.840          C  
ATOM  11263  C   LEU A 706       2.037 -69.937 -29.023  1.00  0.790          C  
ATOM  11264  O   LEU A 706       2.710 -70.692 -29.727  1.00  0.790          O  
ATOM  11265  CB  LEU A 706       0.636 -71.549 -27.723  1.00  1.180          C  
ATOM  11266  CG  LEU A 706       1.652 -71.569 -26.526  1.00  1.180          C  
ATOM  11267  CD1 LEU A 706       1.337 -70.467 -25.510  1.00  1.180          C  
ATOM  11268  CD2 LEU A 706       1.569 -72.932 -25.859  1.00  1.180          C  
ATOM  11269  H   LEU A 706      -0.211 -71.356 -30.231  1.00  1.020          H  
ATOM  11270  HA  LEU A 706       0.226 -69.474 -28.010  1.00  1.010          H  
ATOM  11271 1HB  LEU A 706      -0.361 -71.691 -27.313  1.00  1.420          H  
ATOM  11272 2HB  LEU A 706       0.848 -72.395 -28.360  1.00  1.420          H  
ATOM  11273  HG  LEU A 706       2.667 -71.410 -26.897  1.00  1.420          H  
ATOM  11274 1HD1 LEU A 706       2.048 -70.519 -24.690  1.00  1.420          H  
ATOM  11275 2HD1 LEU A 706       1.404 -69.491 -25.969  1.00  1.420          H  
ATOM  11276 3HD1 LEU A 706       0.354 -70.612 -25.132  1.00  1.420          H  
ATOM  11277 1HD2 LEU A 706       2.272 -72.970 -25.037  1.00  1.420          H  
ATOM  11278 2HD2 LEU A 706       0.564 -73.098 -25.481  1.00  1.420          H  
ATOM  11279 3HD2 LEU A 706       1.813 -73.712 -26.577  1.00  1.420          H  
ATOM  11280  N   ILE A 707       2.492 -68.788 -28.570  1.00  0.760          N  
ATOM  11281  CA  ILE A 707       3.822 -68.298 -28.873  1.00  0.710          C  
ATOM  11282  C   ILE A 707       4.636 -68.314 -27.602  1.00  0.710          C  
ATOM  11283  O   ILE A 707       4.199 -67.770 -26.594  1.00  0.730          O  
ATOM  11284  CB  ILE A 707       3.764 -66.861 -29.409  1.00  1.010          C  
ATOM  11285  CG1 ILE A 707       2.913 -66.826 -30.677  1.00  1.010          C  
ATOM  11286  CG2 ILE A 707       5.217 -66.328 -29.687  1.00  1.010          C  
ATOM  11287  CD1 ILE A 707       2.554 -65.455 -31.144  1.00  1.010          C  
ATOM  11288  H   ILE A 707       1.855 -68.219 -28.005  1.00  0.910          H  
ATOM  11289  HA  ILE A 707       4.297 -68.953 -29.601  1.00  0.850          H  
ATOM  11290  HB  ILE A 707       3.269 -66.250 -28.676  1.00  1.220          H  
ATOM  11291 1HG1 ILE A 707       3.447 -67.325 -31.467  1.00  1.220          H  
ATOM  11292 2HG1 ILE A 707       1.986 -67.357 -30.496  1.00  1.220          H  
ATOM  11293 1HG2 ILE A 707       5.189 -65.308 -30.055  1.00  1.220          H  
ATOM  11294 2HG2 ILE A 707       5.804 -66.340 -28.768  1.00  1.220          H  
ATOM  11295 3HG2 ILE A 707       5.699 -66.965 -30.432  1.00  1.220          H  
ATOM  11296 1HD1 ILE A 707       1.956 -65.552 -32.036  1.00  1.220          H  
ATOM  11297 2HD1 ILE A 707       1.978 -64.943 -30.373  1.00  1.220          H  
ATOM  11298 3HD1 ILE A 707       3.436 -64.885 -31.368  1.00  1.220          H  
ATOM  11299  N   CYS A 708       5.810 -68.933 -27.624  1.00  0.710          N  
ATOM  11300  CA  CYS A 708       6.638 -68.988 -26.426  1.00  0.710          C  
ATOM  11301  C   CYS A 708       8.089 -68.645 -26.732  1.00  0.690          C  
ATOM  11302  O   CYS A 708       8.716 -69.199 -27.643  1.00  0.710          O  
ATOM  11303  CB  CYS A 708       6.572 -70.367 -25.794  1.00  0.990          C  
ATOM  11304  SG  CYS A 708       7.534 -70.537 -24.274  1.00  0.990          S  
ATOM  11305  H   CYS A 708       6.124 -69.403 -28.482  1.00  0.850          H  
ATOM  11306  HA  CYS A 708       6.272 -68.256 -25.712  1.00  0.850          H  
ATOM  11307 1HB  CYS A 708       5.540 -70.647 -25.584  1.00  1.190          H  
ATOM  11308 2HB  CYS A 708       6.958 -71.054 -26.508  1.00  1.190          H  
ATOM  11309  HG  CYS A 708       6.469 -70.591 -23.414  1.00  1.190          H  
ATOM  11310  N   LYS A 709       8.617 -67.705 -25.956  1.00  0.670          N  
ATOM  11311  CA  LYS A 709       9.973 -67.220 -26.157  1.00  0.680          C  
ATOM  11312  C   LYS A 709      10.781 -67.261 -24.859  1.00  0.660          C  
ATOM  11313  O   LYS A 709      10.269 -66.924 -23.785  1.00  0.690          O  
ATOM  11314  CB  LYS A 709       9.857 -65.800 -26.720  1.00  0.950          C  
ATOM  11315  CG  LYS A 709       9.182 -64.807 -25.747  1.00  0.950          C  
ATOM  11316  CD  LYS A 709       8.870 -63.434 -26.357  1.00  0.950          C  
ATOM  11317  CE  LYS A 709       8.338 -62.519 -25.264  1.00  0.950          C  
ATOM  11318  NZ  LYS A 709       7.982 -61.158 -25.736  1.00  0.950          N  
ATOM  11319  H   LYS A 709       8.036 -67.308 -25.210  1.00  0.800          H  
ATOM  11320  HA  LYS A 709      10.468 -67.856 -26.883  1.00  0.820          H  
ATOM  11321 1HB  LYS A 709      10.841 -65.439 -26.979  1.00  1.140          H  
ATOM  11322 2HB  LYS A 709       9.264 -65.823 -27.631  1.00  1.140          H  
ATOM  11323 1HG  LYS A 709       8.247 -65.230 -25.389  1.00  1.140          H  
ATOM  11324 2HG  LYS A 709       9.833 -64.648 -24.886  1.00  1.140          H  
ATOM  11325 1HD  LYS A 709       9.742 -62.991 -26.817  1.00  1.140          H  
ATOM  11326 2HD  LYS A 709       8.094 -63.544 -27.118  1.00  1.140          H  
ATOM  11327 1HE  LYS A 709       7.448 -62.971 -24.826  1.00  1.140          H  
ATOM  11328 2HE  LYS A 709       9.106 -62.429 -24.496  1.00  1.140          H  
ATOM  11329 1HZ  LYS A 709       7.660 -60.646 -24.926  1.00  1.140          H  
ATOM  11330 2HZ  LYS A 709       8.780 -60.695 -26.134  1.00  1.140          H  
ATOM  11331 3HZ  LYS A 709       7.212 -61.202 -26.438  1.00  1.140          H  
ATOM  11332  N   GLY A 710      12.068 -67.622 -24.954  1.00  0.650          N  
ATOM  11333  CA  GLY A 710      12.891 -67.676 -23.739  1.00  0.660          C  
ATOM  11334  C   GLY A 710      14.278 -68.313 -23.873  1.00  0.660          C  
ATOM  11335  O   GLY A 710      14.854 -68.428 -24.966  1.00  0.660          O  
ATOM  11336  H   GLY A 710      12.438 -67.894 -25.873  1.00  0.780          H  
ATOM  11337 1HA  GLY A 710      12.990 -66.679 -23.327  1.00  0.790          H  
ATOM  11338 2HA  GLY A 710      12.340 -68.242 -22.994  1.00  0.790          H  
ATOM  11339  N   ALA A 711      14.833 -68.671 -22.707  1.00  0.680          N  
ATOM  11340  CA  ALA A 711      16.141 -69.322 -22.554  1.00  0.700          C  
ATOM  11341  C   ALA A 711      16.116 -70.648 -23.255  1.00  0.710          C  
ATOM  11342  O   ALA A 711      15.081 -71.306 -23.284  1.00  0.700          O  
ATOM  11343  CB  ALA A 711      16.489 -69.476 -21.104  1.00  0.970          C  
ATOM  11344  H   ALA A 711      14.277 -68.480 -21.866  1.00  0.820          H  
ATOM  11345  HA  ALA A 711      16.907 -68.745 -23.013  1.00  0.840          H  
ATOM  11346 1HB  ALA A 711      17.460 -69.960 -21.013  1.00  1.170          H  
ATOM  11347 2HB  ALA A 711      16.531 -68.497 -20.652  1.00  1.170          H  
ATOM  11348 3HB  ALA A 711      15.745 -70.069 -20.630  1.00  1.170          H  
ATOM  11349  N   ASP A 712      17.249 -71.057 -23.812  1.00  0.740          N  
ATOM  11350  CA  ASP A 712      17.376 -72.325 -24.503  1.00  0.770          C  
ATOM  11351  C   ASP A 712      17.190 -73.476 -23.537  1.00  0.780          C  
ATOM  11352  O   ASP A 712      16.551 -74.485 -23.842  1.00  0.810          O  
ATOM  11353  CB  ASP A 712      18.737 -72.353 -25.180  1.00  1.070          C  
ATOM  11354  CG  ASP A 712      19.837 -72.008 -24.179  1.00  1.070          C  
ATOM  11355  OD1 ASP A 712      19.482 -71.519 -23.099  1.00  1.070          O  
ATOM  11356  OD2 ASP A 712      20.982 -72.197 -24.472  1.00  1.070          O  
ATOM  11357  H   ASP A 712      18.100 -70.503 -23.702  1.00  0.890          H  
ATOM  11358  HA  ASP A 712      16.598 -72.367 -25.264  1.00  0.920          H  
ATOM  11359 1HB  ASP A 712      18.928 -73.350 -25.581  1.00  1.280          H  
ATOM  11360 2HB  ASP A 712      18.758 -71.653 -26.013  1.00  1.280          H  
ATOM  11361  N   SER A 713      17.599 -73.220 -22.305  1.00  0.780          N  
ATOM  11362  CA  SER A 713      17.483 -74.127 -21.169  1.00  0.840          C  
ATOM  11363  C   SER A 713      16.018 -74.432 -20.828  1.00  0.850          C  
ATOM  11364  O   SER A 713      15.722 -75.377 -20.093  1.00  0.950          O  
ATOM  11365  CB  SER A 713      18.186 -73.531 -19.965  1.00  1.150          C  
ATOM  11366  OG  SER A 713      17.530 -72.380 -19.500  1.00  1.150          O  
ATOM  11367  H   SER A 713      18.162 -72.370 -22.216  1.00  0.940          H  
ATOM  11368  HA  SER A 713      17.975 -75.063 -21.431  1.00  1.010          H  
ATOM  11369 1HB  SER A 713      18.234 -74.271 -19.170  1.00  1.380          H  
ATOM  11370 2HB  SER A 713      19.211 -73.278 -20.242  1.00  1.380          H  
ATOM  11371  HG  SER A 713      18.043 -72.076 -18.748  1.00  1.380          H  
ATOM  11372  N   ILE A 714      15.109 -73.611 -21.345  1.00  0.790          N  
ATOM  11373  CA  ILE A 714      13.685 -73.738 -21.170  1.00  0.810          C  
ATOM  11374  C   ILE A 714      13.062 -74.211 -22.498  1.00  0.810          C  
ATOM  11375  O   ILE A 714      12.449 -75.281 -22.577  1.00  0.860          O  
ATOM  11376  CB  ILE A 714      13.116 -72.357 -20.733  1.00  1.130          C  
ATOM  11377  CG1 ILE A 714      13.794 -71.858 -19.404  1.00  1.130          C  
ATOM  11378  CG2 ILE A 714      11.628 -72.355 -20.592  1.00  1.130          C  
ATOM  11379  CD1 ILE A 714      13.619 -72.721 -18.169  1.00  1.130          C  
ATOM  11380  H   ILE A 714      15.430 -72.856 -21.944  1.00  0.950          H  
ATOM  11381  HA  ILE A 714      13.480 -74.489 -20.413  1.00  0.970          H  
ATOM  11382  HB  ILE A 714      13.371 -71.625 -21.495  1.00  1.350          H  
ATOM  11383 1HG1 ILE A 714      14.857 -71.792 -19.578  1.00  1.350          H  
ATOM  11384 2HG1 ILE A 714      13.412 -70.867 -19.196  1.00  1.350          H  
ATOM  11385 1HG2 ILE A 714      11.344 -71.363 -20.321  1.00  1.350          H  
ATOM  11386 2HG2 ILE A 714      11.153 -72.628 -21.532  1.00  1.350          H  
ATOM  11387 3HG2 ILE A 714      11.320 -73.043 -19.823  1.00  1.350          H  
ATOM  11388 1HD1 ILE A 714      14.149 -72.260 -17.335  1.00  1.350          H  
ATOM  11389 2HD1 ILE A 714      12.569 -72.811 -17.911  1.00  1.350          H  
ATOM  11390 3HD1 ILE A 714      14.036 -73.711 -18.345  1.00  1.350          H  
ATOM  11391  N   ILE A 715      13.281 -73.450 -23.570  1.00  0.770          N  
ATOM  11392  CA  ILE A 715      12.638 -73.717 -24.850  1.00  0.770          C  
ATOM  11393  C   ILE A 715      13.014 -75.056 -25.456  1.00  0.800          C  
ATOM  11394  O   ILE A 715      12.137 -75.733 -25.976  1.00  0.820          O  
ATOM  11395  CB  ILE A 715      12.902 -72.603 -25.905  1.00  1.080          C  
ATOM  11396  CG1 ILE A 715      12.300 -71.224 -25.447  1.00  1.080          C  
ATOM  11397  CG2 ILE A 715      12.261 -73.020 -27.280  1.00  1.080          C  
ATOM  11398  CD1 ILE A 715      10.789 -71.138 -25.257  1.00  1.080          C  
ATOM  11399  H   ILE A 715      13.864 -72.627 -23.466  1.00  0.920          H  
ATOM  11400  HA  ILE A 715      11.573 -73.748 -24.680  1.00  0.920          H  
ATOM  11401  HB  ILE A 715      13.974 -72.455 -26.028  1.00  1.290          H  
ATOM  11402 1HG1 ILE A 715      12.761 -70.959 -24.496  1.00  1.290          H  
ATOM  11403 2HG1 ILE A 715      12.583 -70.471 -26.182  1.00  1.290          H  
ATOM  11404 1HG2 ILE A 715      12.425 -72.247 -28.012  1.00  1.290          H  
ATOM  11405 2HG2 ILE A 715      12.703 -73.933 -27.637  1.00  1.290          H  
ATOM  11406 3HG2 ILE A 715      11.191 -73.171 -27.166  1.00  1.290          H  
ATOM  11407 1HD1 ILE A 715      10.539 -70.134 -24.937  1.00  1.290          H  
ATOM  11408 2HD1 ILE A 715      10.270 -71.345 -26.191  1.00  1.290          H  
ATOM  11409 3HD1 ILE A 715      10.458 -71.834 -24.497  1.00  1.290          H  
ATOM  11410  N   TYR A 716      14.268 -75.493 -25.399  1.00  0.830          N  
ATOM  11411  CA  TYR A 716      14.604 -76.745 -26.075  1.00  0.860          C  
ATOM  11412  C   TYR A 716      14.124 -77.994 -25.345  1.00  0.880          C  
ATOM  11413  O   TYR A 716      14.275 -79.102 -25.855  1.00  0.950          O  
ATOM  11414  CB  TYR A 716      16.108 -76.816 -26.376  1.00  1.190          C  
ATOM  11415  CG  TYR A 716      16.566 -75.923 -27.563  1.00  1.190          C  
ATOM  11416  CD1 TYR A 716      16.761 -74.586 -27.369  1.00  1.190          C  
ATOM  11417  CD2 TYR A 716      16.831 -76.471 -28.825  1.00  1.190          C  
ATOM  11418  CE1 TYR A 716      17.193 -73.773 -28.394  1.00  1.190          C  
ATOM  11419  CE2 TYR A 716      17.265 -75.652 -29.858  1.00  1.190          C  
ATOM  11420  CZ  TYR A 716      17.438 -74.311 -29.641  1.00  1.190          C  
ATOM  11421  OH  TYR A 716      17.873 -73.515 -30.662  1.00  1.190          O  
ATOM  11422  H   TYR A 716      15.006 -74.971 -24.918  1.00  1.000          H  
ATOM  11423  HA  TYR A 716      14.099 -76.739 -27.026  1.00  1.030          H  
ATOM  11424 1HB  TYR A 716      16.669 -76.517 -25.489  1.00  1.430          H  
ATOM  11425 2HB  TYR A 716      16.381 -77.846 -26.598  1.00  1.430          H  
ATOM  11426  HD1 TYR A 716      16.569 -74.179 -26.407  1.00  1.430          H  
ATOM  11427  HD2 TYR A 716      16.699 -77.538 -28.997  1.00  1.430          H  
ATOM  11428  HE1 TYR A 716      17.342 -72.709 -28.217  1.00  1.430          H  
ATOM  11429  HE2 TYR A 716      17.474 -76.068 -30.840  1.00  1.430          H  
ATOM  11430  HH  TYR A 716      17.890 -72.600 -30.375  1.00  1.430          H  
ATOM  11431  N   SER A 717      13.495 -77.834 -24.178  1.00  0.900          N  
ATOM  11432  CA  SER A 717      12.923 -78.960 -23.457  1.00  0.910          C  
ATOM  11433  C   SER A 717      11.467 -79.128 -23.893  1.00  0.910          C  
ATOM  11434  O   SER A 717      10.784 -80.079 -23.492  1.00  0.960          O  
ATOM  11435  CB  SER A 717      13.007 -78.734 -21.957  1.00  1.270          C  
ATOM  11436  OG  SER A 717      14.341 -78.701 -21.516  1.00  1.270          O  
ATOM  11437  H   SER A 717      13.377 -76.905 -23.767  1.00  1.080          H  
ATOM  11438  HA  SER A 717      13.471 -79.866 -23.714  1.00  1.090          H  
ATOM  11439 1HB  SER A 717      12.523 -77.787 -21.715  1.00  1.520          H  
ATOM  11440 2HB  SER A 717      12.464 -79.519 -21.435  1.00  1.520          H  
ATOM  11441  HG  SER A 717      14.308 -78.492 -20.578  1.00  1.520          H  
ATOM  11442  N   ARG A 718      10.990 -78.160 -24.697  1.00  0.920          N  
ATOM  11443  CA  ARG A 718       9.622 -78.078 -25.200  1.00  0.930          C  
ATOM  11444  C   ARG A 718       9.579 -78.336 -26.714  1.00  0.940          C  
ATOM  11445  O   ARG A 718       8.527 -78.253 -27.348  1.00  1.010          O  
ATOM  11446  CB  ARG A 718       9.097 -76.689 -24.859  1.00  1.300          C  
ATOM  11447  CG  ARG A 718       8.900 -76.449 -23.348  1.00  1.300          C  
ATOM  11448  CD  ARG A 718       8.929 -74.978 -22.953  1.00  1.300          C  
ATOM  11449  NE  ARG A 718       8.598 -74.796 -21.531  1.00  1.300          N  
ATOM  11450  CZ  ARG A 718       9.429 -75.122 -20.492  1.00  1.300          C  
ATOM  11451  NH1 ARG A 718      10.617 -75.635 -20.726  1.00  1.300          N  
ATOM  11452  NH2 ARG A 718       9.080 -74.940 -19.237  1.00  1.300          N  
ATOM  11453  H   ARG A 718      11.614 -77.406 -24.994  1.00  1.100          H  
ATOM  11454  HA  ARG A 718       9.008 -78.828 -24.697  1.00  1.120          H  
ATOM  11455 1HB  ARG A 718       9.780 -75.936 -25.225  1.00  1.560          H  
ATOM  11456 2HB  ARG A 718       8.154 -76.535 -25.359  1.00  1.560          H  
ATOM  11457 1HG  ARG A 718       7.927 -76.847 -23.058  1.00  1.560          H  
ATOM  11458 2HG  ARG A 718       9.672 -76.983 -22.814  1.00  1.560          H  
ATOM  11459 1HD  ARG A 718       9.922 -74.575 -23.126  1.00  1.560          H  
ATOM  11460 2HD  ARG A 718       8.217 -74.415 -23.547  1.00  1.560          H  
ATOM  11461  HE  ARG A 718       7.684 -74.351 -21.321  1.00  1.560          H  
ATOM  11462 1HH1 ARG A 718      10.950 -75.769 -21.689  1.00  1.560          H  
ATOM  11463 2HH1 ARG A 718      11.231 -75.867 -19.963  1.00  1.560          H  
ATOM  11464 1HH2 ARG A 718       8.163 -74.561 -18.979  1.00  1.560          H  
ATOM  11465 2HH2 ARG A 718       9.710 -75.204 -18.501  1.00  1.560          H  
ATOM  11466  N   LEU A 719      10.745 -78.658 -27.283  1.00  0.960          N  
ATOM  11467  CA  LEU A 719      10.925 -78.944 -28.710  1.00  0.990          C  
ATOM  11468  C   LEU A 719      11.131 -80.431 -28.872  1.00  1.140          C  
ATOM  11469  O   LEU A 719      11.283 -81.121 -27.869  1.00  1.400          O  
ATOM  11470  CB  LEU A 719      12.108 -78.176 -29.302  1.00  1.370          C  
ATOM  11471  CG  LEU A 719      12.069 -76.656 -29.156  1.00  1.370          C  
ATOM  11472  CD1 LEU A 719      13.336 -76.081 -29.712  1.00  1.370          C  
ATOM  11473  CD2 LEU A 719      10.873 -76.074 -29.838  1.00  1.370          C  
ATOM  11474  H   LEU A 719      11.553 -78.722 -26.678  1.00  1.150          H  
ATOM  11475  HA  LEU A 719      10.016 -78.681 -29.249  1.00  1.190          H  
ATOM  11476 1HB  LEU A 719      13.018 -78.530 -28.811  1.00  1.650          H  
ATOM  11477 2HB  LEU A 719      12.174 -78.407 -30.354  1.00  1.650          H  
ATOM  11478  HG  LEU A 719      12.019 -76.415 -28.139  1.00  1.650          H  
ATOM  11479 1HD1 LEU A 719      13.344 -75.013 -29.581  1.00  1.650          H  
ATOM  11480 2HD1 LEU A 719      14.166 -76.499 -29.212  1.00  1.650          H  
ATOM  11481 3HD1 LEU A 719      13.408 -76.307 -30.744  1.00  1.650          H  
ATOM  11482 1HD2 LEU A 719      10.893 -75.014 -29.704  1.00  1.650          H  
ATOM  11483 2HD2 LEU A 719      10.897 -76.312 -30.886  1.00  1.650          H  
ATOM  11484 3HD2 LEU A 719       9.967 -76.467 -29.405  1.00  1.650          H  
ATOM  11485  N   SER A 720      11.179 -80.922 -30.113  1.00  1.580          N  
ATOM  11486  CA  SER A 720      11.311 -82.354 -30.368  1.00  1.900          C  
ATOM  11487  C   SER A 720      12.362 -83.001 -29.442  1.00  1.770          C  
ATOM  11488  O   SER A 720      13.500 -82.525 -29.417  1.00  2.030          O  
ATOM  11489  CB  SER A 720      11.750 -82.550 -31.809  1.00  2.530          C  
ATOM  11490  OG  SER A 720      10.809 -82.016 -32.709  1.00  2.530          O  
ATOM  11491  H   SER A 720      11.050 -80.307 -30.903  1.00  1.900          H  
ATOM  11492  HA  SER A 720      10.341 -82.787 -30.265  1.00  2.280          H  
ATOM  11493 1HB  SER A 720      12.721 -82.080 -31.963  1.00  3.040          H  
ATOM  11494 2HB  SER A 720      11.869 -83.613 -32.002  1.00  3.040          H  
ATOM  11495  HG  SER A 720      11.109 -82.276 -33.581  1.00  3.040          H  
ATOM  11496  N   ARG A 721      12.039 -84.103 -28.691  1.00  2.200          N  
ATOM  11497  CA  ARG A 721      10.748 -84.834 -28.593  1.00  2.720          C  
ATOM  11498  C   ARG A 721      10.340 -85.470 -29.926  1.00  2.820          C  
ATOM  11499  O   ARG A 721       9.479 -84.975 -30.651  1.00  3.310          O  
ATOM  11500  CB  ARG A 721       9.632 -83.992 -27.934  1.00  3.600          C  
ATOM  11501  CG  ARG A 721       9.936 -83.631 -26.471  1.00  3.600          C  
ATOM  11502  CD  ARG A 721       8.891 -82.770 -25.819  1.00  3.600          C  
ATOM  11503  NE  ARG A 721       9.346 -82.347 -24.487  1.00  3.600          N  
ATOM  11504  CZ  ARG A 721       9.253 -83.044 -23.341  1.00  3.600          C  
ATOM  11505  NH1 ARG A 721       8.683 -84.235 -23.287  1.00  3.600          N  
ATOM  11506  NH2 ARG A 721       9.771 -82.491 -22.264  1.00  3.600          N  
ATOM  11507  H   ARG A 721      12.795 -84.462 -28.128  1.00  2.640          H  
ATOM  11508  HA  ARG A 721      10.904 -85.658 -27.896  1.00  3.260          H  
ATOM  11509 1HB  ARG A 721       9.415 -83.069 -28.425  1.00  4.320          H  
ATOM  11510 2HB  ARG A 721       8.712 -84.576 -27.933  1.00  4.320          H  
ATOM  11511 1HG  ARG A 721      10.018 -84.548 -25.894  1.00  4.320          H  
ATOM  11512 2HG  ARG A 721      10.882 -83.100 -26.417  1.00  4.320          H  
ATOM  11513 1HD  ARG A 721       8.737 -81.866 -26.422  1.00  4.320          H  
ATOM  11514 2HD  ARG A 721       7.947 -83.300 -25.721  1.00  4.320          H  
ATOM  11515  HE  ARG A 721       9.825 -81.433 -24.405  1.00  4.320          H  
ATOM  11516 1HH1 ARG A 721       8.295 -84.648 -24.118  1.00  4.320          H  
ATOM  11517 2HH1 ARG A 721       8.637 -84.733 -22.409  1.00  4.320          H  
ATOM  11518 1HH2 ARG A 721      10.219 -81.564 -22.377  1.00  4.320          H  
ATOM  11519 2HH2 ARG A 721       9.741 -82.957 -21.371  1.00  4.320          H  
ATOM  11520  N   GLN A 722      10.994 -86.595 -30.196  1.00  2.880          N  
ATOM  11521  CA  GLN A 722      10.973 -87.393 -31.421  1.00  3.180          C  
ATOM  11522  C   GLN A 722      11.636 -86.656 -32.584  1.00  3.040          C  
ATOM  11523  O   GLN A 722      12.713 -86.090 -32.384  1.00  3.460          O  
ATOM  11524  CB  GLN A 722       9.534 -87.789 -31.776  1.00  4.330          C  
ATOM  11525  CG  GLN A 722       8.846 -88.596 -30.699  1.00  4.330          C  
ATOM  11526  CD  GLN A 722       9.541 -89.902 -30.441  1.00  4.330          C  
ATOM  11527  OE1 GLN A 722       9.832 -90.662 -31.368  1.00  4.330          O  
ATOM  11528  NE2 GLN A 722       9.827 -90.171 -29.178  1.00  4.330          N  
ATOM  11529  H   GLN A 722      11.640 -86.904 -29.484  1.00  3.460          H  
ATOM  11530  HA  GLN A 722      11.547 -88.303 -31.249  1.00  3.820          H  
ATOM  11531 1HB  GLN A 722       8.932 -86.915 -32.008  1.00  5.200          H  
ATOM  11532 2HB  GLN A 722       9.547 -88.417 -32.661  1.00  5.200          H  
ATOM  11533 1HG  GLN A 722       8.845 -88.023 -29.776  1.00  5.200          H  
ATOM  11534 2HG  GLN A 722       7.822 -88.801 -31.008  1.00  5.200          H  
ATOM  11535 1HE2 GLN A 722      10.294 -91.027 -28.939  1.00  5.200          H  
ATOM  11536 2HE2 GLN A 722       9.573 -89.530 -28.454  1.00  5.200          H  
ATOM  11537  N   SER A 723      11.068 -86.678 -33.791  1.00  3.040          N  
ATOM  11538  CA  SER A 723      11.831 -86.142 -34.914  1.00  3.610          C  
ATOM  11539  C   SER A 723      11.038 -85.766 -36.157  1.00  3.700          C  
ATOM  11540  O   SER A 723       9.820 -85.945 -36.248  1.00  4.420          O  
ATOM  11541  CB  SER A 723      12.892 -87.145 -35.335  1.00  4.830          C  
ATOM  11542  OG  SER A 723      12.321 -88.265 -35.937  1.00  4.830          O  
ATOM  11543  H   SER A 723      10.164 -87.094 -33.950  1.00  3.650          H  
ATOM  11544  HA  SER A 723      12.337 -85.241 -34.564  1.00  4.330          H  
ATOM  11545 1HB  SER A 723      13.594 -86.681 -36.024  1.00  5.790          H  
ATOM  11546 2HB  SER A 723      13.469 -87.452 -34.465  1.00  5.790          H  
ATOM  11547  HG  SER A 723      13.058 -88.838 -36.173  1.00  5.790          H  
ATOM  11548  N   GLY A 724      11.791 -85.226 -37.115  1.00  3.400          N  
ATOM  11549  CA  GLY A 724      11.386 -84.822 -38.455  1.00  3.810          C  
ATOM  11550  C   GLY A 724      12.613 -84.143 -39.046  1.00  3.580          C  
ATOM  11551  O   GLY A 724      13.344 -83.458 -38.325  1.00  3.970          O  
ATOM  11552  H   GLY A 724      12.771 -85.117 -36.894  1.00  4.080          H  
ATOM  11553 1HA  GLY A 724      11.095 -85.690 -39.047  1.00  4.570          H  
ATOM  11554 2HA  GLY A 724      10.543 -84.132 -38.411  1.00  4.570          H  
ATOM  11555  N   SER A 725      12.818 -84.239 -40.360  1.00  3.510          N  
ATOM  11556  CA  SER A 725      14.030 -83.664 -40.958  1.00  3.530          C  
ATOM  11557  C   SER A 725      14.186 -82.162 -40.798  1.00  3.000          C  
ATOM  11558  O   SER A 725      15.299 -81.665 -40.570  1.00  3.180          O  
ATOM  11559  CB  SER A 725      14.038 -83.984 -42.433  1.00  4.930          C  
ATOM  11560  OG  SER A 725      12.957 -83.357 -43.073  1.00  4.930          O  
ATOM  11561  H   SER A 725      12.177 -84.756 -40.947  1.00  4.210          H  
ATOM  11562  HA  SER A 725      14.892 -84.143 -40.489  1.00  4.240          H  
ATOM  11563 1HB  SER A 725      14.973 -83.637 -42.874  1.00  5.920          H  
ATOM  11564 2HB  SER A 725      13.982 -85.059 -42.581  1.00  5.920          H  
ATOM  11565  HG  SER A 725      13.044 -83.568 -44.010  1.00  5.920          H  
ATOM  11566  N   ASN A 726      13.074 -81.443 -40.786  1.00  2.920          N  
ATOM  11567  CA  ASN A 726      13.166 -80.004 -40.660  1.00  2.880          C  
ATOM  11568  C   ASN A 726      13.172 -79.576 -39.210  1.00  2.350          C  
ATOM  11569  O   ASN A 726      13.416 -78.407 -38.905  1.00  2.770          O  
ATOM  11570  CB  ASN A 726      12.034 -79.338 -41.407  1.00  4.050          C  
ATOM  11571  CG  ASN A 726      12.170 -79.479 -42.896  1.00  4.050          C  
ATOM  11572  OD1 ASN A 726      13.275 -79.547 -43.447  1.00  4.050          O  
ATOM  11573  ND2 ASN A 726      11.052 -79.530 -43.567  1.00  4.050          N  
ATOM  11574  H   ASN A 726      12.190 -81.905 -40.951  1.00  3.500          H  
ATOM  11575  HA  ASN A 726      14.105 -79.679 -41.103  1.00  3.460          H  
ATOM  11576 1HB  ASN A 726      11.091 -79.785 -41.097  1.00  4.860          H  
ATOM  11577 2HB  ASN A 726      11.997 -78.278 -41.152  1.00  4.860          H  
ATOM  11578 1HD2 ASN A 726      11.073 -79.626 -44.562  1.00  4.860          H  
ATOM  11579 2HD2 ASN A 726      10.176 -79.473 -43.089  1.00  4.860          H  
ATOM  11580  N   SER A 727      12.939 -80.524 -38.301  1.00  2.000          N  
ATOM  11581  CA  SER A 727      12.935 -80.204 -36.895  1.00  2.090          C  
ATOM  11582  C   SER A 727      14.380 -80.227 -36.469  1.00  1.680          C  
ATOM  11583  O   SER A 727      14.865 -79.306 -35.812  1.00  1.790          O  
ATOM  11584  CB  SER A 727      12.109 -81.201 -36.097  1.00  2.890          C  
ATOM  11585  OG  SER A 727      10.745 -81.129 -36.443  1.00  2.890          O  
ATOM  11586  H   SER A 727      12.804 -81.489 -38.583  1.00  2.400          H  
ATOM  11587  HA  SER A 727      12.523 -79.209 -36.748  1.00  2.510          H  
ATOM  11588 1HB  SER A 727      12.478 -82.207 -36.274  1.00  3.470          H  
ATOM  11589 2HB  SER A 727      12.228 -80.992 -35.037  1.00  3.470          H  
ATOM  11590  HG  SER A 727      10.295 -81.797 -35.920  1.00  3.470          H  
ATOM  11591  N   GLU A 728      15.104 -81.264 -36.893  1.00  1.640          N  
ATOM  11592  CA  GLU A 728      16.498 -81.330 -36.514  1.00  1.460          C  
ATOM  11593  C   GLU A 728      17.254 -80.181 -37.157  1.00  1.240          C  
ATOM  11594  O   GLU A 728      18.042 -79.504 -36.492  1.00  1.250          O  
ATOM  11595  CB  GLU A 728      17.110 -82.675 -36.910  1.00  2.120          C  
ATOM  11596  CG  GLU A 728      16.602 -83.858 -36.075  1.00  2.120          C  
ATOM  11597  CD  GLU A 728      17.172 -85.192 -36.496  1.00  2.120          C  
ATOM  11598  OE1 GLU A 728      17.856 -85.240 -37.492  1.00  2.120          O  
ATOM  11599  OE2 GLU A 728      16.940 -86.157 -35.803  1.00  2.120          O  
ATOM  11600  H   GLU A 728      14.658 -82.004 -37.444  1.00  1.970          H  
ATOM  11601  HA  GLU A 728      16.572 -81.225 -35.430  1.00  1.750          H  
ATOM  11602 1HB  GLU A 728      16.868 -82.882 -37.956  1.00  2.540          H  
ATOM  11603 2HB  GLU A 728      18.199 -82.625 -36.826  1.00  2.540          H  
ATOM  11604 1HG  GLU A 728      16.852 -83.678 -35.032  1.00  2.540          H  
ATOM  11605 2HG  GLU A 728      15.516 -83.898 -36.158  1.00  2.540          H  
ATOM  11606  N   ALA A 729      16.964 -79.897 -38.437  1.00  1.290          N  
ATOM  11607  CA  ALA A 729      17.668 -78.818 -39.101  1.00  1.380          C  
ATOM  11608  C   ALA A 729      17.453 -77.476 -38.420  1.00  1.230          C  
ATOM  11609  O   ALA A 729      18.422 -76.742 -38.192  1.00  1.420          O  
ATOM  11610  CB  ALA A 729      17.207 -78.716 -40.540  1.00  1.900          C  
ATOM  11611  H   ALA A 729      16.325 -80.489 -38.977  1.00  1.550          H  
ATOM  11612  HA  ALA A 729      18.733 -79.046 -39.072  1.00  1.660          H  
ATOM  11613 1HB  ALA A 729      17.759 -77.929 -41.043  1.00  2.280          H  
ATOM  11614 2HB  ALA A 729      17.379 -79.668 -41.046  1.00  2.280          H  
ATOM  11615 3HB  ALA A 729      16.146 -78.485 -40.560  1.00  2.280          H  
ATOM  11616  N   ILE A 730      16.216 -77.165 -38.011  1.00  1.110          N  
ATOM  11617  CA  ILE A 730      16.025 -75.875 -37.391  1.00  1.000          C  
ATOM  11618  C   ILE A 730      16.619 -75.809 -35.994  1.00  0.880          C  
ATOM  11619  O   ILE A 730      17.169 -74.763 -35.626  1.00  0.810          O  
ATOM  11620  CB  ILE A 730      14.545 -75.427 -37.379  1.00  1.440          C  
ATOM  11621  CG1 ILE A 730      14.520 -73.919 -37.060  1.00  1.440          C  
ATOM  11622  CG2 ILE A 730      13.678 -76.239 -36.448  1.00  1.440          C  
ATOM  11623  CD1 ILE A 730      13.215 -73.280 -37.176  1.00  1.440          C  
ATOM  11624  H   ILE A 730      15.411 -77.771 -38.204  1.00  1.330          H  
ATOM  11625  HA  ILE A 730      16.553 -75.146 -38.000  1.00  1.200          H  
ATOM  11626  HB  ILE A 730      14.151 -75.553 -38.391  1.00  1.730          H  
ATOM  11627 1HG1 ILE A 730      14.880 -73.737 -36.062  1.00  1.730          H  
ATOM  11628 2HG1 ILE A 730      15.187 -73.437 -37.758  1.00  1.730          H  
ATOM  11629 1HG2 ILE A 730      12.643 -75.916 -36.506  1.00  1.730          H  
ATOM  11630 2HG2 ILE A 730      13.734 -77.260 -36.737  1.00  1.730          H  
ATOM  11631 3HG2 ILE A 730      14.008 -76.140 -35.466  1.00  1.730          H  
ATOM  11632 1HD1 ILE A 730      13.332 -72.233 -36.968  1.00  1.730          H  
ATOM  11633 2HD1 ILE A 730      12.813 -73.425 -38.152  1.00  1.730          H  
ATOM  11634 3HD1 ILE A 730      12.557 -73.707 -36.471  1.00  1.730          H  
ATOM  11635  N   LEU A 731      16.527 -76.887 -35.194  1.00  0.930          N  
ATOM  11636  CA  LEU A 731      17.083 -76.810 -33.849  1.00  0.870          C  
ATOM  11637  C   LEU A 731      18.589 -76.610 -33.879  1.00  0.830          C  
ATOM  11638  O   LEU A 731      19.115 -75.761 -33.151  1.00  0.790          O  
ATOM  11639  CB  LEU A 731      16.759 -78.083 -33.025  1.00  1.240          C  
ATOM  11640  CG  LEU A 731      15.440 -78.088 -32.130  1.00  1.240          C  
ATOM  11641  CD1 LEU A 731      14.201 -77.920 -32.976  1.00  1.240          C  
ATOM  11642  CD2 LEU A 731      15.362 -79.390 -31.348  1.00  1.240          C  
ATOM  11643  H   LEU A 731      16.045 -77.740 -35.506  1.00  1.120          H  
ATOM  11644  HA  LEU A 731      16.656 -75.955 -33.343  1.00  1.040          H  
ATOM  11645 1HB  LEU A 731      16.677 -78.914 -33.729  1.00  1.490          H  
ATOM  11646 2HB  LEU A 731      17.604 -78.282 -32.366  1.00  1.490          H  
ATOM  11647  HG  LEU A 731      15.482 -77.260 -31.446  1.00  1.490          H  
ATOM  11648 1HD1 LEU A 731      13.323 -77.912 -32.353  1.00  1.490          H  
ATOM  11649 2HD1 LEU A 731      14.259 -77.003 -33.500  1.00  1.490          H  
ATOM  11650 3HD1 LEU A 731      14.119 -78.733 -33.669  1.00  1.490          H  
ATOM  11651 1HD2 LEU A 731      14.475 -79.393 -30.719  1.00  1.490          H  
ATOM  11652 2HD2 LEU A 731      15.311 -80.229 -32.044  1.00  1.490          H  
ATOM  11653 3HD2 LEU A 731      16.245 -79.496 -30.718  1.00  1.490          H  
ATOM  11654  N   GLU A 732      19.300 -77.338 -34.750  1.00  0.880          N  
ATOM  11655  CA  GLU A 732      20.749 -77.188 -34.786  1.00  0.880          C  
ATOM  11656  C   GLU A 732      21.195 -75.820 -35.300  1.00  0.850          C  
ATOM  11657  O   GLU A 732      22.126 -75.215 -34.746  1.00  0.840          O  
ATOM  11658  CB  GLU A 732      21.380 -78.285 -35.647  1.00  1.230          C  
ATOM  11659  CG  GLU A 732      21.319 -79.691 -35.042  1.00  1.230          C  
ATOM  11660  CD  GLU A 732      21.941 -80.743 -35.933  1.00  1.230          C  
ATOM  11661  OE1 GLU A 732      22.200 -80.446 -37.076  1.00  1.230          O  
ATOM  11662  OE2 GLU A 732      22.171 -81.835 -35.464  1.00  1.230          O  
ATOM  11663  H   GLU A 732      18.835 -78.021 -35.361  1.00  1.060          H  
ATOM  11664  HA  GLU A 732      21.123 -77.298 -33.770  1.00  1.060          H  
ATOM  11665 1HB  GLU A 732      20.862 -78.319 -36.610  1.00  1.480          H  
ATOM  11666 2HB  GLU A 732      22.422 -78.040 -35.843  1.00  1.480          H  
ATOM  11667 1HG  GLU A 732      21.832 -79.687 -34.083  1.00  1.480          H  
ATOM  11668 2HG  GLU A 732      20.273 -79.945 -34.864  1.00  1.480          H  
ATOM  11669  N   LYS A 733      20.530 -75.322 -36.350  1.00  0.860          N  
ATOM  11670  CA  LYS A 733      20.904 -74.044 -36.935  1.00  0.840          C  
ATOM  11671  C   LYS A 733      20.573 -72.884 -36.013  1.00  0.790          C  
ATOM  11672  O   LYS A 733      21.378 -71.964 -35.847  1.00  0.780          O  
ATOM  11673  CB  LYS A 733      20.216 -73.869 -38.288  1.00  1.180          C  
ATOM  11674  CG  LYS A 733      20.752 -74.802 -39.390  1.00  1.180          C  
ATOM  11675  CD  LYS A 733      20.000 -74.613 -40.710  1.00  1.180          C  
ATOM  11676  CE  LYS A 733      20.497 -75.568 -41.794  1.00  1.180          C  
ATOM  11677  NZ  LYS A 733      19.763 -75.378 -43.086  1.00  1.180          N  
ATOM  11678  H   LYS A 733      19.781 -75.871 -36.785  1.00  1.030          H  
ATOM  11679  HA  LYS A 733      21.982 -74.043 -37.093  1.00  1.010          H  
ATOM  11680 1HB  LYS A 733      19.149 -74.068 -38.174  1.00  1.420          H  
ATOM  11681 2HB  LYS A 733      20.327 -72.835 -38.628  1.00  1.420          H  
ATOM  11682 1HG  LYS A 733      21.808 -74.586 -39.549  1.00  1.420          H  
ATOM  11683 2HG  LYS A 733      20.659 -75.837 -39.065  1.00  1.420          H  
ATOM  11684 1HD  LYS A 733      18.938 -74.799 -40.543  1.00  1.420          H  
ATOM  11685 2HD  LYS A 733      20.122 -73.587 -41.056  1.00  1.420          H  
ATOM  11686 1HE  LYS A 733      21.559 -75.399 -41.961  1.00  1.420          H  
ATOM  11687 2HE  LYS A 733      20.351 -76.595 -41.453  1.00  1.420          H  
ATOM  11688 1HZ  LYS A 733      20.115 -76.028 -43.776  1.00  1.420          H  
ATOM  11689 2HZ  LYS A 733      18.775 -75.541 -42.943  1.00  1.420          H  
ATOM  11690 3HZ  LYS A 733      19.901 -74.432 -43.416  1.00  1.420          H  
ATOM  11691  N   THR A 734      19.406 -72.929 -35.377  1.00  0.770          N  
ATOM  11692  CA  THR A 734      19.000 -71.848 -34.507  1.00  0.740          C  
ATOM  11693  C   THR A 734      19.932 -71.771 -33.321  1.00  0.720          C  
ATOM  11694  O   THR A 734      20.371 -70.677 -32.957  1.00  0.690          O  
ATOM  11695  CB  THR A 734      17.562 -72.040 -34.026  1.00  1.050          C  
ATOM  11696  OG1 THR A 734      16.699 -72.099 -35.161  1.00  1.050          O  
ATOM  11697  CG2 THR A 734      17.122 -70.847 -33.141  1.00  1.050          C  
ATOM  11698  H   THR A 734      18.757 -73.705 -35.514  1.00  0.920          H  
ATOM  11699  HA  THR A 734      19.071 -70.912 -35.047  1.00  0.890          H  
ATOM  11700  HB  THR A 734      17.498 -72.971 -33.470  1.00  1.260          H  
ATOM  11701  HG1 THR A 734      16.818 -72.980 -35.585  1.00  1.260          H  
ATOM  11702 1HG2 THR A 734      16.094 -70.994 -32.819  1.00  1.260          H  
ATOM  11703 2HG2 THR A 734      17.762 -70.786 -32.278  1.00  1.260          H  
ATOM  11704 3HG2 THR A 734      17.191 -69.923 -33.710  1.00  1.260          H  
ATOM  11705  N   ALA A 735      20.242 -72.919 -32.701  1.00  0.750          N  
ATOM  11706  CA  ALA A 735      21.114 -72.904 -31.545  1.00  0.750          C  
ATOM  11707  C   ALA A 735      22.478 -72.317 -31.889  1.00  0.740          C  
ATOM  11708  O   ALA A 735      22.989 -71.477 -31.139  1.00  0.730          O  
ATOM  11709  CB  ALA A 735      21.277 -74.310 -31.010  1.00  1.050          C  
ATOM  11710  H   ALA A 735      19.836 -73.810 -33.010  1.00  0.900          H  
ATOM  11711  HA  ALA A 735      20.656 -72.279 -30.781  1.00  0.900          H  
ATOM  11712 1HB  ALA A 735      21.915 -74.293 -30.129  1.00  1.260          H  
ATOM  11713 2HB  ALA A 735      20.302 -74.718 -30.748  1.00  1.260          H  
ATOM  11714 3HB  ALA A 735      21.732 -74.936 -31.781  1.00  1.260          H  
ATOM  11715  N   LEU A 736      23.037 -72.676 -33.057  1.00  0.760          N  
ATOM  11716  CA  LEU A 736      24.330 -72.130 -33.438  1.00  0.770          C  
ATOM  11717  C   LEU A 736      24.279 -70.634 -33.591  1.00  0.730          C  
ATOM  11718  O   LEU A 736      25.167 -69.920 -33.119  1.00  0.740          O  
ATOM  11719  CB  LEU A 736      24.815 -72.716 -34.769  1.00  1.070          C  
ATOM  11720  CG  LEU A 736      26.164 -72.119 -35.337  1.00  1.070          C  
ATOM  11721  CD1 LEU A 736      27.322 -72.363 -34.364  1.00  1.070          C  
ATOM  11722  CD2 LEU A 736      26.442 -72.738 -36.694  1.00  1.070          C  
ATOM  11723  H   LEU A 736      22.597 -73.384 -33.657  1.00  0.910          H  
ATOM  11724  HA  LEU A 736      25.036 -72.375 -32.646  1.00  0.920          H  
ATOM  11725 1HB  LEU A 736      24.941 -73.791 -34.642  1.00  1.290          H  
ATOM  11726 2HB  LEU A 736      24.033 -72.554 -35.518  1.00  1.290          H  
ATOM  11727  HG  LEU A 736      26.061 -71.041 -35.460  1.00  1.290          H  
ATOM  11728 1HD1 LEU A 736      28.234 -71.934 -34.779  1.00  1.290          H  
ATOM  11729 2HD1 LEU A 736      27.118 -71.889 -33.404  1.00  1.290          H  
ATOM  11730 3HD1 LEU A 736      27.459 -73.432 -34.216  1.00  1.290          H  
ATOM  11731 1HD2 LEU A 736      27.360 -72.313 -37.105  1.00  1.290          H  
ATOM  11732 2HD2 LEU A 736      26.553 -73.818 -36.592  1.00  1.290          H  
ATOM  11733 3HD2 LEU A 736      25.608 -72.519 -37.366  1.00  1.290          H  
ATOM  11734  N   HIS A 737      23.259 -70.150 -34.275  1.00  0.720          N  
ATOM  11735  CA  HIS A 737      23.172 -68.740 -34.530  1.00  0.700          C  
ATOM  11736  C   HIS A 737      23.002 -67.957 -33.240  1.00  0.660          C  
ATOM  11737  O   HIS A 737      23.660 -66.935 -33.055  1.00  0.680          O  
ATOM  11738  CB  HIS A 737      22.028 -68.490 -35.465  1.00  0.990          C  
ATOM  11739  CG  HIS A 737      22.246 -69.072 -36.803  1.00  0.990          C  
ATOM  11740  ND1 HIS A 737      21.254 -69.127 -37.728  1.00  0.990          N  
ATOM  11741  CD2 HIS A 737      23.335 -69.658 -37.372  1.00  0.990          C  
ATOM  11742  CE1 HIS A 737      21.699 -69.723 -38.819  1.00  0.990          C  
ATOM  11743  NE2 HIS A 737      22.968 -70.053 -38.632  1.00  0.990          N  
ATOM  11744  H   HIS A 737      22.557 -70.785 -34.673  1.00  0.860          H  
ATOM  11745  HA  HIS A 737      24.083 -68.398 -35.007  1.00  0.840          H  
ATOM  11746 1HB  HIS A 737      21.130 -68.938 -35.042  1.00  1.190          H  
ATOM  11747 2HB  HIS A 737      21.865 -67.437 -35.572  1.00  1.190          H  
ATOM  11748  HD1 HIS A 737      20.421 -68.554 -37.657  1.00  1.190          H  
ATOM  11749  HD2 HIS A 737      24.348 -69.850 -37.017  1.00  1.190          H  
ATOM  11750  HE1 HIS A 737      21.050 -69.856 -39.673  1.00  1.190          H  
ATOM  11751  N   LEU A 738      22.207 -68.465 -32.297  1.00  0.640          N  
ATOM  11752  CA  LEU A 738      22.033 -67.756 -31.038  1.00  0.620          C  
ATOM  11753  C   LEU A 738      23.381 -67.636 -30.311  1.00  0.640          C  
ATOM  11754  O   LEU A 738      23.676 -66.580 -29.743  1.00  0.630          O  
ATOM  11755  CB  LEU A 738      20.980 -68.485 -30.184  1.00  0.880          C  
ATOM  11756  CG  LEU A 738      19.486 -68.407 -30.708  1.00  0.880          C  
ATOM  11757  CD1 LEU A 738      18.631 -69.394 -29.940  1.00  0.880          C  
ATOM  11758  CD2 LEU A 738      18.910 -67.002 -30.494  1.00  0.880          C  
ATOM  11759  H   LEU A 738      21.672 -69.320 -32.486  1.00  0.770          H  
ATOM  11760  HA  LEU A 738      21.684 -66.754 -31.251  1.00  0.740          H  
ATOM  11761 1HB  LEU A 738      21.260 -69.540 -30.142  1.00  1.050          H  
ATOM  11762 2HB  LEU A 738      21.006 -68.080 -29.176  1.00  1.050          H  
ATOM  11763  HG  LEU A 738      19.461 -68.657 -31.767  1.00  1.050          H  
ATOM  11764 1HD1 LEU A 738      17.608 -69.342 -30.305  1.00  1.050          H  
ATOM  11765 2HD1 LEU A 738      19.020 -70.400 -30.085  1.00  1.050          H  
ATOM  11766 3HD1 LEU A 738      18.652 -69.146 -28.904  1.00  1.050          H  
ATOM  11767 1HD2 LEU A 738      17.894 -66.976 -30.850  1.00  1.050          H  
ATOM  11768 2HD2 LEU A 738      18.917 -66.777 -29.435  1.00  1.050          H  
ATOM  11769 3HD2 LEU A 738      19.482 -66.259 -31.029  1.00  1.050          H  
ATOM  11770  N   GLU A 739      24.203 -68.694 -30.350  1.00  0.710          N  
ATOM  11771  CA  GLU A 739      25.534 -68.656 -29.737  1.00  0.800          C  
ATOM  11772  C   GLU A 739      26.456 -67.618 -30.430  1.00  0.860          C  
ATOM  11773  O   GLU A 739      27.344 -67.009 -29.797  1.00  0.920          O  
ATOM  11774  CB  GLU A 739      26.158 -70.039 -29.766  1.00  1.080          C  
ATOM  11775  CG  GLU A 739      25.483 -71.064 -28.855  1.00  1.080          C  
ATOM  11776  CD  GLU A 739      25.985 -72.471 -29.065  1.00  1.080          C  
ATOM  11777  OE1 GLU A 739      26.622 -72.709 -30.061  1.00  1.080          O  
ATOM  11778  OE2 GLU A 739      25.725 -73.307 -28.233  1.00  1.080          O  
ATOM  11779  H   GLU A 739      23.872 -69.570 -30.775  1.00  0.850          H  
ATOM  11780  HA  GLU A 739      25.409 -68.364 -28.701  1.00  0.960          H  
ATOM  11781 1HB  GLU A 739      26.203 -70.420 -30.785  1.00  1.300          H  
ATOM  11782 2HB  GLU A 739      27.154 -69.919 -29.397  1.00  1.300          H  
ATOM  11783 1HG  GLU A 739      25.673 -70.776 -27.821  1.00  1.300          H  
ATOM  11784 2HG  GLU A 739      24.409 -71.033 -29.018  1.00  1.300          H  
ATOM  11785  N   GLN A 740      26.310 -67.484 -31.758  1.00  0.900          N  
ATOM  11786  CA  GLN A 740      27.105 -66.510 -32.499  1.00  1.030          C  
ATOM  11787  C   GLN A 740      26.651 -65.099 -32.091  1.00  1.000          C  
ATOM  11788  O   GLN A 740      27.471 -64.219 -31.831  1.00  1.100          O  
ATOM  11789  CB  GLN A 740      26.920 -66.708 -34.014  1.00  1.390          C  
ATOM  11790  CG  GLN A 740      27.529 -68.008 -34.595  1.00  1.390          C  
ATOM  11791  CD  GLN A 740      27.096 -68.247 -36.057  1.00  1.390          C  
ATOM  11792  OE1 GLN A 740      26.004 -67.826 -36.453  1.00  1.390          O  
ATOM  11793  NE2 GLN A 740      27.925 -68.902 -36.848  1.00  1.390          N  
ATOM  11794  H   GLN A 740      25.630 -68.083 -32.243  1.00  1.080          H  
ATOM  11795  HA  GLN A 740      28.158 -66.631 -32.239  1.00  1.240          H  
ATOM  11796 1HB  GLN A 740      25.863 -66.690 -34.253  1.00  1.670          H  
ATOM  11797 2HB  GLN A 740      27.378 -65.866 -34.537  1.00  1.670          H  
ATOM  11798 1HG  GLN A 740      28.615 -67.930 -34.570  1.00  1.670          H  
ATOM  11799 2HG  GLN A 740      27.216 -68.855 -33.996  1.00  1.670          H  
ATOM  11800 1HE2 GLN A 740      27.686 -69.073 -37.801  1.00  1.670          H  
ATOM  11801 2HE2 GLN A 740      28.837 -69.201 -36.502  1.00  1.670          H  
ATOM  11802  N   TYR A 741      25.339 -64.911 -31.964  1.00  0.880          N  
ATOM  11803  CA  TYR A 741      24.779 -63.612 -31.629  1.00  0.900          C  
ATOM  11804  C   TYR A 741      25.273 -63.165 -30.249  1.00  0.790          C  
ATOM  11805  O   TYR A 741      25.599 -61.991 -30.042  1.00  0.800          O  
ATOM  11806  CB  TYR A 741      23.247 -63.685 -31.649  1.00  1.250          C  
ATOM  11807  CG  TYR A 741      22.576 -64.016 -33.014  1.00  1.250          C  
ATOM  11808  CD1 TYR A 741      21.260 -64.527 -33.039  1.00  1.250          C  
ATOM  11809  CD2 TYR A 741      23.255 -63.875 -34.207  1.00  1.250          C  
ATOM  11810  CE1 TYR A 741      20.663 -64.883 -34.236  1.00  1.250          C  
ATOM  11811  CE2 TYR A 741      22.652 -64.234 -35.390  1.00  1.250          C  
ATOM  11812  CZ  TYR A 741      21.381 -64.738 -35.414  1.00  1.250          C  
ATOM  11813  OH  TYR A 741      20.847 -65.099 -36.633  1.00  1.250          O  
ATOM  11814  H   TYR A 741      24.707 -65.683 -32.195  1.00  1.060          H  
ATOM  11815  HA  TYR A 741      25.130 -62.873 -32.349  1.00  1.080          H  
ATOM  11816 1HB  TYR A 741      22.934 -64.445 -30.961  1.00  1.500          H  
ATOM  11817 2HB  TYR A 741      22.870 -62.760 -31.296  1.00  1.500          H  
ATOM  11818  HD1 TYR A 741      20.712 -64.651 -32.113  1.00  1.500          H  
ATOM  11819  HD2 TYR A 741      24.273 -63.497 -34.235  1.00  1.500          H  
ATOM  11820  HE1 TYR A 741      19.648 -65.284 -34.250  1.00  1.500          H  
ATOM  11821  HE2 TYR A 741      23.201 -64.130 -36.325  1.00  1.500          H  
ATOM  11822  HH  TYR A 741      20.076 -65.693 -36.519  1.00  1.500          H  
ATOM  11823  N   ALA A 742      25.344 -64.108 -29.308  1.00  0.750          N  
ATOM  11824  CA  ALA A 742      25.819 -63.818 -27.963  1.00  0.750          C  
ATOM  11825  C   ALA A 742      27.267 -63.311 -27.931  1.00  0.830          C  
ATOM  11826  O   ALA A 742      27.560 -62.345 -27.224  1.00  0.890          O  
ATOM  11827  CB  ALA A 742      25.732 -65.053 -27.133  1.00  1.050          C  
ATOM  11828  H   ALA A 742      25.010 -65.051 -29.531  1.00  0.900          H  
ATOM  11829  HA  ALA A 742      25.175 -63.048 -27.534  1.00  0.900          H  
ATOM  11830 1HB  ALA A 742      26.075 -64.848 -26.132  1.00  1.260          H  
ATOM  11831 2HB  ALA A 742      24.707 -65.415 -27.116  1.00  1.260          H  
ATOM  11832 3HB  ALA A 742      26.365 -65.784 -27.591  1.00  1.260          H  
ATOM  11833  N   THR A 743      28.190 -63.898 -28.723  1.00  0.890          N  
ATOM  11834  CA  THR A 743      29.575 -63.377 -28.669  1.00  1.040          C  
ATOM  11835  C   THR A 743      29.637 -61.977 -29.235  1.00  1.040          C  
ATOM  11836  O   THR A 743      30.446 -61.144 -28.819  1.00  1.140          O  
ATOM  11837  CB  THR A 743      30.638 -64.219 -29.393  1.00  1.400          C  
ATOM  11838  OG1 THR A 743      31.916 -63.826 -28.885  1.00  1.400          O  
ATOM  11839  CG2 THR A 743      30.666 -63.953 -30.892  1.00  1.400          C  
ATOM  11840  H   THR A 743      27.955 -64.749 -29.259  1.00  1.070          H  
ATOM  11841  HA  THR A 743      29.875 -63.322 -27.625  1.00  1.250          H  
ATOM  11842  HB  THR A 743      30.460 -65.276 -29.219  1.00  1.680          H  
ATOM  11843  HG1 THR A 743      32.002 -64.105 -27.970  1.00  1.680          H  
ATOM  11844 1HG2 THR A 743      31.435 -64.533 -31.325  1.00  1.680          H  
ATOM  11845 2HG2 THR A 743      29.739 -64.232 -31.322  1.00  1.680          H  
ATOM  11846 3HG2 THR A 743      30.873 -62.910 -31.106  1.00  1.680          H  
ATOM  11847  N   GLU A 744      28.719 -61.685 -30.147  1.00  0.980          N  
ATOM  11848  CA  GLU A 744      28.647 -60.395 -30.802  1.00  1.010          C  
ATOM  11849  C   GLU A 744      28.102 -59.311 -29.860  1.00  0.960          C  
ATOM  11850  O   GLU A 744      27.971 -58.152 -30.254  1.00  1.040          O  
ATOM  11851  CB  GLU A 744      27.785 -60.518 -32.058  1.00  1.400          C  
ATOM  11852  CG  GLU A 744      28.389 -61.425 -33.120  1.00  1.400          C  
ATOM  11853  CD  GLU A 744      27.507 -61.721 -34.214  1.00  1.400          C  
ATOM  11854  OE1 GLU A 744      26.442 -61.194 -34.211  1.00  1.400          O  
ATOM  11855  OE2 GLU A 744      27.859 -62.480 -35.089  1.00  1.400          O  
ATOM  11856  H   GLU A 744      28.110 -62.441 -30.489  1.00  1.180          H  
ATOM  11857  HA  GLU A 744      29.654 -60.110 -31.097  1.00  1.210          H  
ATOM  11858 1HB  GLU A 744      26.812 -60.895 -31.807  1.00  1.680          H  
ATOM  11859 2HB  GLU A 744      27.647 -59.534 -32.499  1.00  1.680          H  
ATOM  11860 1HG  GLU A 744      29.181 -60.882 -33.543  1.00  1.680          H  
ATOM  11861 2HG  GLU A 744      28.789 -62.324 -32.690  1.00  1.680          H  
ATOM  11862  N   GLY A 745      27.780 -59.687 -28.612  1.00  0.900          N  
ATOM  11863  CA  GLY A 745      27.318 -58.752 -27.610  1.00  0.890          C  
ATOM  11864  C   GLY A 745      25.819 -58.568 -27.571  1.00  0.850          C  
ATOM  11865  O   GLY A 745      25.345 -57.584 -26.997  1.00  0.970          O  
ATOM  11866  H   GLY A 745      27.871 -60.665 -28.325  1.00  1.080          H  
ATOM  11867 1HA  GLY A 745      27.657 -59.100 -26.633  1.00  1.070          H  
ATOM  11868 2HA  GLY A 745      27.790 -57.790 -27.783  1.00  1.070          H  
ATOM  11869  N   LEU A 746      25.062 -59.473 -28.183  1.00  0.760          N  
ATOM  11870  CA  LEU A 746      23.631 -59.318 -28.181  1.00  0.680          C  
ATOM  11871  C   LEU A 746      22.984 -60.182 -27.098  1.00  0.640          C  
ATOM  11872  O   LEU A 746      23.515 -61.225 -26.711  1.00  0.780          O  
ATOM  11873  CB  LEU A 746      23.096 -59.727 -29.550  1.00  0.980          C  
ATOM  11874  CG  LEU A 746      23.703 -58.999 -30.816  1.00  0.980          C  
ATOM  11875  CD1 LEU A 746      23.114 -59.595 -32.102  1.00  0.980          C  
ATOM  11876  CD2 LEU A 746      23.414 -57.542 -30.766  1.00  0.980          C  
ATOM  11877  H   LEU A 746      25.445 -60.299 -28.654  1.00  0.910          H  
ATOM  11878  HA  LEU A 746      23.383 -58.281 -27.975  1.00  0.820          H  
ATOM  11879 1HB  LEU A 746      23.258 -60.793 -29.667  1.00  1.180          H  
ATOM  11880 2HB  LEU A 746      22.037 -59.521 -29.537  1.00  1.180          H  
ATOM  11881  HG  LEU A 746      24.788 -59.157 -30.832  1.00  1.180          H  
ATOM  11882 1HD1 LEU A 746      23.555 -59.097 -32.963  1.00  1.180          H  
ATOM  11883 2HD1 LEU A 746      23.339 -60.653 -32.153  1.00  1.180          H  
ATOM  11884 3HD1 LEU A 746      22.038 -59.446 -32.118  1.00  1.180          H  
ATOM  11885 1HD2 LEU A 746      23.845 -57.054 -31.638  1.00  1.180          H  
ATOM  11886 2HD2 LEU A 746      22.346 -57.395 -30.768  1.00  1.180          H  
ATOM  11887 3HD2 LEU A 746      23.852 -57.118 -29.872  1.00  1.180          H  
ATOM  11888  N   ARG A 747      21.830 -59.733 -26.612  1.00  0.530          N  
ATOM  11889  CA  ARG A 747      21.009 -60.505 -25.683  1.00  0.570          C  
ATOM  11890  C   ARG A 747      20.169 -61.376 -26.579  1.00  0.550          C  
ATOM  11891  O   ARG A 747      19.382 -60.859 -27.379  1.00  0.630          O  
ATOM  11892  CB  ARG A 747      20.097 -59.619 -24.843  1.00  0.780          C  
ATOM  11893  CG  ARG A 747      20.770 -58.665 -23.893  1.00  0.780          C  
ATOM  11894  CD  ARG A 747      19.763 -57.816 -23.181  1.00  0.780          C  
ATOM  11895  NE  ARG A 747      20.409 -56.872 -22.294  1.00  0.780          N  
ATOM  11896  CZ  ARG A 747      19.789 -55.989 -21.479  1.00  0.780          C  
ATOM  11897  NH1 ARG A 747      18.473 -55.878 -21.405  1.00  0.780          N  
ATOM  11898  NH2 ARG A 747      20.531 -55.206 -20.720  1.00  0.780          N  
ATOM  11899  H   ARG A 747      21.500 -58.836 -26.959  1.00  0.640          H  
ATOM  11900  HA  ARG A 747      21.637 -61.130 -25.044  1.00  0.680          H  
ATOM  11901 1HB  ARG A 747      19.487 -59.035 -25.491  1.00  0.940          H  
ATOM  11902 2HB  ARG A 747      19.423 -60.249 -24.259  1.00  0.940          H  
ATOM  11903 1HG  ARG A 747      21.337 -59.229 -23.153  1.00  0.940          H  
ATOM  11904 2HG  ARG A 747      21.443 -58.011 -24.450  1.00  0.940          H  
ATOM  11905 1HD  ARG A 747      19.179 -57.253 -23.912  1.00  0.940          H  
ATOM  11906 2HD  ARG A 747      19.093 -58.448 -22.589  1.00  0.940          H  
ATOM  11907  HE  ARG A 747      21.418 -56.877 -22.278  1.00  0.940          H  
ATOM  11908 1HH1 ARG A 747      17.823 -56.450 -21.982  1.00  0.940          H  
ATOM  11909 2HH1 ARG A 747      18.071 -55.215 -20.762  1.00  0.940          H  
ATOM  11910 1HH2 ARG A 747      21.543 -55.264 -20.764  1.00  0.940          H  
ATOM  11911 2HH2 ARG A 747      20.092 -54.544 -20.100  1.00  0.940          H  
ATOM  11912  N   THR A 748      20.366 -62.679 -26.523  1.00  0.600          N  
ATOM  11913  CA  THR A 748      19.693 -63.524 -27.489  1.00  0.610          C  
ATOM  11914  C   THR A 748      18.377 -64.049 -26.926  1.00  0.630          C  
ATOM  11915  O   THR A 748      18.092 -63.840 -25.743  1.00  0.740          O  
ATOM  11916  CB  THR A 748      20.661 -64.611 -27.988  1.00  0.850          C  
ATOM  11917  OG1 THR A 748      20.979 -65.531 -26.971  1.00  0.850          O  
ATOM  11918  CG2 THR A 748      21.955 -63.928 -28.361  1.00  0.850          C  
ATOM  11919  H   THR A 748      20.992 -63.094 -25.820  1.00  0.720          H  
ATOM  11920  HA  THR A 748      19.455 -62.929 -28.353  1.00  0.730          H  
ATOM  11921  HB  THR A 748      20.257 -65.110 -28.841  1.00  1.020          H  
ATOM  11922  HG1 THR A 748      21.484 -66.257 -27.354  1.00  1.020          H  
ATOM  11923 1HG2 THR A 748      22.640 -64.666 -28.705  1.00  1.020          H  
ATOM  11924 2HG2 THR A 748      21.778 -63.205 -29.129  1.00  1.020          H  
ATOM  11925 3HG2 THR A 748      22.390 -63.427 -27.503  1.00  1.020          H  
ATOM  11926  N   LEU A 749      17.548 -64.678 -27.781  1.00  0.580          N  
ATOM  11927  CA  LEU A 749      16.255 -65.266 -27.379  1.00  0.580          C  
ATOM  11928  C   LEU A 749      15.766 -66.384 -28.336  1.00  0.590          C  
ATOM  11929  O   LEU A 749      15.802 -66.217 -29.556  1.00  0.630          O  
ATOM  11930  CB  LEU A 749      15.216 -64.144 -27.334  1.00  0.810          C  
ATOM  11931  CG  LEU A 749      13.809 -64.471 -26.869  1.00  0.810          C  
ATOM  11932  CD1 LEU A 749      13.838 -64.817 -25.415  1.00  0.810          C  
ATOM  11933  CD2 LEU A 749      12.938 -63.273 -27.116  1.00  0.810          C  
ATOM  11934  H   LEU A 749      17.836 -64.706 -28.758  1.00  0.700          H  
ATOM  11935  HA  LEU A 749      16.376 -65.701 -26.397  1.00  0.700          H  
ATOM  11936 1HB  LEU A 749      15.600 -63.343 -26.700  1.00  0.970          H  
ATOM  11937 2HB  LEU A 749      15.125 -63.764 -28.322  1.00  0.970          H  
ATOM  11938  HG  LEU A 749      13.410 -65.326 -27.419  1.00  0.970          H  
ATOM  11939 1HD1 LEU A 749      12.832 -65.025 -25.089  1.00  0.970          H  
ATOM  11940 2HD1 LEU A 749      14.460 -65.681 -25.245  1.00  0.970          H  
ATOM  11941 3HD1 LEU A 749      14.232 -63.976 -24.851  1.00  0.970          H  
ATOM  11942 1HD2 LEU A 749      11.942 -63.474 -26.784  1.00  0.970          H  
ATOM  11943 2HD2 LEU A 749      13.332 -62.418 -26.567  1.00  0.970          H  
ATOM  11944 3HD2 LEU A 749      12.933 -63.054 -28.182  1.00  0.970          H  
ATOM  11945  N   CYS A 750      15.306 -67.531 -27.816  1.00  0.590          N  
ATOM  11946  CA  CYS A 750      14.816 -68.615 -28.683  1.00  0.630          C  
ATOM  11947  C   CYS A 750      13.273 -68.590 -28.797  1.00  0.630          C  
ATOM  11948  O   CYS A 750      12.583 -68.430 -27.787  1.00  0.650          O  
ATOM  11949  CB  CYS A 750      15.302 -69.959 -28.151  1.00  0.870          C  
ATOM  11950  SG  CYS A 750      14.836 -71.342 -29.154  1.00  0.870          S  
ATOM  11951  H   CYS A 750      15.260 -67.684 -26.803  1.00  0.710          H  
ATOM  11952  HA  CYS A 750      15.233 -68.480 -29.679  1.00  0.760          H  
ATOM  11953 1HB  CYS A 750      16.382 -69.950 -28.070  1.00  1.040          H  
ATOM  11954 2HB  CYS A 750      14.906 -70.116 -27.143  1.00  1.040          H  
ATOM  11955  HG  CYS A 750      15.284 -70.848 -30.308  1.00  1.040          H  
ATOM  11956  N   ILE A 751      12.723 -68.666 -30.032  1.00  0.640          N  
ATOM  11957  CA  ILE A 751      11.257 -68.579 -30.236  1.00  0.650          C  
ATOM  11958  C   ILE A 751      10.586 -69.791 -30.931  1.00  0.690          C  
ATOM  11959  O   ILE A 751      10.916 -70.152 -32.074  1.00  0.710          O  
ATOM  11960  CB  ILE A 751      10.914 -67.299 -31.048  1.00  0.910          C  
ATOM  11961  CG1 ILE A 751      11.428 -66.038 -30.256  1.00  0.910          C  
ATOM  11962  CG2 ILE A 751       9.368 -67.222 -31.344  1.00  0.910          C  
ATOM  11963  CD1 ILE A 751      11.340 -64.729 -30.991  1.00  0.910          C  
ATOM  11964  H   ILE A 751      13.319 -68.807 -30.854  1.00  0.770          H  
ATOM  11965  HA  ILE A 751      10.793 -68.485 -29.255  1.00  0.780          H  
ATOM  11966  HB  ILE A 751      11.453 -67.329 -31.987  1.00  1.090          H  
ATOM  11967 1HG1 ILE A 751      10.878 -65.959 -29.344  1.00  1.090          H  
ATOM  11968 2HG1 ILE A 751      12.477 -66.186 -30.013  1.00  1.090          H  
ATOM  11969 1HG2 ILE A 751       9.140 -66.334 -31.924  1.00  1.090          H  
ATOM  11970 2HG2 ILE A 751       9.044 -68.091 -31.915  1.00  1.090          H  
ATOM  11971 3HG2 ILE A 751       8.819 -67.188 -30.397  1.00  1.090          H  
ATOM  11972 1HD1 ILE A 751      11.741 -63.934 -30.360  1.00  1.090          H  
ATOM  11973 2HD1 ILE A 751      11.920 -64.796 -31.896  1.00  1.090          H  
ATOM  11974 3HD1 ILE A 751      10.313 -64.497 -31.238  1.00  1.090          H  
ATOM  11975  N   ALA A 752       9.549 -70.346 -30.282  1.00  0.710          N  
ATOM  11976  CA  ALA A 752       8.823 -71.515 -30.811  1.00  0.750          C  
ATOM  11977  C   ALA A 752       7.298 -71.352 -30.685  1.00  0.760          C  
ATOM  11978  O   ALA A 752       6.817 -70.539 -29.889  1.00  0.750          O  
ATOM  11979  CB  ALA A 752       9.300 -72.754 -30.088  1.00  1.030          C  
ATOM  11980  H   ALA A 752       9.308 -69.961 -29.357  1.00  0.850          H  
ATOM  11981  HA  ALA A 752       9.050 -71.610 -31.869  1.00  0.900          H  
ATOM  11982 1HB  ALA A 752       8.810 -73.624 -30.499  1.00  1.240          H  
ATOM  11983 2HB  ALA A 752      10.370 -72.846 -30.218  1.00  1.240          H  
ATOM  11984 3HB  ALA A 752       9.080 -72.668 -29.040  1.00  1.240          H  
ATOM  11985  N   GLN A 753       6.533 -72.069 -31.529  1.00  0.780          N  
ATOM  11986  CA  GLN A 753       5.067 -71.947 -31.501  1.00  0.800          C  
ATOM  11987  C   GLN A 753       4.253 -73.256 -31.546  1.00  0.850          C  
ATOM  11988  O   GLN A 753       4.696 -74.277 -32.068  1.00  0.890          O  
ATOM  11989  CB  GLN A 753       4.589 -71.113 -32.682  1.00  1.110          C  
ATOM  11990  CG  GLN A 753       5.126 -69.692 -32.773  1.00  1.110          C  
ATOM  11991  CD  GLN A 753       4.461 -68.909 -33.895  1.00  1.110          C  
ATOM  11992  OE1 GLN A 753       4.306 -67.696 -33.814  1.00  1.110          O  
ATOM  11993  NE2 GLN A 753       4.038 -69.608 -34.950  1.00  1.110          N  
ATOM  11994  H   GLN A 753       6.984 -72.707 -32.195  1.00  0.940          H  
ATOM  11995  HA  GLN A 753       4.805 -71.436 -30.578  1.00  0.960          H  
ATOM  11996 1HB  GLN A 753       4.844 -71.641 -33.594  1.00  1.330          H  
ATOM  11997 2HB  GLN A 753       3.519 -71.050 -32.626  1.00  1.330          H  
ATOM  11998 1HG  GLN A 753       4.938 -69.187 -31.840  1.00  1.330          H  
ATOM  11999 2HG  GLN A 753       6.198 -69.729 -32.968  1.00  1.330          H  
ATOM  12000 1HE2 GLN A 753       3.576 -69.139 -35.704  1.00  1.330          H  
ATOM  12001 2HE2 GLN A 753       4.169 -70.596 -34.998  1.00  1.330          H  
ATOM  12002  N   ARG A 754       3.020 -73.204 -31.038  1.00  0.860          N  
ATOM  12003  CA  ARG A 754       2.069 -74.319 -31.125  1.00  0.900          C  
ATOM  12004  C   ARG A 754       0.656 -73.899 -31.510  1.00  0.910          C  
ATOM  12005  O   ARG A 754       0.089 -72.976 -30.932  1.00  0.890          O  
ATOM  12006  CB  ARG A 754       1.990 -75.057 -29.808  1.00  1.240          C  
ATOM  12007  CG  ARG A 754       0.985 -76.173 -29.746  1.00  1.240          C  
ATOM  12008  CD  ARG A 754       1.062 -76.847 -28.459  1.00  1.240          C  
ATOM  12009  NE  ARG A 754       0.052 -77.885 -28.323  1.00  1.240          N  
ATOM  12010  CZ  ARG A 754       0.189 -79.172 -28.712  1.00  1.240          C  
ATOM  12011  NH1 ARG A 754       1.291 -79.586 -29.306  1.00  1.240          N  
ATOM  12012  NH2 ARG A 754      -0.790 -80.032 -28.473  1.00  1.240          N  
ATOM  12013  H   ARG A 754       2.737 -72.334 -30.578  1.00  1.030          H  
ATOM  12014  HA  ARG A 754       2.428 -75.013 -31.886  1.00  1.080          H  
ATOM  12015 1HB  ARG A 754       2.941 -75.531 -29.629  1.00  1.490          H  
ATOM  12016 2HB  ARG A 754       1.804 -74.371 -28.996  1.00  1.490          H  
ATOM  12017 1HG  ARG A 754      -0.028 -75.780 -29.845  1.00  1.490          H  
ATOM  12018 2HG  ARG A 754       1.179 -76.892 -30.540  1.00  1.490          H  
ATOM  12019 1HD  ARG A 754       2.040 -77.287 -28.319  1.00  1.490          H  
ATOM  12020 2HD  ARG A 754       0.896 -76.112 -27.668  1.00  1.490          H  
ATOM  12021  HE  ARG A 754      -0.809 -77.627 -27.863  1.00  1.490          H  
ATOM  12022 1HH1 ARG A 754       2.083 -78.943 -29.480  1.00  1.490          H  
ATOM  12023 2HH1 ARG A 754       1.426 -80.585 -29.536  1.00  1.490          H  
ATOM  12024 1HH2 ARG A 754      -1.637 -79.721 -28.013  1.00  1.490          H  
ATOM  12025 2HH2 ARG A 754      -0.694 -81.001 -28.755  1.00  1.490          H  
ATOM  12026  N   GLU A 755       0.054 -74.602 -32.458  1.00  0.970          N  
ATOM  12027  CA  GLU A 755      -1.332 -74.311 -32.799  1.00  1.000          C  
ATOM  12028  C   GLU A 755      -2.245 -75.253 -32.026  1.00  1.020          C  
ATOM  12029  O   GLU A 755      -2.090 -76.473 -32.108  1.00  1.090          O  
ATOM  12030  CB  GLU A 755      -1.563 -74.457 -34.302  1.00  1.390          C  
ATOM  12031  CG  GLU A 755      -0.782 -73.461 -35.151  1.00  1.390          C  
ATOM  12032  CD  GLU A 755      -1.016 -73.623 -36.628  1.00  1.390          C  
ATOM  12033  OE1 GLU A 755      -1.997 -74.233 -36.998  1.00  1.390          O  
ATOM  12034  OE2 GLU A 755      -0.221 -73.131 -37.396  1.00  1.390          O  
ATOM  12035  H   GLU A 755       0.547 -75.345 -32.935  1.00  1.160          H  
ATOM  12036  HA  GLU A 755      -1.573 -73.289 -32.505  1.00  1.200          H  
ATOM  12037 1HB  GLU A 755      -1.288 -75.462 -34.618  1.00  1.670          H  
ATOM  12038 2HB  GLU A 755      -2.626 -74.323 -34.517  1.00  1.670          H  
ATOM  12039 1HG  GLU A 755      -1.096 -72.461 -34.862  1.00  1.670          H  
ATOM  12040 2HG  GLU A 755       0.280 -73.558 -34.936  1.00  1.670          H  
ATOM  12041  N   LEU A 756      -3.180 -74.691 -31.272  1.00  1.070          N  
ATOM  12042  CA  LEU A 756      -4.112 -75.469 -30.477  1.00  1.080          C  
ATOM  12043  C   LEU A 756      -5.423 -75.576 -31.226  1.00  1.120          C  
ATOM  12044  O   LEU A 756      -5.826 -74.624 -31.907  1.00  1.200          O  
ATOM  12045  CB  LEU A 756      -4.396 -74.732 -29.157  1.00  1.510          C  
ATOM  12046  CG  LEU A 756      -3.191 -74.383 -28.257  1.00  1.510          C  
ATOM  12047  CD1 LEU A 756      -3.684 -73.506 -27.098  1.00  1.510          C  
ATOM  12048  CD2 LEU A 756      -2.545 -75.657 -27.740  1.00  1.510          C  
ATOM  12049  H   LEU A 756      -3.253 -73.671 -31.230  1.00  1.280          H  
ATOM  12050  HA  LEU A 756      -3.719 -76.471 -30.310  1.00  1.300          H  
ATOM  12051 1HB  LEU A 756      -4.879 -73.809 -29.407  1.00  1.810          H  
ATOM  12052 2HB  LEU A 756      -5.101 -75.333 -28.574  1.00  1.810          H  
ATOM  12053  HG  LEU A 756      -2.458 -73.808 -28.834  1.00  1.810          H  
ATOM  12054 1HD1 LEU A 756      -2.839 -73.236 -26.461  1.00  1.810          H  
ATOM  12055 2HD1 LEU A 756      -4.137 -72.597 -27.502  1.00  1.810          H  
ATOM  12056 3HD1 LEU A 756      -4.415 -74.049 -26.517  1.00  1.810          H  
ATOM  12057 1HD2 LEU A 756      -1.694 -75.402 -27.105  1.00  1.810          H  
ATOM  12058 2HD2 LEU A 756      -3.272 -76.231 -27.163  1.00  1.810          H  
ATOM  12059 3HD2 LEU A 756      -2.205 -76.245 -28.583  1.00  1.810          H  
ATOM  12060  N   SER A 757      -6.118 -76.700 -31.077  1.00  1.120          N  
ATOM  12061  CA  SER A 757      -7.451 -76.791 -31.633  1.00  1.180          C  
ATOM  12062  C   SER A 757      -8.301 -75.939 -30.723  1.00  1.200          C  
ATOM  12063  O   SER A 757      -7.879 -75.635 -29.603  1.00  1.210          O  
ATOM  12064  CB  SER A 757      -7.937 -78.214 -31.636  1.00  1.630          C  
ATOM  12065  OG  SER A 757      -8.109 -78.644 -30.329  1.00  1.630          O  
ATOM  12066  H   SER A 757      -5.745 -77.499 -30.547  1.00  1.340          H  
ATOM  12067  HA  SER A 757      -7.465 -76.382 -32.645  1.00  1.420          H  
ATOM  12068 1HB  SER A 757      -8.878 -78.282 -32.174  1.00  1.950          H  
ATOM  12069 2HB  SER A 757      -7.213 -78.854 -32.139  1.00  1.950          H  
ATOM  12070  HG  SER A 757      -7.197 -78.898 -30.045  1.00  1.950          H  
ATOM  12071  N   TRP A 758      -9.497 -75.554 -31.147  1.00  1.240          N  
ATOM  12072  CA  TRP A 758     -10.277 -74.721 -30.249  1.00  1.280          C  
ATOM  12073  C   TRP A 758     -10.632 -75.470 -28.960  1.00  1.350          C  
ATOM  12074  O   TRP A 758     -10.613 -74.890 -27.873  1.00  1.370          O  
ATOM  12075  CB  TRP A 758     -11.525 -74.164 -30.896  1.00  1.780          C  
ATOM  12076  CG  TRP A 758     -12.068 -73.089 -30.048  1.00  1.780          C  
ATOM  12077  CD1 TRP A 758     -13.148 -73.125 -29.247  1.00  1.780          C  
ATOM  12078  CD2 TRP A 758     -11.491 -71.758 -29.897  1.00  1.780          C  
ATOM  12079  NE1 TRP A 758     -13.297 -71.925 -28.605  1.00  1.780          N  
ATOM  12080  CE2 TRP A 758     -12.291 -71.075 -28.999  1.00  1.780          C  
ATOM  12081  CE3 TRP A 758     -10.360 -71.110 -30.450  1.00  1.780          C  
ATOM  12082  CZ2 TRP A 758     -12.019 -69.770 -28.624  1.00  1.780          C  
ATOM  12083  CZ3 TRP A 758     -10.085 -69.811 -30.073  1.00  1.780          C  
ATOM  12084  CH2 TRP A 758     -10.892 -69.155 -29.183  1.00  1.780          C  
ATOM  12085  H   TRP A 758      -9.835 -75.811 -32.063  1.00  1.490          H  
ATOM  12086  HA  TRP A 758      -9.659 -73.868 -29.974  1.00  1.540          H  
ATOM  12087 1HB  TRP A 758     -11.299 -73.762 -31.882  1.00  2.130          H  
ATOM  12088 2HB  TRP A 758     -12.276 -74.946 -31.002  1.00  2.130          H  
ATOM  12089  HD1 TRP A 758     -13.800 -73.987 -29.108  1.00  2.130          H  
ATOM  12090  HE1 TRP A 758     -14.053 -71.746 -27.908  1.00  2.130          H  
ATOM  12091  HE3 TRP A 758      -9.711 -71.623 -31.162  1.00  2.130          H  
ATOM  12092  HZ2 TRP A 758     -12.647 -69.234 -27.914  1.00  2.130          H  
ATOM  12093  HZ3 TRP A 758      -9.210 -69.325 -30.508  1.00  2.130          H  
ATOM  12094  HH2 TRP A 758     -10.648 -68.134 -28.902  1.00  2.130          H  
ATOM  12095  N   SER A 759     -11.020 -76.745 -29.074  1.00  1.420          N  
ATOM  12096  CA  SER A 759     -11.395 -77.510 -27.891  1.00  1.520          C  
ATOM  12097  C   SER A 759     -10.221 -77.634 -26.918  1.00  1.470          C  
ATOM  12098  O   SER A 759     -10.401 -77.463 -25.704  1.00  1.590          O  
ATOM  12099  CB  SER A 759     -11.869 -78.895 -28.296  1.00  2.090          C  
ATOM  12100  OG  SER A 759     -13.061 -78.832 -29.039  1.00  2.090          O  
ATOM  12101  H   SER A 759     -11.063 -77.185 -29.980  1.00  1.700          H  
ATOM  12102  HA  SER A 759     -12.209 -76.988 -27.385  1.00  1.820          H  
ATOM  12103 1HB  SER A 759     -11.093 -79.381 -28.887  1.00  2.510          H  
ATOM  12104 2HB  SER A 759     -12.024 -79.498 -27.403  1.00  2.510          H  
ATOM  12105  HG  SER A 759     -13.300 -79.742 -29.236  1.00  2.510          H  
ATOM  12106  N   GLU A 760      -9.006 -77.892 -27.440  1.00  1.340          N  
ATOM  12107  CA  GLU A 760      -7.838 -77.982 -26.564  1.00  1.300          C  
ATOM  12108  C   GLU A 760      -7.608 -76.654 -25.886  1.00  1.240          C  
ATOM  12109  O   GLU A 760      -7.320 -76.604 -24.690  1.00  1.240          O  
ATOM  12110  CB  GLU A 760      -6.589 -78.366 -27.350  1.00  1.840          C  
ATOM  12111  CG  GLU A 760      -6.536 -79.808 -27.811  1.00  1.840          C  
ATOM  12112  CD  GLU A 760      -5.451 -80.024 -28.803  1.00  1.840          C  
ATOM  12113  OE1 GLU A 760      -5.401 -79.240 -29.733  1.00  1.840          O  
ATOM  12114  OE2 GLU A 760      -4.677 -80.937 -28.656  1.00  1.840          O  
ATOM  12115  H   GLU A 760      -8.901 -78.045 -28.443  1.00  1.610          H  
ATOM  12116  HA  GLU A 760      -8.025 -78.733 -25.800  1.00  1.560          H  
ATOM  12117 1HB  GLU A 760      -6.510 -77.720 -28.224  1.00  2.200          H  
ATOM  12118 2HB  GLU A 760      -5.710 -78.182 -26.736  1.00  2.200          H  
ATOM  12119 1HG  GLU A 760      -6.359 -80.446 -26.946  1.00  2.200          H  
ATOM  12120 2HG  GLU A 760      -7.496 -80.088 -28.240  1.00  2.200          H  
ATOM  12121  N   TYR A 761      -7.775 -75.576 -26.641  1.00  1.200          N  
ATOM  12122  CA  TYR A 761      -7.626 -74.247 -26.115  1.00  1.150          C  
ATOM  12123  C   TYR A 761      -8.544 -73.958 -24.940  1.00  1.220          C  
ATOM  12124  O   TYR A 761      -8.074 -73.474 -23.900  1.00  1.210          O  
ATOM  12125  CB  TYR A 761      -7.817 -73.232 -27.228  1.00  1.630          C  
ATOM  12126  CG  TYR A 761      -8.106 -71.941 -26.697  1.00  1.630          C  
ATOM  12127  CD1 TYR A 761      -7.150 -71.162 -26.146  1.00  1.630          C  
ATOM  12128  CD2 TYR A 761      -9.421 -71.551 -26.722  1.00  1.630          C  
ATOM  12129  CE1 TYR A 761      -7.524 -69.982 -25.602  1.00  1.630          C  
ATOM  12130  CE2 TYR A 761      -9.795 -70.400 -26.185  1.00  1.630          C  
ATOM  12131  CZ  TYR A 761      -8.890 -69.611 -25.630  1.00  1.630          C  
ATOM  12132  OH  TYR A 761      -9.321 -68.440 -25.060  1.00  1.630          O  
ATOM  12133  H   TYR A 761      -7.996 -75.687 -27.635  1.00  1.440          H  
ATOM  12134  HA  TYR A 761      -6.609 -74.148 -25.748  1.00  1.380          H  
ATOM  12135 1HB  TYR A 761      -6.917 -73.175 -27.820  1.00  1.960          H  
ATOM  12136 2HB  TYR A 761      -8.614 -73.525 -27.878  1.00  1.960          H  
ATOM  12137  HD1 TYR A 761      -6.115 -71.489 -26.118  1.00  1.960          H  
ATOM  12138  HD2 TYR A 761     -10.172 -72.207 -27.169  1.00  1.960          H  
ATOM  12139  HE1 TYR A 761      -6.773 -69.347 -25.132  1.00  1.960          H  
ATOM  12140  HE2 TYR A 761     -10.838 -70.112 -26.188  1.00  1.960          H  
ATOM  12141  HH  TYR A 761     -10.280 -68.381 -25.135  1.00  1.960          H  
ATOM  12142  N   GLU A 762      -9.844 -74.233 -25.083  1.00  1.290          N  
ATOM  12143  CA  GLU A 762     -10.739 -73.938 -23.979  1.00  1.360          C  
ATOM  12144  C   GLU A 762     -10.386 -74.765 -22.745  1.00  1.370          C  
ATOM  12145  O   GLU A 762     -10.425 -74.242 -21.623  1.00  1.400          O  
ATOM  12146  CB  GLU A 762     -12.211 -74.141 -24.362  1.00  1.880          C  
ATOM  12147  CG  GLU A 762     -12.764 -73.093 -25.351  1.00  1.880          C  
ATOM  12148  CD  GLU A 762     -14.258 -73.261 -25.647  1.00  1.880          C  
ATOM  12149  OE1 GLU A 762     -14.834 -74.199 -25.145  1.00  1.880          O  
ATOM  12150  OE2 GLU A 762     -14.815 -72.454 -26.385  1.00  1.880          O  
ATOM  12151  H   GLU A 762     -10.189 -74.610 -25.974  1.00  1.550          H  
ATOM  12152  HA  GLU A 762     -10.614 -72.887 -23.721  1.00  1.630          H  
ATOM  12153 1HB  GLU A 762     -12.323 -75.122 -24.830  1.00  2.250          H  
ATOM  12154 2HB  GLU A 762     -12.829 -74.130 -23.466  1.00  2.250          H  
ATOM  12155 1HG  GLU A 762     -12.589 -72.097 -24.948  1.00  2.250          H  
ATOM  12156 2HG  GLU A 762     -12.202 -73.181 -26.278  1.00  2.250          H  
ATOM  12157  N   LYS A 763     -10.006 -76.040 -22.936  1.00  1.370          N  
ATOM  12158  CA  LYS A 763      -9.628 -76.874 -21.799  1.00  1.410          C  
ATOM  12159  C   LYS A 763      -8.379 -76.327 -21.110  1.00  1.370          C  
ATOM  12160  O   LYS A 763      -8.304 -76.290 -19.873  1.00  1.410          O  
ATOM  12161  CB  LYS A 763      -9.395 -78.319 -22.240  1.00  1.960          C  
ATOM  12162  CG  LYS A 763     -10.666 -79.066 -22.630  1.00  1.960          C  
ATOM  12163  CD  LYS A 763     -10.365 -80.489 -23.087  1.00  1.960          C  
ATOM  12164  CE  LYS A 763     -11.641 -81.225 -23.480  1.00  1.960          C  
ATOM  12165  NZ  LYS A 763     -11.362 -82.613 -23.949  1.00  1.960          N  
ATOM  12166  H   LYS A 763     -10.017 -76.437 -23.884  1.00  1.640          H  
ATOM  12167  HA  LYS A 763     -10.443 -76.858 -21.075  1.00  1.690          H  
ATOM  12168 1HB  LYS A 763      -8.724 -78.324 -23.104  1.00  2.350          H  
ATOM  12169 2HB  LYS A 763      -8.905 -78.868 -21.439  1.00  2.350          H  
ATOM  12170 1HG  LYS A 763     -11.339 -79.097 -21.774  1.00  2.350          H  
ATOM  12171 2HG  LYS A 763     -11.162 -78.529 -23.437  1.00  2.350          H  
ATOM  12172 1HD  LYS A 763      -9.696 -80.454 -23.951  1.00  2.350          H  
ATOM  12173 2HD  LYS A 763      -9.870 -81.035 -22.286  1.00  2.350          H  
ATOM  12174 1HE  LYS A 763     -12.306 -81.269 -22.620  1.00  2.350          H  
ATOM  12175 2HE  LYS A 763     -12.135 -80.675 -24.282  1.00  2.350          H  
ATOM  12176 1HZ  LYS A 763     -12.231 -83.065 -24.200  1.00  2.350          H  
ATOM  12177 2HZ  LYS A 763     -10.755 -82.582 -24.755  1.00  2.350          H  
ATOM  12178 3HZ  LYS A 763     -10.914 -83.136 -23.210  1.00  2.350          H  
ATOM  12179  N   TRP A 764      -7.401 -75.874 -21.901  1.00  1.300          N  
ATOM  12180  CA  TRP A 764      -6.193 -75.336 -21.315  1.00  1.260          C  
ATOM  12181  C   TRP A 764      -6.487 -74.078 -20.516  1.00  1.240          C  
ATOM  12182  O   TRP A 764      -5.925 -73.900 -19.425  1.00  1.250          O  
ATOM  12183  CB  TRP A 764      -5.129 -75.034 -22.369  1.00  1.780          C  
ATOM  12184  CG  TRP A 764      -4.431 -76.259 -22.940  1.00  1.780          C  
ATOM  12185  CD1 TRP A 764      -4.402 -76.658 -24.241  1.00  1.780          C  
ATOM  12186  CD2 TRP A 764      -3.667 -77.254 -22.203  1.00  1.780          C  
ATOM  12187  NE1 TRP A 764      -3.666 -77.810 -24.369  1.00  1.780          N  
ATOM  12188  CE2 TRP A 764      -3.210 -78.184 -23.133  1.00  1.780          C  
ATOM  12189  CE3 TRP A 764      -3.329 -77.415 -20.843  1.00  1.780          C  
ATOM  12190  CZ2 TRP A 764      -2.435 -79.257 -22.761  1.00  1.780          C  
ATOM  12191  CZ3 TRP A 764      -2.563 -78.485 -20.479  1.00  1.780          C  
ATOM  12192  CH2 TRP A 764      -2.123 -79.387 -21.415  1.00  1.780          C  
ATOM  12193  H   TRP A 764      -7.478 -75.970 -22.919  1.00  1.560          H  
ATOM  12194  HA  TRP A 764      -5.800 -76.079 -20.632  1.00  1.510          H  
ATOM  12195 1HB  TRP A 764      -5.607 -74.514 -23.201  1.00  2.140          H  
ATOM  12196 2HB  TRP A 764      -4.393 -74.360 -21.956  1.00  2.140          H  
ATOM  12197  HD1 TRP A 764      -4.886 -76.136 -25.062  1.00  2.140          H  
ATOM  12198  HE1 TRP A 764      -3.492 -78.303 -25.232  1.00  2.140          H  
ATOM  12199  HE3 TRP A 764      -3.664 -76.700 -20.092  1.00  2.140          H  
ATOM  12200  HZ2 TRP A 764      -2.071 -79.986 -23.484  1.00  2.140          H  
ATOM  12201  HZ3 TRP A 764      -2.309 -78.599 -19.428  1.00  2.140          H  
ATOM  12202  HH2 TRP A 764      -1.511 -80.229 -21.096  1.00  2.140          H  
ATOM  12203  N   ASN A 765      -7.369 -73.199 -21.024  1.00  1.230          N  
ATOM  12204  CA  ASN A 765      -7.680 -72.024 -20.234  1.00  1.230          C  
ATOM  12205  C   ASN A 765      -8.388 -72.402 -18.958  1.00  1.320          C  
ATOM  12206  O   ASN A 765      -8.065 -71.864 -17.913  1.00  1.340          O  
ATOM  12207  CB  ASN A 765      -8.524 -71.001 -20.939  1.00  1.720          C  
ATOM  12208  CG  ASN A 765      -7.823 -70.190 -21.943  1.00  1.720          C  
ATOM  12209  OD1 ASN A 765      -6.587 -70.165 -22.117  1.00  1.720          O  
ATOM  12210  ND2 ASN A 765      -8.628 -69.433 -22.603  1.00  1.720          N  
ATOM  12211  H   ASN A 765      -7.772 -73.345 -21.958  1.00  1.480          H  
ATOM  12212  HA  ASN A 765      -6.747 -71.543 -19.957  1.00  1.480          H  
ATOM  12213 1HB  ASN A 765      -9.348 -71.519 -21.440  1.00  2.070          H  
ATOM  12214 2HB  ASN A 765      -8.969 -70.331 -20.195  1.00  2.070          H  
ATOM  12215 1HD2 ASN A 765      -8.281 -68.814 -23.317  1.00  2.070          H  
ATOM  12216 2HD2 ASN A 765      -9.608 -69.462 -22.415  1.00  2.070          H  
ATOM  12217  N   GLU A 766      -9.303 -73.377 -18.976  1.00  1.400          N  
ATOM  12218  CA  GLU A 766      -9.962 -73.688 -17.712  1.00  1.490          C  
ATOM  12219  C   GLU A 766      -8.923 -74.041 -16.655  1.00  1.480          C  
ATOM  12220  O   GLU A 766      -9.006 -73.562 -15.517  1.00  1.510          O  
ATOM  12221  CB  GLU A 766     -10.969 -74.831 -17.851  1.00  2.050          C  
ATOM  12222  CG  GLU A 766     -11.757 -75.113 -16.553  1.00  2.050          C  
ATOM  12223  CD  GLU A 766     -12.796 -76.186 -16.695  1.00  2.050          C  
ATOM  12224  OE1 GLU A 766     -12.837 -76.809 -17.725  1.00  2.050          O  
ATOM  12225  OE2 GLU A 766     -13.571 -76.367 -15.786  1.00  2.050          O  
ATOM  12226  H   GLU A 766      -9.590 -73.823 -19.855  1.00  1.680          H  
ATOM  12227  HA  GLU A 766     -10.500 -72.800 -17.381  1.00  1.790          H  
ATOM  12228 1HB  GLU A 766     -11.676 -74.600 -18.648  1.00  2.460          H  
ATOM  12229 2HB  GLU A 766     -10.442 -75.744 -18.138  1.00  2.460          H  
ATOM  12230 1HG  GLU A 766     -11.052 -75.424 -15.789  1.00  2.460          H  
ATOM  12231 2HG  GLU A 766     -12.227 -74.190 -16.216  1.00  2.460          H  
ATOM  12232  N   LYS A 767      -7.921 -74.847 -17.030  1.00  1.450          N  
ATOM  12233  CA  LYS A 767      -6.870 -75.215 -16.091  1.00  1.450          C  
ATOM  12234  C   LYS A 767      -6.117 -73.978 -15.587  1.00  1.390          C  
ATOM  12235  O   LYS A 767      -5.874 -73.840 -14.383  1.00  1.420          O  
ATOM  12236  CB  LYS A 767      -5.927 -76.222 -16.753  1.00  2.030          C  
ATOM  12237  CG  LYS A 767      -6.561 -77.599 -16.935  1.00  2.030          C  
ATOM  12238  CD  LYS A 767      -5.673 -78.581 -17.701  1.00  2.030          C  
ATOM  12239  CE  LYS A 767      -6.357 -79.956 -17.775  1.00  2.030          C  
ATOM  12240  NZ  LYS A 767      -5.604 -80.942 -18.604  1.00  2.030          N  
ATOM  12241  H   LYS A 767      -7.932 -75.228 -17.986  1.00  1.740          H  
ATOM  12242  HA  LYS A 767      -7.337 -75.691 -15.226  1.00  1.740          H  
ATOM  12243 1HB  LYS A 767      -5.636 -75.852 -17.737  1.00  2.440          H  
ATOM  12244 2HB  LYS A 767      -5.024 -76.329 -16.160  1.00  2.440          H  
ATOM  12245 1HG  LYS A 767      -6.765 -78.015 -15.948  1.00  2.440          H  
ATOM  12246 2HG  LYS A 767      -7.512 -77.489 -17.460  1.00  2.440          H  
ATOM  12247 1HD  LYS A 767      -5.511 -78.207 -18.714  1.00  2.440          H  
ATOM  12248 2HD  LYS A 767      -4.709 -78.678 -17.205  1.00  2.440          H  
ATOM  12249 1HE  LYS A 767      -6.439 -80.345 -16.762  1.00  2.440          H  
ATOM  12250 2HE  LYS A 767      -7.358 -79.838 -18.190  1.00  2.440          H  
ATOM  12251 1HZ  LYS A 767      -6.097 -81.825 -18.596  1.00  2.440          H  
ATOM  12252 2HZ  LYS A 767      -5.546 -80.610 -19.557  1.00  2.440          H  
ATOM  12253 3HZ  LYS A 767      -4.676 -81.074 -18.228  1.00  2.440          H  
ATOM  12254  N   TYR A 768      -5.757 -73.074 -16.509  1.00  1.330          N  
ATOM  12255  CA  TYR A 768      -5.084 -71.827 -16.150  1.00  1.290          C  
ATOM  12256  C   TYR A 768      -5.903 -70.955 -15.223  1.00  1.320          C  
ATOM  12257  O   TYR A 768      -5.386 -70.469 -14.217  1.00  1.310          O  
ATOM  12258  CB  TYR A 768      -4.725 -70.999 -17.377  1.00  1.820          C  
ATOM  12259  CG  TYR A 768      -4.220 -69.628 -17.018  1.00  1.820          C  
ATOM  12260  CD1 TYR A 768      -2.926 -69.418 -16.562  1.00  1.820          C  
ATOM  12261  CD2 TYR A 768      -5.089 -68.556 -17.150  1.00  1.820          C  
ATOM  12262  CE1 TYR A 768      -2.524 -68.129 -16.246  1.00  1.820          C  
ATOM  12263  CE2 TYR A 768      -4.688 -67.295 -16.834  1.00  1.820          C  
ATOM  12264  CZ  TYR A 768      -3.417 -67.071 -16.387  1.00  1.820          C  
ATOM  12265  OH  TYR A 768      -3.032 -65.787 -16.083  1.00  1.820          O  
ATOM  12266  H   TYR A 768      -5.947 -73.278 -17.497  1.00  1.600          H  
ATOM  12267  HA  TYR A 768      -4.163 -72.077 -15.628  1.00  1.550          H  
ATOM  12268 1HB  TYR A 768      -3.971 -71.499 -17.972  1.00  2.190          H  
ATOM  12269 2HB  TYR A 768      -5.604 -70.881 -17.998  1.00  2.190          H  
ATOM  12270  HD1 TYR A 768      -2.233 -70.254 -16.454  1.00  2.190          H  
ATOM  12271  HD2 TYR A 768      -6.109 -68.720 -17.508  1.00  2.190          H  
ATOM  12272  HE1 TYR A 768      -1.518 -67.945 -15.894  1.00  2.190          H  
ATOM  12273  HE2 TYR A 768      -5.384 -66.465 -16.941  1.00  2.190          H  
ATOM  12274  HH  TYR A 768      -2.095 -65.769 -15.872  1.00  2.190          H  
ATOM  12275  N   ASP A 769      -7.159 -70.719 -15.595  1.00  1.360          N  
ATOM  12276  CA  ASP A 769      -8.063 -69.834 -14.887  1.00  1.400          C  
ATOM  12277  C   ASP A 769      -8.248 -70.284 -13.461  1.00  1.420          C  
ATOM  12278  O   ASP A 769      -8.262 -69.463 -12.548  1.00  1.430          O  
ATOM  12279  CB  ASP A 769      -9.432 -69.826 -15.577  1.00  1.940          C  
ATOM  12280  CG  ASP A 769      -9.473 -69.112 -16.949  1.00  1.940          C  
ATOM  12281  OD1 ASP A 769      -8.584 -68.355 -17.266  1.00  1.940          O  
ATOM  12282  OD2 ASP A 769     -10.410 -69.359 -17.671  1.00  1.940          O  
ATOM  12283  H   ASP A 769      -7.495 -71.162 -16.442  1.00  1.630          H  
ATOM  12284  HA  ASP A 769      -7.642 -68.828 -14.894  1.00  1.680          H  
ATOM  12285 1HB  ASP A 769      -9.748 -70.861 -15.730  1.00  2.330          H  
ATOM  12286 2HB  ASP A 769     -10.162 -69.360 -14.919  1.00  2.330          H  
ATOM  12287  N   ILE A 770      -8.359 -71.596 -13.254  1.00  1.440          N  
ATOM  12288  CA  ILE A 770      -8.486 -72.111 -11.904  1.00  1.460          C  
ATOM  12289  C   ILE A 770      -7.178 -71.903 -11.158  1.00  1.420          C  
ATOM  12290  O   ILE A 770      -7.163 -71.372 -10.046  1.00  1.430          O  
ATOM  12291  CB  ILE A 770      -8.862 -73.601 -11.894  1.00  2.040          C  
ATOM  12292  CG1 ILE A 770     -10.284 -73.768 -12.474  1.00  2.040          C  
ATOM  12293  CG2 ILE A 770      -8.782 -74.143 -10.432  1.00  2.040          C  
ATOM  12294  CD1 ILE A 770     -10.655 -75.194 -12.819  1.00  2.040          C  
ATOM  12295  H   ILE A 770      -8.402 -72.228 -14.060  1.00  1.730          H  
ATOM  12296  HA  ILE A 770      -9.269 -71.555 -11.392  1.00  1.750          H  
ATOM  12297  HB  ILE A 770      -8.176 -74.155 -12.543  1.00  2.440          H  
ATOM  12298 1HG1 ILE A 770     -11.004 -73.389 -11.753  1.00  2.440          H  
ATOM  12299 2HG1 ILE A 770     -10.364 -73.173 -13.384  1.00  2.440          H  
ATOM  12300 1HG2 ILE A 770      -9.043 -75.192 -10.407  1.00  2.440          H  
ATOM  12301 2HG2 ILE A 770      -7.773 -74.034 -10.037  1.00  2.440          H  
ATOM  12302 3HG2 ILE A 770      -9.473 -73.582  -9.798  1.00  2.440          H  
ATOM  12303 1HD1 ILE A 770     -11.666 -75.215 -13.231  1.00  2.440          H  
ATOM  12304 2HD1 ILE A 770      -9.954 -75.574 -13.566  1.00  2.440          H  
ATOM  12305 3HD1 ILE A 770     -10.619 -75.824 -11.939  1.00  2.440          H  
ATOM  12306  N   ALA A 771      -6.059 -72.284 -11.776  1.00  1.380          N  
ATOM  12307  CA  ALA A 771      -4.764 -72.153 -11.130  1.00  1.350          C  
ATOM  12308  C   ALA A 771      -4.467 -70.712 -10.729  1.00  1.340          C  
ATOM  12309  O   ALA A 771      -3.921 -70.447  -9.662  1.00  1.330          O  
ATOM  12310  CB  ALA A 771      -3.689 -72.626 -12.077  1.00  1.900          C  
ATOM  12311  H   ALA A 771      -6.100 -72.706 -12.710  1.00  1.660          H  
ATOM  12312  HA  ALA A 771      -4.764 -72.769 -10.232  1.00  1.620          H  
ATOM  12313 1HB  ALA A 771      -2.762 -72.540 -11.592  1.00  2.280          H  
ATOM  12314 2HB  ALA A 771      -3.870 -73.661 -12.353  1.00  2.280          H  
ATOM  12315 3HB  ALA A 771      -3.694 -72.011 -12.971  1.00  2.280          H  
ATOM  12316  N   ALA A 772      -4.882 -69.773 -11.569  1.00  1.320          N  
ATOM  12317  CA  ALA A 772      -4.666 -68.357 -11.346  1.00  1.310          C  
ATOM  12318  C   ALA A 772      -5.708 -67.741 -10.396  1.00  1.370          C  
ATOM  12319  O   ALA A 772      -5.637 -66.546 -10.078  1.00  1.380          O  
ATOM  12320  CB  ALA A 772      -4.680 -67.649 -12.687  1.00  1.840          C  
ATOM  12321  H   ALA A 772      -5.315 -70.063 -12.447  1.00  1.580          H  
ATOM  12322  HA  ALA A 772      -3.686 -68.237 -10.891  1.00  1.570          H  
ATOM  12323 1HB  ALA A 772      -4.479 -66.593 -12.549  1.00  2.210          H  
ATOM  12324 2HB  ALA A 772      -3.917 -68.085 -13.333  1.00  2.210          H  
ATOM  12325 3HB  ALA A 772      -5.662 -67.782 -13.148  1.00  2.210          H  
ATOM  12326  N   ALA A 773      -6.712 -68.520  -9.987  1.00  1.430          N  
ATOM  12327  CA  ALA A 773      -7.758 -68.039  -9.101  1.00  1.480          C  
ATOM  12328  C   ALA A 773      -7.425 -68.406  -7.668  1.00  1.500          C  
ATOM  12329  O   ALA A 773      -7.623 -67.613  -6.745  1.00  1.470          O  
ATOM  12330  CB  ALA A 773      -9.103 -68.622  -9.489  1.00  2.050          C  
ATOM  12331  H   ALA A 773      -6.730 -69.502 -10.251  1.00  1.720          H  
ATOM  12332  HA  ALA A 773      -7.803 -66.954  -9.177  1.00  1.780          H  
ATOM  12333 1HB  ALA A 773      -9.870 -68.238  -8.820  1.00  2.460          H  
ATOM  12334 2HB  ALA A 773      -9.336 -68.340 -10.513  1.00  2.460          H  
ATOM  12335 3HB  ALA A 773      -9.062 -69.706  -9.414  1.00  2.460          H  
ATOM  12336  N   SER A 774      -6.929 -69.627  -7.473  1.00  1.580          N  
ATOM  12337  CA  SER A 774      -6.568 -70.076  -6.140  1.00  1.600          C  
ATOM  12338  C   SER A 774      -5.475 -69.171  -5.611  1.00  1.630          C  
ATOM  12339  O   SER A 774      -4.562 -68.814  -6.343  1.00  1.670          O  
ATOM  12340  CB  SER A 774      -6.061 -71.509  -6.171  1.00  2.230          C  
ATOM  12341  OG  SER A 774      -7.066 -72.408  -6.558  1.00  2.230          O  
ATOM  12342  H   SER A 774      -6.830 -70.263  -8.268  1.00  1.900          H  
ATOM  12343  HA  SER A 774      -7.440 -70.007  -5.488  1.00  1.920          H  
ATOM  12344 1HB  SER A 774      -5.225 -71.572  -6.876  1.00  2.680          H  
ATOM  12345 2HB  SER A 774      -5.678 -71.782  -5.189  1.00  2.680          H  
ATOM  12346  HG  SER A 774      -6.656 -73.277  -6.556  1.00  2.680          H  
ATOM  12347  N   LEU A 775      -5.506 -68.834  -4.327  1.00  1.770          N  
ATOM  12348  CA  LEU A 775      -4.424 -68.001  -3.813  1.00  1.860          C  
ATOM  12349  C   LEU A 775      -3.273 -68.847  -3.290  1.00  1.800          C  
ATOM  12350  O   LEU A 775      -2.104 -68.432  -3.324  1.00  1.970          O  
ATOM  12351  CB  LEU A 775      -4.935 -67.063  -2.717  1.00  2.570          C  
ATOM  12352  CG  LEU A 775      -6.030 -66.032  -3.149  1.00  2.570          C  
ATOM  12353  CD1 LEU A 775      -6.479 -65.254  -1.917  1.00  2.570          C  
ATOM  12354  CD2 LEU A 775      -5.483 -65.071  -4.236  1.00  2.570          C  
ATOM  12355  H   LEU A 775      -6.277 -69.124  -3.744  1.00  2.120          H  
ATOM  12356  HA  LEU A 775      -4.035 -67.402  -4.624  1.00  2.230          H  
ATOM  12357 1HB  LEU A 775      -5.341 -67.666  -1.909  1.00  3.080          H  
ATOM  12358 2HB  LEU A 775      -4.086 -66.501  -2.327  1.00  3.080          H  
ATOM  12359  HG  LEU A 775      -6.895 -66.564  -3.550  1.00  3.080          H  
ATOM  12360 1HD1 LEU A 775      -7.256 -64.543  -2.200  1.00  3.080          H  
ATOM  12361 2HD1 LEU A 775      -6.876 -65.944  -1.172  1.00  3.080          H  
ATOM  12362 3HD1 LEU A 775      -5.631 -64.715  -1.496  1.00  3.080          H  
ATOM  12363 1HD2 LEU A 775      -6.265 -64.364  -4.511  1.00  3.080          H  
ATOM  12364 2HD2 LEU A 775      -4.623 -64.528  -3.847  1.00  3.080          H  
ATOM  12365 3HD2 LEU A 775      -5.191 -65.625  -5.126  1.00  3.080          H  
ATOM  12366  N   ALA A 776      -3.594 -70.039  -2.794  1.00  1.720          N  
ATOM  12367  CA  ALA A 776      -2.566 -70.879  -2.216  1.00  1.730          C  
ATOM  12368  C   ALA A 776      -1.664 -71.355  -3.319  1.00  1.790          C  
ATOM  12369  O   ALA A 776      -2.097 -72.060  -4.229  1.00  2.550          O  
ATOM  12370  CB  ALA A 776      -3.169 -72.062  -1.487  1.00  2.420          C  
ATOM  12371  H   ALA A 776      -4.551 -70.345  -2.813  1.00  2.060          H  
ATOM  12372  HA  ALA A 776      -1.979 -70.284  -1.517  1.00  2.080          H  
ATOM  12373 1HB  ALA A 776      -2.368 -72.671  -1.066  1.00  2.900          H  
ATOM  12374 2HB  ALA A 776      -3.816 -71.706  -0.687  1.00  2.900          H  
ATOM  12375 3HB  ALA A 776      -3.749 -72.660  -2.186  1.00  2.900          H  
ATOM  12376  N   ASN A 777      -0.408 -70.941  -3.242  1.00  1.490          N  
ATOM  12377  CA  ASN A 777       0.588 -71.254  -4.242  1.00  1.540          C  
ATOM  12378  C   ASN A 777       0.088 -70.867  -5.631  1.00  1.420          C  
ATOM  12379  O   ASN A 777       0.371 -71.574  -6.607  1.00  1.370          O  
ATOM  12380  CB  ASN A 777       0.936 -72.724  -4.178  1.00  2.140          C  
ATOM  12381  CG  ASN A 777       1.460 -73.108  -2.841  1.00  2.140          C  
ATOM  12382  OD1 ASN A 777       2.143 -72.328  -2.158  1.00  2.140          O  
ATOM  12383  ND2 ASN A 777       1.150 -74.311  -2.434  1.00  2.140          N  
ATOM  12384  H   ASN A 777      -0.143 -70.364  -2.455  1.00  1.790          H  
ATOM  12385  HA  ASN A 777       1.484 -70.665  -4.041  1.00  1.850          H  
ATOM  12386 1HB  ASN A 777       0.066 -73.335  -4.416  1.00  2.560          H  
ATOM  12387 2HB  ASN A 777       1.696 -72.949  -4.920  1.00  2.560          H  
ATOM  12388 1HD2 ASN A 777       1.467 -74.636  -1.543  1.00  2.560          H  
ATOM  12389 2HD2 ASN A 777       0.595 -74.905  -3.019  1.00  2.560          H  
ATOM  12390  N   ARG A 778      -0.586 -69.713  -5.736  1.00  1.390          N  
ATOM  12391  CA  ARG A 778      -1.123 -69.261  -7.015  1.00  1.320          C  
ATOM  12392  C   ARG A 778      -0.099 -69.260  -8.129  1.00  1.190          C  
ATOM  12393  O   ARG A 778      -0.318 -69.835  -9.201  1.00  1.160          O  
ATOM  12394  CB  ARG A 778      -1.666 -67.853  -6.884  1.00  1.880          C  
ATOM  12395  CG  ARG A 778      -2.239 -67.278  -8.148  1.00  1.880          C  
ATOM  12396  CD  ARG A 778      -2.829 -65.956  -7.937  1.00  1.880          C  
ATOM  12397  NE  ARG A 778      -3.274 -65.374  -9.201  1.00  1.880          N  
ATOM  12398  CZ  ARG A 778      -2.506 -64.634 -10.033  1.00  1.880          C  
ATOM  12399  NH1 ARG A 778      -1.249 -64.364  -9.721  1.00  1.880          N  
ATOM  12400  NH2 ARG A 778      -3.015 -64.173 -11.165  1.00  1.880          N  
ATOM  12401  H   ARG A 778      -0.790 -69.159  -4.897  1.00  1.670          H  
ATOM  12402  HA  ARG A 778      -1.946 -69.926  -7.291  1.00  1.580          H  
ATOM  12403 1HB  ARG A 778      -2.401 -67.817  -6.117  1.00  2.250          H  
ATOM  12404 2HB  ARG A 778      -0.858 -67.190  -6.573  1.00  2.250          H  
ATOM  12405 1HG  ARG A 778      -1.458 -67.176  -8.887  1.00  2.250          H  
ATOM  12406 2HG  ARG A 778      -3.019 -67.946  -8.522  1.00  2.250          H  
ATOM  12407 1HD  ARG A 778      -3.708 -66.073  -7.293  1.00  2.250          H  
ATOM  12408 2HD  ARG A 778      -2.116 -65.288  -7.458  1.00  2.250          H  
ATOM  12409  HE  ARG A 778      -4.238 -65.590  -9.500  1.00  2.250          H  
ATOM  12410 1HH1 ARG A 778      -0.855 -64.702  -8.849  1.00  2.250          H  
ATOM  12411 2HH1 ARG A 778      -0.677 -63.808 -10.345  1.00  2.250          H  
ATOM  12412 1HH2 ARG A 778      -3.989 -64.345 -11.400  1.00  2.250          H  
ATOM  12413 2HH2 ARG A 778      -2.444 -63.622 -11.788  1.00  2.250          H  
ATOM  12414  N   GLU A 779       1.043 -68.629  -7.890  1.00  1.140          N  
ATOM  12415  CA  GLU A 779       2.022 -68.509  -8.950  1.00  1.060          C  
ATOM  12416  C   GLU A 779       2.553 -69.858  -9.385  1.00  1.070          C  
ATOM  12417  O   GLU A 779       2.693 -70.106 -10.580  1.00  1.060          O  
ATOM  12418  CB  GLU A 779       3.152 -67.591  -8.495  1.00  1.520          C  
ATOM  12419  CG  GLU A 779       2.709 -66.137  -8.326  1.00  1.520          C  
ATOM  12420  CD  GLU A 779       1.921 -65.901  -7.053  1.00  1.520          C  
ATOM  12421  OE1 GLU A 779       1.878 -66.790  -6.221  1.00  1.520          O  
ATOM  12422  OE2 GLU A 779       1.337 -64.853  -6.927  1.00  1.520          O  
ATOM  12423  H   GLU A 779       1.208 -68.187  -6.982  1.00  1.370          H  
ATOM  12424  HA  GLU A 779       1.538 -68.045  -9.804  1.00  1.270          H  
ATOM  12425 1HB  GLU A 779       3.557 -67.946  -7.548  1.00  1.820          H  
ATOM  12426 2HB  GLU A 779       3.959 -67.618  -9.229  1.00  1.820          H  
ATOM  12427 1HG  GLU A 779       3.589 -65.495  -8.321  1.00  1.820          H  
ATOM  12428 2HG  GLU A 779       2.093 -65.859  -9.183  1.00  1.820          H  
ATOM  12429  N   ASP A 780       2.808 -70.761  -8.450  1.00  1.180          N  
ATOM  12430  CA  ASP A 780       3.336 -72.044  -8.868  1.00  1.210          C  
ATOM  12431  C   ASP A 780       2.328 -72.818  -9.700  1.00  1.220          C  
ATOM  12432  O   ASP A 780       2.698 -73.412 -10.715  1.00  1.210          O  
ATOM  12433  CB  ASP A 780       3.736 -72.891  -7.665  1.00  1.680          C  
ATOM  12434  CG  ASP A 780       4.987 -72.397  -6.940  1.00  1.680          C  
ATOM  12435  OD1 ASP A 780       5.713 -71.581  -7.468  1.00  1.680          O  
ATOM  12436  OD2 ASP A 780       5.212 -72.864  -5.854  1.00  1.680          O  
ATOM  12437  H   ASP A 780       2.696 -70.527  -7.472  1.00  1.420          H  
ATOM  12438  HA  ASP A 780       4.220 -71.867  -9.479  1.00  1.450          H  
ATOM  12439 1HB  ASP A 780       2.908 -72.907  -6.959  1.00  2.020          H  
ATOM  12440 2HB  ASP A 780       3.900 -73.918  -7.988  1.00  2.020          H  
ATOM  12441  N   GLU A 781       1.048 -72.786  -9.322  1.00  1.260          N  
ATOM  12442  CA  GLU A 781       0.077 -73.558 -10.086  1.00  1.280          C  
ATOM  12443  C   GLU A 781      -0.139 -73.006 -11.494  1.00  1.220          C  
ATOM  12444  O   GLU A 781      -0.278 -73.781 -12.451  1.00  1.220          O  
ATOM  12445  CB  GLU A 781      -1.257 -73.635  -9.339  1.00  1.780          C  
ATOM  12446  CG  GLU A 781      -1.226 -74.485  -8.067  1.00  1.780          C  
ATOM  12447  CD  GLU A 781      -0.932 -75.939  -8.334  1.00  1.780          C  
ATOM  12448  OE1 GLU A 781      -1.567 -76.503  -9.191  1.00  1.780          O  
ATOM  12449  OE2 GLU A 781      -0.068 -76.484  -7.689  1.00  1.780          O  
ATOM  12450  H   GLU A 781       0.766 -72.284  -8.468  1.00  1.510          H  
ATOM  12451  HA  GLU A 781       0.461 -74.574 -10.184  1.00  1.540          H  
ATOM  12452 1HB  GLU A 781      -1.582 -72.624  -9.064  1.00  2.140          H  
ATOM  12453 2HB  GLU A 781      -2.014 -74.061  -9.988  1.00  2.140          H  
ATOM  12454 1HG  GLU A 781      -0.458 -74.086  -7.399  1.00  2.140          H  
ATOM  12455 2HG  GLU A 781      -2.186 -74.393  -7.561  1.00  2.140          H  
ATOM  12456  N   LEU A 782      -0.151 -71.673 -11.658  1.00  1.160          N  
ATOM  12457  CA  LEU A 782      -0.367 -71.160 -13.008  1.00  1.110          C  
ATOM  12458  C   LEU A 782       0.877 -71.390 -13.869  1.00  1.090          C  
ATOM  12459  O   LEU A 782       0.744 -71.613 -15.079  1.00  1.080          O  
ATOM  12460  CB  LEU A 782      -0.855 -69.693 -12.985  1.00  1.570          C  
ATOM  12461  CG  LEU A 782       0.116 -68.569 -12.566  1.00  1.570          C  
ATOM  12462  CD1 LEU A 782       0.918 -68.014 -13.784  1.00  1.570          C  
ATOM  12463  CD2 LEU A 782      -0.712 -67.463 -11.892  1.00  1.570          C  
ATOM  12464  H   LEU A 782      -0.073 -71.051 -10.843  1.00  1.390          H  
ATOM  12465  HA  LEU A 782      -1.177 -71.730 -13.457  1.00  1.330          H  
ATOM  12466 1HB  LEU A 782      -1.223 -69.451 -13.967  1.00  1.890          H  
ATOM  12467 2HB  LEU A 782      -1.702 -69.651 -12.298  1.00  1.890          H  
ATOM  12468  HG  LEU A 782       0.830 -68.967 -11.861  1.00  1.890          H  
ATOM  12469 1HD1 LEU A 782       1.591 -67.225 -13.440  1.00  1.890          H  
ATOM  12470 2HD1 LEU A 782       1.511 -68.783 -14.256  1.00  1.890          H  
ATOM  12471 3HD1 LEU A 782       0.237 -67.600 -14.514  1.00  1.890          H  
ATOM  12472 1HD2 LEU A 782      -0.051 -66.664 -11.555  1.00  1.890          H  
ATOM  12473 2HD2 LEU A 782      -1.435 -67.060 -12.600  1.00  1.890          H  
ATOM  12474 3HD2 LEU A 782      -1.233 -67.885 -11.041  1.00  1.890          H  
ATOM  12475  N   GLU A 783       2.080 -71.387 -13.251  1.00  1.090          N  
ATOM  12476  CA  GLU A 783       3.313 -71.678 -13.983  1.00  1.080          C  
ATOM  12477  C   GLU A 783       3.301 -73.128 -14.472  1.00  1.100          C  
ATOM  12478  O   GLU A 783       3.757 -73.404 -15.584  1.00  1.100          O  
ATOM  12479  CB  GLU A 783       4.553 -71.406 -13.125  1.00  1.520          C  
ATOM  12480  CG  GLU A 783       4.863 -69.908 -12.868  1.00  1.520          C  
ATOM  12481  CD  GLU A 783       5.253 -69.188 -14.107  1.00  1.520          C  
ATOM  12482  OE1 GLU A 783       5.700 -69.851 -15.000  1.00  1.520          O  
ATOM  12483  OE2 GLU A 783       5.086 -67.999 -14.195  1.00  1.520          O  
ATOM  12484  H   GLU A 783       2.138 -71.118 -12.262  1.00  1.310          H  
ATOM  12485  HA  GLU A 783       3.357 -71.025 -14.854  1.00  1.300          H  
ATOM  12486 1HB  GLU A 783       4.424 -71.882 -12.151  1.00  1.820          H  
ATOM  12487 2HB  GLU A 783       5.428 -71.865 -13.594  1.00  1.820          H  
ATOM  12488 1HG  GLU A 783       3.986 -69.424 -12.478  1.00  1.820          H  
ATOM  12489 2HG  GLU A 783       5.659 -69.825 -12.120  1.00  1.820          H  
ATOM  12490  N   VAL A 784       2.745 -74.045 -13.661  1.00  1.140          N  
ATOM  12491  CA  VAL A 784       2.622 -75.439 -14.071  1.00  1.170          C  
ATOM  12492  C   VAL A 784       1.718 -75.551 -15.287  1.00  1.170          C  
ATOM  12493  O   VAL A 784       2.043 -76.283 -16.228  1.00  1.180          O  
ATOM  12494  CB  VAL A 784       2.105 -76.341 -12.929  1.00  1.630          C  
ATOM  12495  CG1 VAL A 784       1.758 -77.744 -13.459  1.00  1.630          C  
ATOM  12496  CG2 VAL A 784       3.197 -76.476 -11.878  1.00  1.630          C  
ATOM  12497  H   VAL A 784       2.465 -73.754 -12.717  1.00  1.370          H  
ATOM  12498  HA  VAL A 784       3.612 -75.796 -14.350  1.00  1.400          H  
ATOM  12499  HB  VAL A 784       1.210 -75.899 -12.488  1.00  1.950          H  
ATOM  12500 1HG1 VAL A 784       1.409 -78.360 -12.631  1.00  1.950          H  
ATOM  12501 2HG1 VAL A 784       0.972 -77.686 -14.210  1.00  1.950          H  
ATOM  12502 3HG1 VAL A 784       2.646 -78.196 -13.902  1.00  1.950          H  
ATOM  12503 1HG2 VAL A 784       2.845 -77.106 -11.063  1.00  1.950          H  
ATOM  12504 2HG2 VAL A 784       4.080 -76.925 -12.332  1.00  1.950          H  
ATOM  12505 3HG2 VAL A 784       3.458 -75.510 -11.492  1.00  1.950          H  
ATOM  12506  N   VAL A 785       0.584 -74.846 -15.282  1.00  1.170          N  
ATOM  12507  CA  VAL A 785      -0.273 -74.930 -16.450  1.00  1.190          C  
ATOM  12508  C   VAL A 785       0.493 -74.386 -17.651  1.00  1.150          C  
ATOM  12509  O   VAL A 785       0.494 -75.010 -18.716  1.00  1.180          O  
ATOM  12510  CB  VAL A 785      -1.592 -74.152 -16.281  1.00  1.660          C  
ATOM  12511  CG1 VAL A 785      -2.368 -74.147 -17.639  1.00  1.660          C  
ATOM  12512  CG2 VAL A 785      -2.419 -74.793 -15.174  1.00  1.660          C  
ATOM  12513  H   VAL A 785       0.328 -74.304 -14.448  1.00  1.400          H  
ATOM  12514  HA  VAL A 785      -0.516 -75.975 -16.630  1.00  1.430          H  
ATOM  12515  HB  VAL A 785      -1.373 -73.114 -16.012  1.00  1.990          H  
ATOM  12516 1HG1 VAL A 785      -3.284 -73.616 -17.529  1.00  1.990          H  
ATOM  12517 2HG1 VAL A 785      -1.778 -73.670 -18.419  1.00  1.990          H  
ATOM  12518 3HG1 VAL A 785      -2.590 -75.172 -17.936  1.00  1.990          H  
ATOM  12519 1HG2 VAL A 785      -3.340 -74.250 -15.043  1.00  1.990          H  
ATOM  12520 2HG2 VAL A 785      -2.641 -75.823 -15.436  1.00  1.990          H  
ATOM  12521 3HG2 VAL A 785      -1.858 -74.774 -14.242  1.00  1.990          H  
ATOM  12522  N   ALA A 786       1.184 -73.248 -17.492  1.00  1.110          N  
ATOM  12523  CA  ALA A 786       1.916 -72.687 -18.621  1.00  1.080          C  
ATOM  12524  C   ALA A 786       2.915 -73.713 -19.191  1.00  1.090          C  
ATOM  12525  O   ALA A 786       3.010 -73.882 -20.410  1.00  1.110          O  
ATOM  12526  CB  ALA A 786       2.639 -71.425 -18.196  1.00  1.520          C  
ATOM  12527  H   ALA A 786       1.154 -72.750 -16.596  1.00  1.330          H  
ATOM  12528  HA  ALA A 786       1.199 -72.419 -19.387  1.00  1.300          H  
ATOM  12529 1HB  ALA A 786       3.164 -70.995 -19.049  1.00  1.830          H  
ATOM  12530 2HB  ALA A 786       1.918 -70.710 -17.806  1.00  1.830          H  
ATOM  12531 3HB  ALA A 786       3.350 -71.670 -17.421  1.00  1.830          H  
ATOM  12532  N   ASP A 787       3.614 -74.453 -18.324  1.00  1.110          N  
ATOM  12533  CA  ASP A 787       4.529 -75.477 -18.822  1.00  1.120          C  
ATOM  12534  C   ASP A 787       3.821 -76.573 -19.614  1.00  1.160          C  
ATOM  12535  O   ASP A 787       4.391 -77.108 -20.570  1.00  1.160          O  
ATOM  12536  CB  ASP A 787       5.329 -76.126 -17.690  1.00  1.560          C  
ATOM  12537  CG  ASP A 787       6.474 -75.268 -17.145  1.00  1.560          C  
ATOM  12538  OD1 ASP A 787       6.853 -74.297 -17.784  1.00  1.560          O  
ATOM  12539  OD2 ASP A 787       7.014 -75.614 -16.108  1.00  1.560          O  
ATOM  12540  H   ASP A 787       3.552 -74.253 -17.319  1.00  1.330          H  
ATOM  12541  HA  ASP A 787       5.235 -74.990 -19.495  1.00  1.340          H  
ATOM  12542 1HB  ASP A 787       4.642 -76.345 -16.866  1.00  1.880          H  
ATOM  12543 2HB  ASP A 787       5.727 -77.081 -18.035  1.00  1.880          H  
ATOM  12544  N   SER A 788       2.597 -76.928 -19.215  1.00  1.220          N  
ATOM  12545  CA  SER A 788       1.851 -77.961 -19.924  1.00  1.260          C  
ATOM  12546  C   SER A 788       1.370 -77.480 -21.300  1.00  1.240          C  
ATOM  12547  O   SER A 788       1.508 -78.203 -22.292  1.00  1.320          O  
ATOM  12548  CB  SER A 788       0.684 -78.447 -19.089  1.00  1.750          C  
ATOM  12549  OG  SER A 788       1.124 -79.117 -17.937  1.00  1.750          O  
ATOM  12550  H   SER A 788       2.190 -76.485 -18.383  1.00  1.460          H  
ATOM  12551  HA  SER A 788       2.518 -78.807 -20.076  1.00  1.510          H  
ATOM  12552 1HB  SER A 788       0.057 -77.601 -18.811  1.00  2.100          H  
ATOM  12553 2HB  SER A 788       0.093 -79.119 -19.679  1.00  2.100          H  
ATOM  12554  HG  SER A 788       0.334 -79.351 -17.448  1.00  2.100          H  
ATOM  12555  N   ILE A 789       0.884 -76.231 -21.401  1.00  1.220          N  
ATOM  12556  CA  ILE A 789       0.394 -75.755 -22.709  1.00  1.200          C  
ATOM  12557  C   ILE A 789       1.565 -75.681 -23.709  1.00  1.130          C  
ATOM  12558  O   ILE A 789       1.391 -75.927 -24.904  1.00  1.160          O  
ATOM  12559  CB  ILE A 789      -0.358 -74.375 -22.610  1.00  1.690          C  
ATOM  12560  CG1 ILE A 789       0.563 -73.272 -22.165  1.00  1.690          C  
ATOM  12561  CG2 ILE A 789      -1.490 -74.489 -21.647  1.00  1.690          C  
ATOM  12562  CD1 ILE A 789       0.028 -71.857 -22.180  1.00  1.690          C  
ATOM  12563  H   ILE A 789       0.804 -75.674 -20.544  1.00  1.460          H  
ATOM  12564  HA  ILE A 789      -0.325 -76.481 -23.086  1.00  1.440          H  
ATOM  12565  HB  ILE A 789      -0.748 -74.112 -23.586  1.00  2.030          H  
ATOM  12566 1HG1 ILE A 789       0.851 -73.512 -21.197  1.00  2.030          H  
ATOM  12567 2HG1 ILE A 789       1.413 -73.262 -22.791  1.00  2.030          H  
ATOM  12568 1HG2 ILE A 789      -2.052 -73.571 -21.579  1.00  2.030          H  
ATOM  12569 2HG2 ILE A 789      -2.099 -75.230 -21.997  1.00  2.030          H  
ATOM  12570 3HG2 ILE A 789      -1.119 -74.755 -20.665  1.00  2.030          H  
ATOM  12571 1HD1 ILE A 789       0.817 -71.189 -21.836  1.00  2.030          H  
ATOM  12572 2HD1 ILE A 789      -0.246 -71.597 -23.183  1.00  2.030          H  
ATOM  12573 3HD1 ILE A 789      -0.830 -71.745 -21.531  1.00  2.030          H  
ATOM  12574  N   GLU A 790       2.772 -75.431 -23.190  1.00  1.090          N  
ATOM  12575  CA  GLU A 790       4.021 -75.336 -23.943  1.00  1.030          C  
ATOM  12576  C   GLU A 790       4.742 -76.666 -24.169  1.00  1.030          C  
ATOM  12577  O   GLU A 790       5.820 -76.682 -24.748  1.00  1.220          O  
ATOM  12578  CB  GLU A 790       4.989 -74.419 -23.197  1.00  1.470          C  
ATOM  12579  CG  GLU A 790       4.568 -72.982 -23.089  1.00  1.470          C  
ATOM  12580  CD  GLU A 790       5.430 -72.190 -22.175  1.00  1.470          C  
ATOM  12581  OE1 GLU A 790       6.309 -72.736 -21.529  1.00  1.470          O  
ATOM  12582  OE2 GLU A 790       5.228 -71.002 -22.118  1.00  1.470          O  
ATOM  12583  H   GLU A 790       2.815 -75.188 -22.191  1.00  1.310          H  
ATOM  12584  HA  GLU A 790       3.795 -74.908 -24.916  1.00  1.240          H  
ATOM  12585 1HB  GLU A 790       5.145 -74.805 -22.187  1.00  1.760          H  
ATOM  12586 2HB  GLU A 790       5.942 -74.436 -23.703  1.00  1.760          H  
ATOM  12587 1HG  GLU A 790       4.596 -72.536 -24.080  1.00  1.760          H  
ATOM  12588 2HG  GLU A 790       3.565 -72.931 -22.734  1.00  1.760          H  
ATOM  12589  N   ARG A 791       4.190 -77.787 -23.713  1.00  1.080          N  
ATOM  12590  CA  ARG A 791       4.906 -79.060 -23.803  1.00  1.080          C  
ATOM  12591  C   ARG A 791       5.402 -79.444 -25.203  1.00  1.120          C  
ATOM  12592  O   ARG A 791       6.468 -80.047 -25.322  1.00  1.780          O  
ATOM  12593  CB  ARG A 791       4.050 -80.188 -23.242  1.00  1.510          C  
ATOM  12594  CG  ARG A 791       4.733 -81.564 -23.214  1.00  1.510          C  
ATOM  12595  CD  ARG A 791       3.878 -82.626 -22.571  1.00  1.510          C  
ATOM  12596  NE  ARG A 791       2.624 -82.853 -23.296  1.00  1.510          N  
ATOM  12597  CZ  ARG A 791       2.487 -83.574 -24.433  1.00  1.510          C  
ATOM  12598  NH1 ARG A 791       3.531 -84.145 -24.994  1.00  1.510          N  
ATOM  12599  NH2 ARG A 791       1.290 -83.689 -24.990  1.00  1.510          N  
ATOM  12600  H   ARG A 791       3.272 -77.764 -23.258  1.00  1.300          H  
ATOM  12601  HA  ARG A 791       5.781 -78.977 -23.157  1.00  1.300          H  
ATOM  12602 1HB  ARG A 791       3.747 -79.936 -22.224  1.00  1.810          H  
ATOM  12603 2HB  ARG A 791       3.141 -80.275 -23.837  1.00  1.810          H  
ATOM  12604 1HG  ARG A 791       4.960 -81.877 -24.228  1.00  1.810          H  
ATOM  12605 2HG  ARG A 791       5.664 -81.487 -22.652  1.00  1.810          H  
ATOM  12606 1HD  ARG A 791       4.429 -83.564 -22.521  1.00  1.810          H  
ATOM  12607 2HD  ARG A 791       3.627 -82.306 -21.560  1.00  1.810          H  
ATOM  12608  HE  ARG A 791       1.786 -82.435 -22.909  1.00  1.810          H  
ATOM  12609 1HH1 ARG A 791       4.442 -84.054 -24.590  1.00  1.810          H  
ATOM  12610 2HH1 ARG A 791       3.422 -84.619 -25.899  1.00  1.810          H  
ATOM  12611 1HH2 ARG A 791       0.492 -83.245 -24.565  1.00  1.810          H  
ATOM  12612 2HH2 ARG A 791       1.169 -84.229 -25.843  1.00  1.810          H  
ATOM  12613  N   GLU A 792       4.612 -79.194 -26.246  1.00  1.140          N  
ATOM  12614  CA  GLU A 792       5.029 -79.548 -27.609  1.00  1.060          C  
ATOM  12615  C   GLU A 792       5.016 -78.375 -28.609  1.00  1.010          C  
ATOM  12616  O   GLU A 792       4.072 -78.234 -29.404  1.00  1.090          O  
ATOM  12617  CB  GLU A 792       4.130 -80.654 -28.157  1.00  1.520          C  
ATOM  12618  CG  GLU A 792       4.204 -82.001 -27.533  1.00  1.520          C  
ATOM  12619  CD  GLU A 792       3.203 -82.992 -28.197  1.00  1.520          C  
ATOM  12620  OE1 GLU A 792       2.411 -82.563 -29.031  1.00  1.520          O  
ATOM  12621  OE2 GLU A 792       3.211 -84.160 -27.837  1.00  1.520          O  
ATOM  12622  H   GLU A 792       3.736 -78.721 -26.080  1.00  1.370          H  
ATOM  12623  HA  GLU A 792       6.055 -79.918 -27.566  1.00  1.270          H  
ATOM  12624 1HB  GLU A 792       3.150 -80.370 -27.917  1.00  1.820          H  
ATOM  12625 2HB  GLU A 792       4.222 -80.736 -29.240  1.00  1.820          H  
ATOM  12626 1HG  GLU A 792       5.218 -82.389 -27.619  1.00  1.820          H  
ATOM  12627 2HG  GLU A 792       3.971 -81.890 -26.485  1.00  1.820          H  
ATOM  12628  N   LEU A 793       6.095 -77.592 -28.621  1.00  0.930          N  
ATOM  12629  CA  LEU A 793       6.246 -76.415 -29.488  1.00  0.920          C  
ATOM  12630  C   LEU A 793       7.098 -76.752 -30.709  1.00  0.890          C  
ATOM  12631  O   LEU A 793       8.004 -77.587 -30.632  1.00  0.890          O  
ATOM  12632  CB  LEU A 793       6.959 -75.275 -28.735  1.00  1.290          C  
ATOM  12633  CG  LEU A 793       6.310 -74.697 -27.460  1.00  1.290          C  
ATOM  12634  CD1 LEU A 793       7.311 -73.793 -26.766  1.00  1.290          C  
ATOM  12635  CD2 LEU A 793       5.066 -73.857 -27.817  1.00  1.290          C  
ATOM  12636  H   LEU A 793       6.855 -77.816 -27.971  1.00  1.120          H  
ATOM  12637  HA  LEU A 793       5.268 -76.094 -29.833  1.00  1.100          H  
ATOM  12638 1HB  LEU A 793       7.957 -75.613 -28.470  1.00  1.550          H  
ATOM  12639 2HB  LEU A 793       7.043 -74.453 -29.426  1.00  1.550          H  
ATOM  12640  HG  LEU A 793       6.037 -75.501 -26.802  1.00  1.550          H  
ATOM  12641 1HD1 LEU A 793       6.864 -73.389 -25.859  1.00  1.550          H  
ATOM  12642 2HD1 LEU A 793       8.201 -74.356 -26.506  1.00  1.550          H  
ATOM  12643 3HD1 LEU A 793       7.579 -72.992 -27.427  1.00  1.550          H  
ATOM  12644 1HD2 LEU A 793       4.630 -73.448 -26.906  1.00  1.550          H  
ATOM  12645 2HD2 LEU A 793       5.347 -73.038 -28.477  1.00  1.550          H  
ATOM  12646 3HD2 LEU A 793       4.348 -74.473 -28.300  1.00  1.550          H  
ATOM  12647  N   ILE A 794       6.846 -76.074 -31.819  1.00  0.880          N  
ATOM  12648  CA  ILE A 794       7.665 -76.224 -33.005  1.00  0.850          C  
ATOM  12649  C   ILE A 794       8.539 -74.997 -33.151  1.00  0.830          C  
ATOM  12650  O   ILE A 794       8.059 -73.865 -33.172  1.00  0.830          O  
ATOM  12651  CB  ILE A 794       6.795 -76.407 -34.267  1.00  1.200          C  
ATOM  12652  CG1 ILE A 794       5.802 -77.613 -34.081  1.00  1.200          C  
ATOM  12653  CG2 ILE A 794       7.685 -76.586 -35.516  1.00  1.200          C  
ATOM  12654  CD1 ILE A 794       6.439 -78.980 -33.808  1.00  1.200          C  
ATOM  12655  H   ILE A 794       6.052 -75.435 -31.848  1.00  1.060          H  
ATOM  12656  HA  ILE A 794       8.320 -77.081 -32.889  1.00  1.020          H  
ATOM  12657  HB  ILE A 794       6.178 -75.516 -34.400  1.00  1.440          H  
ATOM  12658 1HG1 ILE A 794       5.140 -77.380 -33.246  1.00  1.440          H  
ATOM  12659 2HG1 ILE A 794       5.198 -77.696 -34.984  1.00  1.440          H  
ATOM  12660 1HG2 ILE A 794       7.055 -76.691 -36.396  1.00  1.440          H  
ATOM  12661 2HG2 ILE A 794       8.327 -75.711 -35.643  1.00  1.440          H  
ATOM  12662 3HG2 ILE A 794       8.308 -77.468 -35.412  1.00  1.440          H  
ATOM  12663 1HD1 ILE A 794       5.649 -79.722 -33.697  1.00  1.440          H  
ATOM  12664 2HD1 ILE A 794       7.083 -79.271 -34.634  1.00  1.440          H  
ATOM  12665 3HD1 ILE A 794       7.019 -78.949 -32.890  1.00  1.440          H  
ATOM  12666  N   LEU A 795       9.839 -75.200 -33.222  1.00  0.810          N  
ATOM  12667  CA  LEU A 795      10.742 -74.065 -33.299  1.00  0.800          C  
ATOM  12668  C   LEU A 795      10.501 -73.262 -34.565  1.00  0.780          C  
ATOM  12669  O   LEU A 795      10.343 -73.838 -35.642  1.00  0.790          O  
ATOM  12670  CB  LEU A 795      12.193 -74.548 -33.202  1.00  1.120          C  
ATOM  12671  CG  LEU A 795      13.303 -73.472 -33.135  1.00  1.120          C  
ATOM  12672  CD1 LEU A 795      13.190 -72.662 -31.889  1.00  1.120          C  
ATOM  12673  CD2 LEU A 795      14.626 -74.148 -33.099  1.00  1.120          C  
ATOM  12674  H   LEU A 795      10.192 -76.146 -33.211  1.00  0.970          H  
ATOM  12675  HA  LEU A 795      10.541 -73.421 -32.460  1.00  0.960          H  
ATOM  12676 1HB  LEU A 795      12.286 -75.157 -32.335  1.00  1.350          H  
ATOM  12677 2HB  LEU A 795      12.394 -75.165 -34.063  1.00  1.350          H  
ATOM  12678  HG  LEU A 795      13.237 -72.809 -34.002  1.00  1.350          H  
ATOM  12679 1HD1 LEU A 795      13.991 -71.931 -31.884  1.00  1.350          H  
ATOM  12680 2HD1 LEU A 795      12.261 -72.144 -31.856  1.00  1.350          H  
ATOM  12681 3HD1 LEU A 795      13.271 -73.293 -31.025  1.00  1.350          H  
ATOM  12682 1HD2 LEU A 795      15.382 -73.408 -33.039  1.00  1.350          H  
ATOM  12683 2HD2 LEU A 795      14.688 -74.793 -32.225  1.00  1.350          H  
ATOM  12684 3HD2 LEU A 795      14.760 -74.722 -33.978  1.00  1.350          H  
ATOM  12685  N   LEU A 796      10.419 -71.931 -34.433  1.00  0.760          N  
ATOM  12686  CA  LEU A 796      10.238 -71.050 -35.573  1.00  0.760          C  
ATOM  12687  C   LEU A 796      11.558 -70.344 -35.880  1.00  0.730          C  
ATOM  12688  O   LEU A 796      11.931 -70.194 -37.055  1.00  0.740          O  
ATOM  12689  CB  LEU A 796       9.097 -70.061 -35.274  1.00  1.060          C  
ATOM  12690  CG  LEU A 796       8.706 -68.995 -36.358  1.00  1.060          C  
ATOM  12691  CD1 LEU A 796       8.259 -69.635 -37.683  1.00  1.060          C  
ATOM  12692  CD2 LEU A 796       7.552 -68.171 -35.770  1.00  1.060          C  
ATOM  12693  H   LEU A 796      10.499 -71.477 -33.520  1.00  0.910          H  
ATOM  12694  HA  LEU A 796       9.964 -71.655 -36.433  1.00  0.910          H  
ATOM  12695 1HB  LEU A 796       8.204 -70.640 -35.042  1.00  1.280          H  
ATOM  12696 2HB  LEU A 796       9.375 -69.511 -34.372  1.00  1.280          H  
ATOM  12697  HG  LEU A 796       9.551 -68.374 -36.583  1.00  1.280          H  
ATOM  12698 1HD1 LEU A 796       7.990 -68.844 -38.390  1.00  1.280          H  
ATOM  12699 2HD1 LEU A 796       9.079 -70.222 -38.103  1.00  1.280          H  
ATOM  12700 3HD1 LEU A 796       7.401 -70.280 -37.515  1.00  1.280          H  
ATOM  12701 1HD2 LEU A 796       7.240 -67.433 -36.471  1.00  1.280          H  
ATOM  12702 2HD2 LEU A 796       6.724 -68.831 -35.572  1.00  1.280          H  
ATOM  12703 3HD2 LEU A 796       7.861 -67.688 -34.842  1.00  1.280          H  
ATOM  12704  N   GLY A 797      12.268 -69.937 -34.818  1.00  0.690          N  
ATOM  12705  CA  GLY A 797      13.529 -69.225 -34.967  1.00  0.670          C  
ATOM  12706  C   GLY A 797      14.028 -68.643 -33.645  1.00  0.640          C  
ATOM  12707  O   GLY A 797      13.900 -69.253 -32.580  1.00  0.650          O  
ATOM  12708  H   GLY A 797      11.878 -70.064 -33.883  1.00  0.830          H  
ATOM  12709 1HA  GLY A 797      14.285 -69.884 -35.396  1.00  0.800          H  
ATOM  12710 2HA  GLY A 797      13.362 -68.419 -35.667  1.00  0.800          H  
ATOM  12711  N   GLY A 798      14.663 -67.486 -33.732  1.00  0.620          N  
ATOM  12712  CA  GLY A 798      15.206 -66.807 -32.552  1.00  0.600          C  
ATOM  12713  C   GLY A 798      15.726 -65.417 -32.889  1.00  0.560          C  
ATOM  12714  O   GLY A 798      15.940 -65.086 -34.055  1.00  0.580          O  
ATOM  12715  H   GLY A 798      14.774 -67.103 -34.677  1.00  0.740          H  
ATOM  12716 1HA  GLY A 798      14.433 -66.724 -31.789  1.00  0.720          H  
ATOM  12717 2HA  GLY A 798      16.006 -67.406 -32.124  1.00  0.720          H  
ATOM  12718  N   THR A 799      15.954 -64.607 -31.859  1.00  0.520          N  
ATOM  12719  CA  THR A 799      16.388 -63.214 -32.014  1.00  0.500          C  
ATOM  12720  C   THR A 799      17.592 -62.834 -31.193  1.00  0.490          C  
ATOM  12721  O   THR A 799      18.025 -63.556 -30.285  1.00  0.510          O  
ATOM  12722  CB  THR A 799      15.295 -62.209 -31.575  1.00  0.710          C  
ATOM  12723  OG1 THR A 799      15.070 -62.326 -30.182  1.00  0.710          O  
ATOM  12724  CG2 THR A 799      14.030 -62.462 -32.287  1.00  0.710          C  
ATOM  12725  H   THR A 799      15.802 -64.986 -30.922  1.00  0.620          H  
ATOM  12726  HA  THR A 799      16.633 -63.044 -33.056  1.00  0.600          H  
ATOM  12727  HB  THR A 799      15.629 -61.208 -31.768  1.00  0.850          H  
ATOM  12728  HG1 THR A 799      15.838 -61.993 -29.698  1.00  0.850          H  
ATOM  12729 1HG2 THR A 799      13.282 -61.767 -31.954  1.00  0.850          H  
ATOM  12730 2HG2 THR A 799      14.188 -62.350 -33.352  1.00  0.850          H  
ATOM  12731 3HG2 THR A 799      13.709 -63.453 -32.063  1.00  0.850          H  
ATOM  12732  N   ALA A 800      18.097 -61.639 -31.482  1.00  0.490          N  
ATOM  12733  CA  ALA A 800      19.137 -61.040 -30.686  1.00  0.500          C  
ATOM  12734  C   ALA A 800      19.131 -59.501 -30.784  1.00  0.480          C  
ATOM  12735  O   ALA A 800      19.130 -58.917 -31.884  1.00  0.520          O  
ATOM  12736  CB  ALA A 800      20.432 -61.642 -31.115  1.00  0.700          C  
ATOM  12737  H   ALA A 800      17.758 -61.165 -32.318  1.00  0.590          H  
ATOM  12738  HA  ALA A 800      18.944 -61.284 -29.656  1.00  0.600          H  
ATOM  12739 1HB  ALA A 800      21.192 -61.275 -30.524  1.00  0.840          H  
ATOM  12740 2HB  ALA A 800      20.369 -62.707 -30.987  1.00  0.840          H  
ATOM  12741 3HB  ALA A 800      20.616 -61.407 -32.155  1.00  0.840          H  
ATOM  12742  N   ILE A 801      19.199 -58.853 -29.609  1.00  0.450          N  
ATOM  12743  CA  ILE A 801      19.166 -57.386 -29.514  1.00  0.440          C  
ATOM  12744  C   ILE A 801      20.422 -56.810 -28.842  1.00  0.450          C  
ATOM  12745  O   ILE A 801      21.015 -57.420 -27.948  1.00  0.480          O  
ATOM  12746  CB  ILE A 801      17.902 -56.932 -28.709  1.00  0.620          C  
ATOM  12747  CG1 ILE A 801      17.992 -57.494 -27.268  1.00  0.620          C  
ATOM  12748  CG2 ILE A 801      16.573 -57.441 -29.377  1.00  0.620          C  
ATOM  12749  CD1 ILE A 801      16.965 -57.020 -26.322  1.00  0.620          C  
ATOM  12750  H   ILE A 801      19.236 -59.426 -28.758  1.00  0.540          H  
ATOM  12751  HA  ILE A 801      19.121 -56.976 -30.514  1.00  0.530          H  
ATOM  12752  HB  ILE A 801      17.888 -55.840 -28.654  1.00  0.740          H  
ATOM  12753 1HG1 ILE A 801      17.941 -58.579 -27.312  1.00  0.740          H  
ATOM  12754 2HG1 ILE A 801      18.933 -57.202 -26.835  1.00  0.740          H  
ATOM  12755 1HG2 ILE A 801      15.709 -57.116 -28.814  1.00  0.740          H  
ATOM  12756 2HG2 ILE A 801      16.466 -57.076 -30.343  1.00  0.740          H  
ATOM  12757 3HG2 ILE A 801      16.587 -58.527 -29.412  1.00  0.740          H  
ATOM  12758 1HD1 ILE A 801      17.152 -57.474 -25.354  1.00  0.740          H  
ATOM  12759 2HD1 ILE A 801      17.023 -55.945 -26.227  1.00  0.740          H  
ATOM  12760 3HD1 ILE A 801      15.977 -57.303 -26.651  1.00  0.740          H  
ATOM  12761  N   GLU A 802      20.832 -55.625 -29.267  1.00  0.450          N  
ATOM  12762  CA  GLU A 802      22.007 -54.978 -28.710  1.00  0.500          C  
ATOM  12763  C   GLU A 802      21.708 -53.986 -27.605  1.00  0.440          C  
ATOM  12764  O   GLU A 802      20.910 -53.069 -27.787  1.00  0.420          O  
ATOM  12765  CB  GLU A 802      22.753 -54.188 -29.803  1.00  0.680          C  
ATOM  12766  CG  GLU A 802      24.051 -53.534 -29.321  1.00  0.680          C  
ATOM  12767  CD  GLU A 802      24.748 -52.692 -30.336  1.00  0.680          C  
ATOM  12768  OE1 GLU A 802      24.285 -52.595 -31.457  1.00  0.680          O  
ATOM  12769  OE2 GLU A 802      25.722 -52.076 -29.978  1.00  0.680          O  
ATOM  12770  H   GLU A 802      20.316 -55.170 -30.015  1.00  0.540          H  
ATOM  12771  HA  GLU A 802      22.667 -55.744 -28.305  1.00  0.600          H  
ATOM  12772 1HB  GLU A 802      22.978 -54.818 -30.646  1.00  0.820          H  
ATOM  12773 2HB  GLU A 802      22.105 -53.390 -30.166  1.00  0.820          H  
ATOM  12774 1HG  GLU A 802      23.825 -52.901 -28.498  1.00  0.820          H  
ATOM  12775 2HG  GLU A 802      24.725 -54.310 -28.966  1.00  0.820          H  
ATOM  12776  N   ASP A 803      22.382 -54.135 -26.463  1.00  0.500          N  
ATOM  12777  CA  ASP A 803      22.306 -53.119 -25.412  1.00  0.480          C  
ATOM  12778  C   ASP A 803      23.443 -52.201 -25.829  1.00  0.530          C  
ATOM  12779  O   ASP A 803      24.615 -52.574 -25.724  1.00  1.130          O  
ATOM  12780  CB  ASP A 803      22.531 -53.672 -23.994  1.00  0.680          C  
ATOM  12781  CG  ASP A 803      22.334 -52.595 -22.845  1.00  0.680          C  
ATOM  12782  OD1 ASP A 803      22.186 -51.429 -23.151  1.00  0.680          O  
ATOM  12783  OD2 ASP A 803      22.367 -52.969 -21.680  1.00  0.680          O  
ATOM  12784  H   ASP A 803      22.976 -54.946 -26.350  1.00  0.600          H  
ATOM  12785  HA  ASP A 803      21.363 -52.574 -25.463  1.00  0.580          H  
ATOM  12786 1HB  ASP A 803      21.851 -54.499 -23.822  1.00  0.820          H  
ATOM  12787 2HB  ASP A 803      23.546 -54.054 -23.924  1.00  0.820          H  
ATOM  12788  N   ARG A 804      23.121 -51.076 -26.442  1.00  0.540          N  
ATOM  12789  CA  ARG A 804      24.176 -50.260 -27.023  1.00  0.440          C  
ATOM  12790  C   ARG A 804      25.189 -49.807 -25.999  1.00  0.440          C  
ATOM  12791  O   ARG A 804      24.817 -49.352 -24.914  1.00  0.540          O  
ATOM  12792  CB  ARG A 804      23.614 -49.023 -27.693  1.00  0.660          C  
ATOM  12793  CG  ARG A 804      22.806 -49.274 -28.941  1.00  0.660          C  
ATOM  12794  CD  ARG A 804      22.399 -48.005 -29.581  1.00  0.660          C  
ATOM  12795  NE  ARG A 804      23.545 -47.285 -30.123  1.00  0.660          N  
ATOM  12796  CZ  ARG A 804      23.492 -46.074 -30.710  1.00  0.660          C  
ATOM  12797  NH1 ARG A 804      22.342 -45.438 -30.833  1.00  0.660          N  
ATOM  12798  NH2 ARG A 804      24.608 -45.525 -31.164  1.00  0.660          N  
ATOM  12799  H   ARG A 804      22.131 -50.814 -26.503  1.00  0.650          H  
ATOM  12800  HA  ARG A 804      24.696 -50.853 -27.776  1.00  0.530          H  
ATOM  12801 1HB  ARG A 804      22.973 -48.508 -26.993  1.00  0.790          H  
ATOM  12802 2HB  ARG A 804      24.434 -48.347 -27.937  1.00  0.790          H  
ATOM  12803 1HG  ARG A 804      23.403 -49.849 -29.652  1.00  0.790          H  
ATOM  12804 2HG  ARG A 804      21.904 -49.839 -28.688  1.00  0.790          H  
ATOM  12805 1HD  ARG A 804      21.715 -48.216 -30.388  1.00  0.790          H  
ATOM  12806 2HD  ARG A 804      21.916 -47.369 -28.849  1.00  0.790          H  
ATOM  12807  HE  ARG A 804      24.454 -47.732 -30.058  1.00  0.790          H  
ATOM  12808 1HH1 ARG A 804      21.487 -45.857 -30.488  1.00  0.790          H  
ATOM  12809 2HH1 ARG A 804      22.308 -44.532 -31.276  1.00  0.790          H  
ATOM  12810 1HH2 ARG A 804      25.493 -46.017 -31.067  1.00  0.790          H  
ATOM  12811 2HH2 ARG A 804      24.587 -44.618 -31.605  1.00  0.790          H  
ATOM  12812  N   LEU A 805      26.469 -49.910 -26.344  1.00  0.420          N  
ATOM  12813  CA  LEU A 805      27.504 -49.416 -25.458  1.00  0.430          C  
ATOM  12814  C   LEU A 805      27.697 -47.958 -25.742  1.00  0.470          C  
ATOM  12815  O   LEU A 805      27.452 -47.518 -26.867  1.00  0.540          O  
ATOM  12816  CB  LEU A 805      28.855 -50.120 -25.632  1.00  0.600          C  
ATOM  12817  CG  LEU A 805      28.927 -51.632 -25.384  1.00  0.600          C  
ATOM  12818  CD1 LEU A 805      30.384 -52.091 -25.644  1.00  0.600          C  
ATOM  12819  CD2 LEU A 805      28.485 -51.955 -23.958  1.00  0.600          C  
ATOM  12820  H   LEU A 805      26.720 -50.336 -27.228  1.00  0.500          H  
ATOM  12821  HA  LEU A 805      27.175 -49.519 -24.444  1.00  0.520          H  
ATOM  12822 1HB  LEU A 805      29.221 -49.922 -26.637  1.00  0.720          H  
ATOM  12823 2HB  LEU A 805      29.539 -49.653 -24.933  1.00  0.720          H  
ATOM  12824  HG  LEU A 805      28.274 -52.155 -26.084  1.00  0.720          H  
ATOM  12825 1HD1 LEU A 805      30.472 -53.161 -25.491  1.00  0.720          H  
ATOM  12826 2HD1 LEU A 805      30.659 -51.857 -26.669  1.00  0.720          H  
ATOM  12827 3HD1 LEU A 805      31.057 -51.578 -24.962  1.00  0.720          H  
ATOM  12828 1HD2 LEU A 805      28.552 -53.025 -23.811  1.00  0.720          H  
ATOM  12829 2HD2 LEU A 805      29.130 -51.442 -23.248  1.00  0.720          H  
ATOM  12830 3HD2 LEU A 805      27.458 -51.642 -23.806  1.00  0.720          H  
ATOM  12831  N   GLN A 806      28.163 -47.211 -24.760  1.00  0.430          N  
ATOM  12832  CA  GLN A 806      28.477 -45.816 -25.007  1.00  0.420          C  
ATOM  12833  C   GLN A 806      29.543 -45.847 -26.098  1.00  0.420          C  
ATOM  12834  O   GLN A 806      30.412 -46.730 -26.111  1.00  0.430          O  
ATOM  12835  CB  GLN A 806      28.930 -45.094 -23.713  1.00  0.590          C  
ATOM  12836  CG  GLN A 806      27.815 -44.967 -22.670  1.00  0.590          C  
ATOM  12837  CD  GLN A 806      28.193 -44.262 -21.327  1.00  0.590          C  
ATOM  12838  OE1 GLN A 806      29.153 -43.450 -21.202  1.00  0.590          O  
ATOM  12839  NE2 GLN A 806      27.380 -44.593 -20.313  1.00  0.590          N  
ATOM  12840  H   GLN A 806      28.312 -47.657 -23.855  1.00  0.520          H  
ATOM  12841  HA  GLN A 806      27.607 -45.302 -25.401  1.00  0.500          H  
ATOM  12842 1HB  GLN A 806      29.719 -45.621 -23.238  1.00  0.710          H  
ATOM  12843 2HB  GLN A 806      29.300 -44.100 -23.955  1.00  0.710          H  
ATOM  12844 1HG  GLN A 806      26.987 -44.420 -23.109  1.00  0.710          H  
ATOM  12845 2HG  GLN A 806      27.488 -45.974 -22.419  1.00  0.710          H  
ATOM  12846 1HE2 GLN A 806      27.492 -44.200 -19.366  1.00  0.710          H  
ATOM  12847 2HE2 GLN A 806      26.611 -45.266 -20.483  1.00  0.710          H  
ATOM  12848  N   ASP A 807      29.474 -44.926 -27.049  1.00  0.440          N  
ATOM  12849  CA  ASP A 807      30.458 -44.997 -28.111  1.00  0.480          C  
ATOM  12850  C   ASP A 807      31.867 -44.988 -27.548  1.00  0.450          C  
ATOM  12851  O   ASP A 807      32.203 -44.176 -26.687  1.00  0.420          O  
ATOM  12852  CB  ASP A 807      30.321 -43.832 -29.102  1.00  0.660          C  
ATOM  12853  CG  ASP A 807      29.062 -43.876 -30.022  1.00  0.660          C  
ATOM  12854  OD1 ASP A 807      28.327 -44.836 -30.017  1.00  0.660          O  
ATOM  12855  OD2 ASP A 807      28.899 -42.938 -30.780  1.00  0.660          O  
ATOM  12856  H   ASP A 807      28.750 -44.222 -27.053  1.00  0.530          H  
ATOM  12857  HA  ASP A 807      30.308 -45.933 -28.653  1.00  0.580          H  
ATOM  12858 1HB  ASP A 807      30.306 -42.895 -28.545  1.00  0.790          H  
ATOM  12859 2HB  ASP A 807      31.208 -43.806 -29.736  1.00  0.790          H  
ATOM  12860  N   GLY A 808      32.702 -45.891 -28.059  1.00  0.480          N  
ATOM  12861  CA  GLY A 808      34.101 -45.982 -27.656  1.00  0.470          C  
ATOM  12862  C   GLY A 808      34.380 -46.780 -26.374  1.00  0.440          C  
ATOM  12863  O   GLY A 808      35.541 -46.916 -25.972  1.00  0.450          O  
ATOM  12864  H   GLY A 808      32.348 -46.533 -28.755  1.00  0.580          H  
ATOM  12865 1HA  GLY A 808      34.667 -46.431 -28.476  1.00  0.560          H  
ATOM  12866 2HA  GLY A 808      34.485 -44.973 -27.549  1.00  0.560          H  
ATOM  12867  N   VAL A 809      33.368 -47.379 -25.757  1.00  0.430          N  
ATOM  12868  CA  VAL A 809      33.639 -48.125 -24.529  1.00  0.420          C  
ATOM  12869  C   VAL A 809      34.665 -49.247 -24.660  1.00  0.450          C  
ATOM  12870  O   VAL A 809      35.475 -49.379 -23.740  1.00  0.450          O  
ATOM  12871  CB  VAL A 809      32.343 -48.644 -23.895  1.00  0.590          C  
ATOM  12872  CG1 VAL A 809      32.618 -49.651 -22.795  1.00  0.590          C  
ATOM  12873  CG2 VAL A 809      31.654 -47.495 -23.289  1.00  0.590          C  
ATOM  12874  H   VAL A 809      32.405 -47.237 -26.094  1.00  0.520          H  
ATOM  12875  HA  VAL A 809      34.048 -47.407 -23.814  1.00  0.500          H  
ATOM  12876  HB  VAL A 809      31.718 -49.074 -24.638  1.00  0.710          H  
ATOM  12877 1HG1 VAL A 809      31.667 -49.955 -22.369  1.00  0.710          H  
ATOM  12878 2HG1 VAL A 809      33.121 -50.529 -23.191  1.00  0.710          H  
ATOM  12879 3HG1 VAL A 809      33.240 -49.197 -22.024  1.00  0.710          H  
ATOM  12880 1HG2 VAL A 809      30.724 -47.813 -22.859  1.00  0.710          H  
ATOM  12881 2HG2 VAL A 809      32.260 -47.061 -22.534  1.00  0.710          H  
ATOM  12882 3HG2 VAL A 809      31.473 -46.765 -24.036  1.00  0.710          H  
ATOM  12883  N   PRO A 810      34.647 -50.118 -25.695  1.00  0.490          N  
ATOM  12884  CA  PRO A 810      35.653 -51.142 -25.883  1.00  0.550          C  
ATOM  12885  C   PRO A 810      37.061 -50.565 -26.051  1.00  0.580          C  
ATOM  12886  O   PRO A 810      38.035 -51.225 -25.697  1.00  0.620          O  
ATOM  12887  CB  PRO A 810      35.198 -51.849 -27.164  1.00  0.830          C  
ATOM  12888  CG  PRO A 810      33.729 -51.562 -27.265  1.00  0.830          C  
ATOM  12889  CD  PRO A 810      33.575 -50.155 -26.715  1.00  0.830          C  
ATOM  12890  HA  PRO A 810      35.625 -51.823 -25.022  1.00  0.660          H  
ATOM  12891 1HB  PRO A 810      35.775 -51.477 -28.028  1.00  0.990          H  
ATOM  12892 2HB  PRO A 810      35.409 -52.933 -27.078  1.00  0.990          H  
ATOM  12893 1HG  PRO A 810      33.405 -51.654 -28.302  1.00  0.990          H  
ATOM  12894 2HG  PRO A 810      33.169 -52.316 -26.701  1.00  0.990          H  
ATOM  12895 1HD  PRO A 810      33.765 -49.427 -27.516  1.00  0.990          H  
ATOM  12896 2HD  PRO A 810      32.590 -50.061 -26.304  1.00  0.990          H  
ATOM  12897  N   ASP A 811      37.192 -49.296 -26.485  1.00  0.590          N  
ATOM  12898  CA  ASP A 811      38.519 -48.748 -26.681  1.00  0.620          C  
ATOM  12899  C   ASP A 811      38.996 -48.231 -25.353  1.00  0.590          C  
ATOM  12900  O   ASP A 811      40.174 -48.351 -25.022  1.00  0.630          O  
ATOM  12901  CB  ASP A 811      38.491 -47.610 -27.703  1.00  0.860          C  
ATOM  12902  CG  ASP A 811      38.112 -48.063 -29.120  1.00  0.860          C  
ATOM  12903  OD1 ASP A 811      38.829 -48.835 -29.714  1.00  0.860          O  
ATOM  12904  OD2 ASP A 811      37.084 -47.626 -29.587  1.00  0.860          O  
ATOM  12905  H   ASP A 811      36.411 -48.690 -26.725  1.00  0.710          H  
ATOM  12906  HA  ASP A 811      39.190 -49.534 -27.028  1.00  0.740          H  
ATOM  12907 1HB  ASP A 811      37.774 -46.852 -27.378  1.00  1.030          H  
ATOM  12908 2HB  ASP A 811      39.470 -47.134 -27.740  1.00  1.030          H  
ATOM  12909  N   CYS A 812      38.071 -47.688 -24.567  1.00  0.510          N  
ATOM  12910  CA  CYS A 812      38.423 -47.180 -23.258  1.00  0.470          C  
ATOM  12911  C   CYS A 812      38.983 -48.303 -22.413  1.00  0.470          C  
ATOM  12912  O   CYS A 812      40.051 -48.169 -21.807  1.00  0.490          O  
ATOM  12913  CB  CYS A 812      37.207 -46.611 -22.551  1.00  0.670          C  
ATOM  12914  SG  CYS A 812      37.561 -45.879 -20.916  1.00  0.670          S  
ATOM  12915  H   CYS A 812      37.120 -47.581 -24.934  1.00  0.610          H  
ATOM  12916  HA  CYS A 812      39.173 -46.410 -23.384  1.00  0.560          H  
ATOM  12917 1HB  CYS A 812      36.769 -45.875 -23.191  1.00  0.810          H  
ATOM  12918 2HB  CYS A 812      36.468 -47.393 -22.415  1.00  0.810          H  
ATOM  12919  HG  CYS A 812      36.295 -45.577 -20.601  1.00  0.810          H  
ATOM  12920  N   ILE A 813      38.279 -49.436 -22.423  1.00  0.470          N  
ATOM  12921  CA  ILE A 813      38.702 -50.591 -21.660  1.00  0.490          C  
ATOM  12922  C   ILE A 813      40.040 -51.122 -22.166  1.00  0.530          C  
ATOM  12923  O   ILE A 813      40.922 -51.404 -21.349  1.00  0.540          O  
ATOM  12924  CB  ILE A 813      37.601 -51.680 -21.703  1.00  0.680          C  
ATOM  12925  CG1 ILE A 813      36.275 -51.173 -20.965  1.00  0.680          C  
ATOM  12926  CG2 ILE A 813      38.071 -53.036 -21.150  1.00  0.680          C  
ATOM  12927  CD1 ILE A 813      36.388 -50.829 -19.468  1.00  0.680          C  
ATOM  12928  H   ILE A 813      37.401 -49.471 -22.955  1.00  0.560          H  
ATOM  12929  HA  ILE A 813      38.855 -50.284 -20.632  1.00  0.590          H  
ATOM  12930  HB  ILE A 813      37.324 -51.831 -22.750  1.00  0.810          H  
ATOM  12931 1HG1 ILE A 813      35.918 -50.289 -21.481  1.00  0.810          H  
ATOM  12932 2HG1 ILE A 813      35.530 -51.950 -21.066  1.00  0.810          H  
ATOM  12933 1HG2 ILE A 813      37.257 -53.736 -21.260  1.00  0.810          H  
ATOM  12934 2HG2 ILE A 813      38.929 -53.402 -21.712  1.00  0.810          H  
ATOM  12935 3HG2 ILE A 813      38.330 -52.959 -20.128  1.00  0.810          H  
ATOM  12936 1HD1 ILE A 813      35.411 -50.511 -19.110  1.00  0.810          H  
ATOM  12937 2HD1 ILE A 813      36.704 -51.706 -18.907  1.00  0.810          H  
ATOM  12938 3HD1 ILE A 813      37.099 -50.022 -19.311  1.00  0.810          H  
ATOM  12939  N   GLU A 814      40.229 -51.260 -23.488  1.00  0.560          N  
ATOM  12940  CA  GLU A 814      41.517 -51.752 -23.955  1.00  0.600          C  
ATOM  12941  C   GLU A 814      42.674 -50.809 -23.618  1.00  0.560          C  
ATOM  12942  O   GLU A 814      43.760 -51.289 -23.295  1.00  0.550          O  
ATOM  12943  CB  GLU A 814      41.506 -52.019 -25.455  1.00  0.820          C  
ATOM  12944  CG  GLU A 814      40.672 -53.229 -25.893  1.00  0.820          C  
ATOM  12945  CD  GLU A 814      40.713 -53.405 -27.366  1.00  0.820          C  
ATOM  12946  OE1 GLU A 814      41.739 -53.096 -27.926  1.00  0.820          O  
ATOM  12947  OE2 GLU A 814      39.742 -53.823 -27.943  1.00  0.820          O  
ATOM  12948  H   GLU A 814      39.482 -51.062 -24.165  1.00  0.670          H  
ATOM  12949  HA  GLU A 814      41.706 -52.701 -23.456  1.00  0.720          H  
ATOM  12950 1HB  GLU A 814      41.098 -51.142 -25.965  1.00  0.990          H  
ATOM  12951 2HB  GLU A 814      42.527 -52.153 -25.805  1.00  0.990          H  
ATOM  12952 1HG  GLU A 814      41.071 -54.123 -25.417  1.00  0.990          H  
ATOM  12953 2HG  GLU A 814      39.648 -53.109 -25.563  1.00  0.990          H  
ATOM  12954  N   LEU A 815      42.468 -49.487 -23.724  1.00  0.550          N  
ATOM  12955  CA  LEU A 815      43.525 -48.532 -23.413  1.00  0.520          C  
ATOM  12956  C   LEU A 815      43.932 -48.591 -21.957  1.00  0.470          C  
ATOM  12957  O   LEU A 815      45.127 -48.622 -21.637  1.00  0.470          O  
ATOM  12958  CB  LEU A 815      43.039 -47.105 -23.724  1.00  0.740          C  
ATOM  12959  CG  LEU A 815      42.921 -46.684 -25.202  1.00  0.740          C  
ATOM  12960  CD1 LEU A 815      42.116 -45.393 -25.300  1.00  0.740          C  
ATOM  12961  CD2 LEU A 815      44.324 -46.425 -25.751  1.00  0.740          C  
ATOM  12962  H   LEU A 815      41.562 -49.142 -24.058  1.00  0.660          H  
ATOM  12963  HA  LEU A 815      44.394 -48.776 -24.018  1.00  0.620          H  
ATOM  12964 1HB  LEU A 815      42.052 -46.989 -23.276  1.00  0.890          H  
ATOM  12965 2HB  LEU A 815      43.705 -46.413 -23.251  1.00  0.890          H  
ATOM  12966  HG  LEU A 815      42.427 -47.462 -25.781  1.00  0.890          H  
ATOM  12967 1HD1 LEU A 815      42.046 -45.087 -26.342  1.00  0.890          H  
ATOM  12968 2HD1 LEU A 815      41.113 -45.567 -24.908  1.00  0.890          H  
ATOM  12969 3HD1 LEU A 815      42.602 -44.620 -24.731  1.00  0.890          H  
ATOM  12970 1HD2 LEU A 815      44.260 -46.108 -26.790  1.00  0.890          H  
ATOM  12971 2HD2 LEU A 815      44.807 -45.637 -25.166  1.00  0.890          H  
ATOM  12972 3HD2 LEU A 815      44.929 -47.324 -25.696  1.00  0.890          H  
ATOM  12973  N   LEU A 816      42.945 -48.644 -21.067  1.00  0.460          N  
ATOM  12974  CA  LEU A 816      43.250 -48.683 -19.656  1.00  0.430          C  
ATOM  12975  C   LEU A 816      43.941 -50.005 -19.312  1.00  0.440          C  
ATOM  12976  O   LEU A 816      44.894 -50.031 -18.527  1.00  0.430          O  
ATOM  12977  CB  LEU A 816      41.955 -48.485 -18.872  1.00  0.610          C  
ATOM  12978  CG  LEU A 816      41.268 -47.072 -18.978  1.00  0.610          C  
ATOM  12979  CD1 LEU A 816      39.868 -47.171 -18.373  1.00  0.610          C  
ATOM  12980  CD2 LEU A 816      42.105 -46.003 -18.241  1.00  0.610          C  
ATOM  12981  H   LEU A 816      41.966 -48.619 -21.379  1.00  0.550          H  
ATOM  12982  HA  LEU A 816      43.941 -47.879 -19.432  1.00  0.520          H  
ATOM  12983 1HB  LEU A 816      41.235 -49.238 -19.196  1.00  0.740          H  
ATOM  12984 2HB  LEU A 816      42.187 -48.641 -17.830  1.00  0.740          H  
ATOM  12985  HG  LEU A 816      41.167 -46.785 -20.024  1.00  0.740          H  
ATOM  12986 1HD1 LEU A 816      39.373 -46.203 -18.447  1.00  0.740          H  
ATOM  12987 2HD1 LEU A 816      39.292 -47.915 -18.927  1.00  0.740          H  
ATOM  12988 3HD1 LEU A 816      39.925 -47.464 -17.344  1.00  0.740          H  
ATOM  12989 1HD2 LEU A 816      41.613 -45.040 -18.306  1.00  0.740          H  
ATOM  12990 2HD2 LEU A 816      42.206 -46.272 -17.206  1.00  0.740          H  
ATOM  12991 3HD2 LEU A 816      43.084 -45.927 -18.685  1.00  0.740          H  
ATOM  12992  N   ALA A 817      43.486 -51.112 -19.911  1.00  0.470          N  
ATOM  12993  CA  ALA A 817      44.129 -52.385 -19.645  1.00  0.490          C  
ATOM  12994  C   ALA A 817      45.581 -52.403 -20.150  1.00  0.490          C  
ATOM  12995  O   ALA A 817      46.474 -52.870 -19.450  1.00  0.490          O  
ATOM  12996  CB  ALA A 817      43.343 -53.507 -20.292  1.00  0.680          C  
ATOM  12997  H   ALA A 817      42.668 -51.085 -20.528  1.00  0.560          H  
ATOM  12998  HA  ALA A 817      44.141 -52.534 -18.564  1.00  0.590          H  
ATOM  12999 1HB  ALA A 817      43.808 -54.458 -20.066  1.00  0.810          H  
ATOM  13000 2HB  ALA A 817      42.324 -53.496 -19.910  1.00  0.810          H  
ATOM  13001 3HB  ALA A 817      43.327 -53.354 -21.372  1.00  0.810          H  
ATOM  13002  N   GLU A 818      45.855 -51.855 -21.343  1.00  0.500          N  
ATOM  13003  CA  GLU A 818      47.233 -51.866 -21.853  1.00  0.510          C  
ATOM  13004  C   GLU A 818      48.143 -51.037 -20.966  1.00  0.490          C  
ATOM  13005  O   GLU A 818      49.277 -51.420 -20.683  1.00  0.500          O  
ATOM  13006  CB  GLU A 818      47.290 -51.399 -23.302  1.00  0.710          C  
ATOM  13007  CG  GLU A 818      46.749 -52.395 -24.298  1.00  0.710          C  
ATOM  13008  CD  GLU A 818      47.600 -53.643 -24.382  1.00  0.710          C  
ATOM  13009  OE1 GLU A 818      48.787 -53.514 -24.517  1.00  0.710          O  
ATOM  13010  OE2 GLU A 818      47.058 -54.730 -24.330  1.00  0.710          O  
ATOM  13011  H   GLU A 818      45.103 -51.488 -21.934  1.00  0.600          H  
ATOM  13012  HA  GLU A 818      47.593 -52.894 -21.827  1.00  0.610          H  
ATOM  13013 1HB  GLU A 818      46.707 -50.481 -23.403  1.00  0.850          H  
ATOM  13014 2HB  GLU A 818      48.318 -51.187 -23.573  1.00  0.850          H  
ATOM  13015 1HG  GLU A 818      45.746 -52.686 -24.004  1.00  0.850          H  
ATOM  13016 2HG  GLU A 818      46.689 -51.924 -25.278  1.00  0.850          H  
ATOM  13017  N   ALA A 819      47.596 -49.960 -20.416  1.00  0.490          N  
ATOM  13018  CA  ALA A 819      48.294 -49.061 -19.508  1.00  0.470          C  
ATOM  13019  C   ALA A 819      48.779 -49.779 -18.249  1.00  0.480          C  
ATOM  13020  O   ALA A 819      49.604 -49.245 -17.507  1.00  0.560          O  
ATOM  13021  CB  ALA A 819      47.389 -47.927 -19.114  1.00  0.670          C  
ATOM  13022  H   ALA A 819      46.651 -49.693 -20.717  1.00  0.590          H  
ATOM  13023  HA  ALA A 819      49.158 -48.667 -20.026  1.00  0.560          H  
ATOM  13024 1HB  ALA A 819      47.906 -47.262 -18.474  1.00  0.800          H  
ATOM  13025 2HB  ALA A 819      47.063 -47.407 -19.997  1.00  0.800          H  
ATOM  13026 3HB  ALA A 819      46.537 -48.310 -18.599  1.00  0.800          H  
ATOM  13027  N   GLY A 820      48.222 -50.955 -17.955  1.00  0.470          N  
ATOM  13028  CA  GLY A 820      48.592 -51.691 -16.773  1.00  0.470          C  
ATOM  13029  C   GLY A 820      47.617 -51.451 -15.645  1.00  0.440          C  
ATOM  13030  O   GLY A 820      47.955 -51.660 -14.475  1.00  0.450          O  
ATOM  13031  H   GLY A 820      47.569 -51.402 -18.602  1.00  0.560          H  
ATOM  13032 1HA  GLY A 820      48.616 -52.748 -17.023  1.00  0.560          H  
ATOM  13033 2HA  GLY A 820      49.595 -51.409 -16.464  1.00  0.560          H  
ATOM  13034  N   ILE A 821      46.405 -51.004 -15.975  1.00  0.410          N  
ATOM  13035  CA  ILE A 821      45.418 -50.740 -14.961  1.00  0.390          C  
ATOM  13036  C   ILE A 821      44.438 -51.903 -14.873  1.00  0.390          C  
ATOM  13037  O   ILE A 821      43.712 -52.188 -15.817  1.00  0.440          O  
ATOM  13038  CB  ILE A 821      44.632 -49.479 -15.335  1.00  0.550          C  
ATOM  13039  CG1 ILE A 821      45.581 -48.275 -15.512  1.00  0.550          C  
ATOM  13040  CG2 ILE A 821      43.660 -49.188 -14.260  1.00  0.550          C  
ATOM  13041  CD1 ILE A 821      44.929 -47.082 -16.175  1.00  0.550          C  
ATOM  13042  H   ILE A 821      46.121 -50.855 -16.949  1.00  0.490          H  
ATOM  13043  HA  ILE A 821      45.913 -50.609 -14.000  1.00  0.470          H  
ATOM  13044  HB  ILE A 821      44.094 -49.634 -16.261  1.00  0.660          H  
ATOM  13045 1HG1 ILE A 821      45.952 -47.968 -14.544  1.00  0.660          H  
ATOM  13046 2HG1 ILE A 821      46.428 -48.579 -16.125  1.00  0.660          H  
ATOM  13047 1HG2 ILE A 821      43.136 -48.341 -14.518  1.00  0.660          H  
ATOM  13048 2HG2 ILE A 821      42.968 -50.010 -14.133  1.00  0.660          H  
ATOM  13049 3HG2 ILE A 821      44.179 -49.012 -13.352  1.00  0.660          H  
ATOM  13050 1HD1 ILE A 821      45.647 -46.291 -16.284  1.00  0.660          H  
ATOM  13051 2HD1 ILE A 821      44.578 -47.385 -17.153  1.00  0.660          H  
ATOM  13052 3HD1 ILE A 821      44.102 -46.712 -15.595  1.00  0.660          H  
ATOM  13053  N   LYS A 822      44.395 -52.558 -13.728  1.00  0.410          N  
ATOM  13054  CA  LYS A 822      43.484 -53.682 -13.501  1.00  0.410          C  
ATOM  13055  C   LYS A 822      42.055 -53.149 -13.612  1.00  0.390          C  
ATOM  13056  O   LYS A 822      41.799 -52.044 -13.111  1.00  0.360          O  
ATOM  13057  CB  LYS A 822      43.743 -54.248 -12.119  1.00  0.570          C  
ATOM  13058  CG  LYS A 822      45.135 -54.803 -11.975  1.00  0.570          C  
ATOM  13059  CD  LYS A 822      45.346 -55.350 -10.618  1.00  0.570          C  
ATOM  13060  CE  LYS A 822      46.790 -55.679 -10.384  1.00  0.570          C  
ATOM  13061  NZ  LYS A 822      46.976 -56.396  -9.142  1.00  0.570          N  
ATOM  13062  H   LYS A 822      45.048 -52.286 -13.009  1.00  0.490          H  
ATOM  13063  HA  LYS A 822      43.633 -54.448 -14.264  1.00  0.490          H  
ATOM  13064 1HB  LYS A 822      43.600 -53.479 -11.366  1.00  0.690          H  
ATOM  13065 2HB  LYS A 822      43.028 -55.050 -11.913  1.00  0.690          H  
ATOM  13066 1HG  LYS A 822      45.278 -55.602 -12.709  1.00  0.690          H  
ATOM  13067 2HG  LYS A 822      45.875 -54.027 -12.161  1.00  0.690          H  
ATOM  13068 1HD  LYS A 822      45.057 -54.593  -9.909  1.00  0.690          H  
ATOM  13069 2HD  LYS A 822      44.737 -56.242 -10.457  1.00  0.690          H  
ATOM  13070 1HE  LYS A 822      47.167 -56.253 -11.175  1.00  0.690          H  
ATOM  13071 2HE  LYS A 822      47.351 -54.753 -10.339  1.00  0.690          H  
ATOM  13072 1HZ  LYS A 822      47.944 -56.601  -8.992  1.00  0.690          H  
ATOM  13073 2HZ  LYS A 822      46.626 -55.831  -8.367  1.00  0.690          H  
ATOM  13074 3HZ  LYS A 822      46.464 -57.291  -9.195  1.00  0.690          H  
ATOM  13075  N   LEU A 823      41.124 -53.883 -14.252  1.00  0.430          N  
ATOM  13076  CA  LEU A 823      39.775 -53.308 -14.370  1.00  0.430          C  
ATOM  13077  C   LEU A 823      38.674 -54.091 -13.661  1.00  0.460          C  
ATOM  13078  O   LEU A 823      38.618 -55.322 -13.716  1.00  0.530          O  
ATOM  13079  CB  LEU A 823      39.433 -53.128 -15.858  1.00  0.600          C  
ATOM  13080  CG  LEU A 823      40.427 -52.217 -16.690  1.00  0.600          C  
ATOM  13081  CD1 LEU A 823      40.027 -52.215 -18.137  1.00  0.600          C  
ATOM  13082  CD2 LEU A 823      40.444 -50.786 -16.158  1.00  0.600          C  
ATOM  13083  H   LEU A 823      41.342 -54.811 -14.643  1.00  0.520          H  
ATOM  13084  HA  LEU A 823      39.777 -52.327 -13.905  1.00  0.520          H  
ATOM  13085 1HB  LEU A 823      39.433 -54.110 -16.321  1.00  0.720          H  
ATOM  13086 2HB  LEU A 823      38.432 -52.700 -15.936  1.00  0.720          H  
ATOM  13087  HG  LEU A 823      41.428 -52.637 -16.623  1.00  0.720          H  
ATOM  13088 1HD1 LEU A 823      40.727 -51.610 -18.712  1.00  0.720          H  
ATOM  13089 2HD1 LEU A 823      40.040 -53.235 -18.517  1.00  0.720          H  
ATOM  13090 3HD1 LEU A 823      39.036 -51.799 -18.231  1.00  0.720          H  
ATOM  13091 1HD2 LEU A 823      41.136 -50.216 -16.734  1.00  0.720          H  
ATOM  13092 2HD2 LEU A 823      39.453 -50.345 -16.233  1.00  0.720          H  
ATOM  13093 3HD2 LEU A 823      40.767 -50.772 -15.130  1.00  0.720          H  
ATOM  13094  N   TRP A 824      37.782 -53.344 -13.021  1.00  0.410          N  
ATOM  13095  CA  TRP A 824      36.636 -53.882 -12.306  1.00  0.430          C  
ATOM  13096  C   TRP A 824      35.295 -53.305 -12.715  1.00  0.510          C  
ATOM  13097  O   TRP A 824      35.176 -52.104 -12.982  1.00  0.700          O  
ATOM  13098  CB  TRP A 824      36.758 -53.544 -10.831  1.00  0.590          C  
ATOM  13099  CG  TRP A 824      37.773 -54.212 -10.084  1.00  0.590          C  
ATOM  13100  CD1 TRP A 824      39.101 -54.024 -10.160  1.00  0.590          C  
ATOM  13101  CD2 TRP A 824      37.556 -55.133  -9.008  1.00  0.590          C  
ATOM  13102  NE1 TRP A 824      39.724 -54.794  -9.245  1.00  0.590          N  
ATOM  13103  CE2 TRP A 824      38.797 -55.458  -8.511  1.00  0.590          C  
ATOM  13104  CE3 TRP A 824      36.409 -55.688  -8.420  1.00  0.590          C  
ATOM  13105  CZ2 TRP A 824      38.954 -56.304  -7.448  1.00  0.590          C  
ATOM  13106  CZ3 TRP A 824      36.565 -56.532  -7.346  1.00  0.590          C  
ATOM  13107  CH2 TRP A 824      37.806 -56.832  -6.870  1.00  0.590          C  
ATOM  13108  H   TRP A 824      37.915 -52.332 -12.999  1.00  0.490          H  
ATOM  13109  HA  TRP A 824      36.624 -54.955 -12.452  1.00  0.520          H  
ATOM  13110 1HB  TRP A 824      36.983 -52.497 -10.743  1.00  0.710          H  
ATOM  13111 2HB  TRP A 824      35.802 -53.710 -10.352  1.00  0.710          H  
ATOM  13112  HD1 TRP A 824      39.597 -53.353 -10.862  1.00  0.710          H  
ATOM  13113  HE1 TRP A 824      40.712 -54.849  -9.109  1.00  0.710          H  
ATOM  13114  HE3 TRP A 824      35.419 -55.451  -8.801  1.00  0.710          H  
ATOM  13115  HZ2 TRP A 824      39.938 -56.550  -7.054  1.00  0.710          H  
ATOM  13116  HZ3 TRP A 824      35.674 -56.958  -6.893  1.00  0.710          H  
ATOM  13117  HH2 TRP A 824      37.898 -57.502  -6.022  1.00  0.710          H  
ATOM  13118  N   VAL A 825      34.282 -54.149 -12.682  1.00  0.410          N  
ATOM  13119  CA  VAL A 825      32.918 -53.702 -12.883  1.00  0.410          C  
ATOM  13120  C   VAL A 825      32.051 -54.175 -11.742  1.00  0.410          C  
ATOM  13121  O   VAL A 825      32.090 -55.344 -11.379  1.00  0.440          O  
ATOM  13122  CB  VAL A 825      32.349 -54.126 -14.253  1.00  0.570          C  
ATOM  13123  CG1 VAL A 825      30.843 -53.725 -14.394  1.00  0.570          C  
ATOM  13124  CG2 VAL A 825      33.111 -53.401 -15.330  1.00  0.570          C  
ATOM  13125  H   VAL A 825      34.486 -55.133 -12.461  1.00  0.490          H  
ATOM  13126  HA  VAL A 825      32.939 -52.631 -12.875  1.00  0.490          H  
ATOM  13127  HB  VAL A 825      32.455 -55.185 -14.370  1.00  0.690          H  
ATOM  13128 1HG1 VAL A 825      30.481 -54.025 -15.376  1.00  0.690          H  
ATOM  13129 2HG1 VAL A 825      30.241 -54.220 -13.630  1.00  0.690          H  
ATOM  13130 3HG1 VAL A 825      30.736 -52.647 -14.289  1.00  0.690          H  
ATOM  13131 1HG2 VAL A 825      32.715 -53.684 -16.285  1.00  0.690          H  
ATOM  13132 2HG2 VAL A 825      32.988 -52.325 -15.188  1.00  0.690          H  
ATOM  13133 3HG2 VAL A 825      34.164 -53.652 -15.279  1.00  0.690          H  
ATOM  13134  N   LEU A 826      31.341 -53.252 -11.128  1.00  0.380          N  
ATOM  13135  CA  LEU A 826      30.484 -53.601 -10.008  1.00  0.390          C  
ATOM  13136  C   LEU A 826      29.079 -53.215 -10.373  1.00  0.420          C  
ATOM  13137  O   LEU A 826      28.770 -52.028 -10.398  1.00  0.650          O  
ATOM  13138  CB  LEU A 826      30.897 -52.822  -8.752  1.00  0.540          C  
ATOM  13139  CG  LEU A 826      32.369 -52.910  -8.314  1.00  0.540          C  
ATOM  13140  CD1 LEU A 826      32.579 -51.976  -7.126  1.00  0.540          C  
ATOM  13141  CD2 LEU A 826      32.739 -54.315  -7.939  1.00  0.540          C  
ATOM  13142  H   LEU A 826      31.362 -52.306 -11.517  1.00  0.460          H  
ATOM  13143  HA  LEU A 826      30.509 -54.673  -9.837  1.00  0.470          H  
ATOM  13144 1HB  LEU A 826      30.657 -51.769  -8.899  1.00  0.650          H  
ATOM  13145 2HB  LEU A 826      30.305 -53.202  -7.930  1.00  0.650          H  
ATOM  13146  HG  LEU A 826      33.001 -52.579  -9.133  1.00  0.650          H  
ATOM  13147 1HD1 LEU A 826      33.601 -51.998  -6.790  1.00  0.650          H  
ATOM  13148 2HD1 LEU A 826      32.316 -50.958  -7.399  1.00  0.650          H  
ATOM  13149 3HD1 LEU A 826      31.960 -52.297  -6.326  1.00  0.650          H  
ATOM  13150 1HD2 LEU A 826      33.773 -54.329  -7.642  1.00  0.650          H  
ATOM  13151 2HD2 LEU A 826      32.117 -54.653  -7.111  1.00  0.650          H  
ATOM  13152 3HD2 LEU A 826      32.608 -54.974  -8.790  1.00  0.650          H  
ATOM  13153  N   THR A 827      28.200 -54.179 -10.600  1.00  0.350          N  
ATOM  13154  CA  THR A 827      26.874 -53.782 -11.036  1.00  0.330          C  
ATOM  13155  C   THR A 827      25.731 -54.394 -10.282  1.00  0.350          C  
ATOM  13156  O   THR A 827      25.750 -55.559  -9.905  1.00  0.400          O  
ATOM  13157  CB  THR A 827      26.655 -54.072 -12.529  1.00  0.470          C  
ATOM  13158  OG1 THR A 827      25.356 -53.579 -12.876  1.00  0.470          O  
ATOM  13159  CG2 THR A 827      26.750 -55.573 -12.857  1.00  0.470          C  
ATOM  13160  H   THR A 827      28.464 -55.166 -10.545  1.00  0.420          H  
ATOM  13161  HA  THR A 827      26.780 -52.708 -10.902  1.00  0.400          H  
ATOM  13162  HB  THR A 827      27.406 -53.531 -13.104  1.00  0.560          H  
ATOM  13163  HG1 THR A 827      25.432 -52.587 -12.882  1.00  0.560          H  
ATOM  13164 1HG2 THR A 827      26.585 -55.710 -13.923  1.00  0.560          H  
ATOM  13165 2HG2 THR A 827      27.739 -55.942 -12.593  1.00  0.560          H  
ATOM  13166 3HG2 THR A 827      25.998 -56.134 -12.309  1.00  0.560          H  
ATOM  13167  N   GLY A 828      24.660 -53.619 -10.196  1.00  0.340          N  
ATOM  13168  CA  GLY A 828      23.385 -54.025  -9.600  1.00  0.360          C  
ATOM  13169  C   GLY A 828      22.568 -54.954 -10.512  1.00  0.390          C  
ATOM  13170  O   GLY A 828      21.552 -55.516 -10.096  1.00  0.420          O  
ATOM  13171  H   GLY A 828      24.790 -52.667 -10.529  1.00  0.410          H  
ATOM  13172 1HA  GLY A 828      23.559 -54.500  -8.643  1.00  0.430          H  
ATOM  13173 2HA  GLY A 828      22.801 -53.136  -9.376  1.00  0.430          H  
ATOM  13174  N   ASP A 829      23.009 -55.145 -11.752  1.00  0.400          N  
ATOM  13175  CA  ASP A 829      22.273 -56.008 -12.671  1.00  0.430          C  
ATOM  13176  C   ASP A 829      22.633 -57.502 -12.488  1.00  0.450          C  
ATOM  13177  O   ASP A 829      23.521 -57.869 -11.708  1.00  0.450          O  
ATOM  13178  CB  ASP A 829      22.560 -55.559 -14.119  1.00  0.590          C  
ATOM  13179  CG  ASP A 829      21.489 -55.980 -15.167  1.00  0.590          C  
ATOM  13180  OD1 ASP A 829      20.579 -56.673 -14.784  1.00  0.590          O  
ATOM  13181  OD2 ASP A 829      21.616 -55.635 -16.346  1.00  0.590          O  
ATOM  13182  H   ASP A 829      23.854 -54.661 -12.065  1.00  0.480          H  
ATOM  13183  HA  ASP A 829      21.206 -55.887 -12.474  1.00  0.520          H  
ATOM  13184 1HB  ASP A 829      22.651 -54.468 -14.139  1.00  0.710          H  
ATOM  13185 2HB  ASP A 829      23.524 -55.969 -14.424  1.00  0.710          H  
ATOM  13186  N   LYS A 830      21.986 -58.359 -13.275  1.00  0.490          N  
ATOM  13187  CA  LYS A 830      22.178 -59.812 -13.236  1.00  0.520          C  
ATOM  13188  C   LYS A 830      23.445 -60.284 -13.935  1.00  0.510          C  
ATOM  13189  O   LYS A 830      24.021 -59.565 -14.752  1.00  0.510          O  
ATOM  13190  CB  LYS A 830      20.967 -60.522 -13.839  1.00  0.720          C  
ATOM  13191  CG  LYS A 830      19.677 -60.394 -13.024  1.00  0.720          C  
ATOM  13192  CD  LYS A 830      18.538 -61.164 -13.696  1.00  0.720          C  
ATOM  13193  CE  LYS A 830      17.256 -61.154 -12.866  1.00  0.720          C  
ATOM  13194  NZ  LYS A 830      16.170 -61.915 -13.545  1.00  0.720          N  
ATOM  13195  H   LYS A 830      21.275 -57.961 -13.890  1.00  0.590          H  
ATOM  13196  HA  LYS A 830      22.254 -60.110 -12.192  1.00  0.620          H  
ATOM  13197 1HB  LYS A 830      20.768 -60.099 -14.827  1.00  0.860          H  
ATOM  13198 2HB  LYS A 830      21.187 -61.582 -13.979  1.00  0.860          H  
ATOM  13199 1HG  LYS A 830      19.841 -60.789 -12.021  1.00  0.860          H  
ATOM  13200 2HG  LYS A 830      19.404 -59.340 -12.941  1.00  0.860          H  
ATOM  13201 1HD  LYS A 830      18.329 -60.710 -14.666  1.00  0.860          H  
ATOM  13202 2HD  LYS A 830      18.844 -62.198 -13.860  1.00  0.860          H  
ATOM  13203 1HE  LYS A 830      17.457 -61.613 -11.899  1.00  0.860          H  
ATOM  13204 2HE  LYS A 830      16.924 -60.125 -12.707  1.00  0.860          H  
ATOM  13205 1HZ  LYS A 830      15.336 -61.909 -12.978  1.00  0.860          H  
ATOM  13206 2HZ  LYS A 830      15.969 -61.484 -14.437  1.00  0.860          H  
ATOM  13207 3HZ  LYS A 830      16.465 -62.869 -13.690  1.00  0.860          H  
ATOM  13208  N   VAL A 831      23.865 -61.515 -13.632  1.00  0.520          N  
ATOM  13209  CA  VAL A 831      25.083 -62.046 -14.225  1.00  0.510          C  
ATOM  13210  C   VAL A 831      25.056 -62.150 -15.736  1.00  0.500          C  
ATOM  13211  O   VAL A 831      26.031 -61.774 -16.379  1.00  0.500          O  
ATOM  13212  CB  VAL A 831      25.424 -63.437 -13.644  1.00  0.720          C  
ATOM  13213  CG1 VAL A 831      26.596 -64.074 -14.438  1.00  0.720          C  
ATOM  13214  CG2 VAL A 831      25.816 -63.296 -12.168  1.00  0.720          C  
ATOM  13215  H   VAL A 831      23.340 -62.072 -12.970  1.00  0.620          H  
ATOM  13216  HA  VAL A 831      25.890 -61.378 -13.959  1.00  0.610          H  
ATOM  13217  HB  VAL A 831      24.551 -64.091 -13.735  1.00  0.860          H  
ATOM  13218 1HG1 VAL A 831      26.830 -65.048 -14.015  1.00  0.860          H  
ATOM  13219 2HG1 VAL A 831      26.340 -64.206 -15.490  1.00  0.860          H  
ATOM  13220 3HG1 VAL A 831      27.466 -63.429 -14.362  1.00  0.860          H  
ATOM  13221 1HG2 VAL A 831      26.049 -64.276 -11.757  1.00  0.860          H  
ATOM  13222 2HG2 VAL A 831      26.686 -62.668 -12.085  1.00  0.860          H  
ATOM  13223 3HG2 VAL A 831      24.998 -62.858 -11.605  1.00  0.860          H  
ATOM  13224  N   GLU A 832      23.986 -62.658 -16.337  1.00  0.520          N  
ATOM  13225  CA  GLU A 832      24.043 -62.836 -17.781  1.00  0.550          C  
ATOM  13226  C   GLU A 832      24.267 -61.550 -18.567  1.00  0.520          C  
ATOM  13227  O   GLU A 832      25.087 -61.534 -19.488  1.00  0.580          O  
ATOM  13228  CB  GLU A 832      22.774 -63.519 -18.265  1.00  0.760          C  
ATOM  13229  CG  GLU A 832      22.630 -64.964 -17.779  1.00  0.760          C  
ATOM  13230  CD  GLU A 832      22.053 -65.085 -16.366  1.00  0.760          C  
ATOM  13231  OE1 GLU A 832      21.806 -64.069 -15.749  1.00  0.760          O  
ATOM  13232  OE2 GLU A 832      21.828 -66.204 -15.923  1.00  0.760          O  
ATOM  13233  H   GLU A 832      23.166 -62.970 -15.811  1.00  0.620          H  
ATOM  13234  HA  GLU A 832      24.877 -63.502 -17.995  1.00  0.660          H  
ATOM  13235 1HB  GLU A 832      21.905 -62.954 -17.928  1.00  0.910          H  
ATOM  13236 2HB  GLU A 832      22.755 -63.524 -19.357  1.00  0.910          H  
ATOM  13237 1HG  GLU A 832      21.984 -65.501 -18.473  1.00  0.910          H  
ATOM  13238 2HG  GLU A 832      23.613 -65.436 -17.802  1.00  0.910          H  
ATOM  13239  N   THR A 833      23.626 -60.448 -18.184  1.00  0.490          N  
ATOM  13240  CA  THR A 833      23.844 -59.237 -18.945  1.00  0.470          C  
ATOM  13241  C   THR A 833      25.158 -58.606 -18.518  1.00  0.470          C  
ATOM  13242  O   THR A 833      25.841 -57.970 -19.327  1.00  0.480          O  
ATOM  13243  CB  THR A 833      22.669 -58.257 -18.784  1.00  0.670          C  
ATOM  13244  OG1 THR A 833      22.507 -57.940 -17.401  1.00  0.670          O  
ATOM  13245  CG2 THR A 833      21.392 -58.906 -19.325  1.00  0.670          C  
ATOM  13246  H   THR A 833      22.972 -60.460 -17.410  1.00  0.590          H  
ATOM  13247  HA  THR A 833      23.917 -59.495 -19.999  1.00  0.560          H  
ATOM  13248  HB  THR A 833      22.876 -57.341 -19.335  1.00  0.800          H  
ATOM  13249  HG1 THR A 833      21.945 -57.132 -17.282  1.00  0.800          H  
ATOM  13250 1HG2 THR A 833      20.553 -58.216 -19.210  1.00  0.800          H  
ATOM  13251 2HG2 THR A 833      21.526 -59.144 -20.379  1.00  0.800          H  
ATOM  13252 3HG2 THR A 833      21.185 -59.818 -18.772  1.00  0.800          H  
ATOM  13253  N   ALA A 834      25.559 -58.809 -17.261  1.00  0.490          N  
ATOM  13254  CA  ALA A 834      26.811 -58.263 -16.788  1.00  0.500          C  
ATOM  13255  C   ALA A 834      27.992 -58.849 -17.559  1.00  0.480          C  
ATOM  13256  O   ALA A 834      28.912 -58.110 -17.940  1.00  0.480          O  
ATOM  13257  CB  ALA A 834      26.937 -58.526 -15.314  1.00  0.700          C  
ATOM  13258  H   ALA A 834      24.953 -59.300 -16.595  1.00  0.590          H  
ATOM  13259  HA  ALA A 834      26.807 -57.199 -16.958  1.00  0.600          H  
ATOM  13260 1HB  ALA A 834      27.830 -58.103 -14.957  1.00  0.840          H  
ATOM  13261 2HB  ALA A 834      26.093 -58.082 -14.792  1.00  0.840          H  
ATOM  13262 3HB  ALA A 834      26.942 -59.594 -15.153  1.00  0.840          H  
ATOM  13263  N   ILE A 835      27.948 -60.160 -17.842  1.00  0.480          N  
ATOM  13264  CA  ILE A 835      29.040 -60.771 -18.582  1.00  0.480          C  
ATOM  13265  C   ILE A 835      28.894 -60.508 -20.077  1.00  0.480          C  
ATOM  13266  O   ILE A 835      29.884 -60.215 -20.732  1.00  0.490          O  
ATOM  13267  CB  ILE A 835      29.215 -62.294 -18.280  1.00  0.670          C  
ATOM  13268  CG1 ILE A 835      27.999 -63.143 -18.780  1.00  0.670          C  
ATOM  13269  CG2 ILE A 835      29.467 -62.485 -16.787  1.00  0.670          C  
ATOM  13270  CD1 ILE A 835      28.155 -64.647 -18.648  1.00  0.670          C  
ATOM  13271  H   ILE A 835      27.179 -60.724 -17.466  1.00  0.580          H  
ATOM  13272  HA  ILE A 835      29.963 -60.296 -18.259  1.00  0.580          H  
ATOM  13273  HB  ILE A 835      30.084 -62.652 -18.813  1.00  0.810          H  
ATOM  13274 1HG1 ILE A 835      27.124 -62.844 -18.246  1.00  0.810          H  
ATOM  13275 2HG1 ILE A 835      27.841 -62.962 -19.836  1.00  0.810          H  
ATOM  13276 1HG2 ILE A 835      29.644 -63.525 -16.551  1.00  0.810          H  
ATOM  13277 2HG2 ILE A 835      30.338 -61.920 -16.526  1.00  0.810          H  
ATOM  13278 3HG2 ILE A 835      28.610 -62.126 -16.216  1.00  0.810          H  
ATOM  13279 1HD1 ILE A 835      27.258 -65.128 -19.040  1.00  0.810          H  
ATOM  13280 2HD1 ILE A 835      29.018 -64.977 -19.218  1.00  0.810          H  
ATOM  13281 3HD1 ILE A 835      28.278 -64.931 -17.610  1.00  0.810          H  
ATOM  13282  N   ASN A 836      27.674 -60.504 -20.632  1.00  0.480          N  
ATOM  13283  CA  ASN A 836      27.549 -60.273 -22.069  1.00  0.490          C  
ATOM  13284  C   ASN A 836      28.136 -58.915 -22.453  1.00  0.480          C  
ATOM  13285  O   ASN A 836      28.764 -58.778 -23.515  1.00  0.510          O  
ATOM  13286  CB  ASN A 836      26.098 -60.355 -22.490  1.00  0.680          C  
ATOM  13287  CG  ASN A 836      25.558 -61.759 -22.438  1.00  0.680          C  
ATOM  13288  OD1 ASN A 836      26.310 -62.742 -22.425  1.00  0.680          O  
ATOM  13289  ND2 ASN A 836      24.256 -61.869 -22.389  1.00  0.680          N  
ATOM  13290  H   ASN A 836      26.844 -60.751 -20.086  1.00  0.580          H  
ATOM  13291  HA  ASN A 836      28.117 -61.039 -22.597  1.00  0.590          H  
ATOM  13292 1HB  ASN A 836      25.501 -59.724 -21.833  1.00  0.820          H  
ATOM  13293 2HB  ASN A 836      25.987 -59.971 -23.504  1.00  0.820          H  
ATOM  13294 1HD2 ASN A 836      23.834 -62.772 -22.338  1.00  0.820          H  
ATOM  13295 2HD2 ASN A 836      23.686 -61.052 -22.396  1.00  0.820          H  
ATOM  13296  N   ILE A 837      27.955 -57.925 -21.575  1.00  0.460          N  
ATOM  13297  CA  ILE A 837      28.494 -56.598 -21.791  1.00  0.460          C  
ATOM  13298  C   ILE A 837      29.987 -56.619 -21.494  1.00  0.460          C  
ATOM  13299  O   ILE A 837      30.766 -56.115 -22.299  1.00  0.470          O  
ATOM  13300  CB  ILE A 837      27.727 -55.523 -20.999  1.00  0.640          C  
ATOM  13301  CG1 ILE A 837      26.418 -55.087 -21.778  1.00  0.640          C  
ATOM  13302  CG2 ILE A 837      28.586 -54.278 -20.782  1.00  0.640          C  
ATOM  13303  CD1 ILE A 837      25.454 -56.210 -22.196  1.00  0.640          C  
ATOM  13304  H   ILE A 837      27.378 -58.092 -20.743  1.00  0.550          H  
ATOM  13305  HA  ILE A 837      28.379 -56.348 -22.843  1.00  0.550          H  
ATOM  13306  HB  ILE A 837      27.430 -55.944 -20.041  1.00  0.770          H  
ATOM  13307 1HG1 ILE A 837      25.863 -54.400 -21.143  1.00  0.770          H  
ATOM  13308 2HG1 ILE A 837      26.716 -54.554 -22.680  1.00  0.770          H  
ATOM  13309 1HG2 ILE A 837      28.026 -53.546 -20.245  1.00  0.770          H  
ATOM  13310 2HG2 ILE A 837      29.482 -54.520 -20.222  1.00  0.770          H  
ATOM  13311 3HG2 ILE A 837      28.855 -53.876 -21.735  1.00  0.770          H  
ATOM  13312 1HD1 ILE A 837      24.602 -55.772 -22.705  1.00  0.770          H  
ATOM  13313 2HD1 ILE A 837      25.939 -56.902 -22.874  1.00  0.770          H  
ATOM  13314 3HD1 ILE A 837      25.106 -56.745 -21.320  1.00  0.770          H  
ATOM  13315  N   GLY A 838      30.420 -57.233 -20.380  1.00  0.460          N  
ATOM  13316  CA  GLY A 838      31.846 -57.298 -20.096  1.00  0.470          C  
ATOM  13317  C   GLY A 838      32.605 -57.917 -21.281  1.00  0.490          C  
ATOM  13318  O   GLY A 838      33.717 -57.483 -21.609  1.00  0.500          O  
ATOM  13319  H   GLY A 838      29.769 -57.638 -19.701  1.00  0.550          H  
ATOM  13320 1HA  GLY A 838      32.224 -56.298 -19.886  1.00  0.560          H  
ATOM  13321 2HA  GLY A 838      32.001 -57.902 -19.202  1.00  0.560          H  
ATOM  13322  N   PHE A 839      32.001 -58.884 -21.978  1.00  0.520          N  
ATOM  13323  CA  PHE A 839      32.664 -59.462 -23.135  1.00  0.560          C  
ATOM  13324  C   PHE A 839      32.662 -58.463 -24.310  1.00  0.540          C  
ATOM  13325  O   PHE A 839      33.707 -58.224 -24.913  1.00  0.560          O  
ATOM  13326  CB  PHE A 839      32.018 -60.793 -23.577  1.00  0.770          C  
ATOM  13327  CG  PHE A 839      32.309 -62.012 -22.673  1.00  0.770          C  
ATOM  13328  CD1 PHE A 839      31.298 -62.614 -21.921  1.00  0.770          C  
ATOM  13329  CD2 PHE A 839      33.591 -62.546 -22.576  1.00  0.770          C  
ATOM  13330  CE1 PHE A 839      31.564 -63.698 -21.110  1.00  0.770          C  
ATOM  13331  CE2 PHE A 839      33.846 -63.630 -21.752  1.00  0.770          C  
ATOM  13332  CZ  PHE A 839      32.838 -64.199 -21.027  1.00  0.770          C  
ATOM  13333  H   PHE A 839      31.107 -59.247 -21.649  1.00  0.620          H  
ATOM  13334  HA  PHE A 839      33.693 -59.668 -22.872  1.00  0.670          H  
ATOM  13335 1HB  PHE A 839      30.936 -60.658 -23.618  1.00  0.920          H  
ATOM  13336 2HB  PHE A 839      32.353 -61.034 -24.587  1.00  0.920          H  
ATOM  13337  HD1 PHE A 839      30.285 -62.225 -21.981  1.00  0.920          H  
ATOM  13338  HD2 PHE A 839      34.402 -62.094 -23.154  1.00  0.920          H  
ATOM  13339  HE1 PHE A 839      30.763 -64.155 -20.538  1.00  0.920          H  
ATOM  13340  HE2 PHE A 839      34.848 -64.037 -21.676  1.00  0.920          H  
ATOM  13341  HZ  PHE A 839      33.052 -65.053 -20.387  1.00  0.920          H  
ATOM  13342  N   SER A 840      31.522 -57.808 -24.621  1.00  0.510          N  
ATOM  13343  CA  SER A 840      31.506 -56.875 -25.767  1.00  0.500          C  
ATOM  13344  C   SER A 840      32.376 -55.631 -25.515  1.00  0.490          C  
ATOM  13345  O   SER A 840      32.896 -55.022 -26.444  1.00  0.520          O  
ATOM  13346  CB  SER A 840      30.094 -56.418 -26.079  1.00  0.700          C  
ATOM  13347  OG  SER A 840      29.648 -55.494 -25.141  1.00  0.700          O  
ATOM  13348  H   SER A 840      30.652 -57.993 -24.109  1.00  0.610          H  
ATOM  13349  HA  SER A 840      31.900 -57.401 -26.637  1.00  0.600          H  
ATOM  13350 1HB  SER A 840      30.050 -55.988 -27.078  1.00  0.840          H  
ATOM  13351 2HB  SER A 840      29.441 -57.285 -26.062  1.00  0.840          H  
ATOM  13352  HG  SER A 840      28.701 -55.395 -25.290  1.00  0.840          H  
ATOM  13353  N   CYS A 841      32.622 -55.310 -24.248  1.00  0.480          N  
ATOM  13354  CA  CYS A 841      33.470 -54.185 -23.859  1.00  0.490          C  
ATOM  13355  C   CYS A 841      34.944 -54.562 -23.820  1.00  0.520          C  
ATOM  13356  O   CYS A 841      35.778 -53.733 -23.478  1.00  0.530          O  
ATOM  13357  CB  CYS A 841      33.121 -53.696 -22.460  1.00  0.680          C  
ATOM  13358  SG  CYS A 841      31.516 -53.038 -22.306  1.00  0.680          S  
ATOM  13359  H   CYS A 841      32.093 -55.804 -23.525  1.00  0.580          H  
ATOM  13360  HA  CYS A 841      33.325 -53.378 -24.573  1.00  0.590          H  
ATOM  13361 1HB  CYS A 841      33.214 -54.524 -21.755  1.00  0.820          H  
ATOM  13362 2HB  CYS A 841      33.819 -52.932 -22.165  1.00  0.820          H  
ATOM  13363  HG  CYS A 841      30.900 -54.245 -22.455  1.00  0.820          H  
ATOM  13364  N   ASN A 842      35.256 -55.827 -24.100  1.00  0.570          N  
ATOM  13365  CA  ASN A 842      36.588 -56.405 -24.010  1.00  0.630          C  
ATOM  13366  C   ASN A 842      37.187 -56.290 -22.599  1.00  0.610          C  
ATOM  13367  O   ASN A 842      38.392 -56.090 -22.432  1.00  0.650          O  
ATOM  13368  CB  ASN A 842      37.513 -55.811 -25.064  1.00  0.860          C  
ATOM  13369  CG  ASN A 842      37.010 -56.100 -26.472  1.00  0.860          C  
ATOM  13370  OD1 ASN A 842      36.320 -57.105 -26.707  1.00  0.860          O  
ATOM  13371  ND2 ASN A 842      37.373 -55.278 -27.414  1.00  0.860          N  
ATOM  13372  H   ASN A 842      34.518 -56.472 -24.403  1.00  0.680          H  
ATOM  13373  HA  ASN A 842      36.495 -57.475 -24.215  1.00  0.760          H  
ATOM  13374 1HB  ASN A 842      37.600 -54.729 -24.934  1.00  1.030          H  
ATOM  13375 2HB  ASN A 842      38.511 -56.231 -24.954  1.00  1.030          H  
ATOM  13376 1HD2 ASN A 842      37.086 -55.445 -28.376  1.00  1.030          H  
ATOM  13377 2HD2 ASN A 842      38.005 -54.505 -27.233  1.00  1.030          H  
ATOM  13378  N   LEU A 843      36.335 -56.460 -21.578  1.00  0.560          N  
ATOM  13379  CA  LEU A 843      36.741 -56.485 -20.178  1.00  0.570          C  
ATOM  13380  C   LEU A 843      37.111 -57.920 -19.940  1.00  0.610          C  
ATOM  13381  O   LEU A 843      38.163 -58.255 -19.393  1.00  0.690          O  
ATOM  13382  CB  LEU A 843      35.565 -56.138 -19.255  1.00  0.790          C  
ATOM  13383  CG  LEU A 843      35.809 -56.183 -17.737  1.00  0.790          C  
ATOM  13384  CD1 LEU A 843      36.834 -55.099 -17.299  1.00  0.790          C  
ATOM  13385  CD2 LEU A 843      34.476 -56.062 -17.041  1.00  0.790          C  
ATOM  13386  H   LEU A 843      35.355 -56.656 -21.773  1.00  0.670          H  
ATOM  13387  HA  LEU A 843      37.602 -55.841 -20.023  1.00  0.680          H  
ATOM  13388 1HB  LEU A 843      35.214 -55.140 -19.513  1.00  0.950          H  
ATOM  13389 2HB  LEU A 843      34.769 -56.829 -19.454  1.00  0.950          H  
ATOM  13390  HG  LEU A 843      36.228 -57.143 -17.485  1.00  0.950          H  
ATOM  13391 1HD1 LEU A 843      36.998 -55.172 -16.217  1.00  0.950          H  
ATOM  13392 2HD1 LEU A 843      37.782 -55.252 -17.809  1.00  0.950          H  
ATOM  13393 3HD1 LEU A 843      36.450 -54.109 -17.538  1.00  0.950          H  
ATOM  13394 1HD2 LEU A 843      34.613 -56.120 -15.956  1.00  0.950          H  
ATOM  13395 2HD2 LEU A 843      34.046 -55.119 -17.312  1.00  0.950          H  
ATOM  13396 3HD2 LEU A 843      33.817 -56.869 -17.366  1.00  0.950          H  
ATOM  13397  N   LEU A 844      36.183 -58.766 -20.365  1.00  0.590          N  
ATOM  13398  CA  LEU A 844      36.308 -60.192 -20.289  1.00  0.640          C  
ATOM  13399  C   LEU A 844      36.651 -60.586 -21.715  1.00  0.740          C  
ATOM  13400  O   LEU A 844      36.038 -60.071 -22.644  1.00  0.720          O  
ATOM  13401  CB  LEU A 844      34.972 -60.805 -19.865  1.00  0.880          C  
ATOM  13402  CG  LEU A 844      34.350 -60.304 -18.546  1.00  0.880          C  
ATOM  13403  CD1 LEU A 844      32.977 -60.952 -18.392  1.00  0.880          C  
ATOM  13404  CD2 LEU A 844      35.246 -60.646 -17.382  1.00  0.880          C  
ATOM  13405  H   LEU A 844      35.352 -58.371 -20.801  1.00  0.710          H  
ATOM  13406  HA  LEU A 844      37.118 -60.469 -19.625  1.00  0.770          H  
ATOM  13407 1HB  LEU A 844      34.251 -60.605 -20.645  1.00  1.050          H  
ATOM  13408 2HB  LEU A 844      35.102 -61.882 -19.782  1.00  1.050          H  
ATOM  13409  HG  LEU A 844      34.219 -59.225 -18.589  1.00  1.050          H  
ATOM  13410 1HD1 LEU A 844      32.508 -60.606 -17.475  1.00  1.050          H  
ATOM  13411 2HD1 LEU A 844      32.346 -60.681 -19.246  1.00  1.050          H  
ATOM  13412 3HD1 LEU A 844      33.087 -62.024 -18.359  1.00  1.050          H  
ATOM  13413 1HD2 LEU A 844      34.797 -60.294 -16.452  1.00  1.050          H  
ATOM  13414 2HD2 LEU A 844      35.374 -61.725 -17.338  1.00  1.050          H  
ATOM  13415 3HD2 LEU A 844      36.213 -60.168 -17.513  1.00  1.050          H  
ATOM  13416  N   ASN A 845      37.597 -61.475 -21.912  1.00  1.120          N  
ATOM  13417  CA  ASN A 845      37.945 -61.868 -23.267  1.00  1.340          C  
ATOM  13418  C   ASN A 845      37.190 -63.104 -23.711  1.00  1.410          C  
ATOM  13419  O   ASN A 845      36.808 -63.947 -22.895  1.00  1.350          O  
ATOM  13420  CB  ASN A 845      39.452 -62.050 -23.388  1.00  1.790          C  
ATOM  13421  CG  ASN A 845      40.181 -60.736 -23.271  1.00  1.790          C  
ATOM  13422  OD1 ASN A 845      39.737 -59.746 -23.873  1.00  1.790          O  
ATOM  13423  ND2 ASN A 845      41.278 -60.684 -22.534  1.00  1.790          N  
ATOM  13424  H   ASN A 845      38.082 -61.878 -21.121  1.00  1.340          H  
ATOM  13425  HA  ASN A 845      37.652 -61.064 -23.945  1.00  1.610          H  
ATOM  13426 1HB  ASN A 845      39.821 -62.716 -22.621  1.00  2.150          H  
ATOM  13427 2HB  ASN A 845      39.688 -62.509 -24.348  1.00  2.150          H  
ATOM  13428 1HD2 ASN A 845      41.761 -59.815 -22.454  1.00  2.150          H  
ATOM  13429 2HD2 ASN A 845      41.652 -61.508 -22.045  1.00  2.150          H  
ATOM  13430  N   ASN A 846      36.984 -63.243 -25.005  1.00  1.670          N  
ATOM  13431  CA  ASN A 846      36.400 -64.479 -25.457  1.00  1.850          C  
ATOM  13432  C   ASN A 846      37.470 -65.519 -25.241  1.00  1.790          C  
ATOM  13433  O   ASN A 846      38.647 -65.255 -25.479  1.00  2.170          O  
ATOM  13434  CB  ASN A 846      35.897 -64.377 -26.873  1.00  2.520          C  
ATOM  13435  CG  ASN A 846      34.676 -63.498 -26.936  1.00  2.520          C  
ATOM  13436  OD1 ASN A 846      33.860 -63.495 -26.004  1.00  2.520          O  
ATOM  13437  ND2 ASN A 846      34.537 -62.733 -27.977  1.00  2.520          N  
ATOM  13438  H   ASN A 846      37.269 -62.523 -25.655  1.00  2.000          H  
ATOM  13439  HA  ASN A 846      35.558 -64.739 -24.812  1.00  2.220          H  
ATOM  13440 1HB  ASN A 846      36.674 -63.970 -27.518  1.00  3.020          H  
ATOM  13441 2HB  ASN A 846      35.642 -65.372 -27.241  1.00  3.020          H  
ATOM  13442 1HD2 ASN A 846      33.740 -62.124 -28.025  1.00  3.020          H  
ATOM  13443 2HD2 ASN A 846      35.215 -62.730 -28.710  1.00  3.020          H  
ATOM  13444  N   GLU A 847      37.049 -66.695 -24.794  1.00  1.790          N  
ATOM  13445  CA  GLU A 847      37.912 -67.828 -24.451  1.00  1.850          C  
ATOM  13446  C   GLU A 847      38.720 -67.564 -23.168  1.00  1.600          C  
ATOM  13447  O   GLU A 847      39.647 -68.312 -22.851  1.00  1.670          O  
ATOM  13448  CB  GLU A 847      38.881 -68.185 -25.596  1.00  2.570          C  
ATOM  13449  CG  GLU A 847      38.220 -68.569 -26.921  1.00  2.570          C  
ATOM  13450  CD  GLU A 847      39.233 -68.930 -27.990  1.00  2.570          C  
ATOM  13451  OE1 GLU A 847      40.387 -68.654 -27.800  1.00  2.570          O  
ATOM  13452  OE2 GLU A 847      38.844 -69.453 -29.015  1.00  2.570          O  
ATOM  13453  H   GLU A 847      36.054 -66.805 -24.646  1.00  2.150          H  
ATOM  13454  HA  GLU A 847      37.277 -68.693 -24.266  1.00  2.220          H  
ATOM  13455 1HB  GLU A 847      39.592 -67.391 -25.774  1.00  3.080          H  
ATOM  13456 2HB  GLU A 847      39.468 -69.051 -25.289  1.00  3.080          H  
ATOM  13457 1HG  GLU A 847      37.563 -69.419 -26.754  1.00  3.080          H  
ATOM  13458 2HG  GLU A 847      37.612 -67.736 -27.271  1.00  3.080          H  
ATOM  13459  N   MET A 848      38.298 -66.562 -22.388  1.00  1.390          N  
ATOM  13460  CA  MET A 848      38.834 -66.286 -21.066  1.00  1.260          C  
ATOM  13461  C   MET A 848      38.239 -67.303 -20.125  1.00  1.270          C  
ATOM  13462  O   MET A 848      37.081 -67.697 -20.300  1.00  1.360          O  
ATOM  13463  CB  MET A 848      38.438 -64.890 -20.604  1.00  1.820          C  
ATOM  13464  CG  MET A 848      38.940 -64.490 -19.253  1.00  1.820          C  
ATOM  13465  SD  MET A 848      38.477 -62.876 -18.806  1.00  1.820          S  
ATOM  13466  CE  MET A 848      39.843 -61.847 -19.262  1.00  1.820          C  
ATOM  13467  H   MET A 848      37.573 -65.931 -22.734  1.00  1.670          H  
ATOM  13468  HA  MET A 848      39.919 -66.402 -21.069  1.00  1.510          H  
ATOM  13469 1HB  MET A 848      38.796 -64.180 -21.309  1.00  2.180          H  
ATOM  13470 2HB  MET A 848      37.350 -64.817 -20.588  1.00  2.180          H  
ATOM  13471 1HG  MET A 848      38.633 -65.164 -18.471  1.00  2.180          H  
ATOM  13472 2HG  MET A 848      40.001 -64.505 -19.308  1.00  2.180          H  
ATOM  13473 1HE  MET A 848      39.613 -60.805 -19.016  1.00  2.180          H  
ATOM  13474 2HE  MET A 848      40.731 -62.160 -18.709  1.00  2.180          H  
ATOM  13475 3HE  MET A 848      40.043 -61.933 -20.318  1.00  2.180          H  
ATOM  13476  N   GLU A 849      39.016 -67.728 -19.140  1.00  1.230          N  
ATOM  13477  CA  GLU A 849      38.508 -68.634 -18.139  1.00  1.220          C  
ATOM  13478  C   GLU A 849      37.917 -67.819 -16.998  1.00  1.080          C  
ATOM  13479  O   GLU A 849      38.589 -66.964 -16.406  1.00  1.090          O  
ATOM  13480  CB  GLU A 849      39.624 -69.577 -17.691  1.00  1.710          C  
ATOM  13481  CG  GLU A 849      39.225 -70.661 -16.712  1.00  1.710          C  
ATOM  13482  CD  GLU A 849      40.339 -71.645 -16.493  1.00  1.710          C  
ATOM  13483  OE1 GLU A 849      41.369 -71.486 -17.093  1.00  1.710          O  
ATOM  13484  OE2 GLU A 849      40.167 -72.561 -15.728  1.00  1.710          O  
ATOM  13485  H   GLU A 849      39.975 -67.378 -19.055  1.00  1.480          H  
ATOM  13486  HA  GLU A 849      37.711 -69.232 -18.578  1.00  1.460          H  
ATOM  13487 1HB  GLU A 849      40.063 -70.054 -18.566  1.00  2.050          H  
ATOM  13488 2HB  GLU A 849      40.410 -68.987 -17.223  1.00  2.050          H  
ATOM  13489 1HG  GLU A 849      38.979 -70.196 -15.753  1.00  2.050          H  
ATOM  13490 2HG  GLU A 849      38.340 -71.175 -17.079  1.00  2.050          H  
ATOM  13491  N   LEU A 850      36.648 -68.072 -16.707  1.00  1.000          N  
ATOM  13492  CA  LEU A 850      35.960 -67.340 -15.662  1.00  0.880          C  
ATOM  13493  C   LEU A 850      35.798 -68.164 -14.407  1.00  0.830          C  
ATOM  13494  O   LEU A 850      35.376 -69.322 -14.439  1.00  0.930          O  
ATOM  13495  CB  LEU A 850      34.585 -66.836 -16.140  1.00  1.280          C  
ATOM  13496  CG  LEU A 850      34.517 -65.407 -16.830  1.00  1.280          C  
ATOM  13497  CD1 LEU A 850      35.444 -65.314 -18.057  1.00  1.280          C  
ATOM  13498  CD2 LEU A 850      33.067 -65.148 -17.248  1.00  1.280          C  
ATOM  13499  H   LEU A 850      36.153 -68.780 -17.232  1.00  1.200          H  
ATOM  13500  HA  LEU A 850      36.558 -66.474 -15.418  1.00  1.060          H  
ATOM  13501 1HB  LEU A 850      34.181 -67.562 -16.842  1.00  1.540          H  
ATOM  13502 2HB  LEU A 850      33.929 -66.804 -15.270  1.00  1.540          H  
ATOM  13503  HG  LEU A 850      34.834 -64.647 -16.111  1.00  1.540          H  
ATOM  13504 1HD1 LEU A 850      35.368 -64.320 -18.500  1.00  1.540          H  
ATOM  13505 2HD1 LEU A 850      36.462 -65.482 -17.752  1.00  1.540          H  
ATOM  13506 3HD1 LEU A 850      35.164 -66.058 -18.804  1.00  1.540          H  
ATOM  13507 1HD2 LEU A 850      32.984 -64.172 -17.701  1.00  1.540          H  
ATOM  13508 2HD2 LEU A 850      32.755 -65.904 -17.966  1.00  1.540          H  
ATOM  13509 3HD2 LEU A 850      32.421 -65.196 -16.377  1.00  1.540          H  
ATOM  13510  N   LEU A 851      36.115 -67.524 -13.301  1.00  0.760          N  
ATOM  13511  CA  LEU A 851      36.031 -68.078 -11.965  1.00  0.780          C  
ATOM  13512  C   LEU A 851      34.756 -67.506 -11.385  1.00  0.770          C  
ATOM  13513  O   LEU A 851      34.549 -66.302 -11.485  1.00  0.870          O  
ATOM  13514  CB  LEU A 851      37.234 -67.583 -11.153  1.00  1.080          C  
ATOM  13515  CG  LEU A 851      38.645 -68.217 -11.394  1.00  1.080          C  
ATOM  13516  CD1 LEU A 851      39.157 -68.010 -12.829  1.00  1.080          C  
ATOM  13517  CD2 LEU A 851      39.578 -67.546 -10.437  1.00  1.080          C  
ATOM  13518  H   LEU A 851      36.476 -66.572 -13.408  1.00  0.910          H  
ATOM  13519  HA  LEU A 851      35.977 -69.164 -12.005  1.00  0.940          H  
ATOM  13520 1HB  LEU A 851      37.344 -66.534 -11.367  1.00  1.300          H  
ATOM  13521 2HB  LEU A 851      36.998 -67.687 -10.096  1.00  1.300          H  
ATOM  13522  HG  LEU A 851      38.610 -69.271 -11.209  1.00  1.300          H  
ATOM  13523 1HD1 LEU A 851      40.147 -68.442 -12.922  1.00  1.300          H  
ATOM  13524 2HD1 LEU A 851      38.510 -68.496 -13.543  1.00  1.300          H  
ATOM  13525 3HD1 LEU A 851      39.205 -66.943 -13.053  1.00  1.300          H  
ATOM  13526 1HD2 LEU A 851      40.568 -67.949 -10.543  1.00  1.300          H  
ATOM  13527 2HD2 LEU A 851      39.611 -66.481 -10.644  1.00  1.300          H  
ATOM  13528 3HD2 LEU A 851      39.225 -67.708  -9.437  1.00  1.300          H  
ATOM  13529  N   VAL A 852      33.854 -68.319 -10.853  1.00  0.780          N  
ATOM  13530  CA  VAL A 852      32.602 -67.700 -10.412  1.00  0.790          C  
ATOM  13531  C   VAL A 852      32.190 -68.077  -8.981  1.00  0.810          C  
ATOM  13532  O   VAL A 852      32.267 -69.248  -8.582  1.00  0.890          O  
ATOM  13533  CB  VAL A 852      31.465 -68.050 -11.412  1.00  1.100          C  
ATOM  13534  CG1 VAL A 852      30.174 -67.324 -11.002  1.00  1.100          C  
ATOM  13535  CG2 VAL A 852      31.889 -67.691 -12.873  1.00  1.100          C  
ATOM  13536  H   VAL A 852      34.027 -69.321 -10.762  1.00  0.940          H  
ATOM  13537  HA  VAL A 852      32.723 -66.623 -10.425  1.00  0.950          H  
ATOM  13538  HB  VAL A 852      31.258 -69.117 -11.355  1.00  1.320          H  
ATOM  13539 1HG1 VAL A 852      29.379 -67.584 -11.686  1.00  1.320          H  
ATOM  13540 2HG1 VAL A 852      29.886 -67.590 -10.013  1.00  1.320          H  
ATOM  13541 3HG1 VAL A 852      30.334 -66.252 -11.038  1.00  1.320          H  
ATOM  13542 1HG2 VAL A 852      31.086 -67.948 -13.557  1.00  1.320          H  
ATOM  13543 2HG2 VAL A 852      32.100 -66.641 -12.948  1.00  1.320          H  
ATOM  13544 3HG2 VAL A 852      32.778 -68.250 -13.152  1.00  1.320          H  
ATOM  13545  N   ILE A 853      31.785 -67.060  -8.203  1.00  0.750          N  
ATOM  13546  CA  ILE A 853      31.308 -67.282  -6.833  1.00  0.790          C  
ATOM  13547  C   ILE A 853      29.765 -67.138  -6.869  1.00  0.880          C  
ATOM  13548  O   ILE A 853      29.234 -66.031  -7.051  1.00  1.330          O  
ATOM  13549  CB  ILE A 853      31.873 -66.240  -5.838  1.00  1.090          C  
ATOM  13550  CG1 ILE A 853      33.441 -66.073  -5.957  1.00  1.090          C  
ATOM  13551  CG2 ILE A 853      31.542 -66.719  -4.420  1.00  1.090          C  
ATOM  13552  CD1 ILE A 853      34.266 -67.298  -5.704  1.00  1.090          C  
ATOM  13553  H   ILE A 853      31.773 -66.127  -8.633  1.00  0.900          H  
ATOM  13554  HA  ILE A 853      31.558 -68.290  -6.512  1.00  0.950          H  
ATOM  13555  HB  ILE A 853      31.415 -65.283  -6.022  1.00  1.310          H  
ATOM  13556 1HG1 ILE A 853      33.654 -65.746  -6.976  1.00  1.310          H  
ATOM  13557 2HG1 ILE A 853      33.764 -65.288  -5.271  1.00  1.310          H  
ATOM  13558 1HG2 ILE A 853      31.914 -65.991  -3.701  1.00  1.310          H  
ATOM  13559 2HG2 ILE A 853      30.471 -66.835  -4.306  1.00  1.310          H  
ATOM  13560 3HG2 ILE A 853      31.997 -67.671  -4.227  1.00  1.310          H  
ATOM  13561 1HD1 ILE A 853      35.315 -67.062  -5.860  1.00  1.310          H  
ATOM  13562 2HD1 ILE A 853      34.142 -67.669  -4.692  1.00  1.310          H  
ATOM  13563 3HD1 ILE A 853      33.960 -68.034  -6.397  1.00  1.310          H  
ATOM  13564  N   LYS A 854      29.040 -68.248  -6.669  1.00  0.800          N  
ATOM  13565  CA  LYS A 854      27.577 -68.239  -6.850  1.00  0.830          C  
ATOM  13566  C   LYS A 854      26.645 -68.467  -5.656  1.00  0.930          C  
ATOM  13567  O   LYS A 854      25.464 -68.143  -5.750  1.00  1.600          O  
ATOM  13568  CB  LYS A 854      27.166 -69.325  -7.851  1.00  1.150          C  
ATOM  13569  CG  LYS A 854      27.671 -69.161  -9.247  1.00  1.150          C  
ATOM  13570  CD  LYS A 854      27.100 -70.236 -10.171  1.00  1.150          C  
ATOM  13571  CE  LYS A 854      27.598 -70.073 -11.606  1.00  1.150          C  
ATOM  13572  NZ  LYS A 854      27.054 -71.134 -12.512  1.00  1.150          N  
ATOM  13573  H   LYS A 854      29.525 -69.114  -6.480  1.00  0.960          H  
ATOM  13574  HA  LYS A 854      27.311 -67.267  -7.267  1.00  1.000          H  
ATOM  13575 1HB  LYS A 854      27.519 -70.291  -7.489  1.00  1.380          H  
ATOM  13576 2HB  LYS A 854      26.078 -69.378  -7.895  1.00  1.380          H  
ATOM  13577 1HG  LYS A 854      27.431 -68.165  -9.620  1.00  1.380          H  
ATOM  13578 2HG  LYS A 854      28.746 -69.287  -9.220  1.00  1.380          H  
ATOM  13579 1HD  LYS A 854      27.392 -71.221  -9.805  1.00  1.380          H  
ATOM  13580 2HD  LYS A 854      26.011 -70.174 -10.167  1.00  1.380          H  
ATOM  13581 1HE  LYS A 854      27.293 -69.097 -11.981  1.00  1.380          H  
ATOM  13582 2HE  LYS A 854      28.687 -70.129 -11.612  1.00  1.380          H  
ATOM  13583 1HZ  LYS A 854      27.407 -70.990 -13.448  1.00  1.380          H  
ATOM  13584 2HZ  LYS A 854      27.341 -72.045 -12.182  1.00  1.380          H  
ATOM  13585 3HZ  LYS A 854      26.044 -71.085 -12.525  1.00  1.380          H  
ATOM  13586  N   THR A 855      27.108 -69.114  -4.599  1.00  1.250          N  
ATOM  13587  CA  THR A 855      26.171 -69.576  -3.567  1.00  1.710          C  
ATOM  13588  C   THR A 855      25.292 -68.549  -2.872  1.00  1.950          C  
ATOM  13589  O   THR A 855      25.733 -67.467  -2.472  1.00  2.510          O  
ATOM  13590  CB  THR A 855      26.912 -70.346  -2.465  1.00  2.210          C  
ATOM  13591  OG1 THR A 855      25.954 -70.835  -1.496  1.00  2.210          O  
ATOM  13592  CG2 THR A 855      27.921 -69.432  -1.757  1.00  2.210          C  
ATOM  13593  H   THR A 855      28.089 -69.320  -4.531  1.00  1.500          H  
ATOM  13594  HA  THR A 855      25.493 -70.281  -4.050  1.00  2.050          H  
ATOM  13595  HB  THR A 855      27.433 -71.190  -2.912  1.00  2.650          H  
ATOM  13596  HG1 THR A 855      26.387 -71.501  -0.944  1.00  2.650          H  
ATOM  13597 1HG2 THR A 855      28.435 -69.973  -0.988  1.00  2.650          H  
ATOM  13598 2HG2 THR A 855      28.641 -69.064  -2.479  1.00  2.650          H  
ATOM  13599 3HG2 THR A 855      27.428 -68.598  -1.296  1.00  2.650          H  
ATOM  13600  N   THR A 856      24.014 -68.925  -2.751  1.00  2.280          N  
ATOM  13601  CA  THR A 856      22.965 -68.214  -2.045  1.00  2.890          C  
ATOM  13602  C   THR A 856      22.200 -69.384  -1.455  1.00  2.760          C  
ATOM  13603  O   THR A 856      20.957 -69.375  -1.362  1.00  2.740          O  
ATOM  13604  CB  THR A 856      22.020 -67.403  -2.949  1.00  3.800          C  
ATOM  13605  OG1 THR A 856      21.352 -68.279  -3.844  1.00  3.800          O  
ATOM  13606  CG2 THR A 856      22.816 -66.415  -3.753  1.00  3.800          C  
ATOM  13607  H   THR A 856      23.714 -69.823  -3.146  1.00  2.740          H  
ATOM  13608  HA  THR A 856      23.378 -67.596  -1.247  1.00  3.470          H  
ATOM  13609  HB  THR A 856      21.294 -66.872  -2.337  1.00  4.560          H  
ATOM  13610  HG1 THR A 856      20.743 -68.812  -3.318  1.00  4.560          H  
ATOM  13611 1HG2 THR A 856      22.155 -65.829  -4.387  1.00  4.560          H  
ATOM  13612 2HG2 THR A 856      23.330 -65.775  -3.073  1.00  4.560          H  
ATOM  13613 3HG2 THR A 856      23.537 -66.934  -4.376  1.00  4.560          H  
ATOM  13614  N   GLY A 857      22.950 -70.459  -1.217  1.00  3.220          N  
ATOM  13615  CA  GLY A 857      22.342 -71.706  -0.827  1.00  3.600          C  
ATOM  13616  C   GLY A 857      21.801 -72.207  -2.137  1.00  3.970          C  
ATOM  13617  O   GLY A 857      22.246 -71.727  -3.190  1.00  4.470          O  
ATOM  13618  H   GLY A 857      23.969 -70.392  -1.306  1.00  3.860          H  
ATOM  13619 1HA  GLY A 857      23.078 -72.404  -0.429  1.00  4.320          H  
ATOM  13620 2HA  GLY A 857      21.550 -71.546  -0.100  1.00  4.320          H  
ATOM  13621  N   ASP A 858      20.835 -73.101  -2.103  1.00  4.160          N  
ATOM  13622  CA  ASP A 858      20.312 -73.675  -3.325  1.00  4.840          C  
ATOM  13623  C   ASP A 858      19.842 -72.604  -4.320  1.00  5.170          C  
ATOM  13624  O   ASP A 858      19.426 -73.087  -5.374  1.00  5.260          O  
ATOM  13625  CB  ASP A 858      19.197 -74.690  -3.043  1.00  6.500          C  
ATOM  13626  CG  ASP A 858      19.695 -75.980  -2.396  1.00  6.500          C  
ATOM  13627  OD1 ASP A 858      20.880 -76.227  -2.390  1.00  6.500          O  
ATOM  13628  OD2 ASP A 858      18.874 -76.705  -1.890  1.00  6.500          O  
ATOM  13629  H   ASP A 858      20.528 -73.449  -1.218  1.00  4.990          H  
ATOM  13630  HA  ASP A 858      21.122 -74.224  -3.808  1.00  5.810          H  
ATOM  13631 1HB  ASP A 858      18.459 -74.277  -2.399  1.00  7.800          H  
ATOM  13632 2HB  ASP A 858      18.700 -74.940  -3.973  1.00  7.800          H  
ATOM  13633  N   ASP A 859      19.165 -71.506  -3.883  1.00  5.820          N  
ATOM  13634  CA  ASP A 859      17.960 -71.352  -3.019  1.00  6.290          C  
ATOM  13635  C   ASP A 859      17.735 -71.873  -1.569  1.00  6.430          C  
ATOM  13636  O   ASP A 859      16.839 -72.693  -1.369  1.00  7.120          O  
ATOM  13637  CB  ASP A 859      16.745 -71.819  -3.839  1.00  8.620          C  
ATOM  13638  CG  ASP A 859      15.399 -71.245  -3.309  1.00  8.620          C  
ATOM  13639  OD1 ASP A 859      15.447 -70.210  -2.630  1.00  8.620          O  
ATOM  13640  OD2 ASP A 859      14.347 -71.786  -3.595  1.00  8.620          O  
ATOM  13641  H   ASP A 859      19.799 -70.746  -3.658  1.00  6.980          H  
ATOM  13642  HA  ASP A 859      17.847 -70.272  -2.929  1.00  7.550          H  
ATOM  13643 1HB  ASP A 859      16.875 -71.527  -4.880  1.00 10.340          H  
ATOM  13644 2HB  ASP A 859      16.690 -72.908  -3.820  1.00 10.340          H  
ATOM  13645  N   VAL A 860      18.512 -71.458  -0.560  1.00  6.090          N  
ATOM  13646  CA  VAL A 860      18.143 -71.909   0.806  1.00  6.320          C  
ATOM  13647  C   VAL A 860      17.761 -70.726   1.680  1.00  6.260          C  
ATOM  13648  O   VAL A 860      18.491 -69.742   1.791  1.00  6.400          O  
ATOM  13649  CB  VAL A 860      19.200 -72.797   1.518  1.00  8.760          C  
ATOM  13650  CG1 VAL A 860      18.777 -73.101   2.964  1.00  8.760          C  
ATOM  13651  CG2 VAL A 860      19.263 -74.137   0.850  1.00  8.760          C  
ATOM  13652  H   VAL A 860      19.272 -70.786  -0.722  1.00  7.310          H  
ATOM  13653  HA  VAL A 860      17.254 -72.532   0.729  1.00  7.580          H  
ATOM  13654  HB  VAL A 860      20.155 -72.300   1.514  1.00 10.510          H  
ATOM  13655 1HG1 VAL A 860      19.512 -73.746   3.425  1.00 10.510          H  
ATOM  13656 2HG1 VAL A 860      18.697 -72.199   3.548  1.00 10.510          H  
ATOM  13657 3HG1 VAL A 860      17.816 -73.608   2.968  1.00 10.510          H  
ATOM  13658 1HG2 VAL A 860      19.992 -74.770   1.354  1.00 10.510          H  
ATOM  13659 2HG2 VAL A 860      18.282 -74.612   0.903  1.00 10.510          H  
ATOM  13660 3HG2 VAL A 860      19.513 -74.052  -0.133  1.00 10.510          H  
ATOM  13661  N   LYS A 861      16.587 -70.840   2.294  1.00  6.420          N  
ATOM  13662  CA  LYS A 861      16.058 -69.804   3.160  1.00  6.760          C  
ATOM  13663  C   LYS A 861      16.615 -70.014   4.552  1.00  6.640          C  
ATOM  13664  O   LYS A 861      16.903 -71.146   4.936  1.00  6.810          O  
ATOM  13665  CB  LYS A 861      14.529 -69.859   3.184  1.00  9.330          C  
ATOM  13666  CG  LYS A 861      13.847 -69.739   1.802  1.00  9.330          C  
ATOM  13667  CD  LYS A 861      14.108 -68.394   1.117  1.00  9.330          C  
ATOM  13668  CE  LYS A 861      13.280 -68.251  -0.175  1.00  9.330          C  
ATOM  13669  NZ  LYS A 861      13.765 -69.160  -1.278  1.00  9.330          N  
ATOM  13670  H   LYS A 861      16.062 -71.691   2.141  1.00  7.700          H  
ATOM  13671  HA  LYS A 861      16.392 -68.829   2.808  1.00  8.110          H  
ATOM  13672 1HB  LYS A 861      14.210 -70.802   3.630  1.00 11.190          H  
ATOM  13673 2HB  LYS A 861      14.148 -69.059   3.818  1.00 11.190          H  
ATOM  13674 1HG  LYS A 861      14.209 -70.537   1.157  1.00 11.190          H  
ATOM  13675 2HG  LYS A 861      12.771 -69.858   1.927  1.00 11.190          H  
ATOM  13676 1HD  LYS A 861      13.862 -67.577   1.795  1.00 11.190          H  
ATOM  13677 2HD  LYS A 861      15.164 -68.319   0.848  1.00 11.190          H  
ATOM  13678 1HE  LYS A 861      12.241 -68.490   0.045  1.00 11.190          H  
ATOM  13679 2HE  LYS A 861      13.337 -67.219  -0.520  1.00 11.190          H  
ATOM  13680 1HZ  LYS A 861      13.219 -69.052  -2.115  1.00 11.190          H  
ATOM  13681 2HZ  LYS A 861      14.746 -68.947  -1.516  1.00 11.190          H  
ATOM  13682 3HZ  LYS A 861      13.723 -70.129  -1.005  1.00 11.190          H  
ATOM  13683  N   GLU A 862      16.768 -68.929   5.314  1.00  6.600          N  
ATOM  13684  CA  GLU A 862      17.288 -69.002   6.683  1.00  6.670          C  
ATOM  13685  C   GLU A 862      18.601 -69.793   6.693  1.00  6.190          C  
ATOM  13686  O   GLU A 862      18.905 -70.550   7.621  1.00  6.290          O  
ATOM  13687  CB  GLU A 862      16.258 -69.642   7.635  1.00  9.310          C  
ATOM  13688  CG  GLU A 862      14.931 -68.874   7.748  1.00  9.310          C  
ATOM  13689  CD  GLU A 862      13.961 -69.445   8.791  1.00  9.310          C  
ATOM  13690  OE1 GLU A 862      14.238 -70.479   9.353  1.00  9.310          O  
ATOM  13691  OE2 GLU A 862      12.945 -68.828   9.016  1.00  9.310          O  
ATOM  13692  H   GLU A 862      16.519 -68.027   4.929  1.00  7.920          H  
ATOM  13693  HA  GLU A 862      17.496 -67.993   7.034  1.00  8.000          H  
ATOM  13694 1HB  GLU A 862      16.032 -70.655   7.308  1.00 11.170          H  
ATOM  13695 2HB  GLU A 862      16.686 -69.714   8.633  1.00 11.170          H  
ATOM  13696 1HG  GLU A 862      15.152 -67.841   8.006  1.00 11.170          H  
ATOM  13697 2HG  GLU A 862      14.445 -68.878   6.773  1.00 11.170          H  
ATOM  13698  N   PHE A 863      19.436 -69.537   5.696  1.00  5.960          N  
ATOM  13699  CA  PHE A 863      20.688 -70.244   5.536  1.00  5.930          C  
ATOM  13700  C   PHE A 863      21.770 -69.582   6.357  1.00  5.750          C  
ATOM  13701  O   PHE A 863      22.655 -68.904   5.835  1.00  6.120          O  
ATOM  13702  CB  PHE A 863      21.033 -70.289   4.042  1.00  8.310          C  
ATOM  13703  CG  PHE A 863      22.038 -71.314   3.574  1.00  8.310          C  
ATOM  13704  CD1 PHE A 863      22.027 -72.627   4.027  1.00  8.310          C  
ATOM  13705  CD2 PHE A 863      22.960 -70.980   2.614  1.00  8.310          C  
ATOM  13706  CE1 PHE A 863      22.916 -73.538   3.540  1.00  8.310          C  
ATOM  13707  CE2 PHE A 863      23.858 -71.898   2.146  1.00  8.310          C  
ATOM  13708  CZ  PHE A 863      23.830 -73.176   2.608  1.00  8.310          C  
ATOM  13709  H   PHE A 863      19.166 -68.858   4.998  1.00  7.150          H  
ATOM  13710  HA  PHE A 863      20.550 -71.261   5.912  1.00  7.120          H  
ATOM  13711 1HB  PHE A 863      20.129 -70.439   3.485  1.00  9.980          H  
ATOM  13712 2HB  PHE A 863      21.400 -69.310   3.745  1.00  9.980          H  
ATOM  13713  HD1 PHE A 863      21.307 -72.953   4.775  1.00  9.980          H  
ATOM  13714  HD2 PHE A 863      22.974 -69.960   2.230  1.00  9.980          H  
ATOM  13715  HE1 PHE A 863      22.896 -74.570   3.912  1.00  9.980          H  
ATOM  13716  HE2 PHE A 863      24.585 -71.608   1.392  1.00  9.980          H  
ATOM  13717  HZ  PHE A 863      24.533 -73.912   2.238  1.00  9.980          H  
ATOM  13718  N   GLY A 864      21.648 -69.712   7.667  1.00  5.510          N  
ATOM  13719  CA  GLY A 864      22.611 -69.096   8.562  1.00  5.650          C  
ATOM  13720  C   GLY A 864      23.926 -69.868   8.559  1.00  5.120          C  
ATOM  13721  O   GLY A 864      23.933 -71.094   8.474  1.00  5.510          O  
ATOM  13722  H   GLY A 864      20.840 -70.249   8.003  1.00  6.610          H  
ATOM  13723 1HA  GLY A 864      22.786 -68.061   8.260  1.00  6.780          H  
ATOM  13724 2HA  GLY A 864      22.201 -69.070   9.571  1.00  6.780          H  
ATOM  13725  N   SER A 865      25.038 -69.131   8.657  1.00  4.490          N  
ATOM  13726  CA  SER A 865      26.450 -69.577   8.799  1.00  4.150          C  
ATOM  13727  C   SER A 865      27.065 -70.481   7.704  1.00  3.290          C  
ATOM  13728  O   SER A 865      28.210 -70.264   7.284  1.00  3.640          O  
ATOM  13729  CB  SER A 865      26.613 -70.280  10.131  1.00  5.950          C  
ATOM  13730  OG  SER A 865      26.365 -69.401  11.198  1.00  5.950          O  
ATOM  13731  H   SER A 865      24.894 -68.132   8.680  1.00  5.390          H  
ATOM  13732  HA  SER A 865      27.057 -68.671   8.833  1.00  4.980          H  
ATOM  13733 1HB  SER A 865      25.929 -71.126  10.185  1.00  7.140          H  
ATOM  13734 2HB  SER A 865      27.625 -70.675  10.208  1.00  7.140          H  
ATOM  13735  HG  SER A 865      26.466 -69.922  11.997  1.00  7.140          H  
ATOM  13736  N   GLU A 866      26.276 -71.389   7.143  1.00  2.630          N  
ATOM  13737  CA  GLU A 866      26.742 -72.280   6.101  1.00  2.280          C  
ATOM  13738  C   GLU A 866      27.239 -71.576   4.834  1.00  1.910          C  
ATOM  13739  O   GLU A 866      28.225 -72.043   4.270  1.00  1.960          O  
ATOM  13740  CB  GLU A 866      25.640 -73.267   5.716  1.00  3.330          C  
ATOM  13741  CG  GLU A 866      25.302 -74.309   6.756  1.00  3.330          C  
ATOM  13742  CD  GLU A 866      24.216 -75.246   6.289  1.00  3.330          C  
ATOM  13743  OE1 GLU A 866      24.461 -75.956   5.343  1.00  3.330          O  
ATOM  13744  OE2 GLU A 866      23.138 -75.227   6.836  1.00  3.330          O  
ATOM  13745  H   GLU A 866      25.346 -71.506   7.529  1.00  3.160          H  
ATOM  13746  HA  GLU A 866      27.578 -72.852   6.508  1.00  2.740          H  
ATOM  13747 1HB  GLU A 866      24.729 -72.718   5.548  1.00  4.000          H  
ATOM  13748 2HB  GLU A 866      25.905 -73.771   4.787  1.00  4.000          H  
ATOM  13749 1HG  GLU A 866      26.198 -74.885   6.990  1.00  4.000          H  
ATOM  13750 2HG  GLU A 866      24.979 -73.801   7.669  1.00  4.000          H  
ATOM  13751  N   PRO A 867      26.615 -70.487   4.324  1.00  1.810          N  
ATOM  13752  CA  PRO A 867      27.066 -69.806   3.137  1.00  1.610          C  
ATOM  13753  C   PRO A 867      28.390 -69.079   3.357  1.00  1.660          C  
ATOM  13754  O   PRO A 867      29.078 -68.753   2.388  1.00  1.910          O  
ATOM  13755  CB  PRO A 867      25.897 -68.882   2.816  1.00  2.420          C  
ATOM  13756  CG  PRO A 867      25.205 -68.643   4.098  1.00  2.420          C  
ATOM  13757  CD  PRO A 867      25.376 -69.891   4.901  1.00  2.420          C  
ATOM  13758  HA  PRO A 867      27.172 -70.542   2.338  1.00  1.930          H  
ATOM  13759 1HB  PRO A 867      26.262 -67.986   2.430  1.00  2.900          H  
ATOM  13760 2HB  PRO A 867      25.268 -69.316   2.039  1.00  2.900          H  
ATOM  13761 1HG  PRO A 867      25.621 -67.761   4.605  1.00  2.900          H  
ATOM  13762 2HG  PRO A 867      24.147 -68.417   3.915  1.00  2.900          H  
ATOM  13763 1HD  PRO A 867      25.498 -69.467   5.861  1.00  2.900          H  
ATOM  13764 2HD  PRO A 867      24.523 -70.556   4.856  1.00  2.900          H  
ATOM  13765  N   SER A 868      28.779 -68.837   4.621  1.00  1.640          N  
ATOM  13766  CA  SER A 868      30.040 -68.163   4.869  1.00  1.640          C  
ATOM  13767  C   SER A 868      31.101 -69.213   4.631  1.00  1.510          C  
ATOM  13768  O   SER A 868      32.115 -68.959   3.969  1.00  1.610          O  
ATOM  13769  CB  SER A 868      30.126 -67.623   6.295  1.00  2.300          C  
ATOM  13770  OG  SER A 868      29.188 -66.596   6.531  1.00  2.300          O  
ATOM  13771  H   SER A 868      28.250 -69.128   5.442  1.00  1.970          H  
ATOM  13772  HA  SER A 868      30.173 -67.347   4.159  1.00  1.970          H  
ATOM  13773 1HB  SER A 868      29.961 -68.433   7.000  1.00  2.760          H  
ATOM  13774 2HB  SER A 868      31.129 -67.241   6.473  1.00  2.760          H  
ATOM  13775  HG  SER A 868      29.273 -66.370   7.463  1.00  2.760          H  
ATOM  13776  N   GLU A 869      30.841 -70.419   5.161  1.00  1.400          N  
ATOM  13777  CA  GLU A 869      31.754 -71.543   4.991  1.00  1.340          C  
ATOM  13778  C   GLU A 869      31.879 -71.921   3.512  1.00  1.270          C  
ATOM  13779  O   GLU A 869      32.962 -72.304   3.058  1.00  1.250          O  
ATOM  13780  CB  GLU A 869      31.291 -72.763   5.795  1.00  1.900          C  
ATOM  13781  CG  GLU A 869      31.398 -72.615   7.309  1.00  1.900          C  
ATOM  13782  CD  GLU A 869      30.943 -73.854   8.043  1.00  1.900          C  
ATOM  13783  OE1 GLU A 869      30.447 -74.748   7.399  1.00  1.900          O  
ATOM  13784  OE2 GLU A 869      31.099 -73.909   9.241  1.00  1.900          O  
ATOM  13785  H   GLU A 869      29.990 -70.524   5.725  1.00  1.680          H  
ATOM  13786  HA  GLU A 869      32.738 -71.248   5.352  1.00  1.610          H  
ATOM  13787 1HB  GLU A 869      30.249 -72.972   5.561  1.00  2.280          H  
ATOM  13788 2HB  GLU A 869      31.871 -73.635   5.500  1.00  2.280          H  
ATOM  13789 1HG  GLU A 869      32.433 -72.401   7.573  1.00  2.280          H  
ATOM  13790 2HG  GLU A 869      30.787 -71.766   7.621  1.00  2.280          H  
ATOM  13791  N   ILE A 870      30.766 -71.840   2.767  1.00  1.270          N  
ATOM  13792  CA  ILE A 870      30.785 -72.174   1.350  1.00  1.230          C  
ATOM  13793  C   ILE A 870      31.592 -71.173   0.550  1.00  1.190          C  
ATOM  13794  O   ILE A 870      32.386 -71.591  -0.290  1.00  1.210          O  
ATOM  13795  CB  ILE A 870      29.385 -72.300   0.742  1.00  1.740          C  
ATOM  13796  CG1 ILE A 870      28.667 -73.508   1.361  1.00  1.740          C  
ATOM  13797  CG2 ILE A 870      29.533 -72.503  -0.813  1.00  1.740          C  
ATOM  13798  CD1 ILE A 870      27.182 -73.540   1.109  1.00  1.740          C  
ATOM  13799  H   ILE A 870      29.888 -71.582   3.230  1.00  1.520          H  
ATOM  13800  HA  ILE A 870      31.266 -73.145   1.245  1.00  1.480          H  
ATOM  13801  HB  ILE A 870      28.807 -71.412   0.956  1.00  2.090          H  
ATOM  13802 1HG1 ILE A 870      29.103 -74.417   0.945  1.00  2.090          H  
ATOM  13803 2HG1 ILE A 870      28.840 -73.513   2.431  1.00  2.090          H  
ATOM  13804 1HG2 ILE A 870      28.564 -72.611  -1.269  1.00  2.090          H  
ATOM  13805 2HG2 ILE A 870      30.033 -71.658  -1.274  1.00  2.090          H  
ATOM  13806 3HG2 ILE A 870      30.119 -73.402  -1.007  1.00  2.090          H  
ATOM  13807 1HD1 ILE A 870      26.766 -74.427   1.581  1.00  2.090          H  
ATOM  13808 2HD1 ILE A 870      26.734 -72.658   1.545  1.00  2.090          H  
ATOM  13809 3HD1 ILE A 870      26.970 -73.570   0.049  1.00  2.090          H  
ATOM  13810  N   VAL A 871      31.375 -69.864   0.742  1.00  1.170          N  
ATOM  13811  CA  VAL A 871      32.165 -68.924  -0.040  1.00  1.140          C  
ATOM  13812  C   VAL A 871      33.625 -69.057   0.337  1.00  1.160          C  
ATOM  13813  O   VAL A 871      34.485 -69.030  -0.542  1.00  1.180          O  
ATOM  13814  CB  VAL A 871      31.691 -67.472   0.055  1.00  1.610          C  
ATOM  13815  CG1 VAL A 871      32.674 -66.554  -0.642  1.00  1.610          C  
ATOM  13816  CG2 VAL A 871      30.389 -67.359  -0.633  1.00  1.610          C  
ATOM  13817  H   VAL A 871      30.681 -69.538   1.425  1.00  1.400          H  
ATOM  13818  HA  VAL A 871      32.071 -69.201  -1.083  1.00  1.370          H  
ATOM  13819  HB  VAL A 871      31.603 -67.167   1.102  1.00  1.930          H  
ATOM  13820 1HG1 VAL A 871      32.291 -65.564  -0.577  1.00  1.930          H  
ATOM  13821 2HG1 VAL A 871      33.647 -66.593  -0.187  1.00  1.930          H  
ATOM  13822 3HG1 VAL A 871      32.768 -66.845  -1.680  1.00  1.930          H  
ATOM  13823 1HG2 VAL A 871      30.042 -66.350  -0.611  1.00  1.930          H  
ATOM  13824 2HG2 VAL A 871      30.498 -67.666  -1.666  1.00  1.930          H  
ATOM  13825 3HG2 VAL A 871      29.685 -68.001  -0.132  1.00  1.930          H  
ATOM  13826  N   ASP A 872      33.933 -69.192   1.631  1.00  1.160          N  
ATOM  13827  CA  ASP A 872      35.316 -69.381   2.026  1.00  1.190          C  
ATOM  13828  C   ASP A 872      35.904 -70.566   1.256  1.00  1.200          C  
ATOM  13829  O   ASP A 872      37.001 -70.460   0.687  1.00  1.200          O  
ATOM  13830  CB  ASP A 872      35.397 -69.632   3.538  1.00  1.650          C  
ATOM  13831  CG  ASP A 872      36.807 -69.825   4.071  1.00  1.650          C  
ATOM  13832  OD1 ASP A 872      37.607 -68.923   4.014  1.00  1.650          O  
ATOM  13833  OD2 ASP A 872      37.095 -70.903   4.523  1.00  1.650          O  
ATOM  13834  H   ASP A 872      33.211 -69.165   2.357  1.00  1.390          H  
ATOM  13835  HA  ASP A 872      35.880 -68.483   1.779  1.00  1.430          H  
ATOM  13836 1HB  ASP A 872      34.931 -68.810   4.069  1.00  1.980          H  
ATOM  13837 2HB  ASP A 872      34.816 -70.522   3.776  1.00  1.980          H  
ATOM  13838  N   ALA A 873      35.176 -71.695   1.206  1.00  1.220          N  
ATOM  13839  CA  ALA A 873      35.648 -72.854   0.470  1.00  1.250          C  
ATOM  13840  C   ALA A 873      35.819 -72.566  -1.021  1.00  1.240          C  
ATOM  13841  O   ALA A 873      36.818 -72.988  -1.605  1.00  1.260          O  
ATOM  13842  CB  ALA A 873      34.685 -74.008   0.642  1.00  1.740          C  
ATOM  13843  H   ALA A 873      34.295 -71.768   1.724  1.00  1.460          H  
ATOM  13844  HA  ALA A 873      36.617 -73.135   0.879  1.00  1.500          H  
ATOM  13845 1HB  ALA A 873      35.064 -74.881   0.117  1.00  2.090          H  
ATOM  13846 2HB  ALA A 873      34.581 -74.232   1.703  1.00  2.090          H  
ATOM  13847 3HB  ALA A 873      33.715 -73.730   0.235  1.00  2.090          H  
ATOM  13848  N   LEU A 874      34.882 -71.827  -1.638  1.00  1.230          N  
ATOM  13849  CA  LEU A 874      35.008 -71.528  -3.061  1.00  1.230          C  
ATOM  13850  C   LEU A 874      36.231 -70.685  -3.330  1.00  1.170          C  
ATOM  13851  O   LEU A 874      37.006 -70.985  -4.242  1.00  1.190          O  
ATOM  13852  CB  LEU A 874      33.775 -70.751  -3.568  1.00  1.720          C  
ATOM  13853  CG  LEU A 874      32.432 -71.515  -3.653  1.00  1.720          C  
ATOM  13854  CD1 LEU A 874      31.298 -70.516  -3.923  1.00  1.720          C  
ATOM  13855  CD2 LEU A 874      32.495 -72.542  -4.773  1.00  1.720          C  
ATOM  13856  H   LEU A 874      34.045 -71.542  -1.119  1.00  1.480          H  
ATOM  13857  HA  LEU A 874      35.121 -72.462  -3.601  1.00  1.480          H  
ATOM  13858 1HB  LEU A 874      33.625 -69.899  -2.910  1.00  2.070          H  
ATOM  13859 2HB  LEU A 874      34.000 -70.369  -4.562  1.00  2.070          H  
ATOM  13860  HG  LEU A 874      32.237 -72.017  -2.713  1.00  2.070          H  
ATOM  13861 1HD1 LEU A 874      30.353 -71.053  -3.976  1.00  2.070          H  
ATOM  13862 2HD1 LEU A 874      31.249 -69.790  -3.124  1.00  2.070          H  
ATOM  13863 3HD1 LEU A 874      31.481 -70.012  -4.862  1.00  2.070          H  
ATOM  13864 1HD2 LEU A 874      31.544 -73.071  -4.827  1.00  2.070          H  
ATOM  13865 2HD2 LEU A 874      32.686 -72.037  -5.723  1.00  2.070          H  
ATOM  13866 3HD2 LEU A 874      33.285 -73.260  -4.584  1.00  2.070          H  
ATOM  13867  N   LEU A 875      36.451 -69.667  -2.501  1.00  1.110          N  
ATOM  13868  CA  LEU A 875      37.594 -68.804  -2.690  1.00  1.040          C  
ATOM  13869  C   LEU A 875      38.865 -69.593  -2.481  1.00  1.080          C  
ATOM  13870  O   LEU A 875      39.814 -69.423  -3.239  1.00  1.080          O  
ATOM  13871  CB  LEU A 875      37.558 -67.612  -1.716  1.00  1.480          C  
ATOM  13872  CG  LEU A 875      36.448 -66.515  -1.936  1.00  1.480          C  
ATOM  13873  CD1 LEU A 875      36.450 -65.574  -0.729  1.00  1.480          C  
ATOM  13874  CD2 LEU A 875      36.718 -65.717  -3.216  1.00  1.480          C  
ATOM  13875  H   LEU A 875      35.786 -69.484  -1.746  1.00  1.330          H  
ATOM  13876  HA  LEU A 875      37.588 -68.440  -3.713  1.00  1.250          H  
ATOM  13877 1HB  LEU A 875      37.414 -68.015  -0.710  1.00  1.780          H  
ATOM  13878 2HB  LEU A 875      38.530 -67.117  -1.748  1.00  1.780          H  
ATOM  13879  HG  LEU A 875      35.472 -66.995  -2.006  1.00  1.780          H  
ATOM  13880 1HD1 LEU A 875      35.680 -64.814  -0.845  1.00  1.780          H  
ATOM  13881 2HD1 LEU A 875      36.248 -66.159   0.158  1.00  1.780          H  
ATOM  13882 3HD1 LEU A 875      37.418 -65.089  -0.632  1.00  1.780          H  
ATOM  13883 1HD2 LEU A 875      35.944 -64.960  -3.340  1.00  1.780          H  
ATOM  13884 2HD2 LEU A 875      37.690 -65.235  -3.149  1.00  1.780          H  
ATOM  13885 3HD2 LEU A 875      36.710 -66.373  -4.074  1.00  1.780          H  
ATOM  13886  N   SER A 876      38.881 -70.488  -1.488  1.00  1.130          N  
ATOM  13887  CA  SER A 876      40.067 -71.275  -1.195  1.00  1.170          C  
ATOM  13888  C   SER A 876      40.415 -72.180  -2.373  1.00  1.180          C  
ATOM  13889  O   SER A 876      41.584 -72.280  -2.760  1.00  1.180          O  
ATOM  13890  CB  SER A 876      39.831 -72.101   0.057  1.00  1.620          C  
ATOM  13891  OG  SER A 876      39.638 -71.262   1.182  1.00  1.620          O  
ATOM  13892  H   SER A 876      38.070 -70.583  -0.874  1.00  1.360          H  
ATOM  13893  HA  SER A 876      40.898 -70.598  -1.019  1.00  1.400          H  
ATOM  13894 1HB  SER A 876      38.965 -72.741  -0.080  1.00  1.950          H  
ATOM  13895 2HB  SER A 876      40.692 -72.746   0.224  1.00  1.950          H  
ATOM  13896  HG  SER A 876      38.706 -70.933   1.093  1.00  1.950          H  
ATOM  13897  N   LYS A 877      39.401 -72.821  -2.968  1.00  1.190          N  
ATOM  13898  CA  LYS A 877      39.627 -73.688  -4.117  1.00  1.210          C  
ATOM  13899  C   LYS A 877      40.156 -72.896  -5.303  1.00  1.160          C  
ATOM  13900  O   LYS A 877      41.103 -73.326  -5.974  1.00  1.190          O  
ATOM  13901  CB  LYS A 877      38.334 -74.400  -4.508  1.00  1.690          C  
ATOM  13902  CG  LYS A 877      37.881 -75.477  -3.532  1.00  1.690          C  
ATOM  13903  CD  LYS A 877      36.548 -76.081  -3.951  1.00  1.690          C  
ATOM  13904  CE  LYS A 877      36.084 -77.130  -2.949  1.00  1.690          C  
ATOM  13905  NZ  LYS A 877      34.763 -77.719  -3.319  1.00  1.690          N  
ATOM  13906  H   LYS A 877      38.457 -72.734  -2.574  1.00  1.430          H  
ATOM  13907  HA  LYS A 877      40.377 -74.432  -3.848  1.00  1.450          H  
ATOM  13908 1HB  LYS A 877      37.531 -73.661  -4.580  1.00  2.020          H  
ATOM  13909 2HB  LYS A 877      38.451 -74.853  -5.490  1.00  2.020          H  
ATOM  13910 1HG  LYS A 877      38.631 -76.266  -3.507  1.00  2.020          H  
ATOM  13911 2HG  LYS A 877      37.795 -75.062  -2.536  1.00  2.020          H  
ATOM  13912 1HD  LYS A 877      35.797 -75.287  -4.008  1.00  2.020          H  
ATOM  13913 2HD  LYS A 877      36.644 -76.540  -4.935  1.00  2.020          H  
ATOM  13914 1HE  LYS A 877      36.825 -77.925  -2.899  1.00  2.020          H  
ATOM  13915 2HE  LYS A 877      35.999 -76.663  -1.966  1.00  2.020          H  
ATOM  13916 1HZ  LYS A 877      34.495 -78.406  -2.627  1.00  2.020          H  
ATOM  13917 2HZ  LYS A 877      34.066 -76.989  -3.355  1.00  2.020          H  
ATOM  13918 3HZ  LYS A 877      34.831 -78.164  -4.223  1.00  2.020          H  
ATOM  13919  N   TYR A 878      39.577 -71.714  -5.543  1.00  1.100          N  
ATOM  13920  CA  TYR A 878      40.029 -70.888  -6.642  1.00  1.060          C  
ATOM  13921  C   TYR A 878      41.456 -70.391  -6.396  1.00  1.020          C  
ATOM  13922  O   TYR A 878      42.263 -70.342  -7.321  1.00  1.000          O  
ATOM  13923  CB  TYR A 878      39.085 -69.713  -6.875  1.00  1.500          C  
ATOM  13924  CG  TYR A 878      37.752 -70.020  -7.574  1.00  1.500          C  
ATOM  13925  CD1 TYR A 878      36.536 -69.804  -6.952  1.00  1.500          C  
ATOM  13926  CD2 TYR A 878      37.764 -70.504  -8.843  1.00  1.500          C  
ATOM  13927  CE1 TYR A 878      35.359 -70.084  -7.619  1.00  1.500          C  
ATOM  13928  CE2 TYR A 878      36.597 -70.774  -9.519  1.00  1.500          C  
ATOM  13929  CZ  TYR A 878      35.388 -70.557  -8.905  1.00  1.500          C  
ATOM  13930  OH  TYR A 878      34.194 -70.802  -9.580  1.00  1.500          O  
ATOM  13931  H   TYR A 878      38.778 -71.410  -4.976  1.00  1.320          H  
ATOM  13932  HA  TYR A 878      40.045 -71.501  -7.538  1.00  1.270          H  
ATOM  13933 1HB  TYR A 878      38.858 -69.259  -5.914  1.00  1.800          H  
ATOM  13934 2HB  TYR A 878      39.597 -68.998  -7.466  1.00  1.800          H  
ATOM  13935  HD1 TYR A 878      36.502 -69.411  -5.944  1.00  1.800          H  
ATOM  13936  HD2 TYR A 878      38.700 -70.664  -9.318  1.00  1.800          H  
ATOM  13937  HE1 TYR A 878      34.406 -69.929  -7.143  1.00  1.800          H  
ATOM  13938  HE2 TYR A 878      36.637 -71.152 -10.542  1.00  1.800          H  
ATOM  13939  HH  TYR A 878      33.431 -70.475  -9.035  1.00  1.800          H  
ATOM  13940  N   LEU A 879      41.795 -70.029  -5.155  1.00  1.030          N  
ATOM  13941  CA  LEU A 879      43.151 -69.576  -4.868  1.00  1.050          C  
ATOM  13942  C   LEU A 879      44.161 -70.681  -5.155  1.00  1.120          C  
ATOM  13943  O   LEU A 879      45.221 -70.439  -5.747  1.00  1.190          O  
ATOM  13944  CB  LEU A 879      43.272 -69.147  -3.395  1.00  1.460          C  
ATOM  13945  CG  LEU A 879      42.583 -67.852  -2.952  1.00  1.460          C  
ATOM  13946  CD1 LEU A 879      42.662 -67.757  -1.450  1.00  1.460          C  
ATOM  13947  CD2 LEU A 879      43.253 -66.670  -3.553  1.00  1.460          C  
ATOM  13948  H   LEU A 879      41.090 -70.027  -4.415  1.00  1.240          H  
ATOM  13949  HA  LEU A 879      43.387 -68.742  -5.520  1.00  1.260          H  
ATOM  13950 1HB  LEU A 879      42.846 -69.947  -2.791  1.00  1.750          H  
ATOM  13951 2HB  LEU A 879      44.289 -69.072  -3.134  1.00  1.750          H  
ATOM  13952  HG  LEU A 879      41.556 -67.855  -3.257  1.00  1.750          H  
ATOM  13953 1HD1 LEU A 879      42.184 -66.846  -1.138  1.00  1.750          H  
ATOM  13954 2HD1 LEU A 879      42.160 -68.605  -0.999  1.00  1.750          H  
ATOM  13955 3HD1 LEU A 879      43.704 -67.745  -1.138  1.00  1.750          H  
ATOM  13956 1HD2 LEU A 879      42.733 -65.796  -3.203  1.00  1.750          H  
ATOM  13957 2HD2 LEU A 879      44.279 -66.634  -3.240  1.00  1.750          H  
ATOM  13958 3HD2 LEU A 879      43.207 -66.702  -4.629  1.00  1.750          H  
ATOM  13959  N   LYS A 880      43.832 -71.918  -4.793  1.00  1.130          N  
ATOM  13960  CA  LYS A 880      44.758 -73.006  -5.062  1.00  1.170          C  
ATOM  13961  C   LYS A 880      44.965 -73.246  -6.563  1.00  1.130          C  
ATOM  13962  O   LYS A 880      46.099 -73.405  -7.022  1.00  1.240          O  
ATOM  13963  CB  LYS A 880      44.266 -74.296  -4.402  1.00  1.620          C  
ATOM  13964  CG  LYS A 880      44.377 -74.307  -2.876  1.00  1.620          C  
ATOM  13965  CD  LYS A 880      43.822 -75.601  -2.272  1.00  1.620          C  
ATOM  13966  CE  LYS A 880      43.908 -75.586  -0.745  1.00  1.620          C  
ATOM  13967  NZ  LYS A 880      43.338 -76.828  -0.132  1.00  1.620          N  
ATOM  13968  H   LYS A 880      42.967 -72.083  -4.268  1.00  1.360          H  
ATOM  13969  HA  LYS A 880      45.722 -72.744  -4.624  1.00  1.400          H  
ATOM  13970 1HB  LYS A 880      43.215 -74.450  -4.658  1.00  1.950          H  
ATOM  13971 2HB  LYS A 880      44.825 -75.142  -4.796  1.00  1.950          H  
ATOM  13972 1HG  LYS A 880      45.426 -74.208  -2.602  1.00  1.950          H  
ATOM  13973 2HG  LYS A 880      43.840 -73.453  -2.470  1.00  1.950          H  
ATOM  13974 1HD  LYS A 880      42.779 -75.720  -2.572  1.00  1.950          H  
ATOM  13975 2HD  LYS A 880      44.391 -76.450  -2.649  1.00  1.950          H  
ATOM  13976 1HE  LYS A 880      44.952 -75.493  -0.452  1.00  1.950          H  
ATOM  13977 2HE  LYS A 880      43.357 -74.720  -0.368  1.00  1.950          H  
ATOM  13978 1HZ  LYS A 880      43.417 -76.773   0.875  1.00  1.950          H  
ATOM  13979 2HZ  LYS A 880      42.365 -76.917  -0.386  1.00  1.950          H  
ATOM  13980 3HZ  LYS A 880      43.847 -77.635  -0.463  1.00  1.950          H  
ATOM  13981  N   GLU A 881      43.882 -73.209  -7.338  1.00  1.100          N  
ATOM  13982  CA  GLU A 881      43.943 -73.465  -8.778  1.00  1.220          C  
ATOM  13983  C   GLU A 881      44.447 -72.311  -9.660  1.00  1.370          C  
ATOM  13984  O   GLU A 881      45.052 -72.556 -10.704  1.00  1.590          O  
ATOM  13985  CB  GLU A 881      42.561 -73.894  -9.267  1.00  1.660          C  
ATOM  13986  CG  GLU A 881      42.082 -75.253  -8.757  1.00  1.660          C  
ATOM  13987  CD  GLU A 881      42.916 -76.412  -9.242  1.00  1.660          C  
ATOM  13988  OE1 GLU A 881      43.289 -76.409 -10.388  1.00  1.660          O  
ATOM  13989  OE2 GLU A 881      43.174 -77.303  -8.467  1.00  1.660          O  
ATOM  13990  H   GLU A 881      42.962 -73.076  -6.900  1.00  1.320          H  
ATOM  13991  HA  GLU A 881      44.627 -74.301  -8.925  1.00  1.460          H  
ATOM  13992 1HB  GLU A 881      41.828 -73.159  -8.926  1.00  1.990          H  
ATOM  13993 2HB  GLU A 881      42.542 -73.895 -10.355  1.00  1.990          H  
ATOM  13994 1HG  GLU A 881      42.103 -75.237  -7.668  1.00  1.990          H  
ATOM  13995 2HG  GLU A 881      41.052 -75.394  -9.071  1.00  1.990          H  
ATOM  13996  N   TYR A 882      44.211 -71.061  -9.261  1.00  1.340          N  
ATOM  13997  CA  TYR A 882      44.564 -69.910 -10.096  1.00  1.610          C  
ATOM  13998  C   TYR A 882      45.586 -68.850  -9.588  1.00  1.750          C  
ATOM  13999  O   TYR A 882      45.301 -67.660  -9.746  1.00  2.090          O  
ATOM  14000  CB  TYR A 882      43.264 -69.205 -10.477  1.00  2.150          C  
ATOM  14001  CG  TYR A 882      42.322 -70.130 -11.213  1.00  2.150          C  
ATOM  14002  CD1 TYR A 882      41.286 -70.738 -10.535  1.00  2.150          C  
ATOM  14003  CD2 TYR A 882      42.505 -70.390 -12.542  1.00  2.150          C  
ATOM  14004  CE1 TYR A 882      40.439 -71.598 -11.188  1.00  2.150          C  
ATOM  14005  CE2 TYR A 882      41.654 -71.247 -13.190  1.00  2.150          C  
ATOM  14006  CZ  TYR A 882      40.620 -71.848 -12.510  1.00  2.150          C  
ATOM  14007  OH  TYR A 882      39.751 -72.705 -13.147  1.00  2.150          O  
ATOM  14008  H   TYR A 882      43.688 -70.899  -8.400  1.00  1.610          H  
ATOM  14009  HA  TYR A 882      44.984 -70.310 -11.019  1.00  1.930          H  
ATOM  14010 1HB  TYR A 882      42.764 -68.851  -9.577  1.00  2.580          H  
ATOM  14011 2HB  TYR A 882      43.468 -68.342 -11.115  1.00  2.580          H  
ATOM  14012  HD1 TYR A 882      41.139 -70.542  -9.488  1.00  2.580          H  
ATOM  14013  HD2 TYR A 882      43.324 -69.922 -13.079  1.00  2.580          H  
ATOM  14014  HE1 TYR A 882      39.625 -72.086 -10.655  1.00  2.580          H  
ATOM  14015  HE2 TYR A 882      41.803 -71.453 -14.240  1.00  2.580          H  
ATOM  14016  HH  TYR A 882      39.943 -72.716 -14.110  1.00  2.580          H  
ATOM  14017  N   PHE A 883      46.773 -69.191  -9.027  1.00  1.690          N  
ATOM  14018  CA  PHE A 883      47.363 -70.513  -8.773  1.00  2.050          C  
ATOM  14019  C   PHE A 883      48.336 -70.486  -7.600  1.00  1.780          C  
ATOM  14020  O   PHE A 883      49.210 -69.616  -7.527  1.00  2.230          O  
ATOM  14021  CB  PHE A 883      48.102 -71.015 -10.016  1.00  2.730          C  
ATOM  14022  CG  PHE A 883      48.848 -72.281  -9.794  1.00  2.730          C  
ATOM  14023  CD1 PHE A 883      48.210 -73.503  -9.730  1.00  2.730          C  
ATOM  14024  CD2 PHE A 883      50.225 -72.240  -9.646  1.00  2.730          C  
ATOM  14025  CE1 PHE A 883      48.928 -74.651  -9.508  1.00  2.730          C  
ATOM  14026  CE2 PHE A 883      50.944 -73.386  -9.430  1.00  2.730          C  
ATOM  14027  CZ  PHE A 883      50.296 -74.594  -9.356  1.00  2.730          C  
ATOM  14028  H   PHE A 883      47.361 -68.413  -8.772  1.00  2.030          H  
ATOM  14029  HA  PHE A 883      46.594 -71.217  -8.497  1.00  2.460          H  
ATOM  14030 1HB  PHE A 883      47.388 -71.192 -10.815  1.00  3.270          H  
ATOM  14031 2HB  PHE A 883      48.803 -70.261 -10.357  1.00  3.270          H  
ATOM  14032  HD1 PHE A 883      47.127 -73.559  -9.848  1.00  3.270          H  
ATOM  14033  HD2 PHE A 883      50.731 -71.277  -9.697  1.00  3.270          H  
ATOM  14034  HE1 PHE A 883      48.412 -75.608  -9.451  1.00  3.270          H  
ATOM  14035  HE2 PHE A 883      52.023 -73.336  -9.313  1.00  3.270          H  
ATOM  14036  HZ  PHE A 883      50.861 -75.507  -9.181  1.00  3.270          H  
ATOM  14037  N   ASN A 884      48.195 -71.476  -6.718  1.00  1.780          N  
ATOM  14038  CA  ASN A 884      49.007 -71.688  -5.530  1.00  1.910          C  
ATOM  14039  C   ASN A 884      49.013 -70.502  -4.568  1.00  2.420          C  
ATOM  14040  O   ASN A 884      50.041 -70.183  -3.970  1.00  2.920          O  
ATOM  14041  CB  ASN A 884      50.418 -72.068  -5.933  1.00  2.620          C  
ATOM  14042  CG  ASN A 884      51.198 -72.728  -4.851  1.00  2.620          C  
ATOM  14043  OD1 ASN A 884      50.654 -73.471  -4.021  1.00  2.620          O  
ATOM  14044  ND2 ASN A 884      52.484 -72.482  -4.842  1.00  2.620          N  
ATOM  14045  H   ASN A 884      47.442 -72.152  -6.862  1.00  2.140          H  
ATOM  14046  HA  ASN A 884      48.576 -72.529  -4.984  1.00  2.290          H  
ATOM  14047 1HB  ASN A 884      50.360 -72.755  -6.759  1.00  3.150          H  
ATOM  14048 2HB  ASN A 884      50.959 -71.188  -6.273  1.00  3.150          H  
ATOM  14049 1HD2 ASN A 884      53.071 -72.892  -4.144  1.00  3.150          H  
ATOM  14050 2HD2 ASN A 884      52.873 -71.875  -5.534  1.00  3.150          H  
ATOM  14051  N   LEU A 885      47.853 -69.877  -4.393  1.00  2.730          N  
ATOM  14052  CA  LEU A 885      47.678 -68.779  -3.459  1.00  3.630          C  
ATOM  14053  C   LEU A 885      46.959 -69.347  -2.260  1.00  3.990          C  
ATOM  14054  O   LEU A 885      46.231 -70.326  -2.406  1.00  4.500          O  
ATOM  14055  CB  LEU A 885      46.812 -67.682  -4.088  1.00  4.720          C  
ATOM  14056  CG  LEU A 885      47.292 -67.043  -5.375  1.00  4.720          C  
ATOM  14057  CD1 LEU A 885      46.183 -66.119  -5.904  1.00  4.720          C  
ATOM  14058  CD2 LEU A 885      48.561 -66.252  -5.117  1.00  4.720          C  
ATOM  14059  H   LEU A 885      47.034 -70.187  -4.926  1.00  3.280          H  
ATOM  14060  HA  LEU A 885      48.646 -68.394  -3.142  1.00  4.360          H  
ATOM  14061 1HB  LEU A 885      45.868 -68.115  -4.324  1.00  5.670          H  
ATOM  14062 2HB  LEU A 885      46.663 -66.891  -3.354  1.00  5.670          H  
ATOM  14063  HG  LEU A 885      47.488 -67.817  -6.122  1.00  5.670          H  
ATOM  14064 1HD1 LEU A 885      46.507 -65.657  -6.837  1.00  5.670          H  
ATOM  14065 2HD1 LEU A 885      45.278 -66.700  -6.093  1.00  5.670          H  
ATOM  14066 3HD1 LEU A 885      45.968 -65.342  -5.178  1.00  5.670          H  
ATOM  14067 1HD2 LEU A 885      48.893 -65.790  -6.047  1.00  5.670          H  
ATOM  14068 2HD2 LEU A 885      48.364 -65.477  -4.376  1.00  5.670          H  
ATOM  14069 3HD2 LEU A 885      49.344 -66.917  -4.751  1.00  5.670          H  
ATOM  14070  N   THR A 886      47.158 -68.781  -1.081  1.00  4.150          N  
ATOM  14071  CA  THR A 886      46.374 -69.232   0.061  1.00  4.820          C  
ATOM  14072  C   THR A 886      46.266 -68.200   1.157  1.00  4.920          C  
ATOM  14073  O   THR A 886      46.885 -67.136   1.108  1.00  5.100          O  
ATOM  14074  CB  THR A 886      46.912 -70.538   0.659  1.00  6.480          C  
ATOM  14075  OG1 THR A 886      45.947 -71.028   1.615  1.00  6.480          O  
ATOM  14076  CG2 THR A 886      48.260 -70.309   1.336  1.00  6.480          C  
ATOM  14077  H   THR A 886      47.807 -68.010  -0.982  1.00  4.980          H  
ATOM  14078  HA  THR A 886      45.364 -69.438  -0.290  1.00  5.780          H  
ATOM  14079  HB  THR A 886      47.028 -71.277  -0.134  1.00  7.780          H  
ATOM  14080  HG1 THR A 886      46.166 -71.942   1.841  1.00  7.780          H  
ATOM  14081 1HG2 THR A 886      48.616 -71.249   1.750  1.00  7.780          H  
ATOM  14082 2HG2 THR A 886      48.975 -69.944   0.598  1.00  7.780          H  
ATOM  14083 3HG2 THR A 886      48.168 -69.588   2.132  1.00  7.780          H  
ATOM  14084  N   GLY A 887      45.583 -68.583   2.224  1.00  5.160          N  
ATOM  14085  CA  GLY A 887      45.339 -67.727   3.389  1.00  5.470          C  
ATOM  14086  C   GLY A 887      46.542 -67.632   4.330  1.00  4.830          C  
ATOM  14087  O   GLY A 887      46.447 -67.976   5.507  1.00  5.200          O  
ATOM  14088  H   GLY A 887      45.194 -69.525   2.194  1.00  6.190          H  
ATOM  14089 1HA  GLY A 887      45.059 -66.734   3.045  1.00  6.560          H  
ATOM  14090 2HA  GLY A 887      44.486 -68.117   3.941  1.00  6.560          H  
ATOM  14091  N   SER A 888      47.669 -67.177   3.793  1.00  4.080          N  
ATOM  14092  CA  SER A 888      48.920 -67.069   4.533  1.00  3.660          C  
ATOM  14093  C   SER A 888      49.346 -65.625   4.652  1.00  3.280          C  
ATOM  14094  O   SER A 888      49.793 -65.010   3.676  1.00  3.160          O  
ATOM  14095  CB  SER A 888      50.003 -67.868   3.840  1.00  5.290          C  
ATOM  14096  OG  SER A 888      51.236 -67.695   4.472  1.00  5.290          O  
ATOM  14097  H   SER A 888      47.625 -66.913   2.808  1.00  4.900          H  
ATOM  14098  HA  SER A 888      48.768 -67.466   5.540  1.00  4.390          H  
ATOM  14099 1HB  SER A 888      49.735 -68.923   3.853  1.00  6.350          H  
ATOM  14100 2HB  SER A 888      50.072 -67.559   2.793  1.00  6.350          H  
ATOM  14101  HG  SER A 888      51.863 -68.240   3.981  1.00  6.350          H  
ATOM  14102  N   GLU A 889      49.259 -65.083   5.869  1.00  3.410          N  
ATOM  14103  CA  GLU A 889      49.508 -63.663   6.108  1.00  3.190          C  
ATOM  14104  C   GLU A 889      50.879 -63.223   5.641  1.00  2.730          C  
ATOM  14105  O   GLU A 889      51.053 -62.114   5.143  1.00  2.470          O  
ATOM  14106  CB  GLU A 889      49.338 -63.346   7.592  1.00  4.550          C  
ATOM  14107  CG  GLU A 889      47.906 -63.516   8.076  1.00  4.550          C  
ATOM  14108  CD  GLU A 889      47.558 -64.938   8.418  1.00  4.550          C  
ATOM  14109  OE1 GLU A 889      48.412 -65.793   8.252  1.00  4.550          O  
ATOM  14110  OE2 GLU A 889      46.457 -65.187   8.809  1.00  4.550          O  
ATOM  14111  H   GLU A 889      48.933 -65.672   6.643  1.00  4.090          H  
ATOM  14112  HA  GLU A 889      48.765 -63.094   5.571  1.00  3.830          H  
ATOM  14113 1HB  GLU A 889      49.986 -63.992   8.185  1.00  5.460          H  
ATOM  14114 2HB  GLU A 889      49.641 -62.316   7.780  1.00  5.460          H  
ATOM  14115 1HG  GLU A 889      47.753 -62.892   8.960  1.00  5.460          H  
ATOM  14116 2HG  GLU A 889      47.229 -63.162   7.300  1.00  5.460          H  
ATOM  14117  N   GLU A 890      51.876 -64.078   5.731  1.00  2.730          N  
ATOM  14118  CA  GLU A 890      53.181 -63.614   5.301  1.00  2.430          C  
ATOM  14119  C   GLU A 890      53.169 -63.202   3.827  1.00  2.130          C  
ATOM  14120  O   GLU A 890      53.762 -62.182   3.464  1.00  1.870          O  
ATOM  14121  CB  GLU A 890      54.234 -64.699   5.517  1.00  3.520          C  
ATOM  14122  CG  GLU A 890      54.567 -64.969   6.978  1.00  3.520          C  
ATOM  14123  CD  GLU A 890      55.562 -66.082   7.157  1.00  3.520          C  
ATOM  14124  OE1 GLU A 890      55.907 -66.702   6.179  1.00  3.520          O  
ATOM  14125  OE2 GLU A 890      55.969 -66.316   8.269  1.00  3.520          O  
ATOM  14126  H   GLU A 890      51.736 -64.993   6.141  1.00  3.280          H  
ATOM  14127  HA  GLU A 890      53.452 -62.742   5.893  1.00  2.920          H  
ATOM  14128 1HB  GLU A 890      53.880 -65.634   5.080  1.00  4.230          H  
ATOM  14129 2HB  GLU A 890      55.154 -64.423   5.002  1.00  4.230          H  
ATOM  14130 1HG  GLU A 890      54.975 -64.059   7.416  1.00  4.230          H  
ATOM  14131 2HG  GLU A 890      53.650 -65.215   7.511  1.00  4.230          H  
ATOM  14132  N   GLU A 891      52.449 -63.953   2.987  1.00  2.260          N  
ATOM  14133  CA  GLU A 891      52.428 -63.669   1.563  1.00  2.150          C  
ATOM  14134  C   GLU A 891      51.403 -62.604   1.242  1.00  1.890          C  
ATOM  14135  O   GLU A 891      51.597 -61.799   0.331  1.00  1.720          O  
ATOM  14136  CB  GLU A 891      52.156 -64.942   0.766  1.00  3.050          C  
ATOM  14137  CG  GLU A 891      53.285 -65.978   0.849  1.00  3.050          C  
ATOM  14138  CD  GLU A 891      53.014 -67.197   0.029  1.00  3.050          C  
ATOM  14139  OE1 GLU A 891      51.953 -67.279  -0.537  1.00  3.050          O  
ATOM  14140  OE2 GLU A 891      53.865 -68.052  -0.034  1.00  3.050          O  
ATOM  14141  H   GLU A 891      51.893 -64.720   3.356  1.00  2.710          H  
ATOM  14142  HA  GLU A 891      53.411 -63.293   1.273  1.00  2.580          H  
ATOM  14143 1HB  GLU A 891      51.240 -65.411   1.140  1.00  3.660          H  
ATOM  14144 2HB  GLU A 891      51.997 -64.691  -0.280  1.00  3.660          H  
ATOM  14145 1HG  GLU A 891      54.210 -65.519   0.503  1.00  3.660          H  
ATOM  14146 2HG  GLU A 891      53.422 -66.269   1.891  1.00  3.660          H  
ATOM  14147  N   ILE A 892      50.321 -62.572   2.020  1.00  1.950          N  
ATOM  14148  CA  ILE A 892      49.257 -61.604   1.792  1.00  1.860          C  
ATOM  14149  C   ILE A 892      49.818 -60.211   1.997  1.00  1.630          C  
ATOM  14150  O   ILE A 892      49.497 -59.290   1.241  1.00  1.470          O  
ATOM  14151  CB  ILE A 892      48.068 -61.823   2.745  1.00  2.640          C  
ATOM  14152  CG1 ILE A 892      47.387 -63.149   2.409  1.00  2.640          C  
ATOM  14153  CG2 ILE A 892      47.069 -60.656   2.558  1.00  2.640          C  
ATOM  14154  CD1 ILE A 892      46.429 -63.680   3.455  1.00  2.640          C  
ATOM  14155  H   ILE A 892      50.228 -63.291   2.745  1.00  2.340          H  
ATOM  14156  HA  ILE A 892      48.909 -61.691   0.768  1.00  2.230          H  
ATOM  14157  HB  ILE A 892      48.403 -61.857   3.762  1.00  3.170          H  
ATOM  14158 1HG1 ILE A 892      46.821 -62.997   1.513  1.00  3.170          H  
ATOM  14159 2HG1 ILE A 892      48.145 -63.899   2.214  1.00  3.170          H  
ATOM  14160 1HG2 ILE A 892      46.228 -60.784   3.178  1.00  3.170          H  
ATOM  14161 2HG2 ILE A 892      47.538 -59.707   2.809  1.00  3.170          H  
ATOM  14162 3HG2 ILE A 892      46.738 -60.630   1.517  1.00  3.170          H  
ATOM  14163 1HD1 ILE A 892      46.000 -64.600   3.083  1.00  3.170          H  
ATOM  14164 2HD1 ILE A 892      46.951 -63.878   4.380  1.00  3.170          H  
ATOM  14165 3HD1 ILE A 892      45.657 -62.984   3.637  1.00  3.170          H  
ATOM  14166  N   PHE A 893      50.590 -60.048   3.065  1.00  1.690          N  
ATOM  14167  CA  PHE A 893      51.200 -58.779   3.387  1.00  1.560          C  
ATOM  14168  C   PHE A 893      52.365 -58.426   2.460  1.00  1.290          C  
ATOM  14169  O   PHE A 893      52.424 -57.308   1.954  1.00  1.130          O  
ATOM  14170  CB  PHE A 893      51.596 -58.782   4.857  1.00  2.240          C  
ATOM  14171  CG  PHE A 893      50.397 -58.533   5.761  1.00  2.240          C  
ATOM  14172  CD1 PHE A 893      49.423 -59.514   5.977  1.00  2.240          C  
ATOM  14173  CD2 PHE A 893      50.251 -57.318   6.410  1.00  2.240          C  
ATOM  14174  CE1 PHE A 893      48.348 -59.282   6.789  1.00  2.240          C  
ATOM  14175  CE2 PHE A 893      49.168 -57.085   7.232  1.00  2.240          C  
ATOM  14176  CZ  PHE A 893      48.215 -58.067   7.418  1.00  2.240          C  
ATOM  14177  H   PHE A 893      50.770 -60.851   3.672  1.00  2.030          H  
ATOM  14178  HA  PHE A 893      50.440 -58.015   3.265  1.00  1.870          H  
ATOM  14179 1HB  PHE A 893      52.033 -59.749   5.118  1.00  2.680          H  
ATOM  14180 2HB  PHE A 893      52.341 -58.018   5.040  1.00  2.680          H  
ATOM  14181  HD1 PHE A 893      49.503 -60.467   5.497  1.00  2.680          H  
ATOM  14182  HD2 PHE A 893      51.004 -56.542   6.265  1.00  2.680          H  
ATOM  14183  HE1 PHE A 893      47.601 -60.061   6.935  1.00  2.680          H  
ATOM  14184  HE2 PHE A 893      49.064 -56.125   7.738  1.00  2.680          H  
ATOM  14185  HZ  PHE A 893      47.361 -57.881   8.067  1.00  2.680          H  
ATOM  14186  N   GLU A 894      53.270 -59.360   2.146  1.00  1.370          N  
ATOM  14187  CA  GLU A 894      54.358 -58.989   1.235  1.00  1.380          C  
ATOM  14188  C   GLU A 894      53.814 -58.542  -0.129  1.00  1.110          C  
ATOM  14189  O   GLU A 894      54.326 -57.588  -0.735  1.00  1.180          O  
ATOM  14190  CB  GLU A 894      55.351 -60.137   1.042  1.00  1.930          C  
ATOM  14191  CG  GLU A 894      56.253 -60.430   2.247  1.00  1.930          C  
ATOM  14192  CD  GLU A 894      57.170 -61.610   2.019  1.00  1.930          C  
ATOM  14193  OE1 GLU A 894      57.008 -62.281   1.025  1.00  1.930          O  
ATOM  14194  OE2 GLU A 894      58.036 -61.833   2.833  1.00  1.930          O  
ATOM  14195  H   GLU A 894      53.261 -60.292   2.575  1.00  1.640          H  
ATOM  14196  HA  GLU A 894      54.897 -58.149   1.674  1.00  1.660          H  
ATOM  14197 1HB  GLU A 894      54.794 -61.050   0.821  1.00  2.310          H  
ATOM  14198 2HB  GLU A 894      55.988 -59.928   0.184  1.00  2.310          H  
ATOM  14199 1HG  GLU A 894      56.858 -59.550   2.450  1.00  2.310          H  
ATOM  14200 2HG  GLU A 894      55.637 -60.611   3.119  1.00  2.310          H  
ATOM  14201  N   ALA A 895      52.726 -59.193  -0.568  1.00  0.930          N  
ATOM  14202  CA  ALA A 895      52.052 -58.955  -1.835  1.00  0.910          C  
ATOM  14203  C   ALA A 895      51.545 -57.528  -1.981  1.00  0.830          C  
ATOM  14204  O   ALA A 895      51.310 -57.084  -3.104  1.00  1.040          O  
ATOM  14205  CB  ALA A 895      50.887 -59.914  -1.996  1.00  1.280          C  
ATOM  14206  H   ALA A 895      52.364 -59.975  -0.014  1.00  1.120          H  
ATOM  14207  HA  ALA A 895      52.769 -59.140  -2.633  1.00  1.090          H  
ATOM  14208 1HB  ALA A 895      50.412 -59.756  -2.959  1.00  1.540          H  
ATOM  14209 2HB  ALA A 895      51.252 -60.933  -1.940  1.00  1.540          H  
ATOM  14210 3HB  ALA A 895      50.163 -59.745  -1.201  1.00  1.540          H  
ATOM  14211  N   LYS A 896      51.391 -56.787  -0.886  1.00  0.740          N  
ATOM  14212  CA  LYS A 896      50.875 -55.427  -0.956  1.00  0.770          C  
ATOM  14213  C   LYS A 896      51.706 -54.543  -1.884  1.00  0.690          C  
ATOM  14214  O   LYS A 896      51.165 -53.643  -2.514  1.00  0.770          O  
ATOM  14215  CB  LYS A 896      50.861 -54.776   0.433  1.00  1.070          C  
ATOM  14216  CG  LYS A 896      49.815 -55.301   1.428  1.00  1.070          C  
ATOM  14217  CD  LYS A 896      50.003 -54.598   2.798  1.00  1.070          C  
ATOM  14218  CE  LYS A 896      49.087 -55.143   3.904  1.00  1.070          C  
ATOM  14219  NZ  LYS A 896      47.683 -54.788   3.725  1.00  1.070          N  
ATOM  14220  H   LYS A 896      51.659 -57.167   0.026  1.00  0.890          H  
ATOM  14221  HA  LYS A 896      49.856 -55.464  -1.341  1.00  0.920          H  
ATOM  14222 1HB  LYS A 896      51.842 -54.905   0.895  1.00  1.280          H  
ATOM  14223 2HB  LYS A 896      50.693 -53.703   0.318  1.00  1.280          H  
ATOM  14224 1HG  LYS A 896      48.818 -55.086   1.043  1.00  1.280          H  
ATOM  14225 2HG  LYS A 896      49.919 -56.378   1.539  1.00  1.280          H  
ATOM  14226 1HD  LYS A 896      51.038 -54.737   3.116  1.00  1.280          H  
ATOM  14227 2HD  LYS A 896      49.817 -53.529   2.681  1.00  1.280          H  
ATOM  14228 1HE  LYS A 896      49.162 -56.220   3.924  1.00  1.280          H  
ATOM  14229 2HE  LYS A 896      49.425 -54.747   4.860  1.00  1.280          H  
ATOM  14230 1HZ  LYS A 896      47.134 -55.170   4.473  1.00  1.280          H  
ATOM  14231 2HZ  LYS A 896      47.561 -53.788   3.708  1.00  1.280          H  
ATOM  14232 3HZ  LYS A 896      47.324 -55.158   2.838  1.00  1.280          H  
ATOM  14233  N   LYS A 897      53.022 -54.764  -1.984  1.00  0.640          N  
ATOM  14234  CA  LYS A 897      53.822 -53.883  -2.839  1.00  0.630          C  
ATOM  14235  C   LYS A 897      54.075 -54.471  -4.234  1.00  0.560          C  
ATOM  14236  O   LYS A 897      54.902 -53.952  -4.991  1.00  0.720          O  
ATOM  14237  CB  LYS A 897      55.141 -53.523  -2.152  1.00  0.890          C  
ATOM  14238  CG  LYS A 897      54.987 -52.824  -0.769  1.00  0.890          C  
ATOM  14239  CD  LYS A 897      54.240 -51.460  -0.820  1.00  0.890          C  
ATOM  14240  CE  LYS A 897      54.237 -50.790   0.571  1.00  0.890          C  
ATOM  14241  NZ  LYS A 897      53.522 -49.474   0.591  1.00  0.890          N  
ATOM  14242  H   LYS A 897      53.476 -55.526  -1.466  1.00  0.770          H  
ATOM  14243  HA  LYS A 897      53.265 -52.961  -3.001  1.00  0.760          H  
ATOM  14244 1HB  LYS A 897      55.728 -54.432  -2.012  1.00  1.060          H  
ATOM  14245 2HB  LYS A 897      55.715 -52.859  -2.797  1.00  1.060          H  
ATOM  14246 1HG  LYS A 897      54.449 -53.494  -0.095  1.00  1.060          H  
ATOM  14247 2HG  LYS A 897      55.978 -52.652  -0.356  1.00  1.060          H  
ATOM  14248 1HD  LYS A 897      54.713 -50.792  -1.546  1.00  1.060          H  
ATOM  14249 2HD  LYS A 897      53.200 -51.612  -1.117  1.00  1.060          H  
ATOM  14250 1HE  LYS A 897      53.750 -51.454   1.280  1.00  1.060          H  
ATOM  14251 2HE  LYS A 897      55.268 -50.637   0.882  1.00  1.060          H  
ATOM  14252 1HZ  LYS A 897      53.543 -49.080   1.515  1.00  1.060          H  
ATOM  14253 2HZ  LYS A 897      53.946 -48.820  -0.043  1.00  1.060          H  
ATOM  14254 3HZ  LYS A 897      52.535 -49.572   0.336  1.00  1.060          H  
ATOM  14255  N   ASP A 898      53.410 -55.583  -4.547  1.00  0.530          N  
ATOM  14256  CA  ASP A 898      53.508 -56.240  -5.841  1.00  0.620          C  
ATOM  14257  C   ASP A 898      52.472 -55.656  -6.798  1.00  0.560          C  
ATOM  14258  O   ASP A 898      51.265 -55.841  -6.616  1.00  0.680          O  
ATOM  14259  CB  ASP A 898      53.333 -57.764  -5.698  1.00  0.830          C  
ATOM  14260  CG  ASP A 898      53.435 -58.527  -7.028  1.00  0.830          C  
ATOM  14261  OD1 ASP A 898      53.324 -57.908  -8.084  1.00  0.830          O  
ATOM  14262  OD2 ASP A 898      53.606 -59.729  -6.975  1.00  0.830          O  
ATOM  14263  H   ASP A 898      52.750 -55.972  -3.875  1.00  0.640          H  
ATOM  14264  HA  ASP A 898      54.501 -56.053  -6.254  1.00  0.740          H  
ATOM  14265 1HB  ASP A 898      54.092 -58.139  -5.012  1.00  1.000          H  
ATOM  14266 2HB  ASP A 898      52.373 -57.974  -5.240  1.00  1.000          H  
ATOM  14267  N   HIS A 899      52.931 -54.877  -7.780  1.00  0.580          N  
ATOM  14268  CA  HIS A 899      52.041 -54.178  -8.708  1.00  0.580          C  
ATOM  14269  C   HIS A 899      52.021 -54.795 -10.119  1.00  0.630          C  
ATOM  14270  O   HIS A 899      51.705 -54.094 -11.095  1.00  0.850          O  
ATOM  14271  CB  HIS A 899      52.432 -52.707  -8.824  1.00  0.810          C  
ATOM  14272  CG  HIS A 899      52.288 -51.884  -7.573  1.00  0.810          C  
ATOM  14273  ND1 HIS A 899      51.061 -51.418  -7.099  1.00  0.810          N  
ATOM  14274  CD2 HIS A 899      53.225 -51.442  -6.706  1.00  0.810          C  
ATOM  14275  CE1 HIS A 899      51.269 -50.722  -5.989  1.00  0.810          C  
ATOM  14276  NE2 HIS A 899      52.577 -50.711  -5.738  1.00  0.810          N  
ATOM  14277  H   HIS A 899      53.932 -54.781  -7.886  1.00  0.700          H  
ATOM  14278  HA  HIS A 899      51.022 -54.219  -8.327  1.00  0.700          H  
ATOM  14279 1HB  HIS A 899      53.467 -52.666  -9.122  1.00  0.970          H  
ATOM  14280 2HB  HIS A 899      51.841 -52.232  -9.608  1.00  0.970          H  
ATOM  14281  HD1 HIS A 899      50.178 -51.319  -7.636  1.00  0.970          H  
ATOM  14282  HD2 HIS A 899      54.307 -51.563  -6.666  1.00  0.970          H  
ATOM  14283  HE1 HIS A 899      50.436 -50.260  -5.458  1.00  0.970          H  
ATOM  14284  N   GLU A 900      52.376 -56.079 -10.257  1.00  0.590          N  
ATOM  14285  CA  GLU A 900      52.330 -56.587 -11.621  1.00  0.680          C  
ATOM  14286  C   GLU A 900      50.864 -56.670 -12.038  1.00  0.930          C  
ATOM  14287  O   GLU A 900      50.046 -56.323 -11.176  1.00  1.890          O  
ATOM  14288  CB  GLU A 900      53.024 -57.942 -11.750  1.00  0.920          C  
ATOM  14289  CG  GLU A 900      54.550 -57.903 -11.466  1.00  0.920          C  
ATOM  14290  CD  GLU A 900      55.361 -57.108 -12.463  1.00  0.920          C  
ATOM  14291  OE1 GLU A 900      54.979 -57.043 -13.603  1.00  0.920          O  
ATOM  14292  OE2 GLU A 900      56.366 -56.547 -12.076  1.00  0.920          O  
ATOM  14293  H   GLU A 900      52.663 -56.667  -9.449  1.00  0.710          H  
ATOM  14294  HA  GLU A 900      52.840 -55.888 -12.283  1.00  0.820          H  
ATOM  14295 1HB  GLU A 900      52.578 -58.637 -11.038  1.00  1.100          H  
ATOM  14296 2HB  GLU A 900      52.863 -58.344 -12.752  1.00  1.100          H  
ATOM  14297 1HG  GLU A 900      54.709 -57.486 -10.472  1.00  1.100          H  
ATOM  14298 2HG  GLU A 900      54.915 -58.930 -11.451  1.00  1.100          H  
ATOM  14299  N   PHE A 901      50.737 -56.159 -13.245  1.00  0.700          N  
ATOM  14300  CA  PHE A 901      49.550 -56.456 -14.041  1.00  0.870          C  
ATOM  14301  C   PHE A 901      49.464 -57.959 -14.482  1.00  0.860          C  
ATOM  14302  O   PHE A 901      50.448 -58.502 -14.981  1.00  1.210          O  
ATOM  14303  CB  PHE A 901      49.565 -55.481 -15.219  1.00  1.150          C  
ATOM  14304  CG  PHE A 901      48.367 -55.437 -16.064  1.00  1.150          C  
ATOM  14305  CD1 PHE A 901      47.198 -54.832 -15.593  1.00  1.150          C  
ATOM  14306  CD2 PHE A 901      48.394 -55.911 -17.344  1.00  1.150          C  
ATOM  14307  CE1 PHE A 901      46.105 -54.731 -16.396  1.00  1.150          C  
ATOM  14308  CE2 PHE A 901      47.302 -55.792 -18.137  1.00  1.150          C  
ATOM  14309  CZ  PHE A 901      46.161 -55.203 -17.656  1.00  1.150          C  
ATOM  14310  H   PHE A 901      50.890 -55.155 -13.141  1.00  0.840          H  
ATOM  14311  HA  PHE A 901      48.713 -56.172 -13.424  1.00  1.040          H  
ATOM  14312 1HB  PHE A 901      49.725 -54.469 -14.829  1.00  1.380          H  
ATOM  14313 2HB  PHE A 901      50.418 -55.710 -15.856  1.00  1.380          H  
ATOM  14314  HD1 PHE A 901      47.167 -54.426 -14.577  1.00  1.380          H  
ATOM  14315  HD2 PHE A 901      49.303 -56.370 -17.730  1.00  1.380          H  
ATOM  14316  HE1 PHE A 901      45.198 -54.258 -16.046  1.00  1.380          H  
ATOM  14317  HE2 PHE A 901      47.331 -56.155 -19.162  1.00  1.380          H  
ATOM  14318  HZ  PHE A 901      45.300 -55.100 -18.299  1.00  1.380          H  
ATOM  14319  N   PRO A 902      48.315 -58.651 -14.251  1.00  0.960          N  
ATOM  14320  CA  PRO A 902      47.994 -60.056 -14.527  1.00  1.160          C  
ATOM  14321  C   PRO A 902      47.653 -60.451 -15.965  1.00  1.010          C  
ATOM  14322  O   PRO A 902      47.368 -59.602 -16.817  1.00  0.920          O  
ATOM  14323  CB  PRO A 902      46.794 -60.273 -13.623  1.00  1.740          C  
ATOM  14324  CG  PRO A 902      46.144 -58.958 -13.578  1.00  1.740          C  
ATOM  14325  CD  PRO A 902      47.227 -57.976 -13.586  1.00  1.740          C  
ATOM  14326  HA  PRO A 902      48.833 -60.669 -14.170  1.00  1.390          H  
ATOM  14327 1HB  PRO A 902      46.135 -61.060 -14.035  1.00  2.090          H  
ATOM  14328 2HB  PRO A 902      47.125 -60.620 -12.635  1.00  2.090          H  
ATOM  14329 1HG  PRO A 902      45.502 -58.841 -14.427  1.00  2.090          H  
ATOM  14330 2HG  PRO A 902      45.518 -58.871 -12.677  1.00  2.090          H  
ATOM  14331 1HD  PRO A 902      46.882 -57.109 -14.136  1.00  2.090          H  
ATOM  14332 2HD  PRO A 902      47.506 -57.781 -12.570  1.00  2.090          H  
ATOM  14333  N   LYS A 903      47.623 -61.773 -16.163  1.00  1.330          N  
ATOM  14334  CA  LYS A 903      47.257 -62.487 -17.388  1.00  1.340          C  
ATOM  14335  C   LYS A 903      45.832 -62.212 -17.885  1.00  1.160          C  
ATOM  14336  O   LYS A 903      44.858 -62.282 -17.129  1.00  1.430          O  
ATOM  14337  CB  LYS A 903      47.397 -63.992 -17.133  1.00  1.870          C  
ATOM  14338  CG  LYS A 903      48.831 -64.484 -16.904  1.00  1.870          C  
ATOM  14339  CD  LYS A 903      48.860 -65.998 -16.629  1.00  1.870          C  
ATOM  14340  CE  LYS A 903      50.284 -66.506 -16.363  1.00  1.870          C  
ATOM  14341  NZ  LYS A 903      50.309 -67.975 -16.061  1.00  1.870          N  
ATOM  14342  H   LYS A 903      47.884 -62.346 -15.371  1.00  1.600          H  
ATOM  14343  HA  LYS A 903      47.950 -62.188 -18.177  1.00  1.610          H  
ATOM  14344 1HB  LYS A 903      46.820 -64.249 -16.246  1.00  2.250          H  
ATOM  14345 2HB  LYS A 903      46.975 -64.549 -17.969  1.00  2.250          H  
ATOM  14346 1HG  LYS A 903      49.431 -64.269 -17.789  1.00  2.250          H  
ATOM  14347 2HG  LYS A 903      49.268 -63.959 -16.057  1.00  2.250          H  
ATOM  14348 1HD  LYS A 903      48.243 -66.216 -15.754  1.00  2.250          H  
ATOM  14349 2HD  LYS A 903      48.448 -66.533 -17.483  1.00  2.250          H  
ATOM  14350 1HE  LYS A 903      50.900 -66.315 -17.240  1.00  2.250          H  
ATOM  14351 2HE  LYS A 903      50.703 -65.966 -15.513  1.00  2.250          H  
ATOM  14352 1HZ  LYS A 903      51.262 -68.267 -15.892  1.00  2.250          H  
ATOM  14353 2HZ  LYS A 903      49.750 -68.164 -15.239  1.00  2.250          H  
ATOM  14354 3HZ  LYS A 903      49.935 -68.492 -16.844  1.00  2.250          H  
ATOM  14355  N   GLY A 904      45.712 -62.053 -19.210  1.00  1.040          N  
ATOM  14356  CA  GLY A 904      44.456 -61.755 -19.915  1.00  1.180          C  
ATOM  14357  C   GLY A 904      43.554 -62.957 -20.087  1.00  1.150          C  
ATOM  14358  O   GLY A 904      42.509 -62.886 -20.746  1.00  1.540          O  
ATOM  14359  H   GLY A 904      46.561 -62.069 -19.760  1.00  1.250          H  
ATOM  14360 1HA  GLY A 904      43.918 -60.982 -19.378  1.00  1.420          H  
ATOM  14361 2HA  GLY A 904      44.691 -61.344 -20.896  1.00  1.420          H  
ATOM  14362  N   ASN A 905      43.990 -64.084 -19.550  1.00  1.060          N  
ATOM  14363  CA  ASN A 905      43.226 -65.298 -19.634  1.00  1.360          C  
ATOM  14364  C   ASN A 905      42.302 -65.474 -18.438  1.00  1.090          C  
ATOM  14365  O   ASN A 905      41.526 -66.434 -18.419  1.00  1.410          O  
ATOM  14366  CB  ASN A 905      44.159 -66.482 -19.750  1.00  1.780          C  
ATOM  14367  CG  ASN A 905      44.889 -66.511 -21.059  1.00  1.780          C  
ATOM  14368  OD1 ASN A 905      44.383 -66.069 -22.098  1.00  1.780          O  
ATOM  14369  ND2 ASN A 905      46.087 -67.030 -21.036  1.00  1.780          N  
ATOM  14370  H   ASN A 905      44.876 -64.086 -19.069  1.00  1.270          H  
ATOM  14371  HA  ASN A 905      42.597 -65.252 -20.525  1.00  1.630          H  
ATOM  14372 1HB  ASN A 905      44.893 -66.436 -18.950  1.00  2.140          H  
ATOM  14373 2HB  ASN A 905      43.596 -67.408 -19.627  1.00  2.140          H  
ATOM  14374 1HD2 ASN A 905      46.626 -67.080 -21.877  1.00  2.140          H  
ATOM  14375 2HD2 ASN A 905      46.468 -67.386 -20.183  1.00  2.140          H  
ATOM  14376  N   TYR A 906      42.339 -64.562 -17.441  1.00  0.910          N  
ATOM  14377  CA  TYR A 906      41.463 -64.798 -16.282  1.00  0.790          C  
ATOM  14378  C   TYR A 906      40.618 -63.624 -15.781  1.00  0.750          C  
ATOM  14379  O   TYR A 906      41.072 -62.466 -15.681  1.00  0.800          O  
ATOM  14380  CB  TYR A 906      42.302 -65.303 -15.104  1.00  1.150          C  
ATOM  14381  CG  TYR A 906      43.062 -66.548 -15.439  1.00  1.150          C  
ATOM  14382  CD1 TYR A 906      44.379 -66.437 -15.862  1.00  1.150          C  
ATOM  14383  CD2 TYR A 906      42.452 -67.786 -15.377  1.00  1.150          C  
ATOM  14384  CE1 TYR A 906      45.083 -67.556 -16.211  1.00  1.150          C  
ATOM  14385  CE2 TYR A 906      43.159 -68.906 -15.737  1.00  1.150          C  
ATOM  14386  CZ  TYR A 906      44.469 -68.797 -16.150  1.00  1.150          C  
ATOM  14387  OH  TYR A 906      45.177 -69.919 -16.517  1.00  1.150          O  
ATOM  14388  H   TYR A 906      42.997 -63.775 -17.471  1.00  1.090          H  
ATOM  14389  HA  TYR A 906      40.757 -65.582 -16.551  1.00  0.950          H  
ATOM  14390 1HB  TYR A 906      43.013 -64.533 -14.799  1.00  1.380          H  
ATOM  14391 2HB  TYR A 906      41.651 -65.511 -14.251  1.00  1.380          H  
ATOM  14392  HD1 TYR A 906      44.848 -65.457 -15.917  1.00  1.380          H  
ATOM  14393  HD2 TYR A 906      41.410 -67.874 -15.061  1.00  1.380          H  
ATOM  14394  HE1 TYR A 906      46.113 -67.467 -16.544  1.00  1.380          H  
ATOM  14395  HE2 TYR A 906      42.682 -69.882 -15.702  1.00  1.380          H  
ATOM  14396  HH  TYR A 906      44.597 -70.692 -16.494  1.00  1.380          H  
ATOM  14397  N   ALA A 907      39.416 -63.997 -15.331  1.00  0.680          N  
ATOM  14398  CA  ALA A 907      38.492 -63.076 -14.666  1.00  0.660          C  
ATOM  14399  C   ALA A 907      37.614 -63.792 -13.673  1.00  0.650          C  
ATOM  14400  O   ALA A 907      37.352 -64.985 -13.811  1.00  0.690          O  
ATOM  14401  CB  ALA A 907      37.600 -62.358 -15.642  1.00  0.930          C  
ATOM  14402  H   ALA A 907      39.136 -64.971 -15.520  1.00  0.820          H  
ATOM  14403  HA  ALA A 907      39.082 -62.357 -14.122  1.00  0.790          H  
ATOM  14404 1HB  ALA A 907      36.945 -61.680 -15.099  1.00  1.120          H  
ATOM  14405 2HB  ALA A 907      38.216 -61.788 -16.310  1.00  1.120          H  
ATOM  14406 3HB  ALA A 907      37.002 -63.083 -16.187  1.00  1.120          H  
ATOM  14407  N   ILE A 908      37.104 -63.023 -12.722  1.00  0.640          N  
ATOM  14408  CA  ILE A 908      36.223 -63.561 -11.685  1.00  0.640          C  
ATOM  14409  C   ILE A 908      34.872 -62.863 -11.744  1.00  0.600          C  
ATOM  14410  O   ILE A 908      34.817 -61.666 -12.027  1.00  0.590          O  
ATOM  14411  CB  ILE A 908      36.743 -63.284 -10.263  1.00  0.900          C  
ATOM  14412  CG1 ILE A 908      38.121 -63.725 -10.107  1.00  0.900          C  
ATOM  14413  CG2 ILE A 908      35.871 -64.110  -9.232  1.00  0.900          C  
ATOM  14414  CD1 ILE A 908      38.737 -63.135  -8.905  1.00  0.900          C  
ATOM  14415  H   ILE A 908      37.386 -62.034 -12.737  1.00  0.770          H  
ATOM  14416  HA  ILE A 908      36.093 -64.620 -11.848  1.00  0.770          H  
ATOM  14417  HB  ILE A 908      36.688 -62.242 -10.052  1.00  1.080          H  
ATOM  14418 1HG1 ILE A 908      38.180 -64.793 -10.047  1.00  1.080          H  
ATOM  14419 2HG1 ILE A 908      38.681 -63.394 -10.962  1.00  1.080          H  
ATOM  14420 1HG2 ILE A 908      36.198 -63.954  -8.222  1.00  1.080          H  
ATOM  14421 2HG2 ILE A 908      34.846 -63.827  -9.279  1.00  1.080          H  
ATOM  14422 3HG2 ILE A 908      35.954 -65.171  -9.465  1.00  1.080          H  
ATOM  14423 1HD1 ILE A 908      39.760 -63.415  -8.856  1.00  1.080          H  
ATOM  14424 2HD1 ILE A 908      38.664 -62.074  -9.003  1.00  1.080          H  
ATOM  14425 3HD1 ILE A 908      38.247 -63.435  -7.993  1.00  1.080          H  
ATOM  14426  N   VAL A 909      33.793 -63.620 -11.556  1.00  0.590          N  
ATOM  14427  CA  VAL A 909      32.462 -63.044 -11.467  1.00  0.560          C  
ATOM  14428  C   VAL A 909      31.893 -63.362 -10.063  1.00  0.570          C  
ATOM  14429  O   VAL A 909      31.698 -64.532  -9.716  1.00  0.620          O  
ATOM  14430  CB  VAL A 909      31.528 -63.591 -12.562  1.00  0.800          C  
ATOM  14431  CG1 VAL A 909      30.141 -62.931 -12.439  1.00  0.800          C  
ATOM  14432  CG2 VAL A 909      32.163 -63.361 -13.941  1.00  0.800          C  
ATOM  14433  H   VAL A 909      33.944 -64.613 -11.393  1.00  0.710          H  
ATOM  14434  HA  VAL A 909      32.538 -61.980 -11.605  1.00  0.670          H  
ATOM  14435  HB  VAL A 909      31.382 -64.635 -12.408  1.00  0.960          H  
ATOM  14436 1HG1 VAL A 909      29.488 -63.332 -13.200  1.00  0.960          H  
ATOM  14437 2HG1 VAL A 909      29.709 -63.129 -11.457  1.00  0.960          H  
ATOM  14438 3HG1 VAL A 909      30.244 -61.856 -12.576  1.00  0.960          H  
ATOM  14439 1HG2 VAL A 909      31.507 -63.755 -14.707  1.00  0.960          H  
ATOM  14440 2HG2 VAL A 909      32.315 -62.307 -14.101  1.00  0.960          H  
ATOM  14441 3HG2 VAL A 909      33.125 -63.870 -13.994  1.00  0.960          H  
ATOM  14442  N   ILE A 910      31.604 -62.328  -9.270  1.00  0.540          N  
ATOM  14443  CA  ILE A 910      31.117 -62.544  -7.899  1.00  0.580          C  
ATOM  14444  C   ILE A 910      29.691 -62.024  -7.716  1.00  0.550          C  
ATOM  14445  O   ILE A 910      29.425 -60.834  -7.863  1.00  0.510          O  
ATOM  14446  CB  ILE A 910      32.032 -61.834  -6.853  1.00  0.800          C  
ATOM  14447  CG1 ILE A 910      33.486 -62.293  -6.978  1.00  0.800          C  
ATOM  14448  CG2 ILE A 910      31.559 -62.113  -5.427  1.00  0.800          C  
ATOM  14449  CD1 ILE A 910      34.373 -61.309  -7.750  1.00  0.800          C  
ATOM  14450  H   ILE A 910      31.768 -61.392  -9.637  1.00  0.650          H  
ATOM  14451  HA  ILE A 910      31.108 -63.612  -7.693  1.00  0.700          H  
ATOM  14452  HB  ILE A 910      32.004 -60.766  -7.024  1.00  0.960          H  
ATOM  14453 1HG1 ILE A 910      33.901 -62.429  -5.985  1.00  0.960          H  
ATOM  14454 2HG1 ILE A 910      33.499 -63.250  -7.484  1.00  0.960          H  
ATOM  14455 1HG2 ILE A 910      32.201 -61.610  -4.731  1.00  0.960          H  
ATOM  14456 2HG2 ILE A 910      30.548 -61.760  -5.292  1.00  0.960          H  
ATOM  14457 3HG2 ILE A 910      31.594 -63.170  -5.226  1.00  0.960          H  
ATOM  14458 1HD1 ILE A 910      35.385 -61.692  -7.795  1.00  0.960          H  
ATOM  14459 2HD1 ILE A 910      33.999 -61.173  -8.763  1.00  0.960          H  
ATOM  14460 3HD1 ILE A 910      34.385 -60.353  -7.241  1.00  0.960          H  
ATOM  14461  N   ASP A 911      28.771 -62.904  -7.341  1.00  0.600          N  
ATOM  14462  CA  ASP A 911      27.386 -62.470  -7.102  1.00  0.620          C  
ATOM  14463  C   ASP A 911      27.306 -61.489  -5.907  1.00  0.610          C  
ATOM  14464  O   ASP A 911      28.054 -61.626  -4.945  1.00  0.650          O  
ATOM  14465  CB  ASP A 911      26.462 -63.665  -6.841  1.00  0.860          C  
ATOM  14466  CG  ASP A 911      24.976 -63.282  -6.936  1.00  0.860          C  
ATOM  14467  OD1 ASP A 911      24.418 -62.777  -5.970  1.00  0.860          O  
ATOM  14468  OD2 ASP A 911      24.410 -63.490  -7.983  1.00  0.860          O  
ATOM  14469  H   ASP A 911      29.028 -63.899  -7.248  1.00  0.720          H  
ATOM  14470  HA  ASP A 911      27.028 -61.947  -7.990  1.00  0.740          H  
ATOM  14471 1HB  ASP A 911      26.672 -64.451  -7.571  1.00  1.030          H  
ATOM  14472 2HB  ASP A 911      26.657 -64.087  -5.862  1.00  1.030          H  
ATOM  14473  N   GLY A 912      26.372 -60.547  -5.919  1.00  0.610          N  
ATOM  14474  CA  GLY A 912      26.172 -59.616  -4.805  1.00  0.620          C  
ATOM  14475  C   GLY A 912      25.922 -60.328  -3.472  1.00  0.630          C  
ATOM  14476  O   GLY A 912      26.359 -59.851  -2.412  1.00  0.640          O  
ATOM  14477  H   GLY A 912      25.786 -60.422  -6.742  1.00  0.730          H  
ATOM  14478 1HA  GLY A 912      27.037 -58.965  -4.727  1.00  0.740          H  
ATOM  14479 2HA  GLY A 912      25.328 -58.981  -5.030  1.00  0.740          H  
ATOM  14480  N   ASP A 913      25.271 -61.497  -3.500  1.00  0.650          N  
ATOM  14481  CA  ASP A 913      25.068 -62.192  -2.239  1.00  0.690          C  
ATOM  14482  C   ASP A 913      26.369 -62.887  -1.911  1.00  0.680          C  
ATOM  14483  O   ASP A 913      26.717 -63.089  -0.745  1.00  0.750          O  
ATOM  14484  CB  ASP A 913      23.875 -63.136  -2.282  1.00  0.950          C  
ATOM  14485  CG  ASP A 913      22.497 -62.404  -2.249  1.00  0.950          C  
ATOM  14486  OD1 ASP A 913      22.220 -61.737  -1.258  1.00  0.950          O  
ATOM  14487  OD2 ASP A 913      21.746 -62.499  -3.186  1.00  0.950          O  
ATOM  14488  H   ASP A 913      24.911 -61.884  -4.393  1.00  0.780          H  
ATOM  14489  HA  ASP A 913      24.870 -61.460  -1.463  1.00  0.830          H  
ATOM  14490 1HB  ASP A 913      23.934 -63.679  -3.223  1.00  1.140          H  
ATOM  14491 2HB  ASP A 913      23.934 -63.855  -1.464  1.00  1.140          H  
ATOM  14492  N   ALA A 914      27.100 -63.278  -2.945  1.00  0.690          N  
ATOM  14493  CA  ALA A 914      28.393 -63.868  -2.717  1.00  0.710          C  
ATOM  14494  C   ALA A 914      29.294 -62.833  -2.051  1.00  0.680          C  
ATOM  14495  O   ALA A 914      30.079 -63.218  -1.206  1.00  0.720          O  
ATOM  14496  CB  ALA A 914      29.015 -64.395  -3.970  1.00  0.990          C  
ATOM  14497  H   ALA A 914      26.763 -63.128  -3.887  1.00  0.830          H  
ATOM  14498  HA  ALA A 914      28.273 -64.699  -2.031  1.00  0.850          H  
ATOM  14499 1HB  ALA A 914      29.939 -64.790  -3.684  1.00  1.180          H  
ATOM  14500 2HB  ALA A 914      28.381 -65.166  -4.405  1.00  1.180          H  
ATOM  14501 3HB  ALA A 914      29.175 -63.635  -4.678  1.00  1.180          H  
ATOM  14502  N   LEU A 915      29.178 -61.531  -2.411  1.00  0.650          N  
ATOM  14503  CA  LEU A 915      29.967 -60.454  -1.773  1.00  0.670          C  
ATOM  14504  C   LEU A 915      29.608 -60.296  -0.302  1.00  0.670          C  
ATOM  14505  O   LEU A 915      30.474 -60.095   0.552  1.00  0.730          O  
ATOM  14506  CB  LEU A 915      29.755 -59.077  -2.418  1.00  0.930          C  
ATOM  14507  CG  LEU A 915      30.294 -58.815  -3.815  1.00  0.930          C  
ATOM  14508  CD1 LEU A 915      29.783 -57.455  -4.246  1.00  0.930          C  
ATOM  14509  CD2 LEU A 915      31.825 -58.817  -3.819  1.00  0.930          C  
ATOM  14510  H   LEU A 915      28.549 -61.329  -3.191  1.00  0.780          H  
ATOM  14511  HA  LEU A 915      31.009 -60.710  -1.845  1.00  0.800          H  
ATOM  14512 1HB  LEU A 915      28.695 -58.895  -2.459  1.00  1.120          H  
ATOM  14513 2HB  LEU A 915      30.193 -58.326  -1.759  1.00  1.120          H  
ATOM  14514  HG  LEU A 915      29.916 -59.573  -4.504  1.00  1.120          H  
ATOM  14515 1HD1 LEU A 915      30.133 -57.226  -5.230  1.00  1.120          H  
ATOM  14516 2HD1 LEU A 915      28.701 -57.455  -4.237  1.00  1.120          H  
ATOM  14517 3HD1 LEU A 915      30.145 -56.694  -3.558  1.00  1.120          H  
ATOM  14518 1HD2 LEU A 915      32.185 -58.614  -4.810  1.00  1.120          H  
ATOM  14519 2HD2 LEU A 915      32.179 -58.050  -3.152  1.00  1.120          H  
ATOM  14520 3HD2 LEU A 915      32.208 -59.766  -3.497  1.00  1.120          H  
ATOM  14521  N   LYS A 916      28.317 -60.428   0.029  1.00  0.650          N  
ATOM  14522  CA  LYS A 916      27.892 -60.311   1.432  1.00  0.700          C  
ATOM  14523  C   LYS A 916      28.654 -61.317   2.284  1.00  0.720          C  
ATOM  14524  O   LYS A 916      29.011 -61.043   3.432  1.00  0.890          O  
ATOM  14525  CB  LYS A 916      26.395 -60.597   1.594  1.00  0.960          C  
ATOM  14526  CG  LYS A 916      25.467 -59.553   1.033  1.00  0.960          C  
ATOM  14527  CD  LYS A 916      24.015 -59.981   1.155  1.00  0.960          C  
ATOM  14528  CE  LYS A 916      23.077 -58.971   0.506  1.00  0.960          C  
ATOM  14529  NZ  LYS A 916      21.695 -59.506   0.407  1.00  0.960          N  
ATOM  14530  H   LYS A 916      27.629 -60.531  -0.725  1.00  0.780          H  
ATOM  14531  HA  LYS A 916      28.121 -59.308   1.792  1.00  0.840          H  
ATOM  14532 1HB  LYS A 916      26.156 -61.541   1.114  1.00  1.150          H  
ATOM  14533 2HB  LYS A 916      26.169 -60.715   2.653  1.00  1.150          H  
ATOM  14534 1HG  LYS A 916      25.624 -58.597   1.527  1.00  1.150          H  
ATOM  14535 2HG  LYS A 916      25.680 -59.450  -0.008  1.00  1.150          H  
ATOM  14536 1HD  LYS A 916      23.871 -60.949   0.668  1.00  1.150          H  
ATOM  14537 2HD  LYS A 916      23.752 -60.087   2.207  1.00  1.150          H  
ATOM  14538 1HE  LYS A 916      23.064 -58.061   1.102  1.00  1.150          H  
ATOM  14539 2HE  LYS A 916      23.437 -58.735  -0.498  1.00  1.150          H  
ATOM  14540 1HZ  LYS A 916      21.092 -58.834  -0.034  1.00  1.150          H  
ATOM  14541 2HZ  LYS A 916      21.748 -60.363  -0.183  1.00  1.150          H  
ATOM  14542 3HZ  LYS A 916      21.335 -59.738   1.316  1.00  1.150          H  
ATOM  14543  N   LEU A 917      28.896 -62.481   1.699  1.00  0.710          N  
ATOM  14544  CA  LEU A 917      29.612 -63.559   2.343  1.00  0.780          C  
ATOM  14545  C   LEU A 917      31.140 -63.400   2.195  1.00  0.820          C  
ATOM  14546  O   LEU A 917      31.864 -63.447   3.188  1.00  0.880          O  
ATOM  14547  CB  LEU A 917      29.145 -64.817   1.646  1.00  1.060          C  
ATOM  14548  CG  LEU A 917      27.644 -65.106   1.751  1.00  1.060          C  
ATOM  14549  CD1 LEU A 917      27.311 -66.217   0.774  1.00  1.060          C  
ATOM  14550  CD2 LEU A 917      27.275 -65.482   3.185  1.00  1.060          C  
ATOM  14551  H   LEU A 917      28.494 -62.634   0.765  1.00  0.850          H  
ATOM  14552  HA  LEU A 917      29.367 -63.565   3.400  1.00  0.940          H  
ATOM  14553 1HB  LEU A 917      29.361 -64.702   0.612  1.00  1.280          H  
ATOM  14554 2HB  LEU A 917      29.693 -65.676   2.035  1.00  1.280          H  
ATOM  14555  HG  LEU A 917      27.075 -64.228   1.462  1.00  1.280          H  
ATOM  14556 1HD1 LEU A 917      26.248 -66.424   0.801  1.00  1.280          H  
ATOM  14557 2HD1 LEU A 917      27.572 -65.908  -0.230  1.00  1.280          H  
ATOM  14558 3HD1 LEU A 917      27.861 -67.104   1.022  1.00  1.280          H  
ATOM  14559 1HD2 LEU A 917      26.210 -65.690   3.236  1.00  1.280          H  
ATOM  14560 2HD2 LEU A 917      27.829 -66.355   3.488  1.00  1.280          H  
ATOM  14561 3HD2 LEU A 917      27.501 -64.669   3.862  1.00  1.280          H  
ATOM  14562  N   ALA A 918      31.605 -63.151   0.963  1.00  0.800          N  
ATOM  14563  CA  ALA A 918      33.010 -63.042   0.557  1.00  0.860          C  
ATOM  14564  C   ALA A 918      33.734 -61.941   1.283  1.00  0.870          C  
ATOM  14565  O   ALA A 918      34.940 -62.027   1.468  1.00  1.010          O  
ATOM  14566  CB  ALA A 918      33.142 -62.803  -0.946  1.00  1.180          C  
ATOM  14567  H   ALA A 918      30.929 -63.084   0.227  1.00  0.960          H  
ATOM  14568  HA  ALA A 918      33.496 -63.980   0.801  1.00  1.030          H  
ATOM  14569 1HB  ALA A 918      34.194 -62.761  -1.207  1.00  1.420          H  
ATOM  14570 2HB  ALA A 918      32.665 -63.591  -1.510  1.00  1.420          H  
ATOM  14571 3HB  ALA A 918      32.684 -61.879  -1.189  1.00  1.420          H  
ATOM  14572  N   LEU A 919      33.035 -60.869   1.648  1.00  0.780          N  
ATOM  14573  CA  LEU A 919      33.690 -59.798   2.359  1.00  0.800          C  
ATOM  14574  C   LEU A 919      33.175 -59.691   3.804  1.00  0.840          C  
ATOM  14575  O   LEU A 919      33.310 -58.634   4.430  1.00  0.920          O  
ATOM  14576  CB  LEU A 919      33.435 -58.443   1.645  1.00  1.110          C  
ATOM  14577  CG  LEU A 919      34.257 -58.109   0.349  1.00  1.110          C  
ATOM  14578  CD1 LEU A 919      33.700 -58.853  -0.829  1.00  1.110          C  
ATOM  14579  CD2 LEU A 919      34.202 -56.584   0.076  1.00  1.110          C  
ATOM  14580  H   LEU A 919      32.047 -60.762   1.396  1.00  0.940          H  
ATOM  14581  HA  LEU A 919      34.746 -60.018   2.375  1.00  0.960          H  
ATOM  14582 1HB  LEU A 919      32.378 -58.412   1.371  1.00  1.330          H  
ATOM  14583 2HB  LEU A 919      33.617 -57.642   2.355  1.00  1.330          H  
ATOM  14584  HG  LEU A 919      35.282 -58.429   0.480  1.00  1.330          H  
ATOM  14585 1HD1 LEU A 919      34.275 -58.604  -1.708  1.00  1.330          H  
ATOM  14586 2HD1 LEU A 919      33.757 -59.901  -0.674  1.00  1.330          H  
ATOM  14587 3HD1 LEU A 919      32.668 -58.564  -0.969  1.00  1.330          H  
ATOM  14588 1HD2 LEU A 919      34.778 -56.362  -0.819  1.00  1.330          H  
ATOM  14589 2HD2 LEU A 919      33.167 -56.274  -0.073  1.00  1.330          H  
ATOM  14590 3HD2 LEU A 919      34.624 -56.036   0.920  1.00  1.330          H  
ATOM  14591  N   TYR A 920      32.594 -60.776   4.340  1.00  0.940          N  
ATOM  14592  CA  TYR A 920      32.021 -60.781   5.691  1.00  1.060          C  
ATOM  14593  C   TYR A 920      32.992 -60.491   6.833  1.00  1.180          C  
ATOM  14594  O   TYR A 920      32.769 -59.575   7.635  1.00  1.940          O  
ATOM  14595  CB  TYR A 920      31.346 -62.131   5.949  1.00  1.440          C  
ATOM  14596  CG  TYR A 920      30.806 -62.305   7.337  1.00  1.440          C  
ATOM  14597  CD1 TYR A 920      29.599 -61.728   7.693  1.00  1.440          C  
ATOM  14598  CD2 TYR A 920      31.520 -63.054   8.261  1.00  1.440          C  
ATOM  14599  CE1 TYR A 920      29.111 -61.895   8.972  1.00  1.440          C  
ATOM  14600  CE2 TYR A 920      31.035 -63.218   9.533  1.00  1.440          C  
ATOM  14601  CZ  TYR A 920      29.836 -62.644   9.893  1.00  1.440          C  
ATOM  14602  OH  TYR A 920      29.353 -62.814  11.170  1.00  1.440          O  
ATOM  14603  H   TYR A 920      32.504 -61.633   3.787  1.00  1.130          H  
ATOM  14604  HA  TYR A 920      31.250 -60.011   5.717  1.00  1.270          H  
ATOM  14605 1HB  TYR A 920      30.519 -62.252   5.249  1.00  1.720          H  
ATOM  14606 2HB  TYR A 920      32.050 -62.934   5.754  1.00  1.720          H  
ATOM  14607  HD1 TYR A 920      29.038 -61.142   6.963  1.00  1.720          H  
ATOM  14608  HD2 TYR A 920      32.467 -63.508   7.978  1.00  1.720          H  
ATOM  14609  HE1 TYR A 920      28.162 -61.442   9.257  1.00  1.720          H  
ATOM  14610  HE2 TYR A 920      31.598 -63.804  10.259  1.00  1.720          H  
ATOM  14611  HH  TYR A 920      28.519 -62.349  11.262  1.00  1.720          H  
ATOM  14612  N   GLY A 921      34.070 -61.264   6.918  1.00  1.010          N  
ATOM  14613  CA  GLY A 921      35.048 -61.093   7.994  1.00  1.270          C  
ATOM  14614  C   GLY A 921      36.445 -60.835   7.451  1.00  1.050          C  
ATOM  14615  O   GLY A 921      36.663 -60.847   6.241  1.00  1.080          O  
ATOM  14616  H   GLY A 921      34.198 -61.970   6.209  1.00  1.210          H  
ATOM  14617 1HA  GLY A 921      34.751 -60.264   8.636  1.00  1.520          H  
ATOM  14618 2HA  GLY A 921      35.057 -61.985   8.619  1.00  1.520          H  
ATOM  14619  N   GLU A 922      37.419 -60.707   8.337  1.00  1.150          N  
ATOM  14620  CA  GLU A 922      38.785 -60.415   7.920  1.00  1.060          C  
ATOM  14621  C   GLU A 922      39.469 -61.530   7.129  1.00  1.000          C  
ATOM  14622  O   GLU A 922      40.151 -61.262   6.137  1.00  0.950          O  
ATOM  14623  CB  GLU A 922      39.600 -60.075   9.167  1.00  1.520          C  
ATOM  14624  CG  GLU A 922      39.178 -58.771   9.855  1.00  1.520          C  
ATOM  14625  CD  GLU A 922      37.896 -58.904  10.662  1.00  1.520          C  
ATOM  14626  OE1 GLU A 922      37.439 -60.015  10.861  1.00  1.520          O  
ATOM  14627  OE2 GLU A 922      37.350 -57.897  11.030  1.00  1.520          O  
ATOM  14628  H   GLU A 922      37.200 -60.734   9.339  1.00  1.380          H  
ATOM  14629  HA  GLU A 922      38.753 -59.531   7.283  1.00  1.270          H  
ATOM  14630 1HB  GLU A 922      39.523 -60.888   9.889  1.00  1.820          H  
ATOM  14631 2HB  GLU A 922      40.646 -59.978   8.897  1.00  1.820          H  
ATOM  14632 1HG  GLU A 922      39.978 -58.451  10.523  1.00  1.820          H  
ATOM  14633 2HG  GLU A 922      39.051 -58.002   9.098  1.00  1.820          H  
ATOM  14634  N   ASP A 923      39.281 -62.783   7.540  1.00  1.090          N  
ATOM  14635  CA  ASP A 923      39.972 -63.879   6.864  1.00  1.150          C  
ATOM  14636  C   ASP A 923      39.501 -64.033   5.429  1.00  1.090          C  
ATOM  14637  O   ASP A 923      40.293 -64.295   4.514  1.00  1.240          O  
ATOM  14638  CB  ASP A 923      39.704 -65.197   7.597  1.00  1.590          C  
ATOM  14639  CG  ASP A 923      40.363 -65.335   8.993  1.00  1.590          C  
ATOM  14640  OD1 ASP A 923      41.276 -64.600   9.349  1.00  1.590          O  
ATOM  14641  OD2 ASP A 923      39.915 -66.194   9.706  1.00  1.590          O  
ATOM  14642  H   ASP A 923      38.704 -62.957   8.353  1.00  1.310          H  
ATOM  14643  HA  ASP A 923      41.030 -63.671   6.850  1.00  1.380          H  
ATOM  14644 1HB  ASP A 923      38.630 -65.322   7.714  1.00  1.900          H  
ATOM  14645 2HB  ASP A 923      40.048 -66.020   6.969  1.00  1.900          H  
ATOM  14646  N   ILE A 924      38.200 -63.873   5.248  1.00  0.950          N  
ATOM  14647  CA  ILE A 924      37.598 -64.050   3.948  1.00  0.900          C  
ATOM  14648  C   ILE A 924      37.872 -62.829   3.055  1.00  0.820          C  
ATOM  14649  O   ILE A 924      38.083 -63.001   1.851  1.00  0.790          O  
ATOM  14650  CB  ILE A 924      36.114 -64.456   4.093  1.00  1.280          C  
ATOM  14651  CG1 ILE A 924      35.638 -65.092   2.784  1.00  1.280          C  
ATOM  14652  CG2 ILE A 924      35.258 -63.287   4.530  1.00  1.280          C  
ATOM  14653  CD1 ILE A 924      34.299 -65.825   2.882  1.00  1.280          C  
ATOM  14654  H   ILE A 924      37.631 -63.663   6.056  1.00  1.140          H  
ATOM  14655  HA  ILE A 924      38.085 -64.899   3.475  1.00  1.080          H  
ATOM  14656  HB  ILE A 924      36.044 -65.230   4.853  1.00  1.540          H  
ATOM  14657 1HG1 ILE A 924      35.572 -64.326   2.024  1.00  1.540          H  
ATOM  14658 2HG1 ILE A 924      36.389 -65.817   2.472  1.00  1.540          H  
ATOM  14659 1HG2 ILE A 924      34.232 -63.601   4.658  1.00  1.540          H  
ATOM  14660 2HG2 ILE A 924      35.647 -62.943   5.459  1.00  1.540          H  
ATOM  14661 3HG2 ILE A 924      35.291 -62.490   3.808  1.00  1.540          H  
ATOM  14662 1HD1 ILE A 924      34.061 -66.251   1.937  1.00  1.540          H  
ATOM  14663 2HD1 ILE A 924      34.370 -66.612   3.621  1.00  1.540          H  
ATOM  14664 3HD1 ILE A 924      33.521 -65.151   3.166  1.00  1.540          H  
ATOM  14665  N   ARG A 925      37.885 -61.604   3.633  1.00  0.820          N  
ATOM  14666  CA  ARG A 925      38.214 -60.412   2.858  1.00  0.760          C  
ATOM  14667  C   ARG A 925      39.618 -60.536   2.262  1.00  0.750          C  
ATOM  14668  O   ARG A 925      39.831 -60.203   1.089  1.00  0.730          O  
ATOM  14669  CB  ARG A 925      38.080 -59.135   3.713  1.00  1.090          C  
ATOM  14670  CG  ARG A 925      36.623 -58.672   3.925  1.00  1.090          C  
ATOM  14671  CD  ARG A 925      36.411 -57.299   4.520  1.00  1.090          C  
ATOM  14672  NE  ARG A 925      36.780 -57.175   5.925  1.00  1.090          N  
ATOM  14673  CZ  ARG A 925      35.944 -57.426   6.971  1.00  1.090          C  
ATOM  14674  NH1 ARG A 925      34.704 -57.835   6.767  1.00  1.090          N  
ATOM  14675  NH2 ARG A 925      36.365 -57.259   8.211  1.00  1.090          N  
ATOM  14676  H   ARG A 925      37.652 -61.491   4.623  1.00  0.980          H  
ATOM  14677  HA  ARG A 925      37.496 -60.336   2.040  1.00  0.910          H  
ATOM  14678 1HB  ARG A 925      38.501 -59.323   4.699  1.00  1.310          H  
ATOM  14679 2HB  ARG A 925      38.639 -58.337   3.274  1.00  1.310          H  
ATOM  14680 1HG  ARG A 925      36.221 -58.581   2.944  1.00  1.310          H  
ATOM  14681 2HG  ARG A 925      36.050 -59.396   4.477  1.00  1.310          H  
ATOM  14682 1HD  ARG A 925      36.968 -56.587   3.976  1.00  1.310          H  
ATOM  14683 2HD  ARG A 925      35.362 -57.043   4.419  1.00  1.310          H  
ATOM  14684  HE  ARG A 925      37.714 -56.858   6.137  1.00  1.310          H  
ATOM  14685 1HH1 ARG A 925      34.329 -57.992   5.823  1.00  1.310          H  
ATOM  14686 2HH1 ARG A 925      34.077 -58.058   7.548  1.00  1.310          H  
ATOM  14687 1HH2 ARG A 925      37.308 -56.945   8.401  1.00  1.310          H  
ATOM  14688 2HH2 ARG A 925      35.740 -57.455   8.985  1.00  1.310          H  
ATOM  14689  N   ARG A 926      40.577 -61.053   3.043  1.00  0.760          N  
ATOM  14690  CA  ARG A 926      41.926 -61.216   2.516  1.00  0.770          C  
ATOM  14691  C   ARG A 926      41.945 -62.220   1.343  1.00  0.770          C  
ATOM  14692  O   ARG A 926      42.589 -61.957   0.320  1.00  0.760          O  
ATOM  14693  CB  ARG A 926      42.879 -61.664   3.614  1.00  1.070          C  
ATOM  14694  CG  ARG A 926      43.172 -60.598   4.706  1.00  1.070          C  
ATOM  14695  CD  ARG A 926      44.339 -60.940   5.621  1.00  1.070          C  
ATOM  14696  NE  ARG A 926      44.176 -62.224   6.294  1.00  1.070          N  
ATOM  14697  CZ  ARG A 926      43.513 -62.453   7.445  1.00  1.070          C  
ATOM  14698  NH1 ARG A 926      42.903 -61.489   8.095  1.00  1.070          N  
ATOM  14699  NH2 ARG A 926      43.460 -63.679   7.916  1.00  1.070          N  
ATOM  14700  H   ARG A 926      40.373 -61.284   4.024  1.00  0.910          H  
ATOM  14701  HA  ARG A 926      42.267 -60.250   2.145  1.00  0.920          H  
ATOM  14702 1HB  ARG A 926      42.469 -62.546   4.110  1.00  1.290          H  
ATOM  14703 2HB  ARG A 926      43.807 -61.942   3.158  1.00  1.290          H  
ATOM  14704 1HG  ARG A 926      43.412 -59.661   4.211  1.00  1.290          H  
ATOM  14705 2HG  ARG A 926      42.292 -60.452   5.313  1.00  1.290          H  
ATOM  14706 1HD  ARG A 926      45.253 -60.975   5.074  1.00  1.290          H  
ATOM  14707 2HD  ARG A 926      44.427 -60.166   6.378  1.00  1.290          H  
ATOM  14708  HE  ARG A 926      44.619 -63.025   5.862  1.00  1.290          H  
ATOM  14709 1HH1 ARG A 926      42.915 -60.546   7.745  1.00  1.290          H  
ATOM  14710 2HH1 ARG A 926      42.429 -61.710   8.967  1.00  1.290          H  
ATOM  14711 1HH2 ARG A 926      43.921 -64.435   7.434  1.00  1.290          H  
ATOM  14712 2HH2 ARG A 926      42.900 -63.891   8.751  1.00  1.290          H  
ATOM  14713  N   LYS A 927      41.218 -63.353   1.469  1.00  0.800          N  
ATOM  14714  CA  LYS A 927      41.172 -64.343   0.382  1.00  0.820          C  
ATOM  14715  C   LYS A 927      40.539 -63.775  -0.889  1.00  0.800          C  
ATOM  14716  O   LYS A 927      41.016 -64.045  -2.002  1.00  0.810          O  
ATOM  14717  CB  LYS A 927      40.426 -65.601   0.810  1.00  1.140          C  
ATOM  14718  CG  LYS A 927      41.174 -66.452   1.822  1.00  1.140          C  
ATOM  14719  CD  LYS A 927      40.377 -67.696   2.181  1.00  1.140          C  
ATOM  14720  CE  LYS A 927      41.061 -68.524   3.265  1.00  1.140          C  
ATOM  14721  NZ  LYS A 927      40.249 -69.719   3.622  1.00  1.140          N  
ATOM  14722  H   LYS A 927      40.738 -63.546   2.357  1.00  0.960          H  
ATOM  14723  HA  LYS A 927      42.194 -64.624   0.140  1.00  0.980          H  
ATOM  14724 1HB  LYS A 927      39.477 -65.310   1.265  1.00  1.370          H  
ATOM  14725 2HB  LYS A 927      40.191 -66.211  -0.058  1.00  1.370          H  
ATOM  14726 1HG  LYS A 927      42.141 -66.742   1.414  1.00  1.370          H  
ATOM  14727 2HG  LYS A 927      41.347 -65.867   2.722  1.00  1.370          H  
ATOM  14728 1HD  LYS A 927      39.385 -67.406   2.543  1.00  1.370          H  
ATOM  14729 2HD  LYS A 927      40.248 -68.319   1.292  1.00  1.370          H  
ATOM  14730 1HE  LYS A 927      42.042 -68.849   2.920  1.00  1.370          H  
ATOM  14731 2HE  LYS A 927      41.183 -67.905   4.155  1.00  1.370          H  
ATOM  14732 1HZ  LYS A 927      40.683 -70.253   4.347  1.00  1.370          H  
ATOM  14733 2HZ  LYS A 927      39.318 -69.409   3.942  1.00  1.370          H  
ATOM  14734 3HZ  LYS A 927      40.118 -70.316   2.800  1.00  1.370          H  
ATOM  14735  N   PHE A 928      39.477 -62.973  -0.721  1.00  0.770          N  
ATOM  14736  CA  PHE A 928      38.792 -62.340  -1.839  1.00  0.750          C  
ATOM  14737  C   PHE A 928      39.805 -61.553  -2.642  1.00  0.690          C  
ATOM  14738  O   PHE A 928      39.934 -61.760  -3.861  1.00  0.680          O  
ATOM  14739  CB  PHE A 928      37.673 -61.409  -1.324  1.00  1.060          C  
ATOM  14740  CG  PHE A 928      36.966 -60.546  -2.368  1.00  1.060          C  
ATOM  14741  CD1 PHE A 928      35.942 -61.042  -3.168  1.00  1.060          C  
ATOM  14742  CD2 PHE A 928      37.338 -59.204  -2.529  1.00  1.060          C  
ATOM  14743  CE1 PHE A 928      35.312 -60.217  -4.091  1.00  1.060          C  
ATOM  14744  CE2 PHE A 928      36.711 -58.388  -3.446  1.00  1.060          C  
ATOM  14745  CZ  PHE A 928      35.693 -58.897  -4.230  1.00  1.060          C  
ATOM  14746  H   PHE A 928      39.105 -62.839   0.227  1.00  0.920          H  
ATOM  14747  HA  PHE A 928      38.359 -63.107  -2.473  1.00  0.900          H  
ATOM  14748 1HB  PHE A 928      36.918 -62.010  -0.807  1.00  1.270          H  
ATOM  14749 2HB  PHE A 928      38.087 -60.745  -0.581  1.00  1.270          H  
ATOM  14750  HD1 PHE A 928      35.634 -62.082  -3.065  1.00  1.270          H  
ATOM  14751  HD2 PHE A 928      38.140 -58.801  -1.910  1.00  1.270          H  
ATOM  14752  HE1 PHE A 928      34.512 -60.605  -4.708  1.00  1.270          H  
ATOM  14753  HE2 PHE A 928      37.019 -57.349  -3.550  1.00  1.270          H  
ATOM  14754  HZ  PHE A 928      35.189 -58.263  -4.955  1.00  1.270          H  
ATOM  14755  N   LEU A 929      40.570 -60.699  -1.948  1.00  0.660          N  
ATOM  14756  CA  LEU A 929      41.570 -59.889  -2.612  1.00  0.630          C  
ATOM  14757  C   LEU A 929      42.682 -60.687  -3.252  1.00  0.640          C  
ATOM  14758  O   LEU A 929      43.073 -60.386  -4.372  1.00  0.630          O  
ATOM  14759  CB  LEU A 929      42.210 -58.921  -1.630  1.00  0.890          C  
ATOM  14760  CG  LEU A 929      41.342 -57.805  -1.112  1.00  0.890          C  
ATOM  14761  CD1 LEU A 929      42.100 -57.087  -0.038  1.00  0.890          C  
ATOM  14762  CD2 LEU A 929      40.985 -56.856  -2.237  1.00  0.890          C  
ATOM  14763  H   LEU A 929      40.418 -60.601  -0.936  1.00  0.790          H  
ATOM  14764  HA  LEU A 929      41.075 -59.346  -3.406  1.00  0.760          H  
ATOM  14765 1HB  LEU A 929      42.541 -59.502  -0.768  1.00  1.070          H  
ATOM  14766 2HB  LEU A 929      43.085 -58.482  -2.103  1.00  1.070          H  
ATOM  14767  HG  LEU A 929      40.431 -58.213  -0.676  1.00  1.070          H  
ATOM  14768 1HD1 LEU A 929      41.502 -56.294   0.341  1.00  1.070          H  
ATOM  14769 2HD1 LEU A 929      42.338 -57.780   0.767  1.00  1.070          H  
ATOM  14770 3HD1 LEU A 929      43.011 -56.678  -0.442  1.00  1.070          H  
ATOM  14771 1HD2 LEU A 929      40.383 -56.060  -1.861  1.00  1.070          H  
ATOM  14772 2HD2 LEU A 929      41.898 -56.447  -2.660  1.00  1.070          H  
ATOM  14773 3HD2 LEU A 929      40.425 -57.358  -3.010  1.00  1.070          H  
ATOM  14774  N   LEU A 930      43.175 -61.744  -2.618  1.00  0.690          N  
ATOM  14775  CA  LEU A 930      44.251 -62.488  -3.270  1.00  0.710          C  
ATOM  14776  C   LEU A 930      43.838 -63.047  -4.613  1.00  0.700          C  
ATOM  14777  O   LEU A 930      44.615 -63.066  -5.574  1.00  0.710          O  
ATOM  14778  CB  LEU A 930      44.686 -63.689  -2.437  1.00  0.990          C  
ATOM  14779  CG  LEU A 930      45.474 -63.506  -1.195  1.00  0.990          C  
ATOM  14780  CD1 LEU A 930      45.516 -64.875  -0.507  1.00  0.990          C  
ATOM  14781  CD2 LEU A 930      46.896 -63.030  -1.559  1.00  0.990          C  
ATOM  14782  H   LEU A 930      42.855 -61.980  -1.671  1.00  0.830          H  
ATOM  14783  HA  LEU A 930      45.082 -61.810  -3.432  1.00  0.850          H  
ATOM  14784 1HB  LEU A 930      43.776 -64.172  -2.112  1.00  1.180          H  
ATOM  14785 2HB  LEU A 930      45.229 -64.372  -3.077  1.00  1.180          H  
ATOM  14786  HG  LEU A 930      44.994 -62.786  -0.527  1.00  1.180          H  
ATOM  14787 1HD1 LEU A 930      46.088 -64.821   0.402  1.00  1.180          H  
ATOM  14788 2HD1 LEU A 930      44.508 -65.200  -0.272  1.00  1.180          H  
ATOM  14789 3HD1 LEU A 930      45.980 -65.602  -1.169  1.00  1.180          H  
ATOM  14790 1HD2 LEU A 930      47.491 -62.933  -0.667  1.00  1.180          H  
ATOM  14791 2HD2 LEU A 930      47.360 -63.761  -2.221  1.00  1.180          H  
ATOM  14792 3HD2 LEU A 930      46.856 -62.067  -2.058  1.00  1.180          H  
ATOM  14793  N   LEU A 931      42.605 -63.510  -4.712  1.00  0.710          N  
ATOM  14794  CA  LEU A 931      42.208 -64.078  -5.975  1.00  0.710          C  
ATOM  14795  C   LEU A 931      41.989 -62.947  -6.996  1.00  0.640          C  
ATOM  14796  O   LEU A 931      42.447 -63.017  -8.142  1.00  0.630          O  
ATOM  14797  CB  LEU A 931      40.918 -64.890  -5.770  1.00  0.990          C  
ATOM  14798  CG  LEU A 931      40.395 -65.747  -6.934  1.00  0.990          C  
ATOM  14799  CD1 LEU A 931      41.453 -66.839  -7.292  1.00  0.990          C  
ATOM  14800  CD2 LEU A 931      39.023 -66.326  -6.509  1.00  0.990          C  
ATOM  14801  H   LEU A 931      41.985 -63.521  -3.891  1.00  0.850          H  
ATOM  14802  HA  LEU A 931      43.012 -64.716  -6.325  1.00  0.850          H  
ATOM  14803 1HB  LEU A 931      41.047 -65.544  -4.922  1.00  1.190          H  
ATOM  14804 2HB  LEU A 931      40.127 -64.184  -5.509  1.00  1.190          H  
ATOM  14805  HG  LEU A 931      40.276 -65.160  -7.795  1.00  1.190          H  
ATOM  14806 1HD1 LEU A 931      41.112 -67.445  -8.103  1.00  1.190          H  
ATOM  14807 2HD1 LEU A 931      42.391 -66.389  -7.590  1.00  1.190          H  
ATOM  14808 3HD1 LEU A 931      41.613 -67.461  -6.427  1.00  1.190          H  
ATOM  14809 1HD2 LEU A 931      38.602 -66.921  -7.306  1.00  1.190          H  
ATOM  14810 2HD2 LEU A 931      39.148 -66.943  -5.616  1.00  1.190          H  
ATOM  14811 3HD2 LEU A 931      38.343 -65.503  -6.287  1.00  1.190          H  
ATOM  14812  N   CYS A 932      41.319 -61.873  -6.565  1.00  0.610          N  
ATOM  14813  CA  CYS A 932      40.973 -60.748  -7.437  1.00  0.580          C  
ATOM  14814  C   CYS A 932      42.186 -59.992  -7.955  1.00  0.560          C  
ATOM  14815  O   CYS A 932      42.236 -59.570  -9.114  1.00  0.550          O  
ATOM  14816  CB  CYS A 932      40.075 -59.782  -6.678  1.00  0.820          C  
ATOM  14817  SG  CYS A 932      38.421 -60.433  -6.301  1.00  0.820          S  
ATOM  14818  H   CYS A 932      40.990 -61.856  -5.596  1.00  0.730          H  
ATOM  14819  HA  CYS A 932      40.449 -61.123  -8.294  1.00  0.700          H  
ATOM  14820 1HB  CYS A 932      40.552 -59.504  -5.744  1.00  0.990          H  
ATOM  14821 2HB  CYS A 932      39.964 -58.890  -7.259  1.00  0.990          H  
ATOM  14822  HG  CYS A 932      38.830 -61.170  -5.223  1.00  0.990          H  
ATOM  14823  N   LYS A 933      43.181 -59.864  -7.096  1.00  0.570          N  
ATOM  14824  CA  LYS A 933      44.423 -59.154  -7.322  1.00  0.580          C  
ATOM  14825  C   LYS A 933      45.188 -59.712  -8.510  1.00  0.590          C  
ATOM  14826  O   LYS A 933      46.013 -59.012  -9.108  1.00  0.630          O  
ATOM  14827  CB  LYS A 933      45.298 -59.220  -6.054  1.00  0.810          C  
ATOM  14828  CG  LYS A 933      46.570 -58.398  -6.081  1.00  0.810          C  
ATOM  14829  CD  LYS A 933      47.292 -58.445  -4.733  1.00  0.810          C  
ATOM  14830  CE  LYS A 933      48.391 -57.377  -4.652  1.00  0.810          C  
ATOM  14831  NZ  LYS A 933      49.504 -57.583  -5.657  1.00  0.810          N  
ATOM  14832  H   LYS A 933      43.058 -60.256  -6.164  1.00  0.680          H  
ATOM  14833  HA  LYS A 933      44.186 -58.114  -7.532  1.00  0.700          H  
ATOM  14834 1HB  LYS A 933      44.724 -58.848  -5.211  1.00  0.970          H  
ATOM  14835 2HB  LYS A 933      45.556 -60.262  -5.844  1.00  0.970          H  
ATOM  14836 1HG  LYS A 933      47.236 -58.779  -6.855  1.00  0.970          H  
ATOM  14837 2HG  LYS A 933      46.314 -57.370  -6.308  1.00  0.970          H  
ATOM  14838 1HD  LYS A 933      46.572 -58.286  -3.931  1.00  0.970          H  
ATOM  14839 2HD  LYS A 933      47.742 -59.429  -4.599  1.00  0.970          H  
ATOM  14840 1HE  LYS A 933      47.935 -56.403  -4.832  1.00  0.970          H  
ATOM  14841 2HE  LYS A 933      48.815 -57.383  -3.649  1.00  0.970          H  
ATOM  14842 1HZ  LYS A 933      50.197 -56.819  -5.585  1.00  0.970          H  
ATOM  14843 2HZ  LYS A 933      49.974 -58.463  -5.523  1.00  0.970          H  
ATOM  14844 3HZ  LYS A 933      49.179 -57.555  -6.601  1.00  0.970          H  
ATOM  14845  N   ASN A 934      44.996 -60.999  -8.796  1.00  0.590          N  
ATOM  14846  CA  ASN A 934      45.734 -61.681  -9.832  1.00  0.630          C  
ATOM  14847  C   ASN A 934      44.922 -61.949 -11.104  1.00  0.580          C  
ATOM  14848  O   ASN A 934      45.344 -62.748 -11.946  1.00  0.620          O  
ATOM  14849  CB  ASN A 934      46.306 -62.952  -9.236  1.00  0.870          C  
ATOM  14850  CG  ASN A 934      47.439 -62.671  -8.241  1.00  0.870          C  
ATOM  14851  OD1 ASN A 934      48.568 -62.419  -8.684  1.00  0.870          O  
ATOM  14852  ND2 ASN A 934      47.184 -62.689  -6.944  1.00  0.870          N  
ATOM  14853  H   ASN A 934      44.245 -61.523  -8.337  1.00  0.710          H  
ATOM  14854  HA  ASN A 934      46.569 -61.044 -10.125  1.00  0.760          H  
ATOM  14855 1HB  ASN A 934      45.511 -63.495  -8.715  1.00  1.040          H  
ATOM  14856 2HB  ASN A 934      46.682 -63.593 -10.028  1.00  1.040          H  
ATOM  14857 1HD2 ASN A 934      47.920 -62.505  -6.297  1.00  1.040          H  
ATOM  14858 2HD2 ASN A 934      46.247 -62.863  -6.579  1.00  1.040          H  
ATOM  14859  N   CYS A 935      43.775 -61.284 -11.265  1.00  0.570          N  
ATOM  14860  CA  CYS A 935      42.954 -61.480 -12.461  1.00  0.560          C  
ATOM  14861  C   CYS A 935      42.932 -60.229 -13.349  1.00  0.500          C  
ATOM  14862  O   CYS A 935      43.084 -59.112 -12.859  1.00  0.470          O  
ATOM  14863  CB  CYS A 935      41.559 -61.902 -12.035  1.00  0.790          C  
ATOM  14864  SG  CYS A 935      41.554 -63.503 -11.164  1.00  0.790          S  
ATOM  14865  H   CYS A 935      43.454 -60.629 -10.543  1.00  0.680          H  
ATOM  14866  HA  CYS A 935      43.378 -62.295 -13.044  1.00  0.670          H  
ATOM  14867 1HB  CYS A 935      41.134 -61.150 -11.368  1.00  0.950          H  
ATOM  14868 2HB  CYS A 935      40.924 -61.978 -12.898  1.00  0.950          H  
ATOM  14869  HG  CYS A 935      42.089 -63.064  -9.977  1.00  0.950          H  
ATOM  14870  N   ARG A 936      42.739 -60.393 -14.669  1.00  0.550          N  
ATOM  14871  CA  ARG A 936      42.708 -59.235 -15.571  1.00  0.580          C  
ATOM  14872  C   ARG A 936      41.510 -58.371 -15.290  1.00  0.510          C  
ATOM  14873  O   ARG A 936      41.582 -57.128 -15.334  1.00  0.510          O  
ATOM  14874  CB  ARG A 936      42.689 -59.674 -17.026  1.00  0.800          C  
ATOM  14875  CG  ARG A 936      42.646 -58.554 -18.078  1.00  0.800          C  
ATOM  14876  CD  ARG A 936      43.837 -57.651 -18.023  1.00  0.800          C  
ATOM  14877  NE  ARG A 936      45.120 -58.330 -18.308  1.00  0.800          N  
ATOM  14878  CZ  ARG A 936      45.670 -58.510 -19.518  1.00  0.800          C  
ATOM  14879  NH1 ARG A 936      45.076 -58.101 -20.625  1.00  0.800          N  
ATOM  14880  NH2 ARG A 936      46.842 -59.103 -19.557  1.00  0.800          N  
ATOM  14881  H   ARG A 936      42.571 -61.325 -15.059  1.00  0.660          H  
ATOM  14882  HA  ARG A 936      43.595 -58.646 -15.398  1.00  0.700          H  
ATOM  14883 1HB  ARG A 936      43.581 -60.235 -17.210  1.00  0.960          H  
ATOM  14884 2HB  ARG A 936      41.846 -60.338 -17.200  1.00  0.960          H  
ATOM  14885 1HG  ARG A 936      42.601 -58.999 -19.067  1.00  0.960          H  
ATOM  14886 2HG  ARG A 936      41.751 -57.946 -17.926  1.00  0.960          H  
ATOM  14887 1HD  ARG A 936      43.701 -56.868 -18.758  1.00  0.960          H  
ATOM  14888 2HD  ARG A 936      43.910 -57.184 -17.047  1.00  0.960          H  
ATOM  14889  HE  ARG A 936      45.693 -58.681 -17.518  1.00  0.960          H  
ATOM  14890 1HH1 ARG A 936      44.180 -57.643 -20.582  1.00  0.960          H  
ATOM  14891 2HH1 ARG A 936      45.524 -58.238 -21.523  1.00  0.960          H  
ATOM  14892 1HH2 ARG A 936      47.259 -59.390 -18.649  1.00  0.960          H  
ATOM  14893 2HH2 ARG A 936      47.320 -59.257 -20.429  1.00  0.960          H  
ATOM  14894  N   ALA A 937      40.415 -59.049 -14.992  1.00  0.530          N  
ATOM  14895  CA  ALA A 937      39.196 -58.341 -14.702  1.00  0.530          C  
ATOM  14896  C   ALA A 937      38.376 -59.016 -13.633  1.00  0.530          C  
ATOM  14897  O   ALA A 937      38.322 -60.244 -13.531  1.00  0.560          O  
ATOM  14898  CB  ALA A 937      38.353 -58.208 -15.951  1.00  0.740          C  
ATOM  14899  H   ALA A 937      40.473 -60.071 -15.022  1.00  0.640          H  
ATOM  14900  HA  ALA A 937      39.469 -57.358 -14.344  1.00  0.640          H  
ATOM  14901 1HB  ALA A 937      37.467 -57.647 -15.690  1.00  0.890          H  
ATOM  14902 2HB  ALA A 937      38.911 -57.681 -16.725  1.00  0.890          H  
ATOM  14903 3HB  ALA A 937      38.075 -59.190 -16.317  1.00  0.890          H  
ATOM  14904  N   VAL A 938      37.722 -58.189 -12.839  1.00  0.500          N  
ATOM  14905  CA  VAL A 938      36.814 -58.710 -11.838  1.00  0.500          C  
ATOM  14906  C   VAL A 938      35.462 -58.031 -11.933  1.00  0.460          C  
ATOM  14907  O   VAL A 938      35.341 -56.806 -11.865  1.00  0.450          O  
ATOM  14908  CB  VAL A 938      37.408 -58.589 -10.430  1.00  0.700          C  
ATOM  14909  CG1 VAL A 938      36.415 -59.138  -9.409  1.00  0.700          C  
ATOM  14910  CG2 VAL A 938      38.728 -59.354 -10.360  1.00  0.700          C  
ATOM  14911  H   VAL A 938      37.864 -57.179 -12.983  1.00  0.600          H  
ATOM  14912  HA  VAL A 938      36.657 -59.771 -12.031  1.00  0.600          H  
ATOM  14913  HB  VAL A 938      37.593 -57.565 -10.211  1.00  0.840          H  
ATOM  14914 1HG1 VAL A 938      36.831 -59.065  -8.424  1.00  0.840          H  
ATOM  14915 2HG1 VAL A 938      35.480 -58.577  -9.441  1.00  0.840          H  
ATOM  14916 3HG1 VAL A 938      36.218 -60.160  -9.631  1.00  0.840          H  
ATOM  14917 1HG2 VAL A 938      39.136 -59.259  -9.377  1.00  0.840          H  
ATOM  14918 2HG2 VAL A 938      38.553 -60.397 -10.585  1.00  0.840          H  
ATOM  14919 3HG2 VAL A 938      39.440 -58.949 -11.074  1.00  0.840          H  
ATOM  14920  N   LEU A 939      34.447 -58.848 -12.092  1.00  0.480          N  
ATOM  14921  CA  LEU A 939      33.083 -58.409 -12.210  1.00  0.480          C  
ATOM  14922  C   LEU A 939      32.250 -58.835 -11.019  1.00  0.490          C  
ATOM  14923  O   LEU A 939      32.301 -59.983 -10.595  1.00  0.550          O  
ATOM  14924  CB  LEU A 939      32.499 -58.982 -13.507  1.00  0.670          C  
ATOM  14925  CG  LEU A 939      30.996 -58.808 -13.755  1.00  0.670          C  
ATOM  14926  CD1 LEU A 939      30.628 -57.351 -13.932  1.00  0.670          C  
ATOM  14927  CD2 LEU A 939      30.648 -59.603 -14.976  1.00  0.670          C  
ATOM  14928  H   LEU A 939      34.629 -59.852 -12.128  1.00  0.580          H  
ATOM  14929  HA  LEU A 939      33.080 -57.326 -12.267  1.00  0.580          H  
ATOM  14930 1HB  LEU A 939      33.022 -58.521 -14.341  1.00  0.810          H  
ATOM  14931 2HB  LEU A 939      32.713 -60.047 -13.524  1.00  0.810          H  
ATOM  14932  HG  LEU A 939      30.449 -59.191 -12.903  1.00  0.810          H  
ATOM  14933 1HD1 LEU A 939      29.582 -57.249 -14.096  1.00  0.810          H  
ATOM  14934 2HD1 LEU A 939      30.884 -56.794 -13.047  1.00  0.810          H  
ATOM  14935 3HD1 LEU A 939      31.160 -56.957 -14.784  1.00  0.810          H  
ATOM  14936 1HD2 LEU A 939      29.598 -59.543 -15.174  1.00  0.810          H  
ATOM  14937 2HD2 LEU A 939      31.199 -59.225 -15.837  1.00  0.810          H  
ATOM  14938 3HD2 LEU A 939      30.914 -60.627 -14.795  1.00  0.810          H  
ATOM  14939  N   CYS A 940      31.509 -57.916 -10.450  1.00  0.460          N  
ATOM  14940  CA  CYS A 940      30.615 -58.285  -9.377  1.00  0.460          C  
ATOM  14941  C   CYS A 940      29.203 -57.987  -9.880  1.00  0.460          C  
ATOM  14942  O   CYS A 940      28.997 -56.984 -10.571  1.00  0.490          O  
ATOM  14943  CB  CYS A 940      30.975 -57.552  -8.101  1.00  0.640          C  
ATOM  14944  SG  CYS A 940      32.677 -57.878  -7.544  1.00  0.640          S  
ATOM  14945  H   CYS A 940      31.567 -56.957 -10.796  1.00  0.550          H  
ATOM  14946  HA  CYS A 940      30.701 -59.347  -9.189  1.00  0.550          H  
ATOM  14947 1HB  CYS A 940      30.840 -56.494  -8.219  1.00  0.770          H  
ATOM  14948 2HB  CYS A 940      30.304 -57.905  -7.332  1.00  0.770          H  
ATOM  14949  HG  CYS A 940      32.769 -59.061  -8.156  1.00  0.770          H  
ATOM  14950  N   CYS A 941      28.242 -58.848  -9.555  1.00  0.460          N  
ATOM  14951  CA  CYS A 941      26.870 -58.685 -10.054  1.00  0.460          C  
ATOM  14952  C   CYS A 941      25.839 -58.555  -8.939  1.00  0.470          C  
ATOM  14953  O   CYS A 941      26.081 -58.987  -7.819  1.00  0.500          O  
ATOM  14954  CB  CYS A 941      26.543 -59.859 -10.952  1.00  0.640          C  
ATOM  14955  SG  CYS A 941      27.719 -59.996 -12.301  1.00  0.640          S  
ATOM  14956  H   CYS A 941      28.494 -59.634  -8.950  1.00  0.550          H  
ATOM  14957  HA  CYS A 941      26.824 -57.777 -10.655  1.00  0.550          H  
ATOM  14958 1HB  CYS A 941      26.548 -60.786 -10.378  1.00  0.770          H  
ATOM  14959 2HB  CYS A 941      25.544 -59.726 -11.377  1.00  0.770          H  
ATOM  14960  HG  CYS A 941      27.794 -58.688 -12.528  1.00  0.770          H  
ATOM  14961  N   ARG A 942      24.690 -57.944  -9.230  1.00  0.450          N  
ATOM  14962  CA  ARG A 942      23.619 -57.738  -8.252  1.00  0.460          C  
ATOM  14963  C   ARG A 942      24.178 -57.072  -6.993  1.00  0.460          C  
ATOM  14964  O   ARG A 942      23.798 -57.424  -5.875  1.00  0.490          O  
ATOM  14965  CB  ARG A 942      22.957 -59.066  -7.899  1.00  0.640          C  
ATOM  14966  CG  ARG A 942      22.256 -59.733  -9.069  1.00  0.640          C  
ATOM  14967  CD  ARG A 942      21.634 -61.057  -8.723  1.00  0.640          C  
ATOM  14968  NE  ARG A 942      20.489 -60.930  -7.811  1.00  0.640          N  
ATOM  14969  CZ  ARG A 942      20.447 -61.309  -6.498  1.00  0.640          C  
ATOM  14970  NH1 ARG A 942      21.477 -61.871  -5.870  1.00  0.640          N  
ATOM  14971  NH2 ARG A 942      19.325 -61.113  -5.818  1.00  0.640          N  
ATOM  14972  H   ARG A 942      24.526 -57.627 -10.190  1.00  0.540          H  
ATOM  14973  HA  ARG A 942      22.868 -57.090  -8.692  1.00  0.550          H  
ATOM  14974 1HB  ARG A 942      23.685 -59.770  -7.506  1.00  0.770          H  
ATOM  14975 2HB  ARG A 942      22.216 -58.900  -7.122  1.00  0.770          H  
ATOM  14976 1HG  ARG A 942      21.482 -59.068  -9.456  1.00  0.770          H  
ATOM  14977 2HG  ARG A 942      22.996 -59.910  -9.850  1.00  0.770          H  
ATOM  14978 1HD  ARG A 942      21.283 -61.527  -9.642  1.00  0.770          H  
ATOM  14979 2HD  ARG A 942      22.387 -61.699  -8.263  1.00  0.770          H  
ATOM  14980  HE  ARG A 942      19.649 -60.514  -8.195  1.00  0.770          H  
ATOM  14981 1HH1 ARG A 942      22.390 -62.065  -6.300  1.00  0.770          H  
ATOM  14982 2HH1 ARG A 942      21.399 -62.136  -4.881  1.00  0.770          H  
ATOM  14983 1HH2 ARG A 942      18.528 -60.691  -6.266  1.00  0.770          H  
ATOM  14984 2HH2 ARG A 942      19.268 -61.388  -4.842  1.00  0.770          H  
ATOM  14985  N   VAL A 943      25.047 -56.084  -7.194  1.00  0.450          N  
ATOM  14986  CA  VAL A 943      25.744 -55.391  -6.121  1.00  0.450          C  
ATOM  14987  C   VAL A 943      25.012 -54.095  -5.734  1.00  0.440          C  
ATOM  14988  O   VAL A 943      24.818 -53.215  -6.578  1.00  0.460          O  
ATOM  14989  CB  VAL A 943      27.162 -55.000  -6.615  1.00  0.630          C  
ATOM  14990  CG1 VAL A 943      27.934 -54.378  -5.528  1.00  0.630          C  
ATOM  14991  CG2 VAL A 943      27.862 -56.143  -7.181  1.00  0.630          C  
ATOM  14992  H   VAL A 943      25.258 -55.861  -8.166  1.00  0.540          H  
ATOM  14993  HA  VAL A 943      25.810 -56.052  -5.258  1.00  0.540          H  
ATOM  14994  HB  VAL A 943      27.056 -54.243  -7.390  1.00  0.760          H  
ATOM  14995 1HG1 VAL A 943      28.908 -54.086  -5.887  1.00  0.760          H  
ATOM  14996 2HG1 VAL A 943      27.417 -53.526  -5.145  1.00  0.760          H  
ATOM  14997 3HG1 VAL A 943      28.050 -55.106  -4.753  1.00  0.760          H  
ATOM  14998 1HG2 VAL A 943      28.817 -55.807  -7.531  1.00  0.760          H  
ATOM  14999 2HG2 VAL A 943      27.984 -56.920  -6.444  1.00  0.760          H  
ATOM  15000 3HG2 VAL A 943      27.306 -56.522  -8.003  1.00  0.760          H  
ATOM  15001  N   SER A 944      24.638 -53.964  -4.458  1.00  0.440          N  
ATOM  15002  CA  SER A 944      23.925 -52.775  -3.980  1.00  0.430          C  
ATOM  15003  C   SER A 944      24.903 -51.586  -3.883  1.00  0.410          C  
ATOM  15004  O   SER A 944      26.113 -51.803  -3.822  1.00  0.420          O  
ATOM  15005  CB  SER A 944      23.357 -53.056  -2.600  1.00  0.610          C  
ATOM  15006  OG  SER A 944      24.385 -53.126  -1.649  1.00  0.610          O  
ATOM  15007  H   SER A 944      24.829 -54.738  -3.809  1.00  0.530          H  
ATOM  15008  HA  SER A 944      23.123 -52.560  -4.684  1.00  0.520          H  
ATOM  15009 1HB  SER A 944      22.641 -52.315  -2.308  1.00  0.730          H  
ATOM  15010 2HB  SER A 944      22.833 -54.010  -2.627  1.00  0.730          H  
ATOM  15011  HG  SER A 944      23.947 -53.289  -0.801  1.00  0.730          H  
ATOM  15012  N   PRO A 945      24.440 -50.312  -3.818  1.00  0.410          N  
ATOM  15013  CA  PRO A 945      25.288 -49.123  -3.668  1.00  0.390          C  
ATOM  15014  C   PRO A 945      26.310 -49.201  -2.526  1.00  0.380          C  
ATOM  15015  O   PRO A 945      27.473 -48.803  -2.708  1.00  0.370          O  
ATOM  15016  CB  PRO A 945      24.241 -48.045  -3.360  1.00  0.580          C  
ATOM  15017  CG  PRO A 945      22.993 -48.511  -4.099  1.00  0.580          C  
ATOM  15018  CD  PRO A 945      22.980 -50.007  -3.932  1.00  0.580          C  
ATOM  15019  HA  PRO A 945      25.792 -48.912  -4.617  1.00  0.470          H  
ATOM  15020 1HB  PRO A 945      24.099 -47.957  -2.279  1.00  0.700          H  
ATOM  15021 2HB  PRO A 945      24.608 -47.064  -3.715  1.00  0.700          H  
ATOM  15022 1HG  PRO A 945      22.091 -48.026  -3.683  1.00  0.700          H  
ATOM  15023 2HG  PRO A 945      23.032 -48.233  -5.134  1.00  0.700          H  
ATOM  15024 1HD  PRO A 945      22.432 -50.251  -3.021  1.00  0.700          H  
ATOM  15025 2HD  PRO A 945      22.528 -50.455  -4.835  1.00  0.700          H  
ATOM  15026  N   SER A 946      25.907 -49.816  -1.406  1.00  0.400          N  
ATOM  15027  CA  SER A 946      26.781 -49.951  -0.254  1.00  0.400          C  
ATOM  15028  C   SER A 946      27.830 -51.004  -0.515  1.00  0.390          C  
ATOM  15029  O   SER A 946      29.000 -50.827  -0.153  1.00  0.410          O  
ATOM  15030  CB  SER A 946      25.977 -50.331   0.971  1.00  0.560          C  
ATOM  15031  OG  SER A 946      25.398 -51.603   0.819  1.00  0.560          O  
ATOM  15032  H   SER A 946      24.956 -50.143  -1.313  1.00  0.480          H  
ATOM  15033  HA  SER A 946      27.277 -48.996  -0.078  1.00  0.480          H  
ATOM  15034 1HB  SER A 946      26.624 -50.323   1.847  1.00  0.670          H  
ATOM  15035 2HB  SER A 946      25.195 -49.591   1.132  1.00  0.670          H  
ATOM  15036  HG  SER A 946      24.964 -51.792   1.658  1.00  0.670          H  
ATOM  15037  N   GLN A 947      27.431 -52.087  -1.173  1.00  0.440          N  
ATOM  15038  CA  GLN A 947      28.382 -53.125  -1.511  1.00  0.440          C  
ATOM  15039  C   GLN A 947      29.392 -52.611  -2.508  1.00  0.420          C  
ATOM  15040  O   GLN A 947      30.565 -52.987  -2.443  1.00  0.430          O  
ATOM  15041  CB  GLN A 947      27.710 -54.348  -2.073  1.00  0.620          C  
ATOM  15042  CG  GLN A 947      26.936 -55.124  -1.118  1.00  0.620          C  
ATOM  15043  CD  GLN A 947      26.285 -56.269  -1.794  1.00  0.620          C  
ATOM  15044  OE1 GLN A 947      25.505 -56.162  -2.764  1.00  0.620          O  
ATOM  15045  NE2 GLN A 947      26.644 -57.412  -1.303  1.00  0.620          N  
ATOM  15046  H   GLN A 947      26.440 -52.190  -1.407  1.00  0.530          H  
ATOM  15047  HA  GLN A 947      28.912 -53.411  -0.607  1.00  0.530          H  
ATOM  15048 1HB  GLN A 947      27.028 -54.042  -2.850  1.00  0.740          H  
ATOM  15049 2HB  GLN A 947      28.457 -55.006  -2.507  1.00  0.740          H  
ATOM  15050 1HG  GLN A 947      27.613 -55.517  -0.363  1.00  0.740          H  
ATOM  15051 2HG  GLN A 947      26.187 -54.502  -0.651  1.00  0.740          H  
ATOM  15052 1HE2 GLN A 947      26.293 -58.289  -1.700  1.00  0.740          H  
ATOM  15053 2HE2 GLN A 947      27.280 -57.435  -0.531  1.00  0.740          H  
ATOM  15054  N   LYS A 948      28.952 -51.768  -3.448  1.00  0.400          N  
ATOM  15055  CA  LYS A 948      29.898 -51.263  -4.419  1.00  0.390          C  
ATOM  15056  C   LYS A 948      30.989 -50.484  -3.693  1.00  0.350          C  
ATOM  15057  O   LYS A 948      32.185 -50.678  -3.945  1.00  0.350          O  
ATOM  15058  CB  LYS A 948      29.222 -50.377  -5.478  1.00  0.550          C  
ATOM  15059  CG  LYS A 948      28.319 -51.143  -6.452  1.00  0.550          C  
ATOM  15060  CD  LYS A 948      27.940 -50.373  -7.665  1.00  0.550          C  
ATOM  15061  CE  LYS A 948      26.901 -49.309  -7.425  1.00  0.550          C  
ATOM  15062  NZ  LYS A 948      26.578 -48.633  -8.696  1.00  0.550          N  
ATOM  15063  H   LYS A 948      27.953 -51.539  -3.485  1.00  0.480          H  
ATOM  15064  HA  LYS A 948      30.349 -52.114  -4.913  1.00  0.470          H  
ATOM  15065 1HB  LYS A 948      28.627 -49.609  -4.982  1.00  0.660          H  
ATOM  15066 2HB  LYS A 948      29.987 -49.876  -6.068  1.00  0.660          H  
ATOM  15067 1HG  LYS A 948      28.817 -52.020  -6.773  1.00  0.660          H  
ATOM  15068 2HG  LYS A 948      27.404 -51.424  -5.949  1.00  0.660          H  
ATOM  15069 1HD  LYS A 948      28.817 -49.933  -8.114  1.00  0.660          H  
ATOM  15070 2HD  LYS A 948      27.516 -51.071  -8.388  1.00  0.660          H  
ATOM  15071 1HE  LYS A 948      25.995 -49.767  -7.026  1.00  0.660          H  
ATOM  15072 2HE  LYS A 948      27.270 -48.569  -6.716  1.00  0.660          H  
ATOM  15073 1HZ  LYS A 948      25.887 -47.902  -8.601  1.00  0.660          H  
ATOM  15074 2HZ  LYS A 948      27.416 -48.188  -9.074  1.00  0.660          H  
ATOM  15075 3HZ  LYS A 948      26.231 -49.268  -9.404  1.00  0.660          H  
ATOM  15076  N   ALA A 949      30.585 -49.638  -2.739  1.00  0.340          N  
ATOM  15077  CA  ALA A 949      31.552 -48.876  -1.970  1.00  0.320          C  
ATOM  15078  C   ALA A 949      32.484 -49.776  -1.174  1.00  0.340          C  
ATOM  15079  O   ALA A 949      33.690 -49.504  -1.108  1.00  0.340          O  
ATOM  15080  CB  ALA A 949      30.836 -47.954  -1.024  1.00  0.460          C  
ATOM  15081  H   ALA A 949      29.579 -49.495  -2.583  1.00  0.410          H  
ATOM  15082  HA  ALA A 949      32.153 -48.296  -2.662  1.00  0.380          H  
ATOM  15083 1HB  ALA A 949      31.544 -47.364  -0.465  1.00  0.550          H  
ATOM  15084 2HB  ALA A 949      30.219 -47.324  -1.594  1.00  0.550          H  
ATOM  15085 3HB  ALA A 949      30.229 -48.537  -0.338  1.00  0.550          H  
ATOM  15086  N   ALA A 950      31.927 -50.851  -0.582  1.00  0.360          N  
ATOM  15087  CA  ALA A 950      32.688 -51.802   0.224  1.00  0.390          C  
ATOM  15088  C   ALA A 950      33.776 -52.504  -0.569  1.00  0.400          C  
ATOM  15089  O   ALA A 950      34.872 -52.735  -0.047  1.00  0.400          O  
ATOM  15090  CB  ALA A 950      31.761 -52.850   0.806  1.00  0.530          C  
ATOM  15091  H   ALA A 950      30.910 -50.972  -0.647  1.00  0.430          H  
ATOM  15092  HA  ALA A 950      33.157 -51.248   1.035  1.00  0.470          H  
ATOM  15093 1HB  ALA A 950      32.329 -53.534   1.434  1.00  0.640          H  
ATOM  15094 2HB  ALA A 950      30.989 -52.360   1.399  1.00  0.640          H  
ATOM  15095 3HB  ALA A 950      31.298 -53.404  -0.002  1.00  0.640          H  
ATOM  15096  N   VAL A 951      33.484 -52.859  -1.821  1.00  0.390          N  
ATOM  15097  CA  VAL A 951      34.484 -53.533  -2.631  1.00  0.390          C  
ATOM  15098  C   VAL A 951      35.622 -52.571  -2.927  1.00  0.380          C  
ATOM  15099  O   VAL A 951      36.796 -52.947  -2.825  1.00  0.390          O  
ATOM  15100  CB  VAL A 951      33.906 -54.107  -3.938  1.00  0.550          C  
ATOM  15101  CG1 VAL A 951      35.043 -54.650  -4.792  1.00  0.550          C  
ATOM  15102  CG2 VAL A 951      32.925 -55.230  -3.631  1.00  0.550          C  
ATOM  15103  H   VAL A 951      32.536 -52.687  -2.178  1.00  0.470          H  
ATOM  15104  HA  VAL A 951      34.884 -54.364  -2.058  1.00  0.470          H  
ATOM  15105  HB  VAL A 951      33.400 -53.313  -4.488  1.00  0.660          H  
ATOM  15106 1HG1 VAL A 951      34.642 -55.049  -5.703  1.00  0.660          H  
ATOM  15107 2HG1 VAL A 951      35.737 -53.865  -5.020  1.00  0.660          H  
ATOM  15108 3HG1 VAL A 951      35.561 -55.437  -4.253  1.00  0.660          H  
ATOM  15109 1HG2 VAL A 951      32.524 -55.632  -4.562  1.00  0.660          H  
ATOM  15110 2HG2 VAL A 951      33.443 -56.019  -3.088  1.00  0.660          H  
ATOM  15111 3HG2 VAL A 951      32.111 -54.853  -3.022  1.00  0.660          H  
ATOM  15112  N   VAL A 952      35.277 -51.327  -3.285  1.00  0.360          N  
ATOM  15113  CA  VAL A 952      36.286 -50.328  -3.606  1.00  0.350          C  
ATOM  15114  C   VAL A 952      37.181 -50.090  -2.388  1.00  0.360          C  
ATOM  15115  O   VAL A 952      38.413 -50.081  -2.509  1.00  0.370          O  
ATOM  15116  CB  VAL A 952      35.605 -48.990  -4.010  1.00  0.490          C  
ATOM  15117  CG1 VAL A 952      36.614 -47.880  -4.163  1.00  0.490          C  
ATOM  15118  CG2 VAL A 952      34.872 -49.146  -5.299  1.00  0.490          C  
ATOM  15119  H   VAL A 952      34.280 -51.092  -3.362  1.00  0.430          H  
ATOM  15120  HA  VAL A 952      36.892 -50.691  -4.429  1.00  0.420          H  
ATOM  15121  HB  VAL A 952      34.907 -48.703  -3.229  1.00  0.590          H  
ATOM  15122 1HG1 VAL A 952      36.082 -46.978  -4.433  1.00  0.590          H  
ATOM  15123 2HG1 VAL A 952      37.155 -47.710  -3.232  1.00  0.590          H  
ATOM  15124 3HG1 VAL A 952      37.313 -48.144  -4.954  1.00  0.590          H  
ATOM  15125 1HG2 VAL A 952      34.413 -48.211  -5.547  1.00  0.590          H  
ATOM  15126 2HG2 VAL A 952      35.562 -49.409  -6.050  1.00  0.590          H  
ATOM  15127 3HG2 VAL A 952      34.121 -49.914  -5.218  1.00  0.590          H  
ATOM  15128  N   LYS A 953      36.557 -49.921  -1.211  1.00  0.370          N  
ATOM  15129  CA  LYS A 953      37.275 -49.694   0.036  1.00  0.390          C  
ATOM  15130  C   LYS A 953      38.192 -50.852   0.384  1.00  0.400          C  
ATOM  15131  O   LYS A 953      39.347 -50.640   0.754  1.00  0.410          O  
ATOM  15132  CB  LYS A 953      36.299 -49.447   1.183  1.00  0.540          C  
ATOM  15133  CG  LYS A 953      36.954 -49.176   2.546  1.00  0.540          C  
ATOM  15134  CD  LYS A 953      35.892 -48.822   3.585  1.00  0.540          C  
ATOM  15135  CE  LYS A 953      36.447 -48.770   5.024  1.00  0.540          C  
ATOM  15136  NZ  LYS A 953      37.520 -47.729   5.217  1.00  0.540          N  
ATOM  15137  H   LYS A 953      35.536 -49.924  -1.189  1.00  0.440          H  
ATOM  15138  HA  LYS A 953      37.891 -48.802  -0.085  1.00  0.470          H  
ATOM  15139 1HB  LYS A 953      35.660 -48.604   0.940  1.00  0.650          H  
ATOM  15140 2HB  LYS A 953      35.654 -50.318   1.291  1.00  0.650          H  
ATOM  15141 1HG  LYS A 953      37.504 -50.059   2.881  1.00  0.650          H  
ATOM  15142 2HG  LYS A 953      37.663 -48.352   2.445  1.00  0.650          H  
ATOM  15143 1HD  LYS A 953      35.461 -47.852   3.337  1.00  0.650          H  
ATOM  15144 2HD  LYS A 953      35.100 -49.569   3.543  1.00  0.650          H  
ATOM  15145 1HE  LYS A 953      35.619 -48.541   5.691  1.00  0.650          H  
ATOM  15146 2HE  LYS A 953      36.854 -49.746   5.289  1.00  0.650          H  
ATOM  15147 1HZ  LYS A 953      37.825 -47.741   6.174  1.00  0.650          H  
ATOM  15148 2HZ  LYS A 953      38.338 -47.938   4.625  1.00  0.650          H  
ATOM  15149 3HZ  LYS A 953      37.170 -46.817   4.990  1.00  0.650          H  
ATOM  15150  N   LEU A 954      37.709 -52.093   0.279  1.00  0.410          N  
ATOM  15151  CA  LEU A 954      38.556 -53.220   0.616  1.00  0.440          C  
ATOM  15152  C   LEU A 954      39.809 -53.263  -0.233  1.00  0.410          C  
ATOM  15153  O   LEU A 954      40.914 -53.438   0.289  1.00  0.440          O  
ATOM  15154  CB  LEU A 954      37.787 -54.541   0.503  1.00  0.600          C  
ATOM  15155  CG  LEU A 954      38.623 -55.827   0.723  1.00  0.600          C  
ATOM  15156  CD1 LEU A 954      39.278 -55.823   2.089  1.00  0.600          C  
ATOM  15157  CD2 LEU A 954      37.737 -57.032   0.561  1.00  0.600          C  
ATOM  15158  H   LEU A 954      36.737 -52.261  -0.002  1.00  0.490          H  
ATOM  15159  HA  LEU A 954      38.855 -53.087   1.653  1.00  0.530          H  
ATOM  15160 1HB  LEU A 954      36.973 -54.530   1.227  1.00  0.720          H  
ATOM  15161 2HB  LEU A 954      37.347 -54.590  -0.498  1.00  0.720          H  
ATOM  15162  HG  LEU A 954      39.373 -55.865   0.006  1.00  0.720          H  
ATOM  15163 1HD1 LEU A 954      39.866 -56.730   2.204  1.00  0.720          H  
ATOM  15164 2HD1 LEU A 954      39.940 -54.971   2.186  1.00  0.720          H  
ATOM  15165 3HD1 LEU A 954      38.547 -55.770   2.846  1.00  0.720          H  
ATOM  15166 1HD2 LEU A 954      38.320 -57.945   0.687  1.00  0.720          H  
ATOM  15167 2HD2 LEU A 954      36.956 -56.993   1.304  1.00  0.720          H  
ATOM  15168 3HD2 LEU A 954      37.297 -57.018  -0.434  1.00  0.720          H  
ATOM  15169  N   VAL A 955      39.661 -53.070  -1.540  1.00  0.380          N  
ATOM  15170  CA  VAL A 955      40.825 -53.106  -2.397  1.00  0.390          C  
ATOM  15171  C   VAL A 955      41.786 -51.982  -2.019  1.00  0.400          C  
ATOM  15172  O   VAL A 955      42.962 -52.226  -1.742  1.00  0.460          O  
ATOM  15173  CB  VAL A 955      40.349 -52.997  -3.868  1.00  0.540          C  
ATOM  15174  CG1 VAL A 955      41.495 -52.804  -4.819  1.00  0.540          C  
ATOM  15175  CG2 VAL A 955      39.597 -54.301  -4.252  1.00  0.540          C  
ATOM  15176  H   VAL A 955      38.721 -52.921  -1.929  1.00  0.460          H  
ATOM  15177  HA  VAL A 955      41.344 -54.047  -2.256  1.00  0.470          H  
ATOM  15178  HB  VAL A 955      39.677 -52.136  -3.956  1.00  0.650          H  
ATOM  15179 1HG1 VAL A 955      41.092 -52.731  -5.815  1.00  0.650          H  
ATOM  15180 2HG1 VAL A 955      42.038 -51.893  -4.585  1.00  0.650          H  
ATOM  15181 3HG1 VAL A 955      42.160 -53.647  -4.757  1.00  0.650          H  
ATOM  15182 1HG2 VAL A 955      39.239 -54.263  -5.261  1.00  0.650          H  
ATOM  15183 2HG2 VAL A 955      40.270 -55.126  -4.169  1.00  0.650          H  
ATOM  15184 3HG2 VAL A 955      38.751 -54.451  -3.583  1.00  0.650          H  
ATOM  15185  N   LYS A 956      41.289 -50.758  -1.930  1.00  0.390          N  
ATOM  15186  CA  LYS A 956      42.138 -49.618  -1.612  1.00  0.420          C  
ATOM  15187  C   LYS A 956      42.901 -49.738  -0.286  1.00  0.450          C  
ATOM  15188  O   LYS A 956      44.147 -49.643  -0.248  1.00  0.580          O  
ATOM  15189  CB  LYS A 956      41.253 -48.371  -1.605  1.00  0.580          C  
ATOM  15190  CG  LYS A 956      41.938 -47.023  -1.385  1.00  0.580          C  
ATOM  15191  CD  LYS A 956      41.851 -46.605   0.079  1.00  0.580          C  
ATOM  15192  CE  LYS A 956      42.193 -45.164   0.291  1.00  0.580          C  
ATOM  15193  NZ  LYS A 956      42.133 -44.824   1.736  1.00  0.580          N  
ATOM  15194  H   LYS A 956      40.293 -50.599  -2.125  1.00  0.470          H  
ATOM  15195  HA  LYS A 956      42.870 -49.511  -2.407  1.00  0.500          H  
ATOM  15196 1HB  LYS A 956      40.720 -48.325  -2.536  1.00  0.690          H  
ATOM  15197 2HB  LYS A 956      40.497 -48.485  -0.828  1.00  0.690          H  
ATOM  15198 1HG  LYS A 956      42.989 -47.089  -1.679  1.00  0.690          H  
ATOM  15199 2HG  LYS A 956      41.462 -46.259  -1.997  1.00  0.690          H  
ATOM  15200 1HD  LYS A 956      40.846 -46.790   0.461  1.00  0.690          H  
ATOM  15201 2HD  LYS A 956      42.550 -47.175   0.673  1.00  0.690          H  
ATOM  15202 1HE  LYS A 956      43.196 -44.964  -0.088  1.00  0.690          H  
ATOM  15203 2HE  LYS A 956      41.479 -44.540  -0.250  1.00  0.690          H  
ATOM  15204 1HZ  LYS A 956      42.356 -43.854   1.864  1.00  0.690          H  
ATOM  15205 2HZ  LYS A 956      41.196 -45.009   2.079  1.00  0.690          H  
ATOM  15206 3HZ  LYS A 956      42.797 -45.399   2.247  1.00  0.690          H  
ATOM  15207  N   ASP A 957      42.157 -49.968   0.806  1.00  0.420          N  
ATOM  15208  CA  ASP A 957      42.740 -49.976   2.140  1.00  0.460          C  
ATOM  15209  C   ASP A 957      43.612 -51.173   2.451  1.00  0.450          C  
ATOM  15210  O   ASP A 957      44.655 -51.013   3.091  1.00  0.520          O  
ATOM  15211  CB  ASP A 957      41.650 -49.908   3.217  1.00  0.630          C  
ATOM  15212  CG  ASP A 957      40.926 -48.536   3.392  1.00  0.630          C  
ATOM  15213  OD1 ASP A 957      41.396 -47.508   2.935  1.00  0.630          O  
ATOM  15214  OD2 ASP A 957      39.889 -48.553   4.031  1.00  0.630          O  
ATOM  15215  H   ASP A 957      41.144 -50.090   0.711  1.00  0.500          H  
ATOM  15216  HA  ASP A 957      43.360 -49.087   2.232  1.00  0.550          H  
ATOM  15217 1HB  ASP A 957      40.887 -50.653   2.974  1.00  0.750          H  
ATOM  15218 2HB  ASP A 957      42.081 -50.199   4.173  1.00  0.750          H  
ATOM  15219  N   SER A 958      43.232 -52.369   2.005  1.00  0.430          N  
ATOM  15220  CA  SER A 958      44.035 -53.523   2.343  1.00  0.450          C  
ATOM  15221  C   SER A 958      45.225 -53.703   1.427  1.00  0.420          C  
ATOM  15222  O   SER A 958      46.230 -54.279   1.849  1.00  1.080          O  
ATOM  15223  CB  SER A 958      43.202 -54.771   2.337  1.00  0.620          C  
ATOM  15224  OG  SER A 958      42.252 -54.763   3.364  1.00  0.620          O  
ATOM  15225  H   SER A 958      42.376 -52.516   1.464  1.00  0.520          H  
ATOM  15226  HA  SER A 958      44.410 -53.380   3.356  1.00  0.540          H  
ATOM  15227 1HB  SER A 958      42.709 -54.809   1.394  1.00  0.750          H  
ATOM  15228 2HB  SER A 958      43.838 -55.647   2.418  1.00  0.750          H  
ATOM  15229  HG  SER A 958      41.763 -55.583   3.276  1.00  0.750          H  
ATOM  15230  N   LEU A 959      45.161 -53.227   0.183  1.00  0.780          N  
ATOM  15231  CA  LEU A 959      46.310 -53.425  -0.677  1.00  0.710          C  
ATOM  15232  C   LEU A 959      47.252 -52.219  -0.758  1.00  0.580          C  
ATOM  15233  O   LEU A 959      48.335 -52.363  -1.315  1.00  1.460          O  
ATOM  15234  CB  LEU A 959      45.855 -53.827  -2.082  1.00  1.020          C  
ATOM  15235  CG  LEU A 959      45.009 -55.121  -2.202  1.00  1.020          C  
ATOM  15236  CD1 LEU A 959      44.628 -55.290  -3.660  1.00  1.020          C  
ATOM  15237  CD2 LEU A 959      45.784 -56.356  -1.669  1.00  1.020          C  
ATOM  15238  H   LEU A 959      44.322 -52.776  -0.202  1.00  0.940          H  
ATOM  15239  HA  LEU A 959      46.903 -54.236  -0.275  1.00  0.850          H  
ATOM  15240 1HB  LEU A 959      45.261 -53.021  -2.485  1.00  1.230          H  
ATOM  15241 2HB  LEU A 959      46.738 -53.948  -2.706  1.00  1.230          H  
ATOM  15242  HG  LEU A 959      44.086 -54.997  -1.635  1.00  1.230          H  
ATOM  15243 1HD1 LEU A 959      44.006 -56.171  -3.787  1.00  1.230          H  
ATOM  15244 2HD1 LEU A 959      44.087 -54.413  -3.981  1.00  1.230          H  
ATOM  15245 3HD1 LEU A 959      45.524 -55.398  -4.254  1.00  1.230          H  
ATOM  15246 1HD2 LEU A 959      45.166 -57.244  -1.781  1.00  1.230          H  
ATOM  15247 2HD2 LEU A 959      46.702 -56.482  -2.232  1.00  1.230          H  
ATOM  15248 3HD2 LEU A 959      46.027 -56.233  -0.616  1.00  1.230          H  
ATOM  15249  N   ASP A 960      46.897 -51.048  -0.187  1.00  0.800          N  
ATOM  15250  CA  ASP A 960      47.736 -49.841  -0.302  1.00  0.740          C  
ATOM  15251  C   ASP A 960      47.905 -49.461  -1.755  1.00  0.590          C  
ATOM  15252  O   ASP A 960      49.014 -49.273  -2.262  1.00  0.900          O  
ATOM  15253  CB  ASP A 960      49.128 -50.003   0.339  1.00  1.060          C  
ATOM  15254  CG  ASP A 960      49.857 -48.611   0.548  1.00  1.060          C  
ATOM  15255  OD1 ASP A 960      49.166 -47.600   0.646  1.00  1.060          O  
ATOM  15256  OD2 ASP A 960      51.095 -48.576   0.605  1.00  1.060          O  
ATOM  15257  H   ASP A 960      45.978 -50.920   0.242  1.00  0.960          H  
ATOM  15258  HA  ASP A 960      47.222 -49.020   0.200  1.00  0.890          H  
ATOM  15259 1HB  ASP A 960      49.025 -50.507   1.298  1.00  1.270          H  
ATOM  15260 2HB  ASP A 960      49.755 -50.632  -0.298  1.00  1.270          H  
ATOM  15261  N   VAL A 961      46.778 -49.359  -2.428  1.00  0.590          N  
ATOM  15262  CA  VAL A 961      46.772 -49.017  -3.833  1.00  0.490          C  
ATOM  15263  C   VAL A 961      45.873 -47.835  -4.018  1.00  0.440          C  
ATOM  15264  O   VAL A 961      45.094 -47.514  -3.130  1.00  0.550          O  
ATOM  15265  CB  VAL A 961      46.285 -50.220  -4.664  1.00  0.730          C  
ATOM  15266  CG1 VAL A 961      47.237 -51.384  -4.432  1.00  0.730          C  
ATOM  15267  CG2 VAL A 961      44.843 -50.587  -4.248  1.00  0.730          C  
ATOM  15268  H   VAL A 961      45.906 -49.509  -1.907  1.00  0.710          H  
ATOM  15269  HA  VAL A 961      47.782 -48.749  -4.146  1.00  0.590          H  
ATOM  15270  HB  VAL A 961      46.311 -49.975  -5.731  1.00  0.870          H  
ATOM  15271 1HG1 VAL A 961      46.945 -52.250  -4.980  1.00  0.870          H  
ATOM  15272 2HG1 VAL A 961      48.241 -51.096  -4.729  1.00  0.870          H  
ATOM  15273 3HG1 VAL A 961      47.239 -51.629  -3.408  1.00  0.870          H  
ATOM  15274 1HG2 VAL A 961      44.497 -51.437  -4.805  1.00  0.870          H  
ATOM  15275 2HG2 VAL A 961      44.821 -50.831  -3.188  1.00  0.870          H  
ATOM  15276 3HG2 VAL A 961      44.177 -49.746  -4.438  1.00  0.870          H  
ATOM  15277  N   MET A 962      45.983 -47.167  -5.144  1.00  0.440          N  
ATOM  15278  CA  MET A 962      45.093 -46.055  -5.398  1.00  0.420          C  
ATOM  15279  C   MET A 962      44.017 -46.502  -6.340  1.00  0.340          C  
ATOM  15280  O   MET A 962      44.330 -47.139  -7.346  1.00  0.380          O  
ATOM  15281  CB  MET A 962      45.839 -44.907  -6.007  1.00  0.600          C  
ATOM  15282  CG  MET A 962      44.984 -43.707  -6.217  1.00  0.600          C  
ATOM  15283  SD  MET A 962      45.843 -42.411  -6.906  1.00  0.600          S  
ATOM  15284  CE  MET A 962      46.972 -41.922  -5.642  1.00  0.600          C  
ATOM  15285  H   MET A 962      46.654 -47.450  -5.846  1.00  0.530          H  
ATOM  15286  HA  MET A 962      44.623 -45.740  -4.465  1.00  0.500          H  
ATOM  15287 1HB  MET A 962      46.666 -44.664  -5.369  1.00  0.720          H  
ATOM  15288 2HB  MET A 962      46.242 -45.203  -6.974  1.00  0.720          H  
ATOM  15289 1HG  MET A 962      44.152 -43.933  -6.879  1.00  0.720          H  
ATOM  15290 2HG  MET A 962      44.583 -43.385  -5.258  1.00  0.720          H  
ATOM  15291 1HE  MET A 962      47.552 -41.077  -5.997  1.00  0.720          H  
ATOM  15292 2HE  MET A 962      46.416 -41.627  -4.749  1.00  0.720          H  
ATOM  15293 3HE  MET A 962      47.647 -42.720  -5.410  1.00  0.720          H  
ATOM  15294  N   THR A 963      42.777 -46.111  -6.068  1.00  0.300          N  
ATOM  15295  CA  THR A 963      41.674 -46.524  -6.932  1.00  0.280          C  
ATOM  15296  C   THR A 963      40.763 -45.393  -7.394  1.00  0.240          C  
ATOM  15297  O   THR A 963      40.549 -44.390  -6.686  1.00  0.230          O  
ATOM  15298  CB  THR A 963      40.836 -47.601  -6.246  1.00  0.400          C  
ATOM  15299  OG1 THR A 963      39.833 -48.053  -7.138  1.00  0.400          O  
ATOM  15300  CG2 THR A 963      40.166 -47.036  -5.026  1.00  0.400          C  
ATOM  15301  H   THR A 963      42.626 -45.556  -5.210  1.00  0.360          H  
ATOM  15302  HA  THR A 963      42.100 -46.976  -7.827  1.00  0.340          H  
ATOM  15303  HB  THR A 963      41.478 -48.435  -5.960  1.00  0.480          H  
ATOM  15304  HG1 THR A 963      40.201 -48.666  -7.831  1.00  0.480          H  
ATOM  15305 1HG2 THR A 963      39.579 -47.815  -4.556  1.00  0.480          H  
ATOM  15306 2HG2 THR A 963      40.916 -46.676  -4.328  1.00  0.480          H  
ATOM  15307 3HG2 THR A 963      39.523 -46.229  -5.314  1.00  0.480          H  
ATOM  15308  N   LEU A 964      40.232 -45.592  -8.591  1.00  0.310          N  
ATOM  15309  CA  LEU A 964      39.290 -44.711  -9.262  1.00  0.290          C  
ATOM  15310  C   LEU A 964      37.915 -45.378  -9.386  1.00  0.270          C  
ATOM  15311  O   LEU A 964      37.844 -46.563  -9.722  1.00  0.260          O  
ATOM  15312  CB  LEU A 964      39.833 -44.410 -10.665  1.00  0.410          C  
ATOM  15313  CG  LEU A 964      39.066 -43.470 -11.594  1.00  0.410          C  
ATOM  15314  CD1 LEU A 964      39.155 -42.132 -11.068  1.00  0.410          C  
ATOM  15315  CD2 LEU A 964      39.654 -43.523 -12.996  1.00  0.410          C  
ATOM  15316  H   LEU A 964      40.487 -46.456  -9.056  1.00  0.370          H  
ATOM  15317  HA  LEU A 964      39.201 -43.803  -8.681  1.00  0.350          H  
ATOM  15318 1HB  LEU A 964      40.816 -43.985 -10.539  1.00  0.500          H  
ATOM  15319 2HB  LEU A 964      39.928 -45.338 -11.156  1.00  0.500          H  
ATOM  15320  HG  LEU A 964      38.018 -43.746 -11.623  1.00  0.500          H  
ATOM  15321 1HD1 LEU A 964      38.636 -41.479 -11.678  1.00  0.500          H  
ATOM  15322 2HD1 LEU A 964      38.730 -42.105 -10.115  1.00  0.500          H  
ATOM  15323 3HD1 LEU A 964      40.196 -41.831 -11.018  1.00  0.500          H  
ATOM  15324 1HD2 LEU A 964      39.109 -42.843 -13.649  1.00  0.500          H  
ATOM  15325 2HD2 LEU A 964      40.701 -43.231 -12.964  1.00  0.500          H  
ATOM  15326 3HD2 LEU A 964      39.571 -44.526 -13.388  1.00  0.500          H  
ATOM  15327  N   ALA A 965      36.829 -44.638  -9.152  1.00  0.290          N  
ATOM  15328  CA  ALA A 965      35.493 -45.239  -9.341  1.00  0.270          C  
ATOM  15329  C   ALA A 965      34.585 -44.317 -10.158  1.00  0.270          C  
ATOM  15330  O   ALA A 965      34.536 -43.118  -9.893  1.00  0.320          O  
ATOM  15331  CB  ALA A 965      34.857 -45.549  -8.009  1.00  0.390          C  
ATOM  15332  H   ALA A 965      36.961 -43.671  -8.836  1.00  0.350          H  
ATOM  15333  HA  ALA A 965      35.624 -46.157  -9.883  1.00  0.320          H  
ATOM  15334 1HB  ALA A 965      33.904 -46.003  -8.162  1.00  0.460          H  
ATOM  15335 2HB  ALA A 965      35.492 -46.229  -7.450  1.00  0.460          H  
ATOM  15336 3HB  ALA A 965      34.731 -44.628  -7.459  1.00  0.460          H  
ATOM  15337  N   ILE A 966      33.855 -44.892 -11.134  1.00  0.270          N  
ATOM  15338  CA  ILE A 966      33.010 -44.116 -12.059  1.00  0.280          C  
ATOM  15339  C   ILE A 966      31.527 -44.537 -12.167  1.00  0.280          C  
ATOM  15340  O   ILE A 966      31.200 -45.732 -12.245  1.00  0.280          O  
ATOM  15341  CB  ILE A 966      33.614 -44.179 -13.489  1.00  0.390          C  
ATOM  15342  CG1 ILE A 966      35.084 -43.782 -13.455  1.00  0.390          C  
ATOM  15343  CG2 ILE A 966      32.862 -43.217 -14.494  1.00  0.390          C  
ATOM  15344  CD1 ILE A 966      36.019 -44.955 -13.504  1.00  0.390          C  
ATOM  15345  H   ILE A 966      33.983 -45.897 -11.284  1.00  0.320          H  
ATOM  15346  HA  ILE A 966      33.034 -43.085 -11.727  1.00  0.340          H  
ATOM  15347  HB  ILE A 966      33.551 -45.203 -13.862  1.00  0.470          H  
ATOM  15348 1HG1 ILE A 966      35.273 -43.148 -14.269  1.00  0.470          H  
ATOM  15349 2HG1 ILE A 966      35.299 -43.233 -12.553  1.00  0.470          H  
ATOM  15350 1HG2 ILE A 966      33.307 -43.284 -15.472  1.00  0.470          H  
ATOM  15351 2HG2 ILE A 966      31.822 -43.491 -14.581  1.00  0.470          H  
ATOM  15352 3HG2 ILE A 966      32.933 -42.186 -14.139  1.00  0.470          H  
ATOM  15353 1HD1 ILE A 966      37.030 -44.598 -13.502  1.00  0.470          H  
ATOM  15354 2HD1 ILE A 966      35.870 -45.611 -12.657  1.00  0.470          H  
ATOM  15355 3HD1 ILE A 966      35.844 -45.518 -14.413  1.00  0.470          H  
ATOM  15356  N   GLY A 967      30.645 -43.523 -12.268  1.00  0.300          N  
ATOM  15357  CA  GLY A 967      29.210 -43.770 -12.474  1.00  0.330          C  
ATOM  15358  C   GLY A 967      28.339 -42.523 -12.753  1.00  0.320          C  
ATOM  15359  O   GLY A 967      28.869 -41.433 -12.970  1.00  0.380          O  
ATOM  15360  H   GLY A 967      31.008 -42.567 -12.180  1.00  0.360          H  
ATOM  15361 1HA  GLY A 967      29.087 -44.465 -13.294  1.00  0.400          H  
ATOM  15362 2HA  GLY A 967      28.846 -44.291 -11.625  1.00  0.400          H  
ATOM  15363  N   ASP A 968      27.005 -42.694 -12.809  1.00  0.330          N  
ATOM  15364  CA  ASP A 968      26.095 -41.568 -13.158  1.00  0.370          C  
ATOM  15365  C   ASP A 968      25.014 -41.212 -12.115  1.00  0.640          C  
ATOM  15366  O   ASP A 968      24.825 -40.037 -11.767  1.00  1.450          O  
ATOM  15367  CB  ASP A 968      25.422 -41.803 -14.518  1.00  0.500          C  
ATOM  15368  CG  ASP A 968      24.572 -43.049 -14.600  1.00  0.500          C  
ATOM  15369  OD1 ASP A 968      24.525 -43.811 -13.648  1.00  0.500          O  
ATOM  15370  OD2 ASP A 968      23.978 -43.260 -15.635  1.00  0.500          O  
ATOM  15371  H   ASP A 968      26.631 -43.627 -12.562  1.00  0.400          H  
ATOM  15372  HA  ASP A 968      26.709 -40.679 -13.291  1.00  0.440          H  
ATOM  15373 1HB  ASP A 968      24.803 -40.933 -14.761  1.00  0.600          H  
ATOM  15374 2HB  ASP A 968      26.190 -41.864 -15.283  1.00  0.600          H  
ATOM  15375  N   GLY A 969      24.317 -42.218 -11.620  1.00  0.480          N  
ATOM  15376  CA  GLY A 969      23.235 -42.004 -10.672  1.00  0.400          C  
ATOM  15377  C   GLY A 969      23.737 -41.864  -9.242  1.00  0.390          C  
ATOM  15378  O   GLY A 969      24.939 -41.895  -8.972  1.00  0.390          O  
ATOM  15379  H   GLY A 969      24.505 -43.149 -12.001  1.00  0.580          H  
ATOM  15380 1HA  GLY A 969      22.666 -41.117 -10.956  1.00  0.480          H  
ATOM  15381 2HA  GLY A 969      22.560 -42.848 -10.737  1.00  0.480          H  
ATOM  15382  N   SER A 970      22.811 -41.724  -8.292  1.00  0.410          N  
ATOM  15383  CA  SER A 970      23.185 -41.559  -6.887  1.00  0.450          C  
ATOM  15384  C   SER A 970      23.839 -42.785  -6.377  1.00  0.420          C  
ATOM  15385  O   SER A 970      24.774 -42.765  -5.586  1.00  0.440          O  
ATOM  15386  CB  SER A 970      22.055 -41.289  -6.010  1.00  0.610          C  
ATOM  15387  OG  SER A 970      22.526 -41.153  -4.702  1.00  0.610          O  
ATOM  15388  H   SER A 970      21.818 -41.793  -8.521  1.00  0.490          H  
ATOM  15389  HA  SER A 970      23.890 -40.740  -6.805  1.00  0.540          H  
ATOM  15390 1HB  SER A 970      21.551 -40.399  -6.328  1.00  0.740          H  
ATOM  15391 2HB  SER A 970      21.378 -42.121  -6.075  1.00  0.740          H  
ATOM  15392  HG  SER A 970      21.757 -41.167  -4.109  1.00  0.740          H  
ATOM  15393  N   ASN A 971      23.334 -43.899  -6.834  1.00  0.390          N  
ATOM  15394  CA  ASN A 971      23.824 -45.186  -6.437  1.00  0.390          C  
ATOM  15395  C   ASN A 971      25.326 -45.344  -6.660  1.00  0.370          C  
ATOM  15396  O   ASN A 971      25.965 -46.165  -5.998  1.00  0.410          O  
ATOM  15397  CB  ASN A 971      23.004 -46.193  -7.174  1.00  0.550          C  
ATOM  15398  CG  ASN A 971      22.982 -45.945  -8.639  1.00  0.550          C  
ATOM  15399  OD1 ASN A 971      22.764 -44.798  -9.044  1.00  0.550          O  
ATOM  15400  ND2 ASN A 971      23.173 -46.955  -9.432  1.00  0.550          N  
ATOM  15401  H   ASN A 971      22.530 -43.841  -7.471  1.00  0.470          H  
ATOM  15402  HA  ASN A 971      23.641 -45.305  -5.367  1.00  0.470          H  
ATOM  15403 1HB  ASN A 971      23.366 -47.186  -7.003  1.00  0.660          H  
ATOM  15404 2HB  ASN A 971      22.030 -46.117  -6.797  1.00  0.660          H  
ATOM  15405 1HD2 ASN A 971      23.153 -46.819 -10.429  1.00  0.660          H  
ATOM  15406 2HD2 ASN A 971      23.337 -47.861  -9.057  1.00  0.660          H  
ATOM  15407  N   ASP A 972      25.906 -44.557  -7.569  1.00  0.360          N  
ATOM  15408  CA  ASP A 972      27.315 -44.648  -7.848  1.00  0.340          C  
ATOM  15409  C   ASP A 972      28.124 -43.714  -6.964  1.00  0.340          C  
ATOM  15410  O   ASP A 972      29.351 -43.783  -6.933  1.00  0.320          O  
ATOM  15411  CB  ASP A 972      27.552 -44.335  -9.296  1.00  0.480          C  
ATOM  15412  CG  ASP A 972      26.937 -45.421 -10.225  1.00  0.480          C  
ATOM  15413  OD1 ASP A 972      26.801 -46.550  -9.788  1.00  0.480          O  
ATOM  15414  OD2 ASP A 972      26.680 -45.136 -11.385  1.00  0.480          O  
ATOM  15415  H   ASP A 972      25.370 -43.838  -8.062  1.00  0.430          H  
ATOM  15416  HA  ASP A 972      27.642 -45.668  -7.653  1.00  0.410          H  
ATOM  15417 1HB  ASP A 972      27.106 -43.358  -9.533  1.00  0.580          H  
ATOM  15418 2HB  ASP A 972      28.625 -44.260  -9.449  1.00  0.580          H  
ATOM  15419  N   VAL A 973      27.451 -42.862  -6.218  1.00  0.360          N  
ATOM  15420  CA  VAL A 973      28.115 -41.928  -5.345  1.00  0.330          C  
ATOM  15421  C   VAL A 973      28.869 -42.695  -4.293  1.00  0.320          C  
ATOM  15422  O   VAL A 973      29.958 -42.308  -3.891  1.00  0.320          O  
ATOM  15423  CB  VAL A 973      27.158 -40.918  -4.715  1.00  0.470          C  
ATOM  15424  CG1 VAL A 973      27.885 -40.133  -3.658  1.00  0.470          C  
ATOM  15425  CG2 VAL A 973      26.675 -39.975  -5.807  1.00  0.470          C  
ATOM  15426  H   VAL A 973      26.437 -42.881  -6.229  1.00  0.430          H  
ATOM  15427  HA  VAL A 973      28.806 -41.346  -5.942  1.00  0.400          H  
ATOM  15428  HB  VAL A 973      26.316 -41.428  -4.254  1.00  0.570          H  
ATOM  15429 1HG1 VAL A 973      27.215 -39.400  -3.245  1.00  0.570          H  
ATOM  15430 2HG1 VAL A 973      28.235 -40.784  -2.862  1.00  0.570          H  
ATOM  15431 3HG1 VAL A 973      28.728 -39.643  -4.106  1.00  0.570          H  
ATOM  15432 1HG2 VAL A 973      25.995 -39.234  -5.391  1.00  0.570          H  
ATOM  15433 2HG2 VAL A 973      27.533 -39.477  -6.227  1.00  0.570          H  
ATOM  15434 3HG2 VAL A 973      26.168 -40.538  -6.583  1.00  0.570          H  
ATOM  15435  N   ALA A 974      28.272 -43.760  -3.785  1.00  0.330          N  
ATOM  15436  CA  ALA A 974      28.912 -44.509  -2.728  1.00  0.340          C  
ATOM  15437  C   ALA A 974      30.313 -45.020  -3.146  1.00  0.330          C  
ATOM  15438  O   ALA A 974      31.265 -44.893  -2.364  1.00  0.330          O  
ATOM  15439  CB  ALA A 974      27.985 -45.650  -2.341  1.00  0.470          C  
ATOM  15440  H   ALA A 974      27.369 -44.049  -4.141  1.00  0.400          H  
ATOM  15441  HA  ALA A 974      29.035 -43.847  -1.870  1.00  0.410          H  
ATOM  15442 1HB  ALA A 974      28.387 -46.207  -1.520  1.00  0.570          H  
ATOM  15443 2HB  ALA A 974      27.022 -45.242  -2.043  1.00  0.570          H  
ATOM  15444 3HB  ALA A 974      27.848 -46.309  -3.196  1.00  0.570          H  
ATOM  15445  N   MET A 975      30.470 -45.507  -4.395  1.00  0.320          N  
ATOM  15446  CA  MET A 975      31.777 -45.985  -4.864  1.00  0.310          C  
ATOM  15447  C   MET A 975      32.703 -44.817  -5.232  1.00  0.310          C  
ATOM  15448  O   MET A 975      33.922 -44.914  -5.068  1.00  0.320          O  
ATOM  15449  CB  MET A 975      31.579 -46.990  -6.006  1.00  0.440          C  
ATOM  15450  CG  MET A 975      31.023 -46.436  -7.310  1.00  0.440          C  
ATOM  15451  SD  MET A 975      30.660 -47.702  -8.541  1.00  0.440          S  
ATOM  15452  CE  MET A 975      32.241 -48.285  -9.047  1.00  0.440          C  
ATOM  15453  H   MET A 975      29.657 -45.607  -4.986  1.00  0.380          H  
ATOM  15454  HA  MET A 975      32.254 -46.516  -4.051  1.00  0.370          H  
ATOM  15455 1HB  MET A 975      32.506 -47.457  -6.229  1.00  0.530          H  
ATOM  15456 2HB  MET A 975      30.904 -47.766  -5.667  1.00  0.530          H  
ATOM  15457 1HG  MET A 975      30.100 -45.973  -7.079  1.00  0.530          H  
ATOM  15458 2HG  MET A 975      31.674 -45.688  -7.748  1.00  0.530          H  
ATOM  15459 1HE  MET A 975      32.109 -49.076  -9.787  1.00  0.530          H  
ATOM  15460 2HE  MET A 975      32.802 -47.471  -9.494  1.00  0.530          H  
ATOM  15461 3HE  MET A 975      32.779 -48.680  -8.193  1.00  0.530          H  
ATOM  15462  N   ILE A 976      32.108 -43.703  -5.667  1.00  0.300          N  
ATOM  15463  CA  ILE A 976      32.805 -42.454  -5.976  1.00  0.300          C  
ATOM  15464  C   ILE A 976      33.441 -41.843  -4.737  1.00  0.300          C  
ATOM  15465  O   ILE A 976      34.581 -41.395  -4.795  1.00  0.330          O  
ATOM  15466  CB  ILE A 976      31.823 -41.498  -6.705  1.00  0.420          C  
ATOM  15467  CG1 ILE A 976      31.596 -42.075  -8.130  1.00  0.420          C  
ATOM  15468  CG2 ILE A 976      32.123 -39.959  -6.648  1.00  0.420          C  
ATOM  15469  CD1 ILE A 976      30.486 -41.466  -8.896  1.00  0.420          C  
ATOM  15470  H   ILE A 976      31.098 -43.736  -5.834  1.00  0.360          H  
ATOM  15471  HA  ILE A 976      33.604 -42.682  -6.677  1.00  0.360          H  
ATOM  15472  HB  ILE A 976      30.907 -41.628  -6.208  1.00  0.500          H  
ATOM  15473 1HG1 ILE A 976      32.507 -41.937  -8.708  1.00  0.500          H  
ATOM  15474 2HG1 ILE A 976      31.412 -43.140  -8.048  1.00  0.500          H  
ATOM  15475 1HG2 ILE A 976      31.308 -39.413  -7.118  1.00  0.500          H  
ATOM  15476 2HG2 ILE A 976      32.198 -39.633  -5.608  1.00  0.500          H  
ATOM  15477 3HG2 ILE A 976      33.005 -39.712  -7.144  1.00  0.500          H  
ATOM  15478 1HD1 ILE A 976      30.428 -41.948  -9.868  1.00  0.500          H  
ATOM  15479 2HD1 ILE A 976      29.550 -41.605  -8.369  1.00  0.500          H  
ATOM  15480 3HD1 ILE A 976      30.663 -40.403  -9.042  1.00  0.500          H  
ATOM  15481  N   GLN A 977      32.703 -41.783  -3.630  1.00  0.300          N  
ATOM  15482  CA  GLN A 977      33.243 -41.258  -2.384  1.00  0.290          C  
ATOM  15483  C   GLN A 977      34.255 -42.234  -1.743  1.00  0.300          C  
ATOM  15484  O   GLN A 977      35.290 -41.804  -1.216  1.00  0.400          O  
ATOM  15485  CB  GLN A 977      32.101 -40.888  -1.422  1.00  0.410          C  
ATOM  15486  CG  GLN A 977      31.293 -39.665  -1.912  1.00  0.410          C  
ATOM  15487  CD  GLN A 977      30.116 -39.233  -1.001  1.00  0.410          C  
ATOM  15488  OE1 GLN A 977      29.457 -40.042  -0.319  1.00  0.410          O  
ATOM  15489  NE2 GLN A 977      29.861 -37.942  -1.021  1.00  0.410          N  
ATOM  15490  H   GLN A 977      31.739 -42.112  -3.668  1.00  0.360          H  
ATOM  15491  HA  GLN A 977      33.780 -40.340  -2.618  1.00  0.350          H  
ATOM  15492 1HB  GLN A 977      31.412 -41.734  -1.343  1.00  0.490          H  
ATOM  15493 2HB  GLN A 977      32.496 -40.683  -0.432  1.00  0.490          H  
ATOM  15494 1HG  GLN A 977      31.968 -38.818  -2.016  1.00  0.490          H  
ATOM  15495 2HG  GLN A 977      30.882 -39.916  -2.891  1.00  0.490          H  
ATOM  15496 1HE2 GLN A 977      29.099 -37.538  -0.473  1.00  0.490          H  
ATOM  15497 2HE2 GLN A 977      30.428 -37.355  -1.579  1.00  0.490          H  
ATOM  15498  N   SER A 978      33.984 -43.551  -1.828  1.00  0.310          N  
ATOM  15499  CA  SER A 978      34.865 -44.592  -1.284  1.00  0.320          C  
ATOM  15500  C   SER A 978      36.262 -44.568  -1.930  1.00  0.340          C  
ATOM  15501  O   SER A 978      37.285 -44.684  -1.245  1.00  0.500          O  
ATOM  15502  CB  SER A 978      34.233 -45.948  -1.487  1.00  0.440          C  
ATOM  15503  OG  SER A 978      35.021 -46.951  -0.940  1.00  0.440          O  
ATOM  15504  H   SER A 978      33.093 -43.856  -2.224  1.00  0.370          H  
ATOM  15505  HA  SER A 978      34.979 -44.418  -0.215  1.00  0.380          H  
ATOM  15506 1HB  SER A 978      33.256 -45.958  -1.030  1.00  0.530          H  
ATOM  15507 2HB  SER A 978      34.098 -46.131  -2.549  1.00  0.530          H  
ATOM  15508  HG  SER A 978      34.529 -47.786  -1.089  1.00  0.530          H  
ATOM  15509  N   ALA A 979      36.286 -44.396  -3.254  1.00  0.310          N  
ATOM  15510  CA  ALA A 979      37.484 -44.333  -4.084  1.00  0.300          C  
ATOM  15511  C   ALA A 979      38.365 -43.151  -3.711  1.00  0.310          C  
ATOM  15512  O   ALA A 979      37.934 -42.240  -3.001  1.00  0.400          O  
ATOM  15513  CB  ALA A 979      37.085 -44.230  -5.537  1.00  0.420          C  
ATOM  15514  H   ALA A 979      35.390 -44.351  -3.745  1.00  0.370          H  
ATOM  15515  HA  ALA A 979      38.054 -45.240  -3.920  1.00  0.360          H  
ATOM  15516 1HB  ALA A 979      37.967 -44.206  -6.168  1.00  0.510          H  
ATOM  15517 2HB  ALA A 979      36.491 -45.078  -5.784  1.00  0.510          H  
ATOM  15518 3HB  ALA A 979      36.505 -43.319  -5.690  1.00  0.510          H  
ATOM  15519  N   ASP A 980      39.622 -43.150  -4.187  1.00  0.300          N  
ATOM  15520  CA  ASP A 980      40.514 -42.036  -3.890  1.00  0.300          C  
ATOM  15521  C   ASP A 980      40.134 -40.926  -4.833  1.00  0.310          C  
ATOM  15522  O   ASP A 980      40.190 -39.749  -4.484  1.00  0.350          O  
ATOM  15523  CB  ASP A 980      41.963 -42.427  -4.142  1.00  0.420          C  
ATOM  15524  CG  ASP A 980      42.469 -43.459  -3.193  1.00  0.420          C  
ATOM  15525  OD1 ASP A 980      42.646 -43.159  -2.023  1.00  0.420          O  
ATOM  15526  OD2 ASP A 980      42.644 -44.588  -3.639  1.00  0.420          O  
ATOM  15527  H   ASP A 980      39.968 -43.901  -4.786  1.00  0.360          H  
ATOM  15528  HA  ASP A 980      40.372 -41.709  -2.861  1.00  0.360          H  
ATOM  15529 1HB  ASP A 980      42.053 -42.808  -5.160  1.00  0.500          H  
ATOM  15530 2HB  ASP A 980      42.596 -41.537  -4.074  1.00  0.500          H  
ATOM  15531  N   VAL A 981      39.743 -41.320  -6.038  1.00  0.300          N  
ATOM  15532  CA  VAL A 981      39.230 -40.387  -7.012  1.00  0.320          C  
ATOM  15533  C   VAL A 981      37.904 -40.924  -7.525  1.00  0.320          C  
ATOM  15534  O   VAL A 981      37.840 -42.062  -7.990  1.00  0.410          O  
ATOM  15535  CB  VAL A 981      40.181 -40.214  -8.214  1.00  0.440          C  
ATOM  15536  CG1 VAL A 981      39.563 -39.224  -9.204  1.00  0.440          C  
ATOM  15537  CG2 VAL A 981      41.514 -39.736  -7.772  1.00  0.440          C  
ATOM  15538  H   VAL A 981      39.819 -42.314  -6.270  1.00  0.360          H  
ATOM  15539  HA  VAL A 981      39.058 -39.418  -6.533  1.00  0.380          H  
ATOM  15540  HB  VAL A 981      40.310 -41.163  -8.701  1.00  0.530          H  
ATOM  15541 1HG1 VAL A 981      40.217 -39.103 -10.041  1.00  0.530          H  
ATOM  15542 2HG1 VAL A 981      38.596 -39.571  -9.564  1.00  0.530          H  
ATOM  15543 3HG1 VAL A 981      39.434 -38.277  -8.701  1.00  0.530          H  
ATOM  15544 1HG2 VAL A 981      42.167 -39.630  -8.637  1.00  0.530          H  
ATOM  15545 2HG2 VAL A 981      41.409 -38.787  -7.281  1.00  0.530          H  
ATOM  15546 3HG2 VAL A 981      41.943 -40.455  -7.081  1.00  0.530          H  
ATOM  15547  N   GLY A 982      36.859 -40.132  -7.456  1.00  0.270          N  
ATOM  15548  CA  GLY A 982      35.603 -40.588  -8.016  1.00  0.300          C  
ATOM  15549  C   GLY A 982      35.200 -39.725  -9.218  1.00  0.260          C  
ATOM  15550  O   GLY A 982      35.422 -38.499  -9.228  1.00  0.250          O  
ATOM  15551  H   GLY A 982      36.944 -39.226  -6.977  1.00  0.320          H  
ATOM  15552 1HA  GLY A 982      35.688 -41.625  -8.322  1.00  0.360          H  
ATOM  15553 2HA  GLY A 982      34.866 -40.566  -7.238  1.00  0.360          H  
ATOM  15554  N   ILE A 983      34.553 -40.349 -10.204  1.00  0.270          N  
ATOM  15555  CA  ILE A 983      34.109 -39.639 -11.394  1.00  0.270          C  
ATOM  15556  C   ILE A 983      32.647 -39.806 -11.742  1.00  0.270          C  
ATOM  15557  O   ILE A 983      32.106 -40.916 -11.740  1.00  0.290          O  
ATOM  15558  CB  ILE A 983      34.959 -39.996 -12.629  1.00  0.380          C  
ATOM  15559  CG1 ILE A 983      36.394 -39.617 -12.334  1.00  0.380          C  
ATOM  15560  CG2 ILE A 983      34.423 -39.303 -13.907  1.00  0.380          C  
ATOM  15561  CD1 ILE A 983      37.370 -39.949 -13.388  1.00  0.380          C  
ATOM  15562  H   ILE A 983      34.413 -41.358 -10.137  1.00  0.320          H  
ATOM  15563  HA  ILE A 983      34.269 -38.590 -11.207  1.00  0.320          H  
ATOM  15564  HB  ILE A 983      34.930 -41.046 -12.776  1.00  0.450          H  
ATOM  15565 1HG1 ILE A 983      36.413 -38.600 -12.116  1.00  0.450          H  
ATOM  15566 2HG1 ILE A 983      36.712 -40.147 -11.448  1.00  0.450          H  
ATOM  15567 1HG2 ILE A 983      35.015 -39.572 -14.758  1.00  0.450          H  
ATOM  15568 2HG2 ILE A 983      33.403 -39.618 -14.105  1.00  0.450          H  
ATOM  15569 3HG2 ILE A 983      34.447 -38.222 -13.784  1.00  0.450          H  
ATOM  15570 1HD1 ILE A 983      38.355 -39.646 -13.065  1.00  0.450          H  
ATOM  15571 2HD1 ILE A 983      37.349 -41.018 -13.554  1.00  0.450          H  
ATOM  15572 3HD1 ILE A 983      37.132 -39.433 -14.287  1.00  0.450          H  
ATOM  15573  N   GLY A 984      32.004 -38.678 -11.974  1.00  0.250          N  
ATOM  15574  CA  GLY A 984      30.607 -38.694 -12.358  1.00  0.250          C  
ATOM  15575  C   GLY A 984      30.439 -38.525 -13.855  1.00  0.280          C  
ATOM  15576  O   GLY A 984      31.169 -37.744 -14.469  1.00  0.320          O  
ATOM  15577  H   GLY A 984      32.549 -37.807 -11.957  1.00  0.300          H  
ATOM  15578 1HA  GLY A 984      30.142 -39.615 -12.022  1.00  0.300          H  
ATOM  15579 2HA  GLY A 984      30.100 -37.881 -11.863  1.00  0.300          H  
ATOM  15580  N   ILE A 985      29.428 -39.165 -14.423  1.00  0.280          N  
ATOM  15581  CA  ILE A 985      29.112 -38.973 -15.831  1.00  0.320          C  
ATOM  15582  C   ILE A 985      27.840 -38.152 -15.887  1.00  0.330          C  
ATOM  15583  O   ILE A 985      26.815 -38.545 -15.332  1.00  0.330          O  
ATOM  15584  CB  ILE A 985      28.929 -40.282 -16.619  1.00  0.430          C  
ATOM  15585  CG1 ILE A 985      30.207 -41.115 -16.539  1.00  0.430          C  
ATOM  15586  CG2 ILE A 985      28.619 -39.924 -18.099  1.00  0.430          C  
ATOM  15587  CD1 ILE A 985      30.101 -42.501 -17.103  1.00  0.430          C  
ATOM  15588  H   ILE A 985      28.913 -39.836 -13.851  1.00  0.340          H  
ATOM  15589  HA  ILE A 985      29.907 -38.409 -16.306  1.00  0.380          H  
ATOM  15590  HB  ILE A 985      28.117 -40.861 -16.195  1.00  0.520          H  
ATOM  15591 1HG1 ILE A 985      30.969 -40.605 -17.062  1.00  0.520          H  
ATOM  15592 2HG1 ILE A 985      30.493 -41.200 -15.491  1.00  0.520          H  
ATOM  15593 1HG2 ILE A 985      28.479 -40.814 -18.695  1.00  0.520          H  
ATOM  15594 2HG2 ILE A 985      27.702 -39.326 -18.164  1.00  0.520          H  
ATOM  15595 3HG2 ILE A 985      29.447 -39.349 -18.504  1.00  0.520          H  
ATOM  15596 1HD1 ILE A 985      31.048 -43.013 -16.991  1.00  0.520          H  
ATOM  15597 2HD1 ILE A 985      29.329 -43.031 -16.560  1.00  0.520          H  
ATOM  15598 3HD1 ILE A 985      29.841 -42.474 -18.152  1.00  0.520          H  
ATOM  15599  N   ALA A 986      27.948 -36.995 -16.511  1.00  0.350          N  
ATOM  15600  CA  ALA A 986      26.881 -36.014 -16.607  1.00  0.390          C  
ATOM  15601  C   ALA A 986      25.845 -36.331 -17.664  1.00  0.460          C  
ATOM  15602  O   ALA A 986      26.110 -37.042 -18.631  1.00  0.690          O  
ATOM  15603  CB  ALA A 986      27.480 -34.656 -16.897  1.00  0.530          C  
ATOM  15604  H   ALA A 986      28.848 -36.789 -16.953  1.00  0.420          H  
ATOM  15605  HA  ALA A 986      26.362 -35.996 -15.653  1.00  0.470          H  
ATOM  15606 1HB  ALA A 986      26.696 -33.902 -16.930  1.00  0.640          H  
ATOM  15607 2HB  ALA A 986      28.194 -34.407 -16.117  1.00  0.640          H  
ATOM  15608 3HB  ALA A 986      27.990 -34.693 -17.857  1.00  0.640          H  
ATOM  15609  N   GLY A 987      24.661 -35.749 -17.480  1.00  0.790          N  
ATOM  15610  CA  GLY A 987      23.610 -35.769 -18.484  1.00  1.060          C  
ATOM  15611  C   GLY A 987      22.762 -37.018 -18.569  1.00  0.710          C  
ATOM  15612  O   GLY A 987      22.864 -37.942 -17.754  1.00  1.400          O  
ATOM  15613  H   GLY A 987      24.495 -35.246 -16.621  1.00  0.950          H  
ATOM  15614 1HA  GLY A 987      22.970 -34.905 -18.352  1.00  1.270          H  
ATOM  15615 2HA  GLY A 987      24.080 -35.635 -19.444  1.00  1.270          H  
ATOM  15616  N   GLU A 988      21.850 -36.981 -19.543  1.00  0.860          N  
ATOM  15617  CA  GLU A 988      20.935 -38.053 -19.957  1.00  0.880          C  
ATOM  15618  C   GLU A 988      19.897 -38.507 -18.922  1.00  0.860          C  
ATOM  15619  O   GLU A 988      18.695 -38.449 -19.177  1.00  1.560          O  
ATOM  15620  CB  GLU A 988      21.749 -39.286 -20.399  1.00  1.220          C  
ATOM  15621  CG  GLU A 988      22.603 -39.080 -21.668  1.00  1.220          C  
ATOM  15622  CD  GLU A 988      23.412 -40.323 -22.071  1.00  1.220          C  
ATOM  15623  OE1 GLU A 988      23.341 -41.308 -21.374  1.00  1.220          O  
ATOM  15624  OE2 GLU A 988      24.109 -40.264 -23.062  1.00  1.220          O  
ATOM  15625  H   GLU A 988      21.801 -36.099 -20.064  1.00  1.030          H  
ATOM  15626  HA  GLU A 988      20.385 -37.689 -20.825  1.00  1.060          H  
ATOM  15627 1HB  GLU A 988      22.412 -39.607 -19.601  1.00  1.470          H  
ATOM  15628 2HB  GLU A 988      21.064 -40.112 -20.594  1.00  1.470          H  
ATOM  15629 1HG  GLU A 988      21.953 -38.794 -22.492  1.00  1.470          H  
ATOM  15630 2HG  GLU A 988      23.294 -38.259 -21.484  1.00  1.470          H  
ATOM  15631  N   GLU A 989      20.383 -38.970 -17.772  1.00  0.710          N  
ATOM  15632  CA  GLU A 989      19.559 -39.508 -16.696  1.00  0.940          C  
ATOM  15633  C   GLU A 989      19.594 -38.674 -15.423  1.00  0.670          C  
ATOM  15634  O   GLU A 989      18.693 -38.775 -14.579  1.00  1.140          O  
ATOM  15635  CB  GLU A 989      20.040 -40.903 -16.356  1.00  1.220          C  
ATOM  15636  CG  GLU A 989      20.028 -41.876 -17.499  1.00  1.220          C  
ATOM  15637  CD  GLU A 989      18.694 -42.321 -17.971  1.00  1.220          C  
ATOM  15638  OE1 GLU A 989      17.706 -42.008 -17.365  1.00  1.220          O  
ATOM  15639  OE2 GLU A 989      18.681 -43.043 -18.940  1.00  1.220          O  
ATOM  15640  H   GLU A 989      21.392 -38.952 -17.669  1.00  0.850          H  
ATOM  15641  HA  GLU A 989      18.526 -39.557 -17.044  1.00  1.130          H  
ATOM  15642 1HB  GLU A 989      21.065 -40.848 -15.983  1.00  1.470          H  
ATOM  15643 2HB  GLU A 989      19.427 -41.316 -15.553  1.00  1.470          H  
ATOM  15644 1HG  GLU A 989      20.565 -41.441 -18.339  1.00  1.470          H  
ATOM  15645 2HG  GLU A 989      20.574 -42.710 -17.185  1.00  1.470          H  
ATOM  15646  N   GLY A 990      20.674 -37.918 -15.234  1.00  0.480          N  
ATOM  15647  CA  GLY A 990      20.827 -37.157 -13.997  1.00  0.640          C  
ATOM  15648  C   GLY A 990      22.277 -36.818 -13.683  1.00  0.440          C  
ATOM  15649  O   GLY A 990      23.191 -37.163 -14.425  1.00  0.490          O  
ATOM  15650  H   GLY A 990      21.390 -37.879 -15.961  1.00  0.580          H  
ATOM  15651 1HA  GLY A 990      20.244 -36.236 -14.069  1.00  0.770          H  
ATOM  15652 2HA  GLY A 990      20.408 -37.731 -13.170  1.00  0.770          H  
ATOM  15653  N   ARG A 991      22.488 -36.131 -12.563  1.00  0.480          N  
ATOM  15654  CA  ARG A 991      23.825 -35.716 -12.161  1.00  0.380          C  
ATOM  15655  C   ARG A 991      24.216 -36.028 -10.706  1.00  0.350          C  
ATOM  15656  O   ARG A 991      25.125 -35.388 -10.171  1.00  0.380          O  
ATOM  15657  CB  ARG A 991      23.977 -34.223 -12.427  1.00  0.570          C  
ATOM  15658  CG  ARG A 991      23.967 -33.839 -13.904  1.00  0.570          C  
ATOM  15659  CD  ARG A 991      24.334 -32.425 -14.102  1.00  0.570          C  
ATOM  15660  NE  ARG A 991      23.322 -31.543 -13.540  1.00  0.570          N  
ATOM  15661  CZ  ARG A 991      23.464 -30.222 -13.312  1.00  0.570          C  
ATOM  15662  NH1 ARG A 991      24.570 -29.582 -13.613  1.00  0.570          N  
ATOM  15663  NH2 ARG A 991      22.480 -29.539 -12.770  1.00  0.570          N  
ATOM  15664  H   ARG A 991      21.692 -35.877 -11.992  1.00  0.580          H  
ATOM  15665  HA  ARG A 991      24.538 -36.237 -12.802  1.00  0.460          H  
ATOM  15666 1HB  ARG A 991      23.138 -33.707 -11.963  1.00  0.690          H  
ATOM  15667 2HB  ARG A 991      24.868 -33.826 -11.981  1.00  0.690          H  
ATOM  15668 1HG  ARG A 991      24.672 -34.464 -14.446  1.00  0.690          H  
ATOM  15669 2HG  ARG A 991      22.962 -33.980 -14.315  1.00  0.690          H  
ATOM  15670 1HD  ARG A 991      25.286 -32.230 -13.607  1.00  0.690          H  
ATOM  15671 2HD  ARG A 991      24.421 -32.215 -15.171  1.00  0.690          H  
ATOM  15672  HE  ARG A 991      22.430 -31.957 -13.293  1.00  0.690          H  
ATOM  15673 1HH1 ARG A 991      25.351 -30.060 -14.029  1.00  0.690          H  
ATOM  15674 2HH1 ARG A 991      24.608 -28.566 -13.413  1.00  0.690          H  
ATOM  15675 1HH2 ARG A 991      21.611 -29.991 -12.524  1.00  0.690          H  
ATOM  15676 2HH2 ARG A 991      22.625 -28.533 -12.591  1.00  0.690          H  
ATOM  15677  N   GLN A 992      23.584 -36.994 -10.034  1.00  0.350          N  
ATOM  15678  CA  GLN A 992      23.969 -37.201  -8.631  1.00  0.390          C  
ATOM  15679  C   GLN A 992      25.447 -37.624  -8.476  1.00  0.380          C  
ATOM  15680  O   GLN A 992      26.137 -37.205  -7.533  1.00  0.420          O  
ATOM  15681  CB  GLN A 992      23.036 -38.195  -7.956  1.00  0.530          C  
ATOM  15682  CG  GLN A 992      21.581 -37.700  -7.806  1.00  0.530          C  
ATOM  15683  CD  GLN A 992      20.739 -38.002  -9.037  1.00  0.530          C  
ATOM  15684  OE1 GLN A 992      21.297 -38.347 -10.087  1.00  0.530          O  
ATOM  15685  NE2 GLN A 992      19.421 -37.865  -8.932  1.00  0.530          N  
ATOM  15686  H   GLN A 992      22.849 -37.572 -10.454  1.00  0.420          H  
ATOM  15687  HA  GLN A 992      23.838 -36.254  -8.121  1.00  0.470          H  
ATOM  15688 1HB  GLN A 992      23.023 -39.096  -8.537  1.00  0.640          H  
ATOM  15689 2HB  GLN A 992      23.418 -38.433  -6.966  1.00  0.640          H  
ATOM  15690 1HG  GLN A 992      21.118 -38.172  -6.942  1.00  0.640          H  
ATOM  15691 2HG  GLN A 992      21.599 -36.619  -7.668  1.00  0.640          H  
ATOM  15692 1HE2 GLN A 992      18.834 -38.054  -9.728  1.00  0.640          H  
ATOM  15693 2HE2 GLN A 992      19.010 -37.558  -8.073  1.00  0.640          H  
ATOM  15694  N   ALA A 993      25.961 -38.391  -9.441  1.00  0.350          N  
ATOM  15695  CA  ALA A 993      27.337 -38.845  -9.387  1.00  0.370          C  
ATOM  15696  C   ALA A 993      28.283 -37.727  -9.734  1.00  0.320          C  
ATOM  15697  O   ALA A 993      29.481 -37.864  -9.543  1.00  0.360          O  
ATOM  15698  CB  ALA A 993      27.562 -39.983 -10.336  1.00  0.510          C  
ATOM  15699  H   ALA A 993      25.375 -38.718 -10.218  1.00  0.420          H  
ATOM  15700  HA  ALA A 993      27.553 -39.176  -8.383  1.00  0.440          H  
ATOM  15701 1HB  ALA A 993      28.567 -40.311 -10.292  1.00  0.610          H  
ATOM  15702 2HB  ALA A 993      26.905 -40.802 -10.081  1.00  0.610          H  
ATOM  15703 3HB  ALA A 993      27.355 -39.632 -11.331  1.00  0.610          H  
ATOM  15704  N   VAL A 994      27.760 -36.638 -10.286  1.00  0.330          N  
ATOM  15705  CA  VAL A 994      28.548 -35.494 -10.691  1.00  0.310          C  
ATOM  15706  C   VAL A 994      28.742 -34.601  -9.494  1.00  0.270          C  
ATOM  15707  O   VAL A 994      29.865 -34.213  -9.178  1.00  0.280          O  
ATOM  15708  CB  VAL A 994      27.854 -34.761 -11.852  1.00  0.440          C  
ATOM  15709  CG1 VAL A 994      28.546 -33.475 -12.213  1.00  0.440          C  
ATOM  15710  CG2 VAL A 994      27.838 -35.688 -13.061  1.00  0.440          C  
ATOM  15711  H   VAL A 994      26.747 -36.566 -10.362  1.00  0.400          H  
ATOM  15712  HA  VAL A 994      29.526 -35.830 -11.031  1.00  0.370          H  
ATOM  15713  HB  VAL A 994      26.872 -34.515 -11.562  1.00  0.530          H  
ATOM  15714 1HG1 VAL A 994      28.017 -32.999 -13.038  1.00  0.530          H  
ATOM  15715 2HG1 VAL A 994      28.559 -32.801 -11.361  1.00  0.530          H  
ATOM  15716 3HG1 VAL A 994      29.535 -33.685 -12.504  1.00  0.530          H  
ATOM  15717 1HG2 VAL A 994      27.338 -35.175 -13.856  1.00  0.530          H  
ATOM  15718 2HG2 VAL A 994      28.858 -35.924 -13.362  1.00  0.530          H  
ATOM  15719 3HG2 VAL A 994      27.308 -36.616 -12.828  1.00  0.530          H  
ATOM  15720  N   MET A 995      27.656 -34.301  -8.791  1.00  0.260          N  
ATOM  15721  CA  MET A 995      27.762 -33.382  -7.671  1.00  0.260          C  
ATOM  15722  C   MET A 995      28.648 -33.901  -6.541  1.00  0.260          C  
ATOM  15723  O   MET A 995      29.339 -33.120  -5.894  1.00  0.310          O  
ATOM  15724  CB  MET A 995      26.355 -33.020  -7.180  1.00  0.360          C  
ATOM  15725  CG  MET A 995      25.591 -34.198  -6.597  1.00  0.360          C  
ATOM  15726  SD  MET A 995      23.953 -33.836  -6.002  1.00  0.360          S  
ATOM  15727  CE  MET A 995      23.637 -35.357  -5.088  1.00  0.360          C  
ATOM  15728  H   MET A 995      26.754 -34.678  -9.091  1.00  0.310          H  
ATOM  15729  HA  MET A 995      28.240 -32.483  -8.020  1.00  0.310          H  
ATOM  15730 1HB  MET A 995      26.430 -32.241  -6.420  1.00  0.440          H  
ATOM  15731 2HB  MET A 995      25.773 -32.615  -8.009  1.00  0.440          H  
ATOM  15732 1HG  MET A 995      25.480 -34.879  -7.403  1.00  0.440          H  
ATOM  15733 2HG  MET A 995      26.128 -34.706  -5.834  1.00  0.440          H  
ATOM  15734 1HE  MET A 995      22.640 -35.331  -4.651  1.00  0.440          H  
ATOM  15735 2HE  MET A 995      23.718 -36.207  -5.748  1.00  0.440          H  
ATOM  15736 3HE  MET A 995      24.375 -35.459  -4.291  1.00  0.440          H  
ATOM  15737  N   CYS A 996      28.736 -35.214  -6.363  1.00  0.260          N  
ATOM  15738  CA  CYS A 996      29.580 -35.734  -5.290  1.00  0.270          C  
ATOM  15739  C   CYS A 996      30.982 -36.162  -5.754  1.00  0.260          C  
ATOM  15740  O   CYS A 996      31.741 -36.739  -4.973  1.00  0.280          O  
ATOM  15741  CB  CYS A 996      28.893 -36.915  -4.646  1.00  0.370          C  
ATOM  15742  SG  CYS A 996      27.337 -36.508  -3.826  1.00  0.370          S  
ATOM  15743  H   CYS A 996      28.139 -35.845  -6.912  1.00  0.310          H  
ATOM  15744  HA  CYS A 996      29.696 -34.953  -4.539  1.00  0.320          H  
ATOM  15745 1HB  CYS A 996      28.689 -37.645  -5.417  1.00  0.450          H  
ATOM  15746 2HB  CYS A 996      29.556 -37.370  -3.915  1.00  0.450          H  
ATOM  15747  HG  CYS A 996      27.843 -35.587  -3.008  1.00  0.450          H  
ATOM  15748  N   SER A 997      31.305 -35.906  -7.021  1.00  0.260          N  
ATOM  15749  CA  SER A 997      32.563 -36.316  -7.650  1.00  0.270          C  
ATOM  15750  C   SER A 997      33.765 -35.426  -7.397  1.00  0.250          C  
ATOM  15751  O   SER A 997      33.644 -34.291  -6.910  1.00  0.260          O  
ATOM  15752  CB  SER A 997      32.408 -36.378  -9.139  1.00  0.370          C  
ATOM  15753  OG  SER A 997      32.295 -35.100  -9.697  1.00  0.370          O  
ATOM  15754  H   SER A 997      30.647 -35.381  -7.601  1.00  0.310          H  
ATOM  15755  HA  SER A 997      32.814 -37.307  -7.284  1.00  0.320          H  
ATOM  15756 1HB  SER A 997      33.269 -36.881  -9.560  1.00  0.450          H  
ATOM  15757 2HB  SER A 997      31.569 -36.954  -9.391  1.00  0.450          H  
ATOM  15758  HG  SER A 997      31.390 -34.802  -9.514  1.00  0.450          H  
ATOM  15759  N   ASP A 998      34.935 -35.959  -7.806  1.00  0.240          N  
ATOM  15760  CA  ASP A 998      36.199 -35.246  -7.820  1.00  0.230          C  
ATOM  15761  C   ASP A 998      36.378 -34.653  -9.210  1.00  0.230          C  
ATOM  15762  O   ASP A 998      36.912 -33.543  -9.354  1.00  0.240          O  
ATOM  15763  CB  ASP A 998      37.338 -36.189  -7.463  1.00  0.330          C  
ATOM  15764  CG  ASP A 998      37.230 -36.671  -6.036  1.00  0.330          C  
ATOM  15765  OD1 ASP A 998      37.276 -35.846  -5.135  1.00  0.330          O  
ATOM  15766  OD2 ASP A 998      37.073 -37.857  -5.840  1.00  0.330          O  
ATOM  15767  H   ASP A 998      34.939 -36.908  -8.179  1.00  0.290          H  
ATOM  15768  HA  ASP A 998      36.156 -34.435  -7.096  1.00  0.280          H  
ATOM  15769 1HB  ASP A 998      37.305 -37.054  -8.126  1.00  0.390          H  
ATOM  15770 2HB  ASP A 998      38.286 -35.700  -7.627  1.00  0.390          H  
ATOM  15771  N   TYR A 999      35.949 -35.423 -10.231  1.00  0.220          N  
ATOM  15772  CA  TYR A 999      35.964 -34.991 -11.635  1.00  0.240          C  
ATOM  15773  C   TYR A 999      34.646 -35.383 -12.269  1.00  0.260          C  
ATOM  15774  O   TYR A 999      34.088 -36.433 -11.942  1.00  0.280          O  
ATOM  15775  CB  TYR A 999      37.088 -35.643 -12.457  1.00  0.330          C  
ATOM  15776  CG  TYR A 999      38.430 -35.392 -11.954  1.00  0.330          C  
ATOM  15777  CD1 TYR A 999      38.897 -36.145 -10.897  1.00  0.330          C  
ATOM  15778  CD2 TYR A 999      39.211 -34.438 -12.536  1.00  0.330          C  
ATOM  15779  CE1 TYR A 999      40.136 -35.911 -10.400  1.00  0.330          C  
ATOM  15780  CE2 TYR A 999      40.455 -34.209 -12.041  1.00  0.330          C  
ATOM  15781  CZ  TYR A 999      40.905 -34.945 -10.969  1.00  0.330          C  
ATOM  15782  OH  TYR A 999      42.123 -34.725 -10.484  1.00  0.330          O  
ATOM  15783  H   TYR A 999      35.619 -36.368 -10.010  1.00  0.260          H  
ATOM  15784  HA  TYR A 999      36.040 -33.907 -11.683  1.00  0.290          H  
ATOM  15785 1HB  TYR A 999      36.948 -36.669 -12.526  1.00  0.390          H  
ATOM  15786 2HB  TYR A 999      37.041 -35.259 -13.479  1.00  0.390          H  
ATOM  15787  HD1 TYR A 999      38.263 -36.915 -10.455  1.00  0.390          H  
ATOM  15788  HD2 TYR A 999      38.835 -33.869 -13.380  1.00  0.390          H  
ATOM  15789  HE1 TYR A 999      40.519 -36.480  -9.559  1.00  0.390          H  
ATOM  15790  HE2 TYR A 999      41.094 -33.450 -12.487  1.00  0.390          H  
ATOM  15791  HH  TYR A 999      42.312 -35.357  -9.771  1.00  0.390          H  
ATOM  15792  N   ALA A1000      34.185 -34.595 -13.214  1.00  0.290          N  
ATOM  15793  CA  ALA A1000      33.019 -34.992 -13.981  1.00  0.380          C  
ATOM  15794  C   ALA A1000      33.391 -35.126 -15.441  1.00  0.370          C  
ATOM  15795  O   ALA A1000      34.233 -34.378 -15.926  1.00  0.520          O  
ATOM  15796  CB  ALA A1000      31.930 -33.984 -13.795  1.00  0.500          C  
ATOM  15797  H   ALA A1000      34.627 -33.686 -13.370  1.00  0.350          H  
ATOM  15798  HA  ALA A1000      32.678 -35.961 -13.627  1.00  0.460          H  
ATOM  15799 1HB  ALA A1000      31.047 -34.295 -14.358  1.00  0.600          H  
ATOM  15800 2HB  ALA A1000      31.706 -33.934 -12.732  1.00  0.600          H  
ATOM  15801 3HB  ALA A1000      32.290 -33.020 -14.145  1.00  0.600          H  
ATOM  15802  N   ILE A1001      32.755 -36.052 -16.145  1.00  0.340          N  
ATOM  15803  CA  ILE A1001      32.946 -36.245 -17.583  1.00  0.390          C  
ATOM  15804  C   ILE A1001      31.593 -36.299 -18.288  1.00  0.360          C  
ATOM  15805  O   ILE A1001      30.568 -36.509 -17.643  1.00  0.390          O  
ATOM  15806  CB  ILE A1001      33.807 -37.511 -17.836  1.00  0.530          C  
ATOM  15807  CG1 ILE A1001      33.079 -38.742 -17.275  1.00  0.530          C  
ATOM  15808  CG2 ILE A1001      35.223 -37.344 -17.259  1.00  0.530          C  
ATOM  15809  CD1 ILE A1001      33.770 -40.076 -17.521  1.00  0.530          C  
ATOM  15810  H   ILE A1001      32.090 -36.654 -15.646  1.00  0.410          H  
ATOM  15811  HA  ILE A1001      33.488 -35.395 -17.984  1.00  0.470          H  
ATOM  15812  HB  ILE A1001      33.892 -37.661 -18.906  1.00  0.630          H  
ATOM  15813 1HG1 ILE A1001      32.934 -38.610 -16.216  1.00  0.630          H  
ATOM  15814 2HG1 ILE A1001      32.104 -38.787 -17.748  1.00  0.630          H  
ATOM  15815 1HG2 ILE A1001      35.833 -38.215 -17.476  1.00  0.630          H  
ATOM  15816 2HG2 ILE A1001      35.674 -36.487 -17.716  1.00  0.630          H  
ATOM  15817 3HG2 ILE A1001      35.177 -37.202 -16.183  1.00  0.630          H  
ATOM  15818 1HD1 ILE A1001      33.183 -40.886 -17.109  1.00  0.630          H  
ATOM  15819 2HD1 ILE A1001      33.906 -40.236 -18.565  1.00  0.630          H  
ATOM  15820 3HD1 ILE A1001      34.725 -40.079 -17.048  1.00  0.630          H  
ATOM  15821  N   GLY A1002      31.576 -36.123 -19.604  1.00  0.360          N  
ATOM  15822  CA  GLY A1002      30.325 -36.263 -20.336  1.00  0.380          C  
ATOM  15823  C   GLY A1002      30.013 -37.710 -20.777  1.00  0.390          C  
ATOM  15824  O   GLY A1002      28.847 -38.044 -20.982  1.00  0.610          O  
ATOM  15825  H   GLY A1002      32.428 -35.884 -20.095  1.00  0.430          H  
ATOM  15826 1HA  GLY A1002      29.506 -35.899 -19.714  1.00  0.460          H  
ATOM  15827 2HA  GLY A1002      30.362 -35.608 -21.198  1.00  0.460          H  
ATOM  15828  N   GLN A1003      31.054 -38.542 -20.986  1.00  0.400          N  
ATOM  15829  CA  GLN A1003      30.911 -39.944 -21.439  1.00  0.400          C  
ATOM  15830  C   GLN A1003      31.996 -40.840 -20.834  1.00  0.350          C  
ATOM  15831  O   GLN A1003      33.149 -40.428 -20.748  1.00  0.350          O  
ATOM  15832  CB  GLN A1003      31.023 -40.061 -22.969  1.00  0.560          C  
ATOM  15833  CG  GLN A1003      29.990 -39.303 -23.735  1.00  0.560          C  
ATOM  15834  CD  GLN A1003      30.025 -39.496 -25.251  1.00  0.560          C  
ATOM  15835  OE1 GLN A1003      30.929 -39.047 -25.983  1.00  0.560          O  
ATOM  15836  NE2 GLN A1003      28.998 -40.176 -25.740  1.00  0.560          N  
ATOM  15837  H   GLN A1003      31.986 -38.193 -20.817  1.00  0.480          H  
ATOM  15838  HA  GLN A1003      29.939 -40.324 -21.116  1.00  0.480          H  
ATOM  15839 1HB  GLN A1003      31.991 -39.730 -23.277  1.00  0.670          H  
ATOM  15840 2HB  GLN A1003      30.940 -41.107 -23.255  1.00  0.670          H  
ATOM  15841 1HG  GLN A1003      29.004 -39.577 -23.365  1.00  0.670          H  
ATOM  15842 2HG  GLN A1003      30.180 -38.265 -23.554  1.00  0.670          H  
ATOM  15843 1HE2 GLN A1003      28.937 -40.350 -26.725  1.00  0.670          H  
ATOM  15844 2HE2 GLN A1003      28.284 -40.515 -25.122  1.00  0.670          H  
ATOM  15845  N   PHE A1004      31.694 -42.110 -20.541  1.00  0.360          N  
ATOM  15846  CA  PHE A1004      32.692 -43.034 -19.955  1.00  0.350          C  
ATOM  15847  C   PHE A1004      34.024 -43.074 -20.686  1.00  0.350          C  
ATOM  15848  O   PHE A1004      35.087 -43.039 -20.081  1.00  0.360          O  
ATOM  15849  CB  PHE A1004      32.158 -44.445 -19.898  1.00  0.490          C  
ATOM  15850  CG  PHE A1004      33.121 -45.481 -19.334  1.00  0.490          C  
ATOM  15851  CD1 PHE A1004      33.283 -45.611 -17.975  1.00  0.490          C  
ATOM  15852  CD2 PHE A1004      33.837 -46.341 -20.163  1.00  0.490          C  
ATOM  15853  CE1 PHE A1004      34.113 -46.572 -17.446  1.00  0.490          C  
ATOM  15854  CE2 PHE A1004      34.675 -47.297 -19.641  1.00  0.490          C  
ATOM  15855  CZ  PHE A1004      34.811 -47.414 -18.277  1.00  0.490          C  
ATOM  15856  H   PHE A1004      30.734 -42.456 -20.681  1.00  0.430          H  
ATOM  15857  HA  PHE A1004      32.884 -42.706 -18.933  1.00  0.420          H  
ATOM  15858 1HB  PHE A1004      31.266 -44.448 -19.285  1.00  0.590          H  
ATOM  15859 2HB  PHE A1004      31.850 -44.768 -20.895  1.00  0.590          H  
ATOM  15860  HD1 PHE A1004      32.735 -44.949 -17.309  1.00  0.590          H  
ATOM  15861  HD2 PHE A1004      33.733 -46.250 -21.231  1.00  0.590          H  
ATOM  15862  HE1 PHE A1004      34.215 -46.658 -16.366  1.00  0.590          H  
ATOM  15863  HE2 PHE A1004      35.228 -47.966 -20.303  1.00  0.590          H  
ATOM  15864  HZ  PHE A1004      35.471 -48.169 -17.859  1.00  0.590          H  
ATOM  15865  N   ARG A1005      33.993 -43.132 -22.005  1.00  0.370          N  
ATOM  15866  CA  ARG A1005      35.216 -43.243 -22.797  1.00  0.420          C  
ATOM  15867  C   ARG A1005      36.228 -42.124 -22.546  1.00  0.380          C  
ATOM  15868  O   ARG A1005      37.426 -42.272 -22.835  1.00  0.370          O  
ATOM  15869  CB  ARG A1005      34.884 -43.342 -24.282  1.00  0.570          C  
ATOM  15870  CG  ARG A1005      36.090 -43.443 -25.270  1.00  0.570          C  
ATOM  15871  CD  ARG A1005      36.497 -42.111 -25.852  1.00  0.570          C  
ATOM  15872  NE  ARG A1005      37.652 -42.219 -26.754  1.00  0.570          N  
ATOM  15873  CZ  ARG A1005      38.959 -42.230 -26.393  1.00  0.570          C  
ATOM  15874  NH1 ARG A1005      39.326 -42.171 -25.129  1.00  0.570          N  
ATOM  15875  NH2 ARG A1005      39.890 -42.295 -27.341  1.00  0.570          N  
ATOM  15876  H   ARG A1005      33.095 -43.144 -22.468  1.00  0.440          H  
ATOM  15877  HA  ARG A1005      35.680 -44.168 -22.511  1.00  0.500          H  
ATOM  15878 1HB  ARG A1005      34.263 -44.228 -24.449  1.00  0.680          H  
ATOM  15879 2HB  ARG A1005      34.292 -42.478 -24.575  1.00  0.680          H  
ATOM  15880 1HG  ARG A1005      36.946 -43.867 -24.750  1.00  0.680          H  
ATOM  15881 2HG  ARG A1005      35.841 -44.090 -26.080  1.00  0.680          H  
ATOM  15882 1HD  ARG A1005      35.659 -41.732 -26.437  1.00  0.680          H  
ATOM  15883 2HD  ARG A1005      36.735 -41.380 -25.096  1.00  0.680          H  
ATOM  15884  HE  ARG A1005      37.449 -42.264 -27.744  1.00  0.680          H  
ATOM  15885 1HH1 ARG A1005      38.619 -42.148 -24.370  1.00  0.680          H  
ATOM  15886 2HH1 ARG A1005      40.312 -42.155 -24.913  1.00  0.680          H  
ATOM  15887 1HH2 ARG A1005      39.619 -42.336 -28.317  1.00  0.680          H  
ATOM  15888 2HH2 ARG A1005      40.867 -42.301 -27.092  1.00  0.680          H  
ATOM  15889  N   TYR A1006      35.772 -40.979 -22.040  1.00  0.380          N  
ATOM  15890  CA  TYR A1006      36.642 -39.838 -21.811  1.00  0.380          C  
ATOM  15891  C   TYR A1006      37.671 -40.166 -20.752  1.00  0.350          C  
ATOM  15892  O   TYR A1006      38.688 -39.485 -20.671  1.00  0.350          O  
ATOM  15893  CB  TYR A1006      35.844 -38.617 -21.390  1.00  0.530          C  
ATOM  15894  CG  TYR A1006      34.882 -38.125 -22.434  1.00  0.530          C  
ATOM  15895  CD1 TYR A1006      34.860 -38.663 -23.734  1.00  0.530          C  
ATOM  15896  CD2 TYR A1006      34.001 -37.134 -22.099  1.00  0.530          C  
ATOM  15897  CE1 TYR A1006      33.948 -38.235 -24.619  1.00  0.530          C  
ATOM  15898  CE2 TYR A1006      33.093 -36.703 -23.016  1.00  0.530          C  
ATOM  15899  CZ  TYR A1006      33.063 -37.274 -24.261  1.00  0.530          C  
ATOM  15900  OH  TYR A1006      32.149 -36.903 -25.155  1.00  0.530          O  
ATOM  15901  H   TYR A1006      34.789 -40.898 -21.762  1.00  0.460          H  
ATOM  15902  HA  TYR A1006      37.193 -39.614 -22.722  1.00  0.460          H  
ATOM  15903 1HB  TYR A1006      35.274 -38.865 -20.499  1.00  0.640          H  
ATOM  15904 2HB  TYR A1006      36.502 -37.810 -21.133  1.00  0.640          H  
ATOM  15905  HD1 TYR A1006      35.535 -39.434 -24.060  1.00  0.640          H  
ATOM  15906  HD2 TYR A1006      34.024 -36.702 -21.104  1.00  0.640          H  
ATOM  15907  HE1 TYR A1006      33.911 -38.665 -25.618  1.00  0.640          H  
ATOM  15908  HE2 TYR A1006      32.386 -35.926 -22.751  1.00  0.640          H  
ATOM  15909  HH  TYR A1006      31.945 -37.664 -25.731  1.00  0.640          H  
ATOM  15910  N   LEU A1007      37.413 -41.196 -19.945  1.00  0.350          N  
ATOM  15911  CA  LEU A1007      38.314 -41.639 -18.907  1.00  0.340          C  
ATOM  15912  C   LEU A1007      39.619 -42.137 -19.446  1.00  0.360          C  
ATOM  15913  O   LEU A1007      40.650 -41.992 -18.806  1.00  0.370          O  
ATOM  15914  CB  LEU A1007      37.748 -42.822 -18.169  1.00  0.480          C  
ATOM  15915  CG  LEU A1007      36.574 -42.615 -17.352  1.00  0.480          C  
ATOM  15916  CD1 LEU A1007      36.148 -43.952 -16.938  1.00  0.480          C  
ATOM  15917  CD2 LEU A1007      36.877 -41.716 -16.188  1.00  0.480          C  
ATOM  15918  H   LEU A1007      36.540 -41.716 -20.072  1.00  0.420          H  
ATOM  15919  HA  LEU A1007      38.506 -40.813 -18.242  1.00  0.410          H  
ATOM  15920 1HB  LEU A1007      37.488 -43.572 -18.912  1.00  0.580          H  
ATOM  15921 2HB  LEU A1007      38.530 -43.239 -17.534  1.00  0.580          H  
ATOM  15922  HG  LEU A1007      35.784 -42.175 -17.941  1.00  0.580          H  
ATOM  15923 1HD1 LEU A1007      35.260 -43.897 -16.364  1.00  0.580          H  
ATOM  15924 2HD1 LEU A1007      35.957 -44.531 -17.836  1.00  0.580          H  
ATOM  15925 3HD1 LEU A1007      36.933 -44.429 -16.359  1.00  0.580          H  
ATOM  15926 1HD2 LEU A1007      35.987 -41.597 -15.599  1.00  0.580          H  
ATOM  15927 2HD2 LEU A1007      37.665 -42.160 -15.588  1.00  0.580          H  
ATOM  15928 3HD2 LEU A1007      37.186 -40.739 -16.526  1.00  0.580          H  
ATOM  15929  N   ALA A1008      39.623 -42.792 -20.603  1.00  0.380          N  
ATOM  15930  CA  ALA A1008      40.905 -43.318 -21.032  1.00  0.420          C  
ATOM  15931  C   ALA A1008      41.855 -42.160 -21.245  1.00  0.430          C  
ATOM  15932  O   ALA A1008      43.032 -42.260 -20.934  1.00  0.450          O  
ATOM  15933  CB  ALA A1008      40.779 -44.176 -22.254  1.00  0.570          C  
ATOM  15934  H   ALA A1008      38.786 -42.853 -21.192  1.00  0.460          H  
ATOM  15935  HA  ALA A1008      41.309 -43.934 -20.236  1.00  0.500          H  
ATOM  15936 1HB  ALA A1008      41.755 -44.557 -22.512  1.00  0.690          H  
ATOM  15937 2HB  ALA A1008      40.130 -44.989 -22.018  1.00  0.690          H  
ATOM  15938 3HB  ALA A1008      40.377 -43.611 -23.074  1.00  0.690          H  
ATOM  15939  N   ARG A1009      41.339 -41.042 -21.742  1.00  0.430          N  
ATOM  15940  CA  ARG A1009      42.149 -39.868 -21.976  1.00  0.440          C  
ATOM  15941  C   ARG A1009      42.347 -39.093 -20.673  1.00  0.420          C  
ATOM  15942  O   ARG A1009      43.465 -38.698 -20.326  1.00  0.450          O  
ATOM  15943  CB  ARG A1009      41.509 -39.024 -23.045  1.00  0.610          C  
ATOM  15944  CG  ARG A1009      42.286 -37.846 -23.447  1.00  0.610          C  
ATOM  15945  CD  ARG A1009      41.678 -37.184 -24.585  1.00  0.610          C  
ATOM  15946  NE  ARG A1009      42.419 -36.035 -24.942  1.00  0.610          N  
ATOM  15947  CZ  ARG A1009      43.479 -35.977 -25.750  1.00  0.610          C  
ATOM  15948  NH1 ARG A1009      43.995 -37.004 -26.367  1.00  0.610          N  
ATOM  15949  NH2 ARG A1009      44.005 -34.816 -25.927  1.00  0.610          N  
ATOM  15950  H   ARG A1009      40.350 -41.006 -21.952  1.00  0.520          H  
ATOM  15951  HA  ARG A1009      43.122 -40.172 -22.330  1.00  0.530          H  
ATOM  15952 1HB  ARG A1009      41.367 -39.631 -23.934  1.00  0.730          H  
ATOM  15953 2HB  ARG A1009      40.527 -38.706 -22.717  1.00  0.730          H  
ATOM  15954 1HG  ARG A1009      42.325 -37.131 -22.629  1.00  0.730          H  
ATOM  15955 2HG  ARG A1009      43.285 -38.141 -23.709  1.00  0.730          H  
ATOM  15956 1HD  ARG A1009      41.632 -37.854 -25.441  1.00  0.730          H  
ATOM  15957 2HD  ARG A1009      40.666 -36.864 -24.321  1.00  0.730          H  
ATOM  15958  HE  ARG A1009      42.134 -35.130 -24.540  1.00  0.730          H  
ATOM  15959 1HH1 ARG A1009      43.609 -37.925 -26.263  1.00  0.730          H  
ATOM  15960 2HH1 ARG A1009      44.814 -36.816 -26.968  1.00  0.730          H  
ATOM  15961 1HH2 ARG A1009      43.568 -34.032 -25.423  1.00  0.730          H  
ATOM  15962 2HH2 ARG A1009      44.819 -34.725 -26.545  1.00  0.730          H  
ATOM  15963  N   LEU A1010      41.292 -38.940 -19.884  1.00  0.390          N  
ATOM  15964  CA  LEU A1010      41.421 -38.201 -18.647  1.00  0.370          C  
ATOM  15965  C   LEU A1010      42.470 -38.845 -17.750  1.00  0.370          C  
ATOM  15966  O   LEU A1010      43.287 -38.137 -17.166  1.00  0.380          O  
ATOM  15967  CB  LEU A1010      40.085 -38.136 -17.906  1.00  0.530          C  
ATOM  15968  CG  LEU A1010      40.061 -37.390 -16.564  1.00  0.530          C  
ATOM  15969  CD1 LEU A1010      40.453 -35.919 -16.752  1.00  0.530          C  
ATOM  15970  CD2 LEU A1010      38.687 -37.512 -15.984  1.00  0.530          C  
ATOM  15971  H   LEU A1010      40.376 -39.280 -20.165  1.00  0.470          H  
ATOM  15972  HA  LEU A1010      41.734 -37.195 -18.899  1.00  0.440          H  
ATOM  15973 1HB  LEU A1010      39.338 -37.694 -18.564  1.00  0.630          H  
ATOM  15974 2HB  LEU A1010      39.792 -39.143 -17.693  1.00  0.630          H  
ATOM  15975  HG  LEU A1010      40.760 -37.850 -15.889  1.00  0.630          H  
ATOM  15976 1HD1 LEU A1010      40.417 -35.413 -15.789  1.00  0.630          H  
ATOM  15977 2HD1 LEU A1010      41.453 -35.835 -17.148  1.00  0.630          H  
ATOM  15978 3HD1 LEU A1010      39.760 -35.450 -17.435  1.00  0.630          H  
ATOM  15979 1HD2 LEU A1010      38.644 -37.009 -15.017  1.00  0.630          H  
ATOM  15980 2HD2 LEU A1010      37.978 -37.060 -16.659  1.00  0.630          H  
ATOM  15981 3HD2 LEU A1010      38.456 -38.558 -15.865  1.00  0.630          H  
ATOM  15982  N   VAL A1011      42.468 -40.173 -17.661  1.00  0.360          N  
ATOM  15983  CA  VAL A1011      43.405 -40.895 -16.830  1.00  0.370          C  
ATOM  15984  C   VAL A1011      44.775 -41.029 -17.514  1.00  0.380          C  
ATOM  15985  O   VAL A1011      45.793 -40.664 -16.918  1.00  0.370          O  
ATOM  15986  CB  VAL A1011      42.812 -42.294 -16.494  1.00  0.510          C  
ATOM  15987  CG1 VAL A1011      43.811 -43.167 -15.720  1.00  0.510          C  
ATOM  15988  CG2 VAL A1011      41.514 -42.109 -15.674  1.00  0.510          C  
ATOM  15989  H   VAL A1011      41.768 -40.710 -18.173  1.00  0.430          H  
ATOM  15990  HA  VAL A1011      43.534 -40.346 -15.897  1.00  0.440          H  
ATOM  15991  HB  VAL A1011      42.585 -42.809 -17.426  1.00  0.620          H  
ATOM  15992 1HG1 VAL A1011      43.370 -44.137 -15.514  1.00  0.620          H  
ATOM  15993 2HG1 VAL A1011      44.710 -43.309 -16.303  1.00  0.620          H  
ATOM  15994 3HG1 VAL A1011      44.058 -42.683 -14.786  1.00  0.620          H  
ATOM  15995 1HG2 VAL A1011      41.085 -43.085 -15.466  1.00  0.620          H  
ATOM  15996 2HG2 VAL A1011      41.746 -41.604 -14.742  1.00  0.620          H  
ATOM  15997 3HG2 VAL A1011      40.797 -41.514 -16.242  1.00  0.620          H  
ATOM  15998  N   LEU A1012      44.830 -41.523 -18.760  1.00  0.410          N  
ATOM  15999  CA  LEU A1012      46.127 -41.821 -19.338  1.00  0.440          C  
ATOM  16000  C   LEU A1012      46.865 -40.609 -19.890  1.00  0.450          C  
ATOM  16001  O   LEU A1012      48.079 -40.678 -20.054  1.00  0.520          O  
ATOM  16002  CB  LEU A1012      45.960 -42.856 -20.449  1.00  0.600          C  
ATOM  16003  CG  LEU A1012      45.299 -44.224 -20.030  1.00  0.600          C  
ATOM  16004  CD1 LEU A1012      45.163 -45.104 -21.251  1.00  0.600          C  
ATOM  16005  CD2 LEU A1012      46.077 -44.885 -18.961  1.00  0.600          C  
ATOM  16006  H   LEU A1012      43.998 -41.781 -19.298  1.00  0.490          H  
ATOM  16007  HA  LEU A1012      46.756 -42.229 -18.558  1.00  0.530          H  
ATOM  16008 1HB  LEU A1012      45.378 -42.413 -21.226  1.00  0.720          H  
ATOM  16009 2HB  LEU A1012      46.947 -43.079 -20.861  1.00  0.720          H  
ATOM  16010  HG  LEU A1012      44.293 -44.038 -19.659  1.00  0.720          H  
ATOM  16011 1HD1 LEU A1012      44.684 -46.032 -20.972  1.00  0.720          H  
ATOM  16012 2HD1 LEU A1012      44.558 -44.588 -21.993  1.00  0.720          H  
ATOM  16013 3HD1 LEU A1012      46.144 -45.313 -21.662  1.00  0.720          H  
ATOM  16014 1HD2 LEU A1012      45.591 -45.809 -18.708  1.00  0.720          H  
ATOM  16015 2HD2 LEU A1012      47.081 -45.078 -19.321  1.00  0.720          H  
ATOM  16016 3HD2 LEU A1012      46.116 -44.266 -18.089  1.00  0.720          H  
ATOM  16017  N   VAL A1013      46.165 -39.512 -20.193  1.00  0.420          N  
ATOM  16018  CA  VAL A1013      46.830 -38.323 -20.700  1.00  0.470          C  
ATOM  16019  C   VAL A1013      46.911 -37.254 -19.640  1.00  0.400          C  
ATOM  16020  O   VAL A1013      48.009 -36.840 -19.273  1.00  0.380          O  
ATOM  16021  CB  VAL A1013      46.086 -37.725 -21.921  1.00  0.640          C  
ATOM  16022  CG1 VAL A1013      46.744 -36.420 -22.378  1.00  0.640          C  
ATOM  16023  CG2 VAL A1013      46.097 -38.729 -23.035  1.00  0.640          C  
ATOM  16024  H   VAL A1013      45.152 -39.481 -20.089  1.00  0.500          H  
ATOM  16025  HA  VAL A1013      47.839 -38.591 -21.004  1.00  0.560          H  
ATOM  16026  HB  VAL A1013      45.070 -37.489 -21.650  1.00  0.770          H  
ATOM  16027 1HG1 VAL A1013      46.194 -36.028 -23.225  1.00  0.770          H  
ATOM  16028 2HG1 VAL A1013      46.726 -35.675 -21.581  1.00  0.770          H  
ATOM  16029 3HG1 VAL A1013      47.769 -36.612 -22.657  1.00  0.770          H  
ATOM  16030 1HG2 VAL A1013      45.579 -38.334 -23.899  1.00  0.770          H  
ATOM  16031 2HG2 VAL A1013      47.113 -38.957 -23.310  1.00  0.770          H  
ATOM  16032 3HG2 VAL A1013      45.604 -39.631 -22.696  1.00  0.770          H  
ATOM  16033  N   HIS A1014      45.758 -36.809 -19.156  1.00  0.410          N  
ATOM  16034  CA  HIS A1014      45.715 -35.687 -18.229  1.00  0.400          C  
ATOM  16035  C   HIS A1014      46.146 -36.066 -16.833  1.00  0.360          C  
ATOM  16036  O   HIS A1014      46.878 -35.319 -16.176  1.00  0.350          O  
ATOM  16037  CB  HIS A1014      44.322 -35.121 -18.214  1.00  0.560          C  
ATOM  16038  CG  HIS A1014      44.008 -34.385 -19.441  1.00  0.560          C  
ATOM  16039  ND1 HIS A1014      44.411 -33.103 -19.635  1.00  0.560          N  
ATOM  16040  CD2 HIS A1014      43.364 -34.755 -20.566  1.00  0.560          C  
ATOM  16041  CE1 HIS A1014      44.015 -32.689 -20.821  1.00  0.560          C  
ATOM  16042  NE2 HIS A1014      43.378 -33.668 -21.408  1.00  0.560          N  
ATOM  16043  H   HIS A1014      44.896 -37.255 -19.479  1.00  0.490          H  
ATOM  16044  HA  HIS A1014      46.387 -34.907 -18.582  1.00  0.480          H  
ATOM  16045 1HB  HIS A1014      43.613 -35.911 -18.112  1.00  0.680          H  
ATOM  16046 2HB  HIS A1014      44.229 -34.482 -17.358  1.00  0.680          H  
ATOM  16047  HD2 HIS A1014      42.917 -35.728 -20.765  1.00  0.680          H  
ATOM  16048  HE1 HIS A1014      44.186 -31.692 -21.247  1.00  0.680          H  
ATOM  16049  HE2 HIS A1014      42.962 -33.594 -22.356  1.00  0.680          H  
ATOM  16050  N   GLY A1015      45.686 -37.216 -16.373  1.00  0.350          N  
ATOM  16051  CA  GLY A1015      46.031 -37.749 -15.078  1.00  0.340          C  
ATOM  16052  C   GLY A1015      47.512 -38.003 -15.028  1.00  0.340          C  
ATOM  16053  O   GLY A1015      48.225 -37.470 -14.175  1.00  0.330          O  
ATOM  16054  H   GLY A1015      45.025 -37.732 -16.943  1.00  0.420          H  
ATOM  16055 1HA  GLY A1015      45.744 -37.047 -14.299  1.00  0.410          H  
ATOM  16056 2HA  GLY A1015      45.497 -38.685 -14.931  1.00  0.410          H  
ATOM  16057  N   ARG A1016      47.982 -38.808 -15.977  1.00  0.360          N  
ATOM  16058  CA  ARG A1016      49.390 -39.138 -16.092  1.00  0.380          C  
ATOM  16059  C   ARG A1016      50.257 -37.881 -16.140  1.00  0.360          C  
ATOM  16060  O   ARG A1016      51.268 -37.790 -15.431  1.00  0.360          O  
ATOM  16061  CB  ARG A1016      49.641 -39.939 -17.343  1.00  0.520          C  
ATOM  16062  CG  ARG A1016      51.054 -40.366 -17.494  1.00  0.520          C  
ATOM  16063  CD  ARG A1016      51.306 -41.112 -18.732  1.00  0.520          C  
ATOM  16064  NE  ARG A1016      52.712 -41.392 -18.818  1.00  0.520          N  
ATOM  16065  CZ  ARG A1016      53.617 -40.510 -19.288  1.00  0.520          C  
ATOM  16066  NH1 ARG A1016      53.249 -39.322 -19.735  1.00  0.520          N  
ATOM  16067  NH2 ARG A1016      54.876 -40.793 -19.289  1.00  0.520          N  
ATOM  16068  H   ARG A1016      47.300 -39.249 -16.602  1.00  0.430          H  
ATOM  16069  HA  ARG A1016      49.682 -39.735 -15.231  1.00  0.460          H  
ATOM  16070 1HB  ARG A1016      49.001 -40.799 -17.359  1.00  0.630          H  
ATOM  16071 2HB  ARG A1016      49.384 -39.333 -18.215  1.00  0.630          H  
ATOM  16072 1HG  ARG A1016      51.704 -39.497 -17.483  1.00  0.630          H  
ATOM  16073 2HG  ARG A1016      51.316 -41.015 -16.656  1.00  0.630          H  
ATOM  16074 1HD  ARG A1016      50.762 -42.054 -18.728  1.00  0.630          H  
ATOM  16075 2HD  ARG A1016      50.998 -40.533 -19.600  1.00  0.630          H  
ATOM  16076  HE  ARG A1016      53.050 -42.290 -18.454  1.00  0.630          H  
ATOM  16077 1HH1 ARG A1016      52.281 -39.050 -19.745  1.00  0.630          H  
ATOM  16078 2HH1 ARG A1016      53.983 -38.651 -20.047  1.00  0.630          H  
ATOM  16079 1HH2 ARG A1016      55.201 -41.682 -18.930  1.00  0.630          H  
ATOM  16080 2HH2 ARG A1016      55.521 -40.063 -19.638  1.00  0.630          H  
ATOM  16081  N   TRP A1017      49.855 -36.906 -16.962  1.00  0.360          N  
ATOM  16082  CA  TRP A1017      50.561 -35.650 -17.083  1.00  0.380          C  
ATOM  16083  C   TRP A1017      50.589 -34.912 -15.752  1.00  0.350          C  
ATOM  16084  O   TRP A1017      51.659 -34.482 -15.319  1.00  0.350          O  
ATOM  16085  CB  TRP A1017      49.900 -34.821 -18.189  1.00  0.520          C  
ATOM  16086  CG  TRP A1017      50.428 -33.478 -18.397  1.00  0.520          C  
ATOM  16087  CD1 TRP A1017      51.477 -33.126 -19.170  1.00  0.520          C  
ATOM  16088  CD2 TRP A1017      49.903 -32.257 -17.853  1.00  0.520          C  
ATOM  16089  NE1 TRP A1017      51.653 -31.780 -19.125  1.00  0.520          N  
ATOM  16090  CE2 TRP A1017      50.699 -31.231 -18.330  1.00  0.520          C  
ATOM  16091  CE3 TRP A1017      48.833 -31.962 -17.016  1.00  0.520          C  
ATOM  16092  CZ2 TRP A1017      50.473 -29.916 -17.999  1.00  0.520          C  
ATOM  16093  CZ3 TRP A1017      48.596 -30.654 -16.689  1.00  0.520          C  
ATOM  16094  CH2 TRP A1017      49.399 -29.645 -17.165  1.00  0.520          C  
ATOM  16095  H   TRP A1017      49.039 -37.032 -17.566  1.00  0.430          H  
ATOM  16096  HA  TRP A1017      51.587 -35.860 -17.378  1.00  0.460          H  
ATOM  16097 1HB  TRP A1017      49.994 -35.355 -19.130  1.00  0.630          H  
ATOM  16098 2HB  TRP A1017      48.840 -34.733 -17.978  1.00  0.630          H  
ATOM  16099  HD1 TRP A1017      52.093 -33.818 -19.740  1.00  0.630          H  
ATOM  16100  HE1 TRP A1017      52.381 -31.221 -19.608  1.00  0.630          H  
ATOM  16101  HE3 TRP A1017      48.188 -32.753 -16.637  1.00  0.630          H  
ATOM  16102  HZ2 TRP A1017      51.104 -29.107 -18.378  1.00  0.630          H  
ATOM  16103  HZ3 TRP A1017      47.751 -30.445 -16.047  1.00  0.630          H  
ATOM  16104  HH2 TRP A1017      49.191 -28.609 -16.891  1.00  0.630          H  
ATOM  16105  N   SER A1018      49.438 -34.804 -15.078  1.00  0.330          N  
ATOM  16106  CA  SER A1018      49.341 -34.101 -13.807  1.00  0.310          C  
ATOM  16107  C   SER A1018      50.245 -34.763 -12.768  1.00  0.290          C  
ATOM  16108  O   SER A1018      50.922 -34.067 -11.997  1.00  0.290          O  
ATOM  16109  CB  SER A1018      47.904 -34.098 -13.334  1.00  0.440          C  
ATOM  16110  OG  SER A1018      47.080 -33.385 -14.228  1.00  0.440          O  
ATOM  16111  H   SER A1018      48.576 -35.173 -15.480  1.00  0.400          H  
ATOM  16112  HA  SER A1018      49.663 -33.070 -13.952  1.00  0.370          H  
ATOM  16113 1HB  SER A1018      47.543 -35.119 -13.233  1.00  0.530          H  
ATOM  16114 2HB  SER A1018      47.860 -33.636 -12.351  1.00  0.530          H  
ATOM  16115  HG  SER A1018      46.858 -34.024 -14.940  1.00  0.530          H  
ATOM  16116  N   TYR A1019      50.286 -36.109 -12.755  1.00  0.300          N  
ATOM  16117  CA  TYR A1019      51.171 -36.828 -11.849  1.00  0.300          C  
ATOM  16118  C   TYR A1019      52.598 -36.444 -12.067  1.00  0.310          C  
ATOM  16119  O   TYR A1019      53.292 -36.110 -11.108  1.00  0.300          O  
ATOM  16120  CB  TYR A1019      51.080 -38.344 -11.975  1.00  0.420          C  
ATOM  16121  CG  TYR A1019      52.217 -39.039 -11.198  1.00  0.420          C  
ATOM  16122  CD1 TYR A1019      52.149 -39.155  -9.841  1.00  0.420          C  
ATOM  16123  CD2 TYR A1019      53.338 -39.538 -11.870  1.00  0.420          C  
ATOM  16124  CE1 TYR A1019      53.168 -39.768  -9.133  1.00  0.420          C  
ATOM  16125  CE2 TYR A1019      54.359 -40.137 -11.162  1.00  0.420          C  
ATOM  16126  CZ  TYR A1019      54.276 -40.257  -9.795  1.00  0.420          C  
ATOM  16127  OH  TYR A1019      55.291 -40.867  -9.069  1.00  0.420          O  
ATOM  16128  H   TYR A1019      49.661 -36.626 -13.379  1.00  0.360          H  
ATOM  16129  HA  TYR A1019      50.916 -36.554 -10.831  1.00  0.360          H  
ATOM  16130 1HB  TYR A1019      50.129 -38.685 -11.567  1.00  0.500          H  
ATOM  16131 2HB  TYR A1019      51.128 -38.643 -13.017  1.00  0.500          H  
ATOM  16132  HD1 TYR A1019      51.289 -38.759  -9.321  1.00  0.500          H  
ATOM  16133  HD2 TYR A1019      53.411 -39.452 -12.953  1.00  0.500          H  
ATOM  16134  HE1 TYR A1019      53.095 -39.859  -8.047  1.00  0.500          H  
ATOM  16135  HE2 TYR A1019      55.219 -40.523 -11.684  1.00  0.500          H  
ATOM  16136  HH  TYR A1019      55.006 -40.950  -8.146  1.00  0.500          H  
ATOM  16137  N   LYS A1020      53.068 -36.508 -13.316  1.00  0.340          N  
ATOM  16138  CA  LYS A1020      54.450 -36.150 -13.534  1.00  0.360          C  
ATOM  16139  C   LYS A1020      54.720 -34.710 -13.148  1.00  0.350          C  
ATOM  16140  O   LYS A1020      55.753 -34.424 -12.549  1.00  0.360          O  
ATOM  16141  CB  LYS A1020      54.915 -36.415 -14.962  1.00  0.500          C  
ATOM  16142  CG  LYS A1020      55.133 -37.911 -15.274  1.00  0.500          C  
ATOM  16143  CD  LYS A1020      55.667 -38.185 -16.711  1.00  0.500          C  
ATOM  16144  CE  LYS A1020      57.095 -37.563 -16.989  1.00  0.500          C  
ATOM  16145  NZ  LYS A1020      58.187 -38.120 -16.158  1.00  0.500          N  
ATOM  16146  H   LYS A1020      52.456 -36.810 -14.084  1.00  0.410          H  
ATOM  16147  HA  LYS A1020      55.055 -36.779 -12.887  1.00  0.430          H  
ATOM  16148 1HB  LYS A1020      54.171 -36.022 -15.661  1.00  0.600          H  
ATOM  16149 2HB  LYS A1020      55.840 -35.872 -15.123  1.00  0.600          H  
ATOM  16150 1HG  LYS A1020      55.791 -38.337 -14.552  1.00  0.600          H  
ATOM  16151 2HG  LYS A1020      54.167 -38.417 -15.183  1.00  0.600          H  
ATOM  16152 1HD  LYS A1020      55.725 -39.260 -16.878  1.00  0.600          H  
ATOM  16153 2HD  LYS A1020      54.967 -37.768 -17.437  1.00  0.600          H  
ATOM  16154 1HE  LYS A1020      57.353 -37.764 -18.006  1.00  0.600          H  
ATOM  16155 2HE  LYS A1020      57.053 -36.488 -16.847  1.00  0.600          H  
ATOM  16156 1HZ  LYS A1020      59.070 -37.680 -16.392  1.00  0.600          H  
ATOM  16157 2HZ  LYS A1020      58.001 -37.943 -15.180  1.00  0.600          H  
ATOM  16158 3HZ  LYS A1020      58.272 -39.116 -16.309  1.00  0.600          H  
ATOM  16159  N   ARG A1021      53.798 -33.792 -13.438  1.00  0.330          N  
ATOM  16160  CA  ARG A1021      54.060 -32.410 -13.083  1.00  0.330          C  
ATOM  16161  C   ARG A1021      54.197 -32.239 -11.575  1.00  0.300          C  
ATOM  16162  O   ARG A1021      55.089 -31.512 -11.131  1.00  0.290          O  
ATOM  16163  CB  ARG A1021      52.972 -31.500 -13.615  1.00  0.460          C  
ATOM  16164  CG  ARG A1021      52.814 -31.455 -15.146  1.00  0.460          C  
ATOM  16165  CD  ARG A1021      53.906 -30.721 -15.887  1.00  0.460          C  
ATOM  16166  NE  ARG A1021      55.163 -31.499 -16.033  1.00  0.460          N  
ATOM  16167  CZ  ARG A1021      55.353 -32.547 -16.862  1.00  0.460          C  
ATOM  16168  NH1 ARG A1021      54.368 -33.006 -17.595  1.00  0.460          N  
ATOM  16169  NH2 ARG A1021      56.549 -33.109 -16.929  1.00  0.460          N  
ATOM  16170  H   ARG A1021      52.948 -34.055 -13.947  1.00  0.400          H  
ATOM  16171  HA  ARG A1021      55.008 -32.118 -13.523  1.00  0.400          H  
ATOM  16172 1HB  ARG A1021      52.027 -31.860 -13.228  1.00  0.550          H  
ATOM  16173 2HB  ARG A1021      53.114 -30.491 -13.248  1.00  0.550          H  
ATOM  16174 1HG  ARG A1021      52.777 -32.441 -15.520  1.00  0.550          H  
ATOM  16175 2HG  ARG A1021      51.873 -30.957 -15.377  1.00  0.550          H  
ATOM  16176 1HD  ARG A1021      53.551 -30.441 -16.881  1.00  0.550          H  
ATOM  16177 2HD  ARG A1021      54.140 -29.821 -15.341  1.00  0.550          H  
ATOM  16178  HE  ARG A1021      55.984 -31.179 -15.515  1.00  0.550          H  
ATOM  16179 1HH1 ARG A1021      53.447 -32.571 -17.544  1.00  0.550          H  
ATOM  16180 2HH1 ARG A1021      54.505 -33.792 -18.208  1.00  0.550          H  
ATOM  16181 1HH2 ARG A1021      57.331 -32.750 -16.351  1.00  0.550          H  
ATOM  16182 2HH2 ARG A1021      56.721 -33.894 -17.529  1.00  0.550          H  
ATOM  16183  N   LEU A1022      53.360 -32.914 -10.773  1.00  0.290          N  
ATOM  16184  CA  LEU A1022      53.504 -32.756  -9.330  1.00  0.260          C  
ATOM  16185  C   LEU A1022      54.753 -33.488  -8.856  1.00  0.250          C  
ATOM  16186  O   LEU A1022      55.497 -33.003  -7.997  1.00  0.240          O  
ATOM  16187  CB  LEU A1022      52.260 -33.206  -8.552  1.00  0.380          C  
ATOM  16188  CG  LEU A1022      52.265 -32.913  -6.960  1.00  0.380          C  
ATOM  16189  CD1 LEU A1022      52.395 -31.419  -6.668  1.00  0.380          C  
ATOM  16190  CD2 LEU A1022      51.003 -33.410  -6.351  1.00  0.380          C  
ATOM  16191  H   LEU A1022      52.600 -33.476 -11.177  1.00  0.350          H  
ATOM  16192  HA  LEU A1022      53.640 -31.732  -9.131  1.00  0.310          H  
ATOM  16193 1HB  LEU A1022      51.389 -32.714  -8.983  1.00  0.450          H  
ATOM  16194 2HB  LEU A1022      52.142 -34.279  -8.700  1.00  0.450          H  
ATOM  16195  HG  LEU A1022      53.109 -33.412  -6.507  1.00  0.450          H  
ATOM  16196 1HD1 LEU A1022      52.390 -31.264  -5.594  1.00  0.450          H  
ATOM  16197 2HD1 LEU A1022      53.311 -31.053  -7.058  1.00  0.450          H  
ATOM  16198 3HD1 LEU A1022      51.565 -30.879  -7.113  1.00  0.450          H  
ATOM  16199 1HD2 LEU A1022      51.012 -33.221  -5.280  1.00  0.450          H  
ATOM  16200 2HD2 LEU A1022      50.153 -32.915  -6.800  1.00  0.450          H  
ATOM  16201 3HD2 LEU A1022      50.930 -34.449  -6.517  1.00  0.450          H  
ATOM  16202  N   ALA A1023      55.000 -34.671  -9.413  1.00  0.270          N  
ATOM  16203  CA  ALA A1023      56.143 -35.468  -9.032  1.00  0.290          C  
ATOM  16204  C   ALA A1023      57.442 -34.718  -9.277  1.00  0.300          C  
ATOM  16205  O   ALA A1023      58.377 -34.813  -8.486  1.00  0.300          O  
ATOM  16206  CB  ALA A1023      56.142 -36.763  -9.822  1.00  0.400          C  
ATOM  16207  H   ALA A1023      54.365 -35.053 -10.114  1.00  0.320          H  
ATOM  16208  HA  ALA A1023      56.069 -35.662  -7.968  1.00  0.350          H  
ATOM  16209 1HB  ALA A1023      56.984 -37.359  -9.534  1.00  0.480          H  
ATOM  16210 2HB  ALA A1023      55.222 -37.304  -9.630  1.00  0.480          H  
ATOM  16211 3HB  ALA A1023      56.214 -36.536 -10.876  1.00  0.480          H  
ATOM  16212  N   GLU A1024      57.495 -33.945 -10.359  1.00  0.320          N  
ATOM  16213  CA  GLU A1024      58.667 -33.156 -10.691  1.00  0.340          C  
ATOM  16214  C   GLU A1024      58.725 -31.814  -9.944  1.00  0.310          C  
ATOM  16215  O   GLU A1024      59.807 -31.408  -9.496  1.00  0.310          O  
ATOM  16216  CB  GLU A1024      58.706 -32.925 -12.200  1.00  0.470          C  
ATOM  16217  CG  GLU A1024      58.961 -34.200 -13.025  1.00  0.470          C  
ATOM  16218  CD  GLU A1024      58.906 -33.946 -14.510  1.00  0.470          C  
ATOM  16219  OE1 GLU A1024      58.605 -32.839 -14.882  1.00  0.470          O  
ATOM  16220  OE2 GLU A1024      59.154 -34.850 -15.275  1.00  0.470          O  
ATOM  16221  H   GLU A1024      56.708 -33.959 -11.013  1.00  0.380          H  
ATOM  16222  HA  GLU A1024      59.548 -33.735 -10.416  1.00  0.410          H  
ATOM  16223 1HB  GLU A1024      57.744 -32.515 -12.522  1.00  0.560          H  
ATOM  16224 2HB  GLU A1024      59.474 -32.193 -12.440  1.00  0.560          H  
ATOM  16225 1HG  GLU A1024      59.944 -34.596 -12.766  1.00  0.560          H  
ATOM  16226 2HG  GLU A1024      58.223 -34.955 -12.758  1.00  0.560          H  
ATOM  16227  N   MET A1025      57.590 -31.115  -9.778  1.00  0.290          N  
ATOM  16228  CA  MET A1025      57.671 -29.811  -9.130  1.00  0.270          C  
ATOM  16229  C   MET A1025      58.046 -29.937  -7.654  1.00  0.250          C  
ATOM  16230  O   MET A1025      58.676 -29.030  -7.113  1.00  0.240          O  
ATOM  16231  CB  MET A1025      56.361 -29.025  -9.229  1.00  0.390          C  
ATOM  16232  CG  MET A1025      55.281 -29.467  -8.319  1.00  0.390          C  
ATOM  16233  SD  MET A1025      53.747 -28.503  -8.447  1.00  0.390          S  
ATOM  16234  CE  MET A1025      52.808 -29.099  -9.824  1.00  0.390          C  
ATOM  16235  H   MET A1025      56.698 -31.440 -10.162  1.00  0.350          H  
ATOM  16236  HA  MET A1025      58.450 -29.236  -9.622  1.00  0.320          H  
ATOM  16237 1HB  MET A1025      56.539 -28.015  -9.021  1.00  0.460          H  
ATOM  16238 2HB  MET A1025      55.981 -29.091 -10.250  1.00  0.460          H  
ATOM  16239 1HG  MET A1025      55.107 -30.475  -8.495  1.00  0.460          H  
ATOM  16240 2HG  MET A1025      55.608 -29.380  -7.294  1.00  0.460          H  
ATOM  16241 1HE  MET A1025      51.901 -28.539  -9.864  1.00  0.460          H  
ATOM  16242 2HE  MET A1025      53.370 -28.991 -10.745  1.00  0.460          H  
ATOM  16243 3HE  MET A1025      52.534 -30.108  -9.690  1.00  0.460          H  
ATOM  16244  N   ILE A1026      57.687 -31.049  -6.986  1.00  0.250          N  
ATOM  16245  CA  ILE A1026      58.010 -31.108  -5.569  1.00  0.240          C  
ATOM  16246  C   ILE A1026      59.534 -31.108  -5.335  1.00  0.230          C  
ATOM  16247  O   ILE A1026      59.999 -30.278  -4.536  1.00  0.210          O  
ATOM  16248  CB  ILE A1026      57.230 -32.241  -4.835  1.00  0.340          C  
ATOM  16249  CG1 ILE A1026      55.688 -31.963  -4.813  1.00  0.340          C  
ATOM  16250  CG2 ILE A1026      57.769 -32.414  -3.460  1.00  0.340          C  
ATOM  16251  CD1 ILE A1026      55.217 -30.726  -4.069  1.00  0.340          C  
ATOM  16252  H   ILE A1026      57.131 -31.781  -7.451  1.00  0.300          H  
ATOM  16253  HA  ILE A1026      57.641 -30.209  -5.119  1.00  0.290          H  
ATOM  16254  HB  ILE A1026      57.311 -33.161  -5.372  1.00  0.410          H  
ATOM  16255 1HG1 ILE A1026      55.339 -31.885  -5.834  1.00  0.410          H  
ATOM  16256 2HG1 ILE A1026      55.208 -32.824  -4.350  1.00  0.410          H  
ATOM  16257 1HG2 ILE A1026      57.220 -33.211  -2.966  1.00  0.410          H  
ATOM  16258 2HG2 ILE A1026      58.810 -32.673  -3.505  1.00  0.410          H  
ATOM  16259 3HG2 ILE A1026      57.659 -31.485  -2.907  1.00  0.410          H  
ATOM  16260 1HD1 ILE A1026      54.140 -30.698  -4.128  1.00  0.410          H  
ATOM  16261 2HD1 ILE A1026      55.504 -30.774  -3.034  1.00  0.410          H  
ATOM  16262 3HD1 ILE A1026      55.617 -29.827  -4.507  1.00  0.410          H  
ATOM  16263  N   PRO A1027      60.353 -32.007  -5.930  1.00  0.240          N  
ATOM  16264  CA  PRO A1027      61.797 -31.978  -5.863  1.00  0.270          C  
ATOM  16265  C   PRO A1027      62.380 -30.625  -6.215  1.00  0.240          C  
ATOM  16266  O   PRO A1027      63.337 -30.196  -5.577  1.00  0.230          O  
ATOM  16267  CB  PRO A1027      62.197 -33.059  -6.851  1.00  0.410          C  
ATOM  16268  CG  PRO A1027      61.074 -33.992  -6.847  1.00  0.410          C  
ATOM  16269  CD  PRO A1027      59.851 -33.132  -6.678  1.00  0.410          C  
ATOM  16270  HA  PRO A1027      62.102 -32.265  -4.838  1.00  0.320          H  
ATOM  16271 1HB  PRO A1027      62.372 -32.612  -7.847  1.00  0.490          H  
ATOM  16272 2HB  PRO A1027      63.113 -33.525  -6.533  1.00  0.490          H  
ATOM  16273 1HG  PRO A1027      61.045 -34.559  -7.790  1.00  0.490          H  
ATOM  16274 2HG  PRO A1027      61.218 -34.733  -6.049  1.00  0.490          H  
ATOM  16275 1HD  PRO A1027      59.492 -32.843  -7.623  1.00  0.490          H  
ATOM  16276 2HD  PRO A1027      59.144 -33.698  -6.150  1.00  0.490          H  
ATOM  16277  N   GLU A1028      61.752 -29.898  -7.165  1.00  0.260          N  
ATOM  16278  CA  GLU A1028      62.272 -28.581  -7.530  1.00  0.280          C  
ATOM  16279  C   GLU A1028      62.163 -27.592  -6.372  1.00  0.260          C  
ATOM  16280  O   GLU A1028      63.102 -26.826  -6.119  1.00  0.280          O  
ATOM  16281  CB  GLU A1028      61.515 -28.006  -8.733  1.00  0.380          C  
ATOM  16282  CG  GLU A1028      61.787 -28.689 -10.057  1.00  0.380          C  
ATOM  16283  CD  GLU A1028      63.171 -28.504 -10.502  1.00  0.380          C  
ATOM  16284  OE1 GLU A1028      63.733 -27.506 -10.139  1.00  0.380          O  
ATOM  16285  OE2 GLU A1028      63.682 -29.332 -11.188  1.00  0.380          O  
ATOM  16286  H   GLU A1028      60.983 -30.299  -7.726  1.00  0.310          H  
ATOM  16287  HA  GLU A1028      63.320 -28.688  -7.797  1.00  0.340          H  
ATOM  16288 1HB  GLU A1028      60.455 -28.063  -8.549  1.00  0.460          H  
ATOM  16289 2HB  GLU A1028      61.763 -26.950  -8.842  1.00  0.460          H  
ATOM  16290 1HG  GLU A1028      61.606 -29.755  -9.943  1.00  0.460          H  
ATOM  16291 2HG  GLU A1028      61.101 -28.310 -10.809  1.00  0.460          H  
ATOM  16292  N   PHE A1029      61.061 -27.625  -5.620  1.00  0.230          N  
ATOM  16293  CA  PHE A1029      60.950 -26.684  -4.511  1.00  0.240          C  
ATOM  16294  C   PHE A1029      62.002 -26.976  -3.485  1.00  0.230          C  
ATOM  16295  O   PHE A1029      62.676 -26.074  -2.986  1.00  0.250          O  
ATOM  16296  CB  PHE A1029      59.645 -26.812  -3.753  1.00  0.330          C  
ATOM  16297  CG  PHE A1029      58.456 -26.306  -4.396  1.00  0.330          C  
ATOM  16298  CD1 PHE A1029      57.653 -27.172  -5.013  1.00  0.330          C  
ATOM  16299  CD2 PHE A1029      58.119 -24.989  -4.359  1.00  0.330          C  
ATOM  16300  CE1 PHE A1029      56.524 -26.793  -5.602  1.00  0.330          C  
ATOM  16301  CE2 PHE A1029      56.978 -24.574  -4.953  1.00  0.330          C  
ATOM  16302  CZ  PHE A1029      56.160 -25.494  -5.583  1.00  0.330          C  
ATOM  16303  H   PHE A1029      60.299 -28.268  -5.873  1.00  0.280          H  
ATOM  16304  HA  PHE A1029      61.086 -25.671  -4.884  1.00  0.290          H  
ATOM  16305 1HB  PHE A1029      59.479 -27.870  -3.534  1.00  0.400          H  
ATOM  16306 2HB  PHE A1029      59.745 -26.305  -2.799  1.00  0.400          H  
ATOM  16307  HD1 PHE A1029      57.943 -28.185  -5.019  1.00  0.400          H  
ATOM  16308  HD2 PHE A1029      58.767 -24.280  -3.849  1.00  0.400          H  
ATOM  16309  HE1 PHE A1029      55.920 -27.525  -6.094  1.00  0.400          H  
ATOM  16310  HE2 PHE A1029      56.714 -23.523  -4.924  1.00  0.400          H  
ATOM  16311  HZ  PHE A1029      55.238 -25.193  -6.068  1.00  0.400          H  
ATOM  16312  N   PHE A1030      62.157 -28.258  -3.181  1.00  0.220          N  
ATOM  16313  CA  PHE A1030      63.105 -28.645  -2.165  1.00  0.240          C  
ATOM  16314  C   PHE A1030      64.528 -28.291  -2.576  1.00  0.230          C  
ATOM  16315  O   PHE A1030      65.300 -27.781  -1.760  1.00  0.250          O  
ATOM  16316  CB  PHE A1030      62.964 -30.133  -1.863  1.00  0.330          C  
ATOM  16317  CG  PHE A1030      61.738 -30.492  -1.009  1.00  0.330          C  
ATOM  16318  CD1 PHE A1030      60.719 -31.311  -1.483  1.00  0.330          C  
ATOM  16319  CD2 PHE A1030      61.627 -30.017   0.286  1.00  0.330          C  
ATOM  16320  CE1 PHE A1030      59.653 -31.644  -0.658  1.00  0.330          C  
ATOM  16321  CE2 PHE A1030      60.570 -30.354   1.092  1.00  0.330          C  
ATOM  16322  CZ  PHE A1030      59.589 -31.165   0.625  1.00  0.330          C  
ATOM  16323  H   PHE A1030      61.570 -28.961  -3.647  1.00  0.260          H  
ATOM  16324  HA  PHE A1030      62.871 -28.087  -1.259  1.00  0.290          H  
ATOM  16325 1HB  PHE A1030      62.884 -30.669  -2.812  1.00  0.390          H  
ATOM  16326 2HB  PHE A1030      63.857 -30.499  -1.359  1.00  0.390          H  
ATOM  16327  HD1 PHE A1030      60.775 -31.699  -2.500  1.00  0.390          H  
ATOM  16328  HD2 PHE A1030      62.402 -29.374   0.672  1.00  0.390          H  
ATOM  16329  HE1 PHE A1030      58.869 -32.293  -1.014  1.00  0.390          H  
ATOM  16330  HE2 PHE A1030      60.528 -29.975   2.110  1.00  0.390          H  
ATOM  16331  HZ  PHE A1030      58.760 -31.436   1.268  1.00  0.390          H  
ATOM  16332  N   TYR A1031      64.853 -28.508  -3.851  1.00  0.230          N  
ATOM  16333  CA  TYR A1031      66.163 -28.225  -4.407  1.00  0.260          C  
ATOM  16334  C   TYR A1031      66.522 -26.764  -4.165  1.00  0.260          C  
ATOM  16335  O   TYR A1031      67.561 -26.459  -3.572  1.00  0.280          O  
ATOM  16336  CB  TYR A1031      66.099 -28.530  -5.918  1.00  0.350          C  
ATOM  16337  CG  TYR A1031      67.331 -28.349  -6.750  1.00  0.350          C  
ATOM  16338  CD1 TYR A1031      68.235 -29.359  -6.757  1.00  0.350          C  
ATOM  16339  CD2 TYR A1031      67.542 -27.210  -7.539  1.00  0.350          C  
ATOM  16340  CE1 TYR A1031      69.347 -29.285  -7.515  1.00  0.350          C  
ATOM  16341  CE2 TYR A1031      68.690 -27.136  -8.320  1.00  0.350          C  
ATOM  16342  CZ  TYR A1031      69.590 -28.195  -8.295  1.00  0.350          C  
ATOM  16343  OH  TYR A1031      70.735 -28.186  -9.046  1.00  0.350          O  
ATOM  16344  H   TYR A1031      64.166 -28.942  -4.471  1.00  0.280          H  
ATOM  16345  HA  TYR A1031      66.905 -28.857  -3.920  1.00  0.310          H  
ATOM  16346 1HB  TYR A1031      65.779 -29.558  -6.040  1.00  0.420          H  
ATOM  16347 2HB  TYR A1031      65.324 -27.923  -6.362  1.00  0.420          H  
ATOM  16348  HD1 TYR A1031      68.054 -30.238  -6.154  1.00  0.420          H  
ATOM  16349  HD2 TYR A1031      66.816 -26.394  -7.547  1.00  0.420          H  
ATOM  16350  HE1 TYR A1031      70.047 -30.097  -7.511  1.00  0.420          H  
ATOM  16351  HE2 TYR A1031      68.880 -26.263  -8.946  1.00  0.420          H  
ATOM  16352  HH  TYR A1031      71.292 -28.976  -8.789  1.00  0.420          H  
ATOM  16353  N   LYS A1032      65.633 -25.857  -4.583  1.00  0.260          N  
ATOM  16354  CA  LYS A1032      65.880 -24.421  -4.467  1.00  0.300          C  
ATOM  16355  C   LYS A1032      65.991 -23.951  -3.020  1.00  0.270          C  
ATOM  16356  O   LYS A1032      66.859 -23.131  -2.670  1.00  0.330          O  
ATOM  16357  CB  LYS A1032      64.740 -23.664  -5.121  1.00  0.400          C  
ATOM  16358  CG  LYS A1032      64.662 -23.833  -6.620  1.00  0.400          C  
ATOM  16359  CD  LYS A1032      63.656 -22.881  -7.260  1.00  0.400          C  
ATOM  16360  CE  LYS A1032      62.268 -23.081  -6.644  1.00  0.400          C  
ATOM  16361  NZ  LYS A1032      61.192 -22.523  -7.450  1.00  0.400          N  
ATOM  16362  H   LYS A1032      64.768 -26.193  -5.026  1.00  0.310          H  
ATOM  16363  HA  LYS A1032      66.817 -24.192  -4.972  1.00  0.360          H  
ATOM  16364 1HB  LYS A1032      63.806 -24.030  -4.686  1.00  0.480          H  
ATOM  16365 2HB  LYS A1032      64.822 -22.602  -4.893  1.00  0.480          H  
ATOM  16366 1HG  LYS A1032      65.636 -23.691  -7.037  1.00  0.480          H  
ATOM  16367 2HG  LYS A1032      64.361 -24.848  -6.849  1.00  0.480          H  
ATOM  16368 1HD  LYS A1032      63.972 -21.847  -7.106  1.00  0.480          H  
ATOM  16369 2HD  LYS A1032      63.603 -23.072  -8.333  1.00  0.480          H  
ATOM  16370 1HE  LYS A1032      62.081 -24.145  -6.495  1.00  0.480          H  
ATOM  16371 2HE  LYS A1032      62.252 -22.576  -5.678  1.00  0.480          H  
ATOM  16372 1HZ  LYS A1032      60.342 -22.689  -6.939  1.00  0.480          H  
ATOM  16373 2HZ  LYS A1032      61.301 -21.494  -7.623  1.00  0.480          H  
ATOM  16374 3HZ  LYS A1032      61.191 -23.027  -8.320  1.00  0.480          H  
ATOM  16375  N   ASN A1033      65.121 -24.492  -2.158  1.00  0.230          N  
ATOM  16376  CA  ASN A1033      65.082 -24.095  -0.760  1.00  0.220          C  
ATOM  16377  C   ASN A1033      66.378 -24.458  -0.065  1.00  0.240          C  
ATOM  16378  O   ASN A1033      66.955 -23.631   0.659  1.00  0.280          O  
ATOM  16379  CB  ASN A1033      63.918 -24.787  -0.085  1.00  0.310          C  
ATOM  16380  CG  ASN A1033      62.601 -24.243  -0.532  1.00  0.310          C  
ATOM  16381  OD1 ASN A1033      62.474 -23.098  -0.976  1.00  0.310          O  
ATOM  16382  ND2 ASN A1033      61.605 -25.065  -0.464  1.00  0.310          N  
ATOM  16383  H   ASN A1033      64.416 -25.157  -2.499  1.00  0.280          H  
ATOM  16384  HA  ASN A1033      64.958 -23.014  -0.701  1.00  0.260          H  
ATOM  16385 1HB  ASN A1033      63.952 -25.854  -0.311  1.00  0.370          H  
ATOM  16386 2HB  ASN A1033      64.001 -24.683   0.996  1.00  0.370          H  
ATOM  16387 1HD2 ASN A1033      60.703 -24.772  -0.769  1.00  0.370          H  
ATOM  16388 2HD2 ASN A1033      61.750 -25.988  -0.116  1.00  0.370          H  
ATOM  16389  N   MET A1034      66.874 -25.678  -0.334  1.00  0.240          N  
ATOM  16390  CA  MET A1034      68.112 -26.115   0.271  1.00  0.290          C  
ATOM  16391  C   MET A1034      69.264 -25.277  -0.252  1.00  0.340          C  
ATOM  16392  O   MET A1034      70.100 -24.832   0.513  1.00  0.390          O  
ATOM  16393  CB  MET A1034      68.367 -27.601  -0.009  1.00  0.390          C  
ATOM  16394  CG  MET A1034      67.397 -28.589   0.687  1.00  0.390          C  
ATOM  16395  SD  MET A1034      67.372 -28.548   2.511  1.00  0.390          S  
ATOM  16396  CE  MET A1034      68.872 -29.364   3.003  1.00  0.390          C  
ATOM  16397  H   MET A1034      66.341 -26.322  -0.930  1.00  0.290          H  
ATOM  16398  HA  MET A1034      68.045 -25.962   1.342  1.00  0.350          H  
ATOM  16399 1HB  MET A1034      68.273 -27.769  -1.085  1.00  0.460          H  
ATOM  16400 2HB  MET A1034      69.383 -27.857   0.264  1.00  0.460          H  
ATOM  16401 1HG  MET A1034      66.389 -28.398   0.342  1.00  0.460          H  
ATOM  16402 2HG  MET A1034      67.669 -29.590   0.379  1.00  0.460          H  
ATOM  16403 1HE  MET A1034      68.933 -29.388   4.094  1.00  0.460          H  
ATOM  16404 2HE  MET A1034      68.879 -30.382   2.616  1.00  0.460          H  
ATOM  16405 3HE  MET A1034      69.708 -28.828   2.614  1.00  0.460          H  
ATOM  16406  N   ILE A1035      69.288 -24.933  -1.537  1.00  0.340          N  
ATOM  16407  CA  ILE A1035      70.450 -24.194  -2.024  1.00  0.400          C  
ATOM  16408  C   ILE A1035      70.633 -22.853  -1.334  1.00  0.390          C  
ATOM  16409  O   ILE A1035      71.709 -22.543  -0.801  1.00  0.470          O  
ATOM  16410  CB  ILE A1035      70.348 -23.975  -3.547  1.00  0.540          C  
ATOM  16411  CG1 ILE A1035      70.458 -25.311  -4.188  1.00  0.540          C  
ATOM  16412  CG2 ILE A1035      71.475 -23.001  -4.074  1.00  0.540          C  
ATOM  16413  CD1 ILE A1035      70.075 -25.392  -5.631  1.00  0.540          C  
ATOM  16414  H   ILE A1035      68.565 -25.277  -2.184  1.00  0.410          H  
ATOM  16415  HA  ILE A1035      71.323 -24.809  -1.831  1.00  0.480          H  
ATOM  16416  HB  ILE A1035      69.361 -23.567  -3.786  1.00  0.640          H  
ATOM  16417 1HG1 ILE A1035      71.452 -25.611  -4.062  1.00  0.640          H  
ATOM  16418 2HG1 ILE A1035      69.857 -26.002  -3.645  1.00  0.640          H  
ATOM  16419 1HG2 ILE A1035      71.389 -22.870  -5.147  1.00  0.640          H  
ATOM  16420 2HG2 ILE A1035      71.394 -22.026  -3.604  1.00  0.640          H  
ATOM  16421 3HG2 ILE A1035      72.446 -23.426  -3.846  1.00  0.640          H  
ATOM  16422 1HD1 ILE A1035      70.202 -26.413  -5.957  1.00  0.640          H  
ATOM  16423 2HD1 ILE A1035      69.033 -25.111  -5.737  1.00  0.640          H  
ATOM  16424 3HD1 ILE A1035      70.690 -24.742  -6.239  1.00  0.640          H  
ATOM  16425  N   PHE A1036      69.572 -22.050  -1.329  1.00  0.340          N  
ATOM  16426  CA  PHE A1036      69.639 -20.725  -0.732  1.00  0.350          C  
ATOM  16427  C   PHE A1036      69.967 -20.822   0.766  1.00  0.360          C  
ATOM  16428  O   PHE A1036      70.913 -20.191   1.265  1.00  0.420          O  
ATOM  16429  CB  PHE A1036      68.300 -20.034  -1.008  1.00  0.490          C  
ATOM  16430  CG  PHE A1036      68.078 -18.605  -0.525  1.00  0.490          C  
ATOM  16431  CD1 PHE A1036      68.590 -17.522  -1.247  1.00  0.490          C  
ATOM  16432  CD2 PHE A1036      67.308 -18.342   0.601  1.00  0.490          C  
ATOM  16433  CE1 PHE A1036      68.333 -16.221  -0.850  1.00  0.490          C  
ATOM  16434  CE2 PHE A1036      67.055 -17.037   0.999  1.00  0.490          C  
ATOM  16435  CZ  PHE A1036      67.565 -15.979   0.268  1.00  0.490          C  
ATOM  16436  H   PHE A1036      68.703 -22.367  -1.780  1.00  0.410          H  
ATOM  16437  HA  PHE A1036      70.431 -20.163  -1.228  1.00  0.420          H  
ATOM  16438 1HB  PHE A1036      68.167 -20.031  -2.076  1.00  0.580          H  
ATOM  16439 2HB  PHE A1036      67.497 -20.656  -0.605  1.00  0.580          H  
ATOM  16440  HD1 PHE A1036      69.189 -17.705  -2.141  1.00  0.580          H  
ATOM  16441  HD2 PHE A1036      66.894 -19.178   1.165  1.00  0.580          H  
ATOM  16442  HE1 PHE A1036      68.738 -15.384  -1.419  1.00  0.580          H  
ATOM  16443  HE2 PHE A1036      66.445 -16.841   1.878  1.00  0.580          H  
ATOM  16444  HZ  PHE A1036      67.366 -14.948   0.578  1.00  0.580          H  
ATOM  16445  N   ALA A1037      69.179 -21.612   1.490  1.00  0.320          N  
ATOM  16446  CA  ALA A1037      69.353 -21.751   2.921  1.00  0.340          C  
ATOM  16447  C   ALA A1037      70.678 -22.416   3.351  1.00  0.340          C  
ATOM  16448  O   ALA A1037      71.265 -22.034   4.363  1.00  0.370          O  
ATOM  16449  CB  ALA A1037      68.187 -22.487   3.443  1.00  0.470          C  
ATOM  16450  H   ALA A1037      68.419 -22.136   1.042  1.00  0.380          H  
ATOM  16451  HA  ALA A1037      69.336 -20.753   3.340  1.00  0.410          H  
ATOM  16452 1HB  ALA A1037      68.248 -22.523   4.509  1.00  0.560          H  
ATOM  16453 2HB  ALA A1037      67.310 -21.976   3.139  1.00  0.560          H  
ATOM  16454 3HB  ALA A1037      68.177 -23.455   3.016  1.00  0.560          H  
ATOM  16455  N   LEU A1038      71.156 -23.419   2.628  1.00  0.320          N  
ATOM  16456  CA  LEU A1038      72.415 -24.047   2.997  1.00  0.330          C  
ATOM  16457  C   LEU A1038      73.541 -23.041   2.864  1.00  0.350          C  
ATOM  16458  O   LEU A1038      74.458 -23.022   3.687  1.00  0.380          O  
ATOM  16459  CB  LEU A1038      72.679 -25.289   2.160  1.00  0.460          C  
ATOM  16460  CG  LEU A1038      71.831 -26.534   2.423  1.00  0.460          C  
ATOM  16461  CD1 LEU A1038      72.099 -27.493   1.322  1.00  0.460          C  
ATOM  16462  CD2 LEU A1038      72.224 -27.165   3.760  1.00  0.460          C  
ATOM  16463  H   LEU A1038      70.657 -23.766   1.814  1.00  0.380          H  
ATOM  16464  HA  LEU A1038      72.355 -24.336   4.041  1.00  0.400          H  
ATOM  16465 1HB  LEU A1038      72.465 -25.020   1.148  1.00  0.550          H  
ATOM  16466 2HB  LEU A1038      73.730 -25.556   2.234  1.00  0.550          H  
ATOM  16467  HG  LEU A1038      70.780 -26.282   2.422  1.00  0.550          H  
ATOM  16468 1HD1 LEU A1038      71.540 -28.404   1.448  1.00  0.550          H  
ATOM  16469 2HD1 LEU A1038      71.834 -27.042   0.362  1.00  0.550          H  
ATOM  16470 3HD1 LEU A1038      73.129 -27.711   1.348  1.00  0.550          H  
ATOM  16471 1HD2 LEU A1038      71.635 -28.062   3.923  1.00  0.550          H  
ATOM  16472 2HD2 LEU A1038      73.281 -27.426   3.745  1.00  0.550          H  
ATOM  16473 3HD2 LEU A1038      72.042 -26.476   4.571  1.00  0.550          H  
ATOM  16474  N   ALA A1039      73.456 -22.147   1.874  1.00  0.350          N  
ATOM  16475  CA  ALA A1039      74.484 -21.132   1.701  1.00  0.370          C  
ATOM  16476  C   ALA A1039      74.620 -20.317   2.983  1.00  0.390          C  
ATOM  16477  O   ALA A1039      75.731 -19.913   3.341  1.00  0.410          O  
ATOM  16478  CB  ALA A1039      74.138 -20.226   0.546  1.00  0.510          C  
ATOM  16479  H   ALA A1039      72.708 -22.227   1.179  1.00  0.420          H  
ATOM  16480  HA  ALA A1039      75.432 -21.629   1.498  1.00  0.440          H  
ATOM  16481 1HB  ALA A1039      74.885 -19.467   0.412  1.00  0.610          H  
ATOM  16482 2HB  ALA A1039      74.045 -20.814  -0.367  1.00  0.610          H  
ATOM  16483 3HB  ALA A1039      73.211 -19.760   0.766  1.00  0.610          H  
ATOM  16484  N   LEU A1040      73.499 -20.101   3.685  1.00  0.400          N  
ATOM  16485  CA  LEU A1040      73.514 -19.355   4.942  1.00  0.410          C  
ATOM  16486  C   LEU A1040      74.349 -20.102   5.983  1.00  0.430          C  
ATOM  16487  O   LEU A1040      75.065 -19.490   6.785  1.00  0.480          O  
ATOM  16488  CB  LEU A1040      72.114 -19.294   5.539  1.00  0.570          C  
ATOM  16489  CG  LEU A1040      71.051 -18.604   4.761  1.00  0.570          C  
ATOM  16490  CD1 LEU A1040      69.760 -18.817   5.466  1.00  0.570          C  
ATOM  16491  CD2 LEU A1040      71.373 -17.233   4.616  1.00  0.570          C  
ATOM  16492  H   LEU A1040      72.607 -20.424   3.281  1.00  0.480          H  
ATOM  16493  HA  LEU A1040      73.956 -18.375   4.782  1.00  0.490          H  
ATOM  16494 1HB  LEU A1040      71.785 -20.283   5.760  1.00  0.680          H  
ATOM  16495 2HB  LEU A1040      72.189 -18.761   6.487  1.00  0.680          H  
ATOM  16496  HG  LEU A1040      70.968 -19.051   3.774  1.00  0.680          H  
ATOM  16497 1HD1 LEU A1040      68.955 -18.356   4.917  1.00  0.680          H  
ATOM  16498 2HD1 LEU A1040      69.570 -19.882   5.550  1.00  0.680          H  
ATOM  16499 3HD1 LEU A1040      69.838 -18.379   6.445  1.00  0.680          H  
ATOM  16500 1HD2 LEU A1040      70.605 -16.768   4.065  1.00  0.680          H  
ATOM  16501 2HD2 LEU A1040      71.476 -16.765   5.587  1.00  0.680          H  
ATOM  16502 3HD2 LEU A1040      72.273 -17.191   4.078  1.00  0.680          H  
ATOM  16503  N   PHE A1041      74.220 -21.434   5.984  1.00  0.420          N  
ATOM  16504  CA  PHE A1041      74.977 -22.299   6.895  1.00  0.440          C  
ATOM  16505  C   PHE A1041      76.460 -22.122   6.619  1.00  0.450          C  
ATOM  16506  O   PHE A1041      77.260 -21.911   7.537  1.00  0.470          O  
ATOM  16507  CB  PHE A1041      74.563 -23.773   6.778  1.00  0.610          C  
ATOM  16508  CG  PHE A1041      75.321 -24.712   7.679  1.00  0.610          C  
ATOM  16509  CD1 PHE A1041      74.985 -24.841   9.030  1.00  0.610          C  
ATOM  16510  CD2 PHE A1041      76.368 -25.477   7.178  1.00  0.610          C  
ATOM  16511  CE1 PHE A1041      75.675 -25.709   9.853  1.00  0.610          C  
ATOM  16512  CE2 PHE A1041      77.053 -26.340   7.994  1.00  0.610          C  
ATOM  16513  CZ  PHE A1041      76.706 -26.459   9.340  1.00  0.610          C  
ATOM  16514  H   PHE A1041      73.566 -21.842   5.302  1.00  0.500          H  
ATOM  16515  HA  PHE A1041      74.797 -21.985   7.914  1.00  0.530          H  
ATOM  16516 1HB  PHE A1041      73.502 -23.868   7.001  1.00  0.730          H  
ATOM  16517 2HB  PHE A1041      74.706 -24.114   5.768  1.00  0.730          H  
ATOM  16518  HD1 PHE A1041      74.168 -24.254   9.434  1.00  0.730          H  
ATOM  16519  HD2 PHE A1041      76.646 -25.389   6.122  1.00  0.730          H  
ATOM  16520  HE1 PHE A1041      75.398 -25.803  10.909  1.00  0.730          H  
ATOM  16521  HE2 PHE A1041      77.873 -26.933   7.583  1.00  0.730          H  
ATOM  16522  HZ  PHE A1041      77.251 -27.146   9.984  1.00  0.730          H  
ATOM  16523  N   TRP A1042      76.824 -22.185   5.338  1.00  0.440          N  
ATOM  16524  CA  TRP A1042      78.219 -22.055   4.948  1.00  0.470          C  
ATOM  16525  C   TRP A1042      78.784 -20.696   5.375  1.00  0.460          C  
ATOM  16526  O   TRP A1042      79.878 -20.645   5.939  1.00  0.490          O  
ATOM  16527  CB  TRP A1042      78.357 -22.356   3.455  1.00  0.650          C  
ATOM  16528  CG  TRP A1042      78.125 -23.824   3.257  1.00  0.650          C  
ATOM  16529  CD1 TRP A1042      77.059 -24.442   2.671  1.00  0.650          C  
ATOM  16530  CD2 TRP A1042      78.994 -24.880   3.705  1.00  0.650          C  
ATOM  16531  NE1 TRP A1042      77.199 -25.794   2.755  1.00  0.650          N  
ATOM  16532  CE2 TRP A1042      78.373 -26.081   3.384  1.00  0.650          C  
ATOM  16533  CE3 TRP A1042      80.229 -24.902   4.355  1.00  0.650          C  
ATOM  16534  CZ2 TRP A1042      78.940 -27.299   3.694  1.00  0.650          C  
ATOM  16535  CZ3 TRP A1042      80.795 -26.119   4.661  1.00  0.650          C  
ATOM  16536  CH2 TRP A1042      80.166 -27.288   4.340  1.00  0.650          C  
ATOM  16537  H   TRP A1042      76.094 -22.365   4.639  1.00  0.530          H  
ATOM  16538  HA  TRP A1042      78.776 -22.817   5.478  1.00  0.560          H  
ATOM  16539 1HB  TRP A1042      77.621 -21.789   2.883  1.00  0.780          H  
ATOM  16540 2HB  TRP A1042      79.351 -22.090   3.104  1.00  0.780          H  
ATOM  16541  HD1 TRP A1042      76.209 -23.935   2.221  1.00  0.780          H  
ATOM  16542  HE1 TRP A1042      76.543 -26.477   2.410  1.00  0.780          H  
ATOM  16543  HE3 TRP A1042      80.739 -23.974   4.618  1.00  0.780          H  
ATOM  16544  HZ2 TRP A1042      78.460 -28.241   3.447  1.00  0.780          H  
ATOM  16545  HZ3 TRP A1042      81.759 -26.122   5.168  1.00  0.780          H  
ATOM  16546  HH2 TRP A1042      80.641 -28.233   4.598  1.00  0.780          H  
ATOM  16547  N   TYR A1043      78.002 -19.625   5.239  1.00  0.450          N  
ATOM  16548  CA  TYR A1043      78.406 -18.306   5.733  1.00  0.450          C  
ATOM  16549  C   TYR A1043      78.747 -18.431   7.225  1.00  0.460          C  
ATOM  16550  O   TYR A1043      79.810 -17.973   7.679  1.00  0.510          O  
ATOM  16551  CB  TYR A1043      77.295 -17.293   5.445  1.00  0.630          C  
ATOM  16552  CG  TYR A1043      77.443 -15.868   5.974  1.00  0.630          C  
ATOM  16553  CD1 TYR A1043      78.325 -14.976   5.380  1.00  0.630          C  
ATOM  16554  CD2 TYR A1043      76.621 -15.436   7.011  1.00  0.630          C  
ATOM  16555  CE1 TYR A1043      78.391 -13.670   5.815  1.00  0.630          C  
ATOM  16556  CE2 TYR A1043      76.691 -14.130   7.452  1.00  0.630          C  
ATOM  16557  CZ  TYR A1043      77.568 -13.245   6.855  1.00  0.630          C  
ATOM  16558  OH  TYR A1043      77.636 -11.938   7.287  1.00  0.630          O  
ATOM  16559  H   TYR A1043      77.114 -19.723   4.735  1.00  0.540          H  
ATOM  16560  HA  TYR A1043      79.309 -17.999   5.218  1.00  0.540          H  
ATOM  16561 1HB  TYR A1043      77.175 -17.234   4.379  1.00  0.760          H  
ATOM  16562 2HB  TYR A1043      76.367 -17.679   5.824  1.00  0.760          H  
ATOM  16563  HD1 TYR A1043      78.959 -15.301   4.566  1.00  0.760          H  
ATOM  16564  HD2 TYR A1043      75.915 -16.125   7.475  1.00  0.760          H  
ATOM  16565  HE1 TYR A1043      79.084 -12.975   5.341  1.00  0.760          H  
ATOM  16566  HE2 TYR A1043      76.042 -13.796   8.264  1.00  0.760          H  
ATOM  16567  HH  TYR A1043      78.247 -11.446   6.733  1.00  0.760          H  
ATOM  16568  N   GLY A1044      77.846 -19.074   7.983  1.00  0.460          N  
ATOM  16569  CA  GLY A1044      78.055 -19.328   9.403  1.00  0.500          C  
ATOM  16570  C   GLY A1044      79.350 -20.117   9.670  1.00  0.540          C  
ATOM  16571  O   GLY A1044      80.038 -19.869  10.656  1.00  0.700          O  
ATOM  16572  H   GLY A1044      76.964 -19.372   7.545  1.00  0.550          H  
ATOM  16573 1HA  GLY A1044      78.083 -18.377   9.934  1.00  0.600          H  
ATOM  16574 2HA  GLY A1044      77.204 -19.888   9.785  1.00  0.600          H  
ATOM  16575  N   ILE A1045      79.746 -21.026   8.790  1.00  0.580          N  
ATOM  16576  CA  ILE A1045      80.995 -21.745   9.046  1.00  0.650          C  
ATOM  16577  C   ILE A1045      82.170 -20.776   9.113  1.00  0.680          C  
ATOM  16578  O   ILE A1045      82.964 -20.792  10.060  1.00  0.760          O  
ATOM  16579  CB  ILE A1045      81.286 -22.806   7.929  1.00  0.880          C  
ATOM  16580  CG1 ILE A1045      80.241 -23.970   7.955  1.00  0.880          C  
ATOM  16581  CG2 ILE A1045      82.738 -23.326   7.989  1.00  0.880          C  
ATOM  16582  CD1 ILE A1045      80.290 -24.841   9.155  1.00  0.880          C  
ATOM  16583  H   ILE A1045      79.146 -21.230   7.984  1.00  0.700          H  
ATOM  16584  HA  ILE A1045      80.920 -22.230  10.013  1.00  0.780          H  
ATOM  16585  HB  ILE A1045      81.169 -22.336   6.970  1.00  1.060          H  
ATOM  16586 1HG1 ILE A1045      79.245 -23.533   7.906  1.00  1.060          H  
ATOM  16587 2HG1 ILE A1045      80.385 -24.591   7.096  1.00  1.060          H  
ATOM  16588 1HG2 ILE A1045      82.896 -24.026   7.170  1.00  1.060          H  
ATOM  16589 2HG2 ILE A1045      83.443 -22.503   7.882  1.00  1.060          H  
ATOM  16590 3HG2 ILE A1045      82.928 -23.824   8.936  1.00  1.060          H  
ATOM  16591 1HD1 ILE A1045      79.529 -25.596   9.089  1.00  1.060          H  
ATOM  16592 2HD1 ILE A1045      81.256 -25.328   9.236  1.00  1.060          H  
ATOM  16593 3HD1 ILE A1045      80.128 -24.253  10.005  1.00  1.060          H  
ATOM  16594  N   TYR A1046      82.241 -19.874   8.149  1.00  0.670          N  
ATOM  16595  CA  TYR A1046      83.379 -18.960   8.079  1.00  0.750          C  
ATOM  16596  C   TYR A1046      83.383 -17.905   9.185  1.00  0.760          C  
ATOM  16597  O   TYR A1046      84.446 -17.458   9.621  1.00  0.940          O  
ATOM  16598  CB  TYR A1046      83.416 -18.343   6.693  1.00  1.020          C  
ATOM  16599  CG  TYR A1046      83.698 -19.420   5.688  1.00  1.020          C  
ATOM  16600  CD1 TYR A1046      82.668 -19.897   4.949  1.00  1.020          C  
ATOM  16601  CD2 TYR A1046      84.963 -19.964   5.548  1.00  1.020          C  
ATOM  16602  CE1 TYR A1046      82.852 -20.924   4.066  1.00  1.020          C  
ATOM  16603  CE2 TYR A1046      85.162 -20.996   4.658  1.00  1.020          C  
ATOM  16604  CZ  TYR A1046      84.100 -21.478   3.926  1.00  1.020          C  
ATOM  16605  OH  TYR A1046      84.271 -22.520   3.059  1.00  1.020          O  
ATOM  16606  H   TYR A1046      81.520 -19.909   7.416  1.00  0.800          H  
ATOM  16607  HA  TYR A1046      84.284 -19.552   8.204  1.00  0.900          H  
ATOM  16608 1HB  TYR A1046      82.454 -17.877   6.459  1.00  1.220          H  
ATOM  16609 2HB  TYR A1046      84.191 -17.585   6.641  1.00  1.220          H  
ATOM  16610  HD1 TYR A1046      81.688 -19.461   5.074  1.00  1.220          H  
ATOM  16611  HD2 TYR A1046      85.793 -19.587   6.145  1.00  1.220          H  
ATOM  16612  HE1 TYR A1046      82.011 -21.306   3.490  1.00  1.220          H  
ATOM  16613  HE2 TYR A1046      86.152 -21.438   4.545  1.00  1.220          H  
ATOM  16614  HH  TYR A1046      85.195 -22.783   3.045  1.00  1.220          H  
ATOM  16615  N   ASN A1047      82.200 -17.558   9.684  1.00  0.730          N  
ATOM  16616  CA  ASN A1047      82.057 -16.576  10.756  1.00  0.790          C  
ATOM  16617  C   ASN A1047      81.858 -17.181  12.167  1.00  0.870          C  
ATOM  16618  O   ASN A1047      81.377 -16.491  13.074  1.00  1.390          O  
ATOM  16619  CB  ASN A1047      80.931 -15.618  10.420  1.00  1.080          C  
ATOM  16620  CG  ASN A1047      81.276 -14.705   9.270  1.00  1.080          C  
ATOM  16621  OD1 ASN A1047      82.400 -14.194   9.156  1.00  1.080          O  
ATOM  16622  ND2 ASN A1047      80.328 -14.486   8.421  1.00  1.080          N  
ATOM  16623  H   ASN A1047      81.361 -17.929   9.219  1.00  0.880          H  
ATOM  16624  HA  ASN A1047      82.980 -15.999  10.800  1.00  0.950          H  
ATOM  16625 1HB  ASN A1047      80.042 -16.193  10.147  1.00  1.300          H  
ATOM  16626 2HB  ASN A1047      80.677 -15.014  11.289  1.00  1.300          H  
ATOM  16627 1HD2 ASN A1047      80.491 -13.883   7.639  1.00  1.300          H  
ATOM  16628 2HD2 ASN A1047      79.432 -14.918   8.554  1.00  1.300          H  
ATOM  16629  N   ASP A1048      82.188 -18.470  12.364  1.00  0.800          N  
ATOM  16630  CA  ASP A1048      82.029 -19.149  13.668  1.00  0.820          C  
ATOM  16631  C   ASP A1048      80.584 -19.041  14.164  1.00  0.710          C  
ATOM  16632  O   ASP A1048      80.324 -18.858  15.361  1.00  0.760          O  
ATOM  16633  CB  ASP A1048      82.946 -18.534  14.754  1.00  1.140          C  
ATOM  16634  CG  ASP A1048      84.468 -18.645  14.508  1.00  1.140          C  
ATOM  16635  OD1 ASP A1048      84.921 -19.566  13.873  1.00  1.140          O  
ATOM  16636  OD2 ASP A1048      85.168 -17.760  14.987  1.00  1.140          O  
ATOM  16637  H   ASP A1048      82.564 -19.027  11.584  1.00  0.960          H  
ATOM  16638  HA  ASP A1048      82.277 -20.205  13.542  1.00  0.980          H  
ATOM  16639 1HB  ASP A1048      82.703 -17.483  14.883  1.00  1.370          H  
ATOM  16640 2HB  ASP A1048      82.729 -19.004  15.700  1.00  1.370          H  
ATOM  16641  N   PHE A1049      79.658 -19.117  13.216  1.00  0.630          N  
ATOM  16642  CA  PHE A1049      78.215 -19.048  13.339  1.00  0.620          C  
ATOM  16643  C   PHE A1049      77.641 -17.772  13.951  1.00  0.660          C  
ATOM  16644  O   PHE A1049      76.427 -17.709  14.184  1.00  0.690          O  
ATOM  16645  CB  PHE A1049      77.732 -20.270  14.095  1.00  0.870          C  
ATOM  16646  CG  PHE A1049      78.075 -21.548  13.408  1.00  0.870          C  
ATOM  16647  CD1 PHE A1049      79.063 -22.363  13.897  1.00  0.870          C  
ATOM  16648  CD2 PHE A1049      77.392 -21.942  12.264  1.00  0.870          C  
ATOM  16649  CE1 PHE A1049      79.353 -23.558  13.274  1.00  0.870          C  
ATOM  16650  CE2 PHE A1049      77.677 -23.124  11.644  1.00  0.870          C  
ATOM  16651  CZ  PHE A1049      78.651 -23.934  12.162  1.00  0.870          C  
ATOM  16652  H   PHE A1049      79.976 -19.294  12.273  1.00  0.760          H  
ATOM  16653  HA  PHE A1049      77.812 -19.117  12.333  1.00  0.740          H  
ATOM  16654 1HB  PHE A1049      78.189 -20.286  15.069  1.00  1.050          H  
ATOM  16655 2HB  PHE A1049      76.653 -20.231  14.240  1.00  1.050          H  
ATOM  16656  HD1 PHE A1049      79.604 -22.060  14.794  1.00  1.050          H  
ATOM  16657  HD2 PHE A1049      76.606 -21.304  11.871  1.00  1.050          H  
ATOM  16658  HE1 PHE A1049      80.129 -24.209  13.669  1.00  1.050          H  
ATOM  16659  HE2 PHE A1049      77.128 -23.421  10.750  1.00  1.050          H  
ATOM  16660  HZ  PHE A1049      78.873 -24.880  11.683  1.00  1.050          H  
ATOM  16661  N   ASP A1050      78.482 -16.742  14.164  1.00  0.710          N  
ATOM  16662  CA  ASP A1050      78.040 -15.480  14.779  1.00  0.770          C  
ATOM  16663  C   ASP A1050      76.889 -14.821  14.037  1.00  0.810          C  
ATOM  16664  O   ASP A1050      77.055 -14.659  12.829  1.00  1.530          O  
ATOM  16665  CB  ASP A1050      79.216 -14.496  14.869  1.00  1.050          C  
ATOM  16666  CG  ASP A1050      78.837 -13.211  15.631  1.00  1.050          C  
ATOM  16667  OD1 ASP A1050      77.684 -13.096  15.988  1.00  1.050          O  
ATOM  16668  OD2 ASP A1050      79.679 -12.373  15.847  1.00  1.050          O  
ATOM  16669  H   ASP A1050      79.464 -16.827  13.903  1.00  0.850          H  
ATOM  16670  HA  ASP A1050      77.712 -15.699  15.789  1.00  0.920          H  
ATOM  16671 1HB  ASP A1050      80.050 -14.979  15.382  1.00  1.260          H  
ATOM  16672 2HB  ASP A1050      79.560 -14.240  13.864  1.00  1.260          H  
ATOM  16673  N   GLY A1051      75.689 -15.245  14.417  1.00  0.640          N  
ATOM  16674  CA  GLY A1051      74.635 -14.294  14.725  1.00  0.530          C  
ATOM  16675  C   GLY A1051      73.965 -13.577  13.532  1.00  0.570          C  
ATOM  16676  O   GLY A1051      72.918 -12.954  13.710  1.00  0.630          O  
ATOM  16677  H   GLY A1051      75.376 -16.089  13.930  1.00  0.770          H  
ATOM  16678 1HA  GLY A1051      73.867 -14.803  15.303  1.00  0.640          H  
ATOM  16679 2HA  GLY A1051      75.058 -13.535  15.391  1.00  0.640          H  
ATOM  16680  N   SER A1052      74.520 -13.679  12.320  1.00  0.650          N  
ATOM  16681  CA  SER A1052      73.983 -12.918  11.198  1.00  0.700          C  
ATOM  16682  C   SER A1052      73.508 -13.699   9.996  1.00  0.630          C  
ATOM  16683  O   SER A1052      73.972 -14.800   9.681  1.00  0.620          O  
ATOM  16684  CB  SER A1052      75.014 -11.904  10.716  1.00  0.960          C  
ATOM  16685  OG  SER A1052      75.291 -10.938  11.702  1.00  0.960          O  
ATOM  16686  H   SER A1052      75.391 -14.201  12.213  1.00  0.780          H  
ATOM  16687  HA  SER A1052      73.125 -12.358  11.569  1.00  0.840          H  
ATOM  16688 1HB  SER A1052      75.933 -12.426  10.451  1.00  1.150          H  
ATOM  16689 2HB  SER A1052      74.649 -11.413   9.810  1.00  1.150          H  
ATOM  16690  HG  SER A1052      75.989 -10.389  11.343  1.00  1.150          H  
ATOM  16691  N   TYR A1053      72.581 -13.065   9.302  1.00  0.650          N  
ATOM  16692  CA  TYR A1053      72.008 -13.525   8.061  1.00  0.660          C  
ATOM  16693  C   TYR A1053      72.823 -13.003   6.881  1.00  0.670          C  
ATOM  16694  O   TYR A1053      73.115 -11.812   6.799  1.00  0.800          O  
ATOM  16695  CB  TYR A1053      70.522 -13.121   8.045  1.00  0.920          C  
ATOM  16696  CG  TYR A1053      69.740 -13.524   6.835  1.00  0.920          C  
ATOM  16697  CD1 TYR A1053      69.542 -14.844   6.543  1.00  0.920          C  
ATOM  16698  CD2 TYR A1053      69.178 -12.576   6.037  1.00  0.920          C  
ATOM  16699  CE1 TYR A1053      68.839 -15.200   5.455  1.00  0.920          C  
ATOM  16700  CE2 TYR A1053      68.469 -12.950   4.932  1.00  0.920          C  
ATOM  16701  CZ  TYR A1053      68.323 -14.273   4.642  1.00  0.920          C  
ATOM  16702  OH  TYR A1053      67.645 -14.688   3.527  1.00  0.920          O  
ATOM  16703  H   TYR A1053      72.261 -12.176   9.669  1.00  0.780          H  
ATOM  16704  HA  TYR A1053      72.077 -14.601   8.014  1.00  0.790          H  
ATOM  16705 1HB  TYR A1053      70.035 -13.541   8.912  1.00  1.100          H  
ATOM  16706 2HB  TYR A1053      70.456 -12.038   8.134  1.00  1.100          H  
ATOM  16707  HD1 TYR A1053      69.954 -15.611   7.163  1.00  1.100          H  
ATOM  16708  HD2 TYR A1053      69.306 -11.520   6.270  1.00  1.100          H  
ATOM  16709  HE1 TYR A1053      68.696 -16.234   5.228  1.00  1.100          H  
ATOM  16710  HE2 TYR A1053      68.038 -12.198   4.283  1.00  1.100          H  
ATOM  16711  HH  TYR A1053      67.833 -15.619   3.369  1.00  1.100          H  
ATOM  16712  N   LEU A1054      73.195 -13.922   5.992  1.00  0.610          N  
ATOM  16713  CA  LEU A1054      73.976 -13.680   4.775  1.00  0.600          C  
ATOM  16714  C   LEU A1054      73.379 -12.716   3.780  1.00  0.600          C  
ATOM  16715  O   LEU A1054      74.091 -11.919   3.165  1.00  0.620          O  
ATOM  16716  CB  LEU A1054      74.134 -15.013   4.054  1.00  0.840          C  
ATOM  16717  CG  LEU A1054      74.779 -15.081   2.662  1.00  0.840          C  
ATOM  16718  CD1 LEU A1054      76.126 -14.541   2.632  1.00  0.840          C  
ATOM  16719  CD2 LEU A1054      74.804 -16.560   2.252  1.00  0.840          C  
ATOM  16720  H   LEU A1054      72.925 -14.873   6.187  1.00  0.730          H  
ATOM  16721  HA  LEU A1054      74.948 -13.298   5.085  1.00  0.720          H  
ATOM  16722 1HB  LEU A1054      74.617 -15.730   4.708  1.00  1.010          H  
ATOM  16723 2HB  LEU A1054      73.153 -15.320   3.874  1.00  1.010          H  
ATOM  16724  HG  LEU A1054      74.180 -14.518   1.964  1.00  1.010          H  
ATOM  16725 1HD1 LEU A1054      76.510 -14.640   1.624  1.00  1.010          H  
ATOM  16726 2HD1 LEU A1054      76.133 -13.488   2.920  1.00  1.010          H  
ATOM  16727 3HD1 LEU A1054      76.719 -15.092   3.296  1.00  1.010          H  
ATOM  16728 1HD2 LEU A1054      75.217 -16.648   1.266  1.00  1.010          H  
ATOM  16729 2HD2 LEU A1054      75.404 -17.139   2.946  1.00  1.010          H  
ATOM  16730 3HD2 LEU A1054      73.797 -16.956   2.252  1.00  1.010          H  
ATOM  16731  N   TYR A1055      72.091 -12.842   3.562  1.00  0.630          N  
ATOM  16732  CA  TYR A1055      71.434 -12.073   2.536  1.00  0.670          C  
ATOM  16733  C   TYR A1055      70.709 -10.888   3.136  1.00  0.790          C  
ATOM  16734  O   TYR A1055      70.626 -10.728   4.349  1.00  1.180          O  
ATOM  16735  CB  TYR A1055      70.421 -12.940   1.799  1.00  0.920          C  
ATOM  16736  CG  TYR A1055      70.978 -14.204   1.227  1.00  0.920          C  
ATOM  16737  CD1 TYR A1055      70.548 -15.408   1.709  1.00  0.920          C  
ATOM  16738  CD2 TYR A1055      71.905 -14.171   0.263  1.00  0.920          C  
ATOM  16739  CE1 TYR A1055      71.029 -16.581   1.192  1.00  0.920          C  
ATOM  16740  CE2 TYR A1055      72.398 -15.327  -0.269  1.00  0.920          C  
ATOM  16741  CZ  TYR A1055      71.954 -16.532   0.188  1.00  0.920          C  
ATOM  16742  OH  TYR A1055      72.427 -17.686  -0.348  1.00  0.920          O  
ATOM  16743  H   TYR A1055      71.556 -13.491   4.116  1.00  0.760          H  
ATOM  16744  HA  TYR A1055      72.174 -11.690   1.833  1.00  0.800          H  
ATOM  16745 1HB  TYR A1055      69.611 -13.186   2.440  1.00  1.110          H  
ATOM  16746 2HB  TYR A1055      70.003 -12.367   0.975  1.00  1.110          H  
ATOM  16747  HD1 TYR A1055      69.807 -15.436   2.485  1.00  1.110          H  
ATOM  16748  HD2 TYR A1055      72.254 -13.220  -0.101  1.00  1.110          H  
ATOM  16749  HE1 TYR A1055      70.667 -17.536   1.567  1.00  1.110          H  
ATOM  16750  HE2 TYR A1055      73.132 -15.278  -1.055  1.00  1.110          H  
ATOM  16751  HH  TYR A1055      72.043 -18.446   0.117  1.00  1.110          H  
ATOM  16752  N   GLU A1056      70.198 -10.050   2.270  1.00  0.910          N  
ATOM  16753  CA  GLU A1056      69.393  -8.909   2.649  1.00  0.570          C  
ATOM  16754  C   GLU A1056      67.979  -9.334   3.058  1.00  0.720          C  
ATOM  16755  O   GLU A1056      67.491 -10.395   2.634  1.00  1.190          O  
ATOM  16756  CB  GLU A1056      69.369  -7.934   1.486  1.00  0.930          C  
ATOM  16757  CG  GLU A1056      70.726  -7.311   1.194  1.00  0.930          C  
ATOM  16758  CD  GLU A1056      71.584  -8.114   0.289  1.00  0.930          C  
ATOM  16759  OE1 GLU A1056      71.383  -9.305   0.177  1.00  0.930          O  
ATOM  16760  OE2 GLU A1056      72.463  -7.554  -0.279  1.00  0.930          O  
ATOM  16761  H   GLU A1056      70.391 -10.196   1.278  1.00  1.090          H  
ATOM  16762  HA  GLU A1056      69.862  -8.417   3.502  1.00  0.680          H  
ATOM  16763 1HB  GLU A1056      69.030  -8.440   0.596  1.00  1.120          H  
ATOM  16764 2HB  GLU A1056      68.666  -7.155   1.675  1.00  1.120          H  
ATOM  16765 1HG  GLU A1056      70.599  -6.315   0.782  1.00  1.120          H  
ATOM  16766 2HG  GLU A1056      71.252  -7.202   2.134  1.00  1.120          H  
ATOM  16767  N   TYR A1057      67.330  -8.499   3.879  1.00  0.640          N  
ATOM  16768  CA  TYR A1057      65.961  -8.678   4.346  1.00  0.780          C  
ATOM  16769  C   TYR A1057      65.029  -8.884   3.163  1.00  0.770          C  
ATOM  16770  O   TYR A1057      64.226  -9.822   3.147  1.00  1.000          O  
ATOM  16771  CB  TYR A1057      65.537  -7.425   5.124  1.00  1.040          C  
ATOM  16772  CG  TYR A1057      64.148  -7.409   5.701  1.00  1.040          C  
ATOM  16773  CD1 TYR A1057      63.938  -7.881   6.980  1.00  1.040          C  
ATOM  16774  CD2 TYR A1057      63.087  -6.911   4.957  1.00  1.040          C  
ATOM  16775  CE1 TYR A1057      62.678  -7.858   7.526  1.00  1.040          C  
ATOM  16776  CE2 TYR A1057      61.828  -6.890   5.496  1.00  1.040          C  
ATOM  16777  CZ  TYR A1057      61.615  -7.360   6.779  1.00  1.040          C  
ATOM  16778  OH  TYR A1057      60.350  -7.334   7.318  1.00  1.040          O  
ATOM  16779  H   TYR A1057      67.810  -7.648   4.193  1.00  0.770          H  
ATOM  16780  HA  TYR A1057      65.914  -9.559   4.986  1.00  0.940          H  
ATOM  16781 1HB  TYR A1057      66.242  -7.261   5.941  1.00  1.240          H  
ATOM  16782 2HB  TYR A1057      65.626  -6.564   4.465  1.00  1.240          H  
ATOM  16783  HD1 TYR A1057      64.775  -8.265   7.551  1.00  1.240          H  
ATOM  16784  HD2 TYR A1057      63.253  -6.535   3.948  1.00  1.240          H  
ATOM  16785  HE1 TYR A1057      62.520  -8.227   8.533  1.00  1.240          H  
ATOM  16786  HE2 TYR A1057      60.996  -6.498   4.911  1.00  1.240          H  
ATOM  16787  HH  TYR A1057      60.377  -7.662   8.219  1.00  1.240          H  
ATOM  16788  N   THR A1058      65.142  -8.018   2.148  1.00  0.690          N  
ATOM  16789  CA  THR A1058      64.225  -8.171   1.018  1.00  0.710          C  
ATOM  16790  C   THR A1058      64.434  -9.489   0.268  1.00  0.620          C  
ATOM  16791  O   THR A1058      63.484 -10.025  -0.307  1.00  0.610          O  
ATOM  16792  CB  THR A1058      64.340  -7.019   0.010  1.00  0.990          C  
ATOM  16793  OG1 THR A1058      65.647  -6.982  -0.522  1.00  0.990          O  
ATOM  16794  CG2 THR A1058      64.060  -5.723   0.693  1.00  0.990          C  
ATOM  16795  H   THR A1058      65.818  -7.236   2.208  1.00  0.830          H  
ATOM  16796  HA  THR A1058      63.209  -8.172   1.408  1.00  0.850          H  
ATOM  16797  HB  THR A1058      63.631  -7.165  -0.795  1.00  1.180          H  
ATOM  16798  HG1 THR A1058      65.674  -6.316  -1.230  1.00  1.180          H  
ATOM  16799 1HG2 THR A1058      64.149  -4.934  -0.030  1.00  1.180          H  
ATOM  16800 2HG2 THR A1058      63.056  -5.734   1.104  1.00  1.180          H  
ATOM  16801 3HG2 THR A1058      64.778  -5.562   1.494  1.00  1.180          H  
ATOM  16802  N   TYR A1059      65.643 -10.046   0.250  1.00  0.590          N  
ATOM  16803  CA  TYR A1059      65.771 -11.300  -0.470  1.00  0.530          C  
ATOM  16804  C   TYR A1059      65.103 -12.419   0.289  1.00  0.530          C  
ATOM  16805  O   TYR A1059      64.409 -13.245  -0.304  1.00  0.570          O  
ATOM  16806  CB  TYR A1059      67.226 -11.672  -0.787  1.00  0.770          C  
ATOM  16807  CG  TYR A1059      67.802 -10.935  -1.978  1.00  0.770          C  
ATOM  16808  CD1 TYR A1059      67.179 -11.075  -3.198  1.00  0.770          C  
ATOM  16809  CD2 TYR A1059      68.945 -10.165  -1.880  1.00  0.770          C  
ATOM  16810  CE1 TYR A1059      67.657 -10.446  -4.303  1.00  0.770          C  
ATOM  16811  CE2 TYR A1059      69.450  -9.531  -3.005  1.00  0.770          C  
ATOM  16812  CZ  TYR A1059      68.799  -9.672  -4.217  1.00  0.770          C  
ATOM  16813  OH  TYR A1059      69.268  -9.062  -5.350  1.00  0.770          O  
ATOM  16814  H   TYR A1059      66.432  -9.610   0.717  1.00  0.710          H  
ATOM  16815  HA  TYR A1059      65.241 -11.200  -1.409  1.00  0.640          H  
ATOM  16816 1HB  TYR A1059      67.848 -11.450   0.085  1.00  0.920          H  
ATOM  16817 2HB  TYR A1059      67.301 -12.745  -0.975  1.00  0.920          H  
ATOM  16818  HD1 TYR A1059      66.299 -11.693  -3.281  1.00  0.920          H  
ATOM  16819  HD2 TYR A1059      69.448 -10.066  -0.931  1.00  0.920          H  
ATOM  16820  HE1 TYR A1059      67.137 -10.568  -5.246  1.00  0.920          H  
ATOM  16821  HE2 TYR A1059      70.356  -8.930  -2.927  1.00  0.920          H  
ATOM  16822  HH  TYR A1059      70.037  -8.505  -5.138  1.00  0.920          H  
ATOM  16823  N   MET A1060      65.223 -12.440   1.609  1.00  0.550          N  
ATOM  16824  CA  MET A1060      64.574 -13.548   2.293  1.00  0.600          C  
ATOM  16825  C   MET A1060      63.063 -13.463   2.088  1.00  0.530          C  
ATOM  16826  O   MET A1060      62.397 -14.493   1.948  1.00  0.570          O  
ATOM  16827  CB  MET A1060      64.866 -13.559   3.769  1.00  0.820          C  
ATOM  16828  CG  MET A1060      64.599 -14.917   4.448  1.00  0.820          C  
ATOM  16829  SD  MET A1060      65.165 -14.980   6.165  1.00  0.820          S  
ATOM  16830  CE  MET A1060      65.407 -16.743   6.381  1.00  0.820          C  
ATOM  16831  H   MET A1060      65.814 -11.748   2.091  1.00  0.660          H  
ATOM  16832  HA  MET A1060      64.927 -14.479   1.856  1.00  0.720          H  
ATOM  16833 1HB  MET A1060      65.832 -13.165   3.975  1.00  0.980          H  
ATOM  16834 2HB  MET A1060      64.172 -12.901   4.203  1.00  0.980          H  
ATOM  16835 1HG  MET A1060      63.522 -15.113   4.435  1.00  0.980          H  
ATOM  16836 2HG  MET A1060      65.089 -15.705   3.891  1.00  0.980          H  
ATOM  16837 1HE  MET A1060      65.772 -16.946   7.391  1.00  0.980          H  
ATOM  16838 2HE  MET A1060      64.466 -17.267   6.216  1.00  0.980          H  
ATOM  16839 3HE  MET A1060      66.149 -17.093   5.663  1.00  0.980          H  
ATOM  16840  N   MET A1061      62.528 -12.227   2.078  1.00  0.510          N  
ATOM  16841  CA  MET A1061      61.094 -12.002   1.918  1.00  0.500          C  
ATOM  16842  C   MET A1061      60.556 -12.365   0.551  1.00  0.480          C  
ATOM  16843  O   MET A1061      59.463 -12.918   0.448  1.00  0.550          O  
ATOM  16844  CB  MET A1061      60.717 -10.543   2.172  1.00  0.700          C  
ATOM  16845  CG  MET A1061      59.191 -10.309   2.203  1.00  0.700          C  
ATOM  16846  SD  MET A1061      58.715  -8.667   2.757  1.00  0.700          S  
ATOM  16847  CE  MET A1061      58.944  -8.827   4.538  1.00  0.700          C  
ATOM  16848  H   MET A1061      63.146 -11.422   2.229  1.00  0.610          H  
ATOM  16849  HA  MET A1061      60.580 -12.626   2.650  1.00  0.600          H  
ATOM  16850 1HB  MET A1061      61.187 -10.158   3.038  1.00  0.840          H  
ATOM  16851 2HB  MET A1061      61.097  -9.952   1.337  1.00  0.840          H  
ATOM  16852 1HG  MET A1061      58.790 -10.450   1.196  1.00  0.840          H  
ATOM  16853 2HG  MET A1061      58.725 -11.047   2.857  1.00  0.840          H  
ATOM  16854 1HE  MET A1061      58.679  -7.891   5.027  1.00  0.840          H  
ATOM  16855 2HE  MET A1061      58.310  -9.624   4.921  1.00  0.840          H  
ATOM  16856 3HE  MET A1061      59.975  -9.059   4.757  1.00  0.840          H  
ATOM  16857  N   PHE A1062      61.300 -12.048  -0.508  1.00  0.470          N  
ATOM  16858  CA  PHE A1062      60.798 -12.280  -1.845  1.00  0.520          C  
ATOM  16859  C   PHE A1062      61.376 -13.486  -2.594  1.00  0.480          C  
ATOM  16860  O   PHE A1062      60.763 -13.948  -3.564  1.00  0.490          O  
ATOM  16861  CB  PHE A1062      61.022 -11.009  -2.657  1.00  0.710          C  
ATOM  16862  CG  PHE A1062      60.263  -9.822  -2.132  1.00  0.710          C  
ATOM  16863  CD1 PHE A1062      60.945  -8.752  -1.564  1.00  0.710          C  
ATOM  16864  CD2 PHE A1062      58.877  -9.769  -2.175  1.00  0.710          C  
ATOM  16865  CE1 PHE A1062      60.280  -7.667  -1.059  1.00  0.710          C  
ATOM  16866  CE2 PHE A1062      58.206  -8.678  -1.668  1.00  0.710          C  
ATOM  16867  CZ  PHE A1062      58.910  -7.628  -1.109  1.00  0.710          C  
ATOM  16868  H   PHE A1062      62.181 -11.541  -0.377  1.00  0.560          H  
ATOM  16869  HA  PHE A1062      59.725 -12.436  -1.760  1.00  0.620          H  
ATOM  16870 1HB  PHE A1062      62.071 -10.763  -2.593  1.00  0.850          H  
ATOM  16871 2HB  PHE A1062      60.790 -11.157  -3.692  1.00  0.850          H  
ATOM  16872  HD1 PHE A1062      62.018  -8.776  -1.528  1.00  0.850          H  
ATOM  16873  HD2 PHE A1062      58.316 -10.594  -2.607  1.00  0.850          H  
ATOM  16874  HE1 PHE A1062      60.838  -6.839  -0.618  1.00  0.850          H  
ATOM  16875  HE2 PHE A1062      57.117  -8.643  -1.703  1.00  0.850          H  
ATOM  16876  HZ  PHE A1062      58.376  -6.766  -0.708  1.00  0.850          H  
ATOM  16877  N   TYR A1063      62.494 -14.070  -2.147  1.00  0.460          N  
ATOM  16878  CA  TYR A1063      63.139 -15.155  -2.900  1.00  0.460          C  
ATOM  16879  C   TYR A1063      62.154 -16.274  -3.263  1.00  0.380          C  
ATOM  16880  O   TYR A1063      61.971 -16.599  -4.438  1.00  0.420          O  
ATOM  16881  CB  TYR A1063      64.354 -15.696  -2.125  1.00  0.640          C  
ATOM  16882  CG  TYR A1063      65.104 -16.819  -2.806  1.00  0.640          C  
ATOM  16883  CD1 TYR A1063      66.041 -16.531  -3.799  1.00  0.640          C  
ATOM  16884  CD2 TYR A1063      64.876 -18.120  -2.439  1.00  0.640          C  
ATOM  16885  CE1 TYR A1063      66.729 -17.561  -4.410  1.00  0.640          C  
ATOM  16886  CE2 TYR A1063      65.553 -19.149  -3.053  1.00  0.640          C  
ATOM  16887  CZ  TYR A1063      66.476 -18.873  -4.037  1.00  0.640          C  
ATOM  16888  OH  TYR A1063      67.161 -19.894  -4.646  1.00  0.640          O  
ATOM  16889  H   TYR A1063      62.980 -13.704  -1.329  1.00  0.550          H  
ATOM  16890  HA  TYR A1063      63.534 -14.758  -3.812  1.00  0.550          H  
ATOM  16891 1HB  TYR A1063      65.062 -14.884  -1.974  1.00  0.770          H  
ATOM  16892 2HB  TYR A1063      64.041 -16.039  -1.139  1.00  0.770          H  
ATOM  16893  HD1 TYR A1063      66.234 -15.497  -4.092  1.00  0.770          H  
ATOM  16894  HD2 TYR A1063      64.161 -18.333  -1.665  1.00  0.770          H  
ATOM  16895  HE1 TYR A1063      67.463 -17.347  -5.182  1.00  0.770          H  
ATOM  16896  HE2 TYR A1063      65.359 -20.181  -2.756  1.00  0.770          H  
ATOM  16897  HH  TYR A1063      66.942 -20.734  -4.220  1.00  0.770          H  
ATOM  16898  N   ASN A1064      61.420 -16.789  -2.277  1.00  0.320          N  
ATOM  16899  CA  ASN A1064      60.492 -17.894  -2.526  1.00  0.330          C  
ATOM  16900  C   ASN A1064      59.047 -17.479  -2.844  1.00  0.360          C  
ATOM  16901  O   ASN A1064      58.151 -18.334  -2.874  1.00  0.480          O  
ATOM  16902  CB  ASN A1064      60.528 -18.859  -1.353  1.00  0.460          C  
ATOM  16903  CG  ASN A1064      61.796 -19.668  -1.326  1.00  0.460          C  
ATOM  16904  OD1 ASN A1064      62.262 -20.114  -2.380  1.00  0.460          O  
ATOM  16905  ND2 ASN A1064      62.368 -19.871  -0.163  1.00  0.460          N  
ATOM  16906  H   ASN A1064      61.568 -16.446  -1.337  1.00  0.380          H  
ATOM  16907  HA  ASN A1064      60.856 -18.432  -3.404  1.00  0.400          H  
ATOM  16908 1HB  ASN A1064      60.448 -18.298  -0.421  1.00  0.550          H  
ATOM  16909 2HB  ASN A1064      59.687 -19.535  -1.399  1.00  0.550          H  
ATOM  16910 1HD2 ASN A1064      63.208 -20.417  -0.117  1.00  0.550          H  
ATOM  16911 2HD2 ASN A1064      61.977 -19.499   0.682  1.00  0.550          H  
ATOM  16912  N   LEU A1065      58.803 -16.176  -3.043  1.00  0.360          N  
ATOM  16913  CA  LEU A1065      57.458 -15.705  -3.374  1.00  0.400          C  
ATOM  16914  C   LEU A1065      57.398 -15.015  -4.741  1.00  0.490          C  
ATOM  16915  O   LEU A1065      56.525 -15.312  -5.566  1.00  0.560          O  
ATOM  16916  CB  LEU A1065      56.938 -14.669  -2.346  1.00  0.540          C  
ATOM  16917  CG  LEU A1065      56.741 -15.076  -0.851  1.00  0.540          C  
ATOM  16918  CD1 LEU A1065      56.279 -13.813  -0.083  1.00  0.540          C  
ATOM  16919  CD2 LEU A1065      55.706 -16.210  -0.707  1.00  0.540          C  
ATOM  16920  H   LEU A1065      59.574 -15.511  -3.026  1.00  0.430          H  
ATOM  16921  HA  LEU A1065      56.787 -16.559  -3.406  1.00  0.480          H  
ATOM  16922 1HB  LEU A1065      57.636 -13.834  -2.344  1.00  0.650          H  
ATOM  16923 2HB  LEU A1065      55.981 -14.294  -2.706  1.00  0.650          H  
ATOM  16924  HG  LEU A1065      57.697 -15.401  -0.433  1.00  0.650          H  
ATOM  16925 1HD1 LEU A1065      56.154 -14.032   0.954  1.00  0.650          H  
ATOM  16926 2HD1 LEU A1065      57.029 -13.028  -0.190  1.00  0.650          H  
ATOM  16927 3HD1 LEU A1065      55.332 -13.465  -0.488  1.00  0.650          H  
ATOM  16928 1HD2 LEU A1065      55.585 -16.464   0.343  1.00  0.650          H  
ATOM  16929 2HD2 LEU A1065      54.747 -15.885  -1.113  1.00  0.650          H  
ATOM  16930 3HD2 LEU A1065      56.053 -17.082  -1.249  1.00  0.650          H  
ATOM  16931  N   ALA A1066      58.301 -14.042  -4.948  1.00  0.510          N  
ATOM  16932  CA  ALA A1066      58.302 -13.199  -6.140  1.00  0.650          C  
ATOM  16933  C   ALA A1066      59.484 -13.428  -7.080  1.00  0.650          C  
ATOM  16934  O   ALA A1066      59.346 -13.278  -8.295  1.00  0.780          O  
ATOM  16935  CB  ALA A1066      58.303 -11.736  -5.724  1.00  0.850          C  
ATOM  16936  H   ALA A1066      59.023 -13.880  -4.253  1.00  0.610          H  
ATOM  16937  HA  ALA A1066      57.389 -13.413  -6.695  1.00  0.780          H  
ATOM  16938 1HB  ALA A1066      58.258 -11.108  -6.611  1.00  1.020          H  
ATOM  16939 2HB  ALA A1066      57.441 -11.535  -5.091  1.00  1.020          H  
ATOM  16940 3HB  ALA A1066      59.208 -11.525  -5.184  1.00  1.020          H  
ATOM  16941  N   PHE A1067      60.662 -13.714  -6.534  1.00  0.620          N  
ATOM  16942  CA  PHE A1067      61.845 -13.795  -7.380  1.00  0.690          C  
ATOM  16943  C   PHE A1067      62.056 -15.117  -8.114  1.00  0.630          C  
ATOM  16944  O   PHE A1067      62.155 -15.101  -9.337  1.00  0.710          O  
ATOM  16945  CB  PHE A1067      63.097 -13.522  -6.570  1.00  0.940          C  
ATOM  16946  CG  PHE A1067      63.367 -12.082  -6.133  1.00  0.940          C  
ATOM  16947  CD1 PHE A1067      63.786 -11.813  -4.849  1.00  0.940          C  
ATOM  16948  CD2 PHE A1067      63.262 -11.006  -7.007  1.00  0.940          C  
ATOM  16949  CE1 PHE A1067      64.090 -10.540  -4.459  1.00  0.940          C  
ATOM  16950  CE2 PHE A1067      63.587  -9.742  -6.592  1.00  0.940          C  
ATOM  16951  CZ  PHE A1067      64.004  -9.526  -5.324  1.00  0.940          C  
ATOM  16952  H   PHE A1067      60.741 -13.844  -5.527  1.00  0.740          H  
ATOM  16953  HA  PHE A1067      61.749 -13.023  -8.142  1.00  0.830          H  
ATOM  16954 1HB  PHE A1067      63.028 -14.112  -5.711  1.00  1.130          H  
ATOM  16955 2HB  PHE A1067      63.960 -13.876  -7.127  1.00  1.130          H  
ATOM  16956  HD1 PHE A1067      63.891 -12.612  -4.135  1.00  1.130          H  
ATOM  16957  HD2 PHE A1067      62.949 -11.170  -8.035  1.00  1.130          H  
ATOM  16958  HE1 PHE A1067      64.421 -10.346  -3.440  1.00  1.130          H  
ATOM  16959  HE2 PHE A1067      63.525  -8.907  -7.273  1.00  1.130          H  
ATOM  16960  HZ  PHE A1067      64.275  -8.533  -5.002  1.00  1.130          H  
ATOM  16961  N   THR A1068      62.077 -16.262  -7.408  1.00  0.540          N  
ATOM  16962  CA  THR A1068      62.355 -17.560  -8.044  1.00  0.580          C  
ATOM  16963  C   THR A1068      61.164 -18.520  -8.036  1.00  0.540          C  
ATOM  16964  O   THR A1068      61.334 -19.745  -8.140  1.00  0.630          O  
ATOM  16965  CB  THR A1068      63.556 -18.273  -7.395  1.00  0.800          C  
ATOM  16966  OG1 THR A1068      63.311 -18.481  -6.002  1.00  0.800          O  
ATOM  16967  CG2 THR A1068      64.776 -17.432  -7.556  1.00  0.800          C  
ATOM  16968  H   THR A1068      61.978 -16.260  -6.385  1.00  0.650          H  
ATOM  16969  HA  THR A1068      62.613 -17.378  -9.086  1.00  0.700          H  
ATOM  16970  HB  THR A1068      63.715 -19.233  -7.880  1.00  0.960          H  
ATOM  16971  HG1 THR A1068      63.958 -19.092  -5.646  1.00  0.960          H  
ATOM  16972 1HG2 THR A1068      65.619 -17.947  -7.107  1.00  0.960          H  
ATOM  16973 2HG2 THR A1068      64.963 -17.277  -8.616  1.00  0.960          H  
ATOM  16974 3HG2 THR A1068      64.631 -16.474  -7.066  1.00  0.960          H  
ATOM  16975  N   SER A1069      59.956 -17.976  -7.889  1.00  0.500          N  
ATOM  16976  CA  SER A1069      58.730 -18.773  -7.898  1.00  0.540          C  
ATOM  16977  C   SER A1069      58.216 -19.063  -9.327  1.00  0.480          C  
ATOM  16978  O   SER A1069      57.592 -20.101  -9.579  1.00  0.550          O  
ATOM  16979  CB  SER A1069      57.677 -18.052  -7.072  1.00  0.740          C  
ATOM  16980  OG  SER A1069      57.297 -16.837  -7.666  1.00  0.740          O  
ATOM  16981  H   SER A1069      59.891 -16.971  -7.778  1.00  0.600          H  
ATOM  16982  HA  SER A1069      58.941 -19.727  -7.418  1.00  0.650          H  
ATOM  16983 1HB  SER A1069      56.803 -18.689  -6.945  1.00  0.890          H  
ATOM  16984 2HB  SER A1069      58.082 -17.854  -6.074  1.00  0.890          H  
ATOM  16985  HG  SER A1069      56.818 -16.327  -6.958  1.00  0.890          H  
ATOM  16986  N   LEU A1070      58.594 -18.225 -10.292  1.00  0.430          N  
ATOM  16987  CA  LEU A1070      58.139 -18.385 -11.664  1.00  0.430          C  
ATOM  16988  C   LEU A1070      58.509 -19.731 -12.295  1.00  0.410          C  
ATOM  16989  O   LEU A1070      57.631 -20.348 -12.890  1.00  0.450          O  
ATOM  16990  CB  LEU A1070      58.743 -17.266 -12.516  1.00  0.600          C  
ATOM  16991  CG  LEU A1070      58.242 -15.870 -12.258  1.00  0.600          C  
ATOM  16992  CD1 LEU A1070      59.168 -14.930 -12.940  1.00  0.600          C  
ATOM  16993  CD2 LEU A1070      56.838 -15.699 -12.819  1.00  0.600          C  
ATOM  16994  H   LEU A1070      59.122 -17.399 -10.045  1.00  0.520          H  
ATOM  16995  HA  LEU A1070      57.057 -18.310 -11.664  1.00  0.520          H  
ATOM  16996 1HB  LEU A1070      59.816 -17.246 -12.411  1.00  0.720          H  
ATOM  16997 2HB  LEU A1070      58.510 -17.482 -13.555  1.00  0.720          H  
ATOM  16998  HG  LEU A1070      58.240 -15.662 -11.185  1.00  0.720          H  
ATOM  16999 1HD1 LEU A1070      58.838 -13.920 -12.760  1.00  0.720          H  
ATOM  17000 2HD1 LEU A1070      60.165 -15.047 -12.544  1.00  0.720          H  
ATOM  17001 3HD1 LEU A1070      59.172 -15.140 -14.001  1.00  0.720          H  
ATOM  17002 1HD2 LEU A1070      56.505 -14.675 -12.643  1.00  0.720          H  
ATOM  17003 2HD2 LEU A1070      56.857 -15.891 -13.891  1.00  0.720          H  
ATOM  17004 3HD2 LEU A1070      56.146 -16.381 -12.340  1.00  0.720          H  
ATOM  17005  N   PRO A1071      59.726 -20.292 -12.147  1.00  0.420          N  
ATOM  17006  CA  PRO A1071      60.064 -21.585 -12.689  1.00  0.490          C  
ATOM  17007  C   PRO A1071      59.234 -22.758 -12.213  1.00  0.450          C  
ATOM  17008  O   PRO A1071      59.137 -23.754 -12.930  1.00  0.570          O  
ATOM  17009  CB  PRO A1071      61.519 -21.753 -12.239  1.00  0.730          C  
ATOM  17010  CG  PRO A1071      61.730 -20.772 -11.168  1.00  0.730          C  
ATOM  17011  CD  PRO A1071      60.913 -19.605 -11.569  1.00  0.730          C  
ATOM  17012  HA  PRO A1071      59.999 -21.529 -13.784  1.00  0.590          H  
ATOM  17013 1HB  PRO A1071      61.603 -22.736 -11.834  1.00  0.880          H  
ATOM  17014 2HB  PRO A1071      62.226 -21.692 -13.037  1.00  0.880          H  
ATOM  17015 1HG  PRO A1071      61.417 -21.186 -10.209  1.00  0.880          H  
ATOM  17016 2HG  PRO A1071      62.791 -20.540 -11.070  1.00  0.880          H  
ATOM  17017 1HD  PRO A1071      60.770 -19.047 -10.704  1.00  0.880          H  
ATOM  17018 2HD  PRO A1071      61.443 -19.024 -12.347  1.00  0.880          H  
ATOM  17019  N   VAL A1072      58.609 -22.689 -11.027  1.00  0.370          N  
ATOM  17020  CA  VAL A1072      57.855 -23.874 -10.666  1.00  0.380          C  
ATOM  17021  C   VAL A1072      56.502 -23.745 -11.314  1.00  0.370          C  
ATOM  17022  O   VAL A1072      55.945 -24.736 -11.801  1.00  0.420          O  
ATOM  17023  CB  VAL A1072      57.760 -24.096  -9.152  1.00  0.530          C  
ATOM  17024  CG1 VAL A1072      56.742 -23.158  -8.461  1.00  0.530          C  
ATOM  17025  CG2 VAL A1072      57.431 -25.528  -8.946  1.00  0.530          C  
ATOM  17026  H   VAL A1072      58.620 -21.876 -10.409  1.00  0.440          H  
ATOM  17027  HA  VAL A1072      58.354 -24.747 -11.080  1.00  0.460          H  
ATOM  17028  HB  VAL A1072      58.728 -23.889  -8.718  1.00  0.630          H  
ATOM  17029 1HG1 VAL A1072      56.746 -23.354  -7.415  1.00  0.630          H  
ATOM  17030 2HG1 VAL A1072      57.017 -22.142  -8.615  1.00  0.630          H  
ATOM  17031 3HG1 VAL A1072      55.743 -23.320  -8.835  1.00  0.630          H  
ATOM  17032 1HG2 VAL A1072      57.420 -25.740  -7.917  1.00  0.630          H  
ATOM  17033 2HG2 VAL A1072      56.458 -25.744  -9.381  1.00  0.630          H  
ATOM  17034 3HG2 VAL A1072      58.190 -26.150  -9.420  1.00  0.630          H  
ATOM  17035  N   ILE A1073      55.988 -22.513 -11.343  1.00  0.360          N  
ATOM  17036  CA  ILE A1073      54.686 -22.259 -11.915  1.00  0.380          C  
ATOM  17037  C   ILE A1073      54.731 -22.649 -13.383  1.00  0.400          C  
ATOM  17038  O   ILE A1073      53.851 -23.355 -13.877  1.00  0.390          O  
ATOM  17039  CB  ILE A1073      54.287 -20.768 -11.714  1.00  0.520          C  
ATOM  17040  CG1 ILE A1073      54.125 -20.415 -10.164  1.00  0.520          C  
ATOM  17041  CG2 ILE A1073      53.026 -20.421 -12.480  1.00  0.520          C  
ATOM  17042  CD1 ILE A1073      53.047 -21.184  -9.376  1.00  0.520          C  
ATOM  17043  H   ILE A1073      56.520 -21.747 -10.914  1.00  0.430          H  
ATOM  17044  HA  ILE A1073      53.952 -22.880 -11.437  1.00  0.460          H  
ATOM  17045  HB  ILE A1073      55.097 -20.141 -12.086  1.00  0.630          H  
ATOM  17046 1HG1 ILE A1073      55.079 -20.598  -9.676  1.00  0.630          H  
ATOM  17047 2HG1 ILE A1073      53.902 -19.351 -10.086  1.00  0.630          H  
ATOM  17048 1HG2 ILE A1073      52.794 -19.367 -12.337  1.00  0.630          H  
ATOM  17049 2HG2 ILE A1073      53.173 -20.611 -13.541  1.00  0.630          H  
ATOM  17050 3HG2 ILE A1073      52.201 -21.024 -12.117  1.00  0.630          H  
ATOM  17051 1HD1 ILE A1073      53.053 -20.841  -8.344  1.00  0.630          H  
ATOM  17052 2HD1 ILE A1073      52.063 -21.010  -9.800  1.00  0.630          H  
ATOM  17053 3HD1 ILE A1073      53.262 -22.235  -9.386  1.00  0.630          H  
ATOM  17054  N   PHE A1074      55.788 -22.257 -14.076  1.00  0.460          N  
ATOM  17055  CA  PHE A1074      55.886 -22.589 -15.480  1.00  0.520          C  
ATOM  17056  C   PHE A1074      56.094 -24.079 -15.721  1.00  0.430          C  
ATOM  17057  O   PHE A1074      55.390 -24.661 -16.536  1.00  0.390          O  
ATOM  17058  CB  PHE A1074      57.004 -21.783 -16.119  1.00  0.700          C  
ATOM  17059  CG  PHE A1074      56.642 -20.327 -16.421  1.00  0.700          C  
ATOM  17060  CD1 PHE A1074      56.182 -19.453 -15.425  1.00  0.700          C  
ATOM  17061  CD2 PHE A1074      56.813 -19.798 -17.695  1.00  0.700          C  
ATOM  17062  CE1 PHE A1074      55.914 -18.151 -15.696  1.00  0.700          C  
ATOM  17063  CE2 PHE A1074      56.539 -18.473 -17.933  1.00  0.700          C  
ATOM  17064  CZ  PHE A1074      56.096 -17.659 -16.942  1.00  0.700          C  
ATOM  17065  H   PHE A1074      56.505 -21.680 -13.629  1.00  0.550          H  
ATOM  17066  HA  PHE A1074      54.948 -22.301 -15.957  1.00  0.620          H  
ATOM  17067 1HB  PHE A1074      57.865 -21.783 -15.447  1.00  0.840          H  
ATOM  17068 2HB  PHE A1074      57.313 -22.263 -17.034  1.00  0.840          H  
ATOM  17069  HD1 PHE A1074      56.028 -19.786 -14.423  1.00  0.840          H  
ATOM  17070  HD2 PHE A1074      57.175 -20.430 -18.503  1.00  0.840          H  
ATOM  17071  HE1 PHE A1074      55.555 -17.503 -14.900  1.00  0.840          H  
ATOM  17072  HE2 PHE A1074      56.684 -18.058 -18.914  1.00  0.840          H  
ATOM  17073  HZ  PHE A1074      55.887 -16.615 -17.147  1.00  0.840          H  
ATOM  17074  N   LEU A1075      57.000 -24.745 -15.004  1.00  0.460          N  
ATOM  17075  CA  LEU A1075      57.180 -26.170 -15.282  1.00  0.440          C  
ATOM  17076  C   LEU A1075      55.901 -26.952 -14.997  1.00  0.390          C  
ATOM  17077  O   LEU A1075      55.396 -27.699 -15.849  1.00  0.430          O  
ATOM  17078  CB  LEU A1075      58.376 -26.721 -14.462  1.00  0.620          C  
ATOM  17079  CG  LEU A1075      58.829 -28.238 -14.710  1.00  0.620          C  
ATOM  17080  CD1 LEU A1075      60.361 -28.367 -14.437  1.00  0.620          C  
ATOM  17081  CD2 LEU A1075      58.057 -29.211 -13.747  1.00  0.620          C  
ATOM  17082  H   LEU A1075      57.586 -24.292 -14.295  1.00  0.550          H  
ATOM  17083  HA  LEU A1075      57.395 -26.285 -16.336  1.00  0.530          H  
ATOM  17084 1HB  LEU A1075      59.235 -26.082 -14.659  1.00  0.750          H  
ATOM  17085 2HB  LEU A1075      58.135 -26.612 -13.402  1.00  0.750          H  
ATOM  17086  HG  LEU A1075      58.630 -28.520 -15.751  1.00  0.750          H  
ATOM  17087 1HD1 LEU A1075      60.667 -29.396 -14.611  1.00  0.750          H  
ATOM  17088 2HD1 LEU A1075      60.915 -27.715 -15.109  1.00  0.750          H  
ATOM  17089 3HD1 LEU A1075      60.582 -28.095 -13.405  1.00  0.750          H  
ATOM  17090 1HD2 LEU A1075      58.393 -30.238 -13.929  1.00  0.750          H  
ATOM  17091 2HD2 LEU A1075      58.263 -28.943 -12.710  1.00  0.750          H  
ATOM  17092 3HD2 LEU A1075      56.991 -29.166 -13.917  1.00  0.750          H  
ATOM  17093  N   GLY A1076      55.336 -26.743 -13.802  1.00  0.340          N  
ATOM  17094  CA  GLY A1076      54.151 -27.453 -13.339  1.00  0.340          C  
ATOM  17095  C   GLY A1076      52.918 -27.293 -14.236  1.00  0.360          C  
ATOM  17096  O   GLY A1076      52.089 -28.212 -14.322  1.00  0.410          O  
ATOM  17097  H   GLY A1076      55.758 -26.073 -13.154  1.00  0.410          H  
ATOM  17098 1HA  GLY A1076      54.396 -28.505 -13.221  1.00  0.410          H  
ATOM  17099 2HA  GLY A1076      53.919 -27.086 -12.351  1.00  0.410          H  
ATOM  17100  N   ILE A1077      52.780 -26.135 -14.889  1.00  0.380          N  
ATOM  17101  CA  ILE A1077      51.646 -25.863 -15.759  1.00  0.460          C  
ATOM  17102  C   ILE A1077      51.904 -26.156 -17.233  1.00  0.460          C  
ATOM  17103  O   ILE A1077      51.003 -26.622 -17.935  1.00  0.550          O  
ATOM  17104  CB  ILE A1077      51.208 -24.382 -15.650  1.00  0.610          C  
ATOM  17105  CG1 ILE A1077      50.771 -24.122 -14.229  1.00  0.610          C  
ATOM  17106  CG2 ILE A1077      50.068 -24.060 -16.671  1.00  0.610          C  
ATOM  17107  CD1 ILE A1077      50.504 -22.686 -13.867  1.00  0.610          C  
ATOM  17108  H   ILE A1077      53.456 -25.378 -14.730  1.00  0.460          H  
ATOM  17109  HA  ILE A1077      50.816 -26.489 -15.434  1.00  0.550          H  
ATOM  17110  HB  ILE A1077      52.070 -23.740 -15.845  1.00  0.730          H  
ATOM  17111 1HG1 ILE A1077      49.915 -24.729 -14.025  1.00  0.730          H  
ATOM  17112 2HG1 ILE A1077      51.574 -24.441 -13.595  1.00  0.730          H  
ATOM  17113 1HG2 ILE A1077      49.770 -23.025 -16.588  1.00  0.730          H  
ATOM  17114 2HG2 ILE A1077      50.405 -24.228 -17.688  1.00  0.730          H  
ATOM  17115 3HG2 ILE A1077      49.211 -24.704 -16.468  1.00  0.730          H  
ATOM  17116 1HD1 ILE A1077      50.246 -22.615 -12.814  1.00  0.730          H  
ATOM  17117 2HD1 ILE A1077      51.400 -22.118 -14.059  1.00  0.730          H  
ATOM  17118 3HD1 ILE A1077      49.695 -22.281 -14.450  1.00  0.730          H  
ATOM  17119  N   LEU A1078      53.063 -25.741 -17.735  1.00  0.480          N  
ATOM  17120  CA  LEU A1078      53.362 -25.768 -19.151  1.00  0.550          C  
ATOM  17121  C   LEU A1078      54.142 -26.958 -19.736  1.00  0.600          C  
ATOM  17122  O   LEU A1078      54.078 -27.141 -20.952  1.00  0.880          O  
ATOM  17123  CB  LEU A1078      54.139 -24.483 -19.434  1.00  0.740          C  
ATOM  17124  CG  LEU A1078      53.420 -23.143 -19.074  1.00  0.740          C  
ATOM  17125  CD1 LEU A1078      54.398 -22.026 -19.230  1.00  0.740          C  
ATOM  17126  CD2 LEU A1078      52.231 -22.906 -20.007  1.00  0.740          C  
ATOM  17127  H   LEU A1078      53.795 -25.373 -17.124  1.00  0.580          H  
ATOM  17128  HA  LEU A1078      52.411 -25.740 -19.675  1.00  0.660          H  
ATOM  17129 1HB  LEU A1078      55.086 -24.525 -18.917  1.00  0.890          H  
ATOM  17130 2HB  LEU A1078      54.341 -24.442 -20.500  1.00  0.890          H  
ATOM  17131  HG  LEU A1078      53.083 -23.169 -18.043  1.00  0.890          H  
ATOM  17132 1HD1 LEU A1078      53.929 -21.075 -18.984  1.00  0.890          H  
ATOM  17133 2HD1 LEU A1078      55.242 -22.198 -18.575  1.00  0.890          H  
ATOM  17134 3HD1 LEU A1078      54.729 -22.016 -20.239  1.00  0.890          H  
ATOM  17135 1HD2 LEU A1078      51.757 -21.959 -19.754  1.00  0.890          H  
ATOM  17136 2HD2 LEU A1078      52.587 -22.866 -21.041  1.00  0.890          H  
ATOM  17137 3HD2 LEU A1078      51.503 -23.701 -19.906  1.00  0.890          H  
ATOM  17138  N   ASP A1079      54.861 -27.782 -18.944  1.00  0.550          N  
ATOM  17139  CA  ASP A1079      55.693 -28.816 -19.591  1.00  0.670          C  
ATOM  17140  C   ASP A1079      54.905 -30.024 -20.081  1.00  0.590          C  
ATOM  17141  O   ASP A1079      53.692 -30.129 -19.876  1.00  1.100          O  
ATOM  17142  CB  ASP A1079      56.717 -29.348 -18.565  1.00  0.890          C  
ATOM  17143  CG  ASP A1079      58.060 -30.050 -19.101  1.00  0.890          C  
ATOM  17144  OD1 ASP A1079      58.354 -30.052 -20.312  1.00  0.890          O  
ATOM  17145  OD2 ASP A1079      58.733 -30.580 -18.277  1.00  0.890          O  
ATOM  17146  H   ASP A1079      54.907 -27.667 -17.925  1.00  0.660          H  
ATOM  17147  HA  ASP A1079      56.201 -28.378 -20.441  1.00  0.800          H  
ATOM  17148 1HB  ASP A1079      56.987 -28.534 -17.890  1.00  1.070          H  
ATOM  17149 2HB  ASP A1079      56.215 -30.059 -17.959  1.00  1.070          H  
ATOM  17150  N   GLN A1080      55.630 -30.953 -20.700  1.00  0.720          N  
ATOM  17151  CA  GLN A1080      55.087 -32.202 -21.226  1.00  0.830          C  
ATOM  17152  C   GLN A1080      56.234 -33.162 -21.533  1.00  0.650          C  
ATOM  17153  O   GLN A1080      57.238 -32.745 -22.088  1.00  0.710          O  
ATOM  17154  CB  GLN A1080      54.240 -31.920 -22.481  1.00  1.120          C  
ATOM  17155  CG  GLN A1080      53.586 -33.113 -23.081  1.00  1.120          C  
ATOM  17156  CD  GLN A1080      52.698 -32.777 -24.257  1.00  1.120          C  
ATOM  17157  OE1 GLN A1080      53.169 -32.477 -25.357  1.00  1.120          O  
ATOM  17158  NE2 GLN A1080      51.384 -32.831 -24.042  1.00  1.120          N  
ATOM  17159  H   GLN A1080      56.632 -30.753 -20.817  1.00  0.860          H  
ATOM  17160  HA  GLN A1080      54.454 -32.661 -20.469  1.00  1.000          H  
ATOM  17161 1HB  GLN A1080      53.450 -31.216 -22.233  1.00  1.340          H  
ATOM  17162 2HB  GLN A1080      54.836 -31.461 -23.246  1.00  1.340          H  
ATOM  17163 1HG  GLN A1080      54.368 -33.771 -23.449  1.00  1.340          H  
ATOM  17164 2HG  GLN A1080      52.988 -33.625 -22.330  1.00  1.340          H  
ATOM  17165 1HE2 GLN A1080      50.751 -32.644 -24.794  1.00  1.340          H  
ATOM  17166 2HE2 GLN A1080      51.031 -33.079 -23.138  1.00  1.340          H  
ATOM  17167  N   ASP A1081      56.120 -34.448 -21.219  1.00  0.930          N  
ATOM  17168  CA  ASP A1081      57.194 -35.334 -21.637  1.00  1.360          C  
ATOM  17169  C   ASP A1081      56.934 -35.824 -23.052  1.00  1.110          C  
ATOM  17170  O   ASP A1081      57.800 -35.761 -23.938  1.00  1.390          O  
ATOM  17171  CB  ASP A1081      57.350 -36.481 -20.665  1.00  1.730          C  
ATOM  17172  CG  ASP A1081      56.073 -37.231 -20.438  1.00  1.730          C  
ATOM  17173  OD1 ASP A1081      55.011 -36.689 -20.671  1.00  1.730          O  
ATOM  17174  OD2 ASP A1081      56.121 -38.355 -20.039  1.00  1.730          O  
ATOM  17175  H   ASP A1081      55.300 -34.855 -20.761  1.00  1.120          H  
ATOM  17176  HA  ASP A1081      58.130 -34.774 -21.639  1.00  1.630          H  
ATOM  17177 1HB  ASP A1081      58.070 -37.165 -21.067  1.00  2.080          H  
ATOM  17178 2HB  ASP A1081      57.737 -36.103 -19.722  1.00  2.080          H  
ATOM  17179  N   VAL A1082      55.734 -36.364 -23.238  1.00  0.810          N  
ATOM  17180  CA  VAL A1082      55.311 -36.905 -24.507  1.00  0.800          C  
ATOM  17181  C   VAL A1082      53.940 -36.347 -24.863  1.00  0.940          C  
ATOM  17182  O   VAL A1082      53.166 -35.979 -23.978  1.00  1.790          O  
ATOM  17183  CB  VAL A1082      55.227 -38.445 -24.422  1.00  1.120          C  
ATOM  17184  CG1 VAL A1082      56.558 -39.008 -24.029  1.00  1.120          C  
ATOM  17185  CG2 VAL A1082      54.138 -38.895 -23.440  1.00  1.120          C  
ATOM  17186  H   VAL A1082      55.107 -36.382 -22.432  1.00  0.970          H  
ATOM  17187  HA  VAL A1082      56.024 -36.617 -25.279  1.00  0.960          H  
ATOM  17188  HB  VAL A1082      55.004 -38.824 -25.382  1.00  1.350          H  
ATOM  17189 1HG1 VAL A1082      56.467 -40.064 -23.991  1.00  1.350          H  
ATOM  17190 2HG1 VAL A1082      57.317 -38.714 -24.749  1.00  1.350          H  
ATOM  17191 3HG1 VAL A1082      56.827 -38.646 -23.051  1.00  1.350          H  
ATOM  17192 1HG2 VAL A1082      54.097 -39.975 -23.416  1.00  1.350          H  
ATOM  17193 2HG2 VAL A1082      54.362 -38.522 -22.445  1.00  1.350          H  
ATOM  17194 3HG2 VAL A1082      53.163 -38.518 -23.752  1.00  1.350          H  
ATOM  17195  N   ASN A1083      53.609 -36.406 -26.138  1.00  0.740          N  
ATOM  17196  CA  ASN A1083      52.314 -35.993 -26.654  1.00  0.740          C  
ATOM  17197  C   ASN A1083      51.196 -36.850 -26.092  1.00  0.680          C  
ATOM  17198  O   ASN A1083      51.398 -38.029 -25.800  1.00  0.720          O  
ATOM  17199  CB  ASN A1083      52.287 -36.095 -28.165  1.00  1.040          C  
ATOM  17200  CG  ASN A1083      53.211 -35.137 -28.828  1.00  1.040          C  
ATOM  17201  OD1 ASN A1083      53.592 -34.117 -28.252  1.00  1.040          O  
ATOM  17202  ND2 ASN A1083      53.577 -35.433 -30.029  1.00  1.040          N  
ATOM  17203  H   ASN A1083      54.319 -36.712 -26.784  1.00  0.890          H  
ATOM  17204  HA  ASN A1083      52.127 -34.960 -26.351  1.00  0.890          H  
ATOM  17205 1HB  ASN A1083      52.551 -37.104 -28.464  1.00  1.240          H  
ATOM  17206 2HB  ASN A1083      51.270 -35.909 -28.521  1.00  1.240          H  
ATOM  17207 1HD2 ASN A1083      54.193 -34.815 -30.521  1.00  1.240          H  
ATOM  17208 2HD2 ASN A1083      53.251 -36.268 -30.470  1.00  1.240          H  
ATOM  17209  N   ASP A1084      49.981 -36.301 -26.049  1.00  0.730          N  
ATOM  17210  CA  ASP A1084      48.812 -37.037 -25.564  1.00  0.770          C  
ATOM  17211  C   ASP A1084      48.589 -38.317 -26.357  1.00  0.760          C  
ATOM  17212  O   ASP A1084      48.208 -39.362 -25.821  1.00  0.910          O  
ATOM  17213  CB  ASP A1084      47.604 -36.145 -25.766  1.00  1.060          C  
ATOM  17214  CG  ASP A1084      47.442 -35.725 -27.269  1.00  1.060          C  
ATOM  17215  OD1 ASP A1084      48.457 -35.690 -28.010  1.00  1.060          O  
ATOM  17216  OD2 ASP A1084      46.327 -35.478 -27.661  1.00  1.060          O  
ATOM  17217  H   ASP A1084      49.860 -35.337 -26.348  1.00  0.880          H  
ATOM  17218  HA  ASP A1084      48.958 -37.283 -24.515  1.00  0.920          H  
ATOM  17219 1HB  ASP A1084      46.714 -36.676 -25.456  1.00  1.270          H  
ATOM  17220 2HB  ASP A1084      47.697 -35.251 -25.150  1.00  1.270          H  
ATOM  17221  N   THR A1085      48.930 -38.222 -27.618  1.00  0.730          N  
ATOM  17222  CA  THR A1085      48.854 -39.262 -28.595  1.00  0.780          C  
ATOM  17223  C   THR A1085      49.724 -40.430 -28.164  1.00  0.790          C  
ATOM  17224  O   THR A1085      49.320 -41.578 -28.294  1.00  0.980          O  
ATOM  17225  CB  THR A1085      49.307 -38.678 -29.943  1.00  1.070          C  
ATOM  17226  OG1 THR A1085      48.405 -37.604 -30.305  1.00  1.070          O  
ATOM  17227  CG2 THR A1085      49.305 -39.745 -31.038  1.00  1.070          C  
ATOM  17228  H   THR A1085      49.175 -37.283 -27.935  1.00  0.880          H  
ATOM  17229  HA  THR A1085      47.821 -39.599 -28.673  1.00  0.940          H  
ATOM  17230  HB  THR A1085      50.311 -38.271 -29.839  1.00  1.290          H  
ATOM  17231  HG1 THR A1085      48.428 -36.874 -29.615  1.00  1.290          H  
ATOM  17232 1HG2 THR A1085      49.622 -39.291 -31.973  1.00  1.290          H  
ATOM  17233 2HG2 THR A1085      49.990 -40.553 -30.780  1.00  1.290          H  
ATOM  17234 3HG2 THR A1085      48.313 -40.144 -31.153  1.00  1.290          H  
ATOM  17235  N   ILE A1086      50.929 -40.142 -27.669  1.00  0.740          N  
ATOM  17236  CA  ILE A1086      51.891 -41.146 -27.248  1.00  0.770          C  
ATOM  17237  C   ILE A1086      51.340 -41.824 -26.002  1.00  0.690          C  
ATOM  17238  O   ILE A1086      51.298 -43.053 -25.894  1.00  0.730          O  
ATOM  17239  CB  ILE A1086      53.265 -40.504 -27.000  1.00  1.070          C  
ATOM  17240  CG1 ILE A1086      53.793 -39.993 -28.322  1.00  1.070          C  
ATOM  17241  CG2 ILE A1086      54.212 -41.508 -26.419  1.00  1.070          C  
ATOM  17242  CD1 ILE A1086      54.998 -39.102 -28.274  1.00  1.070          C  
ATOM  17243  H   ILE A1086      51.170 -39.169 -27.507  1.00  0.890          H  
ATOM  17244  HA  ILE A1086      52.006 -41.885 -28.034  1.00  0.920          H  
ATOM  17245  HB  ILE A1086      53.147 -39.669 -26.331  1.00  1.280          H  
ATOM  17246 1HG1 ILE A1086      54.034 -40.828 -28.905  1.00  1.280          H  
ATOM  17247 2HG1 ILE A1086      52.996 -39.453 -28.816  1.00  1.280          H  
ATOM  17248 1HG2 ILE A1086      55.176 -41.067 -26.244  1.00  1.280          H  
ATOM  17249 2HG2 ILE A1086      53.814 -41.858 -25.496  1.00  1.280          H  
ATOM  17250 3HG2 ILE A1086      54.316 -42.327 -27.108  1.00  1.280          H  
ATOM  17251 1HD1 ILE A1086      55.230 -38.821 -29.284  1.00  1.280          H  
ATOM  17252 2HD1 ILE A1086      54.787 -38.229 -27.716  1.00  1.280          H  
ATOM  17253 3HD1 ILE A1086      55.845 -39.618 -27.835  1.00  1.280          H  
ATOM  17254  N   SER A1087      50.836 -41.017 -25.071  1.00  0.630          N  
ATOM  17255  CA  SER A1087      50.272 -41.538 -23.829  1.00  0.600          C  
ATOM  17256  C   SER A1087      49.083 -42.494 -24.064  1.00  0.550          C  
ATOM  17257  O   SER A1087      48.740 -43.279 -23.177  1.00  0.630          O  
ATOM  17258  CB  SER A1087      49.856 -40.392 -22.936  1.00  0.850          C  
ATOM  17259  OG  SER A1087      50.966 -39.666 -22.472  1.00  0.850          O  
ATOM  17260  H   SER A1087      50.891 -40.000 -25.210  1.00  0.760          H  
ATOM  17261  HA  SER A1087      51.050 -42.097 -23.314  1.00  0.720          H  
ATOM  17262 1HB  SER A1087      49.215 -39.735 -23.493  1.00  1.020          H  
ATOM  17263 2HB  SER A1087      49.291 -40.772 -22.107  1.00  1.020          H  
ATOM  17264  HG  SER A1087      50.610 -38.943 -21.949  1.00  1.020          H  
ATOM  17265  N   LEU A1088      48.414 -42.402 -25.223  1.00  0.540          N  
ATOM  17266  CA  LEU A1088      47.328 -43.321 -25.556  1.00  0.530          C  
ATOM  17267  C   LEU A1088      47.704 -44.479 -26.496  1.00  0.600          C  
ATOM  17268  O   LEU A1088      47.172 -45.577 -26.333  1.00  0.770          O  
ATOM  17269  CB  LEU A1088      46.163 -42.527 -26.148  1.00  0.750          C  
ATOM  17270  CG  LEU A1088      45.520 -41.517 -25.195  1.00  0.750          C  
ATOM  17271  CD1 LEU A1088      44.514 -40.685 -25.936  1.00  0.750          C  
ATOM  17272  CD2 LEU A1088      44.806 -42.261 -24.046  1.00  0.750          C  
ATOM  17273  H   LEU A1088      48.643 -41.638 -25.866  1.00  0.650          H  
ATOM  17274  HA  LEU A1088      47.008 -43.792 -24.636  1.00  0.640          H  
ATOM  17275 1HB  LEU A1088      46.539 -41.973 -27.016  1.00  0.900          H  
ATOM  17276 2HB  LEU A1088      45.399 -43.223 -26.486  1.00  0.900          H  
ATOM  17277  HG  LEU A1088      46.289 -40.867 -24.797  1.00  0.900          H  
ATOM  17278 1HD1 LEU A1088      44.069 -39.970 -25.252  1.00  0.900          H  
ATOM  17279 2HD1 LEU A1088      45.019 -40.153 -26.745  1.00  0.900          H  
ATOM  17280 3HD1 LEU A1088      43.743 -41.329 -26.339  1.00  0.900          H  
ATOM  17281 1HD2 LEU A1088      44.362 -41.558 -23.388  1.00  0.900          H  
ATOM  17282 2HD2 LEU A1088      44.040 -42.900 -24.453  1.00  0.900          H  
ATOM  17283 3HD2 LEU A1088      45.500 -42.854 -23.482  1.00  0.900          H  
ATOM  17284  N   VAL A1089      48.607 -44.275 -27.472  1.00  0.530          N  
ATOM  17285  CA  VAL A1089      48.915 -45.371 -28.409  1.00  0.590          C  
ATOM  17286  C   VAL A1089      49.964 -46.354 -27.860  1.00  0.630          C  
ATOM  17287  O   VAL A1089      49.999 -47.513 -28.273  1.00  0.710          O  
ATOM  17288  CB  VAL A1089      49.321 -44.838 -29.795  1.00  0.800          C  
ATOM  17289  CG1 VAL A1089      48.177 -43.959 -30.316  1.00  0.800          C  
ATOM  17290  CG2 VAL A1089      50.647 -44.123 -29.742  1.00  0.800          C  
ATOM  17291  H   VAL A1089      49.011 -43.345 -27.608  1.00  0.640          H  
ATOM  17292  HA  VAL A1089      47.996 -45.935 -28.563  1.00  0.710          H  
ATOM  17293  HB  VAL A1089      49.408 -45.676 -30.487  1.00  0.960          H  
ATOM  17294 1HG1 VAL A1089      48.401 -43.608 -31.285  1.00  0.960          H  
ATOM  17295 2HG1 VAL A1089      47.264 -44.548 -30.352  1.00  0.960          H  
ATOM  17296 3HG1 VAL A1089      48.022 -43.112 -29.662  1.00  0.960          H  
ATOM  17297 1HG2 VAL A1089      50.902 -43.770 -30.727  1.00  0.960          H  
ATOM  17298 2HG2 VAL A1089      50.606 -43.315 -29.083  1.00  0.960          H  
ATOM  17299 3HG2 VAL A1089      51.387 -44.803 -29.407  1.00  0.960          H  
ATOM  17300  N   VAL A1090      50.812 -45.894 -26.930  1.00  0.610          N  
ATOM  17301  CA  VAL A1090      51.803 -46.721 -26.234  1.00  0.660          C  
ATOM  17302  C   VAL A1090      51.593 -46.584 -24.706  1.00  0.610          C  
ATOM  17303  O   VAL A1090      52.569 -46.374 -23.975  1.00  0.600          O  
ATOM  17304  CB  VAL A1090      53.262 -46.405 -26.657  1.00  0.900          C  
ATOM  17305  CG1 VAL A1090      53.503 -46.857 -28.102  1.00  0.900          C  
ATOM  17306  CG2 VAL A1090      53.532 -44.947 -26.544  1.00  0.900          C  
ATOM  17307  H   VAL A1090      50.764 -44.903 -26.666  1.00  0.730          H  
ATOM  17308  HA  VAL A1090      51.640 -47.760 -26.511  1.00  0.790          H  
ATOM  17309  HB  VAL A1090      53.946 -46.958 -26.012  1.00  1.080          H  
ATOM  17310 1HG1 VAL A1090      54.531 -46.648 -28.394  1.00  1.080          H  
ATOM  17311 2HG1 VAL A1090      53.316 -47.926 -28.175  1.00  1.080          H  
ATOM  17312 3HG1 VAL A1090      52.835 -46.344 -28.765  1.00  1.080          H  
ATOM  17313 1HG2 VAL A1090      54.548 -44.751 -26.830  1.00  1.080          H  
ATOM  17314 2HG2 VAL A1090      52.864 -44.406 -27.201  1.00  1.080          H  
ATOM  17315 3HG2 VAL A1090      53.380 -44.617 -25.527  1.00  1.080          H  
ATOM  17316  N   PRO A1091      50.352 -46.795 -24.203  1.00  0.590          N  
ATOM  17317  CA  PRO A1091      49.829 -46.420 -22.900  1.00  0.560          C  
ATOM  17318  C   PRO A1091      50.572 -46.987 -21.710  1.00  0.540          C  
ATOM  17319  O   PRO A1091      50.427 -46.450 -20.616  1.00  0.520          O  
ATOM  17320  CB  PRO A1091      48.399 -46.964 -22.943  1.00  0.840          C  
ATOM  17321  CG  PRO A1091      48.446 -48.082 -23.905  1.00  0.840          C  
ATOM  17322  CD  PRO A1091      49.400 -47.654 -24.950  1.00  0.840          C  
ATOM  17323  HA  PRO A1091      49.824 -45.328 -22.836  1.00  0.670          H  
ATOM  17324 1HB  PRO A1091      48.078 -47.276 -21.963  1.00  1.010          H  
ATOM  17325 2HB  PRO A1091      47.715 -46.162 -23.267  1.00  1.010          H  
ATOM  17326 1HG  PRO A1091      48.787 -48.973 -23.388  1.00  1.010          H  
ATOM  17327 2HG  PRO A1091      47.430 -48.290 -24.293  1.00  1.010          H  
ATOM  17328 1HD  PRO A1091      49.883 -48.528 -25.406  1.00  1.010          H  
ATOM  17329 2HD  PRO A1091      48.834 -47.092 -25.646  1.00  1.010          H  
ATOM  17330  N   GLN A1092      51.384 -48.033 -21.907  1.00  0.560          N  
ATOM  17331  CA  GLN A1092      52.197 -48.667 -20.857  1.00  0.570          C  
ATOM  17332  C   GLN A1092      52.997 -47.643 -20.033  1.00  0.550          C  
ATOM  17333  O   GLN A1092      53.381 -47.917 -18.893  1.00  0.550          O  
ATOM  17334  CB  GLN A1092      53.133 -49.708 -21.481  1.00  0.790          C  
ATOM  17335  CG  GLN A1092      52.414 -50.958 -22.000  1.00  0.790          C  
ATOM  17336  CD  GLN A1092      51.786 -50.801 -23.372  1.00  0.790          C  
ATOM  17337  OE1 GLN A1092      51.747 -49.697 -23.928  1.00  0.790          O  
ATOM  17338  NE2 GLN A1092      51.274 -51.895 -23.916  1.00  0.790          N  
ATOM  17339  H   GLN A1092      51.462 -48.419 -22.846  1.00  0.670          H  
ATOM  17340  HA  GLN A1092      51.523 -49.187 -20.174  1.00  0.680          H  
ATOM  17341 1HB  GLN A1092      53.669 -49.251 -22.310  1.00  0.950          H  
ATOM  17342 2HB  GLN A1092      53.864 -50.023 -20.750  1.00  0.950          H  
ATOM  17343 1HG  GLN A1092      53.134 -51.774 -22.052  1.00  0.950          H  
ATOM  17344 2HG  GLN A1092      51.630 -51.216 -21.299  1.00  0.950          H  
ATOM  17345 1HE2 GLN A1092      50.824 -51.866 -24.814  1.00  0.950          H  
ATOM  17346 2HE2 GLN A1092      51.301 -52.770 -23.424  1.00  0.950          H  
ATOM  17347  N   LEU A1093      53.197 -46.450 -20.599  1.00  0.540          N  
ATOM  17348  CA  LEU A1093      53.912 -45.328 -19.994  1.00  0.530          C  
ATOM  17349  C   LEU A1093      53.248 -44.905 -18.687  1.00  0.490          C  
ATOM  17350  O   LEU A1093      53.865 -44.301 -17.812  1.00  0.500          O  
ATOM  17351  CB  LEU A1093      53.867 -44.148 -20.950  1.00  0.750          C  
ATOM  17352  CG  LEU A1093      54.649 -44.263 -22.212  1.00  0.750          C  
ATOM  17353  CD1 LEU A1093      54.229 -43.147 -23.095  1.00  0.750          C  
ATOM  17354  CD2 LEU A1093      56.163 -44.166 -21.906  1.00  0.750          C  
ATOM  17355  H   LEU A1093      52.849 -46.349 -21.561  1.00  0.650          H  
ATOM  17356  HA  LEU A1093      54.932 -45.635 -19.780  1.00  0.640          H  
ATOM  17357 1HB  LEU A1093      52.824 -43.977 -21.226  1.00  0.900          H  
ATOM  17358 2HB  LEU A1093      54.224 -43.278 -20.432  1.00  0.900          H  
ATOM  17359  HG  LEU A1093      54.430 -45.209 -22.706  1.00  0.900          H  
ATOM  17360 1HD1 LEU A1093      54.766 -43.227 -24.009  1.00  0.900          H  
ATOM  17361 2HD1 LEU A1093      53.164 -43.228 -23.303  1.00  0.900          H  
ATOM  17362 3HD1 LEU A1093      54.441 -42.195 -22.616  1.00  0.900          H  
ATOM  17363 1HD2 LEU A1093      56.732 -44.233 -22.825  1.00  0.900          H  
ATOM  17364 2HD2 LEU A1093      56.365 -43.223 -21.427  1.00  0.900          H  
ATOM  17365 3HD2 LEU A1093      56.473 -44.969 -21.255  1.00  0.900          H  
ATOM  17366  N   TYR A1094      51.967 -45.203 -18.556  1.00  0.470          N  
ATOM  17367  CA  TYR A1094      51.158 -44.882 -17.390  1.00  0.440          C  
ATOM  17368  C   TYR A1094      51.717 -45.489 -16.105  1.00  0.440          C  
ATOM  17369  O   TYR A1094      51.503 -44.957 -14.999  1.00  0.410          O  
ATOM  17370  CB  TYR A1094      49.751 -45.373 -17.597  1.00  0.630          C  
ATOM  17371  CG  TYR A1094      48.840 -44.902 -16.561  1.00  0.630          C  
ATOM  17372  CD1 TYR A1094      48.416 -43.616 -16.606  1.00  0.630          C  
ATOM  17373  CD2 TYR A1094      48.439 -45.729 -15.564  1.00  0.630          C  
ATOM  17374  CE1 TYR A1094      47.582 -43.138 -15.656  1.00  0.630          C  
ATOM  17375  CE2 TYR A1094      47.602 -45.252 -14.603  1.00  0.630          C  
ATOM  17376  CZ  TYR A1094      47.171 -43.963 -14.646  1.00  0.630          C  
ATOM  17377  OH  TYR A1094      46.321 -43.502 -13.684  1.00  0.630          O  
ATOM  17378  H   TYR A1094      51.511 -45.702 -19.325  1.00  0.560          H  
ATOM  17379  HA  TYR A1094      51.150 -43.805 -17.259  1.00  0.530          H  
ATOM  17380 1HB  TYR A1094      49.383 -45.048 -18.571  1.00  0.750          H  
ATOM  17381 2HB  TYR A1094      49.765 -46.460 -17.583  1.00  0.750          H  
ATOM  17382  HD1 TYR A1094      48.750 -42.978 -17.411  1.00  0.750          H  
ATOM  17383  HD2 TYR A1094      48.787 -46.759 -15.538  1.00  0.750          H  
ATOM  17384  HE1 TYR A1094      47.244 -42.116 -15.701  1.00  0.750          H  
ATOM  17385  HE2 TYR A1094      47.278 -45.892 -13.809  1.00  0.750          H  
ATOM  17386  HH  TYR A1094      46.129 -42.551 -13.816  1.00  0.750          H  
ATOM  17387  N   ARG A1095      52.479 -46.581 -16.252  1.00  0.480          N  
ATOM  17388  CA  ARG A1095      53.055 -47.296 -15.131  1.00  0.500          C  
ATOM  17389  C   ARG A1095      53.991 -46.395 -14.330  1.00  0.460          C  
ATOM  17390  O   ARG A1095      54.267 -46.659 -13.166  1.00  0.460          O  
ATOM  17391  CB  ARG A1095      53.793 -48.534 -15.599  1.00  0.690          C  
ATOM  17392  CG  ARG A1095      52.897 -49.640 -16.175  1.00  0.690          C  
ATOM  17393  CD  ARG A1095      53.702 -50.798 -16.631  1.00  0.690          C  
ATOM  17394  NE  ARG A1095      54.575 -50.440 -17.748  1.00  0.690          N  
ATOM  17395  CZ  ARG A1095      55.541 -51.234 -18.269  1.00  0.690          C  
ATOM  17396  NH1 ARG A1095      55.747 -52.448 -17.781  1.00  0.690          N  
ATOM  17397  NH2 ARG A1095      56.290 -50.792 -19.268  1.00  0.690          N  
ATOM  17398  H   ARG A1095      52.659 -46.937 -17.198  1.00  0.580          H  
ATOM  17399  HA  ARG A1095      52.242 -47.621 -14.488  1.00  0.600          H  
ATOM  17400 1HB  ARG A1095      54.510 -48.248 -16.367  1.00  0.830          H  
ATOM  17401 2HB  ARG A1095      54.345 -48.956 -14.777  1.00  0.830          H  
ATOM  17402 1HG  ARG A1095      52.203 -49.981 -15.409  1.00  0.830          H  
ATOM  17403 2HG  ARG A1095      52.327 -49.258 -17.025  1.00  0.830          H  
ATOM  17404 1HD  ARG A1095      54.318 -51.150 -15.805  1.00  0.830          H  
ATOM  17405 2HD  ARG A1095      53.029 -51.591 -16.959  1.00  0.830          H  
ATOM  17406  HE  ARG A1095      54.442 -49.505 -18.164  1.00  0.830          H  
ATOM  17407 1HH1 ARG A1095      55.183 -52.794 -17.019  1.00  0.830          H  
ATOM  17408 2HH1 ARG A1095      56.471 -53.036 -18.172  1.00  0.830          H  
ATOM  17409 1HH2 ARG A1095      56.159 -49.857 -19.634  1.00  0.830          H  
ATOM  17410 2HH2 ARG A1095      57.016 -51.374 -19.655  1.00  0.830          H  
ATOM  17411  N   VAL A1096      54.420 -45.273 -14.909  1.00  0.440          N  
ATOM  17412  CA  VAL A1096      55.271 -44.332 -14.208  1.00  0.410          C  
ATOM  17413  C   VAL A1096      54.593 -43.873 -12.915  1.00  0.390          C  
ATOM  17414  O   VAL A1096      55.250 -43.709 -11.878  1.00  0.390          O  
ATOM  17415  CB  VAL A1096      55.572 -43.122 -15.127  1.00  0.590          C  
ATOM  17416  CG1 VAL A1096      56.234 -42.005 -14.363  1.00  0.590          C  
ATOM  17417  CG2 VAL A1096      56.521 -43.565 -16.260  1.00  0.590          C  
ATOM  17418  H   VAL A1096      54.142 -45.065 -15.874  1.00  0.530          H  
ATOM  17419  HA  VAL A1096      56.199 -44.829 -13.956  1.00  0.490          H  
ATOM  17420  HB  VAL A1096      54.635 -42.753 -15.550  1.00  0.700          H  
ATOM  17421 1HG1 VAL A1096      56.437 -41.176 -15.036  1.00  0.700          H  
ATOM  17422 2HG1 VAL A1096      55.593 -41.661 -13.569  1.00  0.700          H  
ATOM  17423 3HG1 VAL A1096      57.157 -42.364 -13.952  1.00  0.700          H  
ATOM  17424 1HG2 VAL A1096      56.722 -42.721 -16.914  1.00  0.700          H  
ATOM  17425 2HG2 VAL A1096      57.453 -43.917 -15.831  1.00  0.700          H  
ATOM  17426 3HG2 VAL A1096      56.072 -44.367 -16.836  1.00  0.700          H  
ATOM  17427  N   GLY A1097      53.287 -43.615 -12.976  1.00  0.390          N  
ATOM  17428  CA  GLY A1097      52.562 -43.213 -11.786  1.00  0.380          C  
ATOM  17429  C   GLY A1097      52.271 -44.414 -10.898  1.00  0.380          C  
ATOM  17430  O   GLY A1097      52.499 -44.380  -9.689  1.00  0.490          O  
ATOM  17431  H   GLY A1097      52.779 -43.784 -13.846  1.00  0.470          H  
ATOM  17432 1HA  GLY A1097      53.146 -42.501 -11.227  1.00  0.460          H  
ATOM  17433 2HA  GLY A1097      51.644 -42.717 -12.069  1.00  0.460          H  
ATOM  17434  N   ILE A1098      51.838 -45.524 -11.491  1.00  0.400          N  
ATOM  17435  CA  ILE A1098      51.444 -46.683 -10.670  1.00  0.410          C  
ATOM  17436  C   ILE A1098      52.603 -47.199  -9.824  1.00  0.410          C  
ATOM  17437  O   ILE A1098      52.445 -47.508  -8.644  1.00  0.470          O  
ATOM  17438  CB  ILE A1098      50.896 -47.867 -11.507  1.00  0.570          C  
ATOM  17439  CG1 ILE A1098      49.536 -47.477 -12.153  1.00  0.570          C  
ATOM  17440  CG2 ILE A1098      50.734 -49.152 -10.596  1.00  0.570          C  
ATOM  17441  CD1 ILE A1098      49.036 -48.456 -13.230  1.00  0.570          C  
ATOM  17442  H   ILE A1098      51.726 -45.512 -12.511  1.00  0.480          H  
ATOM  17443  HA  ILE A1098      50.649 -46.358  -9.993  1.00  0.490          H  
ATOM  17444  HB  ILE A1098      51.592 -48.090 -12.307  1.00  0.680          H  
ATOM  17445 1HG1 ILE A1098      48.777 -47.417 -11.366  1.00  0.680          H  
ATOM  17446 2HG1 ILE A1098      49.633 -46.489 -12.606  1.00  0.680          H  
ATOM  17447 1HG2 ILE A1098      50.359 -49.986 -11.180  1.00  0.680          H  
ATOM  17448 2HG2 ILE A1098      51.685 -49.451 -10.162  1.00  0.680          H  
ATOM  17449 3HG2 ILE A1098      50.025 -48.940  -9.787  1.00  0.680          H  
ATOM  17450 1HD1 ILE A1098      48.090 -48.106 -13.614  1.00  0.680          H  
ATOM  17451 2HD1 ILE A1098      49.755 -48.515 -14.048  1.00  0.680          H  
ATOM  17452 3HD1 ILE A1098      48.889 -49.447 -12.816  1.00  0.680          H  
ATOM  17453  N   LEU A1099      53.768 -47.310 -10.441  1.00  0.410          N  
ATOM  17454  CA  LEU A1099      54.951 -47.857  -9.805  1.00  0.440          C  
ATOM  17455  C   LEU A1099      55.791 -46.809  -9.079  1.00  0.420          C  
ATOM  17456  O   LEU A1099      56.884 -47.122  -8.602  1.00  0.460          O  
ATOM  17457  CB  LEU A1099      55.804 -48.545 -10.882  1.00  0.600          C  
ATOM  17458  CG  LEU A1099      55.115 -49.721 -11.661  1.00  0.600          C  
ATOM  17459  CD1 LEU A1099      56.050 -50.208 -12.762  1.00  0.600          C  
ATOM  17460  CD2 LEU A1099      54.754 -50.854 -10.719  1.00  0.600          C  
ATOM  17461  H   LEU A1099      53.840 -47.026 -11.420  1.00  0.490          H  
ATOM  17462  HA  LEU A1099      54.633 -48.578  -9.058  1.00  0.530          H  
ATOM  17463 1HB  LEU A1099      56.088 -47.792 -11.615  1.00  0.720          H  
ATOM  17464 2HB  LEU A1099      56.710 -48.930 -10.416  1.00  0.720          H  
ATOM  17465  HG  LEU A1099      54.205 -49.349 -12.134  1.00  0.720          H  
ATOM  17466 1HD1 LEU A1099      55.567 -51.009 -13.321  1.00  0.720          H  
ATOM  17467 2HD1 LEU A1099      56.269 -49.385 -13.428  1.00  0.720          H  
ATOM  17468 3HD1 LEU A1099      56.973 -50.579 -12.323  1.00  0.720          H  
ATOM  17469 1HD2 LEU A1099      54.271 -51.654 -11.286  1.00  0.720          H  
ATOM  17470 2HD2 LEU A1099      55.655 -51.239 -10.243  1.00  0.720          H  
ATOM  17471 3HD2 LEU A1099      54.069 -50.495  -9.963  1.00  0.720          H  
ATOM  17472  N   ARG A1100      55.303 -45.562  -9.017  1.00  0.380          N  
ATOM  17473  CA  ARG A1100      55.994 -44.465  -8.349  1.00  0.380          C  
ATOM  17474  C   ARG A1100      57.419 -44.228  -8.864  1.00  0.390          C  
ATOM  17475  O   ARG A1100      58.354 -44.108  -8.060  1.00  0.450          O  
ATOM  17476  CB  ARG A1100      56.033 -44.751  -6.856  1.00  0.530          C  
ATOM  17477  CG  ARG A1100      54.652 -44.925  -6.233  1.00  0.530          C  
ATOM  17478  CD  ARG A1100      54.721 -45.240  -4.793  1.00  0.530          C  
ATOM  17479  NE  ARG A1100      55.447 -46.493  -4.568  1.00  0.530          N  
ATOM  17480  CZ  ARG A1100      54.934 -47.745  -4.701  1.00  0.530          C  
ATOM  17481  NH1 ARG A1100      53.680 -47.938  -5.063  1.00  0.530          N  
ATOM  17482  NH2 ARG A1100      55.711 -48.787  -4.471  1.00  0.530          N  
ATOM  17483  H   ARG A1100      54.378 -45.358  -9.405  1.00  0.460          H  
ATOM  17484  HA  ARG A1100      55.409 -43.559  -8.519  1.00  0.460          H  
ATOM  17485 1HB  ARG A1100      56.626 -45.631  -6.649  1.00  0.640          H  
ATOM  17486 2HB  ARG A1100      56.513 -43.911  -6.346  1.00  0.640          H  
ATOM  17487 1HG  ARG A1100      54.091 -43.999  -6.352  1.00  0.640          H  
ATOM  17488 2HG  ARG A1100      54.123 -45.729  -6.745  1.00  0.640          H  
ATOM  17489 1HD  ARG A1100      55.254 -44.441  -4.276  1.00  0.640          H  
ATOM  17490 2HD  ARG A1100      53.718 -45.333  -4.380  1.00  0.640          H  
ATOM  17491  HE  ARG A1100      56.418 -46.417  -4.292  1.00  0.640          H  
ATOM  17492 1HH1 ARG A1100      53.077 -47.157  -5.258  1.00  0.640          H  
ATOM  17493 2HH1 ARG A1100      53.314 -48.895  -5.179  1.00  0.640          H  
ATOM  17494 1HH2 ARG A1100      56.674 -48.651  -4.201  1.00  0.640          H  
ATOM  17495 2HH2 ARG A1100      55.340 -49.722  -4.577  1.00  0.640          H  
ATOM  17496  N   LYS A1101      57.584 -44.158 -10.195  1.00  0.380          N  
ATOM  17497  CA  LYS A1101      58.900 -43.949 -10.787  1.00  0.420          C  
ATOM  17498  C   LYS A1101      59.379 -42.508 -10.710  1.00  0.490          C  
ATOM  17499  O   LYS A1101      60.584 -42.271 -10.653  1.00  1.050          O  
ATOM  17500  CB  LYS A1101      58.953 -44.401 -12.248  1.00  0.570          C  
ATOM  17501  CG  LYS A1101      58.905 -45.910 -12.491  1.00  0.570          C  
ATOM  17502  CD  LYS A1101      59.027 -46.204 -14.006  1.00  0.570          C  
ATOM  17503  CE  LYS A1101      59.031 -47.695 -14.343  1.00  0.570          C  
ATOM  17504  NZ  LYS A1101      59.085 -47.918 -15.840  1.00  0.570          N  
ATOM  17505  H   LYS A1101      56.762 -44.230 -10.801  1.00  0.460          H  
ATOM  17506  HA  LYS A1101      59.613 -44.556 -10.229  1.00  0.500          H  
ATOM  17507 1HB  LYS A1101      58.112 -43.981 -12.763  1.00  0.690          H  
ATOM  17508 2HB  LYS A1101      59.851 -44.005 -12.718  1.00  0.690          H  
ATOM  17509 1HG  LYS A1101      59.719 -46.392 -11.947  1.00  0.690          H  
ATOM  17510 2HG  LYS A1101      57.959 -46.298 -12.116  1.00  0.690          H  
ATOM  17511 1HD  LYS A1101      58.208 -45.747 -14.533  1.00  0.690          H  
ATOM  17512 2HD  LYS A1101      59.952 -45.768 -14.376  1.00  0.690          H  
ATOM  17513 1HE  LYS A1101      59.902 -48.162 -13.885  1.00  0.690          H  
ATOM  17514 2HE  LYS A1101      58.137 -48.155 -13.949  1.00  0.690          H  
ATOM  17515 1HZ  LYS A1101      59.093 -48.900 -16.074  1.00  0.690          H  
ATOM  17516 2HZ  LYS A1101      58.270 -47.497 -16.282  1.00  0.690          H  
ATOM  17517 3HZ  LYS A1101      59.921 -47.494 -16.215  1.00  0.690          H  
ATOM  17518  N   GLU A1102      58.463 -41.539 -10.716  1.00  0.510          N  
ATOM  17519  CA  GLU A1102      58.916 -40.149 -10.694  1.00  0.490          C  
ATOM  17520  C   GLU A1102      58.935 -39.523  -9.324  1.00  0.530          C  
ATOM  17521  O   GLU A1102      59.860 -38.762  -9.034  1.00  0.720          O  
ATOM  17522  CB  GLU A1102      58.106 -39.274 -11.619  1.00  0.690          C  
ATOM  17523  CG  GLU A1102      58.301 -39.599 -13.027  1.00  0.690          C  
ATOM  17524  CD  GLU A1102      59.631 -39.187 -13.560  1.00  0.690          C  
ATOM  17525  OE1 GLU A1102      60.314 -38.433 -12.903  1.00  0.690          O  
ATOM  17526  OE2 GLU A1102      59.950 -39.588 -14.659  1.00  0.690          O  
ATOM  17527  H   GLU A1102      57.480 -41.774 -10.754  1.00  0.610          H  
ATOM  17528  HA  GLU A1102      59.935 -40.139 -11.067  1.00  0.590          H  
ATOM  17529 1HB  GLU A1102      57.065 -39.347 -11.379  1.00  0.830          H  
ATOM  17530 2HB  GLU A1102      58.397 -38.233 -11.478  1.00  0.830          H  
ATOM  17531 1HG  GLU A1102      58.263 -40.658 -13.102  1.00  0.830          H  
ATOM  17532 2HG  GLU A1102      57.514 -39.188 -13.600  1.00  0.830          H  
ATOM  17533  N   TRP A1103      57.921 -39.789  -8.501  1.00  0.570          N  
ATOM  17534  CA  TRP A1103      57.914 -39.228  -7.158  1.00  0.690          C  
ATOM  17535  C   TRP A1103      58.157 -40.254  -6.094  1.00  0.630          C  
ATOM  17536  O   TRP A1103      57.312 -41.118  -5.837  1.00  1.000          O  
ATOM  17537  CB  TRP A1103      56.631 -38.524  -6.778  1.00  0.920          C  
ATOM  17538  CG  TRP A1103      56.653 -38.208  -5.340  1.00  0.920          C  
ATOM  17539  CD1 TRP A1103      55.931 -38.844  -4.416  1.00  0.920          C  
ATOM  17540  CD2 TRP A1103      57.460 -37.249  -4.613  1.00  0.920          C  
ATOM  17541  NE1 TRP A1103      56.201 -38.369  -3.205  1.00  0.920          N  
ATOM  17542  CE2 TRP A1103      57.130 -37.400  -3.282  1.00  0.920          C  
ATOM  17543  CE3 TRP A1103      58.423 -36.311  -4.975  1.00  0.920          C  
ATOM  17544  CZ2 TRP A1103      57.718 -36.646  -2.277  1.00  0.920          C  
ATOM  17545  CZ3 TRP A1103      59.026 -35.560  -3.963  1.00  0.920          C  
ATOM  17546  CH2 TRP A1103      58.680 -35.723  -2.656  1.00  0.920          C  
ATOM  17547  H   TRP A1103      57.163 -40.385  -8.813  1.00  0.680          H  
ATOM  17548  HA  TRP A1103      58.718 -38.497  -7.093  1.00  0.830          H  
ATOM  17549 1HB  TRP A1103      56.556 -37.630  -7.285  1.00  1.100          H  
ATOM  17550 2HB  TRP A1103      55.764 -39.132  -7.009  1.00  1.100          H  
ATOM  17551  HD1 TRP A1103      55.226 -39.649  -4.622  1.00  1.100          H  
ATOM  17552  HE1 TRP A1103      55.776 -38.713  -2.371  1.00  1.100          H  
ATOM  17553  HE3 TRP A1103      58.704 -36.172  -6.021  1.00  1.100          H  
ATOM  17554  HZ2 TRP A1103      57.448 -36.772  -1.225  1.00  1.100          H  
ATOM  17555  HZ3 TRP A1103      59.783 -34.833  -4.234  1.00  1.100          H  
ATOM  17556  HH2 TRP A1103      59.173 -35.112  -1.904  1.00  1.100          H  
ATOM  17557  N   ASN A1104      59.287 -40.116  -5.436  1.00  0.560          N  
ATOM  17558  CA  ASN A1104      59.663 -41.012  -4.382  1.00  0.550          C  
ATOM  17559  C   ASN A1104      60.706 -40.360  -3.478  1.00  0.450          C  
ATOM  17560  O   ASN A1104      61.218 -39.273  -3.790  1.00  0.500          O  
ATOM  17561  CB  ASN A1104      60.101 -42.334  -5.006  1.00  0.770          C  
ATOM  17562  CG  ASN A1104      61.225 -42.189  -6.032  1.00  0.770          C  
ATOM  17563  OD1 ASN A1104      62.279 -41.577  -5.755  1.00  0.770          O  
ATOM  17564  ND2 ASN A1104      61.005 -42.742  -7.223  1.00  0.770          N  
ATOM  17565  H   ASN A1104      59.917 -39.371  -5.700  1.00  0.670          H  
ATOM  17566  HA  ASN A1104      58.781 -41.205  -3.766  1.00  0.660          H  
ATOM  17567 1HB  ASN A1104      60.434 -43.013  -4.224  1.00  0.930          H  
ATOM  17568 2HB  ASN A1104      59.248 -42.810  -5.500  1.00  0.930          H  
ATOM  17569 1HD2 ASN A1104      61.703 -42.690  -7.937  1.00  0.930          H  
ATOM  17570 2HD2 ASN A1104      60.119 -43.228  -7.428  1.00  0.930          H  
ATOM  17571  N   GLN A1105      61.065 -41.068  -2.401  1.00  0.420          N  
ATOM  17572  CA  GLN A1105      62.043 -40.571  -1.444  1.00  0.430          C  
ATOM  17573  C   GLN A1105      63.467 -40.594  -1.971  1.00  0.440          C  
ATOM  17574  O   GLN A1105      64.293 -39.777  -1.564  1.00  0.430          O  
ATOM  17575  CB  GLN A1105      61.935 -41.334  -0.124  1.00  0.600          C  
ATOM  17576  CG  GLN A1105      60.609 -41.076   0.621  1.00  0.600          C  
ATOM  17577  CD  GLN A1105      60.437 -39.606   0.916  1.00  0.600          C  
ATOM  17578  OE1 GLN A1105      61.423 -38.971   1.306  1.00  0.600          O  
ATOM  17579  NE2 GLN A1105      59.232 -39.064   0.739  1.00  0.600          N  
ATOM  17580  H   GLN A1105      60.606 -41.952  -2.226  1.00  0.500          H  
ATOM  17581  HA  GLN A1105      61.796 -39.535  -1.239  1.00  0.520          H  
ATOM  17582 1HB  GLN A1105      62.024 -42.404  -0.309  1.00  0.720          H  
ATOM  17583 2HB  GLN A1105      62.758 -41.045   0.533  1.00  0.720          H  
ATOM  17584 1HG  GLN A1105      59.766 -41.398   0.008  1.00  0.720          H  
ATOM  17585 2HG  GLN A1105      60.613 -41.617   1.568  1.00  0.720          H  
ATOM  17586 1HE2 GLN A1105      59.100 -38.068   0.915  1.00  0.720          H  
ATOM  17587 2HE2 GLN A1105      58.429 -39.652   0.452  1.00  0.720          H  
ATOM  17588  N   ARG A1106      63.772 -41.533  -2.866  1.00  0.500          N  
ATOM  17589  CA  ARG A1106      65.119 -41.604  -3.409  1.00  0.550          C  
ATOM  17590  C   ARG A1106      65.450 -40.322  -4.153  1.00  0.520          C  
ATOM  17591  O   ARG A1106      66.449 -39.667  -3.846  1.00  0.660          O  
ATOM  17592  CB  ARG A1106      65.231 -42.769  -4.373  1.00  0.750          C  
ATOM  17593  CG  ARG A1106      65.214 -44.137  -3.750  1.00  0.750          C  
ATOM  17594  CD  ARG A1106      65.578 -45.186  -4.741  1.00  0.750          C  
ATOM  17595  NE  ARG A1106      64.571 -45.278  -5.814  1.00  0.750          N  
ATOM  17596  CZ  ARG A1106      63.440 -46.030  -5.770  1.00  0.750          C  
ATOM  17597  NH1 ARG A1106      63.156 -46.763  -4.709  1.00  0.750          N  
ATOM  17598  NH2 ARG A1106      62.610 -46.023  -6.803  1.00  0.750          N  
ATOM  17599  H   ARG A1106      63.072 -42.202  -3.152  1.00  0.600          H  
ATOM  17600  HA  ARG A1106      65.827 -41.734  -2.591  1.00  0.660          H  
ATOM  17601 1HB  ARG A1106      64.429 -42.729  -5.092  1.00  0.900          H  
ATOM  17602 2HB  ARG A1106      66.148 -42.672  -4.923  1.00  0.900          H  
ATOM  17603 1HG  ARG A1106      65.934 -44.170  -2.935  1.00  0.900          H  
ATOM  17604 2HG  ARG A1106      64.217 -44.345  -3.365  1.00  0.900          H  
ATOM  17605 1HD  ARG A1106      66.534 -44.933  -5.196  1.00  0.900          H  
ATOM  17606 2HD  ARG A1106      65.665 -46.152  -4.251  1.00  0.900          H  
ATOM  17607  HE  ARG A1106      64.732 -44.742  -6.656  1.00  0.900          H  
ATOM  17608 1HH1 ARG A1106      63.779 -46.777  -3.917  1.00  0.900          H  
ATOM  17609 2HH1 ARG A1106      62.311 -47.318  -4.689  1.00  0.900          H  
ATOM  17610 1HH2 ARG A1106      62.816 -45.459  -7.618  1.00  0.900          H  
ATOM  17611 2HH2 ARG A1106      61.763 -46.575  -6.780  1.00  0.900          H  
ATOM  17612  N   LYS A1107      64.572 -39.920  -5.081  1.00  0.450          N  
ATOM  17613  CA  LYS A1107      64.812 -38.698  -5.828  1.00  0.430          C  
ATOM  17614  C   LYS A1107      64.754 -37.482  -4.939  1.00  0.390          C  
ATOM  17615  O   LYS A1107      65.642 -36.637  -4.998  1.00  0.370          O  
ATOM  17616  CB  LYS A1107      63.866 -38.563  -6.994  1.00  0.610          C  
ATOM  17617  CG  LYS A1107      64.207 -39.495  -8.141  1.00  0.610          C  
ATOM  17618  CD  LYS A1107      63.143 -39.483  -9.196  1.00  0.610          C  
ATOM  17619  CE  LYS A1107      63.085 -38.167  -9.976  1.00  0.610          C  
ATOM  17620  NZ  LYS A1107      62.029 -38.222 -10.956  1.00  0.610          N  
ATOM  17621  H   LYS A1107      63.750 -40.494  -5.278  1.00  0.540          H  
ATOM  17622  HA  LYS A1107      65.812 -38.746  -6.236  1.00  0.520          H  
ATOM  17623 1HB  LYS A1107      62.849 -38.785  -6.659  1.00  0.730          H  
ATOM  17624 2HB  LYS A1107      63.884 -37.539  -7.335  1.00  0.730          H  
ATOM  17625 1HG  LYS A1107      65.151 -39.192  -8.585  1.00  0.730          H  
ATOM  17626 2HG  LYS A1107      64.313 -40.511  -7.754  1.00  0.730          H  
ATOM  17627 1HD  LYS A1107      63.328 -40.294  -9.899  1.00  0.730          H  
ATOM  17628 2HD  LYS A1107      62.175 -39.666  -8.729  1.00  0.730          H  
ATOM  17629 1HE  LYS A1107      62.875 -37.339  -9.313  1.00  0.730          H  
ATOM  17630 2HE  LYS A1107      64.035 -37.994 -10.482  1.00  0.730          H  
ATOM  17631 1HZ  LYS A1107      61.952 -37.370 -11.491  1.00  0.730          H  
ATOM  17632 2HZ  LYS A1107      62.200 -38.996 -11.588  1.00  0.730          H  
ATOM  17633 3HZ  LYS A1107      61.148 -38.383 -10.418  1.00  0.730          H  
ATOM  17634  N   PHE A1108      63.790 -37.423  -4.025  1.00  0.390          N  
ATOM  17635  CA  PHE A1108      63.743 -36.291  -3.120  1.00  0.390          C  
ATOM  17636  C   PHE A1108      65.093 -36.058  -2.458  1.00  0.370          C  
ATOM  17637  O   PHE A1108      65.636 -34.943  -2.519  1.00  0.360          O  
ATOM  17638  CB  PHE A1108      62.650 -36.559  -2.093  1.00  0.550          C  
ATOM  17639  CG  PHE A1108      62.694 -35.757  -0.860  1.00  0.550          C  
ATOM  17640  CD1 PHE A1108      62.408 -34.421  -0.798  1.00  0.550          C  
ATOM  17641  CD2 PHE A1108      63.018 -36.430   0.312  1.00  0.550          C  
ATOM  17642  CE1 PHE A1108      62.474 -33.780   0.422  1.00  0.550          C  
ATOM  17643  CE2 PHE A1108      63.068 -35.801   1.509  1.00  0.550          C  
ATOM  17644  CZ  PHE A1108      62.798 -34.471   1.567  1.00  0.550          C  
ATOM  17645  H   PHE A1108      63.052 -38.133  -3.974  1.00  0.470          H  
ATOM  17646  HA  PHE A1108      63.481 -35.401  -3.695  1.00  0.470          H  
ATOM  17647 1HB  PHE A1108      61.678 -36.429  -2.557  1.00  0.660          H  
ATOM  17648 2HB  PHE A1108      62.715 -37.587  -1.807  1.00  0.660          H  
ATOM  17649  HD1 PHE A1108      62.145 -33.871  -1.700  1.00  0.660          H  
ATOM  17650  HD2 PHE A1108      63.229 -37.503   0.258  1.00  0.660          H  
ATOM  17651  HE1 PHE A1108      62.269 -32.727   0.506  1.00  0.660          H  
ATOM  17652  HE2 PHE A1108      63.321 -36.359   2.409  1.00  0.660          H  
ATOM  17653  HZ  PHE A1108      62.836 -33.943   2.516  1.00  0.660          H  
ATOM  17654  N   LEU A1109      65.669 -37.107  -1.876  1.00  0.390          N  
ATOM  17655  CA  LEU A1109      66.952 -36.940  -1.235  1.00  0.420          C  
ATOM  17656  C   LEU A1109      68.063 -36.621  -2.241  1.00  0.400          C  
ATOM  17657  O   LEU A1109      68.944 -35.820  -1.929  1.00  0.400          O  
ATOM  17658  CB  LEU A1109      67.280 -38.191  -0.426  1.00  0.580          C  
ATOM  17659  CG  LEU A1109      66.354 -38.446   0.820  1.00  0.580          C  
ATOM  17660  CD1 LEU A1109      66.693 -39.801   1.396  1.00  0.580          C  
ATOM  17661  CD2 LEU A1109      66.510 -37.322   1.893  1.00  0.580          C  
ATOM  17662  H   LEU A1109      65.195 -38.019  -1.862  1.00  0.470          H  
ATOM  17663  HA  LEU A1109      66.879 -36.092  -0.567  1.00  0.500          H  
ATOM  17664 1HB  LEU A1109      67.180 -39.052  -1.094  1.00  0.690          H  
ATOM  17665 2HB  LEU A1109      68.313 -38.130  -0.087  1.00  0.690          H  
ATOM  17666  HG  LEU A1109      65.321 -38.480   0.492  1.00  0.690          H  
ATOM  17667 1HD1 LEU A1109      66.036 -40.009   2.241  1.00  0.690          H  
ATOM  17668 2HD1 LEU A1109      66.547 -40.564   0.629  1.00  0.690          H  
ATOM  17669 3HD1 LEU A1109      67.728 -39.810   1.730  1.00  0.690          H  
ATOM  17670 1HD2 LEU A1109      65.853 -37.548   2.731  1.00  0.690          H  
ATOM  17671 2HD2 LEU A1109      67.542 -37.285   2.242  1.00  0.690          H  
ATOM  17672 3HD2 LEU A1109      66.233 -36.355   1.488  1.00  0.690          H  
ATOM  17673  N   TRP A1110      68.041 -37.221  -3.441  1.00  0.390          N  
ATOM  17674  CA  TRP A1110      69.077 -36.948  -4.439  1.00  0.400          C  
ATOM  17675  C   TRP A1110      69.086 -35.476  -4.869  1.00  0.370          C  
ATOM  17676  O   TRP A1110      70.167 -34.886  -5.008  1.00  0.390          O  
ATOM  17677  CB  TRP A1110      68.885 -37.834  -5.667  1.00  0.560          C  
ATOM  17678  CG  TRP A1110      69.117 -39.314  -5.412  1.00  0.560          C  
ATOM  17679  CD1 TRP A1110      69.849 -39.885  -4.405  1.00  0.560          C  
ATOM  17680  CD2 TRP A1110      68.588 -40.416  -6.188  1.00  0.560          C  
ATOM  17681  NE1 TRP A1110      69.813 -41.251  -4.513  1.00  0.560          N  
ATOM  17682  CE2 TRP A1110      69.046 -41.593  -5.593  1.00  0.560          C  
ATOM  17683  CE3 TRP A1110      67.775 -40.497  -7.319  1.00  0.560          C  
ATOM  17684  CZ2 TRP A1110      68.720 -42.839  -6.095  1.00  0.560          C  
ATOM  17685  CZ3 TRP A1110      67.446 -41.743  -7.819  1.00  0.560          C  
ATOM  17686  CH2 TRP A1110      67.907 -42.885  -7.223  1.00  0.560          C  
ATOM  17687  H   TRP A1110      67.325 -37.931  -3.642  1.00  0.470          H  
ATOM  17688  HA  TRP A1110      70.044 -37.167  -3.999  1.00  0.480          H  
ATOM  17689 1HB  TRP A1110      67.882 -37.701  -6.043  1.00  0.670          H  
ATOM  17690 2HB  TRP A1110      69.568 -37.516  -6.450  1.00  0.670          H  
ATOM  17691  HD1 TRP A1110      70.385 -39.350  -3.632  1.00  0.670          H  
ATOM  17692  HE1 TRP A1110      70.277 -41.901  -3.894  1.00  0.670          H  
ATOM  17693  HE3 TRP A1110      67.412 -39.597  -7.800  1.00  0.670          H  
ATOM  17694  HZ2 TRP A1110      69.078 -43.759  -5.635  1.00  0.670          H  
ATOM  17695  HZ3 TRP A1110      66.812 -41.791  -8.702  1.00  0.670          H  
ATOM  17696  HH2 TRP A1110      67.632 -43.850  -7.644  1.00  0.670          H  
ATOM  17697  N   TYR A1111      67.902 -34.879  -5.081  1.00  0.340          N  
ATOM  17698  CA  TYR A1111      67.824 -33.461  -5.448  1.00  0.340          C  
ATOM  17699  C   TYR A1111      68.423 -32.618  -4.328  1.00  0.310          C  
ATOM  17700  O   TYR A1111      69.177 -31.684  -4.590  1.00  0.330          O  
ATOM  17701  CB  TYR A1111      66.373 -33.018  -5.734  1.00  0.480          C  
ATOM  17702  CG  TYR A1111      65.806 -33.297  -7.165  1.00  0.480          C  
ATOM  17703  CD1 TYR A1111      65.454 -34.577  -7.527  1.00  0.480          C  
ATOM  17704  CD2 TYR A1111      65.566 -32.243  -8.082  1.00  0.480          C  
ATOM  17705  CE1 TYR A1111      64.901 -34.850  -8.743  1.00  0.480          C  
ATOM  17706  CE2 TYR A1111      64.987 -32.531  -9.337  1.00  0.480          C  
ATOM  17707  CZ  TYR A1111      64.656 -33.848  -9.657  1.00  0.480          C  
ATOM  17708  OH  TYR A1111      64.071 -34.213 -10.877  1.00  0.480          O  
ATOM  17709  H   TYR A1111      67.052 -35.444  -4.995  1.00  0.410          H  
ATOM  17710  HA  TYR A1111      68.420 -33.299  -6.345  1.00  0.410          H  
ATOM  17711 1HB  TYR A1111      65.715 -33.523  -5.018  1.00  0.570          H  
ATOM  17712 2HB  TYR A1111      66.282 -31.952  -5.543  1.00  0.570          H  
ATOM  17713  HD1 TYR A1111      65.616 -35.379  -6.856  1.00  0.570          H  
ATOM  17714  HD2 TYR A1111      65.814 -31.215  -7.821  1.00  0.570          H  
ATOM  17715  HE1 TYR A1111      64.647 -35.873  -8.986  1.00  0.570          H  
ATOM  17716  HE2 TYR A1111      64.787 -31.731 -10.053  1.00  0.570          H  
ATOM  17717  HH  TYR A1111      63.993 -33.454 -11.496  1.00  0.570          H  
ATOM  17718  N   MET A1112      68.109 -32.954  -3.075  1.00  0.300          N  
ATOM  17719  CA  MET A1112      68.642 -32.223  -1.932  1.00  0.310          C  
ATOM  17720  C   MET A1112      70.164 -32.338  -1.837  1.00  0.340          C  
ATOM  17721  O   MET A1112      70.846 -31.334  -1.597  1.00  0.360          O  
ATOM  17722  CB  MET A1112      67.999 -32.740  -0.670  1.00  0.430          C  
ATOM  17723  CG  MET A1112      66.554 -32.405  -0.597  1.00  0.430          C  
ATOM  17724  SD  MET A1112      65.744 -33.197   0.720  1.00  0.430          S  
ATOM  17725  CE  MET A1112      66.303 -32.372   2.130  1.00  0.430          C  
ATOM  17726  H   MET A1112      67.437 -33.718  -2.926  1.00  0.360          H  
ATOM  17727  HA  MET A1112      68.392 -31.170  -2.052  1.00  0.370          H  
ATOM  17728 1HB  MET A1112      68.094 -33.820  -0.629  1.00  0.520          H  
ATOM  17729 2HB  MET A1112      68.514 -32.328   0.193  1.00  0.520          H  
ATOM  17730 1HG  MET A1112      66.424 -31.338  -0.489  1.00  0.520          H  
ATOM  17731 2HG  MET A1112      66.063 -32.701  -1.517  1.00  0.520          H  
ATOM  17732 1HE  MET A1112      65.797 -32.795   2.991  1.00  0.520          H  
ATOM  17733 2HE  MET A1112      67.373 -32.492   2.227  1.00  0.520          H  
ATOM  17734 3HE  MET A1112      66.065 -31.323   2.053  1.00  0.520          H  
ATOM  17735  N   LEU A1113      70.703 -33.541  -2.064  1.00  0.380          N  
ATOM  17736  CA  LEU A1113      72.147 -33.734  -2.030  1.00  0.440          C  
ATOM  17737  C   LEU A1113      72.806 -32.902  -3.116  1.00  0.430          C  
ATOM  17738  O   LEU A1113      73.861 -32.295  -2.881  1.00  0.460          O  
ATOM  17739  CB  LEU A1113      72.488 -35.214  -2.207  1.00  0.590          C  
ATOM  17740  CG  LEU A1113      72.123 -36.156  -1.029  1.00  0.590          C  
ATOM  17741  CD1 LEU A1113      72.296 -37.588  -1.489  1.00  0.590          C  
ATOM  17742  CD2 LEU A1113      73.024 -35.871   0.184  1.00  0.590          C  
ATOM  17743  H   LEU A1113      70.086 -34.344  -2.217  1.00  0.460          H  
ATOM  17744  HA  LEU A1113      72.519 -33.381  -1.074  1.00  0.530          H  
ATOM  17745 1HB  LEU A1113      71.958 -35.576  -3.087  1.00  0.710          H  
ATOM  17746 2HB  LEU A1113      73.555 -35.304  -2.390  1.00  0.710          H  
ATOM  17747  HG  LEU A1113      71.087 -36.006  -0.745  1.00  0.710          H  
ATOM  17748 1HD1 LEU A1113      72.033 -38.264  -0.678  1.00  0.710          H  
ATOM  17749 2HD1 LEU A1113      71.646 -37.772  -2.335  1.00  0.710          H  
ATOM  17750 3HD1 LEU A1113      73.330 -37.756  -1.780  1.00  0.710          H  
ATOM  17751 1HD2 LEU A1113      72.756 -36.550   0.993  1.00  0.710          H  
ATOM  17752 2HD2 LEU A1113      74.067 -36.028  -0.090  1.00  0.710          H  
ATOM  17753 3HD2 LEU A1113      72.895 -34.852   0.528  1.00  0.710          H  
ATOM  17754  N   ASP A1114      72.188 -32.837  -4.302  1.00  0.410          N  
ATOM  17755  CA  ASP A1114      72.735 -31.974  -5.331  1.00  0.420          C  
ATOM  17756  C   ASP A1114      72.601 -30.532  -4.847  1.00  0.380          C  
ATOM  17757  O   ASP A1114      73.511 -29.732  -5.027  1.00  0.390          O  
ATOM  17758  CB  ASP A1114      72.050 -32.141  -6.681  1.00  0.580          C  
ATOM  17759  CG  ASP A1114      72.815 -31.377  -7.800  1.00  0.580          C  
ATOM  17760  OD1 ASP A1114      73.878 -31.824  -8.165  1.00  0.580          O  
ATOM  17761  OD2 ASP A1114      72.346 -30.345  -8.268  1.00  0.580          O  
ATOM  17762  H   ASP A1114      71.362 -33.415  -4.493  1.00  0.490          H  
ATOM  17763  HA  ASP A1114      73.792 -32.203  -5.457  1.00  0.500          H  
ATOM  17764 1HB  ASP A1114      72.011 -33.201  -6.934  1.00  0.700          H  
ATOM  17765 2HB  ASP A1114      71.029 -31.796  -6.608  1.00  0.700          H  
ATOM  17766  N   GLY A1115      71.499 -30.216  -4.155  1.00  0.350          N  
ATOM  17767  CA  GLY A1115      71.272 -28.885  -3.614  1.00  0.330          C  
ATOM  17768  C   GLY A1115      72.443 -28.467  -2.717  1.00  0.340          C  
ATOM  17769  O   GLY A1115      72.837 -27.301  -2.729  1.00  0.360          O  
ATOM  17770  H   GLY A1115      70.756 -30.910  -4.073  1.00  0.420          H  
ATOM  17771 1HA  GLY A1115      71.142 -28.180  -4.431  1.00  0.400          H  
ATOM  17772 2HA  GLY A1115      70.346 -28.892  -3.036  1.00  0.400          H  
ATOM  17773  N   LEU A1116      73.026 -29.409  -1.965  1.00  0.390          N  
ATOM  17774  CA  LEU A1116      74.191 -29.115  -1.131  1.00  0.430          C  
ATOM  17775  C   LEU A1116      75.377 -28.787  -2.019  1.00  0.410          C  
ATOM  17776  O   LEU A1116      76.042 -27.770  -1.829  1.00  0.400          O  
ATOM  17777  CB  LEU A1116      74.517 -30.282  -0.187  1.00  0.590          C  
ATOM  17778  CG  LEU A1116      75.775 -30.134   0.739  1.00  0.590          C  
ATOM  17779  CD1 LEU A1116      75.640 -28.925   1.668  1.00  0.590          C  
ATOM  17780  CD2 LEU A1116      75.929 -31.410   1.552  1.00  0.590          C  
ATOM  17781  H   LEU A1116      72.600 -30.342  -1.969  1.00  0.470          H  
ATOM  17782  HA  LEU A1116      73.979 -28.233  -0.557  1.00  0.520          H  
ATOM  17783 1HB  LEU A1116      73.651 -30.456   0.448  1.00  0.700          H  
ATOM  17784 2HB  LEU A1116      74.666 -31.173  -0.793  1.00  0.700          H  
ATOM  17785  HG  LEU A1116      76.659 -29.988   0.124  1.00  0.700          H  
ATOM  17786 1HD1 LEU A1116      76.523 -28.857   2.290  1.00  0.700          H  
ATOM  17787 2HD1 LEU A1116      75.548 -28.013   1.084  1.00  0.700          H  
ATOM  17788 3HD1 LEU A1116      74.766 -29.050   2.299  1.00  0.700          H  
ATOM  17789 1HD2 LEU A1116      76.810 -31.336   2.192  1.00  0.700          H  
ATOM  17790 2HD2 LEU A1116      75.044 -31.561   2.173  1.00  0.700          H  
ATOM  17791 3HD2 LEU A1116      76.045 -32.259   0.876  1.00  0.700          H  
ATOM  17792  N   TYR A1117      75.617 -29.603  -3.040  1.00  0.420          N  
ATOM  17793  CA  TYR A1117      76.703 -29.312  -3.978  1.00  0.430          C  
ATOM  17794  C   TYR A1117      76.546 -27.884  -4.512  1.00  0.420          C  
ATOM  17795  O   TYR A1117      77.493 -27.081  -4.510  1.00  0.450          O  
ATOM  17796  CB  TYR A1117      76.713 -30.335  -5.123  1.00  0.600          C  
ATOM  17797  CG  TYR A1117      77.682 -30.052  -6.234  1.00  0.600          C  
ATOM  17798  CD1 TYR A1117      79.014 -30.403  -6.117  1.00  0.600          C  
ATOM  17799  CD2 TYR A1117      77.220 -29.436  -7.389  1.00  0.600          C  
ATOM  17800  CE1 TYR A1117      79.884 -30.138  -7.150  1.00  0.600          C  
ATOM  17801  CE2 TYR A1117      78.083 -29.167  -8.416  1.00  0.600          C  
ATOM  17802  CZ  TYR A1117      79.419 -29.520  -8.302  1.00  0.600          C  
ATOM  17803  OH  TYR A1117      80.314 -29.224  -9.317  1.00  0.600          O  
ATOM  17804  H   TYR A1117      75.040 -30.448  -3.143  1.00  0.500          H  
ATOM  17805  HA  TYR A1117      77.651 -29.367  -3.441  1.00  0.520          H  
ATOM  17806 1HB  TYR A1117      76.944 -31.318  -4.719  1.00  0.720          H  
ATOM  17807 2HB  TYR A1117      75.736 -30.403  -5.561  1.00  0.720          H  
ATOM  17808  HD1 TYR A1117      79.377 -30.886  -5.210  1.00  0.720          H  
ATOM  17809  HD2 TYR A1117      76.170 -29.161  -7.474  1.00  0.720          H  
ATOM  17810  HE1 TYR A1117      80.936 -30.407  -7.061  1.00  0.720          H  
ATOM  17811  HE2 TYR A1117      77.720 -28.674  -9.320  1.00  0.720          H  
ATOM  17812  HH  TYR A1117      79.909 -28.575  -9.941  1.00  0.720          H  
ATOM  17813  N   GLN A1118      75.328 -27.565  -4.956  1.00  0.390          N  
ATOM  17814  CA  GLN A1118      75.051 -26.268  -5.532  1.00  0.400          C  
ATOM  17815  C   GLN A1118      75.246 -25.158  -4.513  1.00  0.390          C  
ATOM  17816  O   GLN A1118      75.861 -24.140  -4.826  1.00  0.410          O  
ATOM  17817  CB  GLN A1118      73.582 -26.188  -5.950  1.00  0.560          C  
ATOM  17818  CG  GLN A1118      73.098 -27.110  -7.026  1.00  0.560          C  
ATOM  17819  CD  GLN A1118      73.832 -26.970  -8.138  1.00  0.560          C  
ATOM  17820  OE1 GLN A1118      74.243 -25.858  -8.371  1.00  0.560          O  
ATOM  17821  NE2 GLN A1118      74.050 -28.031  -8.866  1.00  0.560          N  
ATOM  17822  H   GLN A1118      74.600 -28.280  -4.921  1.00  0.470          H  
ATOM  17823  HA  GLN A1118      75.727 -26.098  -6.367  1.00  0.480          H  
ATOM  17824 1HB  GLN A1118      73.026 -26.481  -5.114  1.00  0.670          H  
ATOM  17825 2HB  GLN A1118      73.309 -25.162  -6.199  1.00  0.670          H  
ATOM  17826 1HG  GLN A1118      73.158 -28.129  -6.717  1.00  0.670          H  
ATOM  17827 2HG  GLN A1118      72.082 -26.860  -7.273  1.00  0.670          H  
ATOM  17828 1HE2 GLN A1118      74.617 -27.953  -9.688  1.00  0.670          H  
ATOM  17829 2HE2 GLN A1118      73.625 -28.938  -8.614  1.00  0.670          H  
ATOM  17830  N   SER A1119      74.801 -25.380  -3.270  1.00  0.370          N  
ATOM  17831  CA  SER A1119      74.891 -24.396  -2.200  1.00  0.390          C  
ATOM  17832  C   SER A1119      76.317 -24.044  -1.873  1.00  0.430          C  
ATOM  17833  O   SER A1119      76.676 -22.870  -1.734  1.00  0.510          O  
ATOM  17834  CB  SER A1119      74.292 -24.917  -0.942  1.00  0.540          C  
ATOM  17835  OG  SER A1119      74.316 -23.921   0.005  1.00  0.540          O  
ATOM  17836  H   SER A1119      74.284 -26.239  -3.077  1.00  0.440          H  
ATOM  17837  HA  SER A1119      74.363 -23.493  -2.503  1.00  0.470          H  
ATOM  17838 1HB  SER A1119      73.296 -25.266  -1.101  1.00  0.650          H  
ATOM  17839 2HB  SER A1119      74.874 -25.762  -0.587  1.00  0.650          H  
ATOM  17840  HG  SER A1119      73.522 -23.391  -0.213  1.00  0.650          H  
ATOM  17841  N   ILE A1120      77.160 -25.076  -1.767  1.00  0.440          N  
ATOM  17842  CA  ILE A1120      78.545 -24.856  -1.411  1.00  0.500          C  
ATOM  17843  C   ILE A1120      79.186 -24.004  -2.480  1.00  0.480          C  
ATOM  17844  O   ILE A1120      79.886 -23.052  -2.152  1.00  0.510          O  
ATOM  17845  CB  ILE A1120      79.323 -26.184  -1.279  1.00  0.680          C  
ATOM  17846  CG1 ILE A1120      78.804 -26.934  -0.051  1.00  0.680          C  
ATOM  17847  CG2 ILE A1120      80.851 -25.868  -1.113  1.00  0.680          C  
ATOM  17848  CD1 ILE A1120      79.221 -28.375   0.049  1.00  0.680          C  
ATOM  17849  H   ILE A1120      76.790 -26.025  -1.876  1.00  0.530          H  
ATOM  17850  HA  ILE A1120      78.593 -24.333  -0.467  1.00  0.600          H  
ATOM  17851  HB  ILE A1120      79.152 -26.808  -2.156  1.00  0.810          H  
ATOM  17852 1HG1 ILE A1120      79.164 -26.418   0.819  1.00  0.810          H  
ATOM  17853 2HG1 ILE A1120      77.718 -26.894  -0.053  1.00  0.810          H  
ATOM  17854 1HG2 ILE A1120      81.413 -26.788  -1.006  1.00  0.810          H  
ATOM  17855 2HG2 ILE A1120      81.228 -25.337  -1.984  1.00  0.810          H  
ATOM  17856 3HG2 ILE A1120      81.002 -25.248  -0.223  1.00  0.810          H  
ATOM  17857 1HD1 ILE A1120      78.803 -28.806   0.954  1.00  0.810          H  
ATOM  17858 2HD1 ILE A1120      78.844 -28.918  -0.819  1.00  0.810          H  
ATOM  17859 3HD1 ILE A1120      80.298 -28.457   0.087  1.00  0.810          H  
ATOM  17860  N   ILE A1121      78.944 -24.310  -3.753  1.00  0.470          N  
ATOM  17861  CA  ILE A1121      79.529 -23.498  -4.814  1.00  0.500          C  
ATOM  17862  C   ILE A1121      78.958 -22.084  -4.816  1.00  0.490          C  
ATOM  17863  O   ILE A1121      79.723 -21.113  -4.891  1.00  0.500          O  
ATOM  17864  CB  ILE A1121      79.251 -24.117  -6.189  1.00  0.690          C  
ATOM  17865  CG1 ILE A1121      80.020 -25.409  -6.300  1.00  0.690          C  
ATOM  17866  CG2 ILE A1121      79.717 -23.094  -7.330  1.00  0.690          C  
ATOM  17867  CD1 ILE A1121      79.582 -26.252  -7.417  1.00  0.690          C  
ATOM  17868  H   ILE A1121      78.380 -25.139  -3.970  1.00  0.560          H  
ATOM  17869  HA  ILE A1121      80.594 -23.443  -4.662  1.00  0.600          H  
ATOM  17870  HB  ILE A1121      78.191 -24.346  -6.289  1.00  0.830          H  
ATOM  17871 1HG1 ILE A1121      81.068 -25.176  -6.443  1.00  0.830          H  
ATOM  17872 2HG1 ILE A1121      79.910 -25.982  -5.378  1.00  0.830          H  
ATOM  17873 1HG2 ILE A1121      79.538 -23.514  -8.302  1.00  0.830          H  
ATOM  17874 2HG2 ILE A1121      79.161 -22.163  -7.263  1.00  0.830          H  
ATOM  17875 3HG2 ILE A1121      80.779 -22.880  -7.221  1.00  0.830          H  
ATOM  17876 1HD1 ILE A1121      80.196 -27.132  -7.422  1.00  0.830          H  
ATOM  17877 2HD1 ILE A1121      78.537 -26.523  -7.272  1.00  0.830          H  
ATOM  17878 3HD1 ILE A1121      79.681 -25.749  -8.332  1.00  0.830          H  
ATOM  17879  N   CYS A1122      77.632 -21.951  -4.703  1.00  0.470          N  
ATOM  17880  CA  CYS A1122      76.988 -20.647  -4.743  1.00  0.490          C  
ATOM  17881  C   CYS A1122      77.551 -19.738  -3.662  1.00  0.500          C  
ATOM  17882  O   CYS A1122      77.793 -18.566  -3.924  1.00  0.550          O  
ATOM  17883  CB  CYS A1122      75.468 -20.767  -4.532  1.00  0.680          C  
ATOM  17884  SG  CYS A1122      74.550 -21.594  -5.884  1.00  0.680          S  
ATOM  17885  H   CYS A1122      77.054 -22.787  -4.628  1.00  0.560          H  
ATOM  17886  HA  CYS A1122      77.174 -20.199  -5.717  1.00  0.590          H  
ATOM  17887 1HB  CYS A1122      75.277 -21.320  -3.613  1.00  0.810          H  
ATOM  17888 2HB  CYS A1122      75.046 -19.767  -4.407  1.00  0.810          H  
ATOM  17889  HG  CYS A1122      75.165 -22.795  -5.737  1.00  0.810          H  
ATOM  17890  N   PHE A1123      77.781 -20.265  -2.450  1.00  0.480          N  
ATOM  17891  CA  PHE A1123      78.362 -19.439  -1.403  1.00  0.500          C  
ATOM  17892  C   PHE A1123      79.878 -19.331  -1.471  1.00  0.540          C  
ATOM  17893  O   PHE A1123      80.439 -18.229  -1.453  1.00  0.600          O  
ATOM  17894  CB  PHE A1123      78.045 -19.933   0.007  1.00  0.690          C  
ATOM  17895  CG  PHE A1123      78.743 -19.036   0.997  1.00  0.690          C  
ATOM  17896  CD1 PHE A1123      78.244 -17.782   1.262  1.00  0.690          C  
ATOM  17897  CD2 PHE A1123      79.937 -19.409   1.602  1.00  0.690          C  
ATOM  17898  CE1 PHE A1123      78.913 -16.922   2.086  1.00  0.690          C  
ATOM  17899  CE2 PHE A1123      80.591 -18.545   2.419  1.00  0.690          C  
ATOM  17900  CZ  PHE A1123      80.082 -17.301   2.659  1.00  0.690          C  
ATOM  17901  H   PHE A1123      77.514 -21.236  -2.259  1.00  0.580          H  
ATOM  17902  HA  PHE A1123      77.955 -18.448  -1.499  1.00  0.600          H  
ATOM  17903 1HB  PHE A1123      77.003 -19.900   0.187  1.00  0.830          H  
ATOM  17904 2HB  PHE A1123      78.383 -20.963   0.137  1.00  0.830          H  
ATOM  17905  HD1 PHE A1123      77.321 -17.476   0.793  1.00  0.830          H  
ATOM  17906  HD2 PHE A1123      80.360 -20.390   1.398  1.00  0.830          H  
ATOM  17907  HE1 PHE A1123      78.520 -15.935   2.274  1.00  0.830          H  
ATOM  17908  HE2 PHE A1123      81.521 -18.824   2.860  1.00  0.830          H  
ATOM  17909  HZ  PHE A1123      80.617 -16.617   3.306  1.00  0.830          H  
ATOM  17910  N   PHE A1124      80.543 -20.485  -1.465  1.00  0.550          N  
ATOM  17911  CA  PHE A1124      81.979 -20.551  -1.357  1.00  0.610          C  
ATOM  17912  C   PHE A1124      82.727 -19.944  -2.506  1.00  0.630          C  
ATOM  17913  O   PHE A1124      83.767 -19.332  -2.287  1.00  0.670          O  
ATOM  17914  CB  PHE A1124      82.496 -21.956  -1.113  1.00  0.830          C  
ATOM  17915  CG  PHE A1124      83.978 -21.956  -0.920  1.00  0.830          C  
ATOM  17916  CD1 PHE A1124      84.529 -21.420   0.240  1.00  0.830          C  
ATOM  17917  CD2 PHE A1124      84.830 -22.485  -1.875  1.00  0.830          C  
ATOM  17918  CE1 PHE A1124      85.887 -21.406   0.437  1.00  0.830          C  
ATOM  17919  CE2 PHE A1124      86.191 -22.476  -1.674  1.00  0.830          C  
ATOM  17920  CZ  PHE A1124      86.719 -21.934  -0.513  1.00  0.830          C  
ATOM  17921  H   PHE A1124      80.041 -21.363  -1.530  1.00  0.660          H  
ATOM  17922  HA  PHE A1124      82.238 -19.991  -0.468  1.00  0.730          H  
ATOM  17923 1HB  PHE A1124      82.021 -22.389  -0.235  1.00  1.000          H  
ATOM  17924 2HB  PHE A1124      82.266 -22.585  -1.967  1.00  1.000          H  
ATOM  17925  HD1 PHE A1124      83.870 -20.999   1.000  1.00  1.000          H  
ATOM  17926  HD2 PHE A1124      84.413 -22.910  -2.788  1.00  1.000          H  
ATOM  17927  HE1 PHE A1124      86.298 -20.977   1.350  1.00  1.000          H  
ATOM  17928  HE2 PHE A1124      86.855 -22.894  -2.429  1.00  1.000          H  
ATOM  17929  HZ  PHE A1124      87.795 -21.925  -0.358  1.00  1.000          H  
ATOM  17930  N   PHE A1125      82.337 -20.193  -3.753  1.00  0.640          N  
ATOM  17931  CA  PHE A1125      83.181 -19.645  -4.780  1.00  0.680          C  
ATOM  17932  C   PHE A1125      83.248 -18.103  -4.625  1.00  0.700          C  
ATOM  17933  O   PHE A1125      84.348 -17.593  -4.433  1.00  0.710          O  
ATOM  17934  CB  PHE A1125      82.795 -20.216  -6.151  1.00  0.940          C  
ATOM  17935  CG  PHE A1125      83.570 -19.708  -7.293  1.00  0.940          C  
ATOM  17936  CD1 PHE A1125      84.858 -20.155  -7.527  1.00  0.940          C  
ATOM  17937  CD2 PHE A1125      83.023 -18.828  -8.148  1.00  0.940          C  
ATOM  17938  CE1 PHE A1125      85.565 -19.696  -8.605  1.00  0.940          C  
ATOM  17939  CE2 PHE A1125      83.709 -18.381  -9.226  1.00  0.940          C  
ATOM  17940  CZ  PHE A1125      84.981 -18.805  -9.456  1.00  0.940          C  
ATOM  17941  H   PHE A1125      81.470 -20.682  -3.996  1.00  0.770          H  
ATOM  17942  HA  PHE A1125      84.192 -20.015  -4.603  1.00  0.820          H  
ATOM  17943 1HB  PHE A1125      82.969 -21.292  -6.111  1.00  1.120          H  
ATOM  17944 2HB  PHE A1125      81.742 -20.110  -6.354  1.00  1.120          H  
ATOM  17945  HD1 PHE A1125      85.313 -20.873  -6.844  1.00  1.120          H  
ATOM  17946  HD2 PHE A1125      82.029 -18.477  -7.957  1.00  1.120          H  
ATOM  17947  HE1 PHE A1125      86.582 -20.041  -8.786  1.00  1.120          H  
ATOM  17948  HE2 PHE A1125      83.242 -17.681  -9.905  1.00  1.120          H  
ATOM  17949  HZ  PHE A1125      85.526 -18.431 -10.320  1.00  1.120          H  
ATOM  17950  N   PRO A1126      82.137 -17.310  -4.620  1.00  0.780          N  
ATOM  17951  CA  PRO A1126      82.172 -15.876  -4.340  1.00  0.870          C  
ATOM  17952  C   PRO A1126      82.917 -15.559  -3.051  1.00  0.880          C  
ATOM  17953  O   PRO A1126      83.647 -14.573  -2.975  1.00  0.980          O  
ATOM  17954  CB  PRO A1126      80.699 -15.529  -4.190  1.00  1.300          C  
ATOM  17955  CG  PRO A1126      80.027 -16.484  -5.067  1.00  1.300          C  
ATOM  17956  CD  PRO A1126      80.789 -17.799  -4.911  1.00  1.300          C  
ATOM  17957  HA  PRO A1126      82.618 -15.347  -5.189  1.00  1.040          H  
ATOM  17958 1HB  PRO A1126      80.390 -15.632  -3.135  1.00  1.570          H  
ATOM  17959 2HB  PRO A1126      80.520 -14.483  -4.473  1.00  1.570          H  
ATOM  17960 1HG  PRO A1126      78.973 -16.572  -4.773  1.00  1.570          H  
ATOM  17961 2HG  PRO A1126      80.056 -16.101  -6.078  1.00  1.570          H  
ATOM  17962 1HD  PRO A1126      80.380 -18.376  -4.083  1.00  1.570          H  
ATOM  17963 2HD  PRO A1126      80.725 -18.322  -5.844  1.00  1.570          H  
ATOM  17964  N   TYR A1127      82.770 -16.406  -2.028  1.00  0.830          N  
ATOM  17965  CA  TYR A1127      83.487 -16.159  -0.799  1.00  0.960          C  
ATOM  17966  C   TYR A1127      84.962 -16.113  -1.102  1.00  0.970          C  
ATOM  17967  O   TYR A1127      85.609 -15.106  -0.894  1.00  1.110          O  
ATOM  17968  CB  TYR A1127      83.202 -17.233   0.244  1.00  1.290          C  
ATOM  17969  CG  TYR A1127      83.963 -17.091   1.538  1.00  1.290          C  
ATOM  17970  CD1 TYR A1127      83.527 -16.218   2.509  1.00  1.290          C  
ATOM  17971  CD2 TYR A1127      85.112 -17.844   1.745  1.00  1.290          C  
ATOM  17972  CE1 TYR A1127      84.223 -16.096   3.686  1.00  1.290          C  
ATOM  17973  CE2 TYR A1127      85.810 -17.716   2.918  1.00  1.290          C  
ATOM  17974  CZ  TYR A1127      85.366 -16.846   3.889  1.00  1.290          C  
ATOM  17975  OH  TYR A1127      86.056 -16.709   5.073  1.00  1.290          O  
ATOM  17976  H   TYR A1127      82.116 -17.198  -2.055  1.00  1.000          H  
ATOM  17977  HA  TYR A1127      83.191 -15.189  -0.408  1.00  1.150          H  
ATOM  17978 1HB  TYR A1127      82.142 -17.245   0.457  1.00  1.550          H  
ATOM  17979 2HB  TYR A1127      83.456 -18.176  -0.164  1.00  1.550          H  
ATOM  17980  HD1 TYR A1127      82.628 -15.625   2.343  1.00  1.550          H  
ATOM  17981  HD2 TYR A1127      85.460 -18.531   0.978  1.00  1.550          H  
ATOM  17982  HE1 TYR A1127      83.881 -15.410   4.457  1.00  1.550          H  
ATOM  17983  HE2 TYR A1127      86.714 -18.303   3.086  1.00  1.550          H  
ATOM  17984  HH  TYR A1127      86.907 -17.154   5.005  1.00  1.550          H  
ATOM  17985  N   LEU A1128      85.513 -17.182  -1.650  1.00  0.870          N  
ATOM  17986  CA  LEU A1128      86.943 -17.240  -1.919  1.00  0.930          C  
ATOM  17987  C   LEU A1128      87.406 -16.147  -2.891  1.00  0.940          C  
ATOM  17988  O   LEU A1128      88.412 -15.460  -2.653  1.00  1.080          O  
ATOM  17989  CB  LEU A1128      87.284 -18.619  -2.495  1.00  1.280          C  
ATOM  17990  CG  LEU A1128      88.761 -18.890  -2.871  1.00  1.280          C  
ATOM  17991  CD1 LEU A1128      89.653 -18.780  -1.630  1.00  1.280          C  
ATOM  17992  CD2 LEU A1128      88.848 -20.277  -3.493  1.00  1.280          C  
ATOM  17993  H   LEU A1128      84.915 -17.983  -1.868  1.00  1.040          H  
ATOM  17994  HA  LEU A1128      87.456 -17.104  -0.970  1.00  1.120          H  
ATOM  17995 1HB  LEU A1128      86.982 -19.361  -1.767  1.00  1.530          H  
ATOM  17996 2HB  LEU A1128      86.672 -18.771  -3.389  1.00  1.530          H  
ATOM  17997  HG  LEU A1128      89.100 -18.147  -3.597  1.00  1.530          H  
ATOM  17998 1HD1 LEU A1128      90.686 -18.975  -1.914  1.00  1.530          H  
ATOM  17999 2HD1 LEU A1128      89.592 -17.778  -1.206  1.00  1.530          H  
ATOM  18000 3HD1 LEU A1128      89.336 -19.509  -0.886  1.00  1.530          H  
ATOM  18001 1HD2 LEU A1128      89.879 -20.486  -3.780  1.00  1.530          H  
ATOM  18002 2HD2 LEU A1128      88.518 -21.018  -2.776  1.00  1.530          H  
ATOM  18003 3HD2 LEU A1128      88.211 -20.314  -4.376  1.00  1.530          H  
ATOM  18004  N   VAL A1129      86.624 -15.953  -3.952  1.00  0.900          N  
ATOM  18005  CA  VAL A1129      86.904 -15.003  -5.018  1.00  1.000          C  
ATOM  18006  C   VAL A1129      87.042 -13.582  -4.500  1.00  1.110          C  
ATOM  18007  O   VAL A1129      87.909 -12.846  -4.977  1.00  1.520          O  
ATOM  18008  CB  VAL A1129      85.813 -15.093  -6.121  1.00  1.360          C  
ATOM  18009  CG1 VAL A1129      85.925 -13.954  -7.134  1.00  1.360          C  
ATOM  18010  CG2 VAL A1129      85.967 -16.421  -6.879  1.00  1.360          C  
ATOM  18011  H   VAL A1129      85.805 -16.554  -4.044  1.00  1.080          H  
ATOM  18012  HA  VAL A1129      87.850 -15.288  -5.474  1.00  1.200          H  
ATOM  18013  HB  VAL A1129      84.841 -15.036  -5.652  1.00  1.630          H  
ATOM  18014 1HG1 VAL A1129      85.138 -14.055  -7.882  1.00  1.630          H  
ATOM  18015 2HG1 VAL A1129      85.815 -13.003  -6.636  1.00  1.630          H  
ATOM  18016 3HG1 VAL A1129      86.898 -13.991  -7.621  1.00  1.630          H  
ATOM  18017 1HG2 VAL A1129      85.200 -16.488  -7.632  1.00  1.630          H  
ATOM  18018 2HG2 VAL A1129      86.944 -16.455  -7.353  1.00  1.630          H  
ATOM  18019 3HG2 VAL A1129      85.881 -17.259  -6.207  1.00  1.630          H  
ATOM  18020  N   TYR A1130      86.195 -13.170  -3.559  1.00  1.180          N  
ATOM  18021  CA  TYR A1130      86.336 -11.825  -3.054  1.00  1.350          C  
ATOM  18022  C   TYR A1130      87.075 -11.787  -1.706  1.00  1.380          C  
ATOM  18023  O   TYR A1130      87.954 -10.943  -1.531  1.00  1.770          O  
ATOM  18024  CB  TYR A1130      84.960 -11.189  -2.946  1.00  1.820          C  
ATOM  18025  CG  TYR A1130      84.237 -11.216  -4.279  1.00  1.820          C  
ATOM  18026  CD1 TYR A1130      83.077 -11.963  -4.437  1.00  1.820          C  
ATOM  18027  CD2 TYR A1130      84.769 -10.560  -5.355  1.00  1.820          C  
ATOM  18028  CE1 TYR A1130      82.473 -12.040  -5.661  1.00  1.820          C  
ATOM  18029  CE2 TYR A1130      84.156 -10.639  -6.573  1.00  1.820          C  
ATOM  18030  CZ  TYR A1130      83.024 -11.369  -6.731  1.00  1.820          C  
ATOM  18031  OH  TYR A1130      82.440 -11.446  -7.955  1.00  1.820          O  
ATOM  18032  H   TYR A1130      85.440 -13.780  -3.235  1.00  1.420          H  
ATOM  18033  HA  TYR A1130      86.929 -11.250  -3.758  1.00  1.620          H  
ATOM  18034 1HB  TYR A1130      84.353 -11.708  -2.200  1.00  2.190          H  
ATOM  18035 2HB  TYR A1130      85.089 -10.161  -2.641  1.00  2.190          H  
ATOM  18036  HD1 TYR A1130      82.651 -12.495  -3.592  1.00  2.190          H  
ATOM  18037  HD2 TYR A1130      85.689  -9.981  -5.251  1.00  2.190          H  
ATOM  18038  HE1 TYR A1130      81.568 -12.631  -5.788  1.00  2.190          H  
ATOM  18039  HE2 TYR A1130      84.584 -10.126  -7.415  1.00  2.190          H  
ATOM  18040  HH  TYR A1130      82.990 -11.003  -8.610  1.00  2.190          H  
ATOM  18041  N   HIS A1131      86.823 -12.735  -0.799  1.00  1.290          N  
ATOM  18042  CA  HIS A1131      87.416 -12.780   0.549  1.00  1.380          C  
ATOM  18043  C   HIS A1131      88.927 -12.624   0.516  1.00  1.370          C  
ATOM  18044  O   HIS A1131      89.509 -11.971   1.381  1.00  1.520          O  
ATOM  18045  CB  HIS A1131      87.078 -14.093   1.270  1.00  1.900          C  
ATOM  18046  CG  HIS A1131      87.588 -14.215   2.644  1.00  1.900          C  
ATOM  18047  ND1 HIS A1131      87.018 -13.557   3.713  1.00  1.900          N  
ATOM  18048  CD2 HIS A1131      88.614 -14.932   3.142  1.00  1.900          C  
ATOM  18049  CE1 HIS A1131      87.682 -13.865   4.811  1.00  1.900          C  
ATOM  18050  NE2 HIS A1131      88.654 -14.700   4.492  1.00  1.900          N  
ATOM  18051  H   HIS A1131      86.133 -13.446  -1.014  1.00  1.550          H  
ATOM  18052  HA  HIS A1131      87.017 -11.966   1.147  1.00  1.660          H  
ATOM  18053 1HB  HIS A1131      85.997 -14.209   1.322  1.00  2.280          H  
ATOM  18054 2HB  HIS A1131      87.479 -14.933   0.700  1.00  2.280          H  
ATOM  18055  HD1 HIS A1131      86.073 -13.239   3.736  1.00  2.280          H  
ATOM  18056  HD2 HIS A1131      89.337 -15.601   2.676  1.00  2.280          H  
ATOM  18057  HE1 HIS A1131      87.386 -13.444   5.769  1.00  2.280          H  
ATOM  18058  N   LYS A1132      89.592 -13.231  -0.471  1.00  1.650          N  
ATOM  18059  CA  LYS A1132      91.046 -13.170  -0.528  1.00  2.180          C  
ATOM  18060  C   LYS A1132      91.650 -11.745  -0.542  1.00  2.250          C  
ATOM  18061  O   LYS A1132      92.819 -11.593  -0.177  1.00  2.680          O  
ATOM  18062  CB  LYS A1132      91.538 -13.949  -1.750  1.00  2.840          C  
ATOM  18063  CG  LYS A1132      91.189 -13.324  -3.111  1.00  2.840          C  
ATOM  18064  CD  LYS A1132      91.645 -14.222  -4.259  1.00  2.840          C  
ATOM  18065  CE  LYS A1132      91.352 -13.590  -5.616  1.00  2.840          C  
ATOM  18066  NZ  LYS A1132      91.765 -14.476  -6.744  1.00  2.840          N  
ATOM  18067  H   LYS A1132      89.087 -13.800  -1.160  1.00  1.980          H  
ATOM  18068  HA  LYS A1132      91.426 -13.669   0.363  1.00  2.620          H  
ATOM  18069 1HB  LYS A1132      92.620 -14.057  -1.698  1.00  3.410          H  
ATOM  18070 2HB  LYS A1132      91.105 -14.952  -1.732  1.00  3.410          H  
ATOM  18071 1HG  LYS A1132      90.105 -13.166  -3.181  1.00  3.410          H  
ATOM  18072 2HG  LYS A1132      91.683 -12.360  -3.211  1.00  3.410          H  
ATOM  18073 1HD  LYS A1132      92.713 -14.413  -4.170  1.00  3.410          H  
ATOM  18074 2HD  LYS A1132      91.111 -15.176  -4.193  1.00  3.410          H  
ATOM  18075 1HE  LYS A1132      90.286 -13.398  -5.692  1.00  3.410          H  
ATOM  18076 2HE  LYS A1132      91.888 -12.644  -5.692  1.00  3.410          H  
ATOM  18077 1HZ  LYS A1132      91.549 -14.021  -7.620  1.00  3.410          H  
ATOM  18078 2HZ  LYS A1132      92.759 -14.655  -6.694  1.00  3.410          H  
ATOM  18079 3HZ  LYS A1132      91.262 -15.349  -6.685  1.00  3.410          H  
ATOM  18080  N   ASN A1133      90.918 -10.707  -1.001  1.00  2.130          N  
ATOM  18081  CA  ASN A1133      91.495  -9.364  -0.983  1.00  2.330          C  
ATOM  18082  C   ASN A1133      90.398  -8.328  -0.838  1.00  1.810          C  
ATOM  18083  O   ASN A1133      90.642  -7.150  -0.575  1.00  1.830          O  
ATOM  18084  CB  ASN A1133      92.319  -9.125  -2.238  1.00  3.180          C  
ATOM  18085  CG  ASN A1133      91.493  -9.219  -3.518  1.00  3.180          C  
ATOM  18086  OD1 ASN A1133      90.247  -9.331  -3.489  1.00  3.180          O  
ATOM  18087  ND2 ASN A1133      92.177  -9.185  -4.642  1.00  3.180          N  
ATOM  18088  H   ASN A1133      89.942 -10.815  -1.307  1.00  2.560          H  
ATOM  18089  HA  ASN A1133      92.144  -9.275  -0.111  1.00  2.800          H  
ATOM  18090 1HB  ASN A1133      92.775  -8.136  -2.188  1.00  3.820          H  
ATOM  18091 2HB  ASN A1133      93.127  -9.856  -2.287  1.00  3.820          H  
ATOM  18092 1HD2 ASN A1133      91.703  -9.246  -5.523  1.00  3.820          H  
ATOM  18093 2HD2 ASN A1133      93.176  -9.099  -4.618  1.00  3.820          H  
ATOM  18094  N   MET A1134      89.182  -8.814  -0.973  1.00  1.630          N  
ATOM  18095  CA  MET A1134      87.951  -8.032  -0.944  1.00  1.800          C  
ATOM  18096  C   MET A1134      87.960  -6.823  -1.872  1.00  1.570          C  
ATOM  18097  O   MET A1134      87.486  -5.756  -1.484  1.00  1.930          O  
ATOM  18098  CB  MET A1134      87.633  -7.644   0.491  1.00  2.450          C  
ATOM  18099  CG  MET A1134      87.300  -8.852   1.325  1.00  2.450          C  
ATOM  18100  SD  MET A1134      86.938  -8.492   3.028  1.00  2.450          S  
ATOM  18101  CE  MET A1134      86.650 -10.156   3.612  1.00  2.450          C  
ATOM  18102  H   MET A1134      89.117  -9.819  -1.162  1.00  1.960          H  
ATOM  18103  HA  MET A1134      87.141  -8.670  -1.291  1.00  2.160          H  
ATOM  18104 1HB  MET A1134      88.482  -7.132   0.935  1.00  2.940          H  
ATOM  18105 2HB  MET A1134      86.778  -6.968   0.520  1.00  2.940          H  
ATOM  18106 1HG  MET A1134      86.446  -9.363   0.888  1.00  2.940          H  
ATOM  18107 2HG  MET A1134      88.152  -9.536   1.295  1.00  2.940          H  
ATOM  18108 1HE  MET A1134      86.412 -10.134   4.674  1.00  2.940          H  
ATOM  18109 2HE  MET A1134      85.816 -10.594   3.065  1.00  2.940          H  
ATOM  18110 3HE  MET A1134      87.551 -10.756   3.451  1.00  2.940          H  
ATOM  18111  N   ILE A1135      88.486  -6.990  -3.096  1.00  1.300          N  
ATOM  18112  CA  ILE A1135      88.508  -5.915  -4.095  1.00  1.310          C  
ATOM  18113  C   ILE A1135      87.590  -6.236  -5.247  1.00  1.230          C  
ATOM  18114  O   ILE A1135      87.649  -7.332  -5.808  1.00  1.500          O  
ATOM  18115  CB  ILE A1135      89.922  -5.641  -4.653  1.00  1.830          C  
ATOM  18116  CG1 ILE A1135      90.916  -5.321  -3.502  1.00  1.830          C  
ATOM  18117  CG2 ILE A1135      89.876  -4.486  -5.696  1.00  1.830          C  
ATOM  18118  CD1 ILE A1135      90.584  -4.095  -2.646  1.00  1.830          C  
ATOM  18119  H   ILE A1135      88.878  -7.906  -3.333  1.00  1.560          H  
ATOM  18120  HA  ILE A1135      88.138  -5.010  -3.655  1.00  1.570          H  
ATOM  18121  HB  ILE A1135      90.291  -6.542  -5.139  1.00  2.200          H  
ATOM  18122 1HG1 ILE A1135      90.964  -6.182  -2.850  1.00  2.200          H  
ATOM  18123 2HG1 ILE A1135      91.900  -5.169  -3.937  1.00  2.200          H  
ATOM  18124 1HG2 ILE A1135      90.876  -4.318  -6.084  1.00  2.200          H  
ATOM  18125 2HG2 ILE A1135      89.219  -4.738  -6.526  1.00  2.200          H  
ATOM  18126 3HG2 ILE A1135      89.511  -3.576  -5.227  1.00  2.200          H  
ATOM  18127 1HD1 ILE A1135      91.350  -3.988  -1.882  1.00  2.200          H  
ATOM  18128 2HD1 ILE A1135      90.557  -3.192  -3.249  1.00  2.200          H  
ATOM  18129 3HD1 ILE A1135      89.631  -4.232  -2.159  1.00  2.200          H  
ATOM  18130  N   VAL A1136      86.707  -5.297  -5.585  1.00  1.370          N  
ATOM  18131  CA  VAL A1136      85.797  -5.544  -6.692  1.00  1.660          C  
ATOM  18132  C   VAL A1136      85.767  -4.512  -7.825  1.00  1.510          C  
ATOM  18133  O   VAL A1136      85.351  -4.863  -8.925  1.00  1.620          O  
ATOM  18134  CB  VAL A1136      84.369  -5.818  -6.159  1.00  2.210          C  
ATOM  18135  CG1 VAL A1136      84.389  -7.091  -5.354  1.00  2.210          C  
ATOM  18136  CG2 VAL A1136      83.868  -4.659  -5.286  1.00  2.210          C  
ATOM  18137  H   VAL A1136      86.723  -4.398  -5.088  1.00  1.640          H  
ATOM  18138  HA  VAL A1136      86.114  -6.478  -7.154  1.00  1.990          H  
ATOM  18139  HB  VAL A1136      83.699  -5.962  -6.993  1.00  2.650          H  
ATOM  18140 1HG1 VAL A1136      83.402  -7.328  -5.002  1.00  2.650          H  
ATOM  18141 2HG1 VAL A1136      84.736  -7.872  -6.001  1.00  2.650          H  
ATOM  18142 3HG1 VAL A1136      85.056  -6.999  -4.516  1.00  2.650          H  
ATOM  18143 1HG2 VAL A1136      82.866  -4.886  -4.927  1.00  2.650          H  
ATOM  18144 2HG2 VAL A1136      84.533  -4.520  -4.437  1.00  2.650          H  
ATOM  18145 3HG2 VAL A1136      83.835  -3.749  -5.868  1.00  2.650          H  
ATOM  18146  N   THR A1137      86.234  -3.277  -7.632  1.00  1.370          N  
ATOM  18147  CA  THR A1137      86.093  -2.364  -8.777  1.00  1.330          C  
ATOM  18148  C   THR A1137      87.404  -2.159  -9.538  1.00  1.280          C  
ATOM  18149  O   THR A1137      88.495  -2.493  -9.057  1.00  1.230          O  
ATOM  18150  CB  THR A1137      85.559  -0.982  -8.390  1.00  1.880          C  
ATOM  18151  OG1 THR A1137      86.545  -0.297  -7.618  1.00  1.880          O  
ATOM  18152  CG2 THR A1137      84.248  -1.127  -7.571  1.00  1.880          C  
ATOM  18153  H   THR A1137      86.602  -2.972  -6.725  1.00  1.640          H  
ATOM  18154  HA  THR A1137      85.373  -2.789  -9.476  1.00  1.600          H  
ATOM  18155  HB  THR A1137      85.359  -0.411  -9.293  1.00  2.250          H  
ATOM  18156  HG1 THR A1137      86.438   0.667  -7.754  1.00  2.250          H  
ATOM  18157 1HG2 THR A1137      83.873  -0.144  -7.306  1.00  2.250          H  
ATOM  18158 2HG2 THR A1137      83.496  -1.654  -8.166  1.00  2.250          H  
ATOM  18159 3HG2 THR A1137      84.450  -1.688  -6.667  1.00  2.250          H  
ATOM  18160  N   SER A1138      87.285  -1.552 -10.727  1.00  1.490          N  
ATOM  18161  CA  SER A1138      88.400  -1.256 -11.629  1.00  1.610          C  
ATOM  18162  C   SER A1138      89.391  -0.237 -11.083  1.00  1.510          C  
ATOM  18163  O   SER A1138      90.523  -0.142 -11.559  1.00  1.680          O  
ATOM  18164  CB  SER A1138      87.852  -0.756 -12.947  1.00  2.210          C  
ATOM  18165  OG  SER A1138      87.220   0.483 -12.780  1.00  2.210          O  
ATOM  18166  H   SER A1138      86.362  -1.291 -11.045  1.00  1.790          H  
ATOM  18167  HA  SER A1138      88.941  -2.185 -11.807  1.00  1.930          H  
ATOM  18168 1HB  SER A1138      88.666  -0.660 -13.666  1.00  2.650          H  
ATOM  18169 2HB  SER A1138      87.142  -1.481 -13.347  1.00  2.650          H  
ATOM  18170  HG  SER A1138      86.929   0.754 -13.658  1.00  2.650          H  
ATOM  18171  N   ASN A1139      88.966   0.530 -10.084  1.00  1.400          N  
ATOM  18172  CA  ASN A1139      89.814   1.520  -9.458  1.00  1.400          C  
ATOM  18173  C   ASN A1139      90.243   1.085  -8.059  1.00  1.250          C  
ATOM  18174  O   ASN A1139      90.695   1.908  -7.262  1.00  1.300          O  
ATOM  18175  CB  ASN A1139      89.156   2.893  -9.477  1.00  1.960          C  
ATOM  18176  CG  ASN A1139      87.853   2.979  -8.715  1.00  1.960          C  
ATOM  18177  OD1 ASN A1139      87.152   1.973  -8.511  1.00  1.960          O  
ATOM  18178  ND2 ASN A1139      87.510   4.177  -8.297  1.00  1.960          N  
ATOM  18179  H   ASN A1139      88.028   0.399  -9.732  1.00  1.680          H  
ATOM  18180  HA  ASN A1139      90.729   1.603 -10.045  1.00  1.680          H  
ATOM  18181 1HB  ASN A1139      89.849   3.626  -9.062  1.00  2.350          H  
ATOM  18182 2HB  ASN A1139      88.969   3.177 -10.512  1.00  2.350          H  
ATOM  18183 1HD2 ASN A1139      86.656   4.312  -7.792  1.00  2.350          H  
ATOM  18184 2HD2 ASN A1139      88.103   4.961  -8.484  1.00  2.350          H  
ATOM  18185  N   GLY A1140      90.137  -0.219  -7.771  1.00  1.220          N  
ATOM  18186  CA  GLY A1140      90.585  -0.761  -6.499  1.00  1.260          C  
ATOM  18187  C   GLY A1140      89.654  -0.594  -5.297  1.00  1.200          C  
ATOM  18188  O   GLY A1140      90.120  -0.697  -4.160  1.00  1.310          O  
ATOM  18189  H   GLY A1140      89.733  -0.873  -8.449  1.00  1.460          H  
ATOM  18190 1HA  GLY A1140      90.779  -1.823  -6.642  1.00  1.510          H  
ATOM  18191 2HA  GLY A1140      91.547  -0.313  -6.259  1.00  1.510          H  
ATOM  18192  N   LEU A1141      88.362  -0.329  -5.492  1.00  1.210          N  
ATOM  18193  CA  LEU A1141      87.526  -0.173  -4.313  1.00  1.350          C  
ATOM  18194  C   LEU A1141      87.189  -1.538  -3.767  1.00  1.430          C  
ATOM  18195  O   LEU A1141      87.012  -2.518  -4.524  1.00  1.940          O  
ATOM  18196  CB  LEU A1141      86.229   0.587  -4.600  1.00  1.830          C  
ATOM  18197  CG  LEU A1141      86.354   2.036  -5.095  1.00  1.830          C  
ATOM  18198  CD1 LEU A1141      84.966   2.543  -5.454  1.00  1.830          C  
ATOM  18199  CD2 LEU A1141      86.980   2.922  -4.023  1.00  1.830          C  
ATOM  18200  H   LEU A1141      87.953  -0.259  -6.420  1.00  1.450          H  
ATOM  18201  HA  LEU A1141      88.088   0.355  -3.549  1.00  1.620          H  
ATOM  18202 1HB  LEU A1141      85.653   0.031  -5.312  1.00  2.200          H  
ATOM  18203 2HB  LEU A1141      85.661   0.619  -3.678  1.00  2.200          H  
ATOM  18204  HG  LEU A1141      86.976   2.062  -5.978  1.00  2.200          H  
ATOM  18205 1HD1 LEU A1141      85.038   3.565  -5.823  1.00  2.200          H  
ATOM  18206 2HD1 LEU A1141      84.536   1.913  -6.227  1.00  2.200          H  
ATOM  18207 3HD1 LEU A1141      84.330   2.522  -4.575  1.00  2.200          H  
ATOM  18208 1HD2 LEU A1141      87.050   3.943  -4.400  1.00  2.200          H  
ATOM  18209 2HD2 LEU A1141      86.359   2.909  -3.126  1.00  2.200          H  
ATOM  18210 3HD2 LEU A1141      87.978   2.570  -3.779  1.00  2.200          H  
ATOM  18211  N   GLY A1142      87.082  -1.593  -2.440  1.00  1.180          N  
ATOM  18212  CA  GLY A1142      86.784  -2.836  -1.779  1.00  1.360          C  
ATOM  18213  C   GLY A1142      85.321  -3.212  -1.741  1.00  1.160          C  
ATOM  18214  O   GLY A1142      84.435  -2.432  -2.105  1.00  1.230          O  
ATOM  18215  H   GLY A1142      87.248  -0.763  -1.889  1.00  1.420          H  
ATOM  18216 1HA  GLY A1142      87.328  -3.603  -2.286  1.00  1.630          H  
ATOM  18217 2HA  GLY A1142      87.178  -2.812  -0.764  1.00  1.630          H  
ATOM  18218  N   LEU A1143      85.084  -4.404  -1.232  1.00  1.360          N  
ATOM  18219  CA  LEU A1143      83.759  -4.971  -1.104  1.00  1.430          C  
ATOM  18220  C   LEU A1143      83.184  -4.911   0.311  1.00  1.180          C  
ATOM  18221  O   LEU A1143      83.744  -5.496   1.239  1.00  1.390          O  
ATOM  18222  CB  LEU A1143      83.843  -6.441  -1.535  1.00  1.970          C  
ATOM  18223  CG  LEU A1143      82.582  -7.271  -1.431  1.00  1.970          C  
ATOM  18224  CD1 LEU A1143      81.585  -6.754  -2.349  1.00  1.970          C  
ATOM  18225  CD2 LEU A1143      82.881  -8.701  -1.766  1.00  1.970          C  
ATOM  18226  H   LEU A1143      85.904  -4.961  -0.981  1.00  1.630          H  
ATOM  18227  HA  LEU A1143      83.103  -4.419  -1.772  1.00  1.720          H  
ATOM  18228 1HB  LEU A1143      84.169  -6.464  -2.551  1.00  2.370          H  
ATOM  18229 2HB  LEU A1143      84.610  -6.925  -0.927  1.00  2.370          H  
ATOM  18230  HG  LEU A1143      82.192  -7.213  -0.442  1.00  2.370          H  
ATOM  18231 1HD1 LEU A1143      80.730  -7.364  -2.246  1.00  2.370          H  
ATOM  18232 2HD1 LEU A1143      81.345  -5.750  -2.110  1.00  2.370          H  
ATOM  18233 3HD1 LEU A1143      81.946  -6.803  -3.361  1.00  2.370          H  
ATOM  18234 1HD2 LEU A1143      81.967  -9.293  -1.692  1.00  2.370          H  
ATOM  18235 2HD2 LEU A1143      83.262  -8.747  -2.785  1.00  2.370          H  
ATOM  18236 3HD2 LEU A1143      83.625  -9.088  -1.071  1.00  2.370          H  
ATOM  18237  N   ASP A1144      82.013  -4.286   0.493  1.00  1.440          N  
ATOM  18238  CA  ASP A1144      81.399  -4.270   1.827  1.00  1.620          C  
ATOM  18239  C   ASP A1144      80.655  -5.596   1.944  1.00  1.420          C  
ATOM  18240  O   ASP A1144      79.420  -5.641   1.895  1.00  1.780          O  
ATOM  18241  CB  ASP A1144      80.420  -3.100   2.028  1.00  2.200          C  
ATOM  18242  CG  ASP A1144      80.018  -2.929   3.520  1.00  2.200          C  
ATOM  18243  OD1 ASP A1144      80.720  -3.462   4.342  1.00  2.200          O  
ATOM  18244  OD2 ASP A1144      79.013  -2.317   3.842  1.00  2.200          O  
ATOM  18245  H   ASP A1144      81.567  -3.809  -0.276  1.00  1.730          H  
ATOM  18246  HA  ASP A1144      82.176  -4.228   2.592  1.00  1.940          H  
ATOM  18247 1HB  ASP A1144      80.871  -2.176   1.669  1.00  2.640          H  
ATOM  18248 2HB  ASP A1144      79.517  -3.273   1.448  1.00  2.640          H  
ATOM  18249  N   HIS A1145      81.442  -6.657   2.113  1.00  1.640          N  
ATOM  18250  CA  HIS A1145      81.037  -8.054   2.053  1.00  1.690          C  
ATOM  18251  C   HIS A1145      79.992  -8.465   3.061  1.00  1.500          C  
ATOM  18252  O   HIS A1145      79.244  -9.410   2.806  1.00  2.140          O  
ATOM  18253  CB  HIS A1145      82.269  -8.947   2.236  1.00  2.350          C  
ATOM  18254  CG  HIS A1145      82.804  -8.935   3.623  1.00  2.350          C  
ATOM  18255  ND1 HIS A1145      83.542  -7.891   4.125  1.00  2.350          N  
ATOM  18256  CD2 HIS A1145      82.709  -9.845   4.619  1.00  2.350          C  
ATOM  18257  CE1 HIS A1145      83.880  -8.154   5.375  1.00  2.350          C  
ATOM  18258  NE2 HIS A1145      83.389  -9.336   5.700  1.00  2.350          N  
ATOM  18259  H   HIS A1145      82.446  -6.450   2.196  1.00  1.970          H  
ATOM  18260  HA  HIS A1145      80.629  -8.253   1.065  1.00  2.030          H  
ATOM  18261 1HB  HIS A1145      82.022  -9.970   1.972  1.00  2.820          H  
ATOM  18262 2HB  HIS A1145      83.059  -8.612   1.566  1.00  2.820          H  
ATOM  18263  HD2 HIS A1145      82.191 -10.802   4.570  1.00  2.820          H  
ATOM  18264  HE1 HIS A1145      84.466  -7.507   6.023  1.00  2.820          H  
ATOM  18265  HE2 HIS A1145      83.493  -9.795   6.596  1.00  2.820          H  
ATOM  18266  N   ARG A1146      79.850  -7.728   4.153  1.00  1.150          N  
ATOM  18267  CA  ARG A1146      78.889  -8.093   5.189  1.00  1.230          C  
ATOM  18268  C   ARG A1146      77.414  -8.062   4.752  1.00  1.230          C  
ATOM  18269  O   ARG A1146      76.652  -7.919   5.707  1.00  1.620          O  
ATOM  18270  CB  ARG A1146      79.047  -7.161   6.383  1.00  1.690          C  
ATOM  18271  CG  ARG A1146      78.683  -5.713   6.068  1.00  1.690          C  
ATOM  18272  CD  ARG A1146      78.867  -4.778   7.190  1.00  1.690          C  
ATOM  18273  NE  ARG A1146      78.659  -3.419   6.716  1.00  1.690          N  
ATOM  18274  CZ  ARG A1146      78.386  -2.331   7.429  1.00  1.690          C  
ATOM  18275  NH1 ARG A1146      78.218  -2.351   8.749  1.00  1.690          N  
ATOM  18276  NH2 ARG A1146      78.294  -1.225   6.732  1.00  1.690          N  
ATOM  18277  H   ARG A1146      80.472  -6.935   4.278  1.00  1.380          H  
ATOM  18278  HA  ARG A1146      79.125  -9.110   5.510  1.00  1.480          H  
ATOM  18279 1HB  ARG A1146      78.427  -7.499   7.210  1.00  2.030          H  
ATOM  18280 2HB  ARG A1146      80.084  -7.171   6.716  1.00  2.030          H  
ATOM  18281 1HG  ARG A1146      79.283  -5.359   5.231  1.00  2.030          H  
ATOM  18282 2HG  ARG A1146      77.651  -5.640   5.812  1.00  2.030          H  
ATOM  18283 1HD  ARG A1146      78.140  -4.996   7.970  1.00  2.030          H  
ATOM  18284 2HD  ARG A1146      79.881  -4.859   7.582  1.00  2.030          H  
ATOM  18285  HE  ARG A1146      78.781  -3.245   5.696  1.00  2.030          H  
ATOM  18286 1HH1 ARG A1146      78.297  -3.218   9.259  1.00  2.030          H  
ATOM  18287 2HH1 ARG A1146      78.013  -1.495   9.249  1.00  2.030          H  
ATOM  18288 1HH2 ARG A1146      78.455  -1.305   5.705  1.00  2.030          H  
ATOM  18289 2HH2 ARG A1146      78.096  -0.343   7.169  1.00  2.030          H  
ATOM  18290  N   TYR A1147      77.201  -7.305   3.662  1.00  1.160          N  
ATOM  18291  CA  TYR A1147      75.985  -7.589   2.913  1.00  1.310          C  
ATOM  18292  C   TYR A1147      76.263  -7.960   1.459  1.00  1.080          C  
ATOM  18293  O   TYR A1147      75.604  -8.834   0.882  1.00  1.300          O  
ATOM  18294  CB  TYR A1147      75.054  -6.363   2.910  1.00  1.770          C  
ATOM  18295  CG  TYR A1147      74.593  -5.896   4.268  1.00  1.770          C  
ATOM  18296  CD1 TYR A1147      75.183  -4.776   4.864  1.00  1.770          C  
ATOM  18297  CD2 TYR A1147      73.571  -6.570   4.915  1.00  1.770          C  
ATOM  18298  CE1 TYR A1147      74.751  -4.346   6.101  1.00  1.770          C  
ATOM  18299  CE2 TYR A1147      73.141  -6.136   6.148  1.00  1.770          C  
ATOM  18300  CZ  TYR A1147      73.725  -5.033   6.743  1.00  1.770          C  
ATOM  18301  OH  TYR A1147      73.279  -4.615   7.976  1.00  1.770          O  
ATOM  18302  H   TYR A1147      77.274  -6.316   3.836  1.00  1.390          H  
ATOM  18303  HA  TYR A1147      75.480  -8.437   3.379  1.00  1.570          H  
ATOM  18304 1HB  TYR A1147      75.558  -5.522   2.423  1.00  2.130          H  
ATOM  18305 2HB  TYR A1147      74.159  -6.579   2.311  1.00  2.130          H  
ATOM  18306  HD1 TYR A1147      75.985  -4.239   4.353  1.00  2.130          H  
ATOM  18307  HD2 TYR A1147      73.105  -7.442   4.448  1.00  2.130          H  
ATOM  18308  HE1 TYR A1147      75.211  -3.474   6.567  1.00  2.130          H  
ATOM  18309  HE2 TYR A1147      72.336  -6.666   6.655  1.00  2.130          H  
ATOM  18310  HH  TYR A1147      72.567  -5.197   8.263  1.00  2.130          H  
ATOM  18311  N   PHE A1148      77.274  -7.331   0.869  1.00  0.900          N  
ATOM  18312  CA  PHE A1148      77.448  -7.444  -0.568  1.00  0.860          C  
ATOM  18313  C   PHE A1148      77.792  -8.856  -1.043  1.00  0.780          C  
ATOM  18314  O   PHE A1148      77.530  -9.178  -2.207  1.00  0.810          O  
ATOM  18315  CB  PHE A1148      78.475  -6.434  -1.055  1.00  1.220          C  
ATOM  18316  CG  PHE A1148      78.068  -4.934  -0.934  1.00  1.220          C  
ATOM  18317  CD1 PHE A1148      76.862  -4.499  -0.340  1.00  1.220          C  
ATOM  18318  CD2 PHE A1148      78.921  -3.951  -1.427  1.00  1.220          C  
ATOM  18319  CE1 PHE A1148      76.576  -3.156  -0.233  1.00  1.220          C  
ATOM  18320  CE2 PHE A1148      78.614  -2.620  -1.323  1.00  1.220          C  
ATOM  18321  CZ  PHE A1148      77.450  -2.224  -0.720  1.00  1.220          C  
ATOM  18322  H   PHE A1148      77.862  -6.673   1.389  1.00  1.080          H  
ATOM  18323  HA  PHE A1148      76.499  -7.182  -1.036  1.00  1.030          H  
ATOM  18324 1HB  PHE A1148      79.383  -6.576  -0.493  1.00  1.460          H  
ATOM  18325 2HB  PHE A1148      78.692  -6.636  -2.095  1.00  1.460          H  
ATOM  18326  HD1 PHE A1148      76.142  -5.203   0.056  1.00  1.460          H  
ATOM  18327  HD2 PHE A1148      79.842  -4.239  -1.898  1.00  1.460          H  
ATOM  18328  HE1 PHE A1148      75.649  -2.827   0.245  1.00  1.460          H  
ATOM  18329  HE2 PHE A1148      79.297  -1.866  -1.710  1.00  1.460          H  
ATOM  18330  HZ  PHE A1148      77.219  -1.160  -0.635  1.00  1.460          H  
ATOM  18331  N   VAL A1149      78.368  -9.720  -0.181  1.00  0.760          N  
ATOM  18332  CA  VAL A1149      78.642 -11.072  -0.635  1.00  0.780          C  
ATOM  18333  C   VAL A1149      77.296 -11.767  -0.836  1.00  0.650          C  
ATOM  18334  O   VAL A1149      77.189 -12.652  -1.676  1.00  0.660          O  
ATOM  18335  CB  VAL A1149      79.571 -11.873   0.322  1.00  1.080          C  
ATOM  18336  CG1 VAL A1149      78.830 -12.368   1.566  1.00  1.080          C  
ATOM  18337  CG2 VAL A1149      80.202 -13.070  -0.456  1.00  1.080          C  
ATOM  18338  H   VAL A1149      78.603  -9.473   0.785  1.00  0.910          H  
ATOM  18339  HA  VAL A1149      79.154 -11.016  -1.590  1.00  0.940          H  
ATOM  18340  HB  VAL A1149      80.357 -11.203   0.668  1.00  1.300          H  
ATOM  18341 1HG1 VAL A1149      79.522 -12.898   2.213  1.00  1.300          H  
ATOM  18342 2HG1 VAL A1149      78.395 -11.544   2.109  1.00  1.300          H  
ATOM  18343 3HG1 VAL A1149      78.056 -13.041   1.262  1.00  1.300          H  
ATOM  18344 1HG2 VAL A1149      80.877 -13.620   0.199  1.00  1.300          H  
ATOM  18345 2HG2 VAL A1149      79.417 -13.742  -0.797  1.00  1.300          H  
ATOM  18346 3HG2 VAL A1149      80.756 -12.698  -1.317  1.00  1.300          H  
ATOM  18347  N   GLY A1150      76.274 -11.387  -0.039  1.00  0.640          N  
ATOM  18348  CA  GLY A1150      74.939 -11.949  -0.120  1.00  0.650          C  
ATOM  18349  C   GLY A1150      74.357 -11.692  -1.491  1.00  0.560          C  
ATOM  18350  O   GLY A1150      73.650 -12.539  -2.042  1.00  0.600          O  
ATOM  18351  H   GLY A1150      76.390 -10.633   0.631  1.00  0.770          H  
ATOM  18352 1HA  GLY A1150      74.963 -13.015   0.097  1.00  0.780          H  
ATOM  18353 2HA  GLY A1150      74.314 -11.470   0.636  1.00  0.780          H  
ATOM  18354  N   VAL A1151      74.673 -10.535  -2.072  1.00  0.550          N  
ATOM  18355  CA  VAL A1151      74.161 -10.232  -3.411  1.00  0.590          C  
ATOM  18356  C   VAL A1151      74.783 -11.169  -4.442  1.00  0.610          C  
ATOM  18357  O   VAL A1151      74.067 -11.731  -5.277  1.00  0.640          O  
ATOM  18358  CB  VAL A1151      74.454  -8.789  -3.859  1.00  0.810          C  
ATOM  18359  CG1 VAL A1151      74.036  -8.584  -5.376  1.00  0.810          C  
ATOM  18360  CG2 VAL A1151      73.711  -7.790  -2.979  1.00  0.810          C  
ATOM  18361  H   VAL A1151      75.230  -9.871  -1.515  1.00  0.660          H  
ATOM  18362  HA  VAL A1151      73.081 -10.375  -3.404  1.00  0.710          H  
ATOM  18363  HB  VAL A1151      75.515  -8.625  -3.767  1.00  0.970          H  
ATOM  18364 1HG1 VAL A1151      74.264  -7.567  -5.678  1.00  0.970          H  
ATOM  18365 2HG1 VAL A1151      74.576  -9.267  -6.027  1.00  0.970          H  
ATOM  18366 3HG1 VAL A1151      72.962  -8.754  -5.490  1.00  0.970          H  
ATOM  18367 1HG2 VAL A1151      73.940  -6.775  -3.287  1.00  0.970          H  
ATOM  18368 2HG2 VAL A1151      72.636  -7.951  -3.046  1.00  0.970          H  
ATOM  18369 3HG2 VAL A1151      74.036  -7.937  -1.955  1.00  0.970          H  
ATOM  18370  N   TYR A1152      76.116 -11.336  -4.409  1.00  0.640          N  
ATOM  18371  CA  TYR A1152      76.755 -12.213  -5.400  1.00  0.720          C  
ATOM  18372  C   TYR A1152      76.232 -13.637  -5.241  1.00  0.660          C  
ATOM  18373  O   TYR A1152      75.917 -14.311  -6.226  1.00  0.700          O  
ATOM  18374  CB  TYR A1152      78.278 -12.243  -5.232  1.00  0.980          C  
ATOM  18375  CG  TYR A1152      79.022 -10.968  -5.598  1.00  0.980          C  
ATOM  18376  CD1 TYR A1152      79.367 -10.129  -4.595  1.00  0.980          C  
ATOM  18377  CD2 TYR A1152      79.394 -10.655  -6.902  1.00  0.980          C  
ATOM  18378  CE1 TYR A1152      80.055  -8.999  -4.833  1.00  0.980          C  
ATOM  18379  CE2 TYR A1152      80.119  -9.477  -7.137  1.00  0.980          C  
ATOM  18380  CZ  TYR A1152      80.441  -8.662  -6.087  1.00  0.980          C  
ATOM  18381  OH  TYR A1152      81.143  -7.502  -6.262  1.00  0.980          O  
ATOM  18382  H   TYR A1152      76.664 -10.825  -3.707  1.00  0.770          H  
ATOM  18383  HA  TYR A1152      76.504 -11.863  -6.400  1.00  0.860          H  
ATOM  18384 1HB  TYR A1152      78.513 -12.479  -4.187  1.00  1.170          H  
ATOM  18385 2HB  TYR A1152      78.684 -13.053  -5.838  1.00  1.170          H  
ATOM  18386  HD1 TYR A1152      79.088 -10.368  -3.598  1.00  1.170          H  
ATOM  18387  HD2 TYR A1152      79.137 -11.315  -7.727  1.00  1.170          H  
ATOM  18388  HE1 TYR A1152      80.297  -8.375  -4.026  1.00  1.170          H  
ATOM  18389  HE2 TYR A1152      80.432  -9.211  -8.138  1.00  1.170          H  
ATOM  18390  HH  TYR A1152      81.297  -7.331  -7.196  1.00  1.170          H  
ATOM  18391  N   VAL A1153      76.110 -14.088  -3.993  1.00  0.600          N  
ATOM  18392  CA  VAL A1153      75.657 -15.439  -3.715  1.00  0.590          C  
ATOM  18393  C   VAL A1153      74.193 -15.638  -4.115  1.00  0.540          C  
ATOM  18394  O   VAL A1153      73.861 -16.666  -4.718  1.00  0.550          O  
ATOM  18395  CB  VAL A1153      75.891 -15.787  -2.235  1.00  0.830          C  
ATOM  18396  CG1 VAL A1153      75.274 -17.161  -1.903  1.00  0.830          C  
ATOM  18397  CG2 VAL A1153      77.407 -15.781  -1.963  1.00  0.830          C  
ATOM  18398  H   VAL A1153      76.389 -13.486  -3.212  1.00  0.720          H  
ATOM  18399  HA  VAL A1153      76.267 -16.126  -4.304  1.00  0.710          H  
ATOM  18400  HB  VAL A1153      75.411 -15.036  -1.610  1.00  1.000          H  
ATOM  18401 1HG1 VAL A1153      75.443 -17.397  -0.868  1.00  1.000          H  
ATOM  18402 2HG1 VAL A1153      74.210 -17.153  -2.094  1.00  1.000          H  
ATOM  18403 3HG1 VAL A1153      75.732 -17.915  -2.521  1.00  1.000          H  
ATOM  18404 1HG2 VAL A1153      77.602 -15.997  -0.927  1.00  1.000          H  
ATOM  18405 2HG2 VAL A1153      77.887 -16.516  -2.584  1.00  1.000          H  
ATOM  18406 3HG2 VAL A1153      77.824 -14.830  -2.203  1.00  1.000          H  
ATOM  18407  N   THR A1154      73.311 -14.676  -3.778  1.00  0.520          N  
ATOM  18408  CA  THR A1154      71.900 -14.784  -4.117  1.00  0.520          C  
ATOM  18409  C   THR A1154      71.755 -14.863  -5.596  1.00  0.490          C  
ATOM  18410  O   THR A1154      71.040 -15.728  -6.096  1.00  0.500          O  
ATOM  18411  CB  THR A1154      71.049 -13.555  -3.709  1.00  0.730          C  
ATOM  18412  OG1 THR A1154      71.088 -13.362  -2.330  1.00  0.730          O  
ATOM  18413  CG2 THR A1154      69.585 -13.796  -4.112  1.00  0.730          C  
ATOM  18414  H   THR A1154      73.617 -13.861  -3.258  1.00  0.620          H  
ATOM  18415  HA  THR A1154      71.493 -15.687  -3.665  1.00  0.620          H  
ATOM  18416  HB  THR A1154      71.423 -12.659  -4.205  1.00  0.870          H  
ATOM  18417  HG1 THR A1154      71.953 -12.974  -2.089  1.00  0.870          H  
ATOM  18418 1HG2 THR A1154      69.021 -12.954  -3.814  1.00  0.870          H  
ATOM  18419 2HG2 THR A1154      69.484 -13.925  -5.185  1.00  0.870          H  
ATOM  18420 3HG2 THR A1154      69.208 -14.681  -3.611  1.00  0.870          H  
ATOM  18421  N   THR A1155      72.426 -13.964  -6.309  1.00  0.490          N  
ATOM  18422  CA  THR A1155      72.287 -13.936  -7.738  1.00  0.500          C  
ATOM  18423  C   THR A1155      72.791 -15.220  -8.388  1.00  0.490          C  
ATOM  18424  O   THR A1155      72.124 -15.711  -9.297  1.00  0.500          O  
ATOM  18425  CB  THR A1155      72.944 -12.676  -8.305  1.00  0.700          C  
ATOM  18426  OG1 THR A1155      74.278 -12.582  -7.833  1.00  0.700          O  
ATOM  18427  CG2 THR A1155      72.193 -11.396  -7.976  1.00  0.700          C  
ATOM  18428  H   THR A1155      73.013 -13.270  -5.844  1.00  0.590          H  
ATOM  18429  HA  THR A1155      71.226 -13.855  -7.963  1.00  0.600          H  
ATOM  18430  HB  THR A1155      72.970 -12.788  -9.370  1.00  0.840          H  
ATOM  18431  HG1 THR A1155      74.269 -12.388  -6.876  1.00  0.840          H  
ATOM  18432 1HG2 THR A1155      72.703 -10.544  -8.429  1.00  0.840          H  
ATOM  18433 2HG2 THR A1155      71.195 -11.466  -8.367  1.00  0.840          H  
ATOM  18434 3HG2 THR A1155      72.150 -11.255  -6.898  1.00  0.840          H  
ATOM  18435  N   ILE A1156      73.872 -15.833  -7.883  1.00  0.480          N  
ATOM  18436  CA  ILE A1156      74.299 -17.120  -8.430  1.00  0.500          C  
ATOM  18437  C   ILE A1156      73.244 -18.173  -8.158  1.00  0.480          C  
ATOM  18438  O   ILE A1156      72.942 -18.966  -9.049  1.00  0.500          O  
ATOM  18439  CB  ILE A1156      75.654 -17.588  -7.893  1.00  0.690          C  
ATOM  18440  CG1 ILE A1156      76.698 -16.654  -8.435  1.00  0.690          C  
ATOM  18441  CG2 ILE A1156      75.933 -19.077  -8.350  1.00  0.690          C  
ATOM  18442  CD1 ILE A1156      78.002 -16.738  -7.784  1.00  0.690          C  
ATOM  18443  H   ILE A1156      74.432 -15.362  -7.162  1.00  0.580          H  
ATOM  18444  HA  ILE A1156      74.401 -17.012  -9.509  1.00  0.600          H  
ATOM  18445  HB  ILE A1156      75.659 -17.521  -6.801  1.00  0.830          H  
ATOM  18446 1HG1 ILE A1156      76.818 -16.872  -9.488  1.00  0.830          H  
ATOM  18447 2HG1 ILE A1156      76.336 -15.639  -8.332  1.00  0.830          H  
ATOM  18448 1HG2 ILE A1156      76.884 -19.409  -7.982  1.00  0.830          H  
ATOM  18449 2HG2 ILE A1156      75.174 -19.736  -7.969  1.00  0.830          H  
ATOM  18450 3HG2 ILE A1156      75.930 -19.134  -9.436  1.00  0.830          H  
ATOM  18451 1HD1 ILE A1156      78.672 -16.030  -8.233  1.00  0.830          H  
ATOM  18452 2HD1 ILE A1156      77.840 -16.488  -6.750  1.00  0.830          H  
ATOM  18453 3HD1 ILE A1156      78.422 -17.712  -7.853  1.00  0.830          H  
ATOM  18454  N   ALA A1157      72.711 -18.232  -6.923  1.00  0.470          N  
ATOM  18455  CA  ALA A1157      71.688 -19.222  -6.599  1.00  0.470          C  
ATOM  18456  C   ALA A1157      70.485 -19.062  -7.519  1.00  0.460          C  
ATOM  18457  O   ALA A1157      69.924 -20.062  -7.969  1.00  0.490          O  
ATOM  18458  CB  ALA A1157      71.254 -19.094  -5.145  1.00  0.660          C  
ATOM  18459  H   ALA A1157      73.033 -17.582  -6.198  1.00  0.560          H  
ATOM  18460  HA  ALA A1157      72.107 -20.210  -6.760  1.00  0.560          H  
ATOM  18461 1HB  ALA A1157      70.505 -19.853  -4.917  1.00  0.790          H  
ATOM  18462 2HB  ALA A1157      72.121 -19.230  -4.497  1.00  0.790          H  
ATOM  18463 3HB  ALA A1157      70.831 -18.104  -4.979  1.00  0.790          H  
ATOM  18464  N   VAL A1158      70.112 -17.818  -7.838  1.00  0.450          N  
ATOM  18465  CA  VAL A1158      69.004 -17.554  -8.746  1.00  0.430          C  
ATOM  18466  C   VAL A1158      69.297 -18.041 -10.152  1.00  0.460          C  
ATOM  18467  O   VAL A1158      68.469 -18.744 -10.735  1.00  0.500          O  
ATOM  18468  CB  VAL A1158      68.687 -16.037  -8.796  1.00  0.610          C  
ATOM  18469  CG1 VAL A1158      67.670 -15.698  -9.940  1.00  0.610          C  
ATOM  18470  CG2 VAL A1158      68.104 -15.614  -7.449  1.00  0.610          C  
ATOM  18471  H   VAL A1158      70.596 -17.039  -7.379  1.00  0.540          H  
ATOM  18472  HA  VAL A1158      68.127 -18.080  -8.371  1.00  0.520          H  
ATOM  18473  HB  VAL A1158      69.605 -15.494  -8.985  1.00  0.730          H  
ATOM  18474 1HG1 VAL A1158      67.478 -14.632  -9.952  1.00  0.730          H  
ATOM  18475 2HG1 VAL A1158      68.077 -15.982 -10.909  1.00  0.730          H  
ATOM  18476 3HG1 VAL A1158      66.738 -16.228  -9.777  1.00  0.730          H  
ATOM  18477 1HG2 VAL A1158      67.908 -14.561  -7.441  1.00  0.730          H  
ATOM  18478 2HG2 VAL A1158      67.194 -16.148  -7.273  1.00  0.730          H  
ATOM  18479 3HG2 VAL A1158      68.787 -15.842  -6.666  1.00  0.730          H  
ATOM  18480  N   ILE A1159      70.473 -17.703 -10.694  1.00  0.440          N  
ATOM  18481  CA  ILE A1159      70.784 -18.103 -12.055  1.00  0.450          C  
ATOM  18482  C   ILE A1159      70.879 -19.615 -12.125  1.00  0.460          C  
ATOM  18483  O   ILE A1159      70.360 -20.222 -13.068  1.00  0.480          O  
ATOM  18484  CB  ILE A1159      72.116 -17.487 -12.583  1.00  0.630          C  
ATOM  18485  CG1 ILE A1159      72.066 -15.902 -12.617  1.00  0.630          C  
ATOM  18486  CG2 ILE A1159      72.422 -18.047 -14.009  1.00  0.630          C  
ATOM  18487  CD1 ILE A1159      70.985 -15.281 -13.439  1.00  0.630          C  
ATOM  18488  H   ILE A1159      71.125 -17.123 -10.156  1.00  0.530          H  
ATOM  18489  HA  ILE A1159      69.968 -17.800 -12.705  1.00  0.540          H  
ATOM  18490  HB  ILE A1159      72.927 -17.755 -11.903  1.00  0.750          H  
ATOM  18491 1HG1 ILE A1159      71.939 -15.543 -11.621  1.00  0.750          H  
ATOM  18492 2HG1 ILE A1159      73.028 -15.542 -12.991  1.00  0.750          H  
ATOM  18493 1HG2 ILE A1159      73.357 -17.625 -14.371  1.00  0.750          H  
ATOM  18494 2HG2 ILE A1159      72.514 -19.132 -13.979  1.00  0.750          H  
ATOM  18495 3HG2 ILE A1159      71.617 -17.782 -14.687  1.00  0.750          H  
ATOM  18496 1HD1 ILE A1159      71.052 -14.215 -13.372  1.00  0.750          H  
ATOM  18497 2HD1 ILE A1159      71.067 -15.576 -14.479  1.00  0.750          H  
ATOM  18498 3HD1 ILE A1159      70.038 -15.591 -13.040  1.00  0.750          H  
ATOM  18499  N   SER A1160      71.558 -20.219 -11.150  1.00  0.450          N  
ATOM  18500  CA  SER A1160      71.745 -21.653 -11.087  1.00  0.450          C  
ATOM  18501  C   SER A1160      70.416 -22.397 -10.979  1.00  0.480          C  
ATOM  18502  O   SER A1160      70.160 -23.337 -11.740  1.00  0.510          O  
ATOM  18503  CB  SER A1160      72.630 -21.988  -9.897  1.00  0.630          C  
ATOM  18504  OG  SER A1160      72.819 -23.362  -9.780  1.00  0.630          O  
ATOM  18505  H   SER A1160      71.977 -19.656 -10.411  1.00  0.540          H  
ATOM  18506  HA  SER A1160      72.249 -21.967 -11.999  1.00  0.540          H  
ATOM  18507 1HB  SER A1160      73.597 -21.494 -10.009  1.00  0.760          H  
ATOM  18508 2HB  SER A1160      72.174 -21.603  -8.984  1.00  0.760          H  
ATOM  18509  HG  SER A1160      73.416 -23.488  -9.030  1.00  0.760          H  
ATOM  18510  N   CYS A1161      69.542 -21.967 -10.062  1.00  0.500          N  
ATOM  18511  CA  CYS A1161      68.263 -22.630  -9.880  1.00  0.540          C  
ATOM  18512  C   CYS A1161      67.363 -22.479 -11.102  1.00  0.540          C  
ATOM  18513  O   CYS A1161      66.719 -23.445 -11.529  1.00  0.570          O  
ATOM  18514  CB  CYS A1161      67.550 -22.058  -8.663  1.00  0.740          C  
ATOM  18515  SG  CYS A1161      68.339 -22.481  -7.076  1.00  0.740          S  
ATOM  18516  H   CYS A1161      69.779 -21.183  -9.452  1.00  0.600          H  
ATOM  18517  HA  CYS A1161      68.449 -23.690  -9.709  1.00  0.650          H  
ATOM  18518 1HB  CYS A1161      67.524 -20.966  -8.744  1.00  0.890          H  
ATOM  18519 2HB  CYS A1161      66.529 -22.402  -8.654  1.00  0.890          H  
ATOM  18520  HG  CYS A1161      69.340 -21.578  -7.231  1.00  0.890          H  
ATOM  18521  N   ASN A1162      67.339 -21.283 -11.698  1.00  0.530          N  
ATOM  18522  CA  ASN A1162      66.507 -21.055 -12.861  1.00  0.550          C  
ATOM  18523  C   ASN A1162      67.017 -21.868 -14.041  1.00  0.530          C  
ATOM  18524  O   ASN A1162      66.223 -22.450 -14.796  1.00  0.540          O  
ATOM  18525  CB  ASN A1162      66.482 -19.581 -13.173  1.00  0.760          C  
ATOM  18526  CG  ASN A1162      65.696 -18.817 -12.193  1.00  0.760          C  
ATOM  18527  OD1 ASN A1162      64.916 -19.363 -11.407  1.00  0.760          O  
ATOM  18528  ND2 ASN A1162      65.856 -17.548 -12.221  1.00  0.760          N  
ATOM  18529  H   ASN A1162      67.871 -20.494 -11.314  1.00  0.640          H  
ATOM  18530  HA  ASN A1162      65.495 -21.395 -12.640  1.00  0.660          H  
ATOM  18531 1HB  ASN A1162      67.503 -19.194 -13.175  1.00  0.910          H  
ATOM  18532 2HB  ASN A1162      66.083 -19.400 -14.134  1.00  0.910          H  
ATOM  18533 1HD2 ASN A1162      65.315 -16.968 -11.597  1.00  0.910          H  
ATOM  18534 2HD2 ASN A1162      66.480 -17.130 -12.871  1.00  0.910          H  
ATOM  18535  N   THR A1163      68.345 -21.954 -14.168  1.00  0.530          N  
ATOM  18536  CA  THR A1163      68.978 -22.720 -15.216  1.00  0.530          C  
ATOM  18537  C   THR A1163      68.625 -24.174 -15.081  1.00  0.480          C  
ATOM  18538  O   THR A1163      68.314 -24.820 -16.081  1.00  0.500          O  
ATOM  18539  CB  THR A1163      70.503 -22.544 -15.225  1.00  0.740          C  
ATOM  18540  OG1 THR A1163      70.819 -21.165 -15.499  1.00  0.740          O  
ATOM  18541  CG2 THR A1163      71.092 -23.443 -16.281  1.00  0.740          C  
ATOM  18542  H   THR A1163      68.953 -21.431 -13.537  1.00  0.640          H  
ATOM  18543  HA  THR A1163      68.596 -22.368 -16.175  1.00  0.640          H  
ATOM  18544  HB  THR A1163      70.920 -22.805 -14.250  1.00  0.890          H  
ATOM  18545  HG1 THR A1163      70.567 -20.639 -14.707  1.00  0.890          H  
ATOM  18546 1HG2 THR A1163      72.164 -23.302 -16.315  1.00  0.890          H  
ATOM  18547 2HG2 THR A1163      70.878 -24.485 -16.068  1.00  0.890          H  
ATOM  18548 3HG2 THR A1163      70.660 -23.193 -17.219  1.00  0.890          H  
ATOM  18549  N   TYR A1164      68.689 -24.701 -13.857  1.00  0.450          N  
ATOM  18550  CA  TYR A1164      68.359 -26.087 -13.611  1.00  0.430          C  
ATOM  18551  C   TYR A1164      66.948 -26.388 -14.087  1.00  0.420          C  
ATOM  18552  O   TYR A1164      66.737 -27.386 -14.780  1.00  0.400          O  
ATOM  18553  CB  TYR A1164      68.544 -26.449 -12.141  1.00  0.610          C  
ATOM  18554  CG  TYR A1164      68.242 -27.879 -11.876  1.00  0.610          C  
ATOM  18555  CD1 TYR A1164      69.142 -28.835 -12.298  1.00  0.610          C  
ATOM  18556  CD2 TYR A1164      67.091 -28.253 -11.210  1.00  0.610          C  
ATOM  18557  CE1 TYR A1164      68.886 -30.154 -12.074  1.00  0.610          C  
ATOM  18558  CE2 TYR A1164      66.850 -29.581 -10.975  1.00  0.610          C  
ATOM  18559  CZ  TYR A1164      67.741 -30.530 -11.412  1.00  0.610          C  
ATOM  18560  OH  TYR A1164      67.495 -31.861 -11.193  1.00  0.610          O  
ATOM  18561  H   TYR A1164      69.018 -24.123 -13.078  1.00  0.540          H  
ATOM  18562  HA  TYR A1164      69.033 -26.706 -14.197  1.00  0.520          H  
ATOM  18563 1HB  TYR A1164      69.566 -26.242 -11.824  1.00  0.730          H  
ATOM  18564 2HB  TYR A1164      67.883 -25.838 -11.530  1.00  0.730          H  
ATOM  18565  HD1 TYR A1164      70.051 -28.539 -12.823  1.00  0.730          H  
ATOM  18566  HD2 TYR A1164      66.374 -27.502 -10.869  1.00  0.730          H  
ATOM  18567  HE1 TYR A1164      69.580 -30.904 -12.419  1.00  0.730          H  
ATOM  18568  HE2 TYR A1164      65.947 -29.873 -10.452  1.00  0.730          H  
ATOM  18569  HH  TYR A1164      68.147 -32.393 -11.656  1.00  0.730          H  
ATOM  18570  N   VAL A1165      65.979 -25.534 -13.733  1.00  0.460          N  
ATOM  18571  CA  VAL A1165      64.601 -25.769 -14.150  1.00  0.480          C  
ATOM  18572  C   VAL A1165      64.470 -25.787 -15.670  1.00  0.460          C  
ATOM  18573  O   VAL A1165      63.747 -26.625 -16.208  1.00  0.460          O  
ATOM  18574  CB  VAL A1165      63.648 -24.731 -13.542  1.00  0.660          C  
ATOM  18575  CG1 VAL A1165      62.223 -24.861 -14.175  1.00  0.660          C  
ATOM  18576  CG2 VAL A1165      63.597 -24.990 -12.052  1.00  0.660          C  
ATOM  18577  H   VAL A1165      66.218 -24.739 -13.127  1.00  0.550          H  
ATOM  18578  HA  VAL A1165      64.301 -26.744 -13.766  1.00  0.580          H  
ATOM  18579  HB  VAL A1165      64.027 -23.728 -13.735  1.00  0.800          H  
ATOM  18580 1HG1 VAL A1165      61.551 -24.146 -13.742  1.00  0.800          H  
ATOM  18581 2HG1 VAL A1165      62.256 -24.691 -15.243  1.00  0.800          H  
ATOM  18582 3HG1 VAL A1165      61.846 -25.853 -13.985  1.00  0.800          H  
ATOM  18583 1HG2 VAL A1165      62.965 -24.314 -11.550  1.00  0.800          H  
ATOM  18584 2HG2 VAL A1165      63.224 -25.991 -11.898  1.00  0.800          H  
ATOM  18585 3HG2 VAL A1165      64.595 -24.908 -11.627  1.00  0.800          H  
ATOM  18586  N   LEU A1166      65.116 -24.855 -16.373  1.00  0.480          N  
ATOM  18587  CA  LEU A1166      65.071 -24.909 -17.836  1.00  0.490          C  
ATOM  18588  C   LEU A1166      65.750 -26.178 -18.343  1.00  0.470          C  
ATOM  18589  O   LEU A1166      65.215 -26.866 -19.195  1.00  0.530          O  
ATOM  18590  CB  LEU A1166      65.689 -23.656 -18.473  1.00  0.680          C  
ATOM  18591  CG  LEU A1166      65.631 -23.546 -20.041  1.00  0.680          C  
ATOM  18592  CD1 LEU A1166      65.498 -22.079 -20.432  1.00  0.680          C  
ATOM  18593  CD2 LEU A1166      66.922 -24.111 -20.680  1.00  0.680          C  
ATOM  18594  H   LEU A1166      65.642 -24.121 -15.883  1.00  0.580          H  
ATOM  18595  HA  LEU A1166      64.028 -24.949 -18.143  1.00  0.590          H  
ATOM  18596 1HB  LEU A1166      65.136 -22.829 -18.114  1.00  0.820          H  
ATOM  18597 2HB  LEU A1166      66.726 -23.556 -18.141  1.00  0.820          H  
ATOM  18598  HG  LEU A1166      64.765 -24.085 -20.409  1.00  0.820          H  
ATOM  18599 1HD1 LEU A1166      65.444 -21.992 -21.515  1.00  0.820          H  
ATOM  18600 2HD1 LEU A1166      64.581 -21.672 -19.994  1.00  0.820          H  
ATOM  18601 3HD1 LEU A1166      66.363 -21.520 -20.067  1.00  0.820          H  
ATOM  18602 1HD2 LEU A1166      66.855 -24.006 -21.761  1.00  0.820          H  
ATOM  18603 2HD2 LEU A1166      67.776 -23.549 -20.307  1.00  0.820          H  
ATOM  18604 3HD2 LEU A1166      67.054 -25.156 -20.442  1.00  0.820          H  
ATOM  18605  N   LEU A1167      66.918 -26.533 -17.825  1.00  0.440          N  
ATOM  18606  CA  LEU A1167      67.626 -27.733 -18.273  1.00  0.460          C  
ATOM  18607  C   LEU A1167      66.726 -28.968 -18.179  1.00  0.400          C  
ATOM  18608  O   LEU A1167      66.709 -29.821 -19.070  1.00  0.430          O  
ATOM  18609  CB  LEU A1167      68.880 -27.922 -17.396  1.00  0.640          C  
ATOM  18610  CG  LEU A1167      69.783 -29.149 -17.636  1.00  0.640          C  
ATOM  18611  CD1 LEU A1167      70.371 -29.124 -19.047  1.00  0.640          C  
ATOM  18612  CD2 LEU A1167      70.884 -29.134 -16.559  1.00  0.640          C  
ATOM  18613  H   LEU A1167      67.346 -25.945 -17.112  1.00  0.530          H  
ATOM  18614  HA  LEU A1167      67.915 -27.586 -19.309  1.00  0.550          H  
ATOM  18615 1HB  LEU A1167      69.496 -27.030 -17.498  1.00  0.760          H  
ATOM  18616 2HB  LEU A1167      68.555 -27.974 -16.366  1.00  0.760          H  
ATOM  18617  HG  LEU A1167      69.193 -30.067 -17.532  1.00  0.760          H  
ATOM  18618 1HD1 LEU A1167      71.003 -29.999 -19.191  1.00  0.760          H  
ATOM  18619 2HD1 LEU A1167      69.566 -29.147 -19.783  1.00  0.760          H  
ATOM  18620 3HD1 LEU A1167      70.957 -28.220 -19.178  1.00  0.760          H  
ATOM  18621 1HD2 LEU A1167      71.511 -29.992 -16.675  1.00  0.760          H  
ATOM  18622 2HD2 LEU A1167      71.476 -28.232 -16.659  1.00  0.760          H  
ATOM  18623 3HD2 LEU A1167      70.424 -29.162 -15.570  1.00  0.760          H  
ATOM  18624  N   HIS A1168      65.968 -29.029 -17.088  1.00  0.400          N  
ATOM  18625  CA  HIS A1168      65.018 -30.067 -16.720  1.00  0.450          C  
ATOM  18626  C   HIS A1168      63.804 -30.213 -17.683  1.00  0.530          C  
ATOM  18627  O   HIS A1168      63.077 -31.208 -17.597  1.00  0.820          O  
ATOM  18628  CB  HIS A1168      64.493 -29.773 -15.301  1.00  0.610          C  
ATOM  18629  CG  HIS A1168      63.948 -30.937 -14.565  1.00  0.610          C  
ATOM  18630  ND1 HIS A1168      62.657 -31.374 -14.706  1.00  0.610          N  
ATOM  18631  CD2 HIS A1168      64.527 -31.735 -13.635  1.00  0.610          C  
ATOM  18632  CE1 HIS A1168      62.458 -32.398 -13.897  1.00  0.610          C  
ATOM  18633  NE2 HIS A1168      63.585 -32.646 -13.233  1.00  0.610          N  
ATOM  18634  H   HIS A1168      66.116 -28.286 -16.400  1.00  0.480          H  
ATOM  18635  HA  HIS A1168      65.535 -31.022 -16.692  1.00  0.540          H  
ATOM  18636 1HB  HIS A1168      65.288 -29.354 -14.698  1.00  0.730          H  
ATOM  18637 2HB  HIS A1168      63.708 -29.026 -15.361  1.00  0.730          H  
ATOM  18638  HD1 HIS A1168      62.141 -31.286 -15.576  1.00  0.730          H  
ATOM  18639  HD2 HIS A1168      65.526 -31.752 -13.199  1.00  0.730          H  
ATOM  18640  HE1 HIS A1168      61.494 -32.885 -13.869  1.00  0.730          H  
ATOM  18641  N   GLN A1169      63.509 -29.174 -18.493  1.00  0.540          N  
ATOM  18642  CA  GLN A1169      62.324 -29.130 -19.373  1.00  0.600          C  
ATOM  18643  C   GLN A1169      62.430 -30.026 -20.574  1.00  0.560          C  
ATOM  18644  O   GLN A1169      63.528 -30.280 -21.071  1.00  0.650          O  
ATOM  18645  CB  GLN A1169      62.121 -27.734 -19.993  1.00  0.820          C  
ATOM  18646  CG  GLN A1169      63.034 -27.375 -21.181  1.00  0.820          C  
ATOM  18647  CD  GLN A1169      62.906 -25.918 -21.607  1.00  0.820          C  
ATOM  18648  OE1 GLN A1169      62.311 -25.074 -20.913  1.00  0.820          O  
ATOM  18649  NE2 GLN A1169      63.482 -25.610 -22.756  1.00  0.820          N  
ATOM  18650  H   GLN A1169      64.169 -28.392 -18.541  1.00  0.650          H  
ATOM  18651  HA  GLN A1169      61.451 -29.434 -18.797  1.00  0.720          H  
ATOM  18652 1HB  GLN A1169      61.132 -27.680 -20.406  1.00  0.980          H  
ATOM  18653 2HB  GLN A1169      62.234 -26.965 -19.227  1.00  0.980          H  
ATOM  18654 1HG  GLN A1169      64.062 -27.624 -21.002  1.00  0.980          H  
ATOM  18655 2HG  GLN A1169      62.690 -27.954 -22.038  1.00  0.980          H  
ATOM  18656 1HE2 GLN A1169      63.449 -24.671 -23.102  1.00  0.980          H  
ATOM  18657 2HE2 GLN A1169      63.960 -26.317 -23.282  1.00  0.980          H  
ATOM  18658  N   TYR A1170      61.283 -30.412 -21.131  1.00  0.610          N  
ATOM  18659  CA  TYR A1170      61.337 -31.148 -22.370  1.00  0.650          C  
ATOM  18660  C   TYR A1170      60.554 -30.463 -23.479  1.00  0.720          C  
ATOM  18661  O   TYR A1170      61.021 -30.388 -24.620  1.00  1.160          O  
ATOM  18662  CB  TYR A1170      60.771 -32.545 -22.145  1.00  0.890          C  
ATOM  18663  CG  TYR A1170      61.496 -33.299 -21.089  1.00  0.890          C  
ATOM  18664  CD1 TYR A1170      60.946 -33.393 -19.819  1.00  0.890          C  
ATOM  18665  CD2 TYR A1170      62.707 -33.888 -21.365  1.00  0.890          C  
ATOM  18666  CE1 TYR A1170      61.617 -34.074 -18.834  1.00  0.890          C  
ATOM  18667  CE2 TYR A1170      63.375 -34.573 -20.383  1.00  0.890          C  
ATOM  18668  CZ  TYR A1170      62.840 -34.663 -19.124  1.00  0.890          C  
ATOM  18669  OH  TYR A1170      63.510 -35.356 -18.153  1.00  0.890          O  
ATOM  18670  H   TYR A1170      60.362 -30.245 -20.690  1.00  0.730          H  
ATOM  18671  HA  TYR A1170      62.373 -31.225 -22.696  1.00  0.780          H  
ATOM  18672 1HB  TYR A1170      59.727 -32.465 -21.850  1.00  1.070          H  
ATOM  18673 2HB  TYR A1170      60.813 -33.116 -23.069  1.00  1.070          H  
ATOM  18674  HD1 TYR A1170      59.982 -32.918 -19.598  1.00  1.070          H  
ATOM  18675  HD2 TYR A1170      63.135 -33.812 -22.363  1.00  1.070          H  
ATOM  18676  HE1 TYR A1170      61.188 -34.147 -17.831  1.00  1.070          H  
ATOM  18677  HE2 TYR A1170      64.330 -35.043 -20.601  1.00  1.070          H  
ATOM  18678  HH  TYR A1170      63.129 -35.143 -17.296  1.00  1.070          H  
ATOM  18679  N   ARG A1171      59.346 -29.990 -23.153  1.00  0.890          N  
ATOM  18680  CA  ARG A1171      58.432 -29.556 -24.206  1.00  0.990          C  
ATOM  18681  C   ARG A1171      57.600 -28.271 -24.068  1.00  1.150          C  
ATOM  18682  O   ARG A1171      56.412 -28.347 -24.387  1.00  1.620          O  
ATOM  18683  CB  ARG A1171      57.419 -30.668 -24.425  1.00  1.350          C  
ATOM  18684  CG  ARG A1171      57.919 -32.035 -24.948  1.00  1.350          C  
ATOM  18685  CD  ARG A1171      58.398 -31.992 -26.349  1.00  1.350          C  
ATOM  18686  NE  ARG A1171      57.331 -31.525 -27.225  1.00  1.350          N  
ATOM  18687  CZ  ARG A1171      56.316 -32.293 -27.676  1.00  1.350          C  
ATOM  18688  NH1 ARG A1171      56.224 -33.550 -27.358  1.00  1.350          N  
ATOM  18689  NH2 ARG A1171      55.372 -31.790 -28.435  1.00  1.350          N  
ATOM  18690  H   ARG A1171      59.038 -30.026 -22.172  1.00  1.070          H  
ATOM  18691  HA  ARG A1171      59.029 -29.438 -25.107  1.00  1.190          H  
ATOM  18692 1HB  ARG A1171      56.935 -30.835 -23.494  1.00  1.620          H  
ATOM  18693 2HB  ARG A1171      56.655 -30.351 -25.120  1.00  1.620          H  
ATOM  18694 1HG  ARG A1171      58.723 -32.393 -24.326  1.00  1.620          H  
ATOM  18695 2HG  ARG A1171      57.099 -32.747 -24.874  1.00  1.620          H  
ATOM  18696 1HD  ARG A1171      59.242 -31.312 -26.438  1.00  1.620          H  
ATOM  18697 2HD  ARG A1171      58.710 -32.984 -26.665  1.00  1.620          H  
ATOM  18698  HE  ARG A1171      57.341 -30.550 -27.495  1.00  1.620          H  
ATOM  18699 1HH1 ARG A1171      56.914 -33.990 -26.773  1.00  1.620          H  
ATOM  18700 2HH1 ARG A1171      55.415 -34.058 -27.704  1.00  1.620          H  
ATOM  18701 1HH2 ARG A1171      55.382 -30.816 -28.699  1.00  1.620          H  
ATOM  18702 2HH2 ARG A1171      54.613 -32.417 -28.718  1.00  1.620          H  
ATOM  18703  N   TRP A1172      58.114 -27.091 -23.659  1.00  1.250          N  
ATOM  18704  CA  TRP A1172      57.092 -26.025 -23.683  1.00  1.500          C  
ATOM  18705  C   TRP A1172      57.467 -24.706 -24.338  1.00  1.360          C  
ATOM  18706  O   TRP A1172      58.606 -24.244 -24.258  1.00  1.630          O  
ATOM  18707  CB  TRP A1172      56.520 -25.747 -22.256  1.00  2.000          C  
ATOM  18708  CG  TRP A1172      57.342 -25.037 -21.022  1.00  2.000          C  
ATOM  18709  CD1 TRP A1172      57.275 -23.714 -20.702  1.00  2.000          C  
ATOM  18710  CD2 TRP A1172      58.174 -25.601 -19.972  1.00  2.000          C  
ATOM  18711  NE1 TRP A1172      57.968 -23.445 -19.573  1.00  2.000          N  
ATOM  18712  CE2 TRP A1172      58.519 -24.552 -19.110  1.00  2.000          C  
ATOM  18713  CE3 TRP A1172      58.613 -26.827 -19.680  1.00  2.000          C  
ATOM  18714  CZ2 TRP A1172      59.293 -24.741 -17.983  1.00  2.000          C  
ATOM  18715  CZ3 TRP A1172      59.394 -27.009 -18.519  1.00  2.000          C  
ATOM  18716  CH2 TRP A1172      59.726 -25.993 -17.717  1.00  2.000          C  
ATOM  18717  H   TRP A1172      59.078 -26.954 -23.387  1.00  1.500          H  
ATOM  18718  HA  TRP A1172      56.242 -26.365 -24.262  1.00  1.800          H  
ATOM  18719 1HB  TRP A1172      55.604 -25.175 -22.375  1.00  2.400          H  
ATOM  18720 2HB  TRP A1172      56.222 -26.694 -21.885  1.00  2.400          H  
ATOM  18721  HD1 TRP A1172      56.742 -22.989 -21.210  1.00  2.400          H  
ATOM  18722  HE1 TRP A1172      58.036 -22.549 -19.133  1.00  2.400          H  
ATOM  18723  HE3 TRP A1172      58.363 -27.651 -20.329  1.00  2.400          H  
ATOM  18724  HZ2 TRP A1172      59.545 -23.934 -17.318  1.00  2.400          H  
ATOM  18725  HZ3 TRP A1172      59.738 -28.009 -18.286  1.00  2.400          H  
ATOM  18726  HH2 TRP A1172      60.338 -26.183 -16.838  1.00  2.400          H  
ATOM  18727  N   ASP A1173      56.397 -24.166 -24.985  1.00  1.290          N  
ATOM  18728  CA  ASP A1173      56.152 -22.865 -25.655  1.00  1.320          C  
ATOM  18729  C   ASP A1173      57.405 -22.096 -26.186  1.00  1.230          C  
ATOM  18730  O   ASP A1173      58.322 -22.790 -26.621  1.00  1.290          O  
ATOM  18731  CB  ASP A1173      55.210 -22.227 -24.683  1.00  1.840          C  
ATOM  18732  CG  ASP A1173      55.774 -22.205 -23.434  1.00  1.840          C  
ATOM  18733  OD1 ASP A1173      56.984 -21.945 -23.289  1.00  1.840          O  
ATOM  18734  OD2 ASP A1173      55.045 -22.497 -22.530  1.00  1.840          O  
ATOM  18735  H   ASP A1173      55.589 -24.771 -24.960  1.00  1.550          H  
ATOM  18736  HA  ASP A1173      55.549 -23.079 -26.536  1.00  1.580          H  
ATOM  18737 1HB  ASP A1173      54.954 -21.275 -24.923  1.00  2.200          H  
ATOM  18738 2HB  ASP A1173      54.291 -22.804 -24.640  1.00  2.200          H  
ATOM  18739  N   TRP A1174      57.554 -20.719 -26.272  1.00  1.290          N  
ATOM  18740  CA  TRP A1174      56.827 -19.414 -26.066  1.00  1.390          C  
ATOM  18741  C   TRP A1174      56.505 -18.832 -24.673  1.00  1.180          C  
ATOM  18742  O   TRP A1174      55.865 -17.779 -24.602  1.00  1.310          O  
ATOM  18743  CB  TRP A1174      55.507 -19.407 -26.846  1.00  1.910          C  
ATOM  18744  CG  TRP A1174      55.628 -19.864 -28.239  1.00  1.910          C  
ATOM  18745  CD1 TRP A1174      56.514 -19.463 -29.191  1.00  1.910          C  
ATOM  18746  CD2 TRP A1174      54.807 -20.872 -28.850  1.00  1.910          C  
ATOM  18747  NE1 TRP A1174      56.293 -20.155 -30.354  1.00  1.910          N  
ATOM  18748  CE2 TRP A1174      55.252 -21.023 -30.159  1.00  1.910          C  
ATOM  18749  CE3 TRP A1174      53.739 -21.656 -28.391  1.00  1.910          C  
ATOM  18750  CZ2 TRP A1174      54.671 -21.929 -31.026  1.00  1.910          C  
ATOM  18751  CZ3 TRP A1174      53.160 -22.562 -29.255  1.00  1.910          C  
ATOM  18752  CH2 TRP A1174      53.613 -22.696 -30.540  1.00  1.910          C  
ATOM  18753  H   TRP A1174      58.471 -20.527 -26.643  1.00  1.550          H  
ATOM  18754  HA  TRP A1174      57.455 -18.662 -26.547  1.00  1.670          H  
ATOM  18755 1HB  TRP A1174      54.736 -19.935 -26.384  1.00  2.290          H  
ATOM  18756 2HB  TRP A1174      55.165 -18.402 -26.857  1.00  2.290          H  
ATOM  18757  HD1 TRP A1174      57.283 -18.703 -29.054  1.00  2.290          H  
ATOM  18758  HE1 TRP A1174      56.815 -20.048 -31.211  1.00  2.290          H  
ATOM  18759  HE3 TRP A1174      53.370 -21.559 -27.372  1.00  2.290          H  
ATOM  18760  HZ2 TRP A1174      55.016 -22.053 -32.049  1.00  2.290          H  
ATOM  18761  HZ3 TRP A1174      52.332 -23.171 -28.887  1.00  2.290          H  
ATOM  18762  HH2 TRP A1174      53.132 -23.425 -31.195  1.00  2.290          H  
ATOM  18763  N   PHE A1175      56.940 -19.467 -23.591  1.00  0.990          N  
ATOM  18764  CA  PHE A1175      56.842 -18.934 -22.234  1.00  0.910          C  
ATOM  18765  C   PHE A1175      58.098 -19.272 -21.429  1.00  0.850          C  
ATOM  18766  O   PHE A1175      58.516 -18.486 -20.581  1.00  0.850          O  
ATOM  18767  CB  PHE A1175      55.590 -19.389 -21.475  1.00  1.310          C  
ATOM  18768  CG  PHE A1175      54.284 -18.927 -22.040  1.00  1.310          C  
ATOM  18769  CD1 PHE A1175      53.343 -19.820 -22.529  1.00  1.310          C  
ATOM  18770  CD2 PHE A1175      53.995 -17.578 -22.101  1.00  1.310          C  
ATOM  18771  CE1 PHE A1175      52.170 -19.382 -23.057  1.00  1.310          C  
ATOM  18772  CE2 PHE A1175      52.822 -17.144 -22.636  1.00  1.310          C  
ATOM  18773  CZ  PHE A1175      51.915 -18.056 -23.113  1.00  1.310          C  
ATOM  18774  H   PHE A1175      57.410 -20.363 -23.699  1.00  1.190          H  
ATOM  18775  HA  PHE A1175      56.787 -17.849 -22.305  1.00  1.090          H  
ATOM  18776 1HB  PHE A1175      55.589 -20.440 -21.446  1.00  1.570          H  
ATOM  18777 2HB  PHE A1175      55.632 -19.062 -20.474  1.00  1.570          H  
ATOM  18778  HD1 PHE A1175      53.530 -20.879 -22.488  1.00  1.570          H  
ATOM  18779  HD2 PHE A1175      54.714 -16.859 -21.730  1.00  1.570          H  
ATOM  18780  HE1 PHE A1175      51.438 -20.093 -23.435  1.00  1.570          H  
ATOM  18781  HE2 PHE A1175      52.603 -16.077 -22.695  1.00  1.570          H  
ATOM  18782  HZ  PHE A1175      50.988 -17.716 -23.540  1.00  1.570          H  
ATOM  18783  N   SER A1176      58.750 -20.396 -21.744  1.00  0.940          N  
ATOM  18784  CA  SER A1176      59.934 -20.836 -20.977  1.00  1.020          C  
ATOM  18785  C   SER A1176      60.967 -19.712 -20.778  1.00  0.920          C  
ATOM  18786  O   SER A1176      61.450 -19.473 -19.665  1.00  0.860          O  
ATOM  18787  CB  SER A1176      60.608 -22.038 -21.631  1.00  1.400          C  
ATOM  18788  OG  SER A1176      61.751 -22.422 -20.899  1.00  1.400          O  
ATOM  18789  H   SER A1176      58.319 -21.013 -22.448  1.00  1.130          H  
ATOM  18790  HA  SER A1176      59.587 -21.160 -20.005  1.00  1.220          H  
ATOM  18791 1HB  SER A1176      59.908 -22.873 -21.677  1.00  1.680          H  
ATOM  18792 2HB  SER A1176      60.886 -21.801 -22.655  1.00  1.680          H  
ATOM  18793  HG  SER A1176      61.945 -23.359 -21.132  1.00  1.680          H  
ATOM  18794  N   GLY A1177      61.268 -18.975 -21.845  1.00  1.010          N  
ATOM  18795  CA  GLY A1177      62.234 -17.880 -21.775  1.00  1.060          C  
ATOM  18796  C   GLY A1177      61.833 -16.785 -20.771  1.00  0.980          C  
ATOM  18797  O   GLY A1177      62.688 -16.031 -20.305  1.00  1.020          O  
ATOM  18798  H   GLY A1177      60.832 -19.206 -22.724  1.00  1.210          H  
ATOM  18799 1HA  GLY A1177      63.210 -18.283 -21.498  1.00  1.270          H  
ATOM  18800 2HA  GLY A1177      62.348 -17.440 -22.766  1.00  1.270          H  
ATOM  18801  N   LEU A1178      60.538 -16.672 -20.479  1.00  0.970          N  
ATOM  18802  CA  LEU A1178      59.995 -15.690 -19.559  1.00  1.040          C  
ATOM  18803  C   LEU A1178      60.251 -16.084 -18.122  1.00  0.980          C  
ATOM  18804  O   LEU A1178      60.599 -15.245 -17.297  1.00  1.040          O  
ATOM  18805  CB  LEU A1178      58.485 -15.492 -19.796  1.00  1.430          C  
ATOM  18806  CG  LEU A1178      57.729 -14.495 -18.887  1.00  1.430          C  
ATOM  18807  CD1 LEU A1178      58.341 -13.121 -18.983  1.00  1.430          C  
ATOM  18808  CD2 LEU A1178      56.263 -14.460 -19.343  1.00  1.430          C  
ATOM  18809  H   LEU A1178      59.892 -17.347 -20.865  1.00  1.160          H  
ATOM  18810  HA  LEU A1178      60.499 -14.747 -19.756  1.00  1.250          H  
ATOM  18811 1HB  LEU A1178      58.334 -15.190 -20.828  1.00  1.710          H  
ATOM  18812 2HB  LEU A1178      58.002 -16.420 -19.657  1.00  1.710          H  
ATOM  18813  HG  LEU A1178      57.784 -14.821 -17.845  1.00  1.710          H  
ATOM  18814 1HD1 LEU A1178      57.797 -12.422 -18.357  1.00  1.710          H  
ATOM  18815 2HD1 LEU A1178      59.374 -13.135 -18.665  1.00  1.710          H  
ATOM  18816 3HD1 LEU A1178      58.306 -12.791 -19.978  1.00  1.710          H  
ATOM  18817 1HD2 LEU A1178      55.702 -13.767 -18.719  1.00  1.710          H  
ATOM  18818 2HD2 LEU A1178      56.214 -14.133 -20.374  1.00  1.710          H  
ATOM  18819 3HD2 LEU A1178      55.828 -15.452 -19.264  1.00  1.710          H  
ATOM  18820  N   PHE A1179      60.068 -17.354 -17.751  1.00  0.990          N  
ATOM  18821  CA  PHE A1179      60.322 -17.593 -16.322  1.00  1.080          C  
ATOM  18822  C   PHE A1179      61.789 -17.368 -16.006  1.00  1.030          C  
ATOM  18823  O   PHE A1179      62.124 -16.917 -14.908  1.00  1.150          O  
ATOM  18824  CB  PHE A1179      59.930 -18.974 -15.814  1.00  1.480          C  
ATOM  18825  CG  PHE A1179      60.806 -20.113 -16.179  1.00  1.480          C  
ATOM  18826  CD1 PHE A1179      61.898 -20.454 -15.409  1.00  1.480          C  
ATOM  18827  CD2 PHE A1179      60.526 -20.874 -17.252  1.00  1.480          C  
ATOM  18828  CE1 PHE A1179      62.674 -21.543 -15.729  1.00  1.480          C  
ATOM  18829  CE2 PHE A1179      61.315 -21.948 -17.586  1.00  1.480          C  
ATOM  18830  CZ  PHE A1179      62.377 -22.278 -16.822  1.00  1.480          C  
ATOM  18831  H   PHE A1179      59.791 -18.056 -18.446  1.00  1.190          H  
ATOM  18832  HA  PHE A1179      59.741 -16.872 -15.750  1.00  1.300          H  
ATOM  18833 1HB  PHE A1179      59.879 -18.946 -14.747  1.00  1.770          H  
ATOM  18834 2HB  PHE A1179      58.974 -19.181 -16.153  1.00  1.770          H  
ATOM  18835  HD1 PHE A1179      62.139 -19.857 -14.531  1.00  1.770          H  
ATOM  18836  HD2 PHE A1179      59.671 -20.612 -17.857  1.00  1.770          H  
ATOM  18837  HE1 PHE A1179      63.537 -21.806 -15.110  1.00  1.770          H  
ATOM  18838  HE2 PHE A1179      61.086 -22.544 -18.472  1.00  1.770          H  
ATOM  18839  HZ  PHE A1179      62.981 -23.125 -17.087  1.00  1.770          H  
ATOM  18840  N   ILE A1180      62.666 -17.587 -16.999  1.00  0.920          N  
ATOM  18841  CA  ILE A1180      64.079 -17.335 -16.781  1.00  0.960          C  
ATOM  18842  C   ILE A1180      64.338 -15.869 -16.751  1.00  0.990          C  
ATOM  18843  O   ILE A1180      65.002 -15.356 -15.854  1.00  1.150          O  
ATOM  18844  CB  ILE A1180      64.971 -17.923 -17.911  1.00  1.330          C  
ATOM  18845  CG1 ILE A1180      64.911 -19.435 -17.952  1.00  1.330          C  
ATOM  18846  CG2 ILE A1180      66.443 -17.416 -17.801  1.00  1.330          C  
ATOM  18847  CD1 ILE A1180      65.438 -20.122 -16.721  1.00  1.330          C  
ATOM  18848  H   ILE A1180      62.330 -17.979 -17.891  1.00  1.100          H  
ATOM  18849  HA  ILE A1180      64.364 -17.734 -15.812  1.00  1.150          H  
ATOM  18850  HB  ILE A1180      64.573 -17.587 -18.872  1.00  1.590          H  
ATOM  18851 1HG1 ILE A1180      63.873 -19.740 -18.099  1.00  1.590          H  
ATOM  18852 2HG1 ILE A1180      65.492 -19.764 -18.797  1.00  1.590          H  
ATOM  18853 1HG2 ILE A1180      67.020 -17.826 -18.636  1.00  1.590          H  
ATOM  18854 2HG2 ILE A1180      66.480 -16.343 -17.850  1.00  1.590          H  
ATOM  18855 3HG2 ILE A1180      66.888 -17.732 -16.867  1.00  1.590          H  
ATOM  18856 1HD1 ILE A1180      65.362 -21.165 -16.837  1.00  1.590          H  
ATOM  18857 2HD1 ILE A1180      66.479 -19.878 -16.553  1.00  1.590          H  
ATOM  18858 3HD1 ILE A1180      64.858 -19.838 -15.874  1.00  1.590          H  
ATOM  18859  N   ALA A1181      63.891 -15.172 -17.774  1.00  0.900          N  
ATOM  18860  CA  ALA A1181      64.198 -13.781 -17.837  1.00  0.950          C  
ATOM  18861  C   ALA A1181      63.559 -12.942 -16.788  1.00  0.900          C  
ATOM  18862  O   ALA A1181      64.232 -12.129 -16.166  1.00  0.930          O  
ATOM  18863  CB  ALA A1181      63.784 -13.257 -19.143  1.00  1.310          C  
ATOM  18864  H   ALA A1181      63.348 -15.600 -18.530  1.00  1.080          H  
ATOM  18865  HA  ALA A1181      65.264 -13.685 -17.718  1.00  1.140          H  
ATOM  18866 1HB  ALA A1181      64.067 -12.239 -19.165  1.00  1.570          H  
ATOM  18867 2HB  ALA A1181      64.277 -13.828 -19.898  1.00  1.570          H  
ATOM  18868 3HB  ALA A1181      62.701 -13.344 -19.263  1.00  1.570          H  
ATOM  18869  N   LEU A1182      62.289 -13.160 -16.512  1.00  0.870          N  
ATOM  18870  CA  LEU A1182      61.650 -12.311 -15.556  1.00  0.890          C  
ATOM  18871  C   LEU A1182      62.295 -12.593 -14.207  1.00  0.810          C  
ATOM  18872  O   LEU A1182      62.710 -11.674 -13.512  1.00  0.860          O  
ATOM  18873  CB  LEU A1182      60.133 -12.554 -15.595  1.00  1.240          C  
ATOM  18874  CG  LEU A1182      59.204 -11.701 -14.700  1.00  1.240          C  
ATOM  18875  CD1 LEU A1182      59.332 -10.232 -15.084  1.00  1.240          C  
ATOM  18876  CD2 LEU A1182      57.745 -12.166 -14.902  1.00  1.240          C  
ATOM  18877  H   LEU A1182      61.748 -13.877 -16.993  1.00  1.040          H  
ATOM  18878  HA  LEU A1182      61.850 -11.281 -15.833  1.00  1.070          H  
ATOM  18879 1HB  LEU A1182      59.823 -12.360 -16.606  1.00  1.490          H  
ATOM  18880 2HB  LEU A1182      59.951 -13.592 -15.401  1.00  1.490          H  
ATOM  18881  HG  LEU A1182      59.497 -11.809 -13.657  1.00  1.490          H  
ATOM  18882 1HD1 LEU A1182      58.676  -9.634 -14.456  1.00  1.490          H  
ATOM  18883 2HD1 LEU A1182      60.340  -9.893 -14.957  1.00  1.490          H  
ATOM  18884 3HD1 LEU A1182      59.042 -10.110 -16.131  1.00  1.490          H  
ATOM  18885 1HD2 LEU A1182      57.083 -11.568 -14.277  1.00  1.490          H  
ATOM  18886 2HD2 LEU A1182      57.467 -12.039 -15.947  1.00  1.490          H  
ATOM  18887 3HD2 LEU A1182      57.637 -13.208 -14.638  1.00  1.490          H  
ATOM  18888  N   SER A1183      62.509 -13.859 -13.843  1.00  0.720          N  
ATOM  18889  CA  SER A1183      63.138 -14.115 -12.554  1.00  0.700          C  
ATOM  18890  C   SER A1183      64.532 -13.490 -12.441  1.00  0.670          C  
ATOM  18891  O   SER A1183      64.835 -12.787 -11.466  1.00  0.660          O  
ATOM  18892  CB  SER A1183      63.248 -15.610 -12.341  1.00  0.990          C  
ATOM  18893  OG  SER A1183      63.890 -15.912 -11.130  1.00  0.990          O  
ATOM  18894  H   SER A1183      62.205 -14.666 -14.396  1.00  0.860          H  
ATOM  18895  HA  SER A1183      62.505 -13.693 -11.771  1.00  0.840          H  
ATOM  18896 1HB  SER A1183      62.262 -16.060 -12.348  1.00  1.190          H  
ATOM  18897 2HB  SER A1183      63.801 -16.037 -13.173  1.00  1.190          H  
ATOM  18898  HG  SER A1183      63.242 -15.711 -10.436  1.00  1.190          H  
ATOM  18899  N   CYS A1184      65.381 -13.706 -13.453  1.00  0.700          N  
ATOM  18900  CA  CYS A1184      66.753 -13.230 -13.397  1.00  0.750          C  
ATOM  18901  C   CYS A1184      66.839 -11.705 -13.416  1.00  0.800          C  
ATOM  18902  O   CYS A1184      67.576 -11.103 -12.623  1.00  0.820          O  
ATOM  18903  CB  CYS A1184      67.512 -13.764 -14.614  1.00  1.030          C  
ATOM  18904  SG  CYS A1184      67.735 -15.578 -14.632  1.00  1.030          S  
ATOM  18905  H   CYS A1184      65.079 -14.248 -14.267  1.00  0.840          H  
ATOM  18906  HA  CYS A1184      67.212 -13.602 -12.483  1.00  0.900          H  
ATOM  18907 1HB  CYS A1184      66.975 -13.482 -15.524  1.00  1.240          H  
ATOM  18908 2HB  CYS A1184      68.497 -13.296 -14.656  1.00  1.240          H  
ATOM  18909  HG  CYS A1184      66.483 -15.836 -15.081  1.00  1.240          H  
ATOM  18910  N   LEU A1185      66.050 -11.079 -14.295  1.00  0.850          N  
ATOM  18911  CA  LEU A1185      66.094  -9.646 -14.478  1.00  0.960          C  
ATOM  18912  C   LEU A1185      65.417  -8.914 -13.338  1.00  0.900          C  
ATOM  18913  O   LEU A1185      65.872  -7.831 -12.986  1.00  0.940          O  
ATOM  18914  CB  LEU A1185      65.481  -9.274 -15.834  1.00  1.300          C  
ATOM  18915  CG  LEU A1185      66.270  -9.819 -17.119  1.00  1.300          C  
ATOM  18916  CD1 LEU A1185      65.475  -9.546 -18.404  1.00  1.300          C  
ATOM  18917  CD2 LEU A1185      67.643  -9.163 -17.239  1.00  1.300          C  
ATOM  18918  H   LEU A1185      65.431 -11.620 -14.895  1.00  1.020          H  
ATOM  18919  HA  LEU A1185      67.133  -9.341 -14.472  1.00  1.150          H  
ATOM  18920 1HB  LEU A1185      64.463  -9.653 -15.867  1.00  1.560          H  
ATOM  18921 2HB  LEU A1185      65.450  -8.196 -15.890  1.00  1.560          H  
ATOM  18922  HG  LEU A1185      66.383 -10.900 -17.022  1.00  1.560          H  
ATOM  18923 1HD1 LEU A1185      66.013  -9.955 -19.244  1.00  1.560          H  
ATOM  18924 2HD1 LEU A1185      64.498 -10.022 -18.339  1.00  1.560          H  
ATOM  18925 3HD1 LEU A1185      65.354  -8.504 -18.565  1.00  1.560          H  
ATOM  18926 1HD2 LEU A1185      68.147  -9.564 -18.125  1.00  1.560          H  
ATOM  18927 2HD2 LEU A1185      67.526  -8.092 -17.348  1.00  1.560          H  
ATOM  18928 3HD2 LEU A1185      68.247  -9.372 -16.369  1.00  1.560          H  
ATOM  18929  N   VAL A1186      64.355  -9.476 -12.743  1.00  0.830          N  
ATOM  18930  CA  VAL A1186      63.719  -8.840 -11.597  1.00  0.830          C  
ATOM  18931  C   VAL A1186      64.699  -8.808 -10.428  1.00  0.730          C  
ATOM  18932  O   VAL A1186      64.792  -7.793  -9.746  1.00  0.750          O  
ATOM  18933  CB  VAL A1186      62.386  -9.513 -11.231  1.00  1.160          C  
ATOM  18934  CG1 VAL A1186      61.855  -8.982  -9.922  1.00  1.160          C  
ATOM  18935  CG2 VAL A1186      61.378  -9.187 -12.320  1.00  1.160          C  
ATOM  18936  H   VAL A1186      63.961 -10.358 -13.086  1.00  1.000          H  
ATOM  18937  HA  VAL A1186      63.485  -7.814 -11.871  1.00  1.000          H  
ATOM  18938  HB  VAL A1186      62.537 -10.594 -11.147  1.00  1.390          H  
ATOM  18939 1HG1 VAL A1186      60.909  -9.458  -9.682  1.00  1.390          H  
ATOM  18940 2HG1 VAL A1186      62.544  -9.177  -9.153  1.00  1.390          H  
ATOM  18941 3HG1 VAL A1186      61.710  -7.919 -10.008  1.00  1.390          H  
ATOM  18942 1HG2 VAL A1186      60.424  -9.661 -12.098  1.00  1.390          H  
ATOM  18943 2HG2 VAL A1186      61.244  -8.108 -12.379  1.00  1.390          H  
ATOM  18944 3HG2 VAL A1186      61.746  -9.540 -13.261  1.00  1.390          H  
ATOM  18945  N   VAL A1187      65.427  -9.904 -10.188  1.00  0.670          N  
ATOM  18946  CA  VAL A1187      66.426  -9.917  -9.122  1.00  0.670          C  
ATOM  18947  C   VAL A1187      67.491  -8.846  -9.352  1.00  0.690          C  
ATOM  18948  O   VAL A1187      67.833  -8.091  -8.431  1.00  0.680          O  
ATOM  18949  CB  VAL A1187      67.073 -11.318  -9.042  1.00  0.940          C  
ATOM  18950  CG1 VAL A1187      68.303 -11.338  -8.129  1.00  0.940          C  
ATOM  18951  CG2 VAL A1187      66.052 -12.268  -8.484  1.00  0.940          C  
ATOM  18952  H   VAL A1187      65.267 -10.750 -10.749  1.00  0.800          H  
ATOM  18953  HA  VAL A1187      65.926  -9.710  -8.179  1.00  0.800          H  
ATOM  18954  HB  VAL A1187      67.372 -11.628 -10.046  1.00  1.130          H  
ATOM  18955 1HG1 VAL A1187      68.717 -12.343  -8.102  1.00  1.130          H  
ATOM  18956 2HG1 VAL A1187      69.054 -10.656  -8.510  1.00  1.130          H  
ATOM  18957 3HG1 VAL A1187      68.031 -11.040  -7.140  1.00  1.130          H  
ATOM  18958 1HG2 VAL A1187      66.445 -13.252  -8.436  1.00  1.130          H  
ATOM  18959 2HG2 VAL A1187      65.802 -11.937  -7.493  1.00  1.130          H  
ATOM  18960 3HG2 VAL A1187      65.168 -12.274  -9.108  1.00  1.130          H  
ATOM  18961  N   PHE A1188      68.009  -8.752 -10.580  1.00  0.770          N  
ATOM  18962  CA  PHE A1188      69.015  -7.740 -10.853  1.00  0.840          C  
ATOM  18963  C   PHE A1188      68.428  -6.330 -10.717  1.00  0.860          C  
ATOM  18964  O   PHE A1188      69.041  -5.429 -10.119  1.00  0.910          O  
ATOM  18965  CB  PHE A1188      69.556  -7.913 -12.274  1.00  1.150          C  
ATOM  18966  CG  PHE A1188      70.354  -9.197 -12.551  1.00  1.150          C  
ATOM  18967  CD1 PHE A1188      70.900 -10.001 -11.537  1.00  1.150          C  
ATOM  18968  CD2 PHE A1188      70.556  -9.597 -13.868  1.00  1.150          C  
ATOM  18969  CE1 PHE A1188      71.608 -11.129 -11.851  1.00  1.150          C  
ATOM  18970  CE2 PHE A1188      71.263 -10.733 -14.162  1.00  1.150          C  
ATOM  18971  CZ  PHE A1188      71.790 -11.490 -13.153  1.00  1.150          C  
ATOM  18972  H   PHE A1188      67.730  -9.417 -11.312  1.00  0.920          H  
ATOM  18973  HA  PHE A1188      69.810  -7.830 -10.126  1.00  1.010          H  
ATOM  18974 1HB  PHE A1188      68.713  -7.892 -12.967  1.00  1.380          H  
ATOM  18975 2HB  PHE A1188      70.187  -7.062 -12.519  1.00  1.380          H  
ATOM  18976  HD1 PHE A1188      70.762  -9.750 -10.496  1.00  1.380          H  
ATOM  18977  HD2 PHE A1188      70.141  -8.996 -14.675  1.00  1.380          H  
ATOM  18978  HE1 PHE A1188      72.019 -11.741 -11.067  1.00  1.380          H  
ATOM  18979  HE2 PHE A1188      71.409 -11.032 -15.200  1.00  1.380          H  
ATOM  18980  HZ  PHE A1188      72.355 -12.388 -13.391  1.00  1.380          H  
ATOM  18981  N   ALA A1189      67.222  -6.137 -11.258  1.00  0.850          N  
ATOM  18982  CA  ALA A1189      66.550  -4.856 -11.218  1.00  0.880          C  
ATOM  18983  C   ALA A1189      66.292  -4.413  -9.801  1.00  0.790          C  
ATOM  18984  O   ALA A1189      66.470  -3.230  -9.499  1.00  0.810          O  
ATOM  18985  CB  ALA A1189      65.227  -4.927 -11.964  1.00  1.220          C  
ATOM  18986  H   ALA A1189      66.758  -6.896 -11.750  1.00  1.020          H  
ATOM  18987  HA  ALA A1189      67.195  -4.122 -11.696  1.00  1.060          H  
ATOM  18988 1HB  ALA A1189      64.744  -3.952 -11.944  1.00  1.460          H  
ATOM  18989 2HB  ALA A1189      65.409  -5.227 -12.996  1.00  1.460          H  
ATOM  18990 3HB  ALA A1189      64.587  -5.661 -11.485  1.00  1.460          H  
ATOM  18991  N   TRP A1190      65.911  -5.350  -8.925  1.00  0.710          N  
ATOM  18992  CA  TRP A1190      65.619  -4.990  -7.559  1.00  0.660          C  
ATOM  18993  C   TRP A1190      66.882  -4.674  -6.780  1.00  0.650          C  
ATOM  18994  O   TRP A1190      66.860  -3.766  -5.966  1.00  0.680          O  
ATOM  18995  CB  TRP A1190      64.751  -6.043  -6.876  1.00  0.940          C  
ATOM  18996  CG  TRP A1190      63.282  -6.008  -7.349  1.00  0.940          C  
ATOM  18997  CD1 TRP A1190      62.824  -5.534  -8.550  1.00  0.940          C  
ATOM  18998  CD2 TRP A1190      62.086  -6.435  -6.626  1.00  0.940          C  
ATOM  18999  NE1 TRP A1190      61.471  -5.653  -8.623  1.00  0.940          N  
ATOM  19000  CE2 TRP A1190      61.003  -6.208  -7.468  1.00  0.940          C  
ATOM  19001  CE3 TRP A1190      61.850  -6.983  -5.353  1.00  0.940          C  
ATOM  19002  CZ2 TRP A1190      59.711  -6.524  -7.097  1.00  0.940          C  
ATOM  19003  CZ3 TRP A1190      60.558  -7.294  -4.992  1.00  0.940          C  
ATOM  19004  CH2 TRP A1190      59.519  -7.079  -5.834  1.00  0.940          C  
ATOM  19005  H   TRP A1190      65.741  -6.307  -9.244  1.00  0.850          H  
ATOM  19006  HA  TRP A1190      65.019  -4.089  -7.581  1.00  0.790          H  
ATOM  19007 1HB  TRP A1190      65.162  -7.032  -7.099  1.00  1.130          H  
ATOM  19008 2HB  TRP A1190      64.779  -5.910  -5.818  1.00  1.130          H  
ATOM  19009  HD1 TRP A1190      63.426  -5.127  -9.344  1.00  1.130          H  
ATOM  19010  HE1 TRP A1190      60.902  -5.379  -9.411  1.00  1.130          H  
ATOM  19011  HE3 TRP A1190      62.652  -7.159  -4.663  1.00  1.130          H  
ATOM  19012  HZ2 TRP A1190      58.860  -6.347  -7.758  1.00  1.130          H  
ATOM  19013  HZ3 TRP A1190      60.386  -7.713  -4.019  1.00  1.130          H  
ATOM  19014  HH2 TRP A1190      58.511  -7.337  -5.508  1.00  1.130          H  
ATOM  19015  N   THR A1191      68.026  -5.314  -7.053  1.00  0.690          N  
ATOM  19016  CA  THR A1191      69.229  -4.874  -6.327  1.00  0.760          C  
ATOM  19017  C   THR A1191      69.461  -3.401  -6.711  1.00  0.800          C  
ATOM  19018  O   THR A1191      69.790  -2.562  -5.860  1.00  0.830          O  
ATOM  19019  CB  THR A1191      70.486  -5.734  -6.604  1.00  1.040          C  
ATOM  19020  OG1 THR A1191      70.237  -7.085  -6.180  1.00  1.040          O  
ATOM  19021  CG2 THR A1191      71.705  -5.174  -5.777  1.00  1.040          C  
ATOM  19022  H   THR A1191      68.041  -6.121  -7.689  1.00  0.830          H  
ATOM  19023  HA  THR A1191      69.030  -4.919  -5.257  1.00  0.910          H  
ATOM  19024  HB  THR A1191      70.715  -5.725  -7.675  1.00  1.240          H  
ATOM  19025  HG1 THR A1191      69.558  -7.477  -6.766  1.00  1.240          H  
ATOM  19026 1HG2 THR A1191      72.579  -5.781  -5.950  1.00  1.240          H  
ATOM  19027 2HG2 THR A1191      71.921  -4.158  -6.063  1.00  1.240          H  
ATOM  19028 3HG2 THR A1191      71.463  -5.200  -4.730  1.00  1.240          H  
ATOM  19029  N   GLY A1192      69.299  -3.096  -8.010  1.00  0.830          N  
ATOM  19030  CA  GLY A1192      69.440  -1.743  -8.544  1.00  0.910          C  
ATOM  19031  C   GLY A1192      68.538  -0.749  -7.810  1.00  0.850          C  
ATOM  19032  O   GLY A1192      69.004   0.279  -7.315  1.00  0.910          O  
ATOM  19033  H   GLY A1192      69.073  -3.855  -8.667  1.00  1.000          H  
ATOM  19034 1HA  GLY A1192      70.467  -1.415  -8.490  1.00  1.090          H  
ATOM  19035 2HA  GLY A1192      69.166  -1.759  -9.599  1.00  1.090          H  
ATOM  19036  N   ILE A1193      67.246  -1.070  -7.736  1.00  0.780          N  
ATOM  19037  CA  ILE A1193      66.253  -0.225  -7.079  1.00  0.800          C  
ATOM  19038  C   ILE A1193      66.517  -0.119  -5.587  1.00  0.750          C  
ATOM  19039  O   ILE A1193      66.610   0.982  -5.030  1.00  0.860          O  
ATOM  19040  CB  ILE A1193      64.848  -0.836  -7.295  1.00  1.110          C  
ATOM  19041  CG1 ILE A1193      64.483  -0.718  -8.792  1.00  1.110          C  
ATOM  19042  CG2 ILE A1193      63.788  -0.164  -6.371  1.00  1.110          C  
ATOM  19043  CD1 ILE A1193      63.302  -1.569  -9.216  1.00  1.110          C  
ATOM  19044  H   ILE A1193      66.950  -1.932  -8.199  1.00  0.940          H  
ATOM  19045  HA  ILE A1193      66.291   0.767  -7.511  1.00  0.960          H  
ATOM  19046  HB  ILE A1193      64.887  -1.887  -7.061  1.00  1.330          H  
ATOM  19047 1HG1 ILE A1193      64.256   0.322  -9.013  1.00  1.330          H  
ATOM  19048 2HG1 ILE A1193      65.342  -1.011  -9.385  1.00  1.330          H  
ATOM  19049 1HG2 ILE A1193      62.817  -0.616  -6.528  1.00  1.330          H  
ATOM  19050 2HG2 ILE A1193      64.056  -0.301  -5.332  1.00  1.330          H  
ATOM  19051 3HG2 ILE A1193      63.731   0.902  -6.592  1.00  1.330          H  
ATOM  19052 1HD1 ILE A1193      63.127  -1.426 -10.280  1.00  1.330          H  
ATOM  19053 2HD1 ILE A1193      63.531  -2.615  -9.026  1.00  1.330          H  
ATOM  19054 3HD1 ILE A1193      62.412  -1.289  -8.670  1.00  1.330          H  
ATOM  19055  N   TRP A1194      66.714  -1.242  -4.924  1.00  0.720          N  
ATOM  19056  CA  TRP A1194      66.887  -1.189  -3.497  1.00  0.800          C  
ATOM  19057  C   TRP A1194      68.113  -0.405  -3.093  1.00  0.890          C  
ATOM  19058  O   TRP A1194      68.075   0.280  -2.077  1.00  1.060          O  
ATOM  19059  CB  TRP A1194      66.984  -2.554  -2.835  1.00  1.090          C  
ATOM  19060  CG  TRP A1194      65.765  -3.429  -2.871  1.00  1.090          C  
ATOM  19061  CD1 TRP A1194      65.746  -4.713  -3.305  1.00  1.090          C  
ATOM  19062  CD2 TRP A1194      64.387  -3.111  -2.525  1.00  1.090          C  
ATOM  19063  NE1 TRP A1194      64.483  -5.232  -3.213  1.00  1.090          N  
ATOM  19064  CE2 TRP A1194      63.639  -4.273  -2.751  1.00  1.090          C  
ATOM  19065  CE3 TRP A1194      63.731  -1.955  -2.052  1.00  1.090          C  
ATOM  19066  CZ2 TRP A1194      62.282  -4.328  -2.515  1.00  1.090          C  
ATOM  19067  CZ3 TRP A1194      62.373  -2.016  -1.822  1.00  1.090          C  
ATOM  19068  CH2 TRP A1194      61.667  -3.175  -2.044  1.00  1.090          C  
ATOM  19069  H   TRP A1194      66.681  -2.135  -5.403  1.00  0.860          H  
ATOM  19070  HA  TRP A1194      66.028  -0.679  -3.088  1.00  0.960          H  
ATOM  19071 1HB  TRP A1194      67.808  -3.108  -3.298  1.00  1.310          H  
ATOM  19072 2HB  TRP A1194      67.238  -2.404  -1.814  1.00  1.310          H  
ATOM  19073  HD1 TRP A1194      66.620  -5.257  -3.661  1.00  1.310          H  
ATOM  19074  HE1 TRP A1194      64.216  -6.169  -3.465  1.00  1.310          H  
ATOM  19075  HE3 TRP A1194      64.259  -1.036  -1.865  1.00  1.310          H  
ATOM  19076  HZ2 TRP A1194      61.699  -5.233  -2.688  1.00  1.310          H  
ATOM  19077  HZ3 TRP A1194      61.875  -1.120  -1.455  1.00  1.310          H  
ATOM  19078  HH2 TRP A1194      60.596  -3.186  -1.850  1.00  1.310          H  
ATOM  19079  N   SER A1195      69.131  -0.323  -3.953  1.00  0.990          N  
ATOM  19080  CA  SER A1195      70.349   0.409  -3.625  1.00  1.180          C  
ATOM  19081  C   SER A1195      70.096   1.885  -3.272  1.00  1.170          C  
ATOM  19082  O   SER A1195      70.959   2.537  -2.655  1.00  1.500          O  
ATOM  19083  CB  SER A1195      71.343   0.268  -4.752  1.00  1.580          C  
ATOM  19084  OG  SER A1195      71.752  -1.075  -4.868  1.00  1.580          O  
ATOM  19085  H   SER A1195      69.128  -0.897  -4.802  1.00  1.190          H  
ATOM  19086  HA  SER A1195      70.763  -0.050  -2.758  1.00  1.420          H  
ATOM  19087 1HB  SER A1195      70.901   0.601  -5.685  1.00  1.890          H  
ATOM  19088 2HB  SER A1195      72.202   0.895  -4.551  1.00  1.890          H  
ATOM  19089  HG  SER A1195      70.991  -1.543  -5.284  1.00  1.890          H  
ATOM  19090  N   SER A1196      68.937   2.419  -3.688  1.00  1.070          N  
ATOM  19091  CA  SER A1196      68.505   3.770  -3.354  1.00  1.270          C  
ATOM  19092  C   SER A1196      67.320   3.607  -2.385  1.00  1.260          C  
ATOM  19093  O   SER A1196      67.651   3.364  -1.212  1.00  1.650          O  
ATOM  19094  CB  SER A1196      68.074   4.524  -4.592  1.00  1.700          C  
ATOM  19095  OG  SER A1196      67.625   5.814  -4.264  1.00  1.700          O  
ATOM  19096  H   SER A1196      68.290   1.832  -4.222  1.00  1.280          H  
ATOM  19097  HA  SER A1196      69.310   4.307  -2.853  1.00  1.520          H  
ATOM  19098 1HB  SER A1196      68.911   4.590  -5.283  1.00  2.040          H  
ATOM  19099 2HB  SER A1196      67.280   3.971  -5.093  1.00  2.040          H  
ATOM  19100  HG  SER A1196      67.378   6.225  -5.093  1.00  2.040          H  
ATOM  19101  N   ALA A1197      66.390   2.831  -2.969  1.00  1.380          N  
ATOM  19102  CA  ALA A1197      64.988   2.964  -2.583  1.00  1.740          C  
ATOM  19103  C   ALA A1197      64.667   2.320  -1.229  1.00  1.750          C  
ATOM  19104  O   ALA A1197      63.651   2.659  -0.625  1.00  2.270          O  
ATOM  19105  CB  ALA A1197      64.094   2.323  -3.630  1.00  2.290          C  
ATOM  19106  H   ALA A1197      66.638   1.853  -3.067  1.00  1.660          H  
ATOM  19107  HA  ALA A1197      64.766   4.028  -2.517  1.00  2.090          H  
ATOM  19108 1HB  ALA A1197      63.050   2.457  -3.353  1.00  2.750          H  
ATOM  19109 2HB  ALA A1197      64.280   2.781  -4.598  1.00  2.750          H  
ATOM  19110 3HB  ALA A1197      64.325   1.268  -3.676  1.00  2.750          H  
ATOM  19111  N   ILE A1198      65.494   1.365  -0.774  1.00  1.730          N  
ATOM  19112  CA  ILE A1198      65.236   0.668   0.475  1.00  2.280          C  
ATOM  19113  C   ILE A1198      65.412   1.578   1.686  1.00  2.220          C  
ATOM  19114  O   ILE A1198      64.840   1.310   2.741  1.00  2.780          O  
ATOM  19115  CB  ILE A1198      66.105  -0.619   0.595  1.00  2.970          C  
ATOM  19116  CG1 ILE A1198      65.566  -1.603   1.698  1.00  2.970          C  
ATOM  19117  CG2 ILE A1198      67.543  -0.300   0.918  1.00  2.970          C  
ATOM  19118  CD1 ILE A1198      64.217  -2.221   1.424  1.00  2.970          C  
ATOM  19119  H   ILE A1198      66.336   1.108  -1.289  1.00  2.080          H  
ATOM  19120  HA  ILE A1198      64.197   0.364   0.454  1.00  2.740          H  
ATOM  19121  HB  ILE A1198      66.075  -1.124  -0.348  1.00  3.570          H  
ATOM  19122 1HG1 ILE A1198      66.287  -2.416   1.805  1.00  3.570          H  
ATOM  19123 2HG1 ILE A1198      65.500  -1.076   2.644  1.00  3.570          H  
ATOM  19124 1HG2 ILE A1198      68.121  -1.206   0.960  1.00  3.570          H  
ATOM  19125 2HG2 ILE A1198      67.976   0.357   0.199  1.00  3.570          H  
ATOM  19126 3HG2 ILE A1198      67.586   0.154   1.846  1.00  3.570          H  
ATOM  19127 1HD1 ILE A1198      63.958  -2.893   2.239  1.00  3.570          H  
ATOM  19128 2HD1 ILE A1198      63.447  -1.466   1.342  1.00  3.570          H  
ATOM  19129 3HD1 ILE A1198      64.271  -2.774   0.514  1.00  3.570          H  
ATOM  19130  N   ALA A1199      66.250   2.627   1.565  1.00  2.180          N  
ATOM  19131  CA  ALA A1199      66.505   3.537   2.685  1.00  2.730          C  
ATOM  19132  C   ALA A1199      66.969   2.758   3.917  1.00  2.510          C  
ATOM  19133  O   ALA A1199      66.521   2.999   5.039  1.00  3.000          O  
ATOM  19134  CB  ALA A1199      65.255   4.344   3.009  1.00  3.600          C  
ATOM  19135  H   ALA A1199      66.715   2.810   0.666  1.00  2.620          H  
ATOM  19136  HA  ALA A1199      67.303   4.216   2.391  1.00  3.280          H  
ATOM  19137 1HB  ALA A1199      65.469   5.033   3.823  1.00  4.320          H  
ATOM  19138 2HB  ALA A1199      64.954   4.906   2.127  1.00  4.320          H  
ATOM  19139 3HB  ALA A1199      64.444   3.683   3.307  1.00  4.320          H  
ATOM  19140  N   SER A1200      67.894   1.841   3.681  1.00  2.390          N  
ATOM  19141  CA  SER A1200      68.472   0.959   4.678  1.00  2.550          C  
ATOM  19142  C   SER A1200      69.844   0.484   4.232  1.00  2.310          C  
ATOM  19143  O   SER A1200      70.069   0.187   3.050  1.00  2.730          O  
ATOM  19144  CB  SER A1200      67.591  -0.242   4.932  1.00  3.510          C  
ATOM  19145  OG  SER A1200      68.184  -1.089   5.882  1.00  3.510          O  
ATOM  19146  H   SER A1200      68.194   1.748   2.722  1.00  2.870          H  
ATOM  19147  HA  SER A1200      68.583   1.513   5.609  1.00  3.060          H  
ATOM  19148 1HB  SER A1200      66.609   0.086   5.278  1.00  4.210          H  
ATOM  19149 2HB  SER A1200      67.448  -0.788   4.011  1.00  4.210          H  
ATOM  19150  HG  SER A1200      67.564  -1.821   6.000  1.00  4.210          H  
ATOM  19151  N   ARG A1201      70.749   0.373   5.199  1.00  1.970          N  
ATOM  19152  CA  ARG A1201      72.136  -0.005   4.953  1.00  2.120          C  
ATOM  19153  C   ARG A1201      72.365  -1.324   4.221  1.00  2.100          C  
ATOM  19154  O   ARG A1201      73.377  -1.453   3.531  1.00  2.500          O  
ATOM  19155  CB  ARG A1201      72.907  -0.071   6.264  1.00  2.910          C  
ATOM  19156  CG  ARG A1201      72.481  -1.186   7.213  1.00  2.910          C  
ATOM  19157  CD  ARG A1201      73.203  -1.110   8.501  1.00  2.910          C  
ATOM  19158  NE  ARG A1201      72.829  -2.198   9.406  1.00  2.910          N  
ATOM  19159  CZ  ARG A1201      71.779  -2.197  10.269  1.00  2.910          C  
ATOM  19160  NH1 ARG A1201      70.976  -1.151  10.368  1.00  2.910          N  
ATOM  19161  NH2 ARG A1201      71.561  -3.261  11.027  1.00  2.910          N  
ATOM  19162  H   ARG A1201      70.454   0.603   6.139  1.00  2.360          H  
ATOM  19163  HA  ARG A1201      72.579   0.788   4.357  1.00  2.540          H  
ATOM  19164 1HB  ARG A1201      73.965  -0.219   6.048  1.00  3.490          H  
ATOM  19165 2HB  ARG A1201      72.811   0.876   6.793  1.00  3.490          H  
ATOM  19166 1HG  ARG A1201      71.411  -1.136   7.396  1.00  3.490          H  
ATOM  19167 2HG  ARG A1201      72.724  -2.148   6.773  1.00  3.490          H  
ATOM  19168 1HD  ARG A1201      74.272  -1.195   8.302  1.00  3.490          H  
ATOM  19169 2HD  ARG A1201      73.005  -0.159   8.989  1.00  3.490          H  
ATOM  19170  HE  ARG A1201      73.402  -3.039   9.374  1.00  3.490          H  
ATOM  19171 1HH1 ARG A1201      71.130  -0.336   9.798  1.00  3.490          H  
ATOM  19172 2HH1 ARG A1201      70.203  -1.167  11.020  1.00  3.490          H  
ATOM  19173 1HH2 ARG A1201      72.173  -4.061  10.960  1.00  3.490          H  
ATOM  19174 2HH2 ARG A1201      70.787  -3.272  11.674  1.00  3.490          H  
ATOM  19175  N   GLU A1202      71.420  -2.268   4.266  1.00  1.850          N  
ATOM  19176  CA  GLU A1202      71.668  -3.558   3.633  1.00  1.950          C  
ATOM  19177  C   GLU A1202      71.978  -3.474   2.128  1.00  1.820          C  
ATOM  19178  O   GLU A1202      72.635  -4.365   1.595  1.00  2.170          O  
ATOM  19179  CB  GLU A1202      70.503  -4.530   3.894  1.00  2.690          C  
ATOM  19180  CG  GLU A1202      69.178  -4.210   3.203  1.00  2.690          C  
ATOM  19181  CD  GLU A1202      68.105  -5.251   3.474  1.00  2.690          C  
ATOM  19182  OE1 GLU A1202      68.233  -5.930   4.466  1.00  2.690          O  
ATOM  19183  OE2 GLU A1202      67.195  -5.421   2.651  1.00  2.690          O  
ATOM  19184  H   GLU A1202      70.575  -2.130   4.809  1.00  2.220          H  
ATOM  19185  HA  GLU A1202      72.540  -3.978   4.110  1.00  2.340          H  
ATOM  19186 1HB  GLU A1202      70.800  -5.525   3.603  1.00  3.230          H  
ATOM  19187 2HB  GLU A1202      70.309  -4.560   4.964  1.00  3.230          H  
ATOM  19188 1HG  GLU A1202      68.825  -3.221   3.494  1.00  3.230          H  
ATOM  19189 2HG  GLU A1202      69.377  -4.198   2.172  1.00  3.230          H  
ATOM  19190  N   PHE A1203      71.515  -2.425   1.434  1.00  1.590          N  
ATOM  19191  CA  PHE A1203      71.835  -2.275   0.011  1.00  1.590          C  
ATOM  19192  C   PHE A1203      72.494  -0.938  -0.268  1.00  1.580          C  
ATOM  19193  O   PHE A1203      72.499  -0.482  -1.407  1.00  1.660          O  
ATOM  19194  CB  PHE A1203      70.620  -2.376  -0.932  1.00  2.230          C  
ATOM  19195  CG  PHE A1203      69.945  -3.685  -1.082  1.00  2.230          C  
ATOM  19196  CD1 PHE A1203      68.827  -3.993  -0.383  1.00  2.230          C  
ATOM  19197  CD2 PHE A1203      70.423  -4.600  -2.002  1.00  2.230          C  
ATOM  19198  CE1 PHE A1203      68.191  -5.172  -0.563  1.00  2.230          C  
ATOM  19199  CE2 PHE A1203      69.791  -5.804  -2.203  1.00  2.230          C  
ATOM  19200  CZ  PHE A1203      68.666  -6.094  -1.481  1.00  2.230          C  
ATOM  19201  H   PHE A1203      70.977  -1.694   1.917  1.00  1.910          H  
ATOM  19202  HA  PHE A1203      72.534  -3.062  -0.261  1.00  1.910          H  
ATOM  19203 1HB  PHE A1203      69.875  -1.642  -0.634  1.00  2.670          H  
ATOM  19204 2HB  PHE A1203      70.946  -2.101  -1.924  1.00  2.670          H  
ATOM  19205  HD1 PHE A1203      68.433  -3.289   0.333  1.00  2.670          H  
ATOM  19206  HD2 PHE A1203      71.315  -4.356  -2.572  1.00  2.670          H  
ATOM  19207  HE1 PHE A1203      67.307  -5.373   0.033  1.00  2.670          H  
ATOM  19208  HE2 PHE A1203      70.182  -6.517  -2.929  1.00  2.670          H  
ATOM  19209  HZ  PHE A1203      68.153  -7.043  -1.619  1.00  2.670          H  
ATOM  19210  N   PHE A1204      73.092  -0.287   0.713  1.00  1.660          N  
ATOM  19211  CA  PHE A1204      73.578   1.055   0.392  1.00  1.780          C  
ATOM  19212  C   PHE A1204      74.616   1.078  -0.712  1.00  1.680          C  
ATOM  19213  O   PHE A1204      75.773   0.713  -0.502  1.00  2.390          O  
ATOM  19214  CB  PHE A1204      74.164   1.720   1.631  1.00  2.440          C  
ATOM  19215  CG  PHE A1204      74.656   3.107   1.384  1.00  2.440          C  
ATOM  19216  CD1 PHE A1204      73.769   4.162   1.250  1.00  2.440          C  
ATOM  19217  CD2 PHE A1204      76.013   3.363   1.280  1.00  2.440          C  
ATOM  19218  CE1 PHE A1204      74.229   5.440   1.019  1.00  2.440          C  
ATOM  19219  CE2 PHE A1204      76.475   4.636   1.050  1.00  2.440          C  
ATOM  19220  CZ  PHE A1204      75.582   5.677   0.918  1.00  2.440          C  
ATOM  19221  H   PHE A1204      73.171  -0.687   1.655  1.00  1.990          H  
ATOM  19222  HA  PHE A1204      72.726   1.649   0.055  1.00  2.140          H  
ATOM  19223 1HB  PHE A1204      73.407   1.762   2.401  1.00  2.930          H  
ATOM  19224 2HB  PHE A1204      74.985   1.118   2.014  1.00  2.930          H  
ATOM  19225  HD1 PHE A1204      72.697   3.973   1.327  1.00  2.930          H  
ATOM  19226  HD2 PHE A1204      76.718   2.533   1.378  1.00  2.930          H  
ATOM  19227  HE1 PHE A1204      73.522   6.264   0.914  1.00  2.930          H  
ATOM  19228  HE2 PHE A1204      77.546   4.820   0.968  1.00  2.930          H  
ATOM  19229  HZ  PHE A1204      75.948   6.685   0.735  1.00  2.930          H  
ATOM  19230  N   LYS A1205      74.191   1.559  -1.893  1.00  1.410          N  
ATOM  19231  CA  LYS A1205      75.020   1.623  -3.100  1.00  1.600          C  
ATOM  19232  C   LYS A1205      75.546   0.251  -3.517  1.00  1.500          C  
ATOM  19233  O   LYS A1205      76.581   0.155  -4.191  1.00  1.470          O  
ATOM  19234  CB  LYS A1205      76.210   2.576  -2.902  1.00  2.160          C  
ATOM  19235  CG  LYS A1205      75.855   3.988  -2.437  1.00  2.160          C  
ATOM  19236  CD  LYS A1205      75.088   4.782  -3.482  1.00  2.160          C  
ATOM  19237  CE  LYS A1205      74.823   6.200  -2.997  1.00  2.160          C  
ATOM  19238  NZ  LYS A1205      74.031   6.989  -3.988  1.00  2.160          N  
ATOM  19239  H   LYS A1205      73.203   1.845  -1.970  1.00  1.690          H  
ATOM  19240  HA  LYS A1205      74.403   1.993  -3.916  1.00  1.920          H  
ATOM  19241 1HB  LYS A1205      76.905   2.156  -2.180  1.00  2.600          H  
ATOM  19242 2HB  LYS A1205      76.751   2.673  -3.841  1.00  2.600          H  
ATOM  19243 1HG  LYS A1205      75.227   3.908  -1.560  1.00  2.600          H  
ATOM  19244 2HG  LYS A1205      76.762   4.521  -2.163  1.00  2.600          H  
ATOM  19245 1HD  LYS A1205      75.657   4.817  -4.412  1.00  2.600          H  
ATOM  19246 2HD  LYS A1205      74.130   4.308  -3.674  1.00  2.600          H  
ATOM  19247 1HE  LYS A1205      74.272   6.155  -2.060  1.00  2.600          H  
ATOM  19248 2HE  LYS A1205      75.775   6.701  -2.824  1.00  2.600          H  
ATOM  19249 1HZ  LYS A1205      73.875   7.922  -3.631  1.00  2.600          H  
ATOM  19250 2HZ  LYS A1205      74.540   7.046  -4.860  1.00  2.600          H  
ATOM  19251 3HZ  LYS A1205      73.140   6.538  -4.147  1.00  2.600          H  
ATOM  19252  N   ALA A1206      74.809  -0.802  -3.174  1.00  1.520          N  
ATOM  19253  CA  ALA A1206      75.221  -2.142  -3.518  1.00  1.490          C  
ATOM  19254  C   ALA A1206      75.303  -2.331  -5.005  1.00  1.270          C  
ATOM  19255  O   ALA A1206      76.342  -2.720  -5.532  1.00  1.200          O  
ATOM  19256  CB  ALA A1206      74.234  -3.135  -2.930  1.00  2.100          C  
ATOM  19257  H   ALA A1206      73.970  -0.651  -2.610  1.00  1.820          H  
ATOM  19258  HA  ALA A1206      76.211  -2.314  -3.112  1.00  1.790          H  
ATOM  19259 1HB  ALA A1206      74.533  -4.143  -3.152  1.00  2.520          H  
ATOM  19260 2HB  ALA A1206      74.206  -3.003  -1.866  1.00  2.520          H  
ATOM  19261 3HB  ALA A1206      73.246  -2.949  -3.343  1.00  2.520          H  
ATOM  19262  N   ALA A1207      74.266  -1.956  -5.743  1.00  1.250          N  
ATOM  19263  CA  ALA A1207      74.347  -2.195  -7.169  1.00  1.180          C  
ATOM  19264  C   ALA A1207      75.515  -1.447  -7.802  1.00  1.040          C  
ATOM  19265  O   ALA A1207      76.226  -1.976  -8.654  1.00  1.070          O  
ATOM  19266  CB  ALA A1207      73.062  -1.793  -7.843  1.00  1.680          C  
ATOM  19267  H   ALA A1207      73.419  -1.583  -5.317  1.00  1.500          H  
ATOM  19268  HA  ALA A1207      74.498  -3.255  -7.306  1.00  1.420          H  
ATOM  19269 1HB  ALA A1207      73.128  -2.016  -8.908  1.00  2.020          H  
ATOM  19270 2HB  ALA A1207      72.248  -2.347  -7.403  1.00  2.020          H  
ATOM  19271 3HB  ALA A1207      72.893  -0.728  -7.703  1.00  2.020          H  
ATOM  19272  N   ALA A1208      75.765  -0.224  -7.344  1.00  1.060          N  
ATOM  19273  CA  ALA A1208      76.836   0.597  -7.897  1.00  1.080          C  
ATOM  19274  C   ALA A1208      78.219  -0.037  -7.740  1.00  1.010          C  
ATOM  19275  O   ALA A1208      79.070   0.066  -8.629  1.00  1.110          O  
ATOM  19276  CB  ALA A1208      76.831   1.956  -7.218  1.00  1.500          C  
ATOM  19277  H   ALA A1208      75.166   0.154  -6.624  1.00  1.270          H  
ATOM  19278  HA  ALA A1208      76.644   0.723  -8.961  1.00  1.300          H  
ATOM  19279 1HB  ALA A1208      77.606   2.583  -7.655  1.00  1.800          H  
ATOM  19280 2HB  ALA A1208      75.861   2.429  -7.355  1.00  1.800          H  
ATOM  19281 3HB  ALA A1208      77.025   1.828  -6.155  1.00  1.800          H  
ATOM  19282  N   ARG A1209      78.443  -0.707  -6.611  1.00  1.030          N  
ATOM  19283  CA  ARG A1209      79.745  -1.305  -6.340  1.00  1.080          C  
ATOM  19284  C   ARG A1209      79.858  -2.742  -6.853  1.00  1.050          C  
ATOM  19285  O   ARG A1209      80.942  -3.187  -7.235  1.00  1.080          O  
ATOM  19286  CB  ARG A1209      79.991  -1.224  -4.839  1.00  1.490          C  
ATOM  19287  CG  ARG A1209      80.129   0.237  -4.331  1.00  1.490          C  
ATOM  19288  CD  ARG A1209      81.492   0.827  -4.581  1.00  1.490          C  
ATOM  19289  NE  ARG A1209      82.488   0.260  -3.668  1.00  1.490          N  
ATOM  19290  CZ  ARG A1209      82.760   0.759  -2.430  1.00  1.490          C  
ATOM  19291  NH1 ARG A1209      82.144   1.846  -1.984  1.00  1.490          N  
ATOM  19292  NH2 ARG A1209      83.640   0.158  -1.659  1.00  1.490          N  
ATOM  19293  H   ARG A1209      77.703  -0.745  -5.899  1.00  1.240          H  
ATOM  19294  HA  ARG A1209      80.496  -0.712  -6.853  1.00  1.300          H  
ATOM  19295 1HB  ARG A1209      79.148  -1.681  -4.314  1.00  1.790          H  
ATOM  19296 2HB  ARG A1209      80.891  -1.775  -4.574  1.00  1.790          H  
ATOM  19297 1HG  ARG A1209      79.391   0.863  -4.836  1.00  1.790          H  
ATOM  19298 2HG  ARG A1209      79.933   0.257  -3.260  1.00  1.790          H  
ATOM  19299 1HD  ARG A1209      81.815   0.611  -5.595  1.00  1.790          H  
ATOM  19300 2HD  ARG A1209      81.462   1.904  -4.452  1.00  1.790          H  
ATOM  19301  HE  ARG A1209      82.986  -0.580  -3.955  1.00  1.790          H  
ATOM  19302 1HH1 ARG A1209      81.465   2.322  -2.554  1.00  1.790          H  
ATOM  19303 2HH1 ARG A1209      82.356   2.201  -1.061  1.00  1.790          H  
ATOM  19304 1HH2 ARG A1209      84.101  -0.706  -1.980  1.00  1.790          H  
ATOM  19305 2HH2 ARG A1209      83.841   0.515  -0.740  1.00  1.790          H  
ATOM  19306  N   ILE A1210      78.728  -3.429  -6.936  1.00  1.100          N  
ATOM  19307  CA  ILE A1210      78.669  -4.816  -7.367  1.00  1.240          C  
ATOM  19308  C   ILE A1210      78.529  -4.973  -8.878  1.00  1.170          C  
ATOM  19309  O   ILE A1210      79.306  -5.668  -9.512  1.00  1.290          O  
ATOM  19310  CB  ILE A1210      77.511  -5.512  -6.653  1.00  1.680          C  
ATOM  19311  CG1 ILE A1210      77.821  -5.526  -5.143  1.00  1.680          C  
ATOM  19312  CG2 ILE A1210      77.249  -6.898  -7.230  1.00  1.680          C  
ATOM  19313  CD1 ILE A1210      76.683  -5.940  -4.341  1.00  1.680          C  
ATOM  19314  H   ILE A1210      77.869  -2.988  -6.592  1.00  1.320          H  
ATOM  19315  HA  ILE A1210      79.594  -5.301  -7.064  1.00  1.490          H  
ATOM  19316  HB  ILE A1210      76.616  -4.915  -6.779  1.00  2.020          H  
ATOM  19317 1HG1 ILE A1210      78.665  -6.185  -4.942  1.00  2.020          H  
ATOM  19318 2HG1 ILE A1210      78.089  -4.517  -4.831  1.00  2.020          H  
ATOM  19319 1HG2 ILE A1210      76.423  -7.376  -6.741  1.00  2.020          H  
ATOM  19320 2HG2 ILE A1210      77.011  -6.810  -8.277  1.00  2.020          H  
ATOM  19321 3HG2 ILE A1210      78.124  -7.499  -7.112  1.00  2.020          H  
ATOM  19322 1HD1 ILE A1210      76.922  -5.909  -3.310  1.00  2.020          H  
ATOM  19323 2HD1 ILE A1210      75.856  -5.281  -4.536  1.00  2.020          H  
ATOM  19324 3HD1 ILE A1210      76.431  -6.915  -4.608  1.00  2.020          H  
ATOM  19325  N   TYR A1211      77.582  -4.287  -9.500  1.00  1.150          N  
ATOM  19326  CA  TYR A1211      77.334  -4.476 -10.929  1.00  1.340          C  
ATOM  19327  C   TYR A1211      78.327  -3.648 -11.727  1.00  1.290          C  
ATOM  19328  O   TYR A1211      78.424  -3.749 -12.950  1.00  1.490          O  
ATOM  19329  CB  TYR A1211      75.882  -4.110 -11.253  1.00  1.800          C  
ATOM  19330  CG  TYR A1211      74.869  -5.131 -10.734  1.00  1.800          C  
ATOM  19331  CD1 TYR A1211      74.651  -5.268  -9.376  1.00  1.800          C  
ATOM  19332  CD2 TYR A1211      74.131  -5.899 -11.623  1.00  1.800          C  
ATOM  19333  CE1 TYR A1211      73.753  -6.164  -8.900  1.00  1.800          C  
ATOM  19334  CE2 TYR A1211      73.207  -6.799 -11.138  1.00  1.800          C  
ATOM  19335  CZ  TYR A1211      73.031  -6.930  -9.770  1.00  1.800          C  
ATOM  19336  OH  TYR A1211      72.151  -7.832  -9.284  1.00  1.800          O  
ATOM  19337  H   TYR A1211      76.994  -3.627  -8.994  1.00  1.380          H  
ATOM  19338  HA  TYR A1211      77.491  -5.527 -11.177  1.00  1.610          H  
ATOM  19339 1HB  TYR A1211      75.641  -3.140 -10.822  1.00  2.160          H  
ATOM  19340 2HB  TYR A1211      75.761  -4.025 -12.330  1.00  2.160          H  
ATOM  19341  HD1 TYR A1211      75.205  -4.680  -8.686  1.00  2.160          H  
ATOM  19342  HD2 TYR A1211      74.281  -5.794 -12.697  1.00  2.160          H  
ATOM  19343  HE1 TYR A1211      73.617  -6.269  -7.835  1.00  2.160          H  
ATOM  19344  HE2 TYR A1211      72.631  -7.410 -11.830  1.00  2.160          H  
ATOM  19345  HH  TYR A1211      71.772  -8.308 -10.015  1.00  2.160          H  
ATOM  19346  N   GLY A1212      79.089  -2.836 -11.006  1.00  1.140          N  
ATOM  19347  CA  GLY A1212      80.135  -2.013 -11.572  1.00  1.220          C  
ATOM  19348  C   GLY A1212      81.451  -2.795 -11.580  1.00  1.180          C  
ATOM  19349  O   GLY A1212      82.478  -2.299 -12.051  1.00  1.470          O  
ATOM  19350  H   GLY A1212      78.930  -2.809 -10.007  1.00  1.370          H  
ATOM  19351 1HA  GLY A1212      79.869  -1.708 -12.583  1.00  1.460          H  
ATOM  19352 2HA  GLY A1212      80.243  -1.109 -10.970  1.00  1.460          H  
ATOM  19353  N   ALA A1213      81.420  -4.024 -11.051  1.00  1.000          N  
ATOM  19354  CA  ALA A1213      82.589  -4.870 -10.961  1.00  1.000          C  
ATOM  19355  C   ALA A1213      82.608  -5.856 -12.133  1.00  0.940          C  
ATOM  19356  O   ALA A1213      81.662  -6.627 -12.286  1.00  0.960          O  
ATOM  19357  CB  ALA A1213      82.557  -5.638  -9.649  1.00  1.400          C  
ATOM  19358  H   ALA A1213      80.548  -4.399 -10.675  1.00  1.200          H  
ATOM  19359  HA  ALA A1213      83.464  -4.232 -10.975  1.00  1.200          H  
ATOM  19360 1HB  ALA A1213      83.437  -6.262  -9.566  1.00  1.680          H  
ATOM  19361 2HB  ALA A1213      82.532  -4.925  -8.822  1.00  1.680          H  
ATOM  19362 3HB  ALA A1213      81.674  -6.263  -9.611  1.00  1.680          H  
ATOM  19363  N   PRO A1214      83.660  -5.935 -12.973  1.00  1.030          N  
ATOM  19364  CA  PRO A1214      83.704  -6.885 -14.082  1.00  1.120          C  
ATOM  19365  C   PRO A1214      83.670  -8.327 -13.553  1.00  1.060          C  
ATOM  19366  O   PRO A1214      83.145  -9.244 -14.201  1.00  1.110          O  
ATOM  19367  CB  PRO A1214      85.034  -6.530 -14.766  1.00  1.680          C  
ATOM  19368  CG  PRO A1214      85.873  -5.837 -13.684  1.00  1.680          C  
ATOM  19369  CD  PRO A1214      84.868  -5.104 -12.800  1.00  1.680          C  
ATOM  19370  HA  PRO A1214      82.853  -6.696 -14.753  1.00  1.340          H  
ATOM  19371 1HB  PRO A1214      85.509  -7.445 -15.150  1.00  2.020          H  
ATOM  19372 2HB  PRO A1214      84.846  -5.880 -15.633  1.00  2.020          H  
ATOM  19373 1HG  PRO A1214      86.470  -6.576 -13.127  1.00  2.020          H  
ATOM  19374 2HG  PRO A1214      86.595  -5.147 -14.153  1.00  2.020          H  
ATOM  19375 1HD  PRO A1214      85.248  -5.136 -11.759  1.00  2.020          H  
ATOM  19376 2HD  PRO A1214      84.683  -4.069 -13.150  1.00  2.020          H  
ATOM  19377  N   SER A1215      84.126  -8.484 -12.306  1.00  1.020          N  
ATOM  19378  CA  SER A1215      84.144  -9.751 -11.621  1.00  1.050          C  
ATOM  19379  C   SER A1215      82.751 -10.271 -11.277  1.00  0.980          C  
ATOM  19380  O   SER A1215      82.606 -11.442 -10.933  1.00  1.040          O  
ATOM  19381  CB  SER A1215      84.999  -9.631 -10.380  1.00  1.460          C  
ATOM  19382  OG  SER A1215      84.433  -8.753  -9.452  1.00  1.460          O  
ATOM  19383  H   SER A1215      84.590  -7.721 -11.829  1.00  1.220          H  
ATOM  19384  HA  SER A1215      84.631 -10.460 -12.278  1.00  1.260          H  
ATOM  19385 1HB  SER A1215      85.121 -10.617  -9.926  1.00  1.750          H  
ATOM  19386 2HB  SER A1215      85.988  -9.275 -10.659  1.00  1.750          H  
ATOM  19387  HG  SER A1215      85.095  -8.663  -8.756  1.00  1.750          H  
ATOM  19388  N   PHE A1216      81.725  -9.420 -11.358  1.00  0.890          N  
ATOM  19389  CA  PHE A1216      80.348  -9.819 -11.089  1.00  0.860          C  
ATOM  19390  C   PHE A1216      79.884 -10.860 -12.092  1.00  0.840          C  
ATOM  19391  O   PHE A1216      79.375 -11.924 -11.734  1.00  0.880          O  
ATOM  19392  CB  PHE A1216      79.445  -8.590 -11.127  1.00  1.220          C  
ATOM  19393  CG  PHE A1216      77.986  -8.838 -10.950  1.00  1.220          C  
ATOM  19394  CD1 PHE A1216      77.461  -9.122  -9.723  1.00  1.220          C  
ATOM  19395  CD2 PHE A1216      77.140  -8.746 -12.016  1.00  1.220          C  
ATOM  19396  CE1 PHE A1216      76.130  -9.312  -9.557  1.00  1.220          C  
ATOM  19397  CE2 PHE A1216      75.809  -8.940 -11.863  1.00  1.220          C  
ATOM  19398  CZ  PHE A1216      75.306  -9.221 -10.633  1.00  1.220          C  
ATOM  19399  H   PHE A1216      81.890  -8.453 -11.650  1.00  1.070          H  
ATOM  19400  HA  PHE A1216      80.303 -10.265 -10.100  1.00  1.030          H  
ATOM  19401 1HB  PHE A1216      79.762  -7.906 -10.355  1.00  1.460          H  
ATOM  19402 2HB  PHE A1216      79.585  -8.069 -12.075  1.00  1.460          H  
ATOM  19403  HD1 PHE A1216      78.108  -9.187  -8.880  1.00  1.460          H  
ATOM  19404  HD2 PHE A1216      77.551  -8.512 -12.990  1.00  1.460          H  
ATOM  19405  HE1 PHE A1216      75.725  -9.539  -8.573  1.00  1.460          H  
ATOM  19406  HE2 PHE A1216      75.145  -8.869 -12.709  1.00  1.460          H  
ATOM  19407  HZ  PHE A1216      74.235  -9.381 -10.509  1.00  1.460          H  
ATOM  19408  N   TRP A1217      80.063 -10.560 -13.367  1.00  0.860          N  
ATOM  19409  CA  TRP A1217      79.615 -11.491 -14.366  1.00  0.920          C  
ATOM  19410  C   TRP A1217      80.586 -12.661 -14.426  1.00  0.950          C  
ATOM  19411  O   TRP A1217      80.183 -13.798 -14.696  1.00  0.990          O  
ATOM  19412  CB  TRP A1217      79.523 -10.791 -15.709  1.00  1.260          C  
ATOM  19413  CG  TRP A1217      78.503  -9.701 -15.702  1.00  1.260          C  
ATOM  19414  CD1 TRP A1217      78.764  -8.369 -15.787  1.00  1.260          C  
ATOM  19415  CD2 TRP A1217      77.062  -9.815 -15.571  1.00  1.260          C  
ATOM  19416  NE1 TRP A1217      77.598  -7.654 -15.728  1.00  1.260          N  
ATOM  19417  CE2 TRP A1217      76.550  -8.517 -15.594  1.00  1.260          C  
ATOM  19418  CE3 TRP A1217      76.183 -10.891 -15.431  1.00  1.260          C  
ATOM  19419  CZ2 TRP A1217      75.198  -8.261 -15.483  1.00  1.260          C  
ATOM  19420  CZ3 TRP A1217      74.825 -10.630 -15.319  1.00  1.260          C  
ATOM  19421  CH2 TRP A1217      74.350  -9.345 -15.345  1.00  1.260          C  
ATOM  19422  H   TRP A1217      80.513  -9.692 -13.634  1.00  1.030          H  
ATOM  19423  HA  TRP A1217      78.631 -11.861 -14.084  1.00  1.100          H  
ATOM  19424 1HB  TRP A1217      80.489 -10.354 -15.938  1.00  1.520          H  
ATOM  19425 2HB  TRP A1217      79.285 -11.504 -16.494  1.00  1.520          H  
ATOM  19426  HD1 TRP A1217      79.757  -7.932 -15.886  1.00  1.520          H  
ATOM  19427  HE1 TRP A1217      77.522  -6.645 -15.765  1.00  1.520          H  
ATOM  19428  HE3 TRP A1217      76.556 -11.909 -15.413  1.00  1.520          H  
ATOM  19429  HZ2 TRP A1217      74.799  -7.247 -15.496  1.00  1.520          H  
ATOM  19430  HZ3 TRP A1217      74.146 -11.472 -15.210  1.00  1.520          H  
ATOM  19431  HH2 TRP A1217      73.286  -9.165 -15.254  1.00  1.520          H  
ATOM  19432  N   ALA A1218      81.879 -12.393 -14.182  1.00  0.980          N  
ATOM  19433  CA  ALA A1218      82.862 -13.465 -14.220  1.00  1.060          C  
ATOM  19434  C   ALA A1218      82.605 -14.525 -13.142  1.00  1.040          C  
ATOM  19435  O   ALA A1218      82.709 -15.729 -13.425  1.00  1.100          O  
ATOM  19436  CB  ALA A1218      84.252 -12.908 -14.048  1.00  1.450          C  
ATOM  19437  H   ALA A1218      82.184 -11.429 -14.005  1.00  1.180          H  
ATOM  19438  HA  ALA A1218      82.791 -13.942 -15.198  1.00  1.270          H  
ATOM  19439 1HB  ALA A1218      84.978 -13.714 -14.121  1.00  1.740          H  
ATOM  19440 2HB  ALA A1218      84.445 -12.165 -14.825  1.00  1.740          H  
ATOM  19441 3HB  ALA A1218      84.323 -12.455 -13.084  1.00  1.740          H  
ATOM  19442  N   VAL A1219      82.222 -14.090 -11.918  1.00  1.000          N  
ATOM  19443  CA  VAL A1219      81.981 -15.049 -10.851  1.00  1.010          C  
ATOM  19444  C   VAL A1219      80.746 -15.863 -11.201  1.00  0.900          C  
ATOM  19445  O   VAL A1219      80.722 -17.063 -10.931  1.00  0.900          O  
ATOM  19446  CB  VAL A1219      81.862 -14.378  -9.431  1.00  1.410          C  
ATOM  19447  CG1 VAL A1219      80.547 -13.651  -9.221  1.00  1.410          C  
ATOM  19448  CG2 VAL A1219      82.037 -15.417  -8.332  1.00  1.410          C  
ATOM  19449  H   VAL A1219      82.187 -13.089 -11.709  1.00  1.200          H  
ATOM  19450  HA  VAL A1219      82.835 -15.716 -10.812  1.00  1.210          H  
ATOM  19451  HB  VAL A1219      82.651 -13.630  -9.344  1.00  1.690          H  
ATOM  19452 1HG1 VAL A1219      80.550 -13.191  -8.239  1.00  1.690          H  
ATOM  19453 2HG1 VAL A1219      80.456 -12.898  -9.953  1.00  1.690          H  
ATOM  19454 3HG1 VAL A1219      79.718 -14.324  -9.284  1.00  1.690          H  
ATOM  19455 1HG2 VAL A1219      81.988 -14.921  -7.373  1.00  1.690          H  
ATOM  19456 2HG2 VAL A1219      81.255 -16.168  -8.396  1.00  1.690          H  
ATOM  19457 3HG2 VAL A1219      82.997 -15.877  -8.437  1.00  1.690          H  
ATOM  19458  N   PHE A1220      79.733 -15.246 -11.845  1.00  0.870          N  
ATOM  19459  CA  PHE A1220      78.563 -16.019 -12.249  1.00  0.890          C  
ATOM  19460  C   PHE A1220      78.932 -17.049 -13.281  1.00  0.900          C  
ATOM  19461  O   PHE A1220      78.526 -18.199 -13.193  1.00  1.070          O  
ATOM  19462  CB  PHE A1220      77.499 -15.168 -12.932  1.00  1.240          C  
ATOM  19463  CG  PHE A1220      76.803 -14.203 -12.112  1.00  1.240          C  
ATOM  19464  CD1 PHE A1220      76.971 -14.142 -10.753  1.00  1.240          C  
ATOM  19465  CD2 PHE A1220      75.917 -13.343 -12.715  1.00  1.240          C  
ATOM  19466  CE1 PHE A1220      76.293 -13.260 -10.032  1.00  1.240          C  
ATOM  19467  CE2 PHE A1220      75.238 -12.460 -11.980  1.00  1.240          C  
ATOM  19468  CZ  PHE A1220      75.432 -12.430 -10.643  1.00  1.240          C  
ATOM  19469  H   PHE A1220      79.754 -14.228 -11.994  1.00  1.040          H  
ATOM  19470  HA  PHE A1220      78.160 -16.545 -11.389  1.00  1.070          H  
ATOM  19471 1HB  PHE A1220      77.963 -14.625 -13.752  1.00  1.490          H  
ATOM  19472 2HB  PHE A1220      76.753 -15.826 -13.374  1.00  1.490          H  
ATOM  19473  HD1 PHE A1220      77.651 -14.794 -10.250  1.00  1.490          H  
ATOM  19474  HD2 PHE A1220      75.768 -13.390 -13.789  1.00  1.490          H  
ATOM  19475  HE1 PHE A1220      76.429 -13.215  -8.950  1.00  1.490          H  
ATOM  19476  HE2 PHE A1220      74.542 -11.775 -12.444  1.00  1.490          H  
ATOM  19477  HZ  PHE A1220      74.890 -11.731 -10.044  1.00  1.490          H  
ATOM  19478  N   PHE A1221      79.721 -16.669 -14.278  1.00  0.820          N  
ATOM  19479  CA  PHE A1221      80.042 -17.630 -15.319  1.00  0.860          C  
ATOM  19480  C   PHE A1221      80.666 -18.874 -14.750  1.00  0.800          C  
ATOM  19481  O   PHE A1221      80.189 -19.993 -14.988  1.00  0.800          O  
ATOM  19482  CB  PHE A1221      80.959 -17.013 -16.363  1.00  1.190          C  
ATOM  19483  CG  PHE A1221      81.438 -17.971 -17.417  1.00  1.190          C  
ATOM  19484  CD1 PHE A1221      80.610 -18.369 -18.463  1.00  1.190          C  
ATOM  19485  CD2 PHE A1221      82.744 -18.445 -17.387  1.00  1.190          C  
ATOM  19486  CE1 PHE A1221      81.084 -19.209 -19.440  1.00  1.190          C  
ATOM  19487  CE2 PHE A1221      83.214 -19.282 -18.360  1.00  1.190          C  
ATOM  19488  CZ  PHE A1221      82.387 -19.663 -19.392  1.00  1.190          C  
ATOM  19489  H   PHE A1221      80.047 -15.698 -14.346  1.00  0.980          H  
ATOM  19490  HA  PHE A1221      79.130 -17.917 -15.808  1.00  1.030          H  
ATOM  19491 1HB  PHE A1221      80.431 -16.197 -16.867  1.00  1.430          H  
ATOM  19492 2HB  PHE A1221      81.828 -16.577 -15.871  1.00  1.430          H  
ATOM  19493  HD1 PHE A1221      79.574 -18.004 -18.526  1.00  1.430          H  
ATOM  19494  HD2 PHE A1221      83.400 -18.137 -16.582  1.00  1.430          H  
ATOM  19495  HE1 PHE A1221      80.428 -19.513 -20.256  1.00  1.430          H  
ATOM  19496  HE2 PHE A1221      84.242 -19.641 -18.323  1.00  1.430          H  
ATOM  19497  HZ  PHE A1221      82.756 -20.326 -20.172  1.00  1.430          H  
ATOM  19498  N   VAL A1222      81.705 -18.693 -13.956  1.00  0.790          N  
ATOM  19499  CA  VAL A1222      82.379 -19.846 -13.430  1.00  0.750          C  
ATOM  19500  C   VAL A1222      81.519 -20.588 -12.410  1.00  0.670          C  
ATOM  19501  O   VAL A1222      81.410 -21.813 -12.484  1.00  0.660          O  
ATOM  19502  CB  VAL A1222      83.726 -19.449 -12.833  1.00  1.070          C  
ATOM  19503  CG1 VAL A1222      84.347 -20.640 -12.174  1.00  1.070          C  
ATOM  19504  CG2 VAL A1222      84.617 -18.904 -13.921  1.00  1.070          C  
ATOM  19505  H   VAL A1222      82.026 -17.738 -13.752  1.00  0.950          H  
ATOM  19506  HA  VAL A1222      82.575 -20.525 -14.259  1.00  0.900          H  
ATOM  19507  HB  VAL A1222      83.577 -18.683 -12.084  1.00  1.280          H  
ATOM  19508 1HG1 VAL A1222      85.307 -20.374 -11.756  1.00  1.280          H  
ATOM  19509 2HG1 VAL A1222      83.703 -21.004 -11.383  1.00  1.280          H  
ATOM  19510 3HG1 VAL A1222      84.488 -21.424 -12.915  1.00  1.280          H  
ATOM  19511 1HG2 VAL A1222      85.578 -18.616 -13.496  1.00  1.280          H  
ATOM  19512 2HG2 VAL A1222      84.770 -19.666 -14.683  1.00  1.280          H  
ATOM  19513 3HG2 VAL A1222      84.146 -18.031 -14.368  1.00  1.280          H  
ATOM  19514  N   ALA A1223      80.912 -19.876 -11.449  1.00  0.640          N  
ATOM  19515  CA  ALA A1223      80.110 -20.545 -10.443  1.00  0.580          C  
ATOM  19516  C   ALA A1223      78.935 -21.297 -11.028  1.00  0.570          C  
ATOM  19517  O   ALA A1223      78.660 -22.417 -10.605  1.00  0.540          O  
ATOM  19518  CB  ALA A1223      79.560 -19.548  -9.470  1.00  0.840          C  
ATOM  19519  H   ALA A1223      81.008 -18.860 -11.400  1.00  0.770          H  
ATOM  19520  HA  ALA A1223      80.756 -21.249  -9.923  1.00  0.700          H  
ATOM  19521 1HB  ALA A1223      78.991 -20.066  -8.707  1.00  1.000          H  
ATOM  19522 2HB  ALA A1223      80.341 -19.007  -9.024  1.00  1.000          H  
ATOM  19523 3HB  ALA A1223      78.912 -18.855 -10.010  1.00  1.000          H  
ATOM  19524  N   VAL A1224      78.245 -20.707 -12.004  1.00  0.610          N  
ATOM  19525  CA  VAL A1224      77.097 -21.346 -12.607  1.00  0.610          C  
ATOM  19526  C   VAL A1224      77.535 -22.584 -13.362  1.00  0.640          C  
ATOM  19527  O   VAL A1224      76.840 -23.591 -13.300  1.00  0.620          O  
ATOM  19528  CB  VAL A1224      76.273 -20.367 -13.457  1.00  0.850          C  
ATOM  19529  CG1 VAL A1224      75.165 -21.118 -14.255  1.00  0.850          C  
ATOM  19530  CG2 VAL A1224      75.627 -19.329 -12.503  1.00  0.850          C  
ATOM  19531  H   VAL A1224      78.506 -19.780 -12.338  1.00  0.730          H  
ATOM  19532  HA  VAL A1224      76.434 -21.657 -11.803  1.00  0.730          H  
ATOM  19533  HB  VAL A1224      76.924 -19.866 -14.149  1.00  1.020          H  
ATOM  19534 1HG1 VAL A1224      74.593 -20.402 -14.844  1.00  1.020          H  
ATOM  19535 2HG1 VAL A1224      75.615 -21.848 -14.928  1.00  1.020          H  
ATOM  19536 3HG1 VAL A1224      74.497 -21.631 -13.562  1.00  1.020          H  
ATOM  19537 1HG2 VAL A1224      75.065 -18.616 -13.077  1.00  1.020          H  
ATOM  19538 2HG2 VAL A1224      74.965 -19.836 -11.798  1.00  1.020          H  
ATOM  19539 3HG2 VAL A1224      76.406 -18.806 -11.952  1.00  1.020          H  
ATOM  19540  N   LEU A1225      78.631 -22.531 -14.121  1.00  0.710          N  
ATOM  19541  CA  LEU A1225      79.077 -23.751 -14.776  1.00  0.780          C  
ATOM  19542  C   LEU A1225      79.524 -24.808 -13.759  1.00  0.720          C  
ATOM  19543  O   LEU A1225      79.208 -25.990 -13.906  1.00  0.710          O  
ATOM  19544  CB  LEU A1225      80.207 -23.456 -15.747  1.00  1.060          C  
ATOM  19545  CG  LEU A1225      79.836 -22.663 -17.010  1.00  1.060          C  
ATOM  19546  CD1 LEU A1225      81.084 -22.340 -17.720  1.00  1.060          C  
ATOM  19547  CD2 LEU A1225      78.911 -23.469 -17.932  1.00  1.060          C  
ATOM  19548  H   LEU A1225      79.162 -21.661 -14.239  1.00  0.850          H  
ATOM  19549  HA  LEU A1225      78.239 -24.167 -15.320  1.00  0.940          H  
ATOM  19550 1HB  LEU A1225      80.960 -22.871 -15.208  1.00  1.280          H  
ATOM  19551 2HB  LEU A1225      80.659 -24.384 -16.047  1.00  1.280          H  
ATOM  19552  HG  LEU A1225      79.346 -21.728 -16.730  1.00  1.280          H  
ATOM  19553 1HD1 LEU A1225      80.829 -21.786 -18.598  1.00  1.280          H  
ATOM  19554 2HD1 LEU A1225      81.732 -21.741 -17.077  1.00  1.280          H  
ATOM  19555 3HD1 LEU A1225      81.597 -23.253 -18.007  1.00  1.280          H  
ATOM  19556 1HD2 LEU A1225      78.694 -22.876 -18.819  1.00  1.280          H  
ATOM  19557 2HD2 LEU A1225      79.405 -24.383 -18.226  1.00  1.280          H  
ATOM  19558 3HD2 LEU A1225      77.979 -23.708 -17.437  1.00  1.280          H  
ATOM  19559  N   PHE A1226      80.198 -24.408 -12.670  1.00  0.710          N  
ATOM  19560  CA  PHE A1226      80.584 -25.404 -11.675  1.00  0.750          C  
ATOM  19561  C   PHE A1226      79.321 -26.059 -11.121  1.00  0.640          C  
ATOM  19562  O   PHE A1226      79.284 -27.269 -10.871  1.00  0.680          O  
ATOM  19563  CB  PHE A1226      81.343 -24.785 -10.500  1.00  1.030          C  
ATOM  19564  CG  PHE A1226      82.752 -24.328 -10.699  1.00  1.030          C  
ATOM  19565  CD1 PHE A1226      83.536 -24.689 -11.795  1.00  1.030          C  
ATOM  19566  CD2 PHE A1226      83.324 -23.545  -9.706  1.00  1.030          C  
ATOM  19567  CE1 PHE A1226      84.846 -24.267 -11.880  1.00  1.030          C  
ATOM  19568  CE2 PHE A1226      84.624 -23.137  -9.793  1.00  1.030          C  
ATOM  19569  CZ  PHE A1226      85.389 -23.496 -10.876  1.00  1.030          C  
ATOM  19570  H   PHE A1226      80.491 -23.432 -12.554  1.00  0.850          H  
ATOM  19571  HA  PHE A1226      81.180 -26.179 -12.149  1.00  0.900          H  
ATOM  19572 1HB  PHE A1226      80.781 -23.933 -10.152  1.00  1.240          H  
ATOM  19573 2HB  PHE A1226      81.369 -25.504  -9.703  1.00  1.240          H  
ATOM  19574  HD1 PHE A1226      83.128 -25.303 -12.591  1.00  1.240          H  
ATOM  19575  HD2 PHE A1226      82.727 -23.262  -8.840  1.00  1.240          H  
ATOM  19576  HE1 PHE A1226      85.455 -24.550 -12.737  1.00  1.240          H  
ATOM  19577  HE2 PHE A1226      85.056 -22.532  -9.007  1.00  1.240          H  
ATOM  19578  HZ  PHE A1226      86.422 -23.166 -10.941  1.00  1.240          H  
ATOM  19579  N   CYS A1227      78.295 -25.237 -10.895  1.00  0.590          N  
ATOM  19580  CA  CYS A1227      77.003 -25.673 -10.405  1.00  0.640          C  
ATOM  19581  C   CYS A1227      76.216 -26.562 -11.383  1.00  0.690          C  
ATOM  19582  O   CYS A1227      75.661 -27.588 -10.992  1.00  0.860          O  
ATOM  19583  CB  CYS A1227      76.131 -24.437 -10.134  1.00  0.880          C  
ATOM  19584  SG  CYS A1227      76.553 -23.424  -8.697  1.00  0.880          S  
ATOM  19585  H   CYS A1227      78.428 -24.238 -11.061  1.00  0.710          H  
ATOM  19586  HA  CYS A1227      77.154 -26.212  -9.474  1.00  0.770          H  
ATOM  19587 1HB  CYS A1227      76.224 -23.800 -10.975  1.00  1.050          H  
ATOM  19588 2HB  CYS A1227      75.106 -24.694 -10.108  1.00  1.050          H  
ATOM  19589  HG  CYS A1227      77.680 -22.917  -9.253  1.00  1.050          H  
ATOM  19590  N   LEU A1228      76.167 -26.197 -12.664  1.00  0.630          N  
ATOM  19591  CA  LEU A1228      75.316 -26.921 -13.601  1.00  0.700          C  
ATOM  19592  C   LEU A1228      75.960 -27.919 -14.542  1.00  0.610          C  
ATOM  19593  O   LEU A1228      75.274 -28.831 -15.014  1.00  0.570          O  
ATOM  19594  CB  LEU A1228      74.550 -25.916 -14.466  1.00  0.950          C  
ATOM  19595  CG  LEU A1228      73.197 -25.351 -13.933  1.00  0.950          C  
ATOM  19596  CD1 LEU A1228      72.129 -26.442 -13.880  1.00  0.950          C  
ATOM  19597  CD2 LEU A1228      73.368 -24.743 -12.571  1.00  0.950          C  
ATOM  19598  H   LEU A1228      76.626 -25.339 -12.959  1.00  0.760          H  
ATOM  19599  HA  LEU A1228      74.607 -27.481 -13.005  1.00  0.840          H  
ATOM  19600 1HB  LEU A1228      75.205 -25.065 -14.645  1.00  1.140          H  
ATOM  19601 2HB  LEU A1228      74.348 -26.387 -15.426  1.00  1.140          H  
ATOM  19602  HG  LEU A1228      72.875 -24.595 -14.596  1.00  1.140          H  
ATOM  19603 1HD1 LEU A1228      71.215 -25.996 -13.537  1.00  1.140          H  
ATOM  19604 2HD1 LEU A1228      71.985 -26.854 -14.866  1.00  1.140          H  
ATOM  19605 3HD1 LEU A1228      72.413 -27.230 -13.198  1.00  1.140          H  
ATOM  19606 1HD2 LEU A1228      72.421 -24.341 -12.252  1.00  1.140          H  
ATOM  19607 2HD2 LEU A1228      73.671 -25.496 -11.864  1.00  1.140          H  
ATOM  19608 3HD2 LEU A1228      74.113 -23.946 -12.605  1.00  1.140          H  
ATOM  19609  N   LEU A1229      77.250 -27.835 -14.832  1.00  0.600          N  
ATOM  19610  CA  LEU A1229      77.753 -28.790 -15.802  1.00  0.550          C  
ATOM  19611  C   LEU A1229      77.569 -30.246 -15.359  1.00  0.540          C  
ATOM  19612  O   LEU A1229      77.337 -31.083 -16.235  1.00  0.520          O  
ATOM  19613  CB  LEU A1229      79.209 -28.495 -16.201  1.00  0.790          C  
ATOM  19614  CG  LEU A1229      79.436 -27.238 -17.089  1.00  0.790          C  
ATOM  19615  CD1 LEU A1229      80.930 -26.989 -17.192  1.00  0.790          C  
ATOM  19616  CD2 LEU A1229      78.836 -27.453 -18.513  1.00  0.790          C  
ATOM  19617  H   LEU A1229      77.860 -27.111 -14.443  1.00  0.720          H  
ATOM  19618  HA  LEU A1229      77.158 -28.671 -16.695  1.00  0.660          H  
ATOM  19619 1HB  LEU A1229      79.800 -28.336 -15.310  1.00  0.950          H  
ATOM  19620 2HB  LEU A1229      79.610 -29.358 -16.728  1.00  0.950          H  
ATOM  19621  HG  LEU A1229      78.971 -26.372 -16.622  1.00  0.950          H  
ATOM  19622 1HD1 LEU A1229      81.119 -26.107 -17.801  1.00  0.950          H  
ATOM  19623 2HD1 LEU A1229      81.339 -26.832 -16.192  1.00  0.950          H  
ATOM  19624 3HD1 LEU A1229      81.411 -27.851 -17.650  1.00  0.950          H  
ATOM  19625 1HD2 LEU A1229      79.023 -26.570 -19.119  1.00  0.950          H  
ATOM  19626 2HD2 LEU A1229      79.310 -28.316 -18.981  1.00  0.950          H  
ATOM  19627 3HD2 LEU A1229      77.768 -27.617 -18.471  1.00  0.950          H  
ATOM  19628  N   PRO A1230      77.722 -30.632 -14.066  1.00  0.600          N  
ATOM  19629  CA  PRO A1230      77.456 -31.974 -13.572  1.00  0.640          C  
ATOM  19630  C   PRO A1230      75.990 -32.416 -13.730  1.00  0.600          C  
ATOM  19631  O   PRO A1230      75.710 -33.608 -13.723  1.00  0.640          O  
ATOM  19632  CB  PRO A1230      77.842 -31.877 -12.093  1.00  0.960          C  
ATOM  19633  CG  PRO A1230      78.807 -30.727 -12.022  1.00  0.960          C  
ATOM  19634  CD  PRO A1230      78.301 -29.737 -13.025  1.00  0.960          C  
ATOM  19635  HA  PRO A1230      78.124 -32.677 -14.088  1.00  0.770          H  
ATOM  19636 1HB  PRO A1230      76.943 -31.703 -11.481  1.00  1.150          H  
ATOM  19637 2HB  PRO A1230      78.281 -32.829 -11.756  1.00  1.150          H  
ATOM  19638 1HG  PRO A1230      78.809 -30.316 -11.020  1.00  1.150          H  
ATOM  19639 2HG  PRO A1230      79.831 -31.062 -12.229  1.00  1.150          H  
ATOM  19640 1HD  PRO A1230      77.526 -29.133 -12.529  1.00  1.150          H  
ATOM  19641 2HD  PRO A1230      79.130 -29.131 -13.379  1.00  1.150          H  
ATOM  19642  N   ARG A1231      75.047 -31.473 -13.868  1.00  0.560          N  
ATOM  19643  CA  ARG A1231      73.638 -31.819 -14.035  1.00  0.560          C  
ATOM  19644  C   ARG A1231      73.410 -32.052 -15.503  1.00  0.540          C  
ATOM  19645  O   ARG A1231      72.746 -33.005 -15.909  1.00  0.560          O  
ATOM  19646  CB  ARG A1231      72.704 -30.738 -13.511  1.00  0.780          C  
ATOM  19647  CG  ARG A1231      72.663 -30.573 -11.984  1.00  0.780          C  
ATOM  19648  CD  ARG A1231      72.054 -31.773 -11.298  1.00  0.780          C  
ATOM  19649  NE  ARG A1231      73.070 -32.741 -10.867  1.00  0.780          N  
ATOM  19650  CZ  ARG A1231      72.867 -34.054 -10.591  1.00  0.780          C  
ATOM  19651  NH1 ARG A1231      71.675 -34.607 -10.724  1.00  0.780          N  
ATOM  19652  NH2 ARG A1231      73.887 -34.785 -10.174  1.00  0.780          N  
ATOM  19653  H   ARG A1231      75.286 -30.487 -13.914  1.00  0.670          H  
ATOM  19654  HA  ARG A1231      73.429 -32.746 -13.511  1.00  0.670          H  
ATOM  19655 1HB  ARG A1231      73.000 -29.776 -13.928  1.00  0.940          H  
ATOM  19656 2HB  ARG A1231      71.689 -30.940 -13.852  1.00  0.940          H  
ATOM  19657 1HG  ARG A1231      73.680 -30.454 -11.606  1.00  0.940          H  
ATOM  19658 2HG  ARG A1231      72.079 -29.691 -11.716  1.00  0.940          H  
ATOM  19659 1HD  ARG A1231      71.497 -31.443 -10.423  1.00  0.940          H  
ATOM  19660 2HD  ARG A1231      71.382 -32.272 -11.989  1.00  0.940          H  
ATOM  19661  HE  ARG A1231      74.006 -32.375 -10.704  1.00  0.940          H  
ATOM  19662 1HH1 ARG A1231      70.893 -34.060 -11.045  1.00  0.940          H  
ATOM  19663 2HH1 ARG A1231      71.541 -35.584 -10.494  1.00  0.940          H  
ATOM  19664 1HH2 ARG A1231      74.795 -34.352 -10.060  1.00  0.940          H  
ATOM  19665 2HH2 ARG A1231      73.763 -35.760  -9.957  1.00  0.940          H  
ATOM  19666  N   PHE A1232      73.983 -31.160 -16.303  1.00  0.530          N  
ATOM  19667  CA  PHE A1232      73.907 -31.218 -17.748  1.00  0.540          C  
ATOM  19668  C   PHE A1232      74.454 -32.582 -18.154  1.00  0.560          C  
ATOM  19669  O   PHE A1232      73.794 -33.356 -18.862  1.00  0.600          O  
ATOM  19670  CB  PHE A1232      74.751 -30.064 -18.308  1.00  0.750          C  
ATOM  19671  CG  PHE A1232      74.859 -29.921 -19.773  1.00  0.750          C  
ATOM  19672  CD1 PHE A1232      73.896 -29.234 -20.482  1.00  0.750          C  
ATOM  19673  CD2 PHE A1232      75.942 -30.452 -20.457  1.00  0.750          C  
ATOM  19674  CE1 PHE A1232      73.999 -29.073 -21.840  1.00  0.750          C  
ATOM  19675  CE2 PHE A1232      76.051 -30.298 -21.818  1.00  0.750          C  
ATOM  19676  CZ  PHE A1232      75.077 -29.605 -22.512  1.00  0.750          C  
ATOM  19677  H   PHE A1232      74.502 -30.392 -15.875  1.00  0.640          H  
ATOM  19678  HA  PHE A1232      72.873 -31.137 -18.075  1.00  0.650          H  
ATOM  19679 1HB  PHE A1232      74.364 -29.128 -17.909  1.00  0.900          H  
ATOM  19680 2HB  PHE A1232      75.752 -30.159 -17.927  1.00  0.900          H  
ATOM  19681  HD1 PHE A1232      73.053 -28.808 -19.955  1.00  0.900          H  
ATOM  19682  HD2 PHE A1232      76.715 -30.995 -19.907  1.00  0.900          H  
ATOM  19683  HE1 PHE A1232      73.229 -28.516 -22.386  1.00  0.900          H  
ATOM  19684  HE2 PHE A1232      76.905 -30.717 -22.350  1.00  0.900          H  
ATOM  19685  HZ  PHE A1232      75.162 -29.477 -23.590  1.00  0.900          H  
ATOM  19686  N   THR A1233      75.655 -32.884 -17.640  1.00  0.570          N  
ATOM  19687  CA  THR A1233      76.368 -34.121 -17.887  1.00  0.650          C  
ATOM  19688  C   THR A1233      75.610 -35.334 -17.364  1.00  0.650          C  
ATOM  19689  O   THR A1233      75.444 -36.313 -18.098  1.00  0.670          O  
ATOM  19690  CB  THR A1233      77.758 -34.083 -17.208  1.00  0.880          C  
ATOM  19691  OG1 THR A1233      78.531 -32.994 -17.745  1.00  0.880          O  
ATOM  19692  CG2 THR A1233      78.502 -35.392 -17.461  1.00  0.880          C  
ATOM  19693  H   THR A1233      76.130 -32.179 -17.085  1.00  0.680          H  
ATOM  19694  HA  THR A1233      76.500 -34.233 -18.962  1.00  0.780          H  
ATOM  19695  HB  THR A1233      77.635 -33.937 -16.138  1.00  1.050          H  
ATOM  19696  HG1 THR A1233      78.196 -32.153 -17.364  1.00  1.050          H  
ATOM  19697 1HG2 THR A1233      79.477 -35.342 -16.980  1.00  1.050          H  
ATOM  19698 2HG2 THR A1233      77.947 -36.234 -17.051  1.00  1.050          H  
ATOM  19699 3HG2 THR A1233      78.632 -35.533 -18.532  1.00  1.050          H  
ATOM  19700  N   TYR A1234      75.141 -35.289 -16.107  1.00  0.640          N  
ATOM  19701  CA  TYR A1234      74.415 -36.404 -15.527  1.00  0.670          C  
ATOM  19702  C   TYR A1234      73.190 -36.779 -16.323  1.00  0.650          C  
ATOM  19703  O   TYR A1234      73.028 -37.952 -16.668  1.00  0.710          O  
ATOM  19704  CB  TYR A1234      74.001 -36.091 -14.091  1.00  0.930          C  
ATOM  19705  CG  TYR A1234      73.120 -37.132 -13.451  1.00  0.930          C  
ATOM  19706  CD1 TYR A1234      73.660 -38.292 -12.933  1.00  0.930          C  
ATOM  19707  CD2 TYR A1234      71.758 -36.912 -13.375  1.00  0.930          C  
ATOM  19708  CE1 TYR A1234      72.836 -39.230 -12.343  1.00  0.930          C  
ATOM  19709  CE2 TYR A1234      70.938 -37.838 -12.787  1.00  0.930          C  
ATOM  19710  CZ  TYR A1234      71.467 -38.994 -12.271  1.00  0.930          C  
ATOM  19711  OH  TYR A1234      70.638 -39.916 -11.675  1.00  0.930          O  
ATOM  19712  H   TYR A1234      75.312 -34.485 -15.501  1.00  0.770          H  
ATOM  19713  HA  TYR A1234      75.076 -37.269 -15.517  1.00  0.800          H  
ATOM  19714 1HB  TYR A1234      74.891 -35.981 -13.475  1.00  1.110          H  
ATOM  19715 2HB  TYR A1234      73.471 -35.140 -14.068  1.00  1.110          H  
ATOM  19716  HD1 TYR A1234      74.734 -38.467 -12.992  1.00  1.110          H  
ATOM  19717  HD2 TYR A1234      71.331 -35.994 -13.783  1.00  1.110          H  
ATOM  19718  HE1 TYR A1234      73.256 -40.146 -11.932  1.00  1.110          H  
ATOM  19719  HE2 TYR A1234      69.865 -37.653 -12.732  1.00  1.110          H  
ATOM  19720  HH  TYR A1234      71.146 -40.691 -11.421  1.00  1.110          H  
ATOM  19721  N   ASP A1235      72.323 -35.806 -16.617  1.00  0.600          N  
ATOM  19722  CA  ASP A1235      71.112 -36.123 -17.342  1.00  0.620          C  
ATOM  19723  C   ASP A1235      71.422 -36.649 -18.729  1.00  0.640          C  
ATOM  19724  O   ASP A1235      70.788 -37.612 -19.170  1.00  0.700          O  
ATOM  19725  CB  ASP A1235      70.208 -34.900 -17.449  1.00  0.860          C  
ATOM  19726  CG  ASP A1235      69.521 -34.506 -16.134  1.00  0.860          C  
ATOM  19727  OD1 ASP A1235      69.494 -35.278 -15.206  1.00  0.860          O  
ATOM  19728  OD2 ASP A1235      69.004 -33.424 -16.090  1.00  0.860          O  
ATOM  19729  H   ASP A1235      72.495 -34.845 -16.305  1.00  0.720          H  
ATOM  19730  HA  ASP A1235      70.579 -36.897 -16.791  1.00  0.740          H  
ATOM  19731 1HB  ASP A1235      70.815 -34.047 -17.781  1.00  1.030          H  
ATOM  19732 2HB  ASP A1235      69.449 -35.075 -18.204  1.00  1.030          H  
ATOM  19733  N   SER A1236      72.415 -36.059 -19.411  1.00  0.640          N  
ATOM  19734  CA  SER A1236      72.763 -36.507 -20.749  1.00  0.700          C  
ATOM  19735  C   SER A1236      73.200 -37.958 -20.712  1.00  0.770          C  
ATOM  19736  O   SER A1236      72.756 -38.771 -21.514  1.00  0.820          O  
ATOM  19737  CB  SER A1236      73.864 -35.637 -21.321  1.00  0.960          C  
ATOM  19738  OG  SER A1236      74.217 -36.044 -22.616  1.00  0.960          O  
ATOM  19739  H   SER A1236      72.920 -35.249 -19.032  1.00  0.770          H  
ATOM  19740  HA  SER A1236      71.883 -36.427 -21.385  1.00  0.840          H  
ATOM  19741 1HB  SER A1236      73.533 -34.598 -21.336  1.00  1.150          H  
ATOM  19742 2HB  SER A1236      74.736 -35.686 -20.669  1.00  1.150          H  
ATOM  19743  HG  SER A1236      74.908 -35.441 -22.896  1.00  1.150          H  
ATOM  19744  N   PHE A1237      74.057 -38.300 -19.754  1.00  0.790          N  
ATOM  19745  CA  PHE A1237      74.539 -39.662 -19.599  1.00  0.910          C  
ATOM  19746  C   PHE A1237      73.350 -40.607 -19.389  1.00  0.990          C  
ATOM  19747  O   PHE A1237      73.185 -41.602 -20.107  1.00  1.140          O  
ATOM  19748  CB  PHE A1237      75.492 -39.743 -18.403  1.00  1.230          C  
ATOM  19749  CG  PHE A1237      76.152 -41.077 -18.172  1.00  1.230          C  
ATOM  19750  CD1 PHE A1237      77.347 -41.354 -18.817  1.00  1.230          C  
ATOM  19751  CD2 PHE A1237      75.611 -42.045 -17.337  1.00  1.230          C  
ATOM  19752  CE1 PHE A1237      77.990 -42.553 -18.628  1.00  1.230          C  
ATOM  19753  CE2 PHE A1237      76.264 -43.249 -17.159  1.00  1.230          C  
ATOM  19754  CZ  PHE A1237      77.448 -43.497 -17.801  1.00  1.230          C  
ATOM  19755  H   PHE A1237      74.415 -37.581 -19.118  1.00  0.950          H  
ATOM  19756  HA  PHE A1237      75.067 -39.952 -20.506  1.00  1.090          H  
ATOM  19757 1HB  PHE A1237      76.275 -38.995 -18.522  1.00  1.470          H  
ATOM  19758 2HB  PHE A1237      74.949 -39.476 -17.498  1.00  1.470          H  
ATOM  19759  HD1 PHE A1237      77.781 -40.605 -19.478  1.00  1.470          H  
ATOM  19760  HD2 PHE A1237      74.670 -41.848 -16.824  1.00  1.470          H  
ATOM  19761  HE1 PHE A1237      78.930 -42.756 -19.143  1.00  1.470          H  
ATOM  19762  HE2 PHE A1237      75.857 -44.008 -16.512  1.00  1.470          H  
ATOM  19763  HZ  PHE A1237      77.954 -44.448 -17.657  1.00  1.470          H  
ATOM  19764  N   GLN A1238      72.469 -40.278 -18.434  1.00  0.920          N  
ATOM  19765  CA  GLN A1238      71.372 -41.183 -18.092  1.00  1.050          C  
ATOM  19766  C   GLN A1238      70.466 -41.472 -19.285  1.00  1.090          C  
ATOM  19767  O   GLN A1238      70.085 -42.620 -19.517  1.00  1.290          O  
ATOM  19768  CB  GLN A1238      70.520 -40.579 -16.967  1.00  1.420          C  
ATOM  19769  CG  GLN A1238      71.207 -40.462 -15.612  1.00  1.420          C  
ATOM  19770  CD  GLN A1238      71.456 -41.764 -14.918  1.00  1.420          C  
ATOM  19771  OE1 GLN A1238      70.537 -42.553 -14.700  1.00  1.420          O  
ATOM  19772  NE2 GLN A1238      72.709 -42.010 -14.573  1.00  1.420          N  
ATOM  19773  H   GLN A1238      72.603 -39.412 -17.897  1.00  1.100          H  
ATOM  19774  HA  GLN A1238      71.801 -42.119 -17.754  1.00  1.260          H  
ATOM  19775 1HB  GLN A1238      70.206 -39.573 -17.260  1.00  1.700          H  
ATOM  19776 2HB  GLN A1238      69.619 -41.178 -16.837  1.00  1.700          H  
ATOM  19777 1HG  GLN A1238      72.167 -39.992 -15.745  1.00  1.700          H  
ATOM  19778 2HG  GLN A1238      70.586 -39.844 -14.972  1.00  1.700          H  
ATOM  19779 1HE2 GLN A1238      72.942 -42.867 -14.106  1.00  1.700          H  
ATOM  19780 2HE2 GLN A1238      73.421 -41.341 -14.784  1.00  1.700          H  
ATOM  19781  N   LYS A1239      70.236 -40.477 -20.137  1.00  0.980          N  
ATOM  19782  CA  LYS A1239      69.387 -40.644 -21.321  1.00  1.060          C  
ATOM  19783  C   LYS A1239      69.868 -41.734 -22.289  1.00  1.210          C  
ATOM  19784  O   LYS A1239      69.087 -42.202 -23.123  1.00  1.340          O  
ATOM  19785  CB  LYS A1239      69.260 -39.321 -22.080  1.00  1.450          C  
ATOM  19786  CG  LYS A1239      68.426 -38.258 -21.361  1.00  1.450          C  
ATOM  19787  CD  LYS A1239      68.375 -36.947 -22.145  1.00  1.450          C  
ATOM  19788  CE  LYS A1239      67.592 -35.867 -21.391  1.00  1.450          C  
ATOM  19789  NZ  LYS A1239      67.555 -34.572 -22.150  1.00  1.450          N  
ATOM  19790  H   LYS A1239      70.580 -39.538 -19.894  1.00  1.180          H  
ATOM  19791  HA  LYS A1239      68.394 -40.931 -20.979  1.00  1.270          H  
ATOM  19792 1HB  LYS A1239      70.256 -38.910 -22.256  1.00  1.740          H  
ATOM  19793 2HB  LYS A1239      68.805 -39.504 -23.055  1.00  1.740          H  
ATOM  19794 1HG  LYS A1239      67.413 -38.634 -21.250  1.00  1.740          H  
ATOM  19795 2HG  LYS A1239      68.811 -38.082 -20.380  1.00  1.740          H  
ATOM  19796 1HD  LYS A1239      69.393 -36.597 -22.324  1.00  1.740          H  
ATOM  19797 2HD  LYS A1239      67.893 -37.128 -23.108  1.00  1.740          H  
ATOM  19798 1HE  LYS A1239      66.571 -36.214 -21.225  1.00  1.740          H  
ATOM  19799 2HE  LYS A1239      68.071 -35.696 -20.427  1.00  1.740          H  
ATOM  19800 1HZ  LYS A1239      67.039 -33.873 -21.625  1.00  1.740          H  
ATOM  19801 2HZ  LYS A1239      68.499 -34.244 -22.304  1.00  1.740          H  
ATOM  19802 3HZ  LYS A1239      67.100 -34.730 -23.041  1.00  1.740          H  
ATOM  19803  N   PHE A1240      71.149 -42.109 -22.230  1.00  1.270          N  
ATOM  19804  CA  PHE A1240      71.656 -43.121 -23.147  1.00  1.510          C  
ATOM  19805  C   PHE A1240      72.051 -44.400 -22.430  1.00  1.580          C  
ATOM  19806  O   PHE A1240      71.919 -45.493 -22.985  1.00  1.750          O  
ATOM  19807  CB  PHE A1240      72.865 -42.583 -23.895  1.00  2.020          C  
ATOM  19808  CG  PHE A1240      72.536 -41.370 -24.669  1.00  2.020          C  
ATOM  19809  CD1 PHE A1240      72.952 -40.149 -24.209  1.00  2.020          C  
ATOM  19810  CD2 PHE A1240      71.789 -41.429 -25.836  1.00  2.020          C  
ATOM  19811  CE1 PHE A1240      72.646 -38.996 -24.880  1.00  2.020          C  
ATOM  19812  CE2 PHE A1240      71.474 -40.275 -26.522  1.00  2.020          C  
ATOM  19813  CZ  PHE A1240      71.907 -39.052 -26.040  1.00  2.020          C  
ATOM  19814  H   PHE A1240      71.759 -41.721 -21.509  1.00  1.520          H  
ATOM  19815  HA  PHE A1240      70.875 -43.364 -23.864  1.00  1.810          H  
ATOM  19816 1HB  PHE A1240      73.652 -42.339 -23.182  1.00  2.420          H  
ATOM  19817 2HB  PHE A1240      73.251 -43.341 -24.572  1.00  2.420          H  
ATOM  19818  HD1 PHE A1240      73.533 -40.102 -23.288  1.00  2.420          H  
ATOM  19819  HD2 PHE A1240      71.443 -42.395 -26.209  1.00  2.420          H  
ATOM  19820  HE1 PHE A1240      72.991 -38.036 -24.483  1.00  2.420          H  
ATOM  19821  HE2 PHE A1240      70.884 -40.328 -27.438  1.00  2.420          H  
ATOM  19822  HZ  PHE A1240      71.661 -38.136 -26.572  1.00  2.420          H  
ATOM  19823  N   PHE A1241      72.535 -44.281 -21.197  1.00  1.540          N  
ATOM  19824  CA  PHE A1241      72.990 -45.449 -20.458  1.00  1.720          C  
ATOM  19825  C   PHE A1241      71.852 -46.149 -19.719  1.00  1.610          C  
ATOM  19826  O   PHE A1241      71.899 -47.364 -19.510  1.00  1.890          O  
ATOM  19827  CB  PHE A1241      74.144 -45.040 -19.551  1.00  2.340          C  
ATOM  19828  CG  PHE A1241      75.410 -44.803 -20.357  1.00  2.340          C  
ATOM  19829  CD1 PHE A1241      75.671 -43.574 -20.959  1.00  2.340          C  
ATOM  19830  CD2 PHE A1241      76.348 -45.810 -20.508  1.00  2.340          C  
ATOM  19831  CE1 PHE A1241      76.815 -43.366 -21.686  1.00  2.340          C  
ATOM  19832  CE2 PHE A1241      77.503 -45.598 -21.233  1.00  2.340          C  
ATOM  19833  CZ  PHE A1241      77.733 -44.374 -21.824  1.00  2.340          C  
ATOM  19834  H   PHE A1241      72.638 -43.355 -20.777  1.00  1.850          H  
ATOM  19835  HA  PHE A1241      73.393 -46.159 -21.179  1.00  2.060          H  
ATOM  19836 1HB  PHE A1241      73.890 -44.116 -19.029  1.00  2.800          H  
ATOM  19837 2HB  PHE A1241      74.330 -45.811 -18.809  1.00  2.800          H  
ATOM  19838  HD1 PHE A1241      74.974 -42.773 -20.860  1.00  2.800          H  
ATOM  19839  HD2 PHE A1241      76.170 -46.778 -20.044  1.00  2.800          H  
ATOM  19840  HE1 PHE A1241      76.995 -42.396 -22.147  1.00  2.800          H  
ATOM  19841  HE2 PHE A1241      78.235 -46.397 -21.340  1.00  2.800          H  
ATOM  19842  HZ  PHE A1241      78.646 -44.207 -22.396  1.00  2.800          H  
ATOM  19843  N   TYR A1242      70.819 -45.389 -19.341  1.00  1.310          N  
ATOM  19844  CA  TYR A1242      69.663 -45.898 -18.630  1.00  1.340          C  
ATOM  19845  C   TYR A1242      68.365 -45.315 -19.218  1.00  1.080          C  
ATOM  19846  O   TYR A1242      67.584 -44.751 -18.446  1.00  1.000          O  
ATOM  19847  CB  TYR A1242      69.765 -45.496 -17.156  1.00  1.860          C  
ATOM  19848  CG  TYR A1242      71.052 -45.924 -16.487  1.00  1.860          C  
ATOM  19849  CD1 TYR A1242      72.074 -45.010 -16.365  1.00  1.860          C  
ATOM  19850  CD2 TYR A1242      71.221 -47.203 -16.000  1.00  1.860          C  
ATOM  19851  CE1 TYR A1242      73.246 -45.354 -15.769  1.00  1.860          C  
ATOM  19852  CE2 TYR A1242      72.414 -47.555 -15.398  1.00  1.860          C  
ATOM  19853  CZ  TYR A1242      73.424 -46.626 -15.283  1.00  1.860          C  
ATOM  19854  OH  TYR A1242      74.615 -46.962 -14.683  1.00  1.860          O  
ATOM  19855  H   TYR A1242      70.813 -44.393 -19.548  1.00  1.570          H  
ATOM  19856  HA  TYR A1242      69.631 -46.982 -18.720  1.00  1.610          H  
ATOM  19857 1HB  TYR A1242      69.689 -44.407 -17.071  1.00  2.240          H  
ATOM  19858 2HB  TYR A1242      68.930 -45.928 -16.600  1.00  2.240          H  
ATOM  19859  HD1 TYR A1242      71.943 -44.012 -16.745  1.00  2.240          H  
ATOM  19860  HD2 TYR A1242      70.420 -47.934 -16.092  1.00  2.240          H  
ATOM  19861  HE1 TYR A1242      74.029 -44.622 -15.678  1.00  2.240          H  
ATOM  19862  HE2 TYR A1242      72.553 -48.564 -15.014  1.00  2.240          H  
ATOM  19863  HH  TYR A1242      74.584 -47.878 -14.400  1.00  2.240          H  
ATOM  19864  N   PRO A1243      68.076 -45.414 -20.536  1.00  1.490          N  
ATOM  19865  CA  PRO A1243      66.966 -44.710 -21.163  1.00  1.580          C  
ATOM  19866  C   PRO A1243      65.666 -45.001 -20.440  1.00  1.170          C  
ATOM  19867  O   PRO A1243      65.346 -46.171 -20.224  1.00  1.350          O  
ATOM  19868  CB  PRO A1243      66.925 -45.348 -22.554  1.00  2.370          C  
ATOM  19869  CG  PRO A1243      68.327 -45.817 -22.807  1.00  2.370          C  
ATOM  19870  CD  PRO A1243      68.793 -46.335 -21.461  1.00  2.370          C  
ATOM  19871  HA  PRO A1243      67.179 -43.634 -21.199  1.00  1.900          H  
ATOM  19872 1HB  PRO A1243      66.191 -46.143 -22.571  1.00  2.840          H  
ATOM  19873 2HB  PRO A1243      66.594 -44.589 -23.289  1.00  2.840          H  
ATOM  19874 1HG  PRO A1243      68.336 -46.598 -23.584  1.00  2.840          H  
ATOM  19875 2HG  PRO A1243      68.947 -44.989 -23.176  1.00  2.840          H  
ATOM  19876 1HD  PRO A1243      68.478 -47.373 -21.290  1.00  2.840          H  
ATOM  19877 2HD  PRO A1243      69.847 -46.232 -21.466  1.00  2.840          H  
ATOM  19878  N   THR A1244      64.939 -43.903 -20.167  1.00  1.370          N  
ATOM  19879  CA  THR A1244      63.799 -44.522 -19.484  1.00  1.540          C  
ATOM  19880  C   THR A1244      62.681 -44.814 -20.479  1.00  1.310          C  
ATOM  19881  O   THR A1244      62.740 -44.378 -21.629  1.00  1.260          O  
ATOM  19882  CB  THR A1244      63.302 -43.559 -18.418  1.00  2.090          C  
ATOM  19883  OG1 THR A1244      62.823 -42.372 -19.069  1.00  2.090          O  
ATOM  19884  CG2 THR A1244      64.467 -43.200 -17.488  1.00  2.090          C  
ATOM  19885  H   THR A1244      64.254 -43.195 -19.874  1.00  1.640          H  
ATOM  19886  HA  THR A1244      64.074 -45.434 -18.959  1.00  1.850          H  
ATOM  19887  HB  THR A1244      62.494 -44.017 -17.850  1.00  2.510          H  
ATOM  19888  HG1 THR A1244      62.419 -41.783 -18.399  1.00  2.510          H  
ATOM  19889 1HG2 THR A1244      64.126 -42.503 -16.726  1.00  2.510          H  
ATOM  19890 2HG2 THR A1244      64.840 -44.108 -17.008  1.00  2.510          H  
ATOM  19891 3HG2 THR A1244      65.284 -42.741 -18.050  1.00  2.510          H  
ATOM  19892  N   ASP A1245      61.616 -45.494 -20.032  1.00  1.240          N  
ATOM  19893  CA  ASP A1245      60.474 -45.812 -20.906  1.00  1.070          C  
ATOM  19894  C   ASP A1245      59.983 -44.561 -21.655  1.00  0.870          C  
ATOM  19895  O   ASP A1245      59.622 -44.627 -22.838  1.00  0.850          O  
ATOM  19896  CB  ASP A1245      59.308 -46.318 -20.042  1.00  1.570          C  
ATOM  19897  CG  ASP A1245      59.561 -47.675 -19.362  1.00  1.570          C  
ATOM  19898  OD1 ASP A1245      60.454 -48.373 -19.749  1.00  1.570          O  
ATOM  19899  OD2 ASP A1245      58.876 -47.958 -18.387  1.00  1.570          O  
ATOM  19900  H   ASP A1245      61.621 -45.851 -19.091  1.00  1.490          H  
ATOM  19901  HA  ASP A1245      60.776 -46.572 -21.627  1.00  1.280          H  
ATOM  19902 1HB  ASP A1245      59.084 -45.581 -19.275  1.00  1.880          H  
ATOM  19903 2HB  ASP A1245      58.422 -46.407 -20.668  1.00  1.880          H  
ATOM  19904  N   VAL A1246      59.951 -43.438 -20.930  1.00  0.930          N  
ATOM  19905  CA  VAL A1246      59.535 -42.150 -21.462  1.00  0.850          C  
ATOM  19906  C   VAL A1246      60.540 -41.603 -22.456  1.00  0.740          C  
ATOM  19907  O   VAL A1246      60.159 -41.124 -23.526  1.00  0.750          O  
ATOM  19908  CB  VAL A1246      59.331 -41.141 -20.329  1.00  1.220          C  
ATOM  19909  CG1 VAL A1246      59.074 -39.761 -20.896  1.00  1.220          C  
ATOM  19910  CG2 VAL A1246      58.153 -41.575 -19.505  1.00  1.220          C  
ATOM  19911  H   VAL A1246      60.237 -43.502 -19.962  1.00  1.120          H  
ATOM  19912  HA  VAL A1246      58.582 -42.283 -21.964  1.00  1.020          H  
ATOM  19913  HB  VAL A1246      60.225 -41.094 -19.713  1.00  1.470          H  
ATOM  19914 1HG1 VAL A1246      58.921 -39.071 -20.072  1.00  1.470          H  
ATOM  19915 2HG1 VAL A1246      59.913 -39.422 -21.493  1.00  1.470          H  
ATOM  19916 3HG1 VAL A1246      58.179 -39.788 -21.514  1.00  1.470          H  
ATOM  19917 1HG2 VAL A1246      57.994 -40.864 -18.696  1.00  1.470          H  
ATOM  19918 2HG2 VAL A1246      57.285 -41.601 -20.142  1.00  1.470          H  
ATOM  19919 3HG2 VAL A1246      58.325 -42.563 -19.088  1.00  1.470          H  
ATOM  19920  N   GLU A1247      61.824 -41.638 -22.105  1.00  0.710          N  
ATOM  19921  CA  GLU A1247      62.849 -41.116 -23.001  1.00  0.720          C  
ATOM  19922  C   GLU A1247      62.806 -41.843 -24.339  1.00  0.750          C  
ATOM  19923  O   GLU A1247      62.976 -41.217 -25.391  1.00  0.790          O  
ATOM  19924  CB  GLU A1247      64.249 -41.296 -22.405  1.00  1.000          C  
ATOM  19925  CG  GLU A1247      65.367 -40.575 -23.157  1.00  1.000          C  
ATOM  19926  CD  GLU A1247      65.258 -39.086 -22.999  1.00  1.000          C  
ATOM  19927  OE1 GLU A1247      64.772 -38.667 -21.964  1.00  1.000          O  
ATOM  19928  OE2 GLU A1247      65.619 -38.363 -23.897  1.00  1.000          O  
ATOM  19929  H   GLU A1247      62.085 -41.994 -21.184  1.00  0.850          H  
ATOM  19930  HA  GLU A1247      62.657 -40.058 -23.173  1.00  0.860          H  
ATOM  19931 1HB  GLU A1247      64.254 -40.971 -21.364  1.00  1.200          H  
ATOM  19932 2HB  GLU A1247      64.499 -42.357 -22.415  1.00  1.200          H  
ATOM  19933 1HG  GLU A1247      66.331 -40.906 -22.762  1.00  1.200          H  
ATOM  19934 2HG  GLU A1247      65.332 -40.836 -24.214  1.00  1.200          H  
ATOM  19935  N   ILE A1248      62.562 -43.155 -24.298  1.00  0.810          N  
ATOM  19936  CA  ILE A1248      62.515 -43.979 -25.494  1.00  0.920          C  
ATOM  19937  C   ILE A1248      61.384 -43.565 -26.411  1.00  0.920          C  
ATOM  19938  O   ILE A1248      61.596 -43.383 -27.612  1.00  0.950          O  
ATOM  19939  CB  ILE A1248      62.390 -45.469 -25.138  1.00  1.240          C  
ATOM  19940  CG1 ILE A1248      63.695 -45.941 -24.433  1.00  1.240          C  
ATOM  19941  CG2 ILE A1248      62.096 -46.300 -26.430  1.00  1.240          C  
ATOM  19942  CD1 ILE A1248      63.574 -47.275 -23.732  1.00  1.240          C  
ATOM  19943  H   ILE A1248      62.445 -43.587 -23.373  1.00  0.970          H  
ATOM  19944  HA  ILE A1248      63.456 -43.837 -26.035  1.00  1.100          H  
ATOM  19945  HB  ILE A1248      61.571 -45.598 -24.423  1.00  1.490          H  
ATOM  19946 1HG1 ILE A1248      64.486 -46.013 -25.179  1.00  1.490          H  
ATOM  19947 2HG1 ILE A1248      63.988 -45.195 -23.696  1.00  1.490          H  
ATOM  19948 1HG2 ILE A1248      61.996 -47.349 -26.186  1.00  1.490          H  
ATOM  19949 2HG2 ILE A1248      61.176 -45.971 -26.890  1.00  1.490          H  
ATOM  19950 3HG2 ILE A1248      62.914 -46.172 -27.140  1.00  1.490          H  
ATOM  19951 1HD1 ILE A1248      64.517 -47.533 -23.264  1.00  1.490          H  
ATOM  19952 2HD1 ILE A1248      62.805 -47.201 -22.963  1.00  1.490          H  
ATOM  19953 3HD1 ILE A1248      63.308 -48.051 -24.434  1.00  1.490          H  
ATOM  19954  N   VAL A1249      60.174 -43.414 -25.870  1.00  0.910          N  
ATOM  19955  CA  VAL A1249      59.098 -42.998 -26.756  1.00  0.940          C  
ATOM  19956  C   VAL A1249      59.311 -41.565 -27.253  1.00  0.880          C  
ATOM  19957  O   VAL A1249      58.939 -41.259 -28.388  1.00  0.930          O  
ATOM  19958  CB  VAL A1249      57.706 -43.148 -26.110  1.00  1.300          C  
ATOM  19959  CG1 VAL A1249      57.420 -44.599 -25.784  1.00  1.300          C  
ATOM  19960  CG2 VAL A1249      57.648 -42.357 -24.887  1.00  1.300          C  
ATOM  19961  H   VAL A1249      60.035 -43.615 -24.873  1.00  1.090          H  
ATOM  19962  HA  VAL A1249      59.115 -43.650 -27.619  1.00  1.130          H  
ATOM  19963  HB  VAL A1249      56.950 -42.803 -26.809  1.00  1.560          H  
ATOM  19964 1HG1 VAL A1249      56.433 -44.685 -25.331  1.00  1.560          H  
ATOM  19965 2HG1 VAL A1249      57.450 -45.186 -26.685  1.00  1.560          H  
ATOM  19966 3HG1 VAL A1249      58.168 -44.971 -25.083  1.00  1.560          H  
ATOM  19967 1HG2 VAL A1249      56.699 -42.442 -24.445  1.00  1.560          H  
ATOM  19968 2HG2 VAL A1249      58.386 -42.721 -24.206  1.00  1.560          H  
ATOM  19969 3HG2 VAL A1249      57.832 -41.335 -25.100  1.00  1.560          H  
ATOM  19970  N   ARG A1250      59.898 -40.680 -26.424  1.00  0.830          N  
ATOM  19971  CA  ARG A1250      60.128 -39.324 -26.885  1.00  0.850          C  
ATOM  19972  C   ARG A1250      61.088 -39.348 -28.070  1.00  0.900          C  
ATOM  19973  O   ARG A1250      60.867 -38.631 -29.045  1.00  1.000          O  
ATOM  19974  CB  ARG A1250      60.693 -38.415 -25.817  1.00  1.180          C  
ATOM  19975  CG  ARG A1250      60.669 -36.928 -26.240  1.00  1.180          C  
ATOM  19976  CD  ARG A1250      61.270 -36.016 -25.258  1.00  1.180          C  
ATOM  19977  NE  ARG A1250      60.738 -36.184 -23.903  1.00  1.180          N  
ATOM  19978  CZ  ARG A1250      61.443 -36.738 -22.868  1.00  1.180          C  
ATOM  19979  NH1 ARG A1250      62.661 -37.189 -23.076  1.00  1.180          N  
ATOM  19980  NH2 ARG A1250      60.924 -36.823 -21.659  1.00  1.180          N  
ATOM  19981  H   ARG A1250      60.156 -40.949 -25.466  1.00  1.000          H  
ATOM  19982  HA  ARG A1250      59.177 -38.905 -27.210  1.00  1.020          H  
ATOM  19983 1HB  ARG A1250      60.112 -38.535 -24.900  1.00  1.420          H  
ATOM  19984 2HB  ARG A1250      61.724 -38.703 -25.594  1.00  1.420          H  
ATOM  19985 1HG  ARG A1250      61.214 -36.801 -27.175  1.00  1.420          H  
ATOM  19986 2HG  ARG A1250      59.631 -36.619 -26.384  1.00  1.420          H  
ATOM  19987 1HD  ARG A1250      62.342 -36.136 -25.253  1.00  1.420          H  
ATOM  19988 2HD  ARG A1250      61.038 -34.995 -25.571  1.00  1.420          H  
ATOM  19989  HE  ARG A1250      59.766 -35.858 -23.739  1.00  1.420          H  
ATOM  19990 1HH1 ARG A1250      63.068 -37.177 -23.995  1.00  1.420          H  
ATOM  19991 2HH1 ARG A1250      63.225 -37.592 -22.319  1.00  1.420          H  
ATOM  19992 1HH2 ARG A1250      59.997 -36.475 -21.478  1.00  1.420          H  
ATOM  19993 2HH2 ARG A1250      61.473 -37.229 -20.907  1.00  1.420          H  
ATOM  19994  N   GLU A1251      62.169 -40.140 -27.985  1.00  0.870          N  
ATOM  19995  CA  GLU A1251      63.099 -40.234 -29.101  1.00  0.960          C  
ATOM  19996  C   GLU A1251      62.401 -40.784 -30.350  1.00  1.040          C  
ATOM  19997  O   GLU A1251      62.583 -40.261 -31.457  1.00  1.170          O  
ATOM  19998  CB  GLU A1251      64.330 -41.070 -28.754  1.00  1.310          C  
ATOM  19999  CG  GLU A1251      65.311 -41.127 -29.909  1.00  1.310          C  
ATOM  20000  CD  GLU A1251      66.621 -41.773 -29.646  1.00  1.310          C  
ATOM  20001  OE1 GLU A1251      66.875 -42.173 -28.538  1.00  1.310          O  
ATOM  20002  OE2 GLU A1251      67.386 -41.874 -30.591  1.00  1.310          O  
ATOM  20003  H   GLU A1251      62.355 -40.669 -27.124  1.00  1.040          H  
ATOM  20004  HA  GLU A1251      63.452 -39.232 -29.328  1.00  1.150          H  
ATOM  20005 1HB  GLU A1251      64.830 -40.647 -27.880  1.00  1.570          H  
ATOM  20006 2HB  GLU A1251      64.020 -42.086 -28.502  1.00  1.570          H  
ATOM  20007 1HG  GLU A1251      64.832 -41.708 -30.665  1.00  1.570          H  
ATOM  20008 2HG  GLU A1251      65.464 -40.120 -30.301  1.00  1.570          H  
ATOM  20009  N   MET A1252      61.550 -41.811 -30.194  1.00  1.000          N  
ATOM  20010  CA  MET A1252      60.861 -42.326 -31.370  1.00  1.110          C  
ATOM  20011  C   MET A1252      60.055 -41.197 -32.015  1.00  1.150          C  
ATOM  20012  O   MET A1252      60.028 -41.078 -33.248  1.00  1.250          O  
ATOM  20013  CB  MET A1252      59.973 -43.520 -31.032  1.00  1.510          C  
ATOM  20014  CG  MET A1252      60.701 -44.799 -30.707  1.00  1.510          C  
ATOM  20015  SD  MET A1252      59.588 -46.238 -30.626  1.00  1.510          S  
ATOM  20016  CE  MET A1252      58.668 -46.013 -29.122  1.00  1.510          C  
ATOM  20017  H   MET A1252      61.430 -42.250 -29.274  1.00  1.200          H  
ATOM  20018  HA  MET A1252      61.609 -42.652 -32.091  1.00  1.330          H  
ATOM  20019 1HB  MET A1252      59.418 -43.268 -30.154  1.00  1.810          H  
ATOM  20020 2HB  MET A1252      59.277 -43.719 -31.813  1.00  1.810          H  
ATOM  20021 1HG  MET A1252      61.458 -44.987 -31.466  1.00  1.810          H  
ATOM  20022 2HG  MET A1252      61.203 -44.694 -29.747  1.00  1.810          H  
ATOM  20023 1HE  MET A1252      57.978 -46.846 -28.994  1.00  1.810          H  
ATOM  20024 2HE  MET A1252      59.350 -45.980 -28.284  1.00  1.810          H  
ATOM  20025 3HE  MET A1252      58.108 -45.098 -29.174  1.00  1.810          H  
ATOM  20026  N   TRP A1253      59.433 -40.349 -31.180  1.00  1.110          N  
ATOM  20027  CA  TRP A1253      58.721 -39.162 -31.648  1.00  1.200          C  
ATOM  20028  C   TRP A1253      59.647 -38.189 -32.370  1.00  1.300          C  
ATOM  20029  O   TRP A1253      59.327 -37.724 -33.463  1.00  1.530          O  
ATOM  20030  CB  TRP A1253      57.965 -38.482 -30.511  1.00  1.640          C  
ATOM  20031  CG  TRP A1253      57.465 -37.151 -30.876  1.00  1.640          C  
ATOM  20032  CD1 TRP A1253      56.367 -36.833 -31.606  1.00  1.640          C  
ATOM  20033  CD2 TRP A1253      58.068 -35.900 -30.484  1.00  1.640          C  
ATOM  20034  NE1 TRP A1253      56.265 -35.468 -31.724  1.00  1.640          N  
ATOM  20035  CE2 TRP A1253      57.301 -34.886 -31.037  1.00  1.640          C  
ATOM  20036  CE3 TRP A1253      59.191 -35.572 -29.719  1.00  1.640          C  
ATOM  20037  CZ2 TRP A1253      57.620 -33.554 -30.865  1.00  1.640          C  
ATOM  20038  CZ3 TRP A1253      59.514 -34.245 -29.540  1.00  1.640          C  
ATOM  20039  CH2 TRP A1253      58.751 -33.257 -30.100  1.00  1.640          C  
ATOM  20040  H   TRP A1253      59.439 -40.562 -30.175  1.00  1.330          H  
ATOM  20041  HA  TRP A1253      57.975 -39.483 -32.368  1.00  1.440          H  
ATOM  20042 1HB  TRP A1253      57.150 -39.094 -30.231  1.00  1.970          H  
ATOM  20043 2HB  TRP A1253      58.587 -38.390 -29.650  1.00  1.970          H  
ATOM  20044  HD1 TRP A1253      55.682 -37.544 -32.053  1.00  1.970          H  
ATOM  20045  HE1 TRP A1253      55.547 -34.977 -32.240  1.00  1.970          H  
ATOM  20046  HE3 TRP A1253      59.801 -36.354 -29.278  1.00  1.970          H  
ATOM  20047  HZ2 TRP A1253      57.024 -32.753 -31.301  1.00  1.970          H  
ATOM  20048  HZ3 TRP A1253      60.392 -34.005 -28.945  1.00  1.970          H  
ATOM  20049  HH2 TRP A1253      59.030 -32.216 -29.944  1.00  1.970          H  
ATOM  20050  N   GLN A1254      60.824 -37.920 -31.817  1.00  1.210          N  
ATOM  20051  CA  GLN A1254      61.756 -36.997 -32.458  1.00  1.330          C  
ATOM  20052  C   GLN A1254      62.124 -37.464 -33.874  1.00  1.500          C  
ATOM  20053  O   GLN A1254      62.311 -36.639 -34.771  1.00  1.710          O  
ATOM  20054  CB  GLN A1254      63.027 -36.834 -31.621  1.00  1.810          C  
ATOM  20055  CG  GLN A1254      62.825 -36.074 -30.321  1.00  1.810          C  
ATOM  20056  CD  GLN A1254      64.067 -36.031 -29.470  1.00  1.810          C  
ATOM  20057  OE1 GLN A1254      64.819 -37.007 -29.395  1.00  1.810          O  
ATOM  20058  NE2 GLN A1254      64.304 -34.892 -28.826  1.00  1.810          N  
ATOM  20059  H   GLN A1254      61.028 -38.309 -30.892  1.00  1.450          H  
ATOM  20060  HA  GLN A1254      61.268 -36.026 -32.538  1.00  1.600          H  
ATOM  20061 1HB  GLN A1254      63.426 -37.817 -31.384  1.00  2.180          H  
ATOM  20062 2HB  GLN A1254      63.782 -36.314 -32.207  1.00  2.180          H  
ATOM  20063 1HG  GLN A1254      62.520 -35.056 -30.553  1.00  2.180          H  
ATOM  20064 2HG  GLN A1254      62.057 -36.568 -29.756  1.00  2.180          H  
ATOM  20065 1HE2 GLN A1254      65.121 -34.801 -28.251  1.00  2.180          H  
ATOM  20066 2HE2 GLN A1254      63.675 -34.120 -28.917  1.00  2.180          H  
ATOM  20067  N   HIS A1255      62.165 -38.784 -34.097  1.00  1.490          N  
ATOM  20068  CA  HIS A1255      62.501 -39.338 -35.412  1.00  1.770          C  
ATOM  20069  C   HIS A1255      61.261 -39.540 -36.317  1.00  2.000          C  
ATOM  20070  O   HIS A1255      61.370 -40.119 -37.403  1.00  2.280          O  
ATOM  20071  CB  HIS A1255      63.196 -40.702 -35.287  1.00  2.370          C  
ATOM  20072  CG  HIS A1255      64.523 -40.695 -34.593  1.00  2.370          C  
ATOM  20073  ND1 HIS A1255      65.652 -40.073 -35.101  1.00  2.370          N  
ATOM  20074  CD2 HIS A1255      64.895 -41.273 -33.442  1.00  2.370          C  
ATOM  20075  CE1 HIS A1255      66.663 -40.260 -34.256  1.00  2.370          C  
ATOM  20076  NE2 HIS A1255      66.226 -40.988 -33.241  1.00  2.370          N  
ATOM  20077  H   HIS A1255      62.044 -39.415 -33.295  1.00  1.790          H  
ATOM  20078  HA  HIS A1255      63.178 -38.658 -35.923  1.00  2.120          H  
ATOM  20079 1HB  HIS A1255      62.537 -41.376 -34.732  1.00  2.840          H  
ATOM  20080 2HB  HIS A1255      63.335 -41.129 -36.278  1.00  2.840          H  
ATOM  20081  HD2 HIS A1255      64.244 -41.857 -32.797  1.00  2.840          H  
ATOM  20082  HE1 HIS A1255      67.679 -39.882 -34.378  1.00  2.840          H  
ATOM  20083  HE2 HIS A1255      66.774 -41.306 -32.407  1.00  2.840          H  
ATOM  20084  N   GLY A1256      60.083 -39.073 -35.880  1.00  2.060          N  
ATOM  20085  CA  GLY A1256      58.839 -39.169 -36.649  1.00  2.450          C  
ATOM  20086  C   GLY A1256      57.989 -40.444 -36.488  1.00  2.560          C  
ATOM  20087  O   GLY A1256      57.001 -40.626 -37.201  1.00  3.020          O  
ATOM  20088  H   GLY A1256      60.033 -38.598 -34.977  1.00  2.470          H  
ATOM  20089 1HA  GLY A1256      58.221 -38.308 -36.382  1.00  2.940          H  
ATOM  20090 2HA  GLY A1256      59.075 -39.036 -37.703  1.00  2.940          H  
ATOM  20091  N   HIS A1257      58.311 -41.349 -35.557  1.00  2.680          N  
ATOM  20092  CA  HIS A1257      57.506 -42.571 -35.433  1.00  3.050          C  
ATOM  20093  C   HIS A1257      56.058 -42.252 -35.155  1.00  2.630          C  
ATOM  20094  O   HIS A1257      55.123 -42.798 -35.754  1.00  3.060          O  
ATOM  20095  CB  HIS A1257      57.984 -43.470 -34.299  1.00  4.120          C  
ATOM  20096  CG  HIS A1257      57.118 -44.699 -34.128  1.00  4.120          C  
ATOM  20097  ND1 HIS A1257      57.138 -45.759 -35.012  1.00  4.120          N  
ATOM  20098  CD2 HIS A1257      56.191 -45.010 -33.189  1.00  4.120          C  
ATOM  20099  CE1 HIS A1257      56.255 -46.671 -34.625  1.00  4.120          C  
ATOM  20100  NE2 HIS A1257      55.658 -46.239 -33.524  1.00  4.120          N  
ATOM  20101  H   HIS A1257      59.093 -41.215 -34.911  1.00  3.220          H  
ATOM  20102  HA  HIS A1257      57.553 -43.137 -36.364  1.00  3.660          H  
ATOM  20103 1HB  HIS A1257      59.018 -43.770 -34.463  1.00  4.950          H  
ATOM  20104 2HB  HIS A1257      57.939 -42.903 -33.378  1.00  4.950          H  
ATOM  20105  HD1 HIS A1257      57.722 -45.849 -35.821  1.00  4.950          H  
ATOM  20106  HD2 HIS A1257      55.830 -44.485 -32.319  1.00  4.950          H  
ATOM  20107  HE1 HIS A1257      56.118 -47.585 -35.199  1.00  4.950          H  
ATOM  20108  N   PHE A1258      55.862 -41.334 -34.241  1.00  2.060          N  
ATOM  20109  CA  PHE A1258      54.531 -41.070 -33.792  1.00  1.910          C  
ATOM  20110  C   PHE A1258      53.758 -40.122 -34.690  1.00  1.840          C  
ATOM  20111  O   PHE A1258      52.622 -39.769 -34.381  1.00  1.750          O  
ATOM  20112  CB  PHE A1258      54.526 -40.589 -32.347  1.00  2.730          C  
ATOM  20113  CG  PHE A1258      54.860 -41.681 -31.352  1.00  2.730          C  
ATOM  20114  CD1 PHE A1258      56.120 -41.798 -30.820  1.00  2.730          C  
ATOM  20115  CD2 PHE A1258      53.901 -42.584 -30.929  1.00  2.730          C  
ATOM  20116  CE1 PHE A1258      56.412 -42.762 -29.906  1.00  2.730          C  
ATOM  20117  CE2 PHE A1258      54.211 -43.560 -30.018  1.00  2.730          C  
ATOM  20118  CZ  PHE A1258      55.468 -43.642 -29.507  1.00  2.730          C  
ATOM  20119  H   PHE A1258      56.660 -40.873 -33.834  1.00  2.470          H  
ATOM  20120  HA  PHE A1258      54.042 -42.022 -33.799  1.00  2.290          H  
ATOM  20121 1HB  PHE A1258      55.246 -39.790 -32.229  1.00  3.280          H  
ATOM  20122 2HB  PHE A1258      53.545 -40.190 -32.098  1.00  3.280          H  
ATOM  20123  HD1 PHE A1258      56.879 -41.123 -31.121  1.00  3.280          H  
ATOM  20124  HD2 PHE A1258      52.898 -42.512 -31.316  1.00  3.280          H  
ATOM  20125  HE1 PHE A1258      57.402 -42.823 -29.497  1.00  3.280          H  
ATOM  20126  HE2 PHE A1258      53.463 -44.259 -29.700  1.00  3.280          H  
ATOM  20127  HZ  PHE A1258      55.716 -44.408 -28.782  1.00  3.280          H  
ATOM  20128  N   ASP A1259      54.295 -39.794 -35.868  1.00  2.240          N  
ATOM  20129  CA  ASP A1259      53.577 -38.917 -36.776  1.00  2.670          C  
ATOM  20130  C   ASP A1259      52.492 -39.699 -37.496  1.00  2.600          C  
ATOM  20131  O   ASP A1259      51.660 -39.129 -38.197  1.00  2.970          O  
ATOM  20132  CB  ASP A1259      54.517 -38.287 -37.805  1.00  3.570          C  
ATOM  20133  CG  ASP A1259      55.477 -37.247 -37.218  1.00  3.570          C  
ATOM  20134  OD1 ASP A1259      55.207 -36.714 -36.169  1.00  3.570          O  
ATOM  20135  OD2 ASP A1259      56.482 -36.993 -37.839  1.00  3.570          O  
ATOM  20136  H   ASP A1259      55.226 -40.120 -36.150  1.00  2.690          H  
ATOM  20137  HA  ASP A1259      53.106 -38.123 -36.200  1.00  3.200          H  
ATOM  20138 1HB  ASP A1259      55.109 -39.078 -38.276  1.00  4.280          H  
ATOM  20139 2HB  ASP A1259      53.929 -37.813 -38.589  1.00  4.280          H  
ATOM  20140  N   HIS A1260      52.459 -41.013 -37.274  1.00  2.510          N  
ATOM  20141  CA  HIS A1260      51.474 -41.863 -37.905  1.00  2.700          C  
ATOM  20142  C   HIS A1260      50.253 -42.113 -37.016  1.00  2.450          C  
ATOM  20143  O   HIS A1260      49.361 -42.875 -37.389  1.00  2.420          O  
ATOM  20144  CB  HIS A1260      52.129 -43.194 -38.273  1.00  3.700          C  
ATOM  20145  CG  HIS A1260      53.205 -43.046 -39.314  1.00  3.700          C  
ATOM  20146  ND1 HIS A1260      52.926 -42.849 -40.655  1.00  3.700          N  
ATOM  20147  CD2 HIS A1260      54.555 -43.044 -39.210  1.00  3.700          C  
ATOM  20148  CE1 HIS A1260      54.058 -42.743 -41.327  1.00  3.700          C  
ATOM  20149  NE2 HIS A1260      55.059 -42.857 -40.474  1.00  3.700          N  
ATOM  20150  H   HIS A1260      53.184 -41.446 -36.689  1.00  3.010          H  
ATOM  20151  HA  HIS A1260      51.125 -41.393 -38.824  1.00  3.240          H  
ATOM  20152 1HB  HIS A1260      52.578 -43.634 -37.377  1.00  4.440          H  
ATOM  20153 2HB  HIS A1260      51.376 -43.889 -38.642  1.00  4.440          H  
ATOM  20154  HD2 HIS A1260      55.140 -43.164 -38.295  1.00  4.440          H  
ATOM  20155  HE1 HIS A1260      54.150 -42.583 -42.401  1.00  4.440          H  
ATOM  20156  HE2 HIS A1260      56.041 -42.812 -40.705  1.00  4.440          H  
ATOM  20157  N   TYR A1261      50.176 -41.449 -35.858  1.00  2.730          N  
ATOM  20158  CA  TYR A1261      49.031 -41.655 -34.966  1.00  2.870          C  
ATOM  20159  C   TYR A1261      47.987 -40.508 -34.804  1.00  3.560          C  
ATOM  20160  O   TYR A1261      46.813 -40.826 -34.562  1.00  3.680          O  
ATOM  20161  CB  TYR A1261      49.536 -42.066 -33.602  1.00  3.960          C  
ATOM  20162  CG  TYR A1261      50.308 -43.365 -33.588  1.00  3.960          C  
ATOM  20163  CD1 TYR A1261      51.629 -43.271 -33.623  1.00  3.960          C  
ATOM  20164  CD2 TYR A1261      49.706 -44.613 -33.512  1.00  3.960          C  
ATOM  20165  CE1 TYR A1261      52.443 -44.378 -33.581  1.00  3.960          C  
ATOM  20166  CE2 TYR A1261      50.507 -45.750 -33.460  1.00  3.960          C  
ATOM  20167  CZ  TYR A1261      51.888 -45.624 -33.491  1.00  3.960          C  
ATOM  20168  OH  TYR A1261      52.712 -46.754 -33.428  1.00  3.960          O  
ATOM  20169  H   TYR A1261      50.950 -40.838 -35.572  1.00  3.280          H  
ATOM  20170  HA  TYR A1261      48.473 -42.506 -35.357  1.00  3.440          H  
ATOM  20171 1HB  TYR A1261      50.199 -41.293 -33.232  1.00  4.750          H  
ATOM  20172 2HB  TYR A1261      48.705 -42.138 -32.919  1.00  4.750          H  
ATOM  20173  HD1 TYR A1261      52.029 -42.288 -33.681  1.00  4.750          H  
ATOM  20174  HD2 TYR A1261      48.623 -44.704 -33.481  1.00  4.750          H  
ATOM  20175  HE1 TYR A1261      53.519 -44.264 -33.612  1.00  4.750          H  
ATOM  20176  HE2 TYR A1261      50.049 -46.736 -33.389  1.00  4.750          H  
ATOM  20177  HH  TYR A1261      53.670 -46.495 -33.445  1.00  4.750          H  
ATOM  20178  N   PRO A1262      48.320 -39.193 -34.954  1.00  4.370          N  
ATOM  20179  CA  PRO A1262      47.410 -38.068 -34.753  1.00  5.410          C  
ATOM  20180  C   PRO A1262      46.043 -38.157 -35.447  1.00  5.920          C  
ATOM  20181  O   PRO A1262      45.072 -37.699 -34.854  1.00  6.260          O  
ATOM  20182  CB  PRO A1262      48.230 -36.879 -35.263  1.00  8.120          C  
ATOM  20183  CG  PRO A1262      49.649 -37.287 -34.981  1.00  8.120          C  
ATOM  20184  CD  PRO A1262      49.688 -38.764 -35.260  1.00  8.120          C  
ATOM  20185  HA  PRO A1262      47.256 -37.945 -33.668  1.00  6.490          H  
ATOM  20186 1HB  PRO A1262      48.027 -36.659 -36.318  1.00  9.740          H  
ATOM  20187 2HB  PRO A1262      47.933 -35.962 -34.708  1.00  9.740          H  
ATOM  20188 1HG  PRO A1262      50.350 -36.732 -35.624  1.00  9.740          H  
ATOM  20189 2HG  PRO A1262      49.916 -37.049 -33.938  1.00  9.740          H  
ATOM  20190 1HD  PRO A1262      49.944 -38.929 -36.314  1.00  9.740          H  
ATOM  20191 2HD  PRO A1262      50.376 -39.201 -34.557  1.00  9.740          H  
ATOM  20192  N   PRO A1263      45.867 -38.736 -36.667  1.00  6.240          N  
ATOM  20193  CA  PRO A1263      44.567 -38.864 -37.312  1.00  6.910          C  
ATOM  20194  C   PRO A1263      43.470 -39.469 -36.416  1.00  7.240          C  
ATOM  20195  O   PRO A1263      42.289 -39.270 -36.685  1.00  7.560          O  
ATOM  20196  CB  PRO A1263      44.884 -39.726 -38.534  1.00 10.370          C  
ATOM  20197  CG  PRO A1263      46.329 -39.383 -38.870  1.00 10.370          C  
ATOM  20198  CD  PRO A1263      47.002 -39.205 -37.547  1.00 10.370          C  
ATOM  20199  HA  PRO A1263      44.258 -37.862 -37.644  1.00  8.290          H  
ATOM  20200 1HB  PRO A1263      44.744 -40.789 -38.290  1.00 12.440          H  
ATOM  20201 2HB  PRO A1263      44.181 -39.488 -39.351  1.00 12.440          H  
ATOM  20202 1HG  PRO A1263      46.782 -40.190 -39.471  1.00 12.440          H  
ATOM  20203 2HG  PRO A1263      46.369 -38.469 -39.484  1.00 12.440          H  
ATOM  20204 1HD  PRO A1263      47.375 -40.188 -37.282  1.00 12.440          H  
ATOM  20205 2HD  PRO A1263      47.796 -38.466 -37.636  1.00 12.440          H  
ATOM  20206  N   GLY A1264      43.838 -40.220 -35.361  1.00  7.330          N  
ATOM  20207  CA  GLY A1264      42.826 -40.819 -34.494  1.00  7.830          C  
ATOM  20208  C   GLY A1264      42.333 -39.852 -33.412  1.00  8.230          C  
ATOM  20209  O   GLY A1264      41.434 -40.186 -32.630  1.00  8.270          O  
ATOM  20210  H   GLY A1264      44.827 -40.383 -35.138  1.00  8.800          H  
ATOM  20211 1HA  GLY A1264      41.985 -41.157 -35.099  1.00  9.400          H  
ATOM  20212 2HA  GLY A1264      43.250 -41.704 -34.017  1.00  9.400          H  
ATOM  20213  N   TYR A1265      42.940 -38.669 -33.357  1.00  8.730          N  
ATOM  20214  CA  TYR A1265      42.641 -37.642 -32.369  1.00  9.310          C  
ATOM  20215  C   TYR A1265      42.237 -36.327 -33.056  1.00 10.120          C  
ATOM  20216  O   TYR A1265      41.373 -35.597 -32.565  1.00 10.350          O  
ATOM  20217  CB  TYR A1265      43.877 -37.498 -31.485  1.00 12.800          C  
ATOM  20218  CG  TYR A1265      44.231 -38.853 -30.897  1.00 12.800          C  
ATOM  20219  CD1 TYR A1265      45.274 -39.594 -31.458  1.00 12.800          C  
ATOM  20220  CD2 TYR A1265      43.487 -39.386 -29.861  1.00 12.800          C  
ATOM  20221  CE1 TYR A1265      45.559 -40.847 -30.985  1.00 12.800          C  
ATOM  20222  CE2 TYR A1265      43.781 -40.647 -29.392  1.00 12.800          C  
ATOM  20223  CZ  TYR A1265      44.809 -41.376 -29.951  1.00 12.800          C  
ATOM  20224  OH  TYR A1265      45.084 -42.639 -29.494  1.00 12.800          O  
ATOM  20225  H   TYR A1265      43.666 -38.479 -34.036  1.00 10.480          H  
ATOM  20226  HA  TYR A1265      41.801 -37.972 -31.764  1.00 11.170          H  
ATOM  20227 1HB  TYR A1265      44.725 -37.136 -32.074  1.00 15.360          H  
ATOM  20228 2HB  TYR A1265      43.697 -36.797 -30.677  1.00 15.360          H  
ATOM  20229  HD1 TYR A1265      45.850 -39.187 -32.283  1.00 15.360          H  
ATOM  20230  HD2 TYR A1265      42.662 -38.821 -29.427  1.00 15.360          H  
ATOM  20231  HE1 TYR A1265      46.364 -41.427 -31.434  1.00 15.360          H  
ATOM  20232  HE2 TYR A1265      43.191 -41.075 -28.590  1.00 15.360          H  
ATOM  20233  HH  TYR A1265      44.464 -42.878 -28.802  1.00 15.360          H  
ATOM  20234  N   ASP A1266      42.869 -36.028 -34.196  1.00 10.730          N  
ATOM  20235  CA  ASP A1266      42.600 -34.817 -34.961  1.00 11.660          C  
ATOM  20236  C   ASP A1266      41.152 -34.862 -35.440  1.00 12.200          C  
ATOM  20237  O   ASP A1266      40.626 -35.956 -35.627  1.00 12.530          O  
ATOM  20238  CB  ASP A1266      43.515 -34.722 -36.192  1.00 15.950          C  
ATOM  20239  CG  ASP A1266      44.974 -34.379 -35.900  1.00 15.950          C  
ATOM  20240  OD1 ASP A1266      45.295 -34.001 -34.799  1.00 15.950          O  
ATOM  20241  OD2 ASP A1266      45.760 -34.497 -36.811  1.00 15.950          O  
ATOM  20242  H   ASP A1266      43.594 -36.657 -34.529  1.00 12.880          H  
ATOM  20243  HA  ASP A1266      42.783 -33.967 -34.315  1.00 13.990          H  
ATOM  20244 1HB  ASP A1266      43.498 -35.686 -36.703  1.00 19.140          H  
ATOM  20245 2HB  ASP A1266      43.110 -33.991 -36.890  1.00 19.140          H  
ATOM  20246  N   PRO A1267      40.449 -33.732 -35.614  1.00 12.500          N  
ATOM  20247  CA  PRO A1267      39.120 -33.675 -36.194  1.00 13.180          C  
ATOM  20248  C   PRO A1267      39.091 -34.380 -37.534  1.00 13.940          C  
ATOM  20249  O   PRO A1267      40.005 -34.171 -38.346  1.00 14.140          O  
ATOM  20250  CB  PRO A1267      38.866 -32.178 -36.329  1.00 19.770          C  
ATOM  20251  CG  PRO A1267      39.744 -31.544 -35.266  1.00 19.770          C  
ATOM  20252  CD  PRO A1267      40.990 -32.415 -35.214  1.00 19.770          C  
ATOM  20253  HA  PRO A1267      38.402 -34.152 -35.484  1.00 15.820          H  
ATOM  20254 1HB  PRO A1267      39.144 -31.855 -37.354  1.00 23.720          H  
ATOM  20255 2HB  PRO A1267      37.801 -31.955 -36.209  1.00 23.720          H  
ATOM  20256 1HG  PRO A1267      39.961 -30.496 -35.518  1.00 23.720          H  
ATOM  20257 2HG  PRO A1267      39.203 -31.532 -34.303  1.00 23.720          H  
ATOM  20258 1HD  PRO A1267      41.762 -32.064 -35.921  1.00 23.720          H  
ATOM  20259 2HD  PRO A1267      41.339 -32.425 -34.174  1.00 23.720          H  
ATOM  20260  N   THR A1268      38.042 -35.143 -37.812  1.00 14.470          N  
ATOM  20261  CA  THR A1268      37.923 -35.850 -39.082  1.00 15.340          C  
ATOM  20262  C   THR A1268      37.734 -34.858 -40.230  1.00 16.110          C  
ATOM  20263  O   THR A1268      36.824 -34.023 -40.213  1.00 16.440          O  
ATOM  20264  CB  THR A1268      36.746 -36.862 -39.045  1.00 21.130          C  
ATOM  20265  OG1 THR A1268      36.939 -37.798 -37.973  1.00 21.130          O  
ATOM  20266  CG2 THR A1268      36.688 -37.652 -40.350  1.00 21.130          C  
ATOM  20267  H   THR A1268      37.321 -35.277 -37.117  1.00 17.360          H  
ATOM  20268  HA  THR A1268      38.846 -36.404 -39.255  1.00 18.410          H  
ATOM  20269  HB  THR A1268      35.814 -36.330 -38.894  1.00 25.350          H  
ATOM  20270  HG1 THR A1268      36.129 -38.300 -37.833  1.00 25.350          H  
ATOM  20271 1HG2 THR A1268      35.865 -38.360 -40.312  1.00 25.350          H  
ATOM  20272 2HG2 THR A1268      36.542 -36.983 -41.180  1.00 25.350          H  
ATOM  20273 3HG2 THR A1268      37.622 -38.192 -40.487  1.00 25.350          H  
ATOM  20274  N   ASP A1269      38.574 -34.983 -41.255  1.00 16.510          N  
ATOM  20275  CA  ASP A1269      38.528 -34.117 -42.426  1.00 17.360          C  
ATOM  20276  C   ASP A1269      37.150 -34.253 -43.083  1.00 17.860          C  
ATOM  20277  O   ASP A1269      36.604 -35.352 -43.056  1.00 17.860          O  
ATOM  20278  CB  ASP A1269      39.601 -34.529 -43.448  1.00 23.960          C  
ATOM  20279  CG  ASP A1269      39.838 -33.487 -44.566  1.00 23.960          C  
ATOM  20280  OD1 ASP A1269      39.054 -33.401 -45.502  1.00 23.960          O  
ATOM  20281  OD2 ASP A1269      40.800 -32.768 -44.455  1.00 23.960          O  
ATOM  20282  H   ASP A1269      39.290 -35.694 -41.194  1.00 19.810          H  
ATOM  20283  HA  ASP A1269      38.723 -33.102 -42.102  1.00 20.830          H  
ATOM  20284 1HB  ASP A1269      40.546 -34.702 -42.933  1.00 28.760          H  
ATOM  20285 2HB  ASP A1269      39.308 -35.476 -43.917  1.00 28.760          H  
ATOM  20286  N   PRO A1270      36.525 -33.171 -43.605  1.00 18.370          N  
ATOM  20287  CA  PRO A1270      35.285 -33.195 -44.374  1.00 18.990          C  
ATOM  20288  C   PRO A1270      35.325 -34.172 -45.565  1.00 19.530          C  
ATOM  20289  O   PRO A1270      34.285 -34.711 -45.972  1.00 19.670          O  
ATOM  20290  CB  PRO A1270      35.172 -31.743 -44.860  1.00 28.480          C  
ATOM  20291  CG  PRO A1270      35.876 -30.931 -43.797  1.00 28.480          C  
ATOM  20292  CD  PRO A1270      37.039 -31.797 -43.346  1.00 28.480          C  
ATOM  20293  HA  PRO A1270      34.454 -33.449 -43.699  1.00 22.790          H  
ATOM  20294 1HB  PRO A1270      35.636 -31.647 -45.854  1.00 34.180          H  
ATOM  20295 2HB  PRO A1270      34.112 -31.470 -44.974  1.00 34.180          H  
ATOM  20296 1HG  PRO A1270      36.211 -29.969 -44.222  1.00 34.180          H  
ATOM  20297 2HG  PRO A1270      35.182 -30.695 -42.979  1.00 34.180          H  
ATOM  20298 1HD  PRO A1270      37.937 -31.581 -43.944  1.00 34.180          H  
ATOM  20299 2HD  PRO A1270      37.188 -31.622 -42.269  1.00 34.180          H  
ATOM  20300  N   ASN A1271      36.508 -34.440 -46.135  1.00 20.040          N  
ATOM  20301  CA  ASN A1271      36.510 -35.372 -47.241  1.00 20.650          C  
ATOM  20302  C   ASN A1271      36.508 -36.764 -46.632  1.00 20.930          C  
ATOM  20303  O   ASN A1271      37.544 -37.303 -46.235  1.00 21.480          O  
ATOM  20304  CB  ASN A1271      37.718 -35.155 -48.133  1.00 28.670          C  
ATOM  20305  CG  ASN A1271      37.702 -36.019 -49.370  1.00 28.670          C  
ATOM  20306  OD1 ASN A1271      36.684 -36.651 -49.682  1.00 28.670          O  
ATOM  20307  ND2 ASN A1271      38.806 -36.057 -50.082  1.00 28.670          N  
ATOM  20308  H   ASN A1271      37.404 -34.013 -45.859  1.00 24.050          H  
ATOM  20309  HA  ASN A1271      35.600 -35.251 -47.825  1.00 24.780          H  
ATOM  20310 1HB  ASN A1271      37.753 -34.108 -48.435  1.00 34.400          H  
ATOM  20311 2HB  ASN A1271      38.628 -35.354 -47.563  1.00 34.400          H  
ATOM  20312 1HD2 ASN A1271      38.850 -36.615 -50.913  1.00 34.400          H  
ATOM  20313 2HD2 ASN A1271      39.605 -35.528 -49.792  1.00 34.400          H  
ATOM  20314  N   ARG A1272      35.318 -37.344 -46.611  1.00 20.670          N  
ATOM  20315  CA  ARG A1272      35.052 -38.630 -45.983  1.00 21.010          C  
ATOM  20316  C   ARG A1272      34.471 -39.640 -46.969  1.00 21.510          C  
ATOM  20317  O   ARG A1272      33.286 -39.958 -46.864  1.00 21.360          O  
ATOM  20318  CB  ARG A1272      34.039 -38.406 -44.872  1.00 29.280          C  
ATOM  20319  CG  ARG A1272      34.527 -37.465 -43.815  1.00 29.280          C  
ATOM  20320  CD  ARG A1272      33.510 -37.084 -42.835  1.00 29.280          C  
ATOM  20321  NE  ARG A1272      34.041 -36.051 -41.952  1.00 29.280          N  
ATOM  20322  CZ  ARG A1272      33.379 -35.473 -40.921  1.00 29.280          C  
ATOM  20323  NH1 ARG A1272      32.137 -35.844 -40.646  1.00 29.280          N  
ATOM  20324  NH2 ARG A1272      33.960 -34.536 -40.177  1.00 29.280          N  
ATOM  20325  H   ARG A1272      34.553 -36.760 -46.947  1.00 24.800          H  
ATOM  20326  HA  ARG A1272      35.974 -39.010 -45.546  1.00 25.210          H  
ATOM  20327 1HB  ARG A1272      33.122 -37.991 -45.287  1.00 35.130          H  
ATOM  20328 2HB  ARG A1272      33.795 -39.354 -44.402  1.00 35.130          H  
ATOM  20329 1HG  ARG A1272      35.370 -37.904 -43.291  1.00 35.130          H  
ATOM  20330 2HG  ARG A1272      34.846 -36.563 -44.277  1.00 35.130          H  
ATOM  20331 1HD  ARG A1272      32.639 -36.684 -43.356  1.00 35.130          H  
ATOM  20332 2HD  ARG A1272      33.230 -37.944 -42.237  1.00 35.130          H  
ATOM  20333  HE  ARG A1272      35.002 -35.723 -42.180  1.00 35.130          H  
ATOM  20334 1HH1 ARG A1272      31.683 -36.553 -41.201  1.00 35.130          H  
ATOM  20335 2HH1 ARG A1272      31.638 -35.416 -39.878  1.00 35.130          H  
ATOM  20336 1HH2 ARG A1272      34.944 -34.252 -40.344  1.00 35.130          H  
ATOM  20337 2HH2 ARG A1272      33.458 -34.113 -39.413  1.00 35.130          H  
ATOM  20338  N   PRO A1273      35.231 -40.118 -47.969  1.00 22.220          N  
ATOM  20339  CA  PRO A1273      34.746 -41.010 -48.996  1.00 22.820          C  
ATOM  20340  C   PRO A1273      34.406 -42.348 -48.374  1.00 22.630          C  
ATOM  20341  O   PRO A1273      35.120 -42.807 -47.483  1.00 22.340          O  
ATOM  20342  CB  PRO A1273      35.946 -41.124 -49.944  1.00 34.230          C  
ATOM  20343  CG  PRO A1273      37.150 -40.841 -49.064  1.00 34.230          C  
ATOM  20344  CD  PRO A1273      36.668 -39.826 -48.051  1.00 34.230          C  
ATOM  20345  HA  PRO A1273      33.873 -40.564 -49.495  1.00 27.380          H  
ATOM  20346 1HB  PRO A1273      35.976 -42.126 -50.401  1.00 41.080          H  
ATOM  20347 2HB  PRO A1273      35.845 -40.397 -50.764  1.00 41.080          H  
ATOM  20348 1HG  PRO A1273      37.495 -41.772 -48.586  1.00 41.080          H  
ATOM  20349 2HG  PRO A1273      37.986 -40.464 -49.670  1.00 41.080          H  
ATOM  20350 1HD  PRO A1273      37.176 -40.002 -47.097  1.00 41.080          H  
ATOM  20351 2HD  PRO A1273      36.844 -38.828 -48.431  1.00 41.080          H  
ATOM  20352  N   LYS A1274      33.394 -43.014 -48.912  1.00 22.880          N  
ATOM  20353  CA  LYS A1274      32.972 -44.358 -48.508  1.00 22.850          C  
ATOM  20354  C   LYS A1274      32.624 -44.575 -47.022  1.00 22.630          C  
ATOM  20355  O   LYS A1274      31.471 -44.864 -46.691  1.00 23.080          O  
ATOM  20356  CB  LYS A1274      34.053 -45.382 -48.879  1.00 32.000          C  
ATOM  20357  CG  LYS A1274      34.264 -45.595 -50.354  1.00 32.000          C  
ATOM  20358  CD  LYS A1274      35.369 -46.624 -50.586  1.00 32.000          C  
ATOM  20359  CE  LYS A1274      35.629 -46.857 -52.068  1.00 32.000          C  
ATOM  20360  NZ  LYS A1274      36.734 -47.837 -52.286  1.00 32.000          N  
ATOM  20361  H   LYS A1274      32.861 -42.556 -49.638  1.00 27.460          H  
ATOM  20362  HA  LYS A1274      32.073 -44.599 -49.076  1.00 27.420          H  
ATOM  20363 1HB  LYS A1274      35.007 -45.108 -48.440  1.00 38.400          H  
ATOM  20364 2HB  LYS A1274      33.782 -46.344 -48.467  1.00 38.400          H  
ATOM  20365 1HG  LYS A1274      33.337 -45.949 -50.806  1.00 38.400          H  
ATOM  20366 2HG  LYS A1274      34.543 -44.653 -50.818  1.00 38.400          H  
ATOM  20367 1HD  LYS A1274      36.290 -46.270 -50.120  1.00 38.400          H  
ATOM  20368 2HD  LYS A1274      35.088 -47.569 -50.121  1.00 38.400          H  
ATOM  20369 1HE  LYS A1274      34.723 -47.235 -52.535  1.00 38.400          H  
ATOM  20370 2HE  LYS A1274      35.902 -45.911 -52.537  1.00 38.400          H  
ATOM  20371 1HZ  LYS A1274      36.877 -47.965 -53.279  1.00 38.400          H  
ATOM  20372 2HZ  LYS A1274      37.584 -47.488 -51.867  1.00 38.400          H  
ATOM  20373 3HZ  LYS A1274      36.489 -48.722 -51.866  1.00 38.400          H  
ATOM  20374  N   VAL A1275      33.646 -44.576 -46.162  1.00 22.040          N  
ATOM  20375  CA  VAL A1275      33.512 -44.955 -44.753  1.00 21.800          C  
ATOM  20376  C   VAL A1275      34.236 -44.066 -43.729  1.00 21.820          C  
ATOM  20377  O   VAL A1275      35.377 -43.648 -43.929  1.00 22.000          O  
ATOM  20378  CB  VAL A1275      33.974 -46.424 -44.571  1.00 30.620          C  
ATOM  20379  CG1 VAL A1275      33.899 -46.849 -43.129  1.00 30.620          C  
ATOM  20380  CG2 VAL A1275      33.100 -47.346 -45.380  1.00 30.620          C  
ATOM  20381  H   VAL A1275      34.535 -44.236 -46.524  1.00 26.450          H  
ATOM  20382  HA  VAL A1275      32.450 -44.917 -44.514  1.00 26.160          H  
ATOM  20383  HB  VAL A1275      35.000 -46.520 -44.898  1.00 36.740          H  
ATOM  20384 1HG1 VAL A1275      34.216 -47.865 -43.071  1.00 36.740          H  
ATOM  20385 2HG1 VAL A1275      34.545 -46.248 -42.513  1.00 36.740          H  
ATOM  20386 3HG1 VAL A1275      32.888 -46.773 -42.765  1.00 36.740          H  
ATOM  20387 1HG2 VAL A1275      33.431 -48.348 -45.236  1.00 36.740          H  
ATOM  20388 2HG2 VAL A1275      32.071 -47.259 -45.062  1.00 36.740          H  
ATOM  20389 3HG2 VAL A1275      33.160 -47.113 -46.417  1.00 36.740          H  
ATOM  20390  N   THR A1276      33.572 -43.868 -42.588  1.00 21.710          N  
ATOM  20391  CA  THR A1276      34.100 -43.158 -41.430  1.00 21.720          C  
ATOM  20392  C   THR A1276      34.365 -44.173 -40.310  1.00 21.430          C  
ATOM  20393  O   THR A1276      35.494 -44.642 -40.118  1.00 21.350          O  
ATOM  20394  CB  THR A1276      33.104 -42.091 -40.944  1.00 30.400          C  
ATOM  20395  OG1 THR A1276      31.832 -42.721 -40.657  1.00 30.400          O  
ATOM  20396  CG2 THR A1276      32.920 -41.037 -42.032  1.00 30.400          C  
ATOM  20397  H   THR A1276      32.633 -44.233 -42.512  1.00 26.050          H  
ATOM  20398  HA  THR A1276      35.042 -42.680 -41.698  1.00 26.060          H  
ATOM  20399  HB  THR A1276      33.484 -41.620 -40.037  1.00 36.480          H  
ATOM  20400  HG1 THR A1276      31.249 -42.076 -40.223  1.00 36.480          H  
ATOM  20401 1HG2 THR A1276      32.214 -40.281 -41.693  1.00 36.480          H  
ATOM  20402 2HG2 THR A1276      33.881 -40.572 -42.241  1.00 36.480          H  
ATOM  20403 3HG2 THR A1276      32.540 -41.505 -42.939  1.00 36.480          H  
ATOM  20404  N   LYS A1277      33.317 -44.557 -39.586  1.00 21.380          N  
ATOM  20405  CA  LYS A1277      33.454 -45.550 -38.516  1.00 21.250          C  
ATOM  20406  C   LYS A1277      33.596 -46.957 -39.098  1.00 20.760          C  
ATOM  20407  O   LYS A1277      32.676 -47.775 -39.048  1.00 20.450          O  
ATOM  20408  CB  LYS A1277      32.274 -45.500 -37.533  1.00 29.800          C  
ATOM  20409  CG  LYS A1277      32.185 -44.214 -36.688  1.00 29.800          C  
ATOM  20410  CD  LYS A1277      31.012 -44.267 -35.674  1.00 29.800          C  
ATOM  20411  CE  LYS A1277      30.964 -43.003 -34.786  1.00 29.800          C  
ATOM  20412  NZ  LYS A1277      29.858 -43.061 -33.755  1.00 29.800          N  
ATOM  20413  H   LYS A1277      32.427 -44.126 -39.797  1.00 25.660          H  
ATOM  20414  HA  LYS A1277      34.366 -45.332 -37.959  1.00 25.500          H  
ATOM  20415 1HB  LYS A1277      31.341 -45.603 -38.086  1.00 35.760          H  
ATOM  20416 2HB  LYS A1277      32.343 -46.347 -36.849  1.00 35.760          H  
ATOM  20417 1HG  LYS A1277      33.120 -44.084 -36.143  1.00 35.760          H  
ATOM  20418 2HG  LYS A1277      32.050 -43.361 -37.349  1.00 35.760          H  
ATOM  20419 1HD  LYS A1277      30.069 -44.359 -36.215  1.00 35.760          H  
ATOM  20420 2HD  LYS A1277      31.127 -45.140 -35.031  1.00 35.760          H  
ATOM  20421 1HE  LYS A1277      31.917 -42.905 -34.270  1.00 35.760          H  
ATOM  20422 2HE  LYS A1277      30.812 -42.127 -35.416  1.00 35.760          H  
ATOM  20423 1HZ  LYS A1277      29.873 -42.216 -33.187  1.00 35.760          H  
ATOM  20424 2HZ  LYS A1277      28.958 -43.140 -34.201  1.00 35.760          H  
ATOM  20425 3HZ  LYS A1277      30.001 -43.870 -33.162  1.00 35.760          H  
ATOM  20426  N   ALA A1278      34.794 -47.245 -39.598  1.00 20.790          N  
ATOM  20427  CA  ALA A1278      35.122 -48.480 -40.327  1.00 20.500          C  
ATOM  20428  C   ALA A1278      35.265 -49.719 -39.454  1.00 19.980          C  
ATOM  20429  O   ALA A1278      36.375 -50.254 -39.280  1.00 19.920          O  
ATOM  20430  CB  ALA A1278      36.424 -48.272 -41.081  1.00 28.820          C  
ATOM  20431  H   ALA A1278      35.470 -46.477 -39.561  1.00 24.950          H  
ATOM  20432  HA  ALA A1278      34.313 -48.678 -41.022  1.00 24.600          H  
ATOM  20433 1HB  ALA A1278      36.650 -49.145 -41.643  1.00 34.580          H  
ATOM  20434 2HB  ALA A1278      36.341 -47.428 -41.741  1.00 34.580          H  
ATOM  20435 3HB  ALA A1278      37.220 -48.084 -40.372  1.00 34.580          H  
ATOM  20436  N   GLY A1279      34.123 -50.175 -38.925  1.00 19.730          N  
ATOM  20437  CA  GLY A1279      34.051 -51.352 -38.056  1.00 19.350          C  
ATOM  20438  C   GLY A1279      34.009 -52.660 -38.855  1.00 19.160          C  
ATOM  20439  O   GLY A1279      34.057 -52.644 -40.077  1.00 19.160          O  
ATOM  20440  H   GLY A1279      33.291 -49.611 -39.112  1.00 23.680          H  
ATOM  20441 1HA  GLY A1279      34.915 -51.357 -37.398  1.00 23.220          H  
ATOM  20442 2HA  GLY A1279      33.175 -51.281 -37.421  1.00 23.220          H  
ATOM  20443  N   GLN A1280      33.940 -53.784 -38.142  1.00 19.110          N  
ATOM  20444  CA  GLN A1280      33.966 -55.144 -38.705  1.00 19.040          C  
ATOM  20445  C   GLN A1280      33.648 -56.178 -37.613  1.00 18.650          C  
ATOM  20446  O   GLN A1280      33.481 -55.790 -36.453  1.00 18.750          O  
ATOM  20447  CB  GLN A1280      35.322 -55.424 -39.360  1.00 26.680          C  
ATOM  20448  CG  GLN A1280      36.517 -55.325 -38.470  1.00 26.680          C  
ATOM  20449  CD  GLN A1280      37.809 -55.571 -39.240  1.00 26.680          C  
ATOM  20450  OE1 GLN A1280      37.778 -55.996 -40.398  1.00 26.680          O  
ATOM  20451  NE2 GLN A1280      38.938 -55.319 -38.600  1.00 26.680          N  
ATOM  20452  H   GLN A1280      33.859 -53.692 -37.142  1.00 22.930          H  
ATOM  20453  HA  GLN A1280      33.197 -55.219 -39.480  1.00 22.850          H  
ATOM  20454 1HB  GLN A1280      35.324 -56.430 -39.743  1.00 32.020          H  
ATOM  20455 2HB  GLN A1280      35.464 -54.779 -40.202  1.00 32.020          H  
ATOM  20456 1HG  GLN A1280      36.557 -54.313 -38.087  1.00 32.020          H  
ATOM  20457 2HG  GLN A1280      36.447 -56.046 -37.661  1.00 32.020          H  
ATOM  20458 1HE2 GLN A1280      39.843 -55.477 -39.072  1.00 32.020          H  
ATOM  20459 2HE2 GLN A1280      38.923 -54.995 -37.648  1.00 32.020          H  
ATOM  20460  N   HIS A1281      33.539 -57.479 -37.955  1.00 18.340          N  
ATOM  20461  CA  HIS A1281      33.398 -58.469 -36.852  1.00 18.080          C  
ATOM  20462  C   HIS A1281      33.834 -59.909 -37.223  1.00 17.360          C  
ATOM  20463  O   HIS A1281      33.598 -60.369 -38.337  1.00 17.290          O  
ATOM  20464  CB  HIS A1281      31.951 -58.505 -36.333  1.00 25.420          C  
ATOM  20465  CG  HIS A1281      31.819 -59.114 -34.965  1.00 25.420          C  
ATOM  20466  ND1 HIS A1281      31.836 -60.462 -34.726  1.00 25.420          N  
ATOM  20467  CD2 HIS A1281      31.691 -58.525 -33.770  1.00 25.420          C  
ATOM  20468  CE1 HIS A1281      31.749 -60.674 -33.430  1.00 25.420          C  
ATOM  20469  NE2 HIS A1281      31.653 -59.509 -32.833  1.00 25.420          N  
ATOM  20470  H   HIS A1281      33.576 -57.742 -38.958  1.00 22.010          H  
ATOM  20471  HA  HIS A1281      34.023 -58.159 -36.023  1.00 21.700          H  
ATOM  20472 1HB  HIS A1281      31.567 -57.498 -36.278  1.00 30.500          H  
ATOM  20473 2HB  HIS A1281      31.329 -59.065 -37.021  1.00 30.500          H  
ATOM  20474  HD1 HIS A1281      31.896 -61.216 -35.406  1.00 30.500          H  
ATOM  20475  HD2 HIS A1281      31.649 -57.491 -33.481  1.00 30.500          H  
ATOM  20476  HE1 HIS A1281      31.752 -61.687 -33.035  1.00 30.500          H  
ATOM  20477  N   GLY A1282      34.457 -60.622 -36.258  1.00 16.960          N  
ATOM  20478  CA  GLY A1282      34.879 -62.033 -36.388  1.00 16.400          C  
ATOM  20479  C   GLY A1282      33.851 -63.004 -35.767  1.00 15.880          C  
ATOM  20480  O   GLY A1282      32.650 -62.728 -35.774  1.00 15.740          O  
ATOM  20481  H   GLY A1282      34.634 -60.167 -35.372  1.00 20.350          H  
ATOM  20482 1HA  GLY A1282      35.023 -62.281 -37.439  1.00 19.680          H  
ATOM  20483 2HA  GLY A1282      35.844 -62.165 -35.901  1.00 19.680          H  
ATOM  20484  N   GLU A1283      34.304 -64.166 -35.260  1.00 15.730          N  
ATOM  20485  CA  GLU A1283      33.367 -65.153 -34.691  1.00 15.290          C  
ATOM  20486  C   GLU A1283      33.932 -66.063 -33.594  1.00 14.930          C  
ATOM  20487  O   GLU A1283      35.014 -66.634 -33.741  1.00 14.780          O  
ATOM  20488  CB  GLU A1283      32.799 -66.055 -35.791  1.00 21.580          C  
ATOM  20489  CG  GLU A1283      31.819 -67.129 -35.264  1.00 21.580          C  
ATOM  20490  CD  GLU A1283      31.178 -67.948 -36.325  1.00 21.580          C  
ATOM  20491  OE1 GLU A1283      31.301 -67.625 -37.478  1.00 21.580          O  
ATOM  20492  OE2 GLU A1283      30.566 -68.935 -35.975  1.00 21.580          O  
ATOM  20493  H   GLU A1283      35.295 -64.369 -35.267  1.00 18.880          H  
ATOM  20494  HA  GLU A1283      32.535 -64.600 -34.250  1.00 18.350          H  
ATOM  20495 1HB  GLU A1283      32.274 -65.446 -36.526  1.00 25.900          H  
ATOM  20496 2HB  GLU A1283      33.616 -66.562 -36.303  1.00 25.900          H  
ATOM  20497 1HG  GLU A1283      32.356 -67.818 -34.615  1.00 25.900          H  
ATOM  20498 2HG  GLU A1283      31.044 -66.643 -34.669  1.00 25.900          H  
ATOM  20499  N   LYS A1284      33.138 -66.206 -32.522  1.00 14.950          N  
ATOM  20500  CA  LYS A1284      33.358 -67.061 -31.346  1.00 14.850          C  
ATOM  20501  C   LYS A1284      32.001 -67.596 -30.870  1.00 14.930          C  
ATOM  20502  O   LYS A1284      30.970 -66.999 -31.171  1.00 15.220          O  
ATOM  20503  CB  LYS A1284      34.062 -66.315 -30.199  1.00 20.830          C  
ATOM  20504  CG  LYS A1284      35.474 -65.787 -30.499  1.00 20.830          C  
ATOM  20505  CD  LYS A1284      36.492 -66.932 -30.636  1.00 20.830          C  
ATOM  20506  CE  LYS A1284      37.905 -66.414 -30.837  1.00 20.830          C  
ATOM  20507  NZ  LYS A1284      38.864 -67.521 -31.143  1.00 20.830          N  
ATOM  20508  H   LYS A1284      32.276 -65.682 -32.547  1.00 17.940          H  
ATOM  20509  HA  LYS A1284      33.960 -67.921 -31.639  1.00 17.820          H  
ATOM  20510 1HB  LYS A1284      33.466 -65.464 -29.915  1.00 25.000          H  
ATOM  20511 2HB  LYS A1284      34.122 -66.963 -29.326  1.00 25.000          H  
ATOM  20512 1HG  LYS A1284      35.465 -65.209 -31.415  1.00 25.000          H  
ATOM  20513 2HG  LYS A1284      35.790 -65.134 -29.701  1.00 25.000          H  
ATOM  20514 1HD  LYS A1284      36.474 -67.558 -29.740  1.00 25.000          H  
ATOM  20515 2HD  LYS A1284      36.242 -67.548 -31.496  1.00 25.000          H  
ATOM  20516 1HE  LYS A1284      37.914 -65.698 -31.656  1.00 25.000          H  
ATOM  20517 2HE  LYS A1284      38.228 -65.914 -29.922  1.00 25.000          H  
ATOM  20518 1HZ  LYS A1284      39.792 -67.149 -31.257  1.00 25.000          H  
ATOM  20519 2HZ  LYS A1284      38.873 -68.210 -30.369  1.00 25.000          H  
ATOM  20520 3HZ  LYS A1284      38.584 -67.988 -31.988  1.00 25.000          H  
ATOM  20521  N   ILE A1285      31.995 -68.720 -30.153  1.00 14.810          N  
ATOM  20522  CA  ILE A1285      30.746 -69.310 -29.651  1.00 15.010          C  
ATOM  20523  C   ILE A1285      30.544 -69.117 -28.131  1.00 14.730          C  
ATOM  20524  O   ILE A1285      31.282 -69.694 -27.329  1.00 14.610          O  
ATOM  20525  CB  ILE A1285      30.772 -70.811 -30.035  1.00 20.930          C  
ATOM  20526  CG1 ILE A1285      31.016 -70.951 -31.598  1.00 20.930          C  
ATOM  20527  CG2 ILE A1285      29.537 -71.552 -29.618  1.00 20.930          C  
ATOM  20528  CD1 ILE A1285      29.966 -70.246 -32.520  1.00 20.930          C  
ATOM  20529  H   ILE A1285      32.875 -69.169 -29.936  1.00 17.770          H  
ATOM  20530  HA  ILE A1285      29.903 -68.825 -30.140  1.00 18.010          H  
ATOM  20531  HB  ILE A1285      31.623 -71.271 -29.535  1.00 25.120          H  
ATOM  20532 1HG1 ILE A1285      31.996 -70.545 -31.836  1.00 25.120          H  
ATOM  20533 2HG1 ILE A1285      31.015 -72.011 -31.848  1.00 25.120          H  
ATOM  20534 1HG2 ILE A1285      29.629 -72.600 -29.891  1.00 25.120          H  
ATOM  20535 2HG2 ILE A1285      29.389 -71.479 -28.542  1.00 25.120          H  
ATOM  20536 3HG2 ILE A1285      28.701 -71.149 -30.120  1.00 25.120          H  
ATOM  20537 1HD1 ILE A1285      30.233 -70.412 -33.566  1.00 25.120          H  
ATOM  20538 2HD1 ILE A1285      28.973 -70.648 -32.343  1.00 25.120          H  
ATOM  20539 3HD1 ILE A1285      29.947 -69.177 -32.342  1.00 25.120          H  
ATOM  20540  N   ILE A1286      29.529 -68.310 -27.761  1.00 14.810          N  
ATOM  20541  CA  ILE A1286      29.218 -67.909 -26.376  1.00 14.690          C  
ATOM  20542  C   ILE A1286      27.735 -68.144 -26.047  1.00 14.560          C  
ATOM  20543  O   ILE A1286      26.896 -67.921 -26.899  1.00 14.360          O  
ATOM  20544  CB  ILE A1286      29.564 -66.394 -26.181  1.00 20.610          C  
ATOM  20545  CG1 ILE A1286      31.102 -66.101 -26.452  1.00 20.610          C  
ATOM  20546  CG2 ILE A1286      29.132 -65.843 -24.808  1.00 20.610          C  
ATOM  20547  CD1 ILE A1286      32.097 -66.702 -25.498  1.00 20.610          C  
ATOM  20548  H   ILE A1286      28.935 -67.902 -28.495  1.00 17.770          H  
ATOM  20549  HA  ILE A1286      29.811 -68.513 -25.692  1.00 17.630          H  
ATOM  20550  HB  ILE A1286      29.022 -65.839 -26.931  1.00 24.740          H  
ATOM  20551 1HG1 ILE A1286      31.353 -66.464 -27.442  1.00 24.740          H  
ATOM  20552 2HG1 ILE A1286      31.249 -65.026 -26.421  1.00 24.740          H  
ATOM  20553 1HG2 ILE A1286      29.365 -64.778 -24.760  1.00 24.740          H  
ATOM  20554 2HG2 ILE A1286      28.064 -65.966 -24.672  1.00 24.740          H  
ATOM  20555 3HG2 ILE A1286      29.650 -66.357 -24.006  1.00 24.740          H  
ATOM  20556 1HD1 ILE A1286      33.099 -66.410 -25.810  1.00 24.740          H  
ATOM  20557 2HD1 ILE A1286      31.923 -66.339 -24.488  1.00 24.740          H  
ATOM  20558 3HD1 ILE A1286      32.020 -67.788 -25.514  1.00 24.740          H  
ATOM  20559  N   GLU A1287      27.400 -68.612 -24.844  1.00 14.800          N  
ATOM  20560  CA  GLU A1287      25.979 -68.733 -24.477  1.00 14.890          C  
ATOM  20561  C   GLU A1287      25.486 -67.351 -24.004  1.00 14.300          C  
ATOM  20562  O   GLU A1287      26.151 -66.735 -23.172  1.00 14.450          O  
ATOM  20563  CB  GLU A1287      25.797 -69.769 -23.368  1.00 20.810          C  
ATOM  20564  CG  GLU A1287      26.159 -71.196 -23.766  1.00 20.810          C  
ATOM  20565  CD  GLU A1287      25.954 -72.189 -22.642  1.00 20.810          C  
ATOM  20566  OE1 GLU A1287      25.580 -71.774 -21.571  1.00 20.810          O  
ATOM  20567  OE2 GLU A1287      26.177 -73.357 -22.857  1.00 20.810          O  
ATOM  20568  H   GLU A1287      28.119 -68.831 -24.169  1.00 17.760          H  
ATOM  20569  HA  GLU A1287      25.406 -69.034 -25.355  1.00 17.870          H  
ATOM  20570 1HB  GLU A1287      26.412 -69.495 -22.512  1.00 24.970          H  
ATOM  20571 2HB  GLU A1287      24.757 -69.768 -23.038  1.00 24.970          H  
ATOM  20572 1HG  GLU A1287      25.541 -71.489 -24.616  1.00 24.970          H  
ATOM  20573 2HG  GLU A1287      27.199 -71.220 -24.086  1.00 24.970          H  
ATOM  20574  N   GLY A1288      24.328 -66.863 -24.496  1.00 13.750          N  
ATOM  20575  CA  GLY A1288      23.888 -65.512 -24.094  1.00 13.250          C  
ATOM  20576  C   GLY A1288      22.388 -65.157 -24.095  1.00 12.830          C  
ATOM  20577  O   GLY A1288      22.058 -63.997 -24.372  1.00 12.630          O  
ATOM  20578  H   GLY A1288      23.800 -67.402 -25.166  1.00 16.500          H  
ATOM  20579 1HA  GLY A1288      24.267 -65.331 -23.087  1.00 15.900          H  
ATOM  20580 2HA  GLY A1288      24.396 -64.780 -24.709  1.00 15.900          H  
ATOM  20581  N   ILE A1289      21.474 -66.103 -23.852  1.00 12.780          N  
ATOM  20582  CA  ILE A1289      20.063 -65.685 -23.826  1.00 12.420          C  
ATOM  20583  C   ILE A1289      19.724 -64.942 -22.558  1.00 11.850          C  
ATOM  20584  O   ILE A1289      20.047 -65.386 -21.455  1.00 11.860          O  
ATOM  20585  CB  ILE A1289      19.031 -66.817 -24.041  1.00 17.530          C  
ATOM  20586  CG1 ILE A1289      19.185 -67.366 -25.461  1.00 17.530          C  
ATOM  20587  CG2 ILE A1289      17.554 -66.245 -23.762  1.00 17.530          C  
ATOM  20588  CD1 ILE A1289      18.443 -68.604 -25.736  1.00 17.530          C  
ATOM  20589  H   ILE A1289      21.748 -67.052 -23.640  1.00 15.340          H  
ATOM  20590  HA  ILE A1289      19.913 -64.992 -24.643  1.00 14.900          H  
ATOM  20591  HB  ILE A1289      19.231 -67.647 -23.368  1.00 21.040          H  
ATOM  20592 1HG1 ILE A1289      18.846 -66.628 -26.154  1.00 21.040          H  
ATOM  20593 2HG1 ILE A1289      20.239 -67.562 -25.644  1.00 21.040          H  
ATOM  20594 1HG2 ILE A1289      16.816 -66.949 -23.947  1.00 21.040          H  
ATOM  20595 2HG2 ILE A1289      17.460 -65.915 -22.731  1.00 21.040          H  
ATOM  20596 3HG2 ILE A1289      17.338 -65.442 -24.381  1.00 21.040          H  
ATOM  20597 1HD1 ILE A1289      18.623 -68.907 -26.742  1.00 21.040          H  
ATOM  20598 2HD1 ILE A1289      18.806 -69.352 -25.070  1.00 21.040          H  
ATOM  20599 3HD1 ILE A1289      17.378 -68.461 -25.596  1.00 21.040          H  
ATOM  20600  N   ALA A1290      19.066 -63.799 -22.714  1.00 11.460          N  
ATOM  20601  CA  ALA A1290      18.706 -63.010 -21.548  1.00 10.920          C  
ATOM  20602  C   ALA A1290      17.368 -62.317 -21.728  1.00 10.640          C  
ATOM  20603  O   ALA A1290      16.979 -61.943 -22.833  1.00 10.250          O  
ATOM  20604  CB  ALA A1290      19.789 -61.978 -21.265  1.00 15.500          C  
ATOM  20605  H   ALA A1290      18.804 -63.524 -23.670  1.00 13.750          H  
ATOM  20606  HA  ALA A1290      18.620 -63.683 -20.697  1.00 13.100          H  
ATOM  20607 1HB  ALA A1290      19.523 -61.408 -20.376  1.00 18.600          H  
ATOM  20608 2HB  ALA A1290      20.741 -62.486 -21.102  1.00 18.600          H  
ATOM  20609 3HB  ALA A1290      19.875 -61.307 -22.112  1.00 18.600          H  
ATOM  20610  N   LEU A1291      16.659 -62.167 -20.611  1.00 10.930          N  
ATOM  20611  CA  LEU A1291      15.385 -61.471 -20.579  1.00 10.610          C  
ATOM  20612  C   LEU A1291      15.383 -60.532 -19.372  1.00 10.300          C  
ATOM  20613  O   LEU A1291      15.281 -60.975 -18.219  1.00 10.370          O  
ATOM  20614  CB  LEU A1291      14.217 -62.487 -20.469  1.00 14.980          C  
ATOM  20615  CG  LEU A1291      14.016 -63.486 -21.697  1.00 14.980          C  
ATOM  20616  CD1 LEU A1291      14.777 -64.814 -21.427  1.00 14.980          C  
ATOM  20617  CD2 LEU A1291      12.507 -63.769 -21.936  1.00 14.980          C  
ATOM  20618  H   LEU A1291      17.033 -62.524 -19.745  1.00 13.120          H  
ATOM  20619  HA  LEU A1291      15.275 -60.870 -21.485  1.00 12.730          H  
ATOM  20620 1HB  LEU A1291      14.388 -63.090 -19.584  1.00 17.980          H  
ATOM  20621 2HB  LEU A1291      13.289 -61.932 -20.325  1.00 17.980          H  
ATOM  20622  HG  LEU A1291      14.448 -63.028 -22.591  1.00 17.980          H  
ATOM  20623 1HD1 LEU A1291      14.659 -65.476 -22.271  1.00 17.980          H  
ATOM  20624 2HD1 LEU A1291      15.828 -64.637 -21.275  1.00 17.980          H  
ATOM  20625 3HD1 LEU A1291      14.365 -65.281 -20.547  1.00 17.980          H  
ATOM  20626 1HD2 LEU A1291      12.390 -64.435 -22.783  1.00 17.980          H  
ATOM  20627 2HD2 LEU A1291      12.068 -64.231 -21.071  1.00 17.980          H  
ATOM  20628 3HD2 LEU A1291      11.991 -62.838 -22.144  1.00 17.980          H  
ATOM  20629  N   SER A1292      15.544 -59.236 -19.603  1.00 10.040          N  
ATOM  20630  CA  SER A1292      15.649 -58.325 -18.467  1.00  9.850          C  
ATOM  20631  C   SER A1292      14.291 -57.820 -17.999  1.00  9.520          C  
ATOM  20632  O   SER A1292      13.802 -56.774 -18.442  1.00  9.270          O  
ATOM  20633  CB  SER A1292      16.536 -57.154 -18.810  1.00 13.870          C  
ATOM  20634  OG  SER A1292      16.661 -56.290 -17.712  1.00 13.870          O  
ATOM  20635  H   SER A1292      15.626 -58.879 -20.567  1.00 12.050          H  
ATOM  20636  HA  SER A1292      16.111 -58.863 -17.638  1.00 11.820          H  
ATOM  20637 1HB  SER A1292      17.521 -57.519 -19.106  1.00 16.640          H  
ATOM  20638 2HB  SER A1292      16.114 -56.617 -19.663  1.00 16.640          H  
ATOM  20639  HG  SER A1292      17.157 -55.533 -18.031  1.00 16.640          H  
ATOM  20640  N   ASP A1293      13.683 -58.586 -17.093  1.00  9.670          N  
ATOM  20641  CA  ASP A1293      12.343 -58.297 -16.564  1.00  9.550          C  
ATOM  20642  C   ASP A1293      12.179 -58.950 -15.170  1.00  9.630          C  
ATOM  20643  O   ASP A1293      12.107 -60.171 -15.071  1.00  9.870          O  
ATOM  20644  CB  ASP A1293      11.273 -58.834 -17.537  1.00 13.420          C  
ATOM  20645  CG  ASP A1293       9.842 -58.420 -17.180  1.00 13.420          C  
ATOM  20646  OD1 ASP A1293       9.691 -57.738 -16.200  1.00 13.420          O  
ATOM  20647  OD2 ASP A1293       8.918 -58.766 -17.905  1.00 13.420          O  
ATOM  20648  H   ASP A1293      14.172 -59.441 -16.825  1.00 11.600          H  
ATOM  20649  HA  ASP A1293      12.230 -57.217 -16.462  1.00 11.460          H  
ATOM  20650 1HB  ASP A1293      11.494 -58.494 -18.546  1.00 16.100          H  
ATOM  20651 2HB  ASP A1293      11.321 -59.922 -17.553  1.00 16.100          H  
ATOM  20652  N   ASN A1294      12.233 -58.186 -14.072  1.00  9.580          N  
ATOM  20653  CA  ASN A1294      12.171 -58.853 -12.763  1.00  9.820          C  
ATOM  20654  C   ASN A1294      10.718 -58.962 -12.249  1.00  9.960          C  
ATOM  20655  O   ASN A1294       9.804 -58.347 -12.805  1.00  9.870          O  
ATOM  20656  CB  ASN A1294      13.063 -58.085 -11.786  1.00 13.650          C  
ATOM  20657  CG  ASN A1294      13.612 -58.888 -10.620  1.00 13.650          C  
ATOM  20658  OD1 ASN A1294      12.985 -59.852 -10.149  1.00 13.650          O  
ATOM  20659  ND2 ASN A1294      14.775 -58.501 -10.151  1.00 13.650          N  
ATOM  20660  H   ASN A1294      12.285 -57.180 -14.153  1.00 11.500          H  
ATOM  20661  HA  ASN A1294      12.558 -59.867 -12.866  1.00 11.780          H  
ATOM  20662 1HB  ASN A1294      13.907 -57.653 -12.328  1.00 16.380          H  
ATOM  20663 2HB  ASN A1294      12.491 -57.261 -11.383  1.00 16.380          H  
ATOM  20664 1HD2 ASN A1294      15.192 -58.984  -9.383  1.00 16.380          H  
ATOM  20665 2HD2 ASN A1294      15.274 -57.703 -10.572  1.00 16.380          H  
ATOM  20666  N   LEU A1295      10.520 -59.587 -11.087  1.00 10.320          N  
ATOM  20667  CA  LEU A1295       9.170 -59.817 -10.554  1.00 10.550          C  
ATOM  20668  C   LEU A1295       8.411 -58.552 -10.202  1.00 10.440          C  
ATOM  20669  O   LEU A1295       7.210 -58.440 -10.451  1.00 10.620          O  
ATOM  20670  CB  LEU A1295       9.241 -60.713  -9.308  1.00 14.680          C  
ATOM  20671  CG  LEU A1295       9.670 -62.200  -9.520  1.00 14.680          C  
ATOM  20672  CD1 LEU A1295       9.854 -62.854  -8.155  1.00 14.680          C  
ATOM  20673  CD2 LEU A1295       8.601 -62.966 -10.327  1.00 14.680          C  
ATOM  20674  H   LEU A1295      11.321 -59.994 -10.622  1.00 12.380          H  
ATOM  20675  HA  LEU A1295       8.594 -60.323 -11.325  1.00 12.660          H  
ATOM  20676 1HB  LEU A1295       9.944 -60.268  -8.607  1.00 17.610          H  
ATOM  20677 2HB  LEU A1295       8.258 -60.722  -8.844  1.00 17.610          H  
ATOM  20678  HG  LEU A1295      10.620 -62.236 -10.048  1.00 17.610          H  
ATOM  20679 1HD1 LEU A1295      10.165 -63.890  -8.287  1.00 17.610          H  
ATOM  20680 2HD1 LEU A1295      10.619 -62.318  -7.590  1.00 17.610          H  
ATOM  20681 3HD1 LEU A1295       8.913 -62.829  -7.604  1.00 17.610          H  
ATOM  20682 1HD2 LEU A1295       8.913 -63.994 -10.440  1.00 17.610          H  
ATOM  20683 2HD2 LEU A1295       7.650 -62.939  -9.792  1.00 17.610          H  
ATOM  20684 3HD2 LEU A1295       8.465 -62.527 -11.310  1.00 17.610          H  
ATOM  20685  N   GLY A1296       9.115 -57.549  -9.688  1.00 10.300          N  
ATOM  20686  CA  GLY A1296       8.475 -56.296  -9.282  1.00 10.010          C  
ATOM  20687  C   GLY A1296       7.835 -55.556 -10.462  1.00  9.400          C  
ATOM  20688  O   GLY A1296       7.069 -54.612 -10.260  1.00  9.190          O  
ATOM  20689  H   GLY A1296      10.105 -57.677  -9.537  1.00 12.360          H  
ATOM  20690 1HA  GLY A1296       7.708 -56.519  -8.539  1.00 12.010          H  
ATOM  20691 2HA  GLY A1296       9.205 -55.660  -8.789  1.00 12.010          H  
ATOM  20692  N   GLY A1297       8.207 -55.971 -11.672  1.00  9.260          N  
ATOM  20693  CA  GLY A1297       7.745 -55.491 -12.951  1.00  8.840          C  
ATOM  20694  C   GLY A1297       6.663 -56.447 -13.453  1.00  8.840          C  
ATOM  20695  O   GLY A1297       5.477 -56.100 -13.507  1.00  8.450          O  
ATOM  20696  H   GLY A1297       8.842 -56.767 -11.736  1.00 11.110          H  
ATOM  20697 1HA  GLY A1297       7.353 -54.479 -12.863  1.00 10.610          H  
ATOM  20698 2HA  GLY A1297       8.578 -55.462 -13.655  1.00 10.610          H  
ATOM  20699  N   SER A1298       7.092 -57.667 -13.830  1.00  9.450          N  
ATOM  20700  CA  SER A1298       6.247 -58.653 -14.508  1.00  9.720          C  
ATOM  20701  C   SER A1298       5.004 -59.094 -13.742  1.00 10.050          C  
ATOM  20702  O   SER A1298       3.978 -59.401 -14.359  1.00 10.410          O  
ATOM  20703  CB  SER A1298       7.009 -59.917 -14.835  1.00 13.500          C  
ATOM  20704  OG  SER A1298       7.291 -60.645 -13.679  1.00 13.500          O  
ATOM  20705  H   SER A1298       8.077 -57.906 -13.674  1.00 11.340          H  
ATOM  20706  HA  SER A1298       5.944 -58.198 -15.445  1.00 11.660          H  
ATOM  20707 1HB  SER A1298       6.423 -60.532 -15.513  1.00 16.200          H  
ATOM  20708 2HB  SER A1298       7.940 -59.669 -15.341  1.00 16.200          H  
ATOM  20709  HG  SER A1298       7.505 -61.546 -14.005  1.00 16.200          H  
ATOM  20710  N   ASN A1299       4.999 -58.986 -12.409  1.00 10.170          N  
ATOM  20711  CA  ASN A1299       3.812 -59.364 -11.643  1.00 10.760          C  
ATOM  20712  C   ASN A1299       2.603 -58.524 -12.055  1.00 11.260          C  
ATOM  20713  O   ASN A1299       1.456 -58.918 -11.842  1.00 11.480          O  
ATOM  20714  CB  ASN A1299       4.049 -59.200 -10.152  1.00 14.830          C  
ATOM  20715  CG  ASN A1299       4.926 -60.266  -9.541  1.00 14.830          C  
ATOM  20716  OD1 ASN A1299       5.158 -61.343 -10.107  1.00 14.830          O  
ATOM  20717  ND2 ASN A1299       5.408 -59.985  -8.356  1.00 14.830          N  
ATOM  20718  H   ASN A1299       5.856 -58.737 -11.905  1.00 12.200          H  
ATOM  20719  HA  ASN A1299       3.576 -60.406 -11.859  1.00 12.910          H  
ATOM  20720 1HB  ASN A1299       4.534 -58.235  -9.986  1.00 17.790          H  
ATOM  20721 2HB  ASN A1299       3.092 -59.172  -9.631  1.00 17.790          H  
ATOM  20722 1HD2 ASN A1299       5.982 -60.647  -7.880  1.00 17.790          H  
ATOM  20723 2HD2 ASN A1299       5.197 -59.109  -7.922  1.00 17.790          H  
ATOM  20724  N   TYR A1300       2.887 -57.338 -12.587  1.00 11.610          N  
ATOM  20725  CA  TYR A1300       1.933 -56.352 -13.038  1.00 12.300          C  
ATOM  20726  C   TYR A1300       2.247 -56.003 -14.497  1.00 12.640          C  
ATOM  20727  O   TYR A1300       2.087 -54.840 -14.926  1.00 12.680          O  
ATOM  20728  CB  TYR A1300       2.067 -55.139 -12.159  1.00 16.940          C  
ATOM  20729  CG  TYR A1300       1.846 -55.393 -10.720  1.00 16.940          C  
ATOM  20730  CD1 TYR A1300       2.945 -55.564  -9.889  1.00 16.940          C  
ATOM  20731  CD2 TYR A1300       0.577 -55.451 -10.214  1.00 16.940          C  
ATOM  20732  CE1 TYR A1300       2.763 -55.784  -8.554  1.00 16.940          C  
ATOM  20733  CE2 TYR A1300       0.394 -55.678  -8.871  1.00 16.940          C  
ATOM  20734  CZ  TYR A1300       1.480 -55.841  -8.042  1.00 16.940          C  
ATOM  20735  OH  TYR A1300       1.291 -56.055  -6.698  1.00 16.940          O  
ATOM  20736  H   TYR A1300       3.872 -57.101 -12.739  1.00 13.930          H  
ATOM  20737  HA  TYR A1300       0.921 -56.761 -12.990  1.00 14.760          H  
ATOM  20738 1HB  TYR A1300       3.079 -54.822 -12.254  1.00 20.330          H  
ATOM  20739 2HB  TYR A1300       1.403 -54.343 -12.494  1.00 20.330          H  
ATOM  20740  HD1 TYR A1300       3.958 -55.518 -10.300  1.00 20.330          H  
ATOM  20741  HD2 TYR A1300      -0.282 -55.317 -10.879  1.00 20.330          H  
ATOM  20742  HE1 TYR A1300       3.624 -55.913  -7.899  1.00 20.330          H  
ATOM  20743  HE2 TYR A1300      -0.614 -55.721  -8.461  1.00 20.330          H  
ATOM  20744  HH  TYR A1300       0.352 -55.985  -6.494  1.00 20.330          H  
ATOM  20745  N   SER A1301       2.763 -56.993 -15.241  1.00 12.940          N  
ATOM  20746  CA  SER A1301       3.194 -56.801 -16.616  1.00 13.140          C  
ATOM  20747  C   SER A1301       2.180 -56.082 -17.460  1.00 13.530          C  
ATOM  20748  O   SER A1301       1.144 -56.627 -17.842  1.00 13.560          O  
ATOM  20749  CB  SER A1301       3.468 -58.153 -17.263  1.00 18.320          C  
ATOM  20750  OG  SER A1301       3.744 -58.020 -18.623  1.00 18.320          O  
ATOM  20751  H   SER A1301       2.879 -57.923 -14.833  1.00 15.530          H  
ATOM  20752  HA  SER A1301       4.116 -56.217 -16.604  1.00 15.770          H  
ATOM  20753 1HB  SER A1301       4.293 -58.634 -16.787  1.00 21.980          H  
ATOM  20754 2HB  SER A1301       2.603 -58.800 -17.126  1.00 21.980          H  
ATOM  20755  HG  SER A1301       4.111 -58.861 -18.902  1.00 21.980          H  
ATOM  20756  N   ARG A1302       2.518 -54.843 -17.781  1.00 13.960          N  
ATOM  20757  CA  ARG A1302       1.717 -53.986 -18.626  1.00 14.530          C  
ATOM  20758  C   ARG A1302       0.248 -53.876 -18.256  1.00 14.950          C  
ATOM  20759  O   ARG A1302      -0.610 -53.850 -19.147  1.00 15.180          O  
ATOM  20760  CB  ARG A1302       1.867 -54.407 -20.055  1.00 20.110          C  
ATOM  20761  CG  ARG A1302       3.252 -54.193 -20.604  1.00 20.110          C  
ATOM  20762  CD  ARG A1302       3.504 -52.778 -20.951  1.00 20.110          C  
ATOM  20763  NE  ARG A1302       4.228 -52.106 -19.883  1.00 20.110          N  
ATOM  20764  CZ  ARG A1302       4.357 -50.782 -19.719  1.00 20.110          C  
ATOM  20765  NH1 ARG A1302       3.791 -49.941 -20.555  1.00 20.110          N  
ATOM  20766  NH2 ARG A1302       5.061 -50.339 -18.708  1.00 20.110          N  
ATOM  20767  H   ARG A1302       3.381 -54.490 -17.400  1.00 16.750          H  
ATOM  20768  HA  ARG A1302       2.123 -52.983 -18.538  1.00 17.440          H  
ATOM  20769 1HB  ARG A1302       1.647 -55.459 -20.121  1.00 24.140          H  
ATOM  20770 2HB  ARG A1302       1.159 -53.881 -20.695  1.00 24.140          H  
ATOM  20771 1HG  ARG A1302       3.926 -54.440 -19.813  1.00 24.140          H  
ATOM  20772 2HG  ARG A1302       3.489 -54.809 -21.439  1.00 24.140          H  
ATOM  20773 1HD  ARG A1302       4.079 -52.731 -21.869  1.00 24.140          H  
ATOM  20774 2HD  ARG A1302       2.551 -52.272 -21.099  1.00 24.140          H  
ATOM  20775  HE  ARG A1302       4.686 -52.707 -19.212  1.00 24.140          H  
ATOM  20776 1HH1 ARG A1302       3.254 -50.286 -21.337  1.00 24.140          H  
ATOM  20777 2HH1 ARG A1302       3.895 -48.941 -20.421  1.00 24.140          H  
ATOM  20778 1HH2 ARG A1302       5.501 -50.988 -18.073  1.00 24.140          H  
ATOM  20779 2HH2 ARG A1302       5.169 -49.355 -18.557  1.00 24.140          H  
ATOM  20780  N   ASP A1303      -0.071 -53.687 -16.975  1.00 15.140          N  
ATOM  20781  CA  ASP A1303      -1.482 -53.546 -16.582  1.00 15.610          C  
ATOM  20782  C   ASP A1303      -2.052 -52.153 -16.913  1.00 15.330          C  
ATOM  20783  O   ASP A1303      -2.548 -51.445 -16.040  1.00 15.780          O  
ATOM  20784  CB  ASP A1303      -1.683 -53.769 -15.078  1.00 21.670          C  
ATOM  20785  CG  ASP A1303      -1.518 -55.207 -14.573  1.00 21.670          C  
ATOM  20786  OD1 ASP A1303      -1.541 -56.140 -15.338  1.00 21.670          O  
ATOM  20787  OD2 ASP A1303      -1.392 -55.347 -13.377  1.00 21.670          O  
ATOM  20788  H   ASP A1303       0.676 -53.745 -16.274  1.00 18.170          H  
ATOM  20789  HA  ASP A1303      -2.051 -54.297 -17.117  1.00 18.730          H  
ATOM  20790 1HB  ASP A1303      -0.970 -53.144 -14.538  1.00 26.000          H  
ATOM  20791 2HB  ASP A1303      -2.679 -53.433 -14.797  1.00 26.000          H  
ATOM  20792  N   SER A1304      -1.964 -51.784 -18.191  1.00 14.670          N  
ATOM  20793  CA  SER A1304      -2.438 -50.541 -18.770  1.00 14.430          C  
ATOM  20794  C   SER A1304      -2.961 -50.891 -20.150  1.00 14.810          C  
ATOM  20795  O   SER A1304      -3.661 -50.110 -20.812  1.00 15.050          O  
ATOM  20796  CB  SER A1304      -1.326 -49.518 -18.862  1.00 20.300          C  
ATOM  20797  OG  SER A1304      -0.310 -49.942 -19.729  1.00 20.300          O  
ATOM  20798  H   SER A1304      -1.547 -52.455 -18.813  1.00 17.600          H  
ATOM  20799  HA  SER A1304      -3.232 -50.137 -18.156  1.00 17.320          H  
ATOM  20800 1HB  SER A1304      -1.738 -48.570 -19.214  1.00 24.360          H  
ATOM  20801 2HB  SER A1304      -0.915 -49.342 -17.868  1.00 24.360          H  
ATOM  20802  HG  SER A1304       0.349 -49.244 -19.692  1.00 24.360          H  
ATOM  20803  N   VAL A1305      -2.654 -52.137 -20.541  1.00 14.910          N  
ATOM  20804  CA  VAL A1305      -2.986 -52.685 -21.864  1.00 15.340          C  
ATOM  20805  C   VAL A1305      -4.193 -53.613 -21.757  1.00 15.990          C  
ATOM  20806  O   VAL A1305      -4.700 -54.156 -22.738  1.00 16.240          O  
ATOM  20807  CB  VAL A1305      -1.723 -53.381 -22.461  1.00 21.300          C  
ATOM  20808  CG1 VAL A1305      -2.006 -54.154 -23.778  1.00 21.300          C  
ATOM  20809  CG2 VAL A1305      -0.695 -52.283 -22.745  1.00 21.300          C  
ATOM  20810  H   VAL A1305      -2.079 -52.696 -19.900  1.00 17.890          H  
ATOM  20811  HA  VAL A1305      -3.252 -51.857 -22.519  1.00 18.410          H  
ATOM  20812  HB  VAL A1305      -1.318 -54.089 -21.733  1.00 25.560          H  
ATOM  20813 1HG1 VAL A1305      -1.070 -54.581 -24.141  1.00 25.560          H  
ATOM  20814 2HG1 VAL A1305      -2.706 -54.957 -23.617  1.00 25.560          H  
ATOM  20815 3HG1 VAL A1305      -2.405 -53.462 -24.525  1.00 25.560          H  
ATOM  20816 1HG2 VAL A1305       0.209 -52.716 -23.146  1.00 25.560          H  
ATOM  20817 2HG2 VAL A1305      -1.114 -51.592 -23.471  1.00 25.560          H  
ATOM  20818 3HG2 VAL A1305      -0.462 -51.749 -21.828  1.00 25.560          H  
ATOM  20819  N   VAL A1306      -4.667 -53.765 -20.535  1.00 16.360          N  
ATOM  20820  CA  VAL A1306      -5.841 -54.561 -20.239  1.00 17.060          C  
ATOM  20821  C   VAL A1306      -6.876 -53.681 -19.554  1.00 17.530          C  
ATOM  20822  O   VAL A1306      -7.826 -54.183 -18.952  1.00 18.150          O  
ATOM  20823  CB  VAL A1306      -5.472 -55.770 -19.356  1.00 23.600          C  
ATOM  20824  CG1 VAL A1306      -4.503 -56.675 -20.119  1.00 23.600          C  
ATOM  20825  CG2 VAL A1306      -4.856 -55.296 -18.045  1.00 23.600          C  
ATOM  20826  H   VAL A1306      -4.177 -53.298 -19.791  1.00 19.630          H  
ATOM  20827  HA  VAL A1306      -6.265 -54.929 -21.173  1.00 20.470          H  
ATOM  20828  HB  VAL A1306      -6.370 -56.350 -19.148  1.00 28.320          H  
ATOM  20829 1HG1 VAL A1306      -4.257 -57.542 -19.507  1.00 28.320          H  
ATOM  20830 2HG1 VAL A1306      -4.970 -57.003 -21.044  1.00 28.320          H  
ATOM  20831 3HG1 VAL A1306      -3.590 -56.128 -20.350  1.00 28.320          H  
ATOM  20832 1HG2 VAL A1306      -4.598 -56.157 -17.430  1.00 28.320          H  
ATOM  20833 2HG2 VAL A1306      -3.966 -54.727 -18.252  1.00 28.320          H  
ATOM  20834 3HG2 VAL A1306      -5.566 -54.682 -17.506  1.00 28.320          H  
ATOM  20835  N   THR A1307      -6.637 -52.367 -19.588  1.00 17.380          N  
ATOM  20836  CA  THR A1307      -7.502 -51.401 -18.938  1.00 17.650          C  
ATOM  20837  C   THR A1307      -7.971 -50.315 -19.912  1.00 17.400          C  
ATOM  20838  O   THR A1307      -8.999 -50.451 -20.582  1.00 17.220          O  
ATOM  20839  CB  THR A1307      -6.780 -50.703 -17.765  1.00 24.600          C  
ATOM  20840  OG1 THR A1307      -5.599 -50.059 -18.237  1.00 24.600          O  
ATOM  20841  CG2 THR A1307      -6.337 -51.746 -16.745  1.00 24.600          C  
ATOM  20842  H   THR A1307      -5.845 -52.025 -20.114  1.00 20.860          H  
ATOM  20843  HA  THR A1307      -8.382 -51.916 -18.556  1.00 21.180          H  
ATOM  20844  HB  THR A1307      -7.445 -49.980 -17.307  1.00 29.520          H  
ATOM  20845  HG1 THR A1307      -5.249 -49.456 -17.536  1.00 29.520          H  
ATOM  20846 1HG2 THR A1307      -5.815 -51.271 -15.923  1.00 29.520          H  
ATOM  20847 2HG2 THR A1307      -7.206 -52.277 -16.366  1.00 29.520          H  
ATOM  20848 3HG2 THR A1307      -5.666 -52.442 -17.217  1.00 29.520          H  
ATOM  20849  N   GLU A1308      -7.201 -49.224 -19.960  1.00 17.500          N  
ATOM  20850  CA  GLU A1308      -7.529 -48.010 -20.708  1.00 17.460          C  
ATOM  20851  C   GLU A1308      -6.739 -47.693 -21.984  1.00 17.740          C  
ATOM  20852  O   GLU A1308      -7.225 -46.899 -22.786  1.00 17.860          O  
ATOM  20853  CB  GLU A1308      -7.388 -46.793 -19.780  1.00 24.460          C  
ATOM  20854  CG  GLU A1308      -8.321 -46.784 -18.576  1.00 24.460          C  
ATOM  20855  CD  GLU A1308      -9.758 -46.551 -18.930  1.00 24.460          C  
ATOM  20856  OE1 GLU A1308     -10.032 -45.612 -19.638  1.00 24.460          O  
ATOM  20857  OE2 GLU A1308     -10.580 -47.328 -18.516  1.00 24.460          O  
ATOM  20858  H   GLU A1308      -6.369 -49.224 -19.386  1.00 21.000          H  
ATOM  20859  HA  GLU A1308      -8.577 -48.087 -20.996  1.00 20.950          H  
ATOM  20860 1HB  GLU A1308      -6.364 -46.757 -19.392  1.00 29.350          H  
ATOM  20861 2HB  GLU A1308      -7.550 -45.876 -20.347  1.00 29.350          H  
ATOM  20862 1HG  GLU A1308      -8.245 -47.742 -18.075  1.00 29.350          H  
ATOM  20863 2HG  GLU A1308      -7.986 -46.015 -17.879  1.00 29.350          H  
ATOM  20864  N   GLU A1309      -5.505 -48.213 -22.168  1.00 17.920          N  
ATOM  20865  CA  GLU A1309      -4.685 -47.783 -23.319  1.00 18.300          C  
ATOM  20866  C   GLU A1309      -4.570 -46.263 -23.364  1.00 18.200          C  
ATOM  20867  O   GLU A1309      -4.658 -45.646 -24.426  1.00 18.550          O  
ATOM  20868  CB  GLU A1309      -5.279 -48.277 -24.650  1.00 25.470          C  
ATOM  20869  CG  GLU A1309      -5.255 -49.757 -24.863  1.00 25.470          C  
ATOM  20870  CD  GLU A1309      -3.916 -50.270 -25.343  1.00 25.470          C  
ATOM  20871  OE1 GLU A1309      -3.498 -49.869 -26.397  1.00 25.470          O  
ATOM  20872  OE2 GLU A1309      -3.340 -51.073 -24.716  1.00 25.470          O  
ATOM  20873  H   GLU A1309      -5.096 -48.904 -21.532  1.00 21.500          H  
ATOM  20874  HA  GLU A1309      -3.692 -48.209 -23.196  1.00 21.960          H  
ATOM  20875 1HB  GLU A1309      -6.303 -47.949 -24.766  1.00 30.560          H  
ATOM  20876 2HB  GLU A1309      -4.716 -47.841 -25.474  1.00 30.560          H  
ATOM  20877 1HG  GLU A1309      -5.503 -50.258 -23.925  1.00 30.560          H  
ATOM  20878 2HG  GLU A1309      -6.026 -50.009 -25.593  1.00 30.560          H  
ATOM  20879  N   ILE A1310      -4.387 -45.670 -22.194  1.00 17.830          N  
ATOM  20880  CA  ILE A1310      -4.293 -44.235 -22.036  1.00 17.830          C  
ATOM  20881  C   ILE A1310      -3.018 -43.666 -22.688  1.00 17.750          C  
ATOM  20882  O   ILE A1310      -1.950 -44.239 -22.496  1.00 17.440          O  
ATOM  20883  CB  ILE A1310      -4.337 -43.930 -20.508  1.00 24.960          C  
ATOM  20884  CG1 ILE A1310      -4.501 -42.416 -20.236  1.00 24.960          C  
ATOM  20885  CG2 ILE A1310      -3.102 -44.508 -19.790  1.00 24.960          C  
ATOM  20886  CD1 ILE A1310      -4.848 -42.063 -18.767  1.00 24.960          C  
ATOM  20887  H   ILE A1310      -4.312 -46.273 -21.387  1.00 21.400          H  
ATOM  20888  HA  ILE A1310      -5.185 -43.817 -22.483  1.00 21.400          H  
ATOM  20889  HB  ILE A1310      -5.221 -44.420 -20.093  1.00 29.950          H  
ATOM  20890 1HG1 ILE A1310      -3.574 -41.901 -20.514  1.00 29.950          H  
ATOM  20891 2HG1 ILE A1310      -5.307 -42.041 -20.860  1.00 29.950          H  
ATOM  20892 1HG2 ILE A1310      -3.171 -44.343 -18.723  1.00 29.950          H  
ATOM  20893 2HG2 ILE A1310      -3.034 -45.579 -19.961  1.00 29.950          H  
ATOM  20894 3HG2 ILE A1310      -2.217 -44.044 -20.145  1.00 29.950          H  
ATOM  20895 1HD1 ILE A1310      -4.962 -40.985 -18.670  1.00 29.950          H  
ATOM  20896 2HD1 ILE A1310      -5.785 -42.551 -18.483  1.00 29.950          H  
ATOM  20897 3HD1 ILE A1310      -4.062 -42.390 -18.098  1.00 29.950          H  
ATOM  20898  N   PRO A1311      -3.106 -42.611 -23.533  1.00 18.130          N  
ATOM  20899  CA  PRO A1311      -1.994 -41.896 -24.149  1.00 18.230          C  
ATOM  20900  C   PRO A1311      -1.397 -40.923 -23.149  1.00 17.840          C  
ATOM  20901  O   PRO A1311      -2.125 -40.457 -22.267  1.00 17.700          O  
ATOM  20902  CB  PRO A1311      -2.666 -41.178 -25.320  1.00 27.340          C  
ATOM  20903  CG  PRO A1311      -4.065 -40.902 -24.838  1.00 27.340          C  
ATOM  20904  CD  PRO A1311      -4.431 -42.105 -23.967  1.00 27.340          C  
ATOM  20905  HA  PRO A1311      -1.233 -42.613 -24.497  1.00 21.880          H  
ATOM  20906 1HB  PRO A1311      -2.101 -40.260 -25.563  1.00 32.810          H  
ATOM  20907 2HB  PRO A1311      -2.631 -41.816 -26.215  1.00 32.810          H  
ATOM  20908 1HG  PRO A1311      -4.082 -39.955 -24.280  1.00 32.810          H  
ATOM  20909 2HG  PRO A1311      -4.739 -40.779 -25.699  1.00 32.810          H  
ATOM  20910 1HD  PRO A1311      -5.011 -41.734 -23.122  1.00 32.810          H  
ATOM  20911 2HD  PRO A1311      -4.968 -42.872 -24.561  1.00 32.810          H  
ATOM  20912  N   MET A1312      -0.129 -40.561 -23.304  1.00 17.810          N  
ATOM  20913  CA  MET A1312       0.430 -39.498 -22.467  1.00 17.560          C  
ATOM  20914  C   MET A1312       1.539 -38.671 -23.130  1.00 17.370          C  
ATOM  20915  O   MET A1312       2.355 -39.184 -23.896  1.00 17.470          O  
ATOM  20916  CB  MET A1312       0.874 -40.072 -21.120  1.00 24.680          C  
ATOM  20917  CG  MET A1312       2.001 -41.094 -21.154  1.00 24.680          C  
ATOM  20918  SD  MET A1312       1.582 -42.699 -21.878  1.00 24.680          S  
ATOM  20919  CE  MET A1312       0.416 -43.334 -20.702  1.00 24.680          C  
ATOM  20920  H   MET A1312       0.427 -40.988 -24.063  1.00 21.370          H  
ATOM  20921  HA  MET A1312      -0.377 -38.799 -22.253  1.00 21.070          H  
ATOM  20922 1HB  MET A1312       1.249 -39.250 -20.507  1.00 29.620          H  
ATOM  20923 2HB  MET A1312       0.025 -40.486 -20.597  1.00 29.620          H  
ATOM  20924 1HG  MET A1312       2.815 -40.674 -21.735  1.00 29.620          H  
ATOM  20925 2HG  MET A1312       2.343 -41.261 -20.138  1.00 29.620          H  
ATOM  20926 1HE  MET A1312       0.091 -44.326 -21.016  1.00 29.620          H  
ATOM  20927 2HE  MET A1312       0.866 -43.397 -19.736  1.00 29.620          H  
ATOM  20928 3HE  MET A1312      -0.449 -42.679 -20.658  1.00 29.620          H  
ATOM  20929  N   THR A1313       1.622 -37.400 -22.737  1.00 17.280          N  
ATOM  20930  CA  THR A1313       2.683 -36.492 -23.160  1.00 17.300          C  
ATOM  20931  C   THR A1313       3.885 -36.752 -22.277  1.00 17.110          C  
ATOM  20932  O   THR A1313       3.768 -37.524 -21.327  1.00 16.790          O  
ATOM  20933  CB  THR A1313       2.230 -35.029 -23.063  1.00 24.210          C  
ATOM  20934  OG1 THR A1313       1.940 -34.716 -21.695  1.00 24.210          O  
ATOM  20935  CG2 THR A1313       0.981 -34.825 -23.909  1.00 24.210          C  
ATOM  20936  H   THR A1313       0.927 -37.032 -22.104  1.00 20.740          H  
ATOM  20937  HA  THR A1313       2.959 -36.712 -24.192  1.00 20.760          H  
ATOM  20938  HB  THR A1313       3.026 -34.376 -23.417  1.00 29.050          H  
ATOM  20939  HG1 THR A1313       1.834 -33.764 -21.596  1.00 29.050          H  
ATOM  20940 1HG2 THR A1313       0.660 -33.786 -23.838  1.00 29.050          H  
ATOM  20941 2HG2 THR A1313       1.208 -35.066 -24.947  1.00 29.050          H  
ATOM  20942 3HG2 THR A1313       0.182 -35.472 -23.556  1.00 29.050          H  
ATOM  20943  N   PHE A1314       5.044 -36.171 -22.580  1.00 17.450          N  
ATOM  20944  CA  PHE A1314       6.178 -36.432 -21.703  1.00 17.470          C  
ATOM  20945  C   PHE A1314       7.275 -35.385 -21.649  1.00 17.590          C  
ATOM  20946  O   PHE A1314       7.483 -34.602 -22.579  1.00 17.850          O  
ATOM  20947  CB  PHE A1314       6.835 -37.734 -22.129  1.00 24.450          C  
ATOM  20948  CG  PHE A1314       7.373 -37.738 -23.517  1.00 24.450          C  
ATOM  20949  CD1 PHE A1314       8.687 -37.394 -23.773  1.00 24.450          C  
ATOM  20950  CD2 PHE A1314       6.562 -38.095 -24.581  1.00 24.450          C  
ATOM  20951  CE1 PHE A1314       9.187 -37.402 -25.053  1.00 24.450          C  
ATOM  20952  CE2 PHE A1314       7.055 -38.106 -25.863  1.00 24.450          C  
ATOM  20953  CZ  PHE A1314       8.370 -37.760 -26.102  1.00 24.450          C  
ATOM  20954  H   PHE A1314       5.134 -35.557 -23.377  1.00 20.940          H  
ATOM  20955  HA  PHE A1314       5.796 -36.549 -20.686  1.00 20.960          H  
ATOM  20956 1HB  PHE A1314       7.648 -37.915 -21.467  1.00 29.340          H  
ATOM  20957 2HB  PHE A1314       6.154 -38.543 -22.043  1.00 29.340          H  
ATOM  20958  HD1 PHE A1314       9.327 -37.114 -22.949  1.00 29.340          H  
ATOM  20959  HD2 PHE A1314       5.520 -38.377 -24.397  1.00 29.340          H  
ATOM  20960  HE1 PHE A1314      10.227 -37.128 -25.234  1.00 29.340          H  
ATOM  20961  HE2 PHE A1314       6.405 -38.395 -26.691  1.00 29.340          H  
ATOM  20962  HZ  PHE A1314       8.759 -37.774 -27.118  1.00 29.340          H  
ATOM  20963  N   MET A1315       8.022 -35.447 -20.551  1.00 17.530          N  
ATOM  20964  CA  MET A1315       9.247 -34.688 -20.332  1.00 17.620          C  
ATOM  20965  C   MET A1315      10.451 -35.492 -20.826  1.00 17.940          C  
ATOM  20966  O   MET A1315      10.397 -36.720 -20.842  1.00 17.650          O  
ATOM  20967  CB  MET A1315       9.351 -34.357 -18.854  1.00 24.630          C  
ATOM  20968  CG  MET A1315       8.276 -33.384 -18.398  1.00 24.630          C  
ATOM  20969  SD  MET A1315       8.242 -33.106 -16.623  1.00 24.630          S  
ATOM  20970  CE  MET A1315       9.769 -32.262 -16.238  1.00 24.630          C  
ATOM  20971  H   MET A1315       7.706 -36.075 -19.799  1.00 21.040          H  
ATOM  20972  HA  MET A1315       9.198 -33.766 -20.910  1.00 21.140          H  
ATOM  20973 1HB  MET A1315       9.245 -35.273 -18.269  1.00 29.560          H  
ATOM  20974 2HB  MET A1315      10.331 -33.942 -18.643  1.00 29.560          H  
ATOM  20975 1HG  MET A1315       8.421 -32.429 -18.898  1.00 29.560          H  
ATOM  20976 2HG  MET A1315       7.304 -33.778 -18.699  1.00 29.560          H  
ATOM  20977 1HE  MET A1315       9.806 -32.064 -15.159  1.00 29.560          H  
ATOM  20978 2HE  MET A1315      10.614 -32.888 -16.509  1.00 29.560          H  
ATOM  20979 3HE  MET A1315       9.816 -31.319 -16.782  1.00 29.560          H  
ATOM  20980  N   HIS A1316      11.526 -34.822 -21.245  1.00 18.630          N  
ATOM  20981  CA  HIS A1316      12.720 -35.553 -21.678  1.00 19.100          C  
ATOM  20982  C   HIS A1316      13.998 -34.716 -21.726  1.00 19.580          C  
ATOM  20983  O   HIS A1316      13.975 -33.557 -22.149  1.00 19.790          O  
ATOM  20984  CB  HIS A1316      12.510 -36.160 -23.071  1.00 26.550          C  
ATOM  20985  CG  HIS A1316      13.634 -37.046 -23.514  1.00 26.550          C  
ATOM  20986  ND1 HIS A1316      13.833 -38.311 -22.999  1.00 26.550          N  
ATOM  20987  CD2 HIS A1316      14.620 -36.847 -24.417  1.00 26.550          C  
ATOM  20988  CE1 HIS A1316      14.895 -38.852 -23.572  1.00 26.550          C  
ATOM  20989  NE2 HIS A1316      15.389 -37.984 -24.434  1.00 26.550          N  
ATOM  20990  H   HIS A1316      11.535 -33.811 -21.246  1.00 22.360          H  
ATOM  20991  HA  HIS A1316      12.900 -36.373 -20.983  1.00 22.920          H  
ATOM  20992 1HB  HIS A1316      11.608 -36.752 -23.081  1.00 31.860          H  
ATOM  20993 2HB  HIS A1316      12.389 -35.365 -23.802  1.00 31.860          H  
ATOM  20994  HD2 HIS A1316      14.773 -35.949 -25.015  1.00 31.860          H  
ATOM  20995  HE1 HIS A1316      15.296 -39.844 -23.367  1.00 31.860          H  
ATOM  20996  HE2 HIS A1316      16.202 -38.129 -25.017  1.00 31.860          H  
ATOM  20997  N   GLY A1317      15.119 -35.336 -21.342  1.00 19.850          N  
ATOM  20998  CA  GLY A1317      16.449 -34.740 -21.472  1.00 20.410          C  
ATOM  20999  C   GLY A1317      17.055 -34.153 -20.196  1.00 20.970          C  
ATOM  21000  O   GLY A1317      16.349 -33.763 -19.265  1.00 21.090          O  
ATOM  21001  H   GLY A1317      15.050 -36.273 -20.962  1.00 23.820          H  
ATOM  21002 1HA  GLY A1317      17.125 -35.502 -21.860  1.00 24.490          H  
ATOM  21003 2HA  GLY A1317      16.409 -33.962 -22.233  1.00 24.490          H  
ATOM  21004  N   GLU A1318      18.395 -34.115 -20.193  1.00 21.430          N  
ATOM  21005  CA  GLU A1318      19.254 -33.594 -19.120  1.00 22.100          C  
ATOM  21006  C   GLU A1318      20.582 -33.170 -19.767  1.00 22.550          C  
ATOM  21007  O   GLU A1318      21.320 -34.019 -20.296  1.00 22.770          O  
ATOM  21008  CB  GLU A1318      19.500 -34.680 -18.056  1.00 30.670          C  
ATOM  21009  CG  GLU A1318      20.480 -34.326 -16.907  1.00 30.670          C  
ATOM  21010  CD  GLU A1318      19.948 -33.395 -15.879  1.00 30.670          C  
ATOM  21011  OE1 GLU A1318      18.985 -33.736 -15.257  1.00 30.670          O  
ATOM  21012  OE2 GLU A1318      20.521 -32.356 -15.685  1.00 30.670          O  
ATOM  21013  H   GLU A1318      18.855 -34.458 -21.023  1.00 25.720          H  
ATOM  21014  HA  GLU A1318      18.784 -32.719 -18.663  1.00 26.520          H  
ATOM  21015 1HB  GLU A1318      18.550 -34.935 -17.590  1.00 36.810          H  
ATOM  21016 2HB  GLU A1318      19.851 -35.570 -18.530  1.00 36.810          H  
ATOM  21017 1HG  GLU A1318      20.810 -35.246 -16.431  1.00 36.810          H  
ATOM  21018 2HG  GLU A1318      21.345 -33.850 -17.330  1.00 36.810          H  
ATOM  21019  N   ASP A1319      20.901 -31.872 -19.706  1.00 22.800          N  
ATOM  21020  CA  ASP A1319      22.093 -31.304 -20.341  1.00 23.380          C  
ATOM  21021  C   ASP A1319      22.556 -29.991 -19.678  1.00 23.780          C  
ATOM  21022  O   ASP A1319      21.986 -29.563 -18.669  1.00 23.870          O  
ATOM  21023  CB  ASP A1319      21.805 -31.101 -21.834  1.00 32.500          C  
ATOM  21024  CG  ASP A1319      20.582 -30.187 -22.112  1.00 32.500          C  
ATOM  21025  OD1 ASP A1319      20.178 -29.463 -21.231  1.00 32.500          O  
ATOM  21026  OD2 ASP A1319      20.066 -30.235 -23.209  1.00 32.500          O  
ATOM  21027  H   ASP A1319      20.267 -31.230 -19.241  1.00 27.360          H  
ATOM  21028  HA  ASP A1319      22.905 -32.025 -20.246  1.00 28.060          H  
ATOM  21029 1HB  ASP A1319      22.674 -30.662 -22.316  1.00 39.000          H  
ATOM  21030 2HB  ASP A1319      21.635 -32.072 -22.305  1.00 39.000          H  
ATOM  21031  N   GLY A1320      23.600 -29.350 -20.239  1.00 24.090          N  
ATOM  21032  CA  GLY A1320      24.113 -28.092 -19.685  1.00 24.330          C  
ATOM  21033  C   GLY A1320      25.405 -28.333 -18.919  1.00 24.640          C  
ATOM  21034  O   GLY A1320      25.630 -29.437 -18.420  1.00 24.930          O  
ATOM  21035  H   GLY A1320      24.070 -29.728 -21.070  1.00 28.910          H  
ATOM  21036 1HA  GLY A1320      24.297 -27.388 -20.498  1.00 29.200          H  
ATOM  21037 2HA  GLY A1320      23.368 -27.645 -19.029  1.00 29.200          H  
ATOM  21038  N   SER A1321      26.253 -27.303 -18.802  1.00 24.680          N  
ATOM  21039  CA  SER A1321      27.543 -27.502 -18.155  1.00 25.030          C  
ATOM  21040  C   SER A1321      28.154 -26.216 -17.545  1.00 25.310          C  
ATOM  21041  O   SER A1321      27.677 -25.117 -17.842  1.00 25.250          O  
ATOM  21042  CB  SER A1321      28.458 -28.033 -19.216  1.00 34.900          C  
ATOM  21043  OG  SER A1321      28.714 -27.057 -20.170  1.00 34.900          O  
ATOM  21044  H   SER A1321      26.028 -26.406 -19.208  1.00 29.620          H  
ATOM  21045  HA  SER A1321      27.386 -28.260 -17.401  1.00 30.040          H  
ATOM  21046 1HB  SER A1321      29.376 -28.402 -18.803  1.00 41.880          H  
ATOM  21047 2HB  SER A1321      27.959 -28.862 -19.701  1.00 41.880          H  
ATOM  21048  HG  SER A1321      28.900 -27.547 -20.996  1.00 41.880          H  
ATOM  21049  N   PRO A1322      29.151 -26.341 -16.623  1.00 25.690          N  
ATOM  21050  CA  PRO A1322      29.978 -25.282 -16.027  1.00 26.050          C  
ATOM  21051  C   PRO A1322      30.827 -24.491 -17.020  1.00 25.720          C  
ATOM  21052  O   PRO A1322      31.253 -25.036 -18.043  1.00 25.590          O  
ATOM  21053  CB  PRO A1322      30.893 -26.057 -15.076  1.00 39.080          C  
ATOM  21054  CG  PRO A1322      30.160 -27.336 -14.779  1.00 39.080          C  
ATOM  21055  CD  PRO A1322      29.442 -27.681 -16.033  1.00 39.080          C  
ATOM  21056  HA  PRO A1322      29.323 -24.599 -15.462  1.00 31.260          H  
ATOM  21057 1HB  PRO A1322      31.867 -26.226 -15.569  1.00 46.890          H  
ATOM  21058 2HB  PRO A1322      31.097 -25.454 -14.180  1.00 46.890          H  
ATOM  21059 1HG  PRO A1322      30.858 -28.125 -14.481  1.00 46.890          H  
ATOM  21060 2HG  PRO A1322      29.474 -27.184 -13.936  1.00 46.890          H  
ATOM  21061 1HD  PRO A1322      30.097 -28.287 -16.680  1.00 46.890          H  
ATOM  21062 2HD  PRO A1322      28.550 -28.209 -15.710  1.00 46.890          H  
ATOM  21063  N   SER A1323      31.102 -23.227 -16.671  1.00 25.680          N  
ATOM  21064  CA  SER A1323      31.949 -22.317 -17.442  1.00 25.420          C  
ATOM  21065  C   SER A1323      33.439 -22.668 -17.358  1.00 25.160          C  
ATOM  21066  O   SER A1323      33.863 -23.439 -16.490  1.00 25.000          O  
ATOM  21067  CB  SER A1323      31.707 -20.891 -16.983  1.00 35.690          C  
ATOM  21068  OG  SER A1323      32.130 -20.703 -15.658  1.00 35.690          O  
ATOM  21069  H   SER A1323      30.707 -22.862 -15.815  1.00 30.820          H  
ATOM  21070  HA  SER A1323      31.650 -22.390 -18.489  1.00 30.500          H  
ATOM  21071 1HB  SER A1323      32.242 -20.204 -17.636  1.00 42.830          H  
ATOM  21072 2HB  SER A1323      30.646 -20.660 -17.065  1.00 42.830          H  
ATOM  21073  HG  SER A1323      31.967 -19.778 -15.455  1.00 42.830          H  
ATOM  21074  N   GLY A1324      34.226 -22.088 -18.280  1.00 25.170          N  
ATOM  21075  CA  GLY A1324      35.659 -22.366 -18.401  1.00 25.040          C  
ATOM  21076  C   GLY A1324      36.669 -21.397 -17.813  1.00 25.100          C  
ATOM  21077  O   GLY A1324      36.456 -20.778 -16.771  1.00 25.120          O  
ATOM  21078  H   GLY A1324      33.804 -21.454 -18.939  1.00 30.200          H  
ATOM  21079 1HA  GLY A1324      35.846 -23.338 -17.949  1.00 30.050          H  
ATOM  21080 2HA  GLY A1324      35.885 -22.476 -19.459  1.00 30.050          H  
ATOM  21081  N   TYR A1325      37.826 -21.349 -18.488  1.00 25.200          N  
ATOM  21082  CA  TYR A1325      39.000 -20.603 -18.060  1.00 25.380          C  
ATOM  21083  C   TYR A1325      39.598 -19.777 -19.205  1.00 25.230          C  
ATOM  21084  O   TYR A1325      39.377 -20.078 -20.379  1.00 25.090          O  
ATOM  21085  CB  TYR A1325      40.040 -21.599 -17.544  1.00 35.460          C  
ATOM  21086  CG  TYR A1325      39.538 -22.483 -16.399  1.00 35.460          C  
ATOM  21087  CD1 TYR A1325      38.854 -23.666 -16.692  1.00 35.460          C  
ATOM  21088  CD2 TYR A1325      39.766 -22.133 -15.076  1.00 35.460          C  
ATOM  21089  CE1 TYR A1325      38.403 -24.472 -15.679  1.00 35.460          C  
ATOM  21090  CE2 TYR A1325      39.313 -22.958 -14.061  1.00 35.460          C  
ATOM  21091  CZ  TYR A1325      38.635 -24.118 -14.368  1.00 35.460          C  
ATOM  21092  OH  TYR A1325      38.187 -24.930 -13.368  1.00 35.460          O  
ATOM  21093  H   TYR A1325      37.895 -21.870 -19.349  1.00 30.240          H  
ATOM  21094  HA  TYR A1325      38.712 -19.919 -17.261  1.00 30.460          H  
ATOM  21095 1HB  TYR A1325      40.357 -22.246 -18.362  1.00 42.550          H  
ATOM  21096 2HB  TYR A1325      40.922 -21.059 -17.198  1.00 42.550          H  
ATOM  21097  HD1 TYR A1325      38.673 -23.951 -17.727  1.00 42.550          H  
ATOM  21098  HD2 TYR A1325      40.302 -21.216 -14.836  1.00 42.550          H  
ATOM  21099  HE1 TYR A1325      37.868 -25.387 -15.907  1.00 42.550          H  
ATOM  21100  HE2 TYR A1325      39.490 -22.691 -13.019  1.00 42.550          H  
ATOM  21101  HH  TYR A1325      37.765 -25.705 -13.750  1.00 42.550          H  
ATOM  21102  N   GLN A1326      40.362 -18.746 -18.849  1.00 25.340          N  
ATOM  21103  CA  GLN A1326      41.080 -17.881 -19.796  1.00 25.310          C  
ATOM  21104  C   GLN A1326      42.310 -18.540 -20.435  1.00 25.530          C  
ATOM  21105  O   GLN A1326      43.162 -19.083 -19.732  1.00 25.260          O  
ATOM  21106  CB  GLN A1326      41.502 -16.589 -19.077  1.00 35.450          C  
ATOM  21107  CG  GLN A1326      42.364 -15.612 -19.894  1.00 35.450          C  
ATOM  21108  CD  GLN A1326      41.638 -14.955 -21.044  1.00 35.450          C  
ATOM  21109  OE1 GLN A1326      40.565 -14.368 -20.873  1.00 35.450          O  
ATOM  21110  NE2 GLN A1326      42.227 -15.050 -22.232  1.00 35.450          N  
ATOM  21111  H   GLN A1326      40.466 -18.561 -17.861  1.00 30.410          H  
ATOM  21112  HA  GLN A1326      40.389 -17.620 -20.600  1.00 30.370          H  
ATOM  21113 1HB  GLN A1326      40.612 -16.051 -18.753  1.00 42.540          H  
ATOM  21114 2HB  GLN A1326      42.067 -16.848 -18.184  1.00 42.540          H  
ATOM  21115 1HG  GLN A1326      42.692 -14.821 -19.224  1.00 42.540          H  
ATOM  21116 2HG  GLN A1326      43.239 -16.128 -20.288  1.00 42.540          H  
ATOM  21117 1HE2 GLN A1326      41.809 -14.632 -23.041  1.00 42.540          H  
ATOM  21118 2HE2 GLN A1326      43.118 -15.563 -22.324  1.00 42.540          H  
ATOM  21119  N   LYS A1327      42.409 -18.449 -21.767  1.00 26.100          N  
ATOM  21120  CA  LYS A1327      43.549 -18.976 -22.528  1.00 26.560          C  
ATOM  21121  C   LYS A1327      44.751 -18.012 -22.555  1.00 26.900          C  
ATOM  21122  O   LYS A1327      44.596 -16.789 -22.449  1.00 27.330          O  
ATOM  21123  CB  LYS A1327      43.130 -19.293 -23.965  1.00 37.000          C  
ATOM  21124  CG  LYS A1327      42.113 -20.430 -24.101  1.00 37.000          C  
ATOM  21125  CD  LYS A1327      41.774 -20.701 -25.573  1.00 37.000          C  
ATOM  21126  CE  LYS A1327      40.758 -21.836 -25.720  1.00 37.000          C  
ATOM  21127  NZ  LYS A1327      40.410 -22.091 -27.154  1.00 37.000          N  
ATOM  21128  H   LYS A1327      41.643 -18.020 -22.269  1.00 31.320          H  
ATOM  21129  HA  LYS A1327      43.878 -19.898 -22.048  1.00 31.870          H  
ATOM  21130 1HB  LYS A1327      42.700 -18.402 -24.421  1.00 44.400          H  
ATOM  21131 2HB  LYS A1327      44.014 -19.559 -24.547  1.00 44.400          H  
ATOM  21132 1HG  LYS A1327      42.523 -21.336 -23.654  1.00 44.400          H  
ATOM  21133 2HG  LYS A1327      41.200 -20.168 -23.564  1.00 44.400          H  
ATOM  21134 1HD  LYS A1327      41.361 -19.796 -26.022  1.00 44.400          H  
ATOM  21135 2HD  LYS A1327      42.683 -20.969 -26.113  1.00 44.400          H  
ATOM  21136 1HE  LYS A1327      41.174 -22.746 -25.291  1.00 44.400          H  
ATOM  21137 2HE  LYS A1327      39.849 -21.571 -25.180  1.00 44.400          H  
ATOM  21138 1HZ  LYS A1327      39.737 -22.845 -27.208  1.00 44.400          H  
ATOM  21139 2HZ  LYS A1327      40.011 -21.257 -27.560  1.00 44.400          H  
ATOM  21140 3HZ  LYS A1327      41.242 -22.350 -27.664  1.00 44.400          H  
ATOM  21141  N   GLN A1328      45.955 -18.574 -22.727  1.00 26.790          N  
ATOM  21142  CA  GLN A1328      47.198 -17.795 -22.820  1.00 27.130          C  
ATOM  21143  C   GLN A1328      47.630 -17.506 -24.262  1.00 27.380          C  
ATOM  21144  O   GLN A1328      47.289 -18.254 -25.180  1.00 27.590          O  
ATOM  21145  CB  GLN A1328      48.341 -18.536 -22.129  1.00 37.850          C  
ATOM  21146  CG  GLN A1328      48.180 -18.754 -20.650  1.00 37.850          C  
ATOM  21147  CD  GLN A1328      49.370 -19.515 -20.076  1.00 37.850          C  
ATOM  21148  OE1 GLN A1328      49.839 -20.477 -20.688  1.00 37.850          O  
ATOM  21149  NE2 GLN A1328      49.853 -19.090 -18.915  1.00 37.850          N  
ATOM  21150  H   GLN A1328      46.006 -19.580 -22.804  1.00 32.150          H  
ATOM  21151  HA  GLN A1328      47.039 -16.839 -22.321  1.00 32.560          H  
ATOM  21152 1HB  GLN A1328      48.507 -19.495 -22.613  1.00 45.420          H  
ATOM  21153 2HB  GLN A1328      49.237 -17.958 -22.243  1.00 45.420          H  
ATOM  21154 1HG  GLN A1328      48.114 -17.786 -20.156  1.00 45.420          H  
ATOM  21155 2HG  GLN A1328      47.272 -19.331 -20.467  1.00 45.420          H  
ATOM  21156 1HE2 GLN A1328      50.635 -19.551 -18.495  1.00 45.420          H  
ATOM  21157 2HE2 GLN A1328      49.438 -18.304 -18.454  1.00 45.420          H  
ATOM  21158  N   GLU A1329      48.442 -16.453 -24.443  1.00 27.420          N  
ATOM  21159  CA  GLU A1329      49.013 -16.103 -25.751  1.00 27.770          C  
ATOM  21160  C   GLU A1329      50.539 -15.971 -25.678  1.00 27.920          C  
ATOM  21161  O   GLU A1329      51.079 -15.589 -24.643  1.00 27.970          O  
ATOM  21162  CB  GLU A1329      48.408 -14.801 -26.281  1.00 38.740          C  
ATOM  21163  CG  GLU A1329      46.906 -14.862 -26.556  1.00 38.740          C  
ATOM  21164  CD  GLU A1329      46.358 -13.572 -27.125  1.00 38.740          C  
ATOM  21165  OE1 GLU A1329      47.113 -12.635 -27.242  1.00 38.740          O  
ATOM  21166  OE2 GLU A1329      45.192 -13.528 -27.444  1.00 38.740          O  
ATOM  21167  H   GLU A1329      48.671 -15.871 -23.649  1.00 32.900          H  
ATOM  21168  HA  GLU A1329      48.779 -16.901 -26.457  1.00 33.320          H  
ATOM  21169 1HB  GLU A1329      48.587 -14.002 -25.564  1.00 46.490          H  
ATOM  21170 2HB  GLU A1329      48.908 -14.523 -27.210  1.00 46.490          H  
ATOM  21171 1HG  GLU A1329      46.711 -15.674 -27.256  1.00 46.490          H  
ATOM  21172 2HG  GLU A1329      46.387 -15.092 -25.627  1.00 46.490          H  
ATOM  21173  N   THR A1330      51.204 -16.233 -26.808  1.00 28.080          N  
ATOM  21174  CA  THR A1330      52.663 -16.215 -27.001  1.00 28.320          C  
ATOM  21175  C   THR A1330      53.388 -15.002 -26.426  1.00 28.620          C  
ATOM  21176  O   THR A1330      52.994 -13.860 -26.671  1.00 28.560          O  
ATOM  21177  CB  THR A1330      52.933 -16.248 -28.531  1.00 39.550          C  
ATOM  21178  OG1 THR A1330      52.329 -17.426 -29.086  1.00 39.550          O  
ATOM  21179  CG2 THR A1330      54.431 -16.231 -28.872  1.00 39.550          C  
ATOM  21180  H   THR A1330      50.661 -16.519 -27.612  1.00 33.700          H  
ATOM  21181  HA  THR A1330      53.077 -17.108 -26.530  1.00 33.980          H  
ATOM  21182  HB  THR A1330      52.468 -15.370 -28.979  1.00 47.460          H  
ATOM  21183  HG1 THR A1330      52.404 -17.405 -30.048  1.00 47.460          H  
ATOM  21184 1HG2 THR A1330      54.549 -16.242 -29.953  1.00 47.460          H  
ATOM  21185 2HG2 THR A1330      54.903 -15.345 -28.477  1.00 47.460          H  
ATOM  21186 3HG2 THR A1330      54.910 -17.072 -28.475  1.00 47.460          H  
ATOM  21187  N   TRP A1331      54.474 -15.248 -25.674  1.00 29.000          N  
ATOM  21188  CA  TRP A1331      55.257 -14.161 -25.103  1.00 29.330          C  
ATOM  21189  C   TRP A1331      56.234 -13.544 -26.102  1.00 29.830          C  
ATOM  21190  O   TRP A1331      57.021 -14.235 -26.763  1.00 30.090          O  
ATOM  21191  CB  TRP A1331      56.012 -14.626 -23.862  1.00 40.930          C  
ATOM  21192  CG  TRP A1331      56.878 -13.583 -23.298  1.00 40.930          C  
ATOM  21193  CD1 TRP A1331      58.218 -13.572 -23.347  1.00 40.930          C  
ATOM  21194  CD2 TRP A1331      56.493 -12.386 -22.608  1.00 40.930          C  
ATOM  21195  NE1 TRP A1331      58.707 -12.455 -22.746  1.00 40.930          N  
ATOM  21196  CE2 TRP A1331      57.666 -11.717 -22.285  1.00 40.930          C  
ATOM  21197  CE3 TRP A1331      55.266 -11.837 -22.237  1.00 40.930          C  
ATOM  21198  CZ2 TRP A1331      57.663 -10.534 -21.603  1.00 40.930          C  
ATOM  21199  CZ3 TRP A1331      55.261 -10.642 -21.545  1.00 40.930          C  
ATOM  21200  CH2 TRP A1331      56.430 -10.008 -21.234  1.00 40.930          C  
ATOM  21201  H   TRP A1331      54.777 -16.211 -25.484  1.00 34.800          H  
ATOM  21202  HA  TRP A1331      54.563 -13.382 -24.794  1.00 35.200          H  
ATOM  21203 1HB  TRP A1331      55.307 -14.944 -23.101  1.00 49.120          H  
ATOM  21204 2HB  TRP A1331      56.634 -15.480 -24.110  1.00 49.120          H  
ATOM  21205  HD1 TRP A1331      58.799 -14.348 -23.796  1.00 49.120          H  
ATOM  21206  HE1 TRP A1331      59.688 -12.205 -22.637  1.00 49.120          H  
ATOM  21207  HE3 TRP A1331      54.332 -12.343 -22.478  1.00 49.120          H  
ATOM  21208  HZ2 TRP A1331      58.597 -10.027 -21.341  1.00 49.120          H  
ATOM  21209  HZ3 TRP A1331      54.302 -10.220 -21.250  1.00 49.120          H  
ATOM  21210  HH2 TRP A1331      56.391  -9.073 -20.681  1.00 49.120          H  
ATOM  21211  N   MET A1332      56.204 -12.220 -26.201  1.00 30.020          N  
ATOM  21212  CA  MET A1332      57.069 -11.500 -27.129  1.00 30.740          C  
ATOM  21213  C   MET A1332      58.487 -11.332 -26.599  1.00 30.870          C  
ATOM  21214  O   MET A1332      58.868 -10.247 -26.150  1.00 30.440          O  
ATOM  21215  CB  MET A1332      56.474 -10.129 -27.434  1.00 42.750          C  
ATOM  21216  CG  MET A1332      55.102 -10.155 -28.127  1.00 42.750          C  
ATOM  21217  SD  MET A1332      55.118 -10.934 -29.763  1.00 42.750          S  
ATOM  21218  CE  MET A1332      54.448 -12.565 -29.400  1.00 42.750          C  
ATOM  21219  H   MET A1332      55.544 -11.704 -25.636  1.00 36.020          H  
ATOM  21220  HA  MET A1332      57.140 -12.073 -28.052  1.00 36.890          H  
ATOM  21221 1HB  MET A1332      56.368  -9.571 -26.503  1.00 51.300          H  
ATOM  21222 2HB  MET A1332      57.164  -9.572 -28.070  1.00 51.300          H  
ATOM  21223 1HG  MET A1332      54.391 -10.696 -27.501  1.00 51.300          H  
ATOM  21224 2HG  MET A1332      54.741  -9.133 -28.240  1.00 51.300          H  
ATOM  21225 1HE  MET A1332      54.398 -13.152 -30.314  1.00 51.300          H  
ATOM  21226 2HE  MET A1332      55.078 -13.071 -28.692  1.00 51.300          H  
ATOM  21227 3HE  MET A1332      53.447 -12.469 -28.976  1.00 51.300          H  
ATOM  21228  N   THR A1333      59.258 -12.408 -26.664  1.00 31.510          N  
ATOM  21229  CA  THR A1333      60.620 -12.399 -26.127  1.00 31.740          C  
ATOM  21230  C   THR A1333      61.677 -11.831 -27.059  1.00 32.320          C  
ATOM  21231  O   THR A1333      61.431 -11.591 -28.244  1.00 32.560          O  
ATOM  21232  CB  THR A1333      61.093 -13.815 -25.773  1.00 44.340          C  
ATOM  21233  OG1 THR A1333      62.309 -13.716 -25.050  1.00 44.340          O  
ATOM  21234  CG2 THR A1333      61.330 -14.649 -27.027  1.00 44.340          C  
ATOM  21235  H   THR A1333      58.818 -13.255 -27.031  1.00 37.810          H  
ATOM  21236  HA  THR A1333      60.616 -11.795 -25.220  1.00 38.090          H  
ATOM  21237  HB  THR A1333      60.363 -14.301 -25.178  1.00 53.210          H  
ATOM  21238  HG1 THR A1333      62.512 -14.572 -24.653  1.00 53.210          H  
ATOM  21239 1HG2 THR A1333      61.663 -15.644 -26.736  1.00 53.210          H  
ATOM  21240 2HG2 THR A1333      60.400 -14.731 -27.589  1.00 53.210          H  
ATOM  21241 3HG2 THR A1333      62.089 -14.199 -27.662  1.00 53.210          H  
ATOM  21242  N   SER A1334      62.870 -11.659 -26.493  1.00 32.610          N  
ATOM  21243  CA  SER A1334      64.083 -11.232 -27.191  1.00 33.210          C  
ATOM  21244  C   SER A1334      65.277 -11.457 -26.243  1.00 33.840          C  
ATOM  21245  O   SER A1334      65.312 -10.794 -25.202  1.00 34.130          O  
ATOM  21246  CB  SER A1334      64.008  -9.775 -27.594  1.00 46.250          C  
ATOM  21247  OG  SER A1334      65.188  -9.392 -28.245  1.00 46.250          O  
ATOM  21248  H   SER A1334      62.924 -11.910 -25.512  1.00 39.130          H  
ATOM  21249  HA  SER A1334      64.163 -11.825 -28.095  1.00 39.850          H  
ATOM  21250 1HB  SER A1334      63.154  -9.612 -28.255  1.00 55.500          H  
ATOM  21251 2HB  SER A1334      63.861  -9.160 -26.707  1.00 55.500          H  
ATOM  21252  HG  SER A1334      65.098  -8.457 -28.438  1.00 55.500          H  
ATOM  21253  N   PRO A1335      66.279 -12.302 -26.590  1.00 34.130          N  
ATOM  21254  CA  PRO A1335      67.417 -12.720 -25.758  1.00 34.760          C  
ATOM  21255  C   PRO A1335      68.391 -11.591 -25.417  1.00 35.280          C  
ATOM  21256  O   PRO A1335      68.623 -10.695 -26.238  1.00 35.180          O  
ATOM  21257  CB  PRO A1335      68.092 -13.784 -26.635  1.00 52.140          C  
ATOM  21258  CG  PRO A1335      67.706 -13.437 -28.055  1.00 52.140          C  
ATOM  21259  CD  PRO A1335      66.317 -12.847 -27.963  1.00 52.140          C  
ATOM  21260  HA  PRO A1335      67.044 -13.207 -24.847  1.00 41.710          H  
ATOM  21261 1HB  PRO A1335      69.181 -13.775 -26.475  1.00 62.570          H  
ATOM  21262 2HB  PRO A1335      67.745 -14.783 -26.336  1.00 62.570          H  
ATOM  21263 1HG  PRO A1335      68.434 -12.729 -28.469  1.00 62.570          H  
ATOM  21264 2HG  PRO A1335      67.748 -14.337 -28.692  1.00 62.570          H  
ATOM  21265 1HD  PRO A1335      66.244 -12.031 -28.709  1.00 62.570          H  
ATOM  21266 2HD  PRO A1335      65.552 -13.633 -28.102  1.00 62.570          H  
ATOM  21267  N   LYS A1336      69.046 -11.708 -24.248  1.00 35.880          N  
ATOM  21268  CA  LYS A1336      70.068 -10.763 -23.746  1.00 36.270          C  
ATOM  21269  C   LYS A1336      71.244 -10.569 -24.698  1.00 36.780          C  
ATOM  21270  O   LYS A1336      71.989  -9.601 -24.614  1.00 37.020          O  
ATOM  21271  CB  LYS A1336      70.609 -11.197 -22.377  1.00 50.620          C  
ATOM  21272  CG  LYS A1336      71.506 -12.445 -22.385  1.00 50.620          C  
ATOM  21273  CD  LYS A1336      71.997 -12.779 -20.962  1.00 50.620          C  
ATOM  21274  CE  LYS A1336      72.861 -14.056 -20.906  1.00 50.620          C  
ATOM  21275  NZ  LYS A1336      74.182 -13.857 -21.526  1.00 50.620          N  
ATOM  21276  H   LYS A1336      68.789 -12.484 -23.631  1.00 43.060          H  
ATOM  21277  HA  LYS A1336      69.583  -9.805 -23.614  1.00 43.520          H  
ATOM  21278 1HB  LYS A1336      71.158 -10.375 -21.928  1.00 60.750          H  
ATOM  21279 2HB  LYS A1336      69.766 -11.416 -21.720  1.00 60.750          H  
ATOM  21280 1HG  LYS A1336      70.926 -13.278 -22.765  1.00 60.750          H  
ATOM  21281 2HG  LYS A1336      72.353 -12.298 -23.036  1.00 60.750          H  
ATOM  21282 1HD  LYS A1336      72.579 -11.941 -20.583  1.00 60.750          H  
ATOM  21283 2HD  LYS A1336      71.147 -12.913 -20.322  1.00 60.750          H  
ATOM  21284 1HE  LYS A1336      73.000 -14.357 -19.869  1.00 60.750          H  
ATOM  21285 2HE  LYS A1336      72.345 -14.849 -21.434  1.00 60.750          H  
ATOM  21286 1HZ  LYS A1336      74.767 -14.708 -21.505  1.00 60.750          H  
ATOM  21287 2HZ  LYS A1336      74.053 -13.596 -22.491  1.00 60.750          H  
ATOM  21288 3HZ  LYS A1336      74.677 -13.139 -21.020  1.00 60.750          H  
ATOM  21289  N   GLU A1337      71.370 -11.467 -25.653  1.00 37.040          N  
ATOM  21290  CA  GLU A1337      72.410 -11.476 -26.671  1.00 37.520          C  
ATOM  21291  C   GLU A1337      72.307 -10.240 -27.564  1.00 37.850          C  
ATOM  21292  O   GLU A1337      73.230  -9.916 -28.306  1.00 38.200          O  
ATOM  21293  CB  GLU A1337      72.306 -12.763 -27.489  1.00 52.340          C  
ATOM  21294  CG  GLU A1337      72.650 -14.019 -26.675  1.00 52.340          C  
ATOM  21295  CD  GLU A1337      72.525 -15.305 -27.446  1.00 52.340          C  
ATOM  21296  OE1 GLU A1337      72.161 -15.257 -28.596  1.00 52.340          O  
ATOM  21297  OE2 GLU A1337      72.780 -16.340 -26.873  1.00 52.340          O  
ATOM  21298  H   GLU A1337      70.693 -12.217 -25.653  1.00 44.450          H  
ATOM  21299  HA  GLU A1337      73.381 -11.459 -26.174  1.00 45.020          H  
ATOM  21300 1HB  GLU A1337      71.292 -12.869 -27.875  1.00 62.800          H  
ATOM  21301 2HB  GLU A1337      72.984 -12.711 -28.341  1.00 62.800          H  
ATOM  21302 1HG  GLU A1337      73.679 -13.923 -26.317  1.00 62.800          H  
ATOM  21303 2HG  GLU A1337      72.000 -14.062 -25.800  1.00 62.800          H  
ATOM  21304  N   THR A1338      71.137  -9.595 -27.533  1.00 37.820          N  
ATOM  21305  CA  THR A1338      70.842  -8.404 -28.308  1.00 38.190          C  
ATOM  21306  C   THR A1338      71.049  -7.101 -27.501  1.00 38.850          C  
ATOM  21307  O   THR A1338      70.744  -6.014 -28.000  1.00 38.890          O  
ATOM  21308  CB  THR A1338      69.393  -8.449 -28.842  1.00 53.320          C  
ATOM  21309  OG1 THR A1338      68.454  -8.441 -27.752  1.00 53.320          O  
ATOM  21310  CG2 THR A1338      69.161  -9.710 -29.660  1.00 53.320          C  
ATOM  21311  H   THR A1338      70.401  -9.959 -26.924  1.00 45.380          H  
ATOM  21312  HA  THR A1338      71.521  -8.376 -29.161  1.00 45.830          H  
ATOM  21313  HB  THR A1338      69.217  -7.577 -29.467  1.00 63.980          H  
ATOM  21314  HG1 THR A1338      68.501  -9.290 -27.256  1.00 63.980          H  
ATOM  21315 1HG2 THR A1338      68.137  -9.720 -30.028  1.00 63.980          H  
ATOM  21316 2HG2 THR A1338      69.852  -9.732 -30.498  1.00 63.980          H  
ATOM  21317 3HG2 THR A1338      69.327 -10.581 -29.030  1.00 63.980          H  
ATOM  21318  N   GLN A1339      71.545  -7.200 -26.257  1.00 39.420          N  
ATOM  21319  CA  GLN A1339      71.773  -6.019 -25.418  1.00 40.010          C  
ATOM  21320  C   GLN A1339      72.908  -5.148 -25.922  1.00 39.980          C  
ATOM  21321  O   GLN A1339      73.805  -5.596 -26.646  1.00 39.920          O  
ATOM  21322  CB  GLN A1339      72.005  -6.371 -23.943  1.00 55.780          C  
ATOM  21323  CG  GLN A1339      70.785  -6.869 -23.247  1.00 55.780          C  
ATOM  21324  CD  GLN A1339      70.988  -7.251 -21.797  1.00 55.780          C  
ATOM  21325  OE1 GLN A1339      70.005  -7.430 -21.055  1.00 55.780          O  
ATOM  21326  NE2 GLN A1339      72.241  -7.349 -21.363  1.00 55.780          N  
ATOM  21327  H   GLN A1339      71.765  -8.124 -25.877  1.00 47.300          H  
ATOM  21328  HA  GLN A1339      70.873  -5.406 -25.456  1.00 48.010          H  
ATOM  21329 1HB  GLN A1339      72.753  -7.141 -23.882  1.00 66.930          H  
ATOM  21330 2HB  GLN A1339      72.370  -5.500 -23.408  1.00 66.930          H  
ATOM  21331 1HG  GLN A1339      70.059  -6.073 -23.261  1.00 66.930          H  
ATOM  21332 2HG  GLN A1339      70.412  -7.712 -23.792  1.00 66.930          H  
ATOM  21333 1HE2 GLN A1339      72.423  -7.587 -20.406  1.00 66.930          H  
ATOM  21334 2HE2 GLN A1339      73.005  -7.166 -21.977  1.00 66.930          H  
ATOM  21335  N   ASP A1340      72.890  -3.903 -25.456  1.00 40.010          N  
ATOM  21336  CA  ASP A1340      73.819  -2.848 -25.826  1.00 40.050          C  
ATOM  21337  C   ASP A1340      75.284  -3.286 -25.916  1.00 40.080          C  
ATOM  21338  O   ASP A1340      75.974  -2.925 -26.875  1.00 40.230          O  
ATOM  21339  CB  ASP A1340      73.748  -1.773 -24.743  1.00 56.050          C  
ATOM  21340  CG  ASP A1340      72.401  -1.072 -24.663  1.00 56.050          C  
ATOM  21341  OD1 ASP A1340      71.605  -1.183 -25.564  1.00 56.050          O  
ATOM  21342  OD2 ASP A1340      72.161  -0.478 -23.641  1.00 56.050          O  
ATOM  21343  H   ASP A1340      72.111  -3.632 -24.867  1.00 48.010          H  
ATOM  21344  HA  ASP A1340      73.508  -2.438 -26.787  1.00 48.060          H  
ATOM  21345 1HB  ASP A1340      73.967  -2.214 -23.770  1.00 67.260          H  
ATOM  21346 2HB  ASP A1340      74.522  -1.022 -24.932  1.00 67.260          H  
ATOM  21347  N   LEU A1341      75.761  -4.059 -24.937  1.00 40.000          N  
ATOM  21348  CA  LEU A1341      77.157  -4.484 -24.963  1.00 40.110          C  
ATOM  21349  C   LEU A1341      77.332  -5.927 -25.420  1.00 40.140          C  
ATOM  21350  O   LEU A1341      78.314  -6.280 -26.068  1.00 40.080          O  
ATOM  21351  CB  LEU A1341      77.767  -4.380 -23.569  1.00 56.110          C  
ATOM  21352  CG  LEU A1341      77.766  -3.013 -22.890  1.00 56.110          C  
ATOM  21353  CD1 LEU A1341      78.339  -3.190 -21.489  1.00 56.110          C  
ATOM  21354  CD2 LEU A1341      78.590  -2.011 -23.699  1.00 56.110          C  
ATOM  21355  H   LEU A1341      75.146  -4.325 -24.185  1.00 48.000          H  
ATOM  21356  HA  LEU A1341      77.703  -3.856 -25.661  1.00 48.130          H  
ATOM  21357 1HB  LEU A1341      77.265  -5.088 -22.916  1.00 67.330          H  
ATOM  21358 2HB  LEU A1341      78.804  -4.673 -23.658  1.00 67.330          H  
ATOM  21359  HG  LEU A1341      76.746  -2.645 -22.799  1.00 67.330          H  
ATOM  21360 1HD1 LEU A1341      78.336  -2.231 -20.970  1.00 67.330          H  
ATOM  21361 2HD1 LEU A1341      77.730  -3.903 -20.932  1.00 67.330          H  
ATOM  21362 3HD1 LEU A1341      79.361  -3.562 -21.552  1.00 67.330          H  
ATOM  21363 1HD2 LEU A1341      78.587  -1.047 -23.189  1.00 67.330          H  
ATOM  21364 2HD2 LEU A1341      79.616  -2.369 -23.788  1.00 67.330          H  
ATOM  21365 3HD2 LEU A1341      78.164  -1.884 -24.691  1.00 67.330          H  
ATOM  21366  N   LEU A1342      76.360  -6.772 -25.106  1.00 40.320          N  
ATOM  21367  CA  LEU A1342      76.474  -8.197 -25.365  1.00 40.470          C  
ATOM  21368  C   LEU A1342      76.442  -8.515 -26.848  1.00 40.490          C  
ATOM  21369  O   LEU A1342      77.048  -9.493 -27.289  1.00 40.350          O  
ATOM  21370  CB  LEU A1342      75.357  -8.945 -24.656  1.00 56.600          C  
ATOM  21371  CG  LEU A1342      75.620  -9.353 -23.190  1.00 56.600          C  
ATOM  21372  CD1 LEU A1342      75.862  -8.115 -22.324  1.00 56.600          C  
ATOM  21373  CD2 LEU A1342      74.434 -10.122 -22.698  1.00 56.600          C  
ATOM  21374  H   LEU A1342      75.543  -6.427 -24.627  1.00 48.380          H  
ATOM  21375  HA  LEU A1342      77.433  -8.544 -24.976  1.00 48.560          H  
ATOM  21376 1HB  LEU A1342      74.468  -8.339 -24.690  1.00 67.920          H  
ATOM  21377 2HB  LEU A1342      75.146  -9.855 -25.219  1.00 67.920          H  
ATOM  21378  HG  LEU A1342      76.506  -9.979 -23.147  1.00 67.920          H  
ATOM  21379 1HD1 LEU A1342      76.043  -8.432 -21.297  1.00 67.920          H  
ATOM  21380 2HD1 LEU A1342      76.723  -7.576 -22.675  1.00 67.920          H  
ATOM  21381 3HD1 LEU A1342      74.996  -7.472 -22.353  1.00 67.920          H  
ATOM  21382 1HD2 LEU A1342      74.606 -10.435 -21.671  1.00 67.920          H  
ATOM  21383 2HD2 LEU A1342      73.552  -9.499 -22.737  1.00 67.920          H  
ATOM  21384 3HD2 LEU A1342      74.297 -10.995 -23.329  1.00 67.920          H  
ATOM  21385  N   GLN A1343      75.767  -7.657 -27.616  1.00 40.720          N  
ATOM  21386  CA  GLN A1343      75.658  -7.786 -29.066  1.00 40.860          C  
ATOM  21387  C   GLN A1343      77.007  -7.628 -29.783  1.00 40.860          C  
ATOM  21388  O   GLN A1343      77.110  -7.942 -30.972  1.00 41.130          O  
ATOM  21389  CB  GLN A1343      74.695  -6.740 -29.620  1.00 57.150          C  
ATOM  21390  CG  GLN A1343      75.234  -5.297 -29.559  1.00 57.150          C  
ATOM  21391  CD  GLN A1343      74.239  -4.271 -29.991  1.00 57.150          C  
ATOM  21392  OE1 GLN A1343      73.388  -4.535 -30.845  1.00 57.150          O  
ATOM  21393  NE2 GLN A1343      74.342  -3.082 -29.418  1.00 57.150          N  
ATOM  21394  H   GLN A1343      75.230  -6.900 -27.180  1.00 48.860          H  
ATOM  21395  HA  GLN A1343      75.268  -8.784 -29.283  1.00 49.030          H  
ATOM  21396 1HB  GLN A1343      74.435  -6.978 -30.651  1.00 68.580          H  
ATOM  21397 2HB  GLN A1343      73.764  -6.762 -29.040  1.00 68.580          H  
ATOM  21398 1HG  GLN A1343      75.531  -5.075 -28.534  1.00 68.580          H  
ATOM  21399 2HG  GLN A1343      76.091  -5.206 -30.217  1.00 68.580          H  
ATOM  21400 1HE2 GLN A1343      73.708  -2.349 -29.663  1.00 68.580          H  
ATOM  21401 2HE2 GLN A1343      75.055  -2.914 -28.695  1.00 68.580          H  
ATOM  21402  N   SER A1344      78.012  -7.047 -29.116  1.00 40.620          N  
ATOM  21403  CA  SER A1344      79.313  -6.815 -29.737  1.00 40.680          C  
ATOM  21404  C   SER A1344      79.983  -8.126 -30.133  1.00 40.810          C  
ATOM  21405  O   SER A1344      79.909  -9.094 -29.376  1.00 40.870          O  
ATOM  21406  CB  SER A1344      80.238  -6.080 -28.786  1.00 56.930          C  
ATOM  21407  OG  SER A1344      81.531  -5.949 -29.345  1.00 56.930          O  
ATOM  21408  H   SER A1344      77.903  -6.806 -28.126  1.00 48.740          H  
ATOM  21409  HA  SER A1344      79.133  -6.199 -30.612  1.00 48.820          H  
ATOM  21410 1HB  SER A1344      79.827  -5.100 -28.550  1.00 68.310          H  
ATOM  21411 2HB  SER A1344      80.309  -6.635 -27.851  1.00 68.310          H  
ATOM  21412  HG  SER A1344      82.055  -5.488 -28.675  1.00 68.310          H  
ATOM  21413  N   PRO A1345      80.672  -8.205 -31.294  1.00 40.920          N  
ATOM  21414  CA  PRO A1345      81.427  -9.367 -31.737  1.00 41.080          C  
ATOM  21415  C   PRO A1345      82.580  -9.670 -30.780  1.00 40.930          C  
ATOM  21416  O   PRO A1345      83.143 -10.764 -30.797  1.00 41.000          O  
ATOM  21417  CB  PRO A1345      81.916  -8.957 -33.139  1.00 61.620          C  
ATOM  21418  CG  PRO A1345      81.902  -7.444 -33.136  1.00 61.620          C  
ATOM  21419  CD  PRO A1345      80.725  -7.061 -32.247  1.00 61.620          C  
ATOM  21420  HA  PRO A1345      80.745 -10.227 -31.796  1.00 49.300          H  
ATOM  21421 1HB  PRO A1345      82.921  -9.371 -33.313  1.00 73.940          H  
ATOM  21422 2HB  PRO A1345      81.255  -9.385 -33.906  1.00 73.940          H  
ATOM  21423 1HG  PRO A1345      82.864  -7.058 -32.767  1.00 73.940          H  
ATOM  21424 2HG  PRO A1345      81.788  -7.070 -34.166  1.00 73.940          H  
ATOM  21425 1HD  PRO A1345      80.981  -6.114 -31.758  1.00 73.940          H  
ATOM  21426 2HD  PRO A1345      79.788  -6.995 -32.825  1.00 73.940          H  
ATOM  21427  N   GLN A1346      82.973  -8.669 -29.986  1.00 40.780          N  
ATOM  21428  CA  GLN A1346      84.045  -8.824 -29.025  1.00 40.670          C  
ATOM  21429  C   GLN A1346      83.621  -8.262 -27.672  1.00 40.610          C  
ATOM  21430  O   GLN A1346      84.084  -7.196 -27.270  1.00 40.580          O  
ATOM  21431  CB  GLN A1346      85.325  -8.139 -29.514  1.00 56.980          C  
ATOM  21432  CG  GLN A1346      85.899  -8.744 -30.796  1.00 56.980          C  
ATOM  21433  CD  GLN A1346      87.211  -8.101 -31.229  1.00 56.980          C  
ATOM  21434  OE1 GLN A1346      88.070  -7.779 -30.403  1.00 56.980          O  
ATOM  21435  NE2 GLN A1346      87.371  -7.912 -32.536  1.00 56.980          N  
ATOM  21436  H   GLN A1346      82.482  -7.777 -29.998  1.00 48.940          H  
ATOM  21437  HA  GLN A1346      84.246  -9.887 -28.893  1.00 48.800          H  
ATOM  21438 1HB  GLN A1346      85.127  -7.084 -29.689  1.00 68.380          H  
ATOM  21439 2HB  GLN A1346      86.085  -8.209 -28.736  1.00 68.380          H  
ATOM  21440 1HG  GLN A1346      86.069  -9.808 -30.634  1.00 68.380          H  
ATOM  21441 2HG  GLN A1346      85.177  -8.605 -31.597  1.00 68.380          H  
ATOM  21442 1HE2 GLN A1346      88.213  -7.495 -32.885  1.00 68.380          H  
ATOM  21443 2HE2 GLN A1346      86.651  -8.189 -33.177  1.00 68.380          H  
ATOM  21444  N   PHE A1347      82.726  -8.968 -26.991  1.00 40.570          N  
ATOM  21445  CA  PHE A1347      82.240  -8.549 -25.679  1.00 40.680          C  
ATOM  21446  C   PHE A1347      83.136  -9.132 -24.597  1.00 40.770          C  
ATOM  21447  O   PHE A1347      83.433 -10.326 -24.612  1.00 40.890          O  
ATOM  21448  CB  PHE A1347      80.777  -8.949 -25.473  1.00 56.910          C  
ATOM  21449  CG  PHE A1347      80.248  -8.632 -24.102  1.00 56.910          C  
ATOM  21450  CD1 PHE A1347      80.196  -7.337 -23.626  1.00 56.910          C  
ATOM  21451  CD2 PHE A1347      79.777  -9.638 -23.294  1.00 56.910          C  
ATOM  21452  CE1 PHE A1347      79.723  -7.071 -22.374  1.00 56.910          C  
ATOM  21453  CE2 PHE A1347      79.286  -9.365 -22.064  1.00 56.910          C  
ATOM  21454  CZ  PHE A1347      79.269  -8.080 -21.593  1.00 56.910          C  
ATOM  21455  H   PHE A1347      82.372  -9.826 -27.395  1.00 48.680          H  
ATOM  21456  HA  PHE A1347      82.304  -7.461 -25.616  1.00 48.820          H  
ATOM  21457 1HB  PHE A1347      80.145  -8.440 -26.208  1.00 68.290          H  
ATOM  21458 2HB  PHE A1347      80.673 -10.014 -25.639  1.00 68.290          H  
ATOM  21459  HD1 PHE A1347      80.557  -6.518 -24.253  1.00 68.290          H  
ATOM  21460  HD2 PHE A1347      79.800 -10.668 -23.648  1.00 68.290          H  
ATOM  21461  HE1 PHE A1347      79.706  -6.050 -22.004  1.00 68.290          H  
ATOM  21462  HE2 PHE A1347      78.909 -10.175 -21.442  1.00 68.290          H  
ATOM  21463  HZ  PHE A1347      78.882  -7.869 -20.598  1.00 68.290          H  
ATOM  21464  N   GLN A1348      83.566  -8.279 -23.669  1.00 40.780          N  
ATOM  21465  CA  GLN A1348      84.475  -8.641 -22.591  1.00 40.900          C  
ATOM  21466  C   GLN A1348      84.058  -9.718 -21.575  1.00 41.060          C  
ATOM  21467  O   GLN A1348      84.938 -10.275 -20.921  1.00 41.570          O  
ATOM  21468  CB  GLN A1348      84.867  -7.372 -21.818  1.00 57.210          C  
ATOM  21469  CG  GLN A1348      83.718  -6.659 -21.085  1.00 57.210          C  
ATOM  21470  CD  GLN A1348      83.036  -5.615 -21.930  1.00 57.210          C  
ATOM  21471  OE1 GLN A1348      82.949  -5.744 -23.158  1.00 57.210          O  
ATOM  21472  NE2 GLN A1348      82.558  -4.567 -21.288  1.00 57.210          N  
ATOM  21473  H   GLN A1348      83.294  -7.299 -23.749  1.00 48.940          H  
ATOM  21474  HA  GLN A1348      85.381  -9.012 -23.069  1.00 49.080          H  
ATOM  21475 1HB  GLN A1348      85.626  -7.624 -21.077  1.00 68.650          H  
ATOM  21476 2HB  GLN A1348      85.314  -6.658 -22.509  1.00 68.650          H  
ATOM  21477 1HG  GLN A1348      82.970  -7.371 -20.811  1.00 68.650          H  
ATOM  21478 2HG  GLN A1348      84.113  -6.175 -20.195  1.00 68.650          H  
ATOM  21479 1HE2 GLN A1348      82.116  -3.828 -21.798  1.00 68.650          H  
ATOM  21480 2HE2 GLN A1348      82.656  -4.498 -20.294  1.00 68.650          H  
ATOM  21481  N   GLN A1349      82.771 -10.010 -21.383  1.00 40.700          N  
ATOM  21482  CA  GLN A1349      82.442 -11.049 -20.406  1.00 40.940          C  
ATOM  21483  C   GLN A1349      82.023 -12.367 -21.024  1.00 40.590          C  
ATOM  21484  O   GLN A1349      81.460 -12.450 -22.121  1.00 40.450          O  
ATOM  21485  CB  GLN A1349      81.380 -10.602 -19.398  1.00 57.220          C  
ATOM  21486  CG  GLN A1349      81.780  -9.437 -18.560  1.00 57.220          C  
ATOM  21487  CD  GLN A1349      82.964  -9.802 -17.702  1.00 57.220          C  
ATOM  21488  OE1 GLN A1349      83.016 -10.924 -17.182  1.00 57.220          O  
ATOM  21489  NE2 GLN A1349      83.906  -8.895 -17.551  1.00 57.220          N  
ATOM  21490  H   GLN A1349      82.035  -9.538 -21.899  1.00 48.840          H  
ATOM  21491  HA  GLN A1349      83.340 -11.264 -19.832  1.00 49.130          H  
ATOM  21492 1HB  GLN A1349      80.476 -10.368 -19.887  1.00 68.660          H  
ATOM  21493 2HB  GLN A1349      81.161 -11.429 -18.722  1.00 68.660          H  
ATOM  21494 1HG  GLN A1349      82.061  -8.625 -19.203  1.00 68.660          H  
ATOM  21495 2HG  GLN A1349      80.955  -9.138 -17.926  1.00 68.660          H  
ATOM  21496 1HE2 GLN A1349      84.709  -9.106 -16.991  1.00 68.660          H  
ATOM  21497 2HE2 GLN A1349      83.825  -8.005 -17.991  1.00 68.660          H  
ATOM  21498  N   ALA A1350      82.204 -13.422 -20.246  1.00 40.500          N  
ATOM  21499  CA  ALA A1350      81.825 -14.761 -20.657  1.00 40.260          C  
ATOM  21500  C   ALA A1350      80.318 -14.953 -20.523  1.00 40.080          C  
ATOM  21501  O   ALA A1350      79.819 -15.558 -19.580  1.00 40.220          O  
ATOM  21502  CB  ALA A1350      82.587 -15.770 -19.837  1.00 56.460          C  
ATOM  21503  H   ALA A1350      82.653 -13.292 -19.348  1.00 48.600          H  
ATOM  21504  HA  ALA A1350      82.088 -14.888 -21.706  1.00 48.310          H  
ATOM  21505 1HB  ALA A1350      82.319 -16.762 -20.168  1.00 67.750          H  
ATOM  21506 2HB  ALA A1350      83.655 -15.621 -19.971  1.00 67.750          H  
ATOM  21507 3HB  ALA A1350      82.333 -15.645 -18.792  1.00 67.750          H  
ATOM  21508  N   GLN A1351      79.605 -14.346 -21.459  1.00 39.840          N  
ATOM  21509  CA  GLN A1351      78.146 -14.306 -21.499  1.00 39.720          C  
ATOM  21510  C   GLN A1351      77.449 -15.622 -21.887  1.00 39.620          C  
ATOM  21511  O   GLN A1351      76.219 -15.741 -21.746  1.00 39.380          O  
ATOM  21512  CB  GLN A1351      77.683 -13.213 -22.477  1.00 55.660          C  
ATOM  21513  CG  GLN A1351      77.948 -13.511 -23.959  1.00 55.660          C  
ATOM  21514  CD  GLN A1351      77.392 -12.435 -24.861  1.00 55.660          C  
ATOM  21515  OE1 GLN A1351      76.178 -12.245 -24.848  1.00 55.660          O  
ATOM  21516  NE2 GLN A1351      78.232 -11.751 -25.628  1.00 55.660          N  
ATOM  21517  H   GLN A1351      80.150 -13.825 -22.150  1.00 47.810          H  
ATOM  21518  HA  GLN A1351      77.804 -14.039 -20.500  1.00 47.660          H  
ATOM  21519 1HB  GLN A1351      76.637 -13.018 -22.356  1.00 66.790          H  
ATOM  21520 2HB  GLN A1351      78.208 -12.292 -22.243  1.00 66.790          H  
ATOM  21521 1HG  GLN A1351      79.023 -13.588 -24.128  1.00 66.790          H  
ATOM  21522 2HG  GLN A1351      77.455 -14.438 -24.228  1.00 66.790          H  
ATOM  21523 1HE2 GLN A1351      77.886 -10.994 -26.247  1.00 66.790          H  
ATOM  21524 2HE2 GLN A1351      79.211 -11.958 -25.610  1.00 66.790          H  
ATOM  21525  N   THR A1352      78.192 -16.562 -22.473  1.00 39.900          N  
ATOM  21526  CA  THR A1352      77.589 -17.794 -22.966  1.00 39.880          C  
ATOM  21527  C   THR A1352      77.533 -18.915 -21.937  1.00 40.000          C  
ATOM  21528  O   THR A1352      78.253 -18.909 -20.944  1.00 40.440          O  
ATOM  21529  CB  THR A1352      78.346 -18.284 -24.216  1.00 55.840          C  
ATOM  21530  OG1 THR A1352      79.707 -18.582 -23.870  1.00 55.840          O  
ATOM  21531  CG2 THR A1352      78.332 -17.195 -25.280  1.00 55.840          C  
ATOM  21532  H   THR A1352      79.191 -16.436 -22.557  1.00 47.880          H  
ATOM  21533  HA  THR A1352      76.564 -17.571 -23.262  1.00 47.860          H  
ATOM  21534  HB  THR A1352      77.866 -19.183 -24.602  1.00 67.010          H  
ATOM  21535  HG1 THR A1352      80.121 -19.076 -24.586  1.00 67.010          H  
ATOM  21536 1HG2 THR A1352      78.867 -17.546 -26.161  1.00 67.010          H  
ATOM  21537 2HG2 THR A1352      77.303 -16.960 -25.547  1.00 67.010          H  
ATOM  21538 3HG2 THR A1352      78.819 -16.305 -24.899  1.00 67.010          H  
ATOM  21539  N   PHE A1353      76.673 -19.900 -22.220  1.00 39.670          N  
ATOM  21540  CA  PHE A1353      76.468 -21.110 -21.424  1.00 39.790          C  
ATOM  21541  C   PHE A1353      75.859 -22.193 -22.320  1.00 40.040          C  
ATOM  21542  O   PHE A1353      75.565 -21.943 -23.486  1.00 40.260          O  
ATOM  21543  CB  PHE A1353      75.513 -20.862 -20.238  1.00 55.660          C  
ATOM  21544  CG  PHE A1353      75.979 -19.910 -19.155  1.00 55.660          C  
ATOM  21545  CD1 PHE A1353      75.710 -18.561 -19.238  1.00 55.660          C  
ATOM  21546  CD2 PHE A1353      76.668 -20.370 -18.041  1.00 55.660          C  
ATOM  21547  CE1 PHE A1353      76.104 -17.692 -18.262  1.00 55.660          C  
ATOM  21548  CE2 PHE A1353      77.064 -19.504 -17.061  1.00 55.660          C  
ATOM  21549  CZ  PHE A1353      76.772 -18.155 -17.171  1.00 55.660          C  
ATOM  21550  H   PHE A1353      76.123 -19.808 -23.062  1.00 47.600          H  
ATOM  21551  HA  PHE A1353      77.429 -21.458 -21.047  1.00 47.750          H  
ATOM  21552 1HB  PHE A1353      74.587 -20.462 -20.636  1.00 66.790          H  
ATOM  21553 2HB  PHE A1353      75.268 -21.803 -19.761  1.00 66.790          H  
ATOM  21554  HD1 PHE A1353      75.180 -18.185 -20.109  1.00 66.790          H  
ATOM  21555  HD2 PHE A1353      76.892 -21.425 -17.944  1.00 66.790          H  
ATOM  21556  HE1 PHE A1353      75.883 -16.633 -18.358  1.00 66.790          H  
ATOM  21557  HE2 PHE A1353      77.613 -19.883 -16.201  1.00 66.790          H  
ATOM  21558  HZ  PHE A1353      77.077 -17.457 -16.399  1.00 66.790          H  
ATOM  21559  N   GLY A1354      75.606 -23.374 -21.752  1.00 40.060          N  
ATOM  21560  CA  GLY A1354      74.988 -24.515 -22.451  1.00 40.330          C  
ATOM  21561  C   GLY A1354      73.460 -24.565 -22.276  1.00 40.310          C  
ATOM  21562  O   GLY A1354      72.843 -25.622 -22.421  1.00 40.320          O  
ATOM  21563  H   GLY A1354      75.879 -23.513 -20.789  1.00 48.070          H  
ATOM  21564 1HA  GLY A1354      75.228 -24.459 -23.513  1.00 48.400          H  
ATOM  21565 2HA  GLY A1354      75.423 -25.444 -22.080  1.00 48.400          H  
ATOM  21566  N   ARG A1355      72.875 -23.439 -21.881  1.00 40.360          N  
ATOM  21567  CA  ARG A1355      71.449 -23.334 -21.569  1.00 40.420          C  
ATOM  21568  C   ARG A1355      70.800 -22.092 -22.177  1.00 40.250          C  
ATOM  21569  O   ARG A1355      71.469 -21.082 -22.406  1.00 40.310          O  
ATOM  21570  CB  ARG A1355      71.300 -23.299 -20.061  1.00 56.560          C  
ATOM  21571  CG  ARG A1355      71.967 -22.079 -19.380  1.00 56.560          C  
ATOM  21572  CD  ARG A1355      70.992 -21.003 -19.059  1.00 56.560          C  
ATOM  21573  NE  ARG A1355      71.527 -20.040 -18.132  1.00 56.560          N  
ATOM  21574  CZ  ARG A1355      72.197 -18.918 -18.478  1.00 56.560          C  
ATOM  21575  NH1 ARG A1355      72.391 -18.616 -19.750  1.00 56.560          N  
ATOM  21576  NH2 ARG A1355      72.648 -18.112 -17.538  1.00 56.560          N  
ATOM  21577  H   ARG A1355      73.460 -22.620 -21.823  1.00 48.430          H  
ATOM  21578  HA  ARG A1355      70.942 -24.216 -21.960  1.00 48.500          H  
ATOM  21579 1HB  ARG A1355      70.243 -23.286 -19.804  1.00 67.880          H  
ATOM  21580 2HB  ARG A1355      71.731 -24.202 -19.627  1.00 67.880          H  
ATOM  21581 1HG  ARG A1355      72.502 -22.368 -18.490  1.00 67.880          H  
ATOM  21582 2HG  ARG A1355      72.667 -21.653 -20.072  1.00 67.880          H  
ATOM  21583 1HD  ARG A1355      70.756 -20.486 -19.946  1.00 67.880          H  
ATOM  21584 2HD  ARG A1355      70.076 -21.417 -18.638  1.00 67.880          H  
ATOM  21585  HE  ARG A1355      71.389 -20.240 -17.139  1.00 67.880          H  
ATOM  21586 1HH1 ARG A1355      72.051 -19.234 -20.485  1.00 67.880          H  
ATOM  21587 2HH1 ARG A1355      72.866 -17.763 -20.000  1.00 67.880          H  
ATOM  21588 1HH2 ARG A1355      72.502 -18.342 -16.566  1.00 67.880          H  
ATOM  21589 2HH2 ARG A1355      73.152 -17.274 -17.782  1.00 67.880          H  
ATOM  21590  N   GLY A1356      69.476 -22.135 -22.366  1.00 40.090          N  
ATOM  21591  CA  GLY A1356      68.732 -20.982 -22.879  1.00 39.990          C  
ATOM  21592  C   GLY A1356      68.904 -19.739 -21.979  1.00 40.080          C  
ATOM  21593  O   GLY A1356      68.642 -19.822 -20.778  1.00 40.260          O  
ATOM  21594  H   GLY A1356      68.985 -22.997 -22.168  1.00 48.110          H  
ATOM  21595 1HA  GLY A1356      69.041 -20.809 -23.899  1.00 47.990          H  
ATOM  21596 2HA  GLY A1356      67.676 -21.242 -22.924  1.00 47.990          H  
ATOM  21597  N   PRO A1357      69.292 -18.574 -22.539  1.00 40.070          N  
ATOM  21598  CA  PRO A1357      69.548 -17.301 -21.869  1.00 40.320          C  
ATOM  21599  C   PRO A1357      68.308 -16.503 -21.487  1.00 40.820          C  
ATOM  21600  O   PRO A1357      67.238 -16.688 -22.061  1.00 41.120          O  
ATOM  21601  CB  PRO A1357      70.334 -16.532 -22.933  1.00 60.480          C  
ATOM  21602  CG  PRO A1357      69.792 -17.033 -24.239  1.00 60.480          C  
ATOM  21603  CD  PRO A1357      69.504 -18.501 -24.008  1.00 60.480          C  
ATOM  21604  HA  PRO A1357      70.164 -17.483 -20.983  1.00 48.380          H  
ATOM  21605 1HB  PRO A1357      70.164 -15.457 -22.801  1.00 72.580          H  
ATOM  21606 2HB  PRO A1357      71.410 -16.718 -22.821  1.00 72.580          H  
ATOM  21607 1HG  PRO A1357      68.885 -16.463 -24.506  1.00 72.580          H  
ATOM  21608 2HG  PRO A1357      70.527 -16.860 -25.048  1.00 72.580          H  
ATOM  21609 1HD  PRO A1357      68.585 -18.766 -24.556  1.00 72.580          H  
ATOM  21610 2HD  PRO A1357      70.387 -19.098 -24.309  1.00 72.580          H  
ATOM  21611  N   SER A1358      68.504 -15.546 -20.580  1.00 40.960          N  
ATOM  21612  CA  SER A1358      67.515 -14.528 -20.234  1.00 41.470          C  
ATOM  21613  C   SER A1358      67.396 -13.520 -21.381  1.00 41.290          C  
ATOM  21614  O   SER A1358      68.151 -13.604 -22.360  1.00 41.490          O  
ATOM  21615  CB  SER A1358      67.905 -13.826 -18.942  1.00 57.850          C  
ATOM  21616  OG  SER A1358      69.066 -13.092 -19.098  1.00 57.850          O  
ATOM  21617  H   SER A1358      69.394 -15.499 -20.106  1.00 49.150          H  
ATOM  21618  HA  SER A1358      66.547 -15.011 -20.095  1.00 49.760          H  
ATOM  21619 1HB  SER A1358      67.123 -13.149 -18.652  1.00 69.420          H  
ATOM  21620 2HB  SER A1358      68.028 -14.554 -18.142  1.00 69.420          H  
ATOM  21621  HG  SER A1358      69.237 -12.677 -18.248  1.00 69.420          H  
ATOM  21622  N   THR A1359      66.383 -12.651 -21.295  1.00 40.990          N  
ATOM  21623  CA  THR A1359      66.052 -11.603 -22.257  1.00 41.080          C  
ATOM  21624  C   THR A1359      66.805 -10.302 -22.088  1.00 41.870          C  
ATOM  21625  O   THR A1359      67.574 -10.108 -21.147  1.00 41.920          O  
ATOM  21626  CB  THR A1359      64.536 -11.330 -22.278  1.00 57.480          C  
ATOM  21627  OG1 THR A1359      64.109 -10.892 -20.999  1.00 57.480          O  
ATOM  21628  CG2 THR A1359      63.830 -12.594 -22.688  1.00 57.480          C  
ATOM  21629  H   THR A1359      65.796 -12.687 -20.476  1.00 49.190          H  
ATOM  21630  HA  THR A1359      66.297 -11.977 -23.232  1.00 49.300          H  
ATOM  21631  HB  THR A1359      64.306 -10.547 -22.991  1.00 68.970          H  
ATOM  21632  HG1 THR A1359      63.119 -10.732 -20.978  1.00 68.970          H  
ATOM  21633 1HG2 THR A1359      62.755 -12.408 -22.717  1.00 68.970          H  
ATOM  21634 2HG2 THR A1359      64.186 -12.875 -23.668  1.00 68.970          H  
ATOM  21635 3HG2 THR A1359      64.035 -13.392 -22.010  1.00 68.970          H  
ATOM  21636  N   ASN A1360      66.600  -9.441 -23.071  1.00 42.560          N  
ATOM  21637  CA  ASN A1360      67.154  -8.102 -23.172  1.00 43.380          C  
ATOM  21638  C   ASN A1360      66.454  -7.121 -22.234  1.00 43.830          C  
ATOM  21639  O   ASN A1360      65.276  -6.802 -22.412  1.00 44.320          O  
ATOM  21640  CB  ASN A1360      67.059  -7.628 -24.615  1.00 60.400          C  
ATOM  21641  CG  ASN A1360      67.691  -6.280 -24.882  1.00 60.400          C  
ATOM  21642  OD1 ASN A1360      67.755  -5.384 -24.021  1.00 60.400          O  
ATOM  21643  ND2 ASN A1360      68.164  -6.108 -26.089  1.00 60.400          N  
ATOM  21644  H   ASN A1360      66.001  -9.775 -23.826  1.00 51.070          H  
ATOM  21645  HA  ASN A1360      68.195  -8.139 -22.872  1.00 52.060          H  
ATOM  21646 1HB  ASN A1360      67.542  -8.368 -25.259  1.00 72.480          H  
ATOM  21647 2HB  ASN A1360      66.011  -7.591 -24.910  1.00 72.480          H  
ATOM  21648 1HD2 ASN A1360      68.599  -5.241 -26.355  1.00 72.480          H  
ATOM  21649 2HD2 ASN A1360      68.105  -6.861 -26.768  1.00 72.480          H  
ATOM  21650  N   VAL A1361      67.205  -6.650 -21.240  1.00 43.700          N  
ATOM  21651  CA  VAL A1361      66.742  -5.768 -20.163  1.00 44.140          C  
ATOM  21652  C   VAL A1361      66.161  -4.422 -20.642  1.00 44.610          C  
ATOM  21653  O   VAL A1361      65.572  -3.681 -19.859  1.00 44.840          O  
ATOM  21654  CB  VAL A1361      67.904  -5.520 -19.175  1.00 61.620          C  
ATOM  21655  CG1 VAL A1361      68.929  -4.541 -19.785  1.00 61.620          C  
ATOM  21656  CG2 VAL A1361      67.363  -5.033 -17.818  1.00 61.620          C  
ATOM  21657  H   VAL A1361      68.177  -6.981 -21.207  1.00 52.440          H  
ATOM  21658  HA  VAL A1361      65.956  -6.301 -19.626  1.00 52.970          H  
ATOM  21659  HB  VAL A1361      68.426  -6.467 -19.029  1.00 73.940          H  
ATOM  21660 1HG1 VAL A1361      69.762  -4.417 -19.097  1.00 73.940          H  
ATOM  21661 2HG1 VAL A1361      69.298  -4.935 -20.726  1.00 73.940          H  
ATOM  21662 3HG1 VAL A1361      68.469  -3.570 -19.959  1.00 73.940          H  
ATOM  21663 1HG2 VAL A1361      68.195  -4.908 -17.131  1.00 73.940          H  
ATOM  21664 2HG2 VAL A1361      66.849  -4.085 -17.916  1.00 73.940          H  
ATOM  21665 3HG2 VAL A1361      66.670  -5.773 -17.418  1.00 73.940          H  
ATOM  21666  N   ARG A1362      66.404  -4.049 -21.900  1.00 44.840          N  
ATOM  21667  CA  ARG A1362      65.890  -2.790 -22.442  1.00 45.340          C  
ATOM  21668  C   ARG A1362      64.454  -2.912 -22.952  1.00 45.630          C  
ATOM  21669  O   ARG A1362      63.866  -1.923 -23.399  1.00 46.130          O  
ATOM  21670  CB  ARG A1362      66.754  -2.275 -23.592  1.00 63.280          C  
ATOM  21671  CG  ARG A1362      68.189  -1.829 -23.256  1.00 63.280          C  
ATOM  21672  CD  ARG A1362      68.190  -0.516 -22.540  1.00 63.280          C  
ATOM  21673  NE  ARG A1362      69.520   0.101 -22.485  1.00 63.280          N  
ATOM  21674  CZ  ARG A1362      69.836   1.223 -21.817  1.00 63.280          C  
ATOM  21675  NH1 ARG A1362      68.937   1.887 -21.106  1.00 63.280          N  
ATOM  21676  NH2 ARG A1362      71.075   1.638 -21.902  1.00 63.280          N  
ATOM  21677  H   ARG A1362      66.912  -4.683 -22.516  1.00 53.810          H  
ATOM  21678  HA  ARG A1362      65.899  -2.053 -21.643  1.00 54.410          H  
ATOM  21679 1HB  ARG A1362      66.820  -3.038 -24.357  1.00 75.930          H  
ATOM  21680 2HB  ARG A1362      66.258  -1.419 -24.046  1.00 75.930          H  
ATOM  21681 1HG  ARG A1362      68.656  -2.572 -22.609  1.00 75.930          H  
ATOM  21682 2HG  ARG A1362      68.779  -1.725 -24.174  1.00 75.930          H  
ATOM  21683 1HD  ARG A1362      67.519   0.171 -23.053  1.00 75.930          H  
ATOM  21684 2HD  ARG A1362      67.848  -0.671 -21.520  1.00 75.930          H  
ATOM  21685  HE  ARG A1362      70.300  -0.328 -23.025  1.00 75.930          H  
ATOM  21686 1HH1 ARG A1362      67.986   1.556 -21.053  1.00 75.930          H  
ATOM  21687 2HH1 ARG A1362      69.201   2.728 -20.616  1.00 75.930          H  
ATOM  21688 1HH2 ARG A1362      71.721   1.071 -22.481  1.00 75.930          H  
ATOM  21689 2HH2 ARG A1362      71.382   2.473 -21.429  1.00 75.930          H  
ATOM  21690  N   SER A1363      63.896  -4.115 -22.884  1.00 45.380          N  
ATOM  21691  CA  SER A1363      62.543  -4.403 -23.331  1.00 45.680          C  
ATOM  21692  C   SER A1363      61.790  -5.106 -22.226  1.00 45.660          C  
ATOM  21693  O   SER A1363      62.135  -4.989 -21.047  1.00 45.510          O  
ATOM  21694  CB  SER A1363      62.557  -5.289 -24.562  1.00 63.830          C  
ATOM  21695  OG  SER A1363      61.260  -5.404 -25.115  1.00 63.830          O  
ATOM  21696  H   SER A1363      64.444  -4.901 -22.519  1.00 54.460          H  
ATOM  21697  HA  SER A1363      62.033  -3.469 -23.561  1.00 54.820          H  
ATOM  21698 1HB  SER A1363      63.241  -4.874 -25.298  1.00 76.600          H  
ATOM  21699 2HB  SER A1363      62.933  -6.279 -24.282  1.00 76.600          H  
ATOM  21700  HG  SER A1363      61.347  -5.991 -25.878  1.00 76.600          H  
ATOM  21701  N   SER A1364      60.712  -5.783 -22.588  1.00 45.880          N  
ATOM  21702  CA  SER A1364      59.934  -6.504 -21.601  1.00 45.970          C  
ATOM  21703  C   SER A1364      60.881  -7.528 -21.004  1.00 46.090          C  
ATOM  21704  O   SER A1364      61.750  -8.039 -21.714  1.00 46.180          O  
ATOM  21705  CB  SER A1364      58.736  -7.179 -22.234  1.00 64.320          C  
ATOM  21706  OG  SER A1364      57.855  -6.246 -22.799  1.00 64.320          O  
ATOM  21707  H   SER A1364      60.464  -5.810 -23.570  1.00 55.060          H  
ATOM  21708  HA  SER A1364      59.606  -5.821 -20.817  1.00 55.160          H  
ATOM  21709 1HB  SER A1364      59.066  -7.892 -22.992  1.00 77.190          H  
ATOM  21710 2HB  SER A1364      58.222  -7.728 -21.467  1.00 77.190          H  
ATOM  21711  HG  SER A1364      57.143  -6.762 -23.190  1.00 77.190          H  
ATOM  21712  N   LEU A1365      60.724  -7.826 -19.718  1.00 46.130          N  
ATOM  21713  CA  LEU A1365      61.617  -8.781 -19.082  1.00 46.310          C  
ATOM  21714  C   LEU A1365      61.074 -10.181 -19.307  1.00 46.320          C  
ATOM  21715  O   LEU A1365      61.563 -10.904 -20.179  1.00 45.940          O  
ATOM  21716  OXT LEU A1365      59.912 -10.371 -18.956  1.00 69.470          O  
ATOM  21717  CB  LEU A1365      61.696  -8.517 -17.570  1.00 62.410          C  
ATOM  21718  CG  LEU A1365      62.058  -7.061 -17.100  1.00 62.410          C  
ATOM  21719  CD1 LEU A1365      62.107  -7.058 -15.559  1.00 62.410          C  
ATOM  21720  CD2 LEU A1365      63.361  -6.560 -17.710  1.00 62.410          C  
ATOM  21721  H   LEU A1365      59.994  -7.376 -19.187  1.00 55.360          H  
ATOM  21722  HA  LEU A1365      62.606  -8.710 -19.533  1.00 55.570          H  
ATOM  21723 1HB  LEU A1365      60.735  -8.753 -17.148  1.00 74.890          H  
ATOM  21724 2HB  LEU A1365      62.428  -9.198 -17.142  1.00 74.890          H  
ATOM  21725  HG  LEU A1365      61.260  -6.388 -17.411  1.00 74.890          H  
ATOM  21726 1HD1 LEU A1365      62.315  -6.051 -15.201  1.00 74.890          H  
ATOM  21727 2HD1 LEU A1365      61.148  -7.390 -15.163  1.00 74.890          H  
ATOM  21728 3HD1 LEU A1365      62.891  -7.731 -15.212  1.00 74.890          H  
ATOM  21729 1HD2 LEU A1365      63.558  -5.547 -17.364  1.00 74.890          H  
ATOM  21730 2HD2 LEU A1365      64.149  -7.180 -17.407  1.00 74.890          H  
ATOM  21731 3HD2 LEU A1365      63.292  -6.553 -18.806  1.00 74.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8267.42 923.181 5847.48 -482.818 161.555 313.077 3032.35 -3268.04 -13.5152 -89.4474 -2753.43 -371.795 -757.328 -269.805 -275.106 -167.016 -0.73289 69.0313 110.783 702.188 1173.65 -264.577 257 -179.875 120.445 1223.16 -3227.01
ARG:NtermProteinFull_1 -2.20852 0.15649 3.034 -0.869 0.14787 0.43721 1.59208 -1.1317 -0.00066 -0.00487 -2.71096 1.64696 0 0 0 -1.06743 0 0.04328 0.0509 2.33307 0 0 0 -1.2888 0 0.324 0.48391
ALA_2 -1.56308 0.14814 1.63927 -0.03077 0.01609 0 0.26907 -0.76389 -0.02761 -0.12481 0.0645 -0.48632 0 0 0 0 0 0.01978 0 0 0 -0.10336 0 1.8394 0.17047 0.45084 1.5177
GLN_3 -1.57702 0.19024 1.92525 -0.29703 0.05703 0.27936 0.84434 -0.88458 -0.00066 -0.00487 -0.82295 -0.86065 0 0 0 0 0 -0.07747 0.00827 0 2.69944 -0.21975 0 -0.18838 0.01075 0.18693 1.26826
GLU_4 -4.04796 0.22016 5.17085 -0.22094 0.03558 0.30291 1.9953 -2.02607 -0.02761 -0.12481 -3.20965 -0.47821 0 0 0 -2.15731 0 -0.03451 0.04502 0 3.96748 0.01369 0 -2.7348 -0.26085 0.17162 -3.40011
LEU_5 -3.75628 0.20627 2.52902 -0.45487 0.23265 0.07952 0.68058 -1.33091 -0 -0 -0.74968 0.13076 0 0 -0.45426 0 0 0.03164 0.0092 0.62593 0 -0.06711 0 0.18072 -0.09808 0.23161 -1.97328
ARG_6 -3.43498 0.37243 4.05708 -0.87225 0.14982 0.63354 1.90753 -1.7225 -0.00427 -0.01678 -2.90992 -0.11836 0 0 -0.69941 -1.08987 0 -0.00985 0.02685 1.64609 0 -0.17839 0 -1.2888 -0.00294 0.65436 -2.90062
THR_7 -5.09484 0.67921 2.1389 -0.10175 0.01089 0.03525 0.84831 -1.38094 -0.01581 -0.13663 -0.52435 -0.74153 0 0 -0.24515 0 0 0.08915 0.24223 2.62776 0 -0.58004 4.03809 -1.0874 -0.02736 1.66081 2.43482
VAL_8 -2.81403 0.38683 1.05529 -0.26554 0.13084 0.05505 0.6968 -0.95583 -0 -0 -0.13665 -0.36178 0 0 0 0 0 0.19038 0.00662 0.19898 0 -0.74416 0 1.9342 -0.2145 1.35268 0.51518
TYR_9 -5.90936 0.66602 1.54818 -0.93842 0.13432 0.23671 1.16647 -1.57048 -0.06086 -0.55444 -0.91334 -0.41163 0 0 -1.15212 0 0 1.14367 0.00531 0 2.368 -0.04519 0.00059 1.2797 -0.35931 1.27703 -2.08914
TYR_10 -7.5302 1.15738 2.47825 -0.52766 0.22381 0.04299 2.40225 -2.2344 -0.02566 -0.18931 -0.7992 -0.24241 0 0 0 0 0 0.83024 1.0664 0 4.90703 -0.23484 2e-05 1.2797 1.04045 2.80138 6.4462
ASN_11 -7.28432 2.4178 4.90944 -0.36885 0.28201 0.67649 1.91947 -2.73743 -0.05548 -0.45436 -1.11319 -0.13839 0 0 -0.1779 0 0 0.46796 0 0 4.3585 -0.31516 0 -0.93687 1.35356 30.4238 33.2271
MET_12 -10.061 2.90873 4.55722 -0.51048 0.13499 0.13464 2.38087 -2.62549 -0.01681 -0.10414 -0.92831 0.00269 0 0 -0.1779 0 0 0.52016 0.48096 1.68343 0 0.14776 0 0.60916 0.52868 29.9388 29.604
PRO_13 -4.98639 1.10321 1.77044 -0.10966 0 0.08118 0.5735 -0.57339 -0 -0 0.44202 0.33381 0 0 0 0 0 -0.01558 0.17345 0.47959 0 -1.08208 0 -2.4119 0.26715 1.61318 -2.34149
LEU_14 -4.22405 0.99009 1.64993 -0.66729 0.21023 0.22232 0.59618 -0.97614 -0.02154 -0.08077 0.11628 0.2999 0 0 0 0 0 0.12245 0.32294 0.30736 0 0.17463 0 0.18072 5.62949 1.80656 6.65928
PRO_15 -5.06602 1.36293 2.66763 -0.21557 0.04005 0.15861 0.87474 -1.03928 -0.02154 -0.08077 -0.53687 0.09707 0 0 0 0 0 0.13776 0.03749 0.30931 0 -0.79772 0 -2.4119 5.80191 1.85438 3.17221
LYS_16 -3.51575 0.47579 3.02841 -0.35226 0.04007 0.1542 1.16517 -1.28777 -0.03429 -0.21967 -1.40429 0.17256 0 0 0 0 0 -0.04793 0.00933 1.4705 0 0.05505 0 -1.5107 0.11804 0.52903 -1.15453
ASP_17 -3.37414 0.2616 3.15965 -0.25022 0.04989 0.82762 1.41202 -1.60607 -0.00938 -0.11432 -1.12676 -0.79617 0 0 0 0 0 -0.02336 0.03351 0 1.99373 -0.72506 0 -2.3716 0.0603 0.34158 -2.25719
MET_18 -5.61131 0.62826 4.51046 -0.41899 0.10134 0.19838 2.17844 -2.16202 -0 -0 -1.63415 -0.2707 0 0 0 0 0 -0.01326 0.40113 1.71656 0 -0.0089 0 0.60916 0.32665 0.72146 1.27249
ILE_19 -3.28591 0.49757 3.02082 -0.53845 0.25619 0.13765 1.21385 -1.67713 -0 -0 -0.80945 0.38261 0 0 0 0 0 -0.13506 0.0131 0.36704 0 0.55882 0 0.73287 0.55399 0.8398 2.12832
ASP_20 -2.59492 0.36336 3.63699 -0.11548 0.00939 0.35411 1.39025 -1.49862 -0 -0 -1.90901 -0.42888 0 0 -0.83642 0 0 -0.09874 0.02584 0 1.79062 -0.02486 0 -2.3716 0.01176 0.49244 -1.80376
GLU_21 -3.63157 0.5977 5.01284 -0.19641 0.03017 0.28246 2.29454 -2.15297 -0 -0 -2.87114 -0.533 0 0 0 0 0 0.00851 0.00768 0 2.96667 0.19399 0 -2.7348 -0.14393 0.23591 -0.63336
GLU_22 -4.23705 0.38675 3.90764 -0.18949 0.03453 0.26724 1.37127 -1.63708 -0 -0 -2.92177 -0.5765 0 0 0 -1.31446 0 0.1126 0.11033 0 3.7778 -0.04371 0 -2.7348 0.06905 0.21223 -3.40542
GLY_23 -2.93585 0.2312 2.37026 -0.00022 0 0 0.50727 -1.19808 -0.00976 -0.10554 -0.28928 -0.17243 0 0 0 0 0 -0.09804 0 0 0 -1.17654 0 0.83697 0.1362 0.32925 -1.57458
ASN_24 -3.52176 0.31333 3.01742 -0.25095 0.0083 0.47959 0.99956 -1.46545 -0.01354 -0.11796 -0.23297 -0.58705 0 0 0 0 0 -0.06525 0.00398 0 2.69589 -0.46411 0 -0.93687 0.6176 1.02525 1.50502
PRO_25 -5.9812 1.15072 1.6898 -0.20272 0.00898 0.1476 0.12072 -0.9402 -0.01021 -0.03812 -0.44173 -0.02218 0 0 0 0 0 0.03722 0.01769 0.51865 0 -0.84113 0 -2.4119 0.24005 1.05662 -5.90134
ILE_26 -5.41553 0.48677 2.48367 -0.60438 0.40802 0.11129 1.87312 -1.74406 -0 -0 -0.21281 0.33001 0 0 0 0 0 -0.0386 0.05649 0.97219 0 -0.75533 0 0.73287 -0.45002 0.4776 -1.28869
MET_27 -7.34617 1.10729 2.00077 -0.52179 0.13775 0.1414 1.01481 -1.59655 -0.01021 -0.03812 -0.44025 0.08915 0 0 0 0 0 -0.03958 0.37606 1.79492 0 0.1182 0 0.60916 -0.53602 0.43556 -2.70361
GLN_28 -5.22277 0.46173 3.75079 -0.4505 0.14779 0.39564 2.00474 -1.77811 -0.02028 -0.198 -1.48578 -0.59371 0 0 -1.15212 0 0 0.02873 0.02297 0 3.71785 -0.1199 0 -0.18838 -0.39795 0.49198 -0.5853
TYR_29 -4.87667 0.61727 2.17231 -0.63522 0.06465 0.38002 0.63453 -1.2785 -0.0177 -0.15425 0.10574 -0.20603 0 0 0 0 0 0.94883 0.00157 0 1.94592 -0.44806 0.00029 1.2797 -0.39019 1.44847 1.59267
PRO_30 -5.28187 0.68121 3.39449 -0.15191 0.00035 0.10844 1.34081 -1.1907 -0 -0 -1.04312 0.15893 0 0 -0.42539 0 0 3e-05 0.03587 0.67838 0 -0.8841 0 -2.4119 -0.50147 1.37804 -4.11393
ARG_31 -4.81906 0.19527 4.81698 -0.84333 0.22243 0.56765 2.05626 -2.06332 -0.01986 -0.23275 -1.62592 -0.02631 0 0 -0.75651 0 0 -0.00885 0.1258 1.76973 0 -0.22972 0 -1.2888 -0.28586 0.49267 -1.95349
ASN_32 -8.063 0.821 6.6946 -0.36797 0.04225 0.74742 3.16475 -3.41001 -0.06389 -0.46753 -2.95733 -0.57229 0 0 -1.65609 0 0 -0.04678 0.00317 0 2.31872 -0.6679 0 -0.93687 -0.1853 0.55211 -5.05096
LYS_33 -4.17969 0.22102 2.82764 -0.30219 0.03144 0.1355 0.44953 -1.25997 -0.02565 -0.18581 -0.38464 0.03336 0 0 0 0 0 -0.00458 0.04902 2.01127 0 -0.04795 0 -1.5107 -0.25353 0.5112 -1.88472
ILE_34 -6.39394 0.52312 2.37491 -0.60574 0.43448 0.11072 1.78992 -1.80469 -0 -0 -0.89639 0.39386 0 0 -2.07624 0 0 0.04562 0.01637 0.96491 0 -0.68991 0 0.73287 -0.33838 0.53718 -4.88132
ARG_35 -6.273 0.39014 4.393 -0.79135 0.09504 0.48589 1.10413 -2.3731 -0.00152 -0.01856 -1.78872 0.32639 0 0 -0.42488 0 0 0.04697 0.10387 2.81461 0 -0.11694 0 -1.2888 -0.21455 0.65415 -2.87722
THR_36 -6.61284 0.58904 5.44234 -0.11718 0.0471 0.06393 3.06396 -2.70108 -0.03968 -0.33482 -3.92638 -0.70461 0 0 -1.461 -0.73229 0 0.28306 0.01801 0.10637 0 -0.68395 4.12116 -1.0874 0.07272 0.88705 -3.70648
THR_37 -6.82435 0.48194 6.62719 -0.16944 0.06694 0.05993 3.24376 -3.06104 -0.02637 -0.22792 -3.38612 0.17059 0 0 -1.44198 -0.38884 0 0.08199 0.0049 0.04072 0 0.05186 2.28359 -1.0874 -0.05527 0.77018 -2.78516
LYS_38 -5.70508 0.30625 5.1944 -0.44815 0.09935 0.25245 1.78588 -2.25972 -0.02054 -0.15266 -2.72279 0.13436 0 0 0 -0.59494 0 0.01014 0.1953 2.47503 0 -0.05339 0 -1.5107 -0.41587 0.48137 -2.9493
TYR_39 -7.23296 0.80275 3.57128 -0.65412 0.03857 0.39495 1.21297 -2.03667 -0.00016 -0.00117 -0.63967 -0.08285 0 0 0 0 0 0.01136 0.33316 0 2.4363 -0.39798 0.00153 1.2797 -0.37471 0.45492 -0.88281
THR_40 -4.16123 0.54958 4.6692 -0.11167 0.09431 0.08235 2.53162 -2.16405 -0 -0 -2.28909 -0.70696 0 0 -0.17697 0 0 0.01683 0.00954 0.09036 0 -0.51527 2.28492 -1.0874 -0.29265 1.2255 0.04892
PRO_41 -1.92564 0.36336 1.50511 -0.06622 0 0.04133 0.52116 -0.67715 -0 -0 0.42356 0.59818 0 0 0 0 0 -0.05289 0.0191 0.16395 0 -0.5471 0 -2.4119 0.01375 1.22588 -0.80551
LEU_42 -2.2049 0.20312 2.12895 -0.49939 0.22462 0.12798 0.63929 -0.98367 -0 -0 0.05361 0.25809 0 0 0 0 0 -0.005 0.00919 0.27128 0 -0.29858 0 0.18072 -0.02162 0.35289 0.43657
THR_43 -5.05695 0.34965 5.25297 -0.11595 0.06485 0.0641 2.80231 -2.35617 -0.02379 -0.17042 -1.73291 -1.2539 0 0 -0.17697 0 0 -0.04308 9e-05 0.12447 0 -0.68608 2.27962 -1.0874 -0.32298 0.54683 -1.54171
PHE_44 -9.15449 0.75404 4.40242 -1.02416 0.09516 0.40236 2.87032 -2.90698 -0.0063 -0.05512 -2.65256 0.03253 0 0 0 0 0 0.00708 0.00086 0 1.73151 -0.55408 0 1.0402 0.00036 1.05742 -3.95943
LEU_45 -5.21442 0.8945 3.83434 -0.47984 0.29965 0.12147 1.76367 -2.1554 -0.00849 -0.05753 -0.97878 0.20433 0 0 0 0 0 0.08123 0.05012 0.69111 0 -0.18437 0 0.18072 1.63709 2.16486 2.84425
PRO_46 -4.61373 0.67884 3.35527 -0.06463 0 0.04071 1.26167 -1.4951 -0 -0 -1.032 0.62025 0 0 0 0 0 -0.11715 0.03191 0.15023 0 -0.02513 0 -2.4119 1.61546 1.7936 -0.21168
LYS_47 -6.08538 0.62071 5.49895 -0.49414 0.12261 0.2966 2.4587 -2.55081 -0 -0 -2.13057 0.09064 0 0 0 0 0 0.0228 0.07135 1.95682 0 -0.12887 0 -1.5107 0.07486 0.50606 -1.18037
ASN_48 -8.21226 0.55225 7.74638 -0.38286 0.06987 0.6894 4.44877 -3.87263 -0.02933 -0.21333 -4.6245 -0.31536 0 0 0 -1.89895 0 -0.01587 0.24355 0 3.68152 0.30215 0 -0.93687 -0.0294 0.5328 -2.26468
ILE_49 -6.87964 0.72159 5.62113 -0.4935 0.28873 0.09996 2.67316 -2.9711 -0 -0 -2.60503 -0.01564 0 0 0 0 0 -0.0069 0.09543 0.5286 0 -0.46618 0 0.73287 0.0211 0.65295 -2.00247
LEU_50 -5.58927 0.38013 5.72697 -0.48014 0.20232 0.11098 2.35544 -2.89095 -0.00849 -0.05753 -0.5289 0.2113 0 0 0 0 0 -0.00766 0.04103 0.35267 0 -0.26372 0 0.18072 -0.13865 0.44087 0.03708
PHE_51 -6.81685 0.6246 6.22881 -0.80731 0.03033 0.25199 2.90748 -3.25465 -0.00237 -0.00719 -2.49477 -0.03257 0 0 0 0 0 0.01691 0.12529 0 1.88687 -0.32985 0 1.0402 -0.19567 0.27234 -0.55641
GLN_52 -9.72686 0.96641 7.63573 -0.2744 0.02242 0.22545 4.15331 -3.99797 -0.0018 -0.01659 -3.42513 -0.42576 0 0 0 -0.91761 0 -0.02203 0.30803 0 3.15337 -0.01485 0 -0.18838 -0.06708 0.61998 -1.99375
PHE_53 -8.27203 1.0986 2.47342 -0.65018 0.05499 0.35312 2.1335 -2.41827 -0 -0 -1.46169 0.0075 0 0 0 0 0 0.72424 0.02372 0 1.97353 -0.13759 0 1.0402 -0.14114 0.93627 -2.26181
HIS_54 -5.07143 0.44151 5.42652 -0.36878 0.03952 0.32821 1.88212 -2.68919 -0 -0 -1.46259 -0.48625 0 0 0 0 0 -0.03415 0.20321 0 2.79368 -0.09049 0 -0.45461 -0.2329 0.79681 1.02119
ASN_55 -6.08847 0.48652 5.44102 -0.26923 0.0599 0.42718 3.87083 -2.97688 -0.01098 -0.05394 -2.84645 -0.76269 0 0 -1.02721 0 0 -0.02474 0.04057 0 2.24335 -0.02053 0 -0.93687 -0.10704 0.57942 -1.97625
PHE_56 -8.23376 0.9728 3.01714 -0.6794 0.09188 0.29523 2.46367 -2.48495 -0.01587 -0.07599 -1.19261 -0.09688 0 0 0 0 0 -0.12819 0.15721 0 2.7343 0.34774 0 1.0402 0.03803 0.54954 -1.19991
ALA_57 -5.70973 0.60857 3.4009 -0.02089 0 0 2.2002 -2.4858 -0 -0 -1.5621 -0.37398 0 0 -1.02721 0 0 -0.07344 0 0 0 -0.39747 0 1.8394 -0.29455 0.5148 -3.3813
ASN_58 -7.92492 0.54192 5.66893 -0.19621 0.03001 0.29009 3.4056 -3.30347 -0.01041 -0.06334 -3.03012 -0.28691 0 0 0 0 0 -0.02994 0.05991 0 1.7743 0.1216 0 -0.93687 -0.16842 0.41971 -3.63855
VAL_59 -6.8212 0.6641 4.14731 -0.30524 0.25419 0.06956 2.60706 -2.79373 -0 -0 -1.30858 -0.00207 0 0 0 0 0 -0.0675 0.01135 0.02171 0 -0.36595 0 1.9342 0.21261 0.43864 -1.30354
TYR_60 -11.0023 1.48433 3.13484 -0.58718 0.4565 0.27457 2.89973 -2.98623 -0.01046 -0.12937 -2.35972 -0.27892 0 0 0 0 0 0.1412 0.007 0 3.09671 0.0389 0.1271 1.2797 -0.04079 0.89753 -3.5569
PHE_61 -11.2037 1.72004 4.75394 -0.72067 0.06651 0.30834 2.89786 -3.46775 -0.02594 -0.13619 -2.46932 0.00717 0 0 0 0 0 0.05156 0.45975 0 2.73018 0.07321 0 1.0402 -0.19849 1.58967 -2.52358
LEU_62 -6.67962 0.52255 4.34527 -0.67255 0.2025 0.23821 2.51134 -2.6869 -0 -0 -2.46226 0.08413 0 0 0 0 0 0.04458 0.02107 0.89659 0 -0.19597 0 0.18072 -0.13006 1.098 -2.6824
VAL_63 -5.78023 0.49892 5.01176 -0.31415 0.24453 0.07233 2.69018 -2.73654 -0 -0 -2.07539 -0.11535 0 0 0 0 0 -0.05303 0.00299 0.04876 0 -0.30945 0 1.9342 -0.06982 0.32692 -0.62337
LEU_64 -9.03543 1.07036 3.48683 -0.45596 0.19616 0.10062 2.59627 -2.79069 -0 -0 -1.95509 0.24017 0 0 0 0 0 0.07315 0.26266 0.31115 0 -0.28105 0 0.18072 -0.20972 0.58057 -5.62929
ILE_65 -7.59063 0.62967 4.30391 -0.49457 0.31509 0.09745 2.12478 -2.79598 -0 -0 -1.63111 0.05785 0 0 0 0 0 0.02376 0.1786 0.52797 0 -0.43682 0 0.73287 -0.15994 0.68261 -3.43448
ILE_66 -5.41197 0.56799 4.28574 -0.50137 0.38109 0.10357 2.47939 -2.50245 -0.03567 -0.16421 -1.76459 0.01113 0 0 0 0 0 -0.06532 0.07174 0.68502 0 -0.35926 0 0.73287 -0.02974 0.57109 -0.94495
LEU_67 -7.55169 0.81027 3.02618 -0.45953 0.12255 0.09057 2.58688 -2.4427 -0 -0 -2.00589 0.24131 0 0 0 0 0 -0.02547 0.08645 0.45746 0 -0.22726 0 0.18072 -0.15014 0.81728 -4.44299
GLY_68 -3.84987 0.77275 3.82505 -4e-05 0 0 1.20973 -2.05141 -0 -0 -1.2245 -0.41961 0 0 0 0 0 -0.12663 0 0 0 0.31288 0 0.83697 0.03487 0.61963 -0.06018
ALA_69 -3.57262 0.37284 3.14604 -0.02382 0 0 1.80194 -1.92132 -0 -0 -1.9213 -0.38146 0 0 -0.54306 0 0 -0.09308 0 0 0 -0.336 0 1.8394 -0.23076 0.17992 -1.68329
PHE_70 -5.08058 0.76911 3.54677 -0.65069 0.09249 0.35762 2.74257 -2.16319 -0.05272 -0.24039 -2.75077 0.16044 0 0 0 0 0 0.36955 0.06433 0 2.36383 -0.08133 0 1.0402 -0.43661 0.52985 0.58048
GLN_71 -2.47539 0.0201 2.756 -0.71222 0.13282 0.79293 1.07395 -1.30912 -0 -0 -0.39416 -0.61337 0 0 -0.54306 0 0 0.1543 0.13538 0 2.29196 0.13356 0 -0.18838 0.32992 0.74223 2.32744
ILE_72 -4.15808 0.56197 0.46141 -0.60528 0.38972 0.1941 1.17607 -1.1254 -0 -0 -0.80113 -0.15404 0 0 0 0 0 0.15881 0.00745 1.43587 0 0.40579 0 0.73287 1.96569 0.57683 1.22265
PHE_73 -9.76482 2.28827 0.50936 -0.65668 0.08675 0.39232 1.67321 -1.95594 -0.02101 -0.12338 -1.25263 0.1061 0 0 0 0 0 -0.0505 0.22967 0 2.03768 -0.20181 0 1.0402 1.40075 1.02956 -3.23291
GLY_74 -1.98658 0.16308 1.18292 -0.00038 0 0 0.43669 -0.87996 -0.03232 -0.2097 0.81413 -0.19125 0 0 0 0 0 -0.0708 0 0 0 -0.49973 0 0.83697 -0.07723 0.75574 0.24158
VAL_75 -4.52521 0.78806 0.10338 -0.27336 0.14355 0.04928 0.10331 -1.03504 -0.01911 -0.16991 0.49905 -0.27427 0 0 0 0 0 0.07034 0.04719 0.1596 0 -0.13056 0 1.9342 0.34424 0.26984 -1.91543
THR_76 -3.27136 0.56014 1.01546 -0.08635 0.01844 0.03796 0.58579 -0.79621 -0.01834 -0.15676 -0.06619 -0.52028 0 0 0 0 0 0.08076 0.00161 0.13605 0 -0.52653 2.57132 -1.0874 1.2693 0.64839 0.39579
ASN_77 -3.71357 0.81593 3.78818 -0.24995 0.03075 0.39312 2.26619 -1.71277 -0.01865 -0.08826 -2.66215 -0.7925 0 0 -1.06461 0 0 -0.04714 0.01226 0 2.2142 -0.30706 0 -0.93687 2.09626 1.38691 1.41026
PRO_78 -4.48202 0.75285 3.57159 -0.06783 2e-05 0.04226 2.2823 -1.68867 -0 -0 -1.90699 0.60981 0 0 0 0 0 -0.13103 0.01129 0.18907 0 -0.67252 0 -2.4119 1.24526 1.21681 -1.43969
GLY_79 -3.45267 0.49826 3.34506 -4e-05 0 0 2.07422 -1.91302 -0 -0 -1.8023 -0.42538 0 0 -1.06461 0 0 -0.23232 0 0 0 0.3599 0 0.83697 0.43052 0.37104 -0.97436
LEU_80 -8.51129 1.54968 3.27999 -0.69664 0.29447 0.2626 2.51759 -2.43518 -0 -0 -1.31473 0.10452 0 0 0 0 0 -0.00343 0.08819 1.18612 0 -0.29808 0 0.18072 0.07844 0.49825 -3.21877
SER_81 -5.08882 0.66054 4.69036 -0.02475 4e-05 0.0238 2.11335 -2.27365 -0.01865 -0.08826 -2.04557 -0.03972 0 0 0 -0.46402 0 0.04926 0.04264 0.51587 0 0.08163 0.66592 -0.77834 -0.13254 0.50393 -1.60699
ALA_82 -5.39611 0.47477 3.65542 -0.02235 0 0 2.46733 -2.49797 -0.01288 -0.08874 -1.87609 -0.35288 0 0 0 0 0 -0.04631 0 0 0 -0.17515 0 1.8394 -0.12154 0.47969 -1.67341
VAL_83 -5.51697 0.92544 3.846 -0.31914 0.1687 0.07292 2.43008 -2.28689 -0 -0 -2.30964 -0.15388 0 0 0 0 0 0.78205 0.09524 0.04951 0 -0.16199 0 1.9342 5.56184 1.63176 6.74922
PRO_84 -7.42031 1.24795 3.74787 -0.06317 0 0.04152 1.98764 -2.02595 -0 -0 -1.69626 0.61971 0 0 0 0 0 -0.03312 0.16008 0.08288 0 0.42144 0 -2.4119 6.33249 1.71169 2.70256
LEU_85 -8.54044 0.69189 3.21345 -0.68915 0.28518 0.29104 2.71242 -2.80569 -0 -0 -2.15276 0.07018 0 0 0 0 0 -0.03314 0.10764 1.04753 0 -0.27148 0 0.18072 0.44158 0.73171 -4.71932
VAL_86 -5.35863 0.32433 4.54485 -0.31051 0.19817 0.07085 2.42443 -2.57297 -0 -0 -2.59796 -0.13257 0 0 0 0 0 0.00244 0.01552 0.08197 0 -0.24915 0 1.9342 -0.22601 0.40195 -1.44909
VAL_87 -5.65382 0.35811 4.2066 -0.30438 0.16479 0.06774 2.52267 -2.46209 -0.01288 -0.08874 -2.37687 -0.07349 0 0 0 0 0 -0.02236 0.0249 0.10097 0 -0.20291 0 1.9342 -0.13423 0.21721 -1.73458
ILE_88 -9.54035 1.35586 4.85818 -0.52995 0.41142 0.10671 3.25007 -3.30876 -0 -0 -3.39344 0.08813 0 0 0 0 0 -0.05642 0.03857 0.53359 0 -0.42482 0 0.73287 -0.04876 0.45928 -5.46783
VAL_89 -6.02913 0.46266 4.44855 -0.302 0.16679 0.06835 2.75591 -2.67959 -0.00231 -0.0509 -2.36218 -0.10482 0 0 0 0 0 -0.0475 0.00071 0.07663 0 -0.24278 0 1.9342 -0.04827 0.47359 -1.4821
ILE_90 -5.32757 0.26885 4.31823 -0.50556 0.39468 0.10094 2.3432 -2.43053 -0 -0 -1.88767 0.08492 0 0 0 0 0 -0.07151 0.01867 0.48292 0 -0.48052 0 0.73287 -0.00244 0.28257 -1.67796
ILE_91 -6.77823 0.4764 4.2183 -0.51295 0.47796 0.10678 2.47293 -2.59554 -0.00429 -0.03363 -2.29238 -0.19361 0 0 0 0 0 -0.0354 0.10029 0.59737 0 -0.39143 0 0.73287 0.04372 0.52361 -3.08721
THR_92 -8.37724 1.1904 7.19214 -0.20555 0.18449 0.07558 3.55495 -3.64974 -0 -0 -3.1083 -0.0854 0 0 0 0 0 -0.01841 0.1598 0.06259 0 0.02373 2.24638 -1.0874 0.07599 0.73978 -1.0262
ALA_93 -5.21312 0.30172 4.0439 -0.02145 0 0 2.60187 -2.62648 -0 -0 -2.24083 -0.36824 0 0 0 0 0 -0.04238 0 0 0 -0.31215 0 1.8394 -0.15877 0.51686 -1.67967
ILE_94 -5.67604 0.43171 4.63443 -0.50703 0.42144 0.10308 2.73209 -2.66186 -0 -0 -1.91029 0.05353 0 0 0 0 0 0.01246 0.02243 0.47766 0 -0.48351 0 0.73287 -0.18041 0.39309 -1.40436
LYS_95 -7.83882 1.00916 9.61305 -0.54963 0.18337 0.35078 4.37773 -3.97884 -0.00994 -0.09288 -6.30321 0.57675 0 0 0 -1.06374 0 -0.00197 0.45177 2.5302 0 -0.05781 0 -1.5107 -0.20065 0.81285 -1.70253
ASP_96 -6.82523 0.57158 9.25047 -0.11266 0.02665 0.35127 4.13934 -4.01373 -0.0124 -0.13083 -4.99989 -0.13611 0 0 0 -1.61327 0 0.34721 0.04248 0 2.02315 -0.18025 0 -2.3716 -0.41296 0.93873 -3.11807
ALA_97 -4.83073 0.222 4.59154 -0.0222 0 0 2.81568 -2.69882 -0 -0 -2.76188 -0.39048 0 0 0 0 0 0.06107 0 0 0 -0.33725 0 1.8394 -0.45634 0.55446 -1.41354
ILE_98 -6.26675 0.5115 5.11985 -0.49492 0.36265 0.10286 2.87401 -2.78404 -0 -0 -2.11099 -0.04707 0 0 0 0 0 0.02552 0.03461 0.51849 0 -0.45535 0 0.73287 -0.29372 0.54624 -1.62425
GLU_99 -6.90511 0.21841 9.75082 -0.32973 0.12234 0.39332 4.057 -4.0172 -0.01791 -0.20104 -5.53938 -0.62925 0 0 0 -1.65813 0 -0.01476 0.15571 0 3.08219 -0.07065 0 -2.7348 -0.086 0.65698 -3.76716
ASP_100 -7.13057 0.3586 8.94142 -0.11469 0.02148 0.35831 4.30986 -4.04607 -0.00041 -0.00123 -5.26587 -0.26701 0 0 0 0 0 0.07767 0.09148 0 1.72011 0.13336 0 -2.3716 -0.29125 0.51417 -2.96223
SER_101 -4.44352 0.29477 5.58703 -0.02747 0 0.06371 2.87235 -2.63121 -0 -0 -2.61332 -0.58115 0 0 0 0 0 0.06152 0.00102 0.68781 0 0.33758 0.60642 -0.77834 -0.06932 0.27022 -0.36191
ARG_102 -5.98332 0.20967 6.16586 -0.58649 0.08655 0.32352 2.79443 -2.94274 -0.03963 -0.29819 -2.62055 0.22544 0 0 0 0 0 0.1624 0.08115 2.52951 0 -0.06333 0 -1.2888 -0.05676 0.2152 -1.0861
ARG_103 -9.94027 0.39288 11.6048 -0.62347 0.10116 0.34568 5.12546 -4.90914 -0.01331 -0.10692 -5.7822 0.18768 0 0 -0.54251 -1.06319 0 -0.01101 0.07347 2.51035 0 -0.12744 0 -1.2888 -0.40344 0.48863 -3.98163
THR_104 -6.05597 0.40477 6.80296 -0.20744 0.14479 0.07601 3.51567 -3.26061 -0 -0 -3.7252 -0.17958 0 0 0 0 0 0.01651 0.01067 0.07306 0 0.00415 2.39906 -1.0874 -0.19451 0.47857 -0.7845
VAL_105 -5.19525 0.35191 5.17171 -0.31561 0.21581 0.07265 2.6321 -2.68073 -0 -0 -2.15412 -0.17939 0 0 0 0 0 -0.00928 0.00423 0.07006 0 -0.24866 0 1.9342 -0.01868 0.33493 -0.01412
LEU_106 -7.07488 0.62313 5.61011 -0.68501 0.17824 0.27714 2.53012 -3.15787 -0.01477 -0.13457 -1.70075 0.07436 0 0 0 0 0 0.04095 0.06459 0.97556 0 -0.25521 0 0.18072 -0.18003 0.46754 -2.18063
ASP_107 -7.94958 0.35993 11.6806 -0.10496 0.00963 0.31667 5.58193 -5.03519 -0 -0 -10.1961 -0.27608 0 0 -1.89345 -1.12113 0 0.09876 0.00757 0 1.68859 0.19132 0 -2.3716 -0.26754 0.48443 -8.79618
LEU_108 -6.44096 0.58414 6.33692 -0.46767 0.18461 0.1079 3.17551 -3.25349 -0 -0 -2.72738 0.22312 0 0 0 0 0 0.04424 0.05768 0.39868 0 -0.2662 0 0.18072 -0.27579 0.47704 -1.66093
GLU_109 -5.66919 0.20133 7.04391 -0.21453 0.02486 0.2961 3.08766 -3.22718 -0.01477 -0.13457 -2.74779 -0.62904 0 0 0 -1.05318 0 0.13496 0.00126 0 3.09607 -0.28249 0 -2.7348 -0.45531 0.4383 -2.83843
VAL_110 -5.94421 0.42704 4.75855 -0.29165 0.13227 0.06119 2.56568 -2.58343 -0.01269 -0.11574 -2.48498 -0.02654 0 0 0 0 0 -0.07057 0.01594 0.03532 0 -0.36386 0 1.9342 -0.30404 0.35179 -1.91575
ASN_111 -8.54811 0.50585 8.21549 -0.1906 0.0592 0.27713 4.619 -3.92069 -0.00304 -0.0205 -3.84665 -0.27253 0 0 -2.07624 0 0 -0.06425 0.02829 0 1.5304 0.09477 0 -0.93687 -0.03739 0.69165 -3.89508
ASN_112 -5.87427 0.47567 5.77149 -0.19584 0.04779 0.31651 2.71267 -2.87633 -0 -0 -3.16576 -0.41725 0 0 0 -0.68935 0 0.18126 0.04645 0 2.07924 -0.54126 0 -0.93687 -0.36792 0.72308 -2.71068
THR_113 -5.84813 0.57988 5.67523 -0.14281 0.03877 0.05164 2.82431 -2.85909 -0.01602 -0.15233 -3.80299 0.21861 0 0 0 0 0 0.00816 0.02422 0.11171 0 0.09092 2.2708 -1.0874 -0.49536 0.72496 -1.78492
LYS_114 -4.26998 0.29393 3.01082 -0.30039 0.04987 0.14201 1.22342 -1.55557 -0 -0 -0.75387 0.03923 0 0 -0.20927 0 0 0.01153 0.01974 1.92408 0 -0.0686 0 -1.5107 -0.31663 0.91442 -1.35596
THR_115 -6.65368 0.54302 4.35856 -0.16863 0.07967 0.05983 2.3403 -2.58153 -0 -0 -3.06774 -0.96275 0 0 -0.17994 0 0 -0.07643 0.02086 0.31846 0 -0.48245 2.30955 -1.0874 0.31001 0.61315 -4.30714
HIS_D_116 -7.92214 0.89962 6.3308 -0.40054 0.01594 0.48151 2.70495 -3.293 -0 -0 -3.8402 -0.34201 0 0 -0.66903 0 0 0.29035 0.00925 0 2.25905 -0.41359 0 -0.45461 0.69882 0.59157 -3.05327
ILE_117 -7.74008 1.1094 2.72737 -0.44114 0.37161 0.08514 2.11604 -2.45729 -0.00016 -0.00061 -2.03749 0.08857 0 0 0 0 0 -0.03761 0.54605 0.60688 0 -0.50932 0 0.73287 0.17367 0.83335 -3.83274
LEU_118 -8.05232 1.33802 0.78032 -0.46272 0.2898 0.06447 1.01185 -1.74583 -0 -0 -0.51639 0.42672 0 0 0 0 0 -0.00092 0.02546 0.3354 0 0.34622 0 0.18072 0.43947 0.92196 -4.61779
GLU_119 -4.22824 0.34107 3.81496 -0.39506 0.07135 0.77165 1.58794 -1.82247 -0 -0 -0.58286 -0.90049 0 0 0 -0.61208 0 0.17294 0.04623 0 3.00709 0.06027 0 -2.7348 2.41816 1.0932 2.10887
GLY_120 -4.28112 0.46488 3.58412 -6e-05 0 0 1.38673 -1.97056 -0.01032 -0.1084 -0.33365 -0.3782 0 0 0 0 0 0.04398 0 0 0 -1.50783 0 0.83697 1.44048 1.05047 0.21751
VAL_121 -6.65789 0.88516 2.40497 -0.3164 0.25837 0.06166 2.05211 -2.44465 -0 -0 0.34961 0.2784 0 0 0 0 0 -0.05879 0.00234 0.25051 0 0.69651 0 1.9342 -0.12442 1.12098 0.69268
GLU_122 -4.73926 0.43581 5.03513 -0.32918 0.06547 0.39455 1.50378 -2.23699 -1e-05 -3e-05 -1.16673 -0.67339 0 0 -0.43512 0 0 -0.01428 0.0075 0 3.38057 -0.22315 0 -2.7348 0.06196 0.89714 -0.77104
ASN_123 -3.31122 0.43041 4.24147 -0.17534 0.00733 0.26217 1.49907 -1.95714 -0.01032 -0.10843 -0.41682 -0.40543 0 0 0 0 0 0.14514 0.01044 0 1.91388 0.22353 0 -0.93687 -0.11555 0.78327 2.0796
GLU_124 -1.2363 0.2015 1.38835 -0.28067 0.04056 0.33672 0.05599 -0.62398 -0.01468 -0.16425 -0.22224 -0.28825 0 0 0 0 0 0.00262 0.00147 0 2.71985 -0.04628 0 -2.7348 -0.10629 0.82535 -0.14534
ASN_125 -4.6451 0.27318 3.95941 -0.26829 0.02541 0.4227 0.83334 -2.00292 -0.00627 -0.02162 0.12637 -0.65733 0 0 0 0 0 -0.07295 0.00294 0 2.1557 -0.3476 0 -0.93687 0.17171 0.35094 -0.63725
VAL_126 -4.6842 0.72479 4.19162 -0.28064 0.17083 0.06497 2.37967 -2.20564 -0.01885 -0.11762 -1.06101 -0.51045 0 0 -0.80233 0 0 -0.02956 0.00984 0.17321 0 -0.67195 0 1.9342 0.28516 0.42133 -0.02665
SER_127 -2.81798 0.11777 2.73475 -0.0298 0.00152 0.04889 1.0357 -1.31538 -0.07121 -0.30644 -0.27252 -0.88528 0 0 0 0 0 -0.0424 0.01777 0.14804 0 -0.36663 0.60517 -0.77834 -0.37866 0.47944 -2.07558
THR_128 -5.66386 0.95932 3.1409 -0.13095 0.06504 0.07704 1.49759 -1.88984 -0.0157 -0.12079 -0.37791 -0.91992 0 0 0 0 0 0.01467 0.06141 0.01604 0 -0.40386 2.29021 -1.0874 -0.45679 0.35867 -2.58613
ASP_129 -5.6644 0.53273 6.97471 -0.1857 0.0741 0.57561 3.6196 -3.24669 -0.00487 -0.03951 -4.2252 -1.60131 0 0 -0.56657 0 0 -0.03913 0.01116 0 2.64338 -0.01 0 -2.3716 -0.19261 0.49257 -3.22374
ASN_130 -5.54424 0.59087 4.21393 -0.17635 0.01645 0.26868 2.15232 -2.43856 -0.00638 -0.04586 -1.24839 -0.35697 0 0 0 0 0 -0.08329 0.04987 0 1.52602 0.24453 0 -0.93687 0.12351 0.76083 -0.8899
ILE_131 -6.0632 0.70976 5.19809 -0.71309 0.39805 0.25866 2.01337 -2.65471 -0 -0 -2.61607 0.39195 0 0 -0.56657 0 0 -0.0229 0.00137 1.20063 0 -0.27788 0 0.73287 0.05767 0.9085 -1.04348
SER_132 -5.82876 0.55862 6.55321 -0.02782 0 0.02168 2.75817 -3.01239 -0.04863 -0.35329 -1.98526 -0.5624 0 0 -0.80233 0 0 -0.0244 0.00972 0.4786 0 0.30461 1.95527 -0.77834 -0.04162 0.55867 -0.26667
LEU_133 -8.3509 0.73378 5.33753 -0.61975 0.40856 0.24024 3.24965 -3.17001 -0.00414 -0.04312 -3.43971 -0.18253 0 0 0 0 0 -0.00994 0.04981 1.18656 0 -0.19092 0 0.18072 0.04174 0.4476 -4.13482
TRP_134 -7.94126 0.69419 5.54174 -0.71425 0.16849 0.40851 2.74378 -3.10637 -0.00487 -0.03951 -1.5127 -0.36123 0 0 0 0 0 -0.00828 0.04584 0 2.97807 -0.12013 0 1.6906 -0.05248 0.44194 0.85207
ARG_135 -5.20431 0.34407 4.95744 -0.44155 0.05343 0.22118 1.65576 -2.18191 -0 -0 -1.59283 0.349 0 0 0 0 0 -0.06343 0.16913 2.06118 0 -0.16058 0 -1.2888 -0.37008 0.29518 -1.19711
ARG_136 -7.43874 0.30509 7.22279 -0.6663 0.10901 0.40208 3.05747 -3.32006 -0.00028 -0.00613 -2.38294 0.26683 0 0 0 -0.61208 0 0.02073 0.27784 2.86591 0 -0.01155 0 -1.2888 0.17492 0.57771 -0.44649
PHE_137 -6.66129 0.41075 3.88272 -0.59153 0.02476 0.2892 2.19244 -2.20101 -0.0151 -0.07141 -1.12692 0.03582 0 0 0 0 0 -0.00727 0.00015 0 2.20527 0.02297 0 1.0402 0.47361 0.51357 0.41691
LYS_138 -5.95747 0.53008 5.55167 -0.44246 0.06412 0.26571 2.46163 -2.38432 -0.00277 -0.00895 -1.2732 -0.19057 0 0 -0.54128 0 0 -0.00359 0.05354 2.29704 0 -0.1123 0 -1.5107 0.03249 0.32074 -0.85061
LYS_139 -3.93103 0.31012 5.59404 -0.50894 0.20376 0.24028 2.54394 -2.35374 -0.00414 -0.04312 -3.95637 0.32331 0 0 -0.23451 -0.71416 0 0.1569 0.09415 3.06401 0 -0.07579 0 -1.5107 -0.22258 0.39674 -0.62783
ALA_140 -5.46114 0.80066 4.33662 -0.02211 0 0 2.45888 -2.64092 -0 -0 -0.79388 -0.13507 0 0 0 0 0 -0.01756 0 0 0 -0.03372 0 1.8394 -0.31637 0.33133 0.34613
ASN_141 -3.74585 0.42119 3.96698 -0.3167 0.049 0.62527 1.86397 -1.88485 -0.00744 -0.08563 -1.74981 -1.18715 0 0 0 0 0 0.04256 0.01919 0 2.65727 -0.24454 0 -0.93687 -0.08953 0.45132 -0.15161
SER_142 -4.70261 0.72465 4.85057 -0.0265 0.00037 0.02397 2.48736 -2.43679 -0.00744 -0.08563 -1.59546 -0.52215 0 0 0 0 0 0.0956 0.00934 1.23579 0 -0.18398 0.60174 -0.77834 -0.31145 0.47173 -0.14922
ARG_143 -9.83741 1.08742 10.9405 -0.73453 0.15444 0.50829 4.65197 -4.87172 -0 -0 -5.97319 0.55153 0 0 -0.77579 -0.94819 0 0.05389 0.8977 2.36867 0 -0.18551 0 -1.2888 -0.59172 0.56231 -3.43009
LEU_144 -8.59594 1.04434 5.12326 -0.6918 0.25648 0.28423 3.27757 -3.31397 -0 -0 -1.27344 0.08764 0 0 0 0 0 0.037 0.1855 0.90391 0 -0.22387 0 0.18072 -0.25117 0.7892 -2.18033
LEU_145 -7.75272 1.30116 5.78401 -0.48834 0.24586 0.11381 3.12476 -3.22314 -0.01491 -0.07702 -1.4847 0.20906 0 0 0 0 0 -0.02897 0.02759 0.26977 0 -0.30026 0 0.18072 -0.17181 0.7088 -1.57632
PHE_146 -11.3293 1.58989 6.26898 -0.89347 0.11509 0.36794 4.43203 -3.87411 -0 -0 -3.16562 -0.04663 0 0 0 0 0 0.12996 0.50214 0 2.14403 -0.32486 0 1.0402 -0.23945 0.62585 -2.65738
LYS_147 -7.86394 0.98678 7.67611 -0.40741 0.04957 0.22345 3.45666 -3.5617 -0.00385 -0.02532 -3.96363 -0.1832 0 0 0 0 0 -0.05958 0.0147 1.76511 0 -0.0616 0 -1.5107 -0.04294 0.50679 -3.0047
PHE_148 -12.0593 1.63946 6.06967 -0.60008 0.56104 0.32876 4.00908 -3.73043 -0 -0 -2.31618 -0.37048 0 0 0 0 0 0.29139 0.62444 0 3.10599 0.09018 0 1.0402 -0.1186 0.60538 -0.82943
ILE_149 -11.5403 1.74032 4.79831 -0.49901 0.26913 0.10394 4.32069 -3.74831 -0.01581 -0.13663 -1.72006 0.15964 0 0 0 0 0 0.41905 0.37383 0.65582 0 0.34498 0 0.73287 -0.17567 1.47707 -2.44008
GLN_150 -8.35733 0.59523 6.91598 -0.24842 0.0474 0.18327 3.35465 -3.41553 -0.00485 -0.02879 -2.37095 -0.50152 0 0 0 0 0 0.1319 0.07028 0 2.68083 -0.15021 0 -0.18838 -0.21161 1.42881 -0.06925
TYR_151 -9.85635 1.23338 5.34628 -0.58713 0.40437 0.28053 2.65808 -3.30578 -0.01641 -0.10579 -0.67051 -0.36079 0 0 0 0 0 0.15676 0.05706 0 3.34363 0.09623 0.14894 1.2797 -0.2534 0.77822 0.62702
CYS_152 -6.10772 0.64409 3.32975 -0.0485 0 0.01622 1.64924 -1.85524 -0 -0 -0.68553 -0.17969 0 0 0 0 0 -0.01478 3e-05 0.27475 0 0.26557 0 3.6196 0.00067 0.70206 1.61049
LYS_153 -4.97997 0.29646 6.22333 -0.52456 0.14459 0.44849 2.41915 -2.44733 -0.00218 -0.00469 -3.73953 0.2337 0 0 0 0 0 0.1017 0.143 2.43522 0 -0.01709 0 -1.5107 0.21059 0.62337 0.05359
GLU_154 -4.40799 0.20529 6.28183 -0.36807 0.11023 0.7036 2.83598 -2.57993 -0.02226 -0.09541 -2.40383 -0.72869 0 0 0 0 0 -0.00993 0.04838 0 3.17356 -0.03924 0 -2.7348 0.04404 0.54561 0.55837
HIS_155 -2.73723 0.17646 2.07851 -0.74359 0.00806 0.85977 0.23963 -1.12806 -0.02016 -0.08331 -0.03137 -2.3549 0 0 0 0 0 0.03526 0.02756 0 1.92103 -0.11595 0 -0.45461 -0.34629 0.31243 -2.35676
LEU_156 -3.35235 0.34136 2.52096 -0.49385 0.20239 0.12327 0.56655 -1.39565 -0 -0 -0.01492 -0.04065 0 0 0 0 0 0.10254 0.08289 1.02265 0 -0.27118 0 0.18072 -0.23575 0.46553 -0.1955
THR_157 -4.39923 0.62928 1.87034 -0.09368 0.07063 0.0392 0.56233 -1.3653 -0.01155 -0.07029 -0.88548 -1.21163 0 0 0 0 0 0.10073 0.02148 0.18777 0 -0.57281 2.25857 -1.0874 0.86271 0.57291 -2.52142
GLU_158 -3.32438 0.11719 2.83566 -0.21387 0.03011 0.30791 0.67057 -1.21328 -0.03647 -0.17564 -1.38434 -0.44124 0 0 0 0 0 0.00492 0.02245 0 3.25059 -0.01813 0 -2.7348 0.60732 0.34208 -1.35337
GLU_159 -2.03559 0.04108 3.40392 -0.34353 0.06171 0.60373 1.19467 -1.26032 -0.03595 -0.18798 -1.95845 -0.81384 0 0 0 -0.61829 0 0.00251 0.06679 0 3.31349 -0.00963 0 -2.7348 -0.24852 0.23592 -1.32308
GLY_160 -2.05 0.2469 2.58475 -0.00026 0 0 1.15689 -1.14571 -0.01954 -0.08219 -0.51476 -0.25748 0 0 0 0 0 -0.08628 0 0 0 0.50382 0 0.83697 0.03169 0.27634 1.48115
LYS_161 -3.22303 0.3029 3.2224 -0.41478 0.0587 0.22127 1.32809 -1.42304 -0.03207 -0.15148 -0.74589 0.0831 0 0 0 0 0 -0.09956 0.00206 1.39605 0 -0.02672 0 -1.5107 -0.17943 0.25173 -0.94039
LYS_162 -2.70073 0.35357 2.60565 -0.41708 0.0673 0.21878 0.68128 -1.1068 -0 -0 0.40565 0.12426 0 0 0 0 0 -0.10611 0.01284 1.45344 0 -0.02539 0 -1.5107 -0.55124 0.13897 -0.3563
LYS_163 -4.10838 0.3317 5.5183 -0.31272 0.03816 0.17113 2.60001 -2.15541 -0.0221 -0.16033 -3.5796 -0.20812 0 0 -0.97137 -0.61829 0 -0.07064 0.0193 1.75519 0 -0.0736 0 -1.5107 -0.57928 0.1673 -3.76946
ARG_164 -5.88734 0.33317 6.32474 -0.46573 0.06904 0.24947 3.37153 -2.59295 -0.0055 -0.05363 -4.69985 0.31568 0 0 0 0 0 0.05885 0.13007 2.01083 0 -0.14782 0 -1.2888 -0.39546 0.33103 -2.34267
MET_165 -5.39303 0.41048 3.55433 -0.57449 0.11093 0.13621 1.09872 -1.70728 -0.03207 -0.15148 -0.50665 -0.1636 0 0 -0.4055 0 0 0.35876 0.32003 1.45129 0 0.09606 0 0.60916 0.47885 0.50246 0.19316
GLN_166 -4.5604 0.60633 4.44788 -0.41172 0.05543 0.32199 2.18159 -2.07365 -0.01252 -0.02865 -2.38521 -0.25725 0 0 -1.81319 0 0 0.19289 0.00156 0 4.21847 0.23235 0 -0.18838 1.53862 0.76472 2.83085
ARG_167 -4.76827 0.44121 4.84743 -0.59021 0.08686 0.36549 2.22411 -2.11124 -0.0221 -0.16033 -0.95613 -0.03017 0 0 -0.44954 0 0 -0.03481 0.05322 2.04237 0 -0.24837 0 -1.2888 1.22472 0.65578 1.28125
LYS_168 -4.36731 0.17879 4.08088 -0.53103 0.20124 0.35253 1.74645 -1.70028 -0.01252 -0.02865 -1.49193 -0.03426 0 0 -0.83642 0 0 0.14077 0.01852 1.83767 0 -0.03722 0 -1.5107 0.06071 0.45116 -1.48161
ARG_169 -5.81652 0.73982 4.38618 -0.59783 0.09588 0.33066 1.389 -2.10411 -0.0055 -0.05363 -0.7386 0.3245 0 0 -0.4055 0 0 0.09473 0.10922 2.37067 0 0.01236 0 -1.2888 -0.27317 0.7956 -0.63504
HIS_170 -4.43235 0.44554 4.92075 -0.52602 0.04244 0.41852 2.52667 -2.31837 -0.01227 -0.08375 -3.50319 -0.87467 0 0 -1.07481 0 0 0.30433 0.16664 0 1.61529 -0.06456 0 -0.45461 -0.17477 0.81843 -2.26076
GLU_171 -5.90134 0.47499 6.08946 -0.2312 0.03406 0.31326 3.15975 -2.97152 -0.0073 -0.03623 -2.57007 -0.53929 0 0 -1.17253 0 0 0.00366 0.12041 0 3.12644 -0.32956 0 -2.7348 -0.45138 0.76109 -2.8621
LEU_172 -5.96797 0.69617 2.41621 -0.53292 0.39878 0.15074 1.56598 -1.88493 -0 -0 -1.63251 -0.09041 0 0 -1.44798 0 0 -0.03209 0.02906 2.99855 0 -0.08769 0 0.18072 -0.5455 0.65591 -3.12988
ARG_173 -3.33714 0.23645 3.84465 -0.99939 0.33319 0.80039 1.40856 -1.69711 -0 -0 -0.89684 -0.06188 0 0 -0.37317 0 0 0.06534 0.09508 2.4566 0 -0.19328 0 -1.2888 0.01456 0.42596 0.83318
VAL_174 -5.5622 0.86882 2.37171 -0.34773 0.14645 0.08345 0.87083 -1.85166 -0.00127 -0.00463 -0.48076 0.04422 0 0 0 0 0 -0.04834 0.00405 1.10346 0 -0.24159 0 1.9342 0.24814 0.81206 -0.05078
GLN_175 -5.98736 0.71488 5.80306 -0.24334 0.02113 0.19871 3.73123 -2.77092 -0.01904 -0.1784 -2.77342 -0.81727 0 0 -1.66877 -0.48412 0 -0.07579 0.07029 0 3.47033 0.17885 0 -0.18838 0.30926 0.90996 0.20089
LYS_176 -1.61145 0.11253 1.34959 -0.4319 0.0683 0.23679 0.31173 -0.69719 -0.00127 -0.00463 0.25277 0.08747 0 0 0 0 0 -0.08769 0.01811 1.40846 0 -0.02569 0 -1.5107 0.03663 0.44509 -0.04305
THR_177 -5.38852 0.45036 4.7934 -0.12691 0.06527 0.07 1.27737 -2.30829 -0.0059 -0.07964 -1.16511 -1.34513 0 0 -0.37837 0 0 -0.06234 0.12508 0.03076 0 -0.24616 2.29588 -1.0874 -0.53529 0.44731 -3.17365
VAL_178 -6.61077 0.9925 2.59386 -0.38454 0.3924 0.09339 1.55554 -2.09959 -0.00088 -0.015 -1.794 -0.22113 0 0 -0.48486 0 0 -0.11105 0.00248 1.58197 0 -0.19062 0 1.9342 -0.50252 0.73905 -2.52957
GLY_179 -3.23958 0.33602 2.53926 -0.00026 0 0 0.68938 -1.61109 -0.02996 -0.17899 -0.48925 -0.21554 0 0 0 0 0 -0.02844 0 0 0 0.26303 0 0.83697 -0.11954 0.58203 -0.66597
THR_180 -4.3958 0.5092 3.02199 -0.12252 0.0534 0.08065 1.56904 -1.91618 -0.03024 -0.24098 -2.12789 -0.55355 0 0 0 0 0 -0.03084 0.01266 0.05424 0 -0.45072 2.29755 -1.0874 -0.10776 0.37585 -3.08928
SER_181 -3.362 0.33323 2.9394 -0.0273 0.00218 0.02495 1.15406 -1.5149 -0.01948 -0.16833 -0.86833 -0.38715 0 0 0 0 0 -0.07964 0.11335 0.49987 0 0.0706 0.6889 -0.77834 -0.24998 0.47544 -1.15347
GLY_182 -3.1834 0.52935 3.54842 -0.00022 0 0 1.53525 -1.81546 -0.0444 -0.16324 -1.13787 -0.15223 0 0 -0.43651 0 0 -0.02397 0 0 0 -0.08484 0 0.83697 -0.2465 0.78505 -0.0536
PRO_183 -2.70344 0.2263 1.03201 -0.20446 0.00869 0.15014 0.27212 -0.65019 -0 -0 0.18992 -0.03066 0 0 0 0 0 0.06333 0.00552 0.31589 0 -0.731 0 -2.4119 -0.33656 0.65565 -4.14864
ARG_184 -6.17941 0.5863 5.72908 -0.45229 0.08616 0.23599 1.86774 -2.43347 -0.0222 -0.15146 -2.6197 0.34299 0 0 -0.47012 -0.6748 0 -0.00987 0.18661 2.13631 0 -0.10256 0 -1.2888 -0.16765 0.29191 -3.10925
SER_185 -0.99864 0.14905 1.3843 -0.02556 0 0.05905 0.20233 -0.58158 -0 -0 -0.03353 -0.55121 0 0 0 0 0 -0.02684 0.00655 0.14079 0 -0.49889 0.60013 -0.77834 -0.27808 0.30818 -0.9223
SER_186 -1.78527 0.17733 1.84106 -0.01679 0 0.03228 0.87555 -0.84722 -0.0222 -0.15146 -0.0277 -1.01182 0 0 -0.32349 0 0 -0.02134 0.06027 0.45015 0 0.61041 0.63537 -0.77834 1.12715 0.42464 1.24857
LEU_187 -1.34407 0.0617 1.28004 -0.50422 0.21792 0.14799 0.36355 -0.64252 -0 -0 -0.46043 0.01841 0 0 0 0 0 -0.05524 0.03818 0.48815 0 0.32301 0 0.18072 1.48706 0.32003 1.92027
ASP_188 -3.26916 0.36347 5.0838 -0.21452 0.09718 0.67489 2.65552 -2.19522 -0.00588 -0.03106 -2.49695 -1.44535 0 0 -1.02817 0 0 -0.0324 0.04464 0 2.15376 -0.72662 0 -2.3716 -0.05457 0.22208 -2.57615
SER_189 -2.37784 0.42594 3.30807 -0.02952 0.00034 0.04772 1.67713 -1.54817 -0 -0 -0.76391 -0.98734 0 0 0 0 0 -0.09996 0.00048 0.1476 0 -0.34405 0.60378 -0.77834 -0.36292 0.24694 -0.83406
ILE_190 -3.08892 0.53548 3.51907 -0.59174 0.34918 0.18196 1.28981 -1.69152 -0 -0 -1.62572 0.03112 0 0 -0.70468 0 0 -0.12294 0.06041 1.28972 0 0.32334 0 0.73287 -0.30591 0.30438 0.48592
ASP_191 -3.57228 0.75908 4.48843 -0.12372 0.0352 0.38764 1.90774 -2.02662 -0.00588 -0.03106 -2.44276 -0.28194 0 0 -0.47012 0 0 -0.02866 0.00075 0 2.53889 -0.4114 0 -2.3716 -0.43047 0.35195 -1.72682
SER_192 -2.90906 0.12251 3.8409 -0.0278 0 0.04719 1.58548 -1.75752 -0 -0 -1.47215 -0.92384 0 0 0 0 0 -0.01133 0.00597 0.7915 0 0.02594 0.70058 -0.77834 -0.52409 0.35566 -0.92838
TYR_193 -6.22351 0.43831 3.43092 -1.01204 0.12889 0.51737 1.53189 -1.93427 -0 -0 -0.62531 -0.18945 0 0 -0.44595 0 0 -0.01609 0.00192 0 1.49434 -0.08738 0.0093 1.2797 0.11436 0.2763 -1.31071
ARG_194 -2.70129 0.18733 2.68701 -0.95313 0.2378 0.71456 0.76749 -1.30125 -0.00628 -0.01993 -0.96859 -0.07332 0 0 -0.44595 0 0 -0.00102 0.03659 1.87779 0 -0.24221 0 -1.2888 0.19663 0.17175 -1.1248
VAL_195 -1.90112 0.09288 0.451 -0.27535 0.16366 0.05738 0.08984 -0.49812 -0 -0 0.07073 -0.24812 0 0 0 0 0 -0.0226 0.0098 0.21086 0 -0.66653 0 1.9342 -0.3353 0.18925 -0.67755
SER_196 -2.72017 0.29841 2.63659 -0.02512 0 0.04304 1.17879 -1.36381 -0.00628 -0.01993 -0.22731 -1.18506 0 0 -0.96402 0 0 0.08891 0.0489 1.85292 0 -0.48819 0.67047 -0.77834 -0.34646 0.24918 -1.05747
ALA_197 -2.15888 0.38427 1.48693 -0.02402 0 0 0.92439 -1.01125 -0.00738 -0.09545 -0.49061 -0.39505 0 0 0 0 0 -0.08052 0 0 0 -0.23399 0 1.8394 -0.53723 0.24711 -0.15226
ASP_198 -2.21322 0.25735 2.76175 -0.22276 0.03601 0.73011 0.95222 -1.31264 -0.00738 -0.09545 -0.0936 -0.74339 0 0 -0.96402 0 0 0.01154 0.04402 0 2.08076 -0.71759 0 -2.3716 -0.49603 0.25093 -2.11299
TYR_199 -7.95462 1.54568 3.0589 -0.53878 0.46013 0.25091 1.86362 -2.65475 -0 -0 -1.46891 -0.28866 0 0 -0.48486 0 0 -0.08197 0.02326 0 4.54034 0.03423 0.02122 1.2797 -0.36694 0.63282 -0.12867
GLY_200 -1.80054 0.13274 2.04509 -4e-05 0 0 0.99467 -0.97329 -0 -0 -0.41652 -0.40487 0 0 -0.45919 0 0 -0.04295 0 0 0 0.54812 0 0.83697 -0.04182 0.51846 0.93681
ARG_201 -4.49195 0.80647 3.83607 -0.88155 0.17881 0.63306 0.84194 -1.76483 -0.01948 -0.16833 -0.67604 -0.13299 0 0 -0.45919 0 0 -0.00163 0.01192 1.92172 0 -0.16343 0 -1.2888 0.16829 0.84122 -0.80874
PRO_202 -3.29657 0.44726 3.42858 -0.16787 0.00014 0.11666 1.30056 -1.36147 -0.01342 -0.13525 -2.27117 0.19479 0 0 0 0 0 -0.03206 0.03161 0.85878 0 -1.13948 0 -2.4119 -0.30148 1.03264 -3.71964
SER_203 -4.64726 0.50827 5.31354 -0.03103 0 0.05282 2.79194 -2.37296 -0.0133 -0.06411 -1.72904 -1.03494 0 0 -1.9154 -0.49759 0 -0.03956 0.02638 0.99927 0 -0.03661 0.61626 -0.77834 -0.54326 0.50555 -2.88937
LEU_204 -4.21605 0.28517 3.0754 -0.72336 0.35829 0.3479 1.4622 -1.61266 -0.0058 -0.03585 -0.60072 -0.0684 0 0 0 0 0 -0.03972 0.03678 1.8658 0 -0.19172 0 0.18072 -0.50448 0.49094 0.10444
ASP_205 -5.01076 0.48975 6.08381 -0.10154 0.0057 0.28164 2.52273 -2.70396 -0 -0 -2.6346 -0.14146 0 0 -1.59798 0 0 -0.01687 1e-05 0 1.86988 0.06321 0 -2.3716 -0.40721 0.40144 -3.26782
TYR_206 -3.83456 0.26621 3.56119 -0.70221 0.09901 0.41546 1.43345 -1.706 -0.0058 -0.03585 -2.0391 -0.18225 0 0 -0.44954 -0.36627 0 0.01916 0.11857 0 2.07083 -0.25197 0.14436 1.2797 -0.45912 0.78313 0.1584
ASP_207 -2.92111 0.25033 3.45989 -0.18146 0.03142 0.58229 1.15088 -1.60461 -0 -0 0.18401 -1.2654 0 0 0 0 0 0.05592 0.01164 0 1.8568 -0.89835 0 -2.3716 0.11872 1.40443 -0.13618
ASN_208 -6.97501 0.65795 6.19968 -0.21117 0.01107 0.28074 2.19788 -2.87865 -0.02109 -0.14064 -3.84409 -0.41157 0 0 -1.20531 -0.98171 0 0.0254 0.07401 0 3.501 0.02791 0 -0.93687 0.27481 1.10342 -3.25226
LEU_209 -4.58374 0.31851 5.31994 -0.46146 0.18703 0.08817 2.21655 -2.46865 -0.0096 -0.06102 -1.7763 0.13228 0 0 -0.85511 0 0 0.05145 0.03219 0.5224 0 -0.28496 0 0.18072 -0.20515 0.51185 -1.1449
GLU_210 -2.9322 0.1062 2.87723 -0.45927 0.23906 1.43547 0.70654 -1.33608 -0.036 -0.22548 -0.25508 -3.06514 0 0 0 0 0 -0.11287 0.00095 0 3.70923 -0.30276 0 -2.7348 -0.4394 0.29045 -2.53394
GLN_211 -1.83971 0.25242 2.00446 -0.69364 0.10671 0.77864 0.50141 -0.94306 -0.01891 -0.11217 0.17773 -0.65784 0 0 0 0 0 -0.06352 0.02723 0 2.19524 -0.14145 0 -0.18838 -0.61181 0.1796 0.95294
GLY_212 -2.14985 0.23449 2.68731 -0.00028 0 0 1.08085 -1.34109 -0.02886 -0.20944 -1.92199 -0.16222 0 0 0 0 0 -0.09734 0 0 0 -0.73199 0 0.83697 -0.29676 0.12483 -1.97537
ALA_213 -3.82688 0.31285 2.14224 -0.02047 0 0 1.21031 -1.73874 -0.01342 -0.13525 -1.8361 -0.38684 0 0 0 0 0 0.01595 0 0 0 -0.55074 0 1.8394 -0.01566 0.2337 -2.76966
GLY_214 -4.61651 0.47704 4.17496 -0.00022 0 0 2.33349 -2.42778 -0.01847 -0.14485 -2.80834 -0.27162 0 0 0 0 0 -0.06951 0 0 0 0.67282 0 0.83697 0.08972 0.58662 -1.18568
GLU_215 -5.5578 0.4498 5.34603 -0.23559 0.02845 0.34048 1.89536 -2.39058 -0.00675 -0.03065 -1.52111 -0.58927 0 0 0 0 0 0.05303 0.03217 0 3.42964 -0.23742 0 -2.7348 -0.16115 0.68205 -1.20809
ALA_216 -3.37256 0.53308 2.07897 -0.02367 0 0 0.61763 -1.40596 -0 -0 0.4552 -0.38643 0 0 0 0 0 -0.08297 0 0 0 -0.41747 0 1.8394 -0.44172 0.37958 -0.22693
ASN_217 -6.02789 0.62042 5.31506 -0.19498 0.05734 0.32328 1.65879 -2.62134 -0.04456 -0.16368 -1.39351 -0.57761 0 0 -0.43651 -0.6748 0 -0.05245 0.00188 0 2.54321 -0.63852 0 -0.93687 -0.32625 0.32944 -3.23956
ILE_218 -4.95208 0.51375 2.02843 -0.47246 0.31698 0.11101 0.97943 -1.66124 -0.01313 -0.04282 -0.66801 -0.13428 0 0 0 0 0 -0.0543 0.02441 0.29368 0 -0.63725 0 0.73287 -0.3029 0.46628 -3.47163
VAL_219 -1.53838 0.10674 0.78808 -0.27679 0.17657 0.05976 0.00837 -0.61193 -0.00017 -0.00043 0.19061 -0.31483 0 0 0 0 0 -0.04696 0.00447 0.19769 0 -0.73029 0 1.9342 -0.36908 0.34348 -0.0789
ASP_220 -2.07333 0.12433 3.66406 -0.10317 0.00504 0.30006 1.88946 -1.48195 -0.01239 -0.04005 -4.61844 -1.3224 0 0 -0.854 -0.71416 0 -0.00992 0.01531 0 2.26709 -0.1944 0 -2.3716 -0.15854 0.2468 -5.44217
ARG_221 -4.72531 0.33447 5.25713 -0.7878 0.1516 0.46546 2.39671 -2.28565 -0 -0 -3.05509 0.38538 0 0 -1.77686 0 0 0.1589 0.02135 3.05115 0 -0.12898 0 -1.2888 -0.14037 0.4571 -1.50961
SER_222 -1.40844 0.0619 1.24538 -0.03033 0.00016 0.05156 0.34066 -0.58088 -0 -0 0.22202 -1.10105 0 0 0 0 0 -0.04477 0.00333 0.36081 0 -0.238 0.60142 -0.77834 -0.45635 0.42757 -1.32335
LEU_223 -3.85945 0.59316 3.19383 -0.46695 0.238 0.08611 1.49545 -1.40957 -0 -0 -0.14741 0.17478 0 0 -0.30713 0 0 0.18748 0.00204 0.53249 0 -0.2696 0 0.18072 -0.38391 0.74536 0.5854
PRO_224 -4.48849 1.11246 2.99493 -0.13885 5e-05 0.10363 1.70607 -1.32287 -0 -0 -0.73618 0.20786 0 0 -0.61574 0 0 0.01253 0.02298 0.15644 0 -1.21787 0 -2.4119 -0.29761 1.55715 -3.3554
PRO_225 -4.11231 0.44994 2.6994 -0.0683 0 0.04227 0.64701 -1.09216 -0 -0 0.35542 0.56366 0 0 0 0 0 -0.2176 0.0787 0.22318 0 -1.07237 0 -2.4119 0.34116 1.21365 -2.36025
ARG_226 -2.67906 0.40883 2.78698 -0.77832 0.14021 0.5134 0.83581 -1.14182 -0 -0 0.43195 -0.24939 0 0 0 0 0 -0.04789 0.03156 2.18526 0 -0.19738 0 -1.2888 0.54173 0.52052 2.01359
THR_227 -5.00604 0.72433 3.09809 -0.17752 0.12238 0.06517 1.34473 -1.7511 -0.00599 -0.08756 -1.06794 -0.26301 0 0 0 0 0 -0.09076 0.00451 0.05108 0 0.03975 2.35085 -1.0874 -0.19509 0.44993 -1.48157
ASP_228 -4.0416 0.5258 6.68802 -0.23932 0.03142 0.7858 2.17246 -2.58208 -0.01379 -0.11967 -4.82659 -0.65693 0 0 -0.43512 -0.21529 0 -0.00755 0.0037 0 1.99167 -0.67905 0 -2.3716 -0.29116 0.53246 -3.7484
CYS_229 -6.211 0.49128 3.6001 -0.05933 0.00016 0.01764 1.49201 -1.88042 -0.00835 -0.04325 -2.73753 -0.00311 0 0 -0.42358 0 0 -0.02558 0.01437 0.43787 0 0.10796 0 3.6196 -0.41065 0.42692 -1.59487
LYS_230 -4.65218 0.92255 5.74969 -0.49901 0.08271 0.34247 2.74026 -2.60653 -0.00016 -0.00061 -4.90375 -0.17811 0 0 0 -0.21529 0 0.01016 0.5074 1.81921 0 0.06072 0 -1.5107 -0.34156 0.91832 -1.7544
PHE_231 -8.66315 1.13178 1.80234 -0.59821 0.02991 0.29248 0.66082 -1.82704 -0 -0 -0.98018 -0.04074 0 0 -0.48909 0 0 0.04823 0.02859 0 2.18081 0.07642 0 1.0402 0.24899 1.28814 -3.7697
ALA_232 -4.07466 0.6035 3.77097 -0.02607 0.00036 0 2.54518 -2.20665 -0 -0 -2.87996 -0.21756 0 0 0 0 0 -0.04644 0 0 0 -0.03941 0 1.8394 -0.18164 0.71797 -0.19501
LYS_233 -2.47584 0.14708 1.93693 -0.31187 0.03186 0.14904 0.45734 -0.96514 -0 -0 -0.27281 0.12971 0 0 0 0 0 -0.07839 0.01657 2.1859 0 -0.00054 0 -1.5107 -0.75777 0.33716 -0.98147
ASN_234 -5.18638 0.38299 4.51158 -0.15871 0.00526 0.20768 2.6867 -2.36683 -0 -0 -2.74549 -0.84033 0 0 -1.07414 0 0 0.01645 0.00087 0 2.00331 -0.23597 0 -0.93687 -0.2984 0.21423 -3.81404
TYR_235 -7.86682 0.6242 4.44481 -0.68398 0.07723 0.36831 2.54804 -2.66978 -0 -0 -2.18321 -0.03039 0 0 -1.07414 0 0 0.03952 0.0667 0 2.25189 -0.37392 0.00062 1.2797 -0.08739 0.30592 -2.96269
TRP_236 -12.9973 2.05366 7.98922 -0.75382 0.34165 0.3545 3.83022 -4.61974 -0.02031 -0.13426 -3.8916 -0.33402 0 0 -0.20927 0 0 0.02252 0.03015 0 4.10253 -0.07328 0 1.6906 -0.21075 0.70158 -2.12777
LYS_237 -7.18931 0.72916 6.24246 -0.41979 0.07661 0.21803 2.46601 -2.67586 -0.00333 -0.03659 -2.78353 0.08338 0 0 0 -0.68935 0 -0.13041 0.33009 1.43491 0 -0.03101 0 -1.5107 -0.32699 0.86553 -3.3507
GLY_238 -3.41842 0.5759 4.20395 -6e-05 0 0 2.33373 -2.06443 -0 -0 -2.78613 -0.38377 0 0 -0.71425 0 0 0.01174 0 0 0 0.29687 0 0.83697 -0.25421 0.50206 -0.86003
VAL_239 -7.74848 1.1277 2.51025 -0.28799 0.22461 0.06104 2.18957 -2.43059 -0.05967 -0.42076 -1.36425 0.1316 0 0 0 0 0 -0.07367 0.05614 0.05481 0 -0.42401 0 1.9342 -0.32067 0.38827 -4.45191
LYS_240 -8.5636 0.9483 8.78974 -0.7022 0.24651 0.72756 3.43845 -3.74694 -0.08223 -0.37351 -4.53072 -0.00535 0 0 -1.25665 0 0 0.0337 0.12907 2.5806 0 0.01538 0 -1.5107 -0.35009 0.59831 -3.61435
VAL_241 -5.76415 0.39839 2.29019 -0.27746 0.15337 0.05487 1.19556 -1.90699 -0.02445 -0.23523 -0.17591 0.25782 0 0 0 0 0 -0.05995 0.0024 0.14523 0 -0.19259 0 1.9342 -0.37461 0.52052 -2.05878
GLY_242 -2.65775 0.05282 2.6599 -7e-05 0 0 1.50853 -1.44557 -0.00597 -0.03085 -1.26242 -0.37852 0 0 0 0 0 -0.14697 0 0 0 -1.52347 0 0.83697 -0.62627 0.25312 -2.76655
ASP_243 -6.29005 0.32343 7.45708 -0.1026 0.00354 0.28109 3.58785 -3.4584 -0.0253 -0.15885 -4.84837 -0.25953 0 0 -0.5424 0 0 0.17751 0.02085 0 1.91275 0.06692 0 -2.3716 -0.46575 0.48404 -4.20779
ILE_244 -7.44996 0.93181 1.4702 -0.62379 0.49954 0.11734 1.59285 -1.95146 -0 -0 -1.86935 0.30491 0 0 0 0 0 0.19876 0.0178 0.97376 0 -0.71584 0 0.73287 -0.4062 0.82221 -5.35454
VAL_245 -7.37815 0.69841 1.49059 -0.25341 0.16852 0.04889 2.20642 -2.10335 -0.00639 -0.02337 -2.39784 -0.28876 0 0 0 0 0 -0.07582 0.08635 0.39033 0 -0.7619 0 1.9342 -0.44324 0.64126 -6.06725
ARG_246 -9.86669 0.98105 6.17747 -0.59651 0.06589 0.35045 2.38081 -2.93299 -0.01368 -0.12401 -2.81607 0.54791 0 0 0 -1.26137 0 -0.00427 0.63758 2.30406 0 -0.01974 0 -1.2888 -0.22473 0.76105 -4.9426
ILE_247 -9.48904 1.44404 2.94501 -0.54533 0.38406 0.14718 2.60323 -2.71337 -0.00451 -0.01814 -3.13246 0.08569 0 0 0 0 0 -0.02989 0.1274 3.33611 0 -0.77209 0 0.73287 -0.25944 0.7972 -4.36149
HIS_D_248 -7.38166 0.74818 6.58444 -0.40317 0.14059 0.43072 3.37271 -3.20474 -0.01654 -0.08252 -4.40985 -0.29365 0 0 -1.04836 -1.26137 0 -0.02112 0.00035 0 3.19362 -0.00241 0 -0.45461 -0.15243 0.6253 -3.63651
ASN_249 -8.57369 1.31937 8.26652 -0.2327 0.02358 0.42235 3.63747 -3.96293 -0 -0 -3.50581 -0.38447 0 0 -1.02357 0 0 -0.09284 0.40475 0 2.64563 -0.01311 0 -0.93687 0.01348 1.05915 -0.9337
ASN_250 -6.80413 0.55254 5.88359 -0.18126 0.02972 0.33249 2.1965 -2.98084 -0.01648 -0.15385 -2.3648 -0.81283 0 0 0 0 0 0.0637 0.00635 0 3.17294 -0.72042 0 -0.93687 -0.20567 1.04382 -1.89551
ASP_251 -7.08754 1.13603 8.18762 -0.12651 0.00939 0.38359 4.11064 -3.63321 -0.01843 -0.1486 -5.09293 -1.24325 0 0 -1.61782 0 0 0.01633 0.04746 0 4.08846 0.1461 0 -2.3716 -0.19228 0.95409 -2.45247
GLU_252 -4.87987 0.70577 4.12733 -0.21299 0.02191 0.3134 1.50586 -2.03064 -0.01702 -0.11276 -1.69872 -0.38136 0 0 -0.56946 0 0 -0.00977 0.10415 0 3.86641 -0.0459 0 -2.7348 -0.0835 0.92984 -1.2021
ILE_253 -10.2992 1.59888 4.01242 -0.6247 0.37405 0.12189 2.8124 -3.06568 -0.02016 -0.13903 -2.67348 0.49227 0 0 0 0 0 -0.08357 0.0636 0.89438 0 -0.47857 0 0.73287 -0.33978 1.42611 -5.19529
PRO_254 -7.51639 1.08158 2.09048 -0.10174 0.00472 0.06323 1.17886 -1.22438 -0.01921 -0.14383 -1.05873 0.70922 0 0 -0.57154 0 0 0.05007 0.02013 0.25535 0 0.21874 0 -2.4119 -0.16322 1.44366 -6.09489
ALA_255 -6.26773 0.68874 2.03469 -0.01948 0 0 1.55486 -2.0913 -0 -0 -0.29244 -0.42179 0 0 0 0 0 0.00285 0 0 0 -0.42488 0 1.8394 0.24283 0.56707 -2.58718
ASP_256 -7.72851 0.42939 9.11895 -0.10425 0.00905 0.29271 5.14085 -4.06436 -0.02152 -0.17513 -9.87908 -0.1917 0 0 -1.6847 0 0 0.14702 0.0336 0 3.55256 -0.70698 0 -2.3716 -0.05329 0.76505 -7.49194
ILE_257 -10.0571 1.21841 3.72399 -0.48407 0.46524 0.10445 2.59023 -3.23115 -0 -0 -2.53078 -0.00996 0 0 0 0 0 -0.06356 0.19242 0.38253 0 -0.772 0 0.73287 -0.37722 1.06187 -7.05381
ILE_258 -9.91243 1.51191 1.58763 -0.49663 0.48665 0.10906 2.8475 -2.34173 -0.01516 -0.10458 -2.47843 0.25336 0 0 0 0 0 0.11952 0.36663 0.41918 0 -0.50787 0 0.73287 -0.47367 1.25643 -6.63976
LEU_259 -10.0944 1.29507 3.34266 -0.55032 0.22801 0.12422 2.03861 -3.05423 -0.03385 -0.24673 -1.89911 0.32169 0 0 0 0 0 -0.05514 0.03628 0.404 0 -0.17569 0 0.18072 -0.41088 1.16944 -7.37963
LEU_260 -8.68166 1.05938 3.7009 -0.46244 0.22459 0.1106 2.52263 -2.58616 -0.03131 -0.16051 -1.52837 0.13531 0 0 -0.76644 0 0 0.29244 0.06212 0.41642 0 -0.26789 0 0.18072 -0.05698 0.65756 -5.17907
SER_261 -6.40761 0.37453 5.45083 -0.02632 0 0.06426 3.11759 -2.76764 -0.02892 -0.15007 -3.26292 -0.36542 0 0 -0.44848 0 0 0.04452 0.07612 0.03551 0 -0.53584 0.63794 -0.77834 -0.0076 0.37185 -4.606
THR_262 -7.96805 0.87368 4.70411 -0.10588 0.07365 0.07409 2.44087 -3.01607 -0.00094 -0.0135 -1.57431 -0.87948 0 0 -0.52585 0 0 -0.01813 0.03585 0.11975 0 -0.56696 2.29404 -1.0874 -0.31888 0.41545 -5.04396
SER_263 -4.77571 0.26273 4.48842 -0.03859 0.00381 0.05587 1.78518 -2.07745 -0.00243 -0.01771 -0.8504 -0.73267 0 0 -0.65129 0 0 0.05728 0.09576 0.18185 0 -0.22859 1.79443 -0.77834 -0.56749 0.50509 -1.49028
ASP_264 -4.35938 0.26618 6.84855 -0.10195 0.00218 0.29478 2.9523 -2.86759 -0.01857 -0.12329 -4.44489 -1.05009 0 0 -0.89701 0 0 -0.01278 0.05901 0 2.47018 -0.205 0 -2.3716 -0.27543 0.68178 -3.15264
THR_265 -3.77637 0.70239 4.46429 -0.16297 0.07095 0.0543 1.83842 -1.95676 -0.00562 -0.04148 -2.53751 0.21789 0 0 -0.89701 0 0 -0.07716 0.02308 0.0833 0 0.05805 2.30099 -1.0874 -0.13817 0.82244 -0.04434
ASP_266 -2.49164 0.2525 2.64133 -0.12626 0.03809 0.40363 0.54472 -1.33861 -0 -0 0.08517 -0.73142 0 0 0 0 0 -0.00808 0.00201 0 2.04504 -0.17054 0 -2.3716 -0.04454 0.53181 -0.73839
GLY_267 -4.12195 0.58936 3.94003 -5e-05 0 0 2.16936 -2.1723 -0.00024 -0.00667 -2.00397 -0.39047 0 0 0 0 0 -0.17345 0 0 0 -1.27267 0 0.83697 -0.24502 0.30997 -2.5411
ALA_268 -3.91731 0.23235 2.83759 -0.02238 0 0 1.67751 -1.8017 -0 -0 -2.05456 -0.2144 0 0 -0.52585 0 0 0.15873 0 0 0 0.07247 0 1.8394 -0.41096 0.36667 -1.76244
CYS_269 -6.52022 0.34242 2.27297 -0.08223 0 0.05753 2.11031 -1.69401 -0.00024 -0.00667 -2.39717 -0.59537 0 0 0 0 0 0.01918 0.05726 0.25533 0 -0.30116 0 3.6196 -0.14001 0.31898 -2.68352
TYR_270 -10.354 1.24075 5.46536 -0.5793 0.1385 0.28342 3.81385 -3.4818 -0.00584 -0.02551 -3.7254 -0.21326 0 0 0 0 0 0.02762 0.06555 0 2.2771 -0.20502 0.209 1.2797 -0.25303 0.38594 -3.65633
VAL_271 -6.7751 0.54451 2.76145 -0.26638 0.17052 0.05502 2.11261 -2.24916 -0.01162 -0.13387 -2.17659 -0.27315 0 0 0 0 0 -0.02772 0.00193 0.26624 0 -0.75163 0 1.9342 -0.31262 0.46583 -4.66552
GLU_272 -6.4901 0.44416 6.76369 -0.30003 0.05278 0.41372 3.62547 -2.95774 -0.03522 -0.27021 -4.27524 -0.33233 0 0 0 -1.03223 0 0.17888 0.19559 0 2.98812 0.10377 0 -2.7348 -0.22615 0.50577 -3.38211
THR_273 -4.69049 0.2885 3.67903 -0.13576 0.08273 0.08765 2.05311 -1.97416 -0.05835 -0.3953 -2.11847 -1.03775 0 0 0 0 0 -0.05923 0.00321 0.03951 0 -0.28162 2.27237 -1.0874 0.00234 0.44661 -2.88344
LYS_274 -6.31995 0.59028 7.66544 -0.49352 0.16943 0.33719 2.83704 -3.07666 -0 -0 -1.60267 -0.33404 0 0 0 0 0 -0.11972 0.52279 2.22858 0 -0.07523 0 -1.5107 -0.06294 0.52063 1.27595
ASN_275 -6.31598 0.33352 5.28885 -0.18711 0.03805 0.29873 2.36837 -2.78737 -0.00227 -0.07331 -2.33136 -0.41952 0 0 -1.15547 0 0 -0.03708 0.0026 0 1.90885 -0.28809 0 -0.93687 -0.44481 0.55847 -4.1818
LEU_276 -8.02723 1.58696 2.53916 -0.51573 0.29101 0.13128 1.70826 -2.14098 -0.01974 -0.0896 -0.90821 0.15237 0 0 0 0 0 0.07653 0.01402 0.41844 0 -0.1399 0 0.18072 -0.16113 0.46626 -4.43751
ASP_277 -5.07915 0.24012 6.74348 -0.10843 0.00981 0.32231 3.26892 -3.01446 -0.01974 -0.0896 -3.07466 -1.33103 0 0 -0.80702 -0.77702 0 0.05498 0.00405 0 2.27063 -0.1837 0 -2.3716 0.23266 0.48972 -3.21974
GLY_278 -3.10204 0.17375 3.30981 -5e-05 0 0 1.24143 -1.65615 -0 -0 -2.61567 -0.37927 0 0 -1.51182 0 0 -0.07725 0 0 0 0.25303 0 0.83697 0.02221 0.53097 -2.97408
GLU_279 -4.17509 0.10325 6.23752 -0.17395 0.01619 0.21533 2.46175 -2.57419 -0.02341 -0.22553 -3.132 -0.36401 0 0 0 -1.4363 0 -0.01118 0.02545 0 3.71723 -0.05947 0 -2.7348 -0.15838 0.51356 -1.77802
THR_280 -3.45613 0.51134 2.15198 -0.13225 0.09755 0.08341 0.55122 -1.23283 -0.02472 -0.15742 -0.13393 -1.14586 0 0 0 0 0 -0.05107 0.01249 0.06689 0 -0.52836 2.28257 -1.0874 -0.30439 0.38086 -2.11606
ASN_281 -5.19695 0.21295 5.61845 -0.3567 0.07021 0.66614 2.50969 -2.56565 -0.03214 -0.15961 -1.55637 -0.11917 0 0 0 -0.91434 0 -0.0259 0.14929 0 1.41217 -0.21553 0 -0.93687 -0.21606 0.50766 -1.14872
LEU_282 -7.96759 0.86703 3.33434 -0.49007 0.26856 0.10488 1.6769 -2.26886 -0 -0 -1.62571 0.12651 0 0 0 0 0 0.0194 0.23378 0.66972 0 -0.31066 0 0.18072 -0.16263 0.49327 -4.8504
LYS_283 -6.67415 0.3148 7.75437 -0.56843 0.0817 0.4715 3.70551 -3.3451 -0.0332 -0.14029 -5.55434 0.28828 0 0 0 -1.33562 0 -0.00299 0.47573 1.88314 0 -0.07298 0 -1.5107 -0.16226 0.49143 -3.9336
VAL_284 -6.70995 1.15547 1.85712 -0.27844 0.24829 0.05498 1.82974 -1.94732 -0.01535 -0.0777 -1.5041 -0.08399 0 0 0 0 0 -0.00627 0.01384 0.245 0 -0.57983 0 1.9342 -0.2201 0.83496 -3.24943
ARG_285 -9.32938 0.44215 7.47157 -0.81533 0.28088 0.50944 3.29447 -3.58478 -0.00277 -0.00773 -3.91893 0.04272 0 0 -0.36173 0 0 0.00553 0.24018 2.42436 0 0.02296 0 -1.2888 -0.20579 0.99759 -3.78337
GLN_286 -5.58781 0.52045 3.82904 -0.23629 0.02398 0.17608 1.8149 -2.2242 -0.02108 -0.165 -2.12505 -0.72893 0 0 -0.54546 0 0 -0.00647 0.12148 0 3.00916 -0.02256 0 -0.18838 -0.09098 0.66318 -1.78394
SER_287 -5.70129 0.89026 5.00021 -0.03764 0.00036 0.06842 1.73832 -2.47493 -0.0057 -0.07271 -2.20294 -0.46066 0 0 0 -0.09333 0 -0.00656 0.05897 0.14942 0 -0.45757 1.72391 -0.77834 -0.33389 0.74901 -2.24666
LEU_288 -8.83378 1.2565 4.92211 -0.64853 0.47512 0.12656 2.46631 -2.90916 -0.00239 -0.01044 -1.62752 0.35057 0 0 0 0 0 0.09818 0.1239 3.093 0 -0.17048 0 0.18072 -0.50685 1.01578 -0.60039
LYS_289 -4.15516 0.40396 5.45875 -0.29948 0.02474 0.13077 2.41689 -2.38452 -0.00065 -0.0082 -1.92789 -0.01304 0 0 -0.98674 0 0 -0.07754 0.00242 1.68549 0 -0.0751 0 -1.5107 -0.48825 0.60558 -1.19869
CYS_290 -7.06505 0.70283 4.16215 -0.07175 0.00039 0.03722 1.76485 -2.00026 -0 -0 -1.22709 0.03735 0 0 -1.0642 0 0 -0.13245 0.0427 0.5429 0 0.38143 0 3.6196 -0.34415 0.36586 -0.24767
THR_291 -6.57095 0.59176 5.33253 -0.12635 0.05954 0.08069 3.06899 -2.7164 -1e-05 -0.00049 -2.38364 -0.69463 0 0 -0.76644 0 0 0.02036 0.01705 0.056 0 -0.45759 2.29188 -1.0874 -0.11534 0.53469 -2.86576
ASN_292 -5.49636 0.22004 6.18514 -0.17439 0.02102 0.28042 2.71264 -2.97961 -1e-05 -0.00049 -1.75957 -0.3638 0 0 -0.56854 -0.09333 0 -0.10004 0.03418 0 1.63872 0.09474 0 -0.93687 -0.0691 0.58266 -0.77254
THR_293 -2.48603 0.15788 2.42757 -0.1288 0.08088 0.07434 0.43418 -1.22258 -0.00065 -0.0082 -0.09467 -1.22131 0 0 0 0 0 -0.04459 0.00514 0.01342 0 -0.16004 2.26483 -1.0874 -0.23878 0.44214 -0.79265
ILE_294 -7.10488 0.63151 3.63021 -0.63098 0.3747 0.13679 2.15004 -2.23528 -0 -0 -1.51387 0.16013 0 0 -0.44848 0 0 0.10642 0.00187 0.87997 0 -0.35049 0 0.73287 -0.30634 0.69117 -3.09464
ARG_295 -5.79934 0.21876 5.82268 -0.8222 0.22834 0.52848 2.04814 -2.62781 -0 -0 -3.39142 -0.14248 0 0 -1.50632 0 0 0.00816 0.0866 2.62889 0 -0.21345 0 -1.2888 -0.03814 0.94543 -3.31447
THR_296 -5.31205 0.61537 4.94454 -0.20499 0.09691 0.08754 3.28761 -2.61065 -0 -0 -2.53309 -1.56227 0 0 -0.42973 0 0 0.03073 0.36971 0.25618 0 0.18861 2.31239 -1.0874 0.22074 0.66325 -0.66659
SER_297 -5.20971 0.39045 3.81069 -0.02854 0 0.0441 1.91156 -2.09756 -0 -0 -2.07179 -1.14137 0 0 -0.42358 0 0 -0.01264 0.0286 0.18646 0 -0.08836 0.67047 -0.77834 -0.15107 0.38965 -4.57099
LYS_298 -3.71162 0.39254 4.09181 -0.30691 0.02707 0.1483 1.8167 -1.93572 -0 -0 -1.00606 -0.11431 0 0 -1.03653 0 0 0.00339 0.01203 1.95444 0 -0.08178 0 -1.5107 -0.54802 0.25854 -1.54684
ASP_299 -6.93791 0.57553 7.71328 -0.10193 0.00111 0.30222 4.11045 -3.68536 -0.01104 -0.08921 -4.32022 -0.20629 0 0 -0.93777 -0.61916 0 -0.04858 0.02228 0 2.2601 -0.18717 0 -2.3716 -0.25664 0.43581 -4.35211
ILE_300 -7.6593 1.26958 2.96159 -0.50492 0.35786 0.09709 1.97344 -2.39308 -0.01533 -0.07729 -0.81952 0.16021 0 0 0 0 0 -0.05221 0.13045 0.51482 0 -0.42788 0 0.73287 0.0153 0.59949 -3.13684
ALA_301 -2.44012 0.15214 2.2381 -0.02665 0.00206 0 1.10486 -1.34391 -0 -0 -0.87223 -0.40661 0 0 0 0 0 -0.09851 0 0 0 -0.1546 0 1.8394 -0.13394 0.56031 0.42032
ARG_302 -3.83554 0.31571 4.94059 -0.67462 0.1409 0.48718 2.21476 -2.22138 -1e-05 -1e-05 -3.57062 0.15406 0 0 -0.6068 -0.61916 0 -0.03558 0.18301 2.01238 0 -0.05169 0 -1.2888 -0.281 0.7875 -1.94912
THR_303 -3.49702 0.19082 3.2584 -0.11353 0.04992 0.07273 1.32925 -1.6829 -0.02636 -0.16651 -0.61406 -0.60981 0 0 0 0 0 -0.02459 0.00346 0.04306 0 -0.43758 2.30784 -1.0874 -0.2231 0.59347 -0.6339
LYS_304 -5.83937 0.47744 3.92098 -0.61118 0.1442 0.64475 0.98016 -1.6303 -0.01535 -0.14674 -1.24458 -0.05453 0 0 0 0 0 0.22904 0.126 2.16499 0 0.16667 0 -1.5107 -0.14454 0.37196 -1.9711
PHE_305 -10.3565 2.49676 2.10013 -0.75909 0.06155 0.02704 1.35671 -2.45209 -0 -0 -0.34604 -0.49468 0 0 0 0 0 -0.00849 0.34136 0 1.88737 -0.13909 0 1.0402 0.26364 1.45515 -3.52611
TRP_306 -8.78631 0.68527 4.53588 -0.9454 0.03633 0.16793 2.69587 -2.6719 -0.01615 -0.05774 -1.88474 -0.75777 0 0 0 0 0 0.14751 0.02038 0 3.32785 -0.02476 0 1.6906 0.42021 1.43243 0.01549
ILE_307 -6.87859 1.01364 0.26632 -0.50531 0.52068 0.11588 0.43112 -1.23062 -0.00874 -0.10103 -0.30284 -0.05369 0 0 0 0 0 0.15667 0.25418 0.31152 0 -0.73466 0 0.73287 -0.06554 0.67015 -5.40799
GLU_308 -4.0266 0.25995 4.63505 -0.26645 0.0425 0.31503 2.39914 -2.08808 -0.02051 -0.11992 -3.94814 -0.256 0 0 0 0 0 -0.03523 0.0296 0 3.00416 0.10457 0 -2.7348 -0.20583 0.66603 -2.24554
SER_309 -3.10912 0.20441 2.13907 -0.03077 0 0.0718 0.80964 -1.11409 -0.00874 -0.10103 -0.34136 -0.11593 0 0 0 0 0 0.07338 0.0014 0.05366 0 -0.52182 0.62111 -0.77834 -0.17348 0.42721 -1.89298
GLU_310 -2.88033 0.18272 2.99131 -0.37408 0.07297 0.67513 1.37254 -1.22246 -0.0249 -0.10579 -0.99826 -0.48442 0 0 0 0 0 0.00903 0.0102 0 2.25832 0.32837 0 -2.7348 0.20156 0.22712 -0.49578
GLY_311 -2.02526 0.27171 2.01903 -0.00024 0 0 0.66219 -1.03433 -0.0249 -0.10579 -0.55384 -0.15286 0 0 -0.4459 0 0 -0.10036 0 0 0 -0.73154 0 0.83697 0.04038 0.51458 -0.83017
PRO_312 -3.75071 0.47978 1.2337 -0.19628 0.00277 0.14042 0.44559 -0.73685 -0 -0 0.224 -0.01589 0 0 0 0 0 -0.02073 0.00998 0.5653 0 -0.82738 0 -2.4119 -0.55942 0.65476 -4.76286
HIS_D_313 -4.89539 0.3817 4.02612 -0.35475 0.00988 0.43743 1.64817 -2.08517 -0.0412 -0.12313 -0.28663 -0.63408 0 0 -0.4459 0 0 -0.01975 0.03546 0 2.42455 -0.27554 0 -0.45461 -0.29341 0.60032 -0.3459
SER_314 -2.99697 0.24188 2.8318 -0.0309 0.00057 0.05088 1.11708 -1.35879 -0.00576 -0.06038 -0.44608 -1.12074 0 0 -1.00774 0 0 -0.03576 0.01861 0.26892 0 -0.31038 0.60127 -0.77834 -0.40322 0.71285 -2.7112
ASN_315 -3.1285 0.48975 2.59549 -0.18771 0.02756 0.2916 1.56131 -1.3443 -0.00576 -0.06038 -0.5471 -0.36007 0 0 0 0 0 0.07187 0.00866 0 1.53693 0.04666 0 -0.93687 -0.41417 0.78416 0.42912
LEU_316 -6.54965 0.77536 1.58313 -0.73554 0.43388 0.38077 0.93678 -1.59648 -0 -0 -0.11857 -0.07883 0 0 0 0 0 0.07614 0.0268 2.18233 0 0.40262 0 0.18072 1.58186 1.27481 0.75616
TYR_317 -4.727 0.44602 2.54078 -0.72924 0.10731 0.41848 1.7434 -1.55086 -0.00953 -0.11819 -2.43134 -0.20383 0 0 0 -0.77702 0 -0.04608 0.00497 0 2.04061 -0.1413 0.01875 1.2797 1.73052 1.08737 0.68351
THR_318 -3.77009 0.31946 2.35615 -0.22943 0.2442 0.09769 0.76496 -1.43965 -0 -0 -0.34524 -1.39953 0 0 0 0 0 0.00286 0.00896 0.68612 0 0.02333 2.27547 -1.0874 0.09427 0.48285 -0.91502
TYR_319 -8.86276 1.24047 3.0502 -0.74215 0.19829 0.05731 0.91191 -2.3775 -0.01008 -0.07914 -0.04655 -0.50022 0 0 0 0 0 -0.00289 0.03641 0 2.27487 -0.26858 0.02608 1.2797 0.29637 0.69581 -2.82244
GLN_320 -3.71923 0.47179 2.9594 -0.24573 0.02446 0.1997 1.12655 -1.46072 -0 -0 -1.68988 -0.72475 0 0 0 0 0 0.0303 0.01532 0 3.27544 -0.04009 0 -0.18838 0.35718 0.67936 1.07073
GLY_321 -3.72417 0.35371 2.5913 -0.00119 0 0 1.41326 -1.557 -0 -0 -1.89209 -0.32565 0 0 0 0 0 -0.08387 0 0 0 -1.51468 0 0.83697 0.42327 0.31971 -3.16044
ASN_322 -8.36517 0.54391 7.36671 -0.28437 0.05693 0.44053 3.30503 -3.63362 -0 -0 -3.16123 -0.69104 0 0 -0.40787 0 0 0.01037 0.10356 0 2.20389 -0.23159 0 -0.93687 0.75977 0.63304 -2.28802
MET_323 -11.0027 2.99063 3.59465 -0.36312 0.35286 0.10913 2.62768 -2.39852 -0 -0 -2.22138 -0.454 0 0 0 0 0 0.03538 1.4982 1.55463 0 0.07216 0 0.60916 0.81881 1.5688 -0.60762
LYS_324 -7.59305 0.70692 6.10434 -0.33243 0.06919 0.18739 2.85605 -2.93902 -0 -0 -3.19582 -0.19402 0 0 0 0 0 0.00011 0.04232 1.83123 0 0.18997 0 -1.5107 0.74246 1.52984 -1.50522
TRP_325 -11.6652 1.17936 5.77792 -1.08092 0.05233 0.26704 3.97392 -3.85233 -6e-05 -0.0003 -2.67567 -0.61938 0 0 0 0 0 -0.02924 0.00277 0 3.38134 -0.25321 0 1.6906 0.22908 0.94307 -2.67892
ARG_326 -7.51 0.46454 6.11433 -0.51853 0.06658 0.27621 2.67072 -2.82421 -0.01534 -0.14673 -2.39834 0.52273 0 0 -1.13296 0 0 -0.04838 0.05638 1.94079 0 -0.00826 0 -1.2888 -0.184 0.90068 -3.06258
ASN_327 -5.99122 0.46466 5.51918 -0.16558 0.02072 0.22599 1.87967 -2.66505 -0.0016 -0.00433 -2.20785 -0.1506 0 0 0 0 0 0.04526 0.00237 0 1.826 0.3529 0 -0.93687 -0.13284 0.51891 -1.40028
LEU_328 -2.51754 0.27906 1.7821 -0.47431 0.19909 0.09045 0.46214 -1.02538 -0 -0 0.36853 0.27801 0 0 0 0 0 -0.01194 0.06342 0.49993 0 -0.22805 0 0.18072 -0.29259 0.23404 -0.11234
ALA_329 -0.95525 0.09903 1.12837 -0.02798 0.01623 0 0.25852 -0.54647 -0 -0 0.22834 -0.60795 0 0 0 0 0 -0.07164 0 0 0 0.23464 0 1.8394 -0.16698 0.1767 1.60495
ASP_330 -3.60548 0.31071 5.30776 -0.10523 0.00262 0.30476 2.4384 -2.2333 -0.0016 -0.00433 -3.96592 -1.25973 0 0 -2.72362 0 0 0.08139 0.00871 0 3.02426 -0.19109 0 -2.3716 0.14478 0.22655 -4.61194
GLY_331 -1.94453 0.20388 2.44267 -7e-05 0 0 1.18563 -1.10439 -0 -0 -1.24864 -0.34124 0 0 -0.80597 0 0 -0.06336 0 0 0 0.90067 0 0.83697 0.74114 0.21015 1.01291
GLU_332 -3.94932 0.2106 5.09765 -0.27843 0.05724 0.30563 1.90547 -2.1273 -0.00793 -0.02803 -2.56358 -0.19732 0 0 -0.78468 0 0 -0.07516 0.00018 0 2.85481 -0.03601 0 -2.7348 0.34746 0.16653 -1.837
ILE_333 -5.78311 0.56242 2.00239 -0.46124 0.35028 0.09412 0.79688 -1.56972 -0 -0 0.10781 0.05433 0 0 0 0 0 -0.0355 0.01734 0.43381 0 -0.77479 0 0.73287 -0.60417 0.31632 -3.75994
ARG_334 -6.67561 0.28312 6.45345 -0.56128 0.0781 0.36789 2.904 -2.89537 -0.00787 -0.02772 -1.90765 0.26077 0 0 0 0 0 -0.06238 0.07961 2.0125 0 0.17509 0 -1.2888 -0.11197 0.39942 -0.5247
ASN_335 -3.8951 0.32994 2.81116 -0.45765 0.12802 0.91503 1.08628 -1.43587 -0 -0 -1.02474 -1.76938 0 0 -0.40787 0 0 0.03765 0.07026 0 3.49415 -0.56083 0 -0.93687 0.13686 0.41404 -1.06492
GLU_336 -7.63691 0.72863 9.55032 -0.29849 0.04635 0.37912 4.7915 -3.95271 -0.00476 -0.05921 -7.50658 -0.31414 0 0 -2.05094 0 0 -0.04081 0.04382 0 2.89036 0.09523 0 -2.7348 -0.14843 1.13597 -5.08648
PRO_337 -3.31725 0.40032 1.8477 -0.11264 0.00259 0.08328 0.69385 -0.91578 -0.01159 -0.04368 -0.51862 0.28076 0 0 0 0 0 -0.06822 0.02769 0.16338 0 -1.11205 0 -2.4119 -0.51151 1.26524 -4.25843
ILE_338 -9.6679 2.19018 2.31604 -0.50776 0.53594 0.12411 1.97579 -2.44407 -0 -0 -1.69294 0.10865 0 0 0 0 0 0.25988 0.58869 0.41378 0 -0.78352 0 0.73287 -0.61769 1.3407 -5.12725
THR_339 -5.28392 0.67717 3.72697 -0.19112 0.07706 0.06752 2.37409 -2.31691 -0.01159 -0.04368 -2.54747 -0.91849 0 0 -1.31287 0 0 0.0321 0.0591 1.01662 0 -0.80611 2.32762 -1.0874 -0.20125 1.29437 -3.06821
ILE_340 -8.06435 0.78209 4.18107 -0.73114 0.51933 0.27878 1.70955 -2.81539 -0.00572 -0.01696 -1.17878 0.24855 0 0 -0.14276 0 0 -0.06394 0.00567 0.87839 0 0.14009 0 0.73287 -0.10478 0.69501 -2.95241
ASN_341 -4.69324 0.54327 4.05591 -0.19264 0.0325 0.30356 1.88137 -2.22191 -0.00181 -0.00818 -1.11601 -0.39763 0 0 0 0 0 0.05914 0.04939 0 1.86929 -0.14543 0 -0.93687 -0.23925 0.47962 -0.67892
ASN_342 -7.30734 0.58488 5.8183 -0.20292 0.03682 0.34088 3.70513 -3.29382 -0.03444 -0.16874 -4.03184 -0.70931 0 0 -1.71558 0 0 0.1594 0.02604 0 3.54848 -0.32443 0 -0.93687 -0.37664 0.39487 -4.48711
VAL_343 -7.929 0.61613 3.04818 -0.27187 0.20056 0.056 2.01414 -2.60445 -0 -0 -1.78009 -0.23426 0 0 -0.36173 0 0 0.00153 0.04151 0.32053 0 -0.80471 0 1.9342 -0.4956 0.62408 -5.62485
LEU_344 -8.20401 0.80926 1.5899 -0.46172 0.08781 0.10373 2.295 -2.02035 -0.02352 -0.09088 -2.06066 0.12417 0 0 0 0 0 0.00638 0.15604 0.95238 0 -0.27238 0 0.18072 -0.34068 0.78964 -6.37919
LEU_345 -8.16736 0.95397 3.23714 -0.4808 0.30524 0.09121 1.64483 -2.31359 -0.02016 -0.13903 -2.29333 0.16749 0 0 0 0 0 0.17849 0.01703 0.69179 0 -0.34388 0 0.18072 -0.22969 0.74658 -5.77334
ARG_346 -10.8562 0.96863 7.67549 -0.60164 0.07842 0.32288 2.73392 -3.75675 -0.05115 -0.34852 -2.11476 0.58371 0 0 -0.63318 0 0 -0.08818 0.09402 2.2334 0 0.04063 0 -1.2888 -0.33003 0.58824 -4.74988
GLY_347 -3.38463 0.26478 3.2617 -6e-05 0 0 1.50783 -1.66532 -0.02782 -0.29152 -1.96305 -0.39744 0 0 -0.72791 0 0 -0.13777 0 0 0 -1.46425 0 0.83697 -0.75855 0.46138 -4.48567
CYS_348 -7.21721 1.42052 4.86277 -0.05085 0 0.01671 2.88814 -2.38938 -0.00655 -0.01989 -3.20415 0.06276 0 0 0 0 0 -0.01537 0.0011 0.25359 0 0.1191 0 3.6196 -0.69866 0.48733 0.12957
THR_349 -5.96711 0.3591 4.51916 -0.16705 0.08527 0.05799 2.40375 -2.49892 -0.01171 -0.15139 -2.36452 -0.27937 0 0 0 0 0 -0.04083 0.00049 0.1378 0 -0.11925 2.311 -1.0874 -0.11698 0.50822 -2.42174
LEU_350 -9.31264 1.08971 3.09698 -0.6411 0.37013 0.17675 2.34841 -2.93764 -0.01834 -0.07783 -3.41508 0.35651 0 0 0 0 0 -0.03491 0.06079 0.52817 0 -0.28082 0 0.18072 -0.04457 0.42348 -8.13127
ARG_351 -8.39301 0.4754 7.30901 -0.56555 0.07693 0.31209 2.92282 -3.39946 -0.00196 -0.01996 -3.9428 0.02256 0 0 0 -1.03223 0 0.01416 0.11753 2.24499 0 -0.1619 0 -1.2888 -0.15053 0.66476 -4.79595
ASN_352 -5.55793 0.55293 4.12147 -0.2206 0.04266 0.37482 1.6147 -2.01199 -0.01648 -0.15385 -0.13266 -1.0882 0 0 0 0 0 -0.07887 0.02017 0 2.20326 -1.00764 0 -0.93687 -0.53889 0.64537 -2.16861
THR_353 -7.30269 0.99447 5.09124 -0.23003 0.2551 0.10131 2.60539 -2.95005 -0 -0 -0.97857 -1.57117 0 0 -0.85765 0 0 0.01361 0.15585 0.23597 0 0.13397 2.51493 -1.0874 -0.38268 0.64908 -2.60931
LYS_354 -5.73448 0.25614 4.11718 -0.29852 0.02394 0.13469 1.79476 -1.83935 -0 -0 -1.5596 -0.122 0 0 -0.65129 0 0 -0.05715 0.0271 1.82514 0 -0.06423 0 -1.5107 -0.15646 0.58808 -3.22675
TRP_355 -12.5953 1.19572 5.97007 -1.38605 0.13608 0.75031 2.72847 -3.86651 -0.00243 -0.01771 -2.93513 -0.30201 0 0 -0.47401 0 0 0.18988 0.05142 0 1.67822 -0.34412 0 1.6906 0.00622 0.60793 -6.91839
ALA_356 -6.27673 0.80863 1.76273 -0.02364 1e-05 0 2.40869 -2.06055 -0 -0 -2.56437 -0.43234 0 0 0 0 0 0.11489 0 0 0 0.03107 0 1.8394 0.50836 0.5571 -3.32676
MET_357 -9.71147 0.92093 4.51774 -0.86456 0.20876 0.37468 3.13854 -2.64634 -0.01516 -0.10458 -4.00657 -0.1414 0 0 0 0 0 0.04156 0.39811 2.09984 0 -0.04723 0 0.60916 0.31129 0.67873 -4.23798
GLY_358 -5.21264 0.70967 3.1784 -0.00108 0 0 2.09121 -2.10759 -0.01032 -0.03545 -2.07886 -0.32061 0 0 0 0 0 -0.06616 0 0 0 -1.22466 0 0.83697 0.39803 0.7341 -3.10899
VAL_359 -8.47457 0.9632 2.37008 -0.38776 0.41967 0.09815 2.59745 -2.53087 -0.00105 -0.00505 -2.88198 -0.03913 0 0 0 0 0 0.0101 0.0558 0.9755 0 -0.709 0 1.9342 0.16095 0.43132 -5.01302
VAL_360 -9.33149 1.11815 2.60557 -0.29814 0.27441 0.06825 2.33917 -2.83841 -0.0223 -0.11795 -2.46563 0.16352 0 0 0 0 0 0.00623 0.03063 0.03818 0 -0.39318 0 1.9342 -0.40737 0.52961 -6.76655
MET_361 -7.44252 0.74212 2.44467 -0.67765 0.29541 0.21093 1.48066 -1.73061 -0 -0 -0.82589 -0.07852 0 0 0 0 0 -0.01521 0.05815 1.11595 0 0.27974 0 0.60916 0.25795 0.56598 -2.70966
PHE_362 -8.53249 0.69455 3.40132 -0.55713 0.01812 0.29909 2.01407 -2.49769 -0 -0 -1.79694 0.07092 0 0 0 0 0 -0.00771 0.02339 0 2.14538 -0.13281 0 1.0402 0.4315 0.46164 -2.9246
THR_363 -6.96055 0.66697 3.48558 -0.11202 0.06425 0.0787 1.56559 -2.51159 -0.02423 -0.23328 -2.63979 -0.55117 0 0 -0.33112 0 0 0.06433 0.01956 0.12608 0 -0.39122 2.40418 -1.0874 -0.26966 0.45007 -6.18671
GLY_364 -3.92405 0.3204 4.10468 -0.00016 0 0 2.25869 -2.11923 -0.01971 -0.14793 -2.66301 -0.28217 0 0 -1.08454 0 0 -0.21017 0 0 0 -1.33021 0 0.83697 -0.24505 0.41199 -4.09351
GLY_365 -2.15085 0.10136 2.4969 -4e-05 0 0 0.94523 -1.21727 -0.01694 -0.10345 0.16353 -0.40526 0 0 0 0 0 -0.17826 0 0 0 0.36036 0 0.83697 0.1042 0.34961 1.28609
ASP_366 -4.68387 0.41021 3.88102 -0.12067 0.03382 0.38225 1.20702 -1.92232 -0.01759 -0.12685 -1.46618 -0.18767 0 0 0 0 0 -0.05581 0.0211 0 2.27448 -0.29901 0 -2.3716 -0.26055 0.36553 -2.93672
THR_367 -8.70094 0.88276 7.51384 -0.12587 0.05033 0.07943 3.753 -3.87241 -0.01971 -0.14796 -4.73512 0.06106 0 0 0 0 0 0.10779 0.05776 0.0589 0 -0.26876 4.10326 -1.0874 -0.60916 0.53907 -2.36015
LYS_368 -6.89009 0.39894 6.4335 -0.60823 0.17082 0.50531 2.63577 -2.82597 -0.0599 -0.20309 -2.04555 0.16277 0 0 -1.05152 0 0 -0.06519 0.09692 4.0116 0 -0.0794 0 -1.5107 -0.49185 0.5751 -0.84076
ILE_369 -7.98569 1.59762 3.46396 -0.62945 0.43755 0.192 1.51307 -2.26084 -0 -0 -0.58617 0.14163 0 0 -0.55928 0 0 -0.04593 0.20606 1.53347 0 0.15475 0 0.73287 -0.37283 0.74446 -1.72277
MET_370 -6.90941 0.57438 4.82172 -0.5839 0.08979 0.18276 2.38217 -2.47575 -1e-05 -2e-05 -1.51014 -0.117 0 0 0 0 0 -0.04078 0.13649 1.0582 0 0.31115 0 0.60916 -4e-05 0.79469 -0.67652
LEU_371 -7.11543 0.82562 4.48344 -0.56678 0.37089 0.20604 2.06212 -2.7607 -0 -0 -0.30905 0.12745 0 0 0 0 0 3.57378 0.33573 0.09073 0 0.01607 0 0.18072 0.28834 15.0434 16.8524
ASN_372 -3.83514 0.33198 3.75431 -0.23603 0.04905 0.34623 1.12969 -1.82192 -0.02113 -0.12822 -0.54333 -0.2926 0 0 -1.00774 0 0 -0.04644 0.03937 0 2.20367 -0.59686 0 -0.93687 -0.07484 15.5113 13.8245
SER_373 -3.19808 0.30877 2.88549 -0.02657 0 0.06285 1.82107 -1.40124 -0.0075 -0.12654 -1.15045 -0.39736 0 0 0 0 0 -0.01543 0.00046 0.10486 0 -0.49207 0.60988 -0.77834 -0.38273 0.84961 -1.33333
GLY_374 -1.86147 0.08109 2.18795 -0.00061 0 0 1.11233 -1.09358 -0.01982 -0.16915 -1.57562 -0.21686 0 0 -1.8181 0 0 0.11692 0 0 0 -0.75082 0 0.83697 0.23718 0.18618 -2.74742
ILE_375 -5.16295 0.43941 2.05591 -0.59575 0.36768 0.10367 0.63964 -1.69205 -0 -0 -0.33231 0.61716 0 0 0 0 0 -0.04709 0.00732 0.95085 0 -0.36309 0 0.73287 0.18372 0.42859 -1.66642
THR_376 -4.73821 0.63999 4.10933 -0.18227 0.07633 0.074 1.65975 -1.92193 -0.00647 -0.05897 -1.56367 -0.42508 0 0 -0.58466 0 0 -0.03364 0.15079 0.0262 0 -0.00279 2.79551 -1.0874 0.51968 1.67041 1.1169
PRO_377 -3.96231 0.44392 3.00016 -0.13081 0.00086 0.09513 0.75055 -1.12487 -0 -0 -0.20018 0.22779 0 0 0 0 0 0.09682 0.00681 0.26166 0 -1.07628 0 -2.4119 0.29024 1.48122 -2.25117
THR_378 -2.06627 0.08942 1.26861 -0.16335 0.06647 0.06154 0.15404 -0.72027 -0.00029 -0.00523 -0.32213 -0.05171 0 0 0 0 0 -0.03486 1e-05 0.05185 0 0.07837 2.28931 -1.0874 -0.44571 0.34718 -0.49043
LYS_379 -5.12821 0.15943 5.65365 -0.46989 0.12854 0.24737 1.99925 -2.33545 -0.00741 -0.06035 -3.73152 0.03953 0 0 -0.53667 0 0 0.01755 0.09412 1.79495 0 -0.00528 0 -1.5107 -0.11675 0.40342 -3.36441
LYS_380 -3.46948 0.07306 3.40035 -0.29592 0.03092 0.15436 0.594 -1.49799 -0.03704 -0.1626 -0.55464 -0.34016 0 0 -0.2359 0 0 -0.00241 0.11033 2.30379 0 0.02916 0 -1.5107 -0.07118 0.52513 -0.95695
SER_381 -5.60904 0.47382 7.09017 -0.03041 0 0.07003 3.47117 -3.052 -0.01319 -0.0642 -3.92312 -0.44443 0 0 -0.77516 0 0 -0.0104 0.02554 0.22634 0 -0.36539 0.60121 -0.77834 -0.30807 0.3941 -3.02137
ARG_382 -6.22119 0.24339 6.89188 -0.84842 0.10297 0.52439 3.11918 -3.08924 -0.00065 -0.01125 -3.69763 0.0914 0 0 -0.99659 -0.6163 0 0.12361 0.41526 3.11557 0 -0.1252 0 -1.2888 -0.53179 0.63657 -2.16283
ILE_383 -8.91922 0.88794 4.01238 -0.48593 0.33255 0.10313 2.7134 -2.82167 -0.01516 -0.11033 -2.087 -0.21817 0 0 0 0 0 -0.06331 0.0308 0.66801 0 -0.3775 0 0.73287 -0.26413 1.12918 -4.75217
SER_384 -4.95897 0.40106 5.85004 -0.02415 0 0.02284 2.80748 -2.76355 -0.02266 -0.15618 -1.7152 -0.38295 0 0 -0.77516 0 0 0.07468 0.0068 0.57314 0 0.2665 0.60002 -0.77834 -0.0978 0.79828 -0.2741
ARG_385 -5.74034 0.23948 7.15591 -0.65757 0.17876 0.43674 2.55167 -3.22048 -0.03704 -0.1626 -2.60555 0.21579 0 0 -0.2359 0 0 0.15708 0.27039 1.89347 0 -0.04017 0 -1.2888 -0.19949 0.41943 -0.66922
GLU_386 -6.0145 0.65465 6.94113 -0.45648 0.05756 0.87959 3.81237 -3.13571 -0 -0 -3.28578 -0.45032 0 0 0 -0.68135 0 0.0329 0.09521 0 3.22688 -0.35448 0 -2.7348 -0.42254 0.37706 -1.45863
LEU_387 -8.6618 1.10357 4.83885 -0.69552 0.22734 0.24206 3.38697 -3.32272 -0.00919 -0.05939 -2.80543 0.13591 0 0 0 0 0 0.00937 0.02464 0.85746 0 -0.21455 0 0.18072 -0.31513 0.5344 -4.54243
ASN_388 -6.36804 0.5135 6.28478 -0.17582 0.04891 0.26155 3.3279 -3.25069 -0 -0 -2.70554 -0.34659 0 0 0 0 0 0.27178 0.04345 0 1.49115 0.49043 0 -0.93687 0.11041 0.52252 -0.41717
PHE_389 -6.12477 0.70438 5.13113 -0.92282 0.06586 0.34492 2.40871 -2.76111 -0 -0 -2.19738 0.02086 0 0 0 0 0 -0.01344 0.00125 0 1.8326 -0.39013 0 1.0402 0.13204 0.27928 -0.44843
SER_390 -7.92019 0.74391 6.75721 -0.02282 0 0.02091 3.81358 -3.52357 -0 -0 -2.08728 -0.40111 0 0 0 -0.56196 0 0.04226 0.00085 0.52877 0 0.2863 0.67621 -0.77834 -0.06307 0.30175 -2.18659
VAL_391 -8.74476 0.70414 4.04076 -0.3099 0.24787 0.0714 2.64999 -3.05315 -0 -0 -2.68972 -0.22336 0 0 0 0 0 0.01566 0.00922 0.14286 0 -0.25207 0 1.9342 -0.14564 0.41024 -5.19225
VAL_392 -6.9725 0.97238 4.55724 -0.31632 0.21401 0.07287 3.2771 -2.95777 -0.01965 -0.18876 -2.71314 -0.17104 0 0 0 0 0 0.02047 0.00437 0.13361 0 -0.16741 0 1.9342 -0.16467 0.53208 -1.95292
ILE_393 -7.54938 0.5164 4.4845 -0.67138 0.5425 0.15755 2.78469 -2.78302 -0 -0 -2.29256 0.26796 0 0 0 0 0 0.03345 0.01468 0.5612 0 -0.35568 0 0.73287 -0.07779 0.7167 -2.9173
ASN_394 -9.09129 0.57915 7.00816 -0.1837 0.00109 0.31233 3.59 -3.72811 -0 -0 -2.5108 -0.73596 0 0 -0.52197 0 0 0.05302 0.0306 0 4.53287 0.42439 0 -0.93687 0.05274 0.62663 -0.49771
PHE_395 -10.0845 1.384 2.71919 -0.80758 0.02658 0.30874 2.8682 -2.80273 -0 -0 -2.3173 -0.0212 0 0 0 0 0 0.11805 0.38604 0 2.22191 -0.06367 0 1.0402 -0.02089 0.43558 -4.60935
VAL_396 -5.77253 0.41464 4.84131 -0.3115 0.20099 0.07133 2.99354 -2.74287 -0 -0 -2.60478 -0.15706 0 0 0 0 0 -0.02556 0.01492 0.07035 0 -0.25565 0 1.9342 -0.14087 0.36446 -1.10509
LEU_397 -6.94656 0.60133 4.68159 -0.50351 0.26346 0.12231 2.62703 -2.79382 -0 -0 -2.15415 0.23511 0 0 0 0 0 0.366 0.01933 0.27986 0 -0.29571 0 0.18072 -0.2498 0.38742 -3.17939
LEU_398 -10.981 1.56083 4.06585 -0.62392 0.11095 0.18705 3.31246 -3.35441 -0 -0 -3.31165 0.09044 0 0 0 0 0 0.00594 0.22281 0.73881 0 -0.15349 0 0.18072 -0.00729 0.68722 -7.26867
PHE_399 -8.72881 0.73473 3.16552 -0.59294 0.49366 0.2556 2.84182 -2.67853 -0 -0 -2.54884 -0.17357 0 0 0 0 0 0.10629 0.22629 0 4.08931 0.15532 0 1.0402 0.05442 0.98966 -0.56989
ILE_400 -5.51384 0.41747 4.68964 -0.49638 0.35862 0.09887 2.6496 -2.55309 -0 -0 -2.1151 0.06525 0 0 0 0 0 -0.03431 0.02578 0.4754 0 -0.45889 0 0.73287 -0.06983 0.68106 -1.04686
LEU_401 -7.24437 0.46048 3.77328 -0.48518 0.2215 0.11579 2.6428 -2.58261 -0 -0 -2.81999 0.21096 0 0 0 0 0 0.01363 0.04433 0.29519 0 -0.30296 0 0.18072 -0.12151 0.23294 -5.365
CYS_402 -9.81268 1.70926 5.2265 -0.05571 0 0.01901 2.94605 -3.17455 -0.0159 -0.08569 -3.27655 -0.05755 0 0 0 0 0 0.11306 0.0286 0.2973 0 0.31535 0 3.6196 -0.11686 0.38968 -1.93109
PHE_403 -6.06987 0.72399 5.24406 -0.88945 0.05578 0.29168 2.79981 -2.77747 -0.01435 -0.06669 -2.49568 -0.04974 0 0 0 0 0 -0.00968 0.01641 0 1.79412 -0.45901 0 1.0402 0.07947 0.43789 -0.34851
VAL_404 -5.47485 0.45037 3.99248 -0.30468 0.21328 0.0686 2.29765 -2.51241 -0 -0 -1.95977 0.00308 0 0 0 0 0 -0.03621 9e-05 0.03766 0 -0.26445 0 1.9342 0.03738 0.28383 -1.23374
SER_405 -6.93439 0.62514 5.43009 -0.02812 0 0.06485 3.16437 -3.02929 -0 -0 -2.29406 -0.65502 0 0 0 0 0 -0.01085 0.01925 0.56833 0 0.36053 0.61767 -0.77834 0.23402 0.23897 -2.40686
GLY_406 -5.09917 0.29769 5.00473 -5e-05 0 0 2.25005 -2.74741 -0.01415 -0.08917 -2.47842 -0.39485 0 0 0 0 0 -0.08638 0 0 0 0.13002 0 0.83697 0.82698 0.15383 -1.40932
ILE_407 -5.4584 0.37958 4.28143 -0.66472 0.43668 0.15352 2.47555 -2.45083 -0.0159 -0.08569 -2.51658 0.31229 0 0 0 0 0 -0.06213 0.0366 0.59027 0 -0.46786 0 0.73287 0.62213 0.36361 -1.33758
ALA_408 -5.70945 0.74219 3.97491 -0.02253 0 0 2.7353 -2.76868 -0.01435 -0.06669 -2.25524 -0.34566 0 0 0 0 0 0.00313 0 0 0 -0.27831 0 1.8394 -0.22293 0.5283 -1.86062
ASN_409 -8.95312 0.54801 8.70769 -0.27646 0.01181 0.51377 4.7148 -4.37099 -0.00266 -0.03444 -3.87523 -0.4241 0 0 -0.81419 -1.89709 0 0.16627 0.07981 0 3.51997 0.53913 0 -0.93687 -0.11437 0.53013 -2.3681
GLY_410 -5.11465 0.42496 5.14396 -4e-05 0 0 2.46417 -2.84307 -0 -0 -1.99073 -0.40922 0 0 0 0 0 -0.06256 0 0 0 0.39638 0 0.83697 0.5739 0.37688 -0.20305
VAL_411 -4.61442 0.2972 4.4919 -0.31301 0.22728 0.07185 2.48 -2.43214 -0.00016 -0.00046 -1.79852 -0.1292 0 0 0 0 0 -0.04257 0.00234 0.08025 0 -0.2426 0 1.9342 0.38971 0.13707 0.53875
TYR_412 -7.65731 0.55894 4.81123 -0.56312 0.103 0.26427 2.55688 -2.92391 -0.01406 -0.11755 -1.45783 -0.27943 0 0 0 0 0 -0.0429 0.00628 0 2.97896 0.003 0.00237 1.2797 -0.1763 0.26592 -0.40186
TYR_413 -7.34338 0.54027 5.29803 -0.60095 0.37911 0.30189 2.97971 -3.07712 -0.01423 -0.08269 -1.13615 -0.37763 0 0 0 -0.38806 0 0.27606 0.04773 0 3.41318 0.06835 0.03584 1.2797 -0.2378 0.50204 1.86387
ASP_414 -3.75541 0.21576 5.09752 -0.22864 0.00264 0.75122 2.52461 -2.17701 -0.00764 -0.07576 -3.55183 0.08084 0 0 0 -0.6936 0 -0.08731 0.00075 0 3.43002 -0.01389 0 -2.3716 -0.35379 0.60575 -0.60737
LYS_415 -4.10729 0.45708 5.69318 -0.60184 0.13461 0.61023 3.0075 -2.40755 -0.00016 -0.00046 -1.5965 0.11301 0 0 0 -0.6936 0 0.01589 0.22591 1.84703 0 -0.03987 0 -1.5107 -0.23359 0.74707 1.65994
LYS_416 -4.8237 0.27077 4.42504 -0.55237 0.29943 0.39107 2.34712 -2.2313 -0.0264 -0.15452 -3.59901 -0.05126 0 0 0 0 0 -0.00567 0.10239 1.82344 0 -0.04781 0 -1.5107 -0.24026 0.79308 -2.79067
GLY_417 -3.68859 0.78662 3.12208 -7e-05 0 0 1.40186 -1.65224 -0 -0 0.57305 -0.29897 0 0 -0.84905 0 0 0.00249 0 0 0 -1.52638 0 0.83697 0.0625 1.62551 0.39577
ARG_418 -2.2947 0.53548 2.12873 -0.64639 0.08722 0.44213 0.18218 -1.07258 -0 -0 0.43448 0.49059 0 0 0 0 0 -0.05355 0.0225 1.53693 0 -0.0705 0 -1.2888 0.08024 1.53229 2.04626
SER_419 -2.2217 0.1853 2.09995 -0.04402 0.02439 0.08507 0.38284 -1.05588 -0 -0 0.33868 -0.1304 0 0 0 0 0 0.02538 0.0001 0.55328 0 -0.08111 0.6133 -0.77834 0.41573 0.41781 0.8304
ARG_420 -5.04243 0.23412 4.92861 -0.89626 0.18288 0.62536 2.19049 -2.3625 -0.03689 -0.20935 -1.87098 0.15499 0 0 -0.84905 -0.61621 0 0.09005 0.36869 2.68927 0 -0.18212 0 -1.2888 0.84921 0.42277 -0.61813
PHE_421 -7.67378 0.29065 4.93657 -0.55744 0.03985 0.29463 2.73912 -2.85833 -0 -0 -1.95666 0.10755 0 0 0 0 0 0.58305 0.118 0 2.74685 -0.05038 0 1.0402 0.59691 0.66668 1.06349
SER_422 -4.13261 0.47475 4.11503 -0.01468 0 0.03514 2.12348 -1.96905 -0.02389 -0.06182 -1.43943 -1.06629 0 0 0 0 0 -0.02299 0.17947 0.34146 0 -0.18248 0.6127 -0.77834 2.12334 1.25213 1.56591
TYR_423 -4.48454 0.53048 2.8331 -0.97835 0.13067 0.42076 0.98151 -1.72756 -0.02842 -0.29072 0.09278 -0.37202 0 0 0 0 0 -0.18219 0.00486 0 1.97414 0.36512 0.0257 1.2797 1.97175 1.19172 3.7385
GLU_424 -4.37881 0.42976 4.39902 -0.21841 0.02503 0.30595 1.71581 -2.07085 -0.02045 -0.22193 -1.17521 -0.61239 0 0 0 0 0 -0.05829 0.01433 0 3.03163 -0.34326 0 -2.7348 -0.09302 0.52773 -1.47816
PHE_425 -3.05987 0.36 2.44313 -0.63066 0.07315 0.36296 1.13431 -1.48267 -0 -0 -0.60887 -0.32749 0 0 0 0 0 -0.07731 0.02767 0 1.96698 0.29382 0 1.0402 -0.27961 0.27084 1.50661
GLY_426 -1.20074 0.2021 1.39775 -0.0003 0 0 0.18051 -0.72565 -0.01218 -0.07196 -0.27526 -0.17943 0 0 0 0 0 -0.11042 0 0 0 -0.59159 0 0.83697 0.02444 0.16049 -0.36525
THR_427 -3.0253 1.03607 1.76156 -0.09158 0.04188 0.03718 0.7514 -1.00597 -0 -0 0.79073 -0.71755 0 0 0 0 0 0.08729 0.03335 0.27527 0 -0.01781 4.08581 -1.0874 1.24526 3.04614 7.24635
ILE_428 -5.54552 1.46041 1.94055 -0.48673 0.36677 0.11325 1.93982 -1.62345 -0 -0 0.24037 0.02296 0 0 -1.01065 0 0 0.05812 0.00979 0.43275 0 -0.76454 0 0.73287 0.9837 4.51921 3.3897
ALA_429 -2.62338 0.57005 1.29951 -0.02964 0.01873 0 0.67112 -0.95846 -0.00496 -0.01426 1.19466 -0.46627 0 0 0 0 0 0.04634 0 0 0 -0.08866 0 1.8394 0.40409 1.79406 3.65233
GLY_430 -0.95182 0.04382 1.04692 -7e-05 0 0 0.20442 -0.50935 -0 -0 0.08101 -0.36524 0 0 0 0 0 -0.15983 0 0 0 -1.5289 0 0.83697 0.41864 0.32798 -0.55545
SER_431 -3.03598 0.24569 4.16871 -0.03019 0.00014 0.0547 2.91881 -1.98667 -0.00496 -0.01426 -1.51452 -1.03658 0 0 -0.6918 0 0 -0.03488 0.0645 0.35401 0 -0.27684 0.62492 -0.77834 -0.17491 0.23659 -0.91185
ALA_432 -3.59354 0.20734 2.58603 -0.025 0.00045 0 1.3605 -1.71345 -0.00799 -0.08292 -1.32053 -0.41129 0 0 0 0 0 -0.0995 0 0 0 -0.23899 0 1.8394 -0.2659 0.31317 -1.45223
ALA_433 -2.51553 0.24488 2.92767 -0.02189 0 0 1.53042 -1.55741 -0 -0 -0.90879 -0.36413 0 0 -0.6918 0 0 -0.02865 0 0 0 -0.28466 0 1.8394 -0.61681 0.24118 -0.20614
THR_434 -5.60434 0.45307 5.05391 -0.19869 0.12318 0.07509 2.91209 -2.79381 -0.00326 -0.01987 -1.83742 -0.26659 0 0 0 0 0 -0.00796 0.03173 0.27304 0 0.03447 2.29071 -1.0874 -0.12863 0.37898 -0.32169
ASN_435 -8.63812 0.87933 9.19163 -0.34389 0.01617 0.70588 4.95034 -4.52987 -0.01567 -0.10056 -2.60962 -0.3331 0 0 -1.01065 -0.85765 0 0.08651 0.42485 0 3.33724 0.28561 0 -0.93687 0.15489 0.51612 1.17256
GLY_436 -4.40173 0.39392 5.00826 -5e-05 0 0 2.32674 -2.62554 -0 -0 -2.75885 -0.42403 0 0 0 0 0 -0.03007 0 0 0 0.11433 0 0.83697 0.63389 0.31652 -0.60964
PHE_437 -6.14173 0.41445 4.14167 -1.00719 0.07256 0.36879 2.31754 -2.56837 -0 -0 -1.43991 -0.02777 0 0 0 0 0 0.04643 0.28539 0 1.78954 -0.47846 0 1.0402 0.64974 0.23502 -0.30211
VAL_438 -7.97091 0.84802 3.27563 -0.30618 0.16994 0.06982 2.75443 -2.83142 -0 -0 -2.84461 -0.16875 0 0 0 0 0 -0.05836 0.00795 0.04063 0 -0.39595 0 1.9342 0.08135 0.36882 -5.02538
SER_439 -6.14705 0.44167 6.28444 -0.02466 0.00018 0.02482 3.29485 -3.1778 -0.00326 -0.01987 -2.84711 -0.30152 0 0 0 -0.65137 0 0.33175 0.0214 0.90988 0 0.13145 0.62111 -0.77834 -0.20988 0.57575 -1.52355
PHE_440 -9.43892 1.30549 5.17472 -0.93615 0.05358 0.31378 3.52603 -3.53517 -0 -0 -2.60744 -0.00766 0 0 0 0 0 0.03999 0.00155 0 1.77014 -0.41073 0 1.0402 -0.22654 0.6368 -3.30033
TRP_441 -10.858 1.35787 3.67427 -0.67402 0.10688 0.28508 2.84579 -3.15899 -0 -0 -1.63031 -0.36536 0 0 0 0 0 0.00199 0.09936 0 4.00774 0.17764 0 1.6906 -0.1832 0.72172 -1.90094
VAL_442 -7.91287 1.21289 5.23306 -0.31707 0.25348 0.07307 3.35496 -3.45621 -0.02101 -0.12338 -2.7492 -0.17687 0 0 0 0 0 0.01587 0.00272 0.04248 0 -0.29757 0 1.9342 -0.23852 0.77003 -2.39992
ALA_443 -7.35013 0.78408 4.07423 -0.02169 0 0 3.43996 -3.09438 -0 -0 -2.55119 -0.35754 0 0 0 0 0 0.0029 0 0 0 -0.30893 0 1.8394 -0.29516 0.45751 -3.38094
VAL_444 -8.88309 1.23364 2.73322 -0.31958 0.22968 0.07144 2.43311 -2.66727 -0 -0 -1.47726 -0.13416 0 0 0 0 0 0.13495 0.04894 0.08961 0 -0.24146 0 1.9342 -0.346 0.48656 -4.67346
ILE_445 -8.23407 0.81793 5.06463 -0.50045 0.33183 0.09513 2.80087 -3.21214 -0.00035 -0.00383 -1.78724 0.09299 0 0 0 0 0 -0.03535 0.16059 0.55501 0 -0.50815 0 0.73287 -0.01709 0.75139 -2.89545
LEU_446 -8.57113 1.39851 2.67214 -0.70398 0.17192 0.27126 2.0898 -2.59811 -0 -0 -1.37899 0.12294 0 0 0 0 0 -0.02287 0.16146 0.88799 0 -0.19357 0 0.18072 0.03542 0.94122 -4.53527
TYR_447 -11.2301 1.38474 3.93397 -0.63823 0.1758 0.36898 3.05413 -3.23013 -0.00823 -0.06147 -2.82149 -0.31648 0 0 0 0 0 0.13087 0.26031 0 3.13985 -0.2587 0.06239 1.2797 -0.2587 0.7798 -4.25297
GLN_448 -8.56423 1.14738 6.37101 -0.40453 0.07709 0.33098 4.10468 -3.47008 -0 -0 -2.8763 -0.05922 0 0 0 -0.46402 0 -0.16258 0.16066 0 3.33108 -0.07776 0 -0.18838 -0.28893 0.59183 -0.44135
SER_449 -4.47843 0.73985 3.5705 -0.02633 0.00341 0.02675 1.51394 -1.98038 -0.0055 -0.07886 0.2426 -0.3608 0 0 0 0 0 0.03331 0.0588 1.38019 0 -0.4073 0.60031 -0.77834 -0.15067 0.57498 0.47803
LEU_450 -9.00932 1.48707 2.5028 -0.46517 0.11183 0.11558 2.19937 -2.35905 -0 -0 -1.71418 0.17388 0 0 -0.52197 0 0 -0.08752 0.17413 0.29202 0 -0.25889 0 0.18072 -0.2847 0.67629 -6.78712
VAL_451 -7.4079 1.13719 2.0743 -0.25853 0.18591 0.04975 1.94688 -2.14359 -0.00296 -0.02315 -0.59855 -0.10883 0 0 0 0 0 -0.07486 0.0575 0.18774 0 -0.52531 0 1.9342 -0.29088 1.49143 -2.36965
PRO_452 -6.05692 0.75784 1.64202 -0.1976 0.00764 0.14521 0.79022 -1.07603 -0 -0 0.1112 -0.00524 0 0 0 0 0 0.23023 0.00119 0.58992 0 -0.97343 0 -2.4119 -0.39551 1.28262 -5.55854
ILE_453 -7.53412 1.74829 1.5081 -0.51353 0.25781 0.11466 1.42765 -1.86925 -0.02452 -0.22102 -0.07065 0.44084 0 0 0 0 0 0.0343 0.64829 1.88224 0 -0.21445 0 0.73287 0.24025 1.33332 -0.0789
SER_454 -4.16324 0.7859 3.75768 -0.03044 0.00046 0.05113 1.90075 -1.9105 -0.01029 -0.11363 -1.9656 -1.01955 0 0 -0.6782 0 0 0.02994 0.00395 0.16387 0 -0.371 0.60768 -0.77834 0.26649 1.30396 -2.169
LEU_455 -8.40238 1.29681 1.85228 -0.64274 0.52061 0.27907 2.14657 -2.26114 -0.01815 -0.12065 -0.45155 -0.21964 0 0 0 0 0 0.23805 0.0039 1.20974 0 -0.17427 0 0.18072 -0.24082 0.58389 -4.2197
TYR_456 -8.6223 0.88174 4.81085 -0.85282 0.04516 0.26821 2.97031 -3.00445 -0.0244 -0.21769 -1.11979 -0.28297 0 0 0 0 0 0.01837 0.22286 0 1.74325 -0.49954 0.00197 1.2797 0.16267 0.50026 -1.71862
ILE_457 -8.60422 1.26587 3.95082 -0.713 0.77926 0.17132 2.20381 -2.78167 -0.02651 -0.19404 -1.51397 0.27933 0 0 0 0 0 -0.03001 0.02925 0.62886 0 -0.46352 0 0.73287 0.13524 0.67727 -3.47304
SER_458 -6.07474 0.5109 4.90762 -0.02301 0 0.0223 2.6325 -2.71064 -0 -0 -1.88055 -0.31047 0 0 0 0 0 -0.04218 0.0457 0.55435 0 0.27574 0.60963 -0.77834 -0.05542 0.92485 -1.39176
VAL_459 -8.71964 1.45631 4.40937 -0.2663 0.12683 0.04355 3.05928 -3.03941 -0 -0 -2.69529 0.32677 0 0 0 0 0 -0.05794 0.07992 1.08742 0 -0.14688 0 1.9342 -0.14386 0.88806 -1.65761
GLU_460 -7.67023 0.84124 9.7155 -0.40225 0.07259 0.78459 4.59901 -3.9802 -0.05309 -0.39112 -5.76108 -0.36246 0 0 0 -0.94807 0 0.26049 0.06744 0 3.27279 -0.34186 0 -2.7348 -0.36458 0.93645 -2.45965
ILE_461 -5.86814 0.38486 4.25199 -0.50113 0.46273 0.10014 2.45042 -2.50292 -0 -0 -2.5417 -0.00689 0 0 0 0 0 -0.05188 0.02285 0.52803 0 -0.42153 0 0.73287 -0.25457 0.72964 -2.48524
ILE_462 -11.3328 2.07586 4.72368 -0.5029 0.40228 0.10142 3.37869 -3.70112 -0.01228 -0.08666 -2.24591 0.03612 0 0 0 0 0 -0.04583 0.15669 0.52838 0 -0.424 0 0.73287 0.0389 0.68288 -5.49375
LYS_463 -10.0214 0.79715 11.056 -0.32777 0.03383 0.16059 4.75295 -4.77611 -0.01533 -0.14285 -5.73859 0.03039 0 0 -0.71513 -0.51626 0 0.15855 0.17474 1.66354 0 -0.06022 0 -1.5107 -0.19436 0.75118 -4.43976
THR_464 -5.49177 0.47336 4.80688 -0.2075 0.16552 0.07589 2.98458 -2.70118 -0.00071 -0.01898 -2.47598 -0.20578 0 0 0 0 0 0.11636 0.00107 0.07697 0 -0.02038 2.29491 -1.0874 -0.16265 0.52621 -0.85058
ALA_465 -4.84715 0.58054 3.40137 -0.02315 0 0 2.60057 -2.42381 -0 -0 -1.98993 -0.37885 0 0 0 0 0 0.07104 0 0 0 -0.34125 0 1.8394 -0.28878 0.33645 -1.46355
GLN_466 -9.37208 1.15954 7.90097 -0.26104 0.04612 0.20074 4.1383 -4.00174 -0.02825 -0.20049 -4.08215 -0.53649 0 0 -0.58995 -0.4924 0 0.17103 0.01764 0 2.73416 -0.13661 0 -0.18838 -0.47591 0.50749 -3.48948
ALA_467 -6.07453 0.59081 4.29462 -0.02182 0 0 3.03094 -2.77055 -0 -0 -2.60689 -0.38104 0 0 0 0 0 0.08604 0 0 0 -0.30107 0 1.8394 -0.38674 0.47474 -2.22609
ALA_468 -5.18129 0.56222 3.59922 -0.02155 0 0 2.36676 -2.50025 -0 -0 -1.89934 -0.36241 0 0 0 0 0 0.10022 0 0 0 -0.24469 0 1.8394 -0.48164 0.37445 -1.84891
PHE_469 -6.71826 0.70517 3.99624 -0.68152 0.01909 0.18295 2.24682 -2.50754 -0 -0 -1.44849 -0.12493 0 0 0 0 0 0.0938 0.01271 0 1.82085 -0.43559 0 1.0402 -0.22818 0.63772 -1.38897
ILE_470 -9.01784 0.88394 4.31124 -0.49857 0.45624 0.09877 2.12374 -2.81692 -0.01232 -0.0611 -1.43788 0.11247 0 0 0 0 0 -0.0288 0.00824 0.47139 0 -0.46754 0 0.73287 0.06903 0.64869 -4.42436
TYR_471 -8.84097 1.04476 5.35763 -0.96891 0.25789 0.43109 2.98609 -3.1481 -0.00065 -0.01968 -2.28075 -0.27528 0 0 -0.62801 0 0 0.05979 0.0219 0 2.0855 -0.40424 0.0409 1.2797 0.10219 0.44588 -2.45328
GLY_472 -1.88828 0.12362 2.54355 -5e-05 0 0 0.84107 -1.25823 -0.00575 -0.06131 -1.45899 -0.40538 0 0 0 0 0 -0.07953 0 0 0 0.1704 0 0.83697 0.13592 0.38948 -0.11652
ASP_473 -5.83143 0.38854 9.05887 -0.23417 0.16063 0.75587 5.11322 -3.73547 -0.00575 -0.06131 -7.11925 -1.56078 0 0 -0.55006 -2.34852 0 -0.07809 0.01821 0 2.04797 -0.79358 0 -2.3716 -0.09042 0.33426 -6.90286
VAL_474 -3.29594 0.44824 2.77028 -0.38198 0.40025 0.09606 1.50988 -1.54466 -0.00175 -0.00802 -0.28881 -0.2989 0 0 0 0 0 -0.10379 0.01466 0.70712 0 0.44214 0 1.9342 -0.27386 0.38741 2.51252
LEU_475 -5.29381 0.52222 3.30331 -0.49058 0.26341 0.14013 1.73493 -1.90086 -0 -0 -1.41865 0.07681 0 0 -0.55006 0 0 0.30463 0.00463 0.09133 0 -0.08535 0 0.18072 -0.29649 0.54697 -2.86671
LEU_476 -9.26667 1.02427 3.7229 -0.50099 0.1688 0.15414 2.74323 -2.66749 -0.01695 -0.05854 -2.67229 0.01075 0 0 0 0 0 0.00286 0.00747 0.3463 0 0.07888 0 0.18072 -0.31557 0.62846 -6.42972
TYR_477 -8.05963 1.04476 4.30922 -0.77845 0.03133 0.18603 2.08052 -2.85903 -0.00175 -0.00802 -1.68031 -0.44788 0 0 0 -0.59853 0 0.02803 0.02653 0 2.44371 -0.01481 0.40275 1.2797 -0.10987 0.92326 -1.80245
ASN_478 -8.84998 0.99979 8.07415 -0.32317 0.16804 0.58757 4.3269 -4.04109 -0.02478 -0.15111 -4.50174 -0.83454 0 0 -1.24089 0 0 -0.06345 0.00864 0 1.81624 -0.54753 0 -0.93687 -0.09372 0.84719 -4.78036
ALA_479 -2.74934 0.15725 2.41886 -0.02616 0.00153 0 0.82674 -1.40469 -0 -0 0.62462 -0.40799 0 0 0 0 0 -0.09948 0 0 0 -0.11621 0 1.8394 -0.33218 0.3578 1.09015
LYS_480 -2.62739 0.29364 2.51723 -0.3225 0.04367 0.17832 1.16448 -1.21787 -0 -0 -0.59298 -0.201 0 0 -0.70491 0 0 -0.0592 0.01848 1.78039 0 -0.11828 0 -1.5107 -0.52479 0.23012 -1.6533
LEU_481 -8.17661 0.88585 4.42121 -0.50601 0.17764 0.12788 2.4678 -2.84505 -0.03383 -0.12295 -1.76839 0.07989 0 0 0 0 0 0.3111 0.04903 0.35994 0 0.17441 0 0.18072 0.12279 0.85554 -3.23905
ASP_482 -4.64805 0.64618 4.85933 -0.11278 0.02433 0.35319 2.7121 -2.34376 -0 -0 -2.69489 -0.66736 0 0 -0.47355 -0.59853 0 0.05239 0.12597 0 2.85037 -0.5524 0 -2.3716 0.36044 1.00408 -1.47455
TYR_483 -10.3519 1.06045 4.50037 -0.80388 0.21924 0.24703 2.34726 -3.09666 -0.03707 -0.15491 -1.40937 -0.518 0 0 0 0 0 0.21836 0.37925 0 3.09709 -0.16543 2e-05 1.2797 0.3254 1.28765 -1.57538
PRO_484 -6.45928 1.12027 3.40587 -0.22552 0.04293 0.16532 1.30798 -1.55828 -0 -0 -1.89922 -0.18859 0 0 -0.39498 0 0 0.21319 0.0408 0.2531 0 -0.56676 0 -2.4119 0.33041 1.5902 -5.23445
CYS_485 -7.57504 1.42811 2.96635 -0.07192 0.00135 0.04604 1.83081 -1.82295 -0.01232 -0.0611 -2.09031 -0.05012 0 0 0 0 0 -0.09596 0.03346 0.36718 0 0.0614 0 3.6196 -0.25066 1.0515 -0.62458
THR_486 -5.96161 0.43278 4.97882 -0.18768 0.11646 0.07869 2.82996 -2.39353 -0.00101 -0.02544 -2.29842 -0.54804 0 0 -0.39498 0 0 0.43852 0.00101 0.27067 0 0.31827 2.4477 -1.0874 0.15295 1.20385 0.37158
PRO_487 -6.87063 0.91474 2.14757 -0.13744 0.00487 0.09846 0.77847 -1.18462 -0.01191 -0.15254 -1.05484 0.18772 0 0 -0.3679 0 0 -0.02686 0.0022 0.23449 0 -0.9817 0 -2.4119 -0.05473 0.9493 -7.93724
LYS_488 -6.75836 0.30071 6.96623 -0.47504 0.0839 0.29085 2.11265 -2.9925 -0 -0.0001 -1.19852 0.01212 0 0 0 0 0 0.00956 0.23055 1.67568 0 -0.04905 0 -1.5107 0.12153 0.55391 -0.62659
SER_489 -5.17263 0.48992 5.89483 -0.03206 0.01788 0.0306 2.88973 -2.64793 -0.0278 -0.27181 -2.85254 -0.21724 0 0 0 -0.75835 0 0.05108 0.01427 0.23515 0 0.36099 0.6667 -0.77834 1.04305 0.52193 -0.54256
TRP_490 -8.78104 0.80384 5.06758 -0.76633 0.22412 0.47465 2.56842 -3.07457 -0.01006 -0.06627 -1.85909 -0.49289 0 0 -0.3679 0 0 -0.10423 0.45854 0 2.81295 0.09143 0 1.6906 0.28101 0.40277 -0.64649
ASN_491 -4.84486 0.39835 5.48037 -0.28291 0.00933 0.54879 2.03077 -2.53611 -0.07762 -0.63224 -1.83358 -1.20253 0 0 -0.71513 0 0 -0.08195 0.1429 0 2.99805 0.09055 0 -0.93687 -0.18387 0.4228 -1.20576
ILE_492 -8.01238 0.84155 5.41958 -0.59286 0.32002 0.21064 2.63901 -3.07517 -0.02518 -0.09571 -2.62294 -0.33242 0 0 0 0 0 -0.06849 0.00451 0.25715 0 0.23624 0 0.73287 0.43968 0.50947 -3.21442
SER_493 -4.52565 0.41831 5.62527 -0.0287 0 0.04575 2.40908 -2.38954 -0.01509 -0.09643 -1.30579 -1.03967 0 0 0 -0.4924 0 -0.08904 0.03106 0.25363 0 0.01027 0.69369 -0.77834 0.1896 0.57229 -0.51171
ASP_494 -7.44252 0.67837 9.21552 -0.20691 0.0723 0.66863 3.33 -3.97583 -0.03045 -0.23495 -3.49527 -3.41215 0 0 0 0 0 -0.03873 0.08359 0 3.88923 -0.24806 0 -2.3716 -0.40165 0.58117 -3.33932
ASP_495 -7.67182 1.05984 9.11594 -0.10552 0.01187 0.32673 4.09615 -3.9973 -0 -0 -4.4712 -0.24432 0 0 -0.99659 0 0 0.0076 0.14367 0 1.75809 0.00271 0 -2.3716 -0.3913 0.60923 -3.11782
LEU_496 -8.39868 1.06383 1.68647 -0.51504 0.15782 0.15308 1.9368 -2.34755 -0.02518 -0.09571 -1.06778 0.16238 0 0 -0.58261 0 0 -0.06368 0.26756 0.29616 0 -0.17405 0 0.18072 -0.36441 0.89369 -6.83618
GLY_497 -4.97905 0.77716 4.01482 -6e-05 0 0 1.57169 -2.36634 -0.00613 -0.02952 -0.67857 -0.38242 0 0 0 0 0 -0.11558 0 0 0 0.32914 0 0.83697 -0.19599 0.6665 -0.55737
GLN_498 -9.00891 0.68602 6.54637 -0.36638 0.09477 0.388 2.25795 -3.26544 -0.03012 -0.18882 -2.71865 -0.73275 0 0 0 0 0 0.2143 0.40287 0 3.18881 0.00529 0 -0.18838 0.07014 0.42474 -2.22017
VAL_499 -7.93106 0.90576 2.19012 -0.28358 0.23944 0.05799 1.92768 -2.29352 -0 -0 -1.14245 0.23615 0 0 -0.60744 0 0 -0.05032 0.00765 0.1025 0 -0.33526 0 1.9342 -0.14284 0.63017 -4.5548
GLU_500 -7.41947 0.9131 6.60938 -0.20569 0.01201 0.22978 2.97666 -3.04054 -0.02373 -0.2103 -2.45398 -0.26468 0 0 0 -0.89544 0 0.00643 0.25965 0 4.07517 -0.07251 0 -2.7348 -0.26037 1.09376 -1.40557
TYR_501 -10.7089 1.67862 4.78383 -0.62978 0.05694 0.37916 3.43437 -3.04363 -0.01001 -0.13973 -1.43294 -0.40566 0 0 -0.44214 -0.74647 0 -0.06178 0.05528 0 2.13673 0.26515 0.00055 1.2797 0.61651 1.26085 -1.6734
ILE_502 -8.55038 1.49989 2.01965 -0.49026 0.48893 0.10621 2.6798 -2.29896 -0.01309 -0.04436 -2.21034 0.23985 0 0 0 0 0 -0.08265 0.04389 0.3779 0 -0.4755 0 0.73287 0.34307 0.91515 -4.71833
PHE_503 -11.9519 2.44757 1.70297 -0.62091 0.07408 0.32374 3.17166 -2.85989 -0.00232 -0.01992 -3.20093 0.12476 0 0 0 0 0 -0.03238 0.05609 0 2.12716 -0.12233 0 1.0402 -0.378 0.94963 -7.17074
SER_504 -5.91284 0.82574 5.30813 -0.03444 0.00409 0.04789 3.82377 -2.73347 -0.01309 -0.04436 -4.17007 -0.42328 0 0 -0.73667 0 0 0.27475 0.00994 1.12251 0 -0.17919 1.85233 -0.77834 -0.09195 0.92649 -0.92205
ASP_505 -6.94173 0.62605 10.3392 -0.09364 0.0016 0.26707 5.50224 -4.27955 -0 -0 -9.40862 -0.98636 0 0 -1.65815 -1.25579 0 0.02153 0.1568 0 2.55148 -0.32879 0 -2.3716 -0.09951 1.47769 -6.48005
LYS_506 -9.2495 0.74663 9.87077 -0.62659 0.22671 0.34644 4.60332 -4.07166 -0.11125 -0.46132 -5.83294 0.54113 0 0 -0.92148 -0.83203 0 0.38608 0.36015 3.25017 0 -0.02684 0 -1.5107 0.27187 1.49792 -1.5431
THR_507 -5.07498 0.70692 5.56586 -0.20504 0.12486 0.07366 2.12097 -2.53563 -0.02963 -0.26722 -2.13768 -0.59317 0 0 -1.02497 0 0 -0.01416 0.00021 0.07717 0 0.06249 2.46516 -1.0874 0.49063 0.81111 -0.47083
GLY_508 -3.31623 0.4614 3.67264 -6e-05 0 0 0.87174 -1.87921 -0.00436 -0.04112 -0.85662 -0.35985 0 0 -0.39802 0 0 -0.00578 0 0 0 0.43446 0 0.83697 0.15977 0.66488 0.24062
THR_509 -8.30638 1.38115 5.7506 -0.11111 0.08208 0.05969 2.78279 -3.38384 -0.04248 -0.17351 -0.98415 -1.40207 0 0 0 0 0 0.03774 0.03382 0.61962 0 -0.42111 2.32459 -1.0874 0.39186 0.80455 -1.64355
LEU_510 -9.28787 0.85413 2.88187 -0.46765 0.17036 0.10486 2.83865 -2.52937 -0.0405 -0.30875 -2.19772 0.11989 0 0 0 0 0 -0.05324 0.04492 0.37909 0 -0.27854 0 0.18072 0.41734 0.82669 -6.34512
THR_511 -6.91185 0.46936 5.98084 -0.11494 0.06826 0.07058 2.73945 -3.15243 -0.08448 -0.60267 -1.72048 -0.89265 0 0 -0.91659 0 0 0.01589 0.19268 0.11434 0 -0.29051 2.4507 -1.0874 0.00663 0.9338 -2.73146
GLN_512 -6.23805 0.44463 6.03121 -0.28482 0.0425 0.23647 1.75068 -2.73199 -0.0001 -0.00036 -1.97661 -0.58009 0 0 -0.6903 0 0 0.02293 0.09706 0 3.02092 -0.0538 0 -0.18838 -0.23148 0.82563 -0.50395
ASN_513 -3.84656 0.32026 3.37208 -0.39068 0.1116 0.79544 1.32822 -1.65334 -0.04452 -0.28984 -1.07827 -0.86328 0 0 0 0 0 -0.09559 0.00229 0 1.73038 -1.01148 0 -0.93687 -0.642 0.33016 -2.86199
VAL_514 -5.4005 0.57905 4.1232 -0.27891 0.18195 0.06268 1.67604 -2.10066 -0.01505 -0.09024 -0.70562 -0.39857 0 0 0 0 0 -0.06198 0.00067 0.19651 0 -0.70408 0 1.9342 -0.63519 0.20614 -1.43037
MET_515 -7.47789 0.72524 3.26558 -0.36425 0.20413 0.26855 0.55503 -1.79559 -0.02987 -0.19205 -0.5516 -0.16446 0 0 0 0 0 -0.07755 0.13049 3.71933 0 0.12465 0 0.60916 0.42391 0.23995 -0.38723
GLU_516 -6.27453 0.50365 6.27032 -0.22104 0.02234 0.33158 2.49888 -2.64389 -0.02174 -0.1757 -3.84174 -0.523 0 0 0 0 0 0.01533 0.12355 0 3.33591 0.34856 0 -2.7348 0.73771 0.41895 -1.82964
PHE_517 -11.5065 2.50707 3.31797 -0.94385 0.2555 0.22204 1.83548 -3.02903 -0.05174 -0.29649 -0.696 -0.67585 0 0 -0.74556 0 0 -0.01878 0.22735 0 2.20482 0.09149 0 1.0402 -0.07067 1.03163 -5.30093
LYS_518 -6.73548 0.58483 6.65618 -0.52911 0.19535 0.34236 2.87441 -2.74862 -0.02366 -0.1665 -3.97224 0.15608 0 0 0 0 0 0.01432 0.08143 2.43157 0 -0.24771 0 -1.5107 -0.02335 1.04893 -1.5719
LYS_519 -9.29821 1.4147 7.70283 -0.34325 0.06628 0.18358 4.03212 -3.75758 -0.00094 -0.00787 -5.46397 -0.21906 0 0 0 -0.48781 0 0.16095 0.39814 2.20922 0 0.01738 0 -1.5107 0.17115 0.80326 -3.92979
CYS_520 -7.80818 0.91384 3.44802 -0.08433 0.00081 0.06312 2.45414 -2.10547 -0.01447 -0.1192 -2.31238 -0.57534 0 0 0 0 0 0.01506 0.01792 0.27109 0 -0.22893 0 3.6196 -0.15815 0.85391 -1.74894
THR_521 -7.78719 1.10022 5.39166 -0.16401 0.07336 0.06089 3.74539 -3.16527 -0.01263 -0.18956 -3.02392 0.36084 0 0 0 -0.69644 0 -0.05452 1e-05 0.1726 0 -0.15724 2.33286 -1.0874 -0.08155 0.65022 -2.53166
ILE_522 -9.97092 1.83992 3.05158 -0.47666 0.38256 0.10359 2.55774 -2.69054 -0 -0 -2.15037 -0.14531 0 0 0 0 0 -0.08476 0.40937 0.26659 0 -0.50976 0 0.73287 -0.03065 0.80389 -5.91087
ASN_523 -4.91558 0.59916 3.23896 -0.38488 0.08116 0.79157 1.75417 -1.7973 -0.01302 -0.12357 -1.11442 -0.87404 0 0 0 -0.79963 0 -0.09196 0.00458 0 1.88666 -0.97454 0 -0.93687 -0.51621 0.65256 -3.5332
GLY_524 -3.68376 0.43884 2.71783 -5e-05 0 0 0.43642 -1.59112 -0.0013 -0.00359 -0.25564 -0.39684 0 0 0 0 0 -0.18505 0 0 0 -1.41476 0 0.83697 -0.94623 0.30068 -3.74761
VAL_525 -6.32453 0.60411 4.37556 -0.27383 0.17602 0.05433 2.81904 -2.75115 -0.0184 -0.12607 -2.2353 0.0443 0 0 0 0 0 -0.06637 0.03247 0.16163 0 -0.5317 0 1.9342 -0.7296 0.19946 -2.65584
SER_526 -3.04248 0.19523 2.23996 -0.03771 0.00053 0.07019 0.43332 -1.29753 -0.01104 -0.04906 -0.59505 -0.80027 0 0 0 0 0 0.08994 0.03448 0.48116 0 0.42601 0.62065 -0.77834 -0.10663 0.17669 -1.94996
TYR_527 -10.8707 0.91432 4.30625 -0.67715 0.05247 0.39611 3.67911 -2.94998 -0.01319 -0.11419 -3.22276 -0.24409 0 0 0 -1.20547 0 0.12056 0.05686 0 2.25177 -0.35405 0.0008 1.2797 0.84387 0.47128 -5.27847
GLY_528 -2.47891 0.32606 2.37162 -0.00023 0 0 0.25482 -1.17507 -0.0154 -0.12201 -0.06924 -0.24475 0 0 0 0 0 3.94212 0 0 0 -0.09642 0 0.83697 2.65329 14.4268 20.6096
ARG_529 -4.01383 0.31445 4.54029 -0.89381 0.23935 0.43817 1.87124 -1.95453 -0.00064 -0.00218 -2.36739 0.81009 0 0 0 -1.95543 0 -0.04905 0.20298 3.31392 0 0.25647 0 -1.2888 2.3044 14.7895 16.5552
ALA_530 -2.47011 0.29575 1.20373 -0.01927 0 0 0.20721 -0.94004 -0.00566 -0.07654 -0.18951 -0.41236 0 0 0 0 0 0.04966 0 0 0 -0.1501 0 1.8394 0.80391 0.83267 0.96873
TYR_531 -5.81448 0.60544 2.55391 -1.14692 0.2019 0.66279 1.03129 -1.64628 -0.00368 -0.02218 -0.4765 -0.29985 0 0 0 -0.67333 0 -0.01045 0.00371 0 1.60629 -0.47111 0.00045 1.2797 0.30336 0.42746 -1.88845
THR_532 -4.8623 0.5512 4.48743 -0.15405 0.04359 0.05597 2.84537 -2.41888 -0 -0 -1.33564 -0.45884 0 0 0 0 0 0.02861 0.00653 0.48581 0 0.15525 2.37451 -1.0874 0.03468 0.74076 1.49261
GLU_533 -3.97158 0.45654 3.41841 -0.53339 0.30341 1.51474 1.20086 -1.82157 -0.00645 -0.08915 -1.76831 -2.97451 0 0 0 0 0 -0.13969 0.09703 0 3.43274 -0.24223 0 -2.7348 0.01253 0.60877 -3.23666
ALA_534 -5.10848 0.70755 3.22314 -0.0216 0 0 2.39256 -2.25707 -0.01929 -0.12545 -0.80791 -0.35101 0 0 0 0 0 -0.05455 0 0 0 -0.29656 0 1.8394 -0.37763 0.33554 -0.92136
LEU_535 -7.64184 0.83692 5.16813 -0.72561 0.35447 0.217 2.67659 -2.93404 -0.0059 -0.06336 -1.77479 0.27975 0 0 0 0 0 0.21694 0.43865 2.76868 0 -0.23506 0 0.18072 -0.2834 0.58141 0.05525
ALA_536 -6.18157 0.81402 4.74552 -0.02179 0 0 2.9175 -2.94724 -0 -0 -1.34858 -0.41173 0 0 0 0 0 0.12016 0 0 0 -0.2857 0 1.8394 -0.27075 0.65364 -0.37713
GLY_537 -3.9471 0.38832 4.97024 -5e-05 0 0 2.32887 -2.39523 -0 -0 -2.18476 -0.38782 0 0 0 0 0 -0.03864 0 0 0 0.13234 0 0.83697 0.40824 0.39529 0.50666
LEU_538 -6.04866 0.35318 5.03336 -0.48719 0.21188 0.11858 2.22667 -2.63395 -0.02402 -0.14625 -1.32217 0.25341 0 0 -0.5763 0 0 0.03383 0.03518 0.29955 0 -0.27163 0 0.18072 0.46062 0.32589 -1.97731
ARG_539 -9.17051 0.43851 10.5197 -0.51985 0.05199 0.27972 4.3332 -4.57932 -0.00771 -0.06116 -4.51673 0.38577 0 0 0 -1.50319 0 0.07707 0.07205 2.38052 0 -0.09786 0 -1.2888 -0.23218 0.55939 -2.87939
LYS_540 -7.0722 0.70112 7.25277 -0.36682 0.04075 0.19331 4.36686 -3.46213 -0.00389 -0.01406 -3.7829 0.20078 0 0 -0.86713 0 0 0.04425 0.37347 2.67714 0 -0.02447 0 -1.5107 -0.38033 0.9528 -0.68138
ARG_541 -4.86471 0.41863 6.49844 -0.66964 0.13868 0.46065 2.50827 -2.65907 -0.00965 -0.06749 -3.7329 0.25667 0 0 0 -0.87013 0 -0.04782 0.4574 2.10616 0 -0.02739 0 -1.2888 -0.5745 0.72555 -1.24163
GLN_542 -4.30011 0.44057 4.79411 -0.62779 0.09097 0.71881 2.78196 -2.29235 -0.01221 -0.1086 -1.02364 -0.50012 0 0 -0.5763 0 0 0.01907 0.37473 0 1.65587 0.12272 0 -0.18838 0.04696 0.43753 1.85379
GLY_543 -1.0959 0.12712 0.89567 -6e-05 0 0 0 -0.50196 -0.02304 -0.15381 0.12511 -0.39729 0 0 0 0 0 -0.07738 0 0 0 0.28923 0 0.83697 0.26819 0.33138 0.62423
ILE_544 -3.0351 0.41843 2.94332 -0.46915 0.35806 0.10218 0.68196 -1.47648 -0.0057 -0.0539 0.03944 -0.05807 0 0 0 0 0 -0.0116 0.00429 0.35653 0 -0.76602 0 0.73287 -0.23631 0.28781 -0.18745
ASP_545 -4.28866 0.3649 4.42121 -0.13004 0.02882 0.43697 1.51084 -1.90545 -0.01207 -0.05003 -1.60991 -0.62762 0 0 -0.5665 -0.70975 0 0.01551 0.1111 0 3.15005 -0.57359 0 -2.3716 0.09609 0.3583 -2.35144
VAL_546 -5.95471 0.60451 4.05033 -0.2754 0.20605 0.05372 1.79009 -2.51353 -0.00125 -0.01036 -1.49533 -0.11144 0 0 -0.38781 0 0 0.0906 0.00532 0.03201 0 -0.49507 0 1.9342 0.53744 0.60447 -1.33614
GLU_547 -4.0351 0.23648 4.45399 -0.46679 0.3076 1.48369 1.10014 -2.07166 -0.0274 -0.12456 -1.32297 -2.64641 0 0 0 0 0 0.12945 0.15236 0 4.56304 -0.01682 0 -2.7348 0.43483 0.7749 0.18994
THR_548 -3.90759 0.11552 4.57637 -0.12359 0.08392 0.0577 1.58294 -2.1017 -0.0274 -0.12456 -1.90087 -1.00103 0 0 0 -0.70062 0 -0.04217 0.00012 0.28194 0 -0.10585 2.305 -1.0874 0.12844 0.67235 -1.31848
GLU_549 -6.30545 0.20619 7.68062 -0.52996 0.19792 1.20216 2.91136 -3.17391 -0.01698 -0.1394 -3.08472 -0.42532 0 0 0 -1.72721 0 0.29724 0.6734 0 3.20281 -0.23958 0 -2.7348 -0.19238 0.71237 -1.48564
GLY_550 -5.06817 0.33263 5.1309 -5e-05 0 0 1.99301 -2.78752 -0 -0 -0.48939 -0.42952 0 0 0 0 0 -0.06156 0 0 0 0.22148 0 0.83697 0.47177 0.50927 0.65982
ARG_551 -6.95535 0.47756 5.76491 -0.72871 0.1169 0.46743 2.40192 -3.10987 -0 -0 -1.8848 0.32793 0 0 0 0 0 -0.00412 0.08765 1.44118 0 -0.11725 0 -1.2888 0.36189 0.39113 -2.2504
ARG_552 -6.6777 0.29259 9.02801 -1.07101 0.20751 0.69702 4.08932 -3.85251 -0 -0 -4.92992 0.10366 0 0 0 -1.64937 0 0.00682 0.04057 2.19514 0 0.01306 0 -1.2888 -0.17298 0.58574 -2.38282
GLU_553 -6.65059 0.34632 9.32215 -0.18356 0.01131 0.20866 4.02583 -3.88846 -0.01977 -0.16618 -5.10616 -0.53518 0 0 -0.84578 -0.79344 0 -0.01439 0.0507 0 3.72618 -0.28759 0 -2.7348 -0.24399 0.69122 -3.08751
LYS_554 -7.72069 0.57218 6.68885 -0.80477 0.31787 0.88227 3.36772 -3.18296 -4e-05 -0.00013 -2.54663 -0.20094 0 0 0 -0.67333 0 0.00857 0.19509 3.63204 0 -0.07033 0 -1.5107 -0.44084 0.5686 -0.91816
ALA_555 -4.92332 0.23257 4.36012 -0.02218 0 0 2.63833 -2.6013 -0 -0 -2.51038 -0.3675 0 0 0 0 0 -0.00172 0 0 0 -0.26429 0 1.8394 -0.37087 0.33409 -1.65704
GLU_556 -6.6213 0.43318 8.99213 -0.21725 0.03086 0.31105 3.93991 -3.84883 -0.01869 -0.1622 -4.26583 -0.62814 0 0 0 -1.35646 0 0.05399 0.044 0 3.09272 -0.22252 0 -2.7348 -0.47762 0.29784 -3.35796
ILE_557 -7.41707 0.6008 5.67387 -0.67327 0.55199 0.15698 2.7937 -3.20284 -0 -0 -2.4092 0.14424 0 0 0 0 0 -0.03776 0.00725 0.56478 0 -0.35973 0 0.73287 -0.28863 0.60628 -2.55574
ALA_558 -4.41573 0.23308 4.81668 -0.02107 0 0 2.57759 -2.56478 -0 -0 -1.65693 -0.36046 0 0 0 0 0 0.08421 0 0 0 -0.28017 0 1.8394 -0.26615 0.52004 0.50571
LYS_559 -4.66687 0.27037 5.67899 -0.30469 0.03113 0.13759 2.66574 -2.62103 -0 -0 -2.88449 -0.02157 0 0 0 0 0 0.02224 0.01242 1.77549 0 -0.02456 0 -1.5107 -0.41563 0.23612 -1.61945
ASP_560 -7.08879 0.27588 10.1169 -0.09798 0.00079 0.2844 4.79396 -4.24307 -0 -0 -7.12345 -0.50543 0 0 0 -1.69954 0 0.02666 0.00855 0 1.7113 0.22168 0 -2.3716 -0.31989 0.47201 -5.53759
ARG_561 -8.62244 0.81766 8.52511 -0.86924 0.24703 0.5894 3.98541 -3.98812 -0 -0 -4.89803 0.3705 0 0 0 -1.05306 0 -0.00682 0.22512 2.33393 0 -0.02138 0 -1.2888 -0.08216 0.66924 -3.06668
ASP_562 -5.03834 0.14975 7.20233 -0.10943 0.01373 0.33561 3.03953 -3.17544 -0 -0 -3.45424 -0.28016 0 0 0 -1.05306 0 0.07419 0.00637 0 1.69468 0.16257 0 -2.3716 -0.1264 0.45535 -2.47454
THR_563 -5.8984 0.46536 6.17139 -0.20145 0.11626 0.07208 2.95333 -2.88881 -0 -0 -3.11959 -0.12228 0 0 0 0 0 0.0192 0.00025 0.06354 0 -0.02423 2.2912 -1.0874 -0.09401 0.2683 -1.01525
MET_564 -10.6397 0.69775 5.9466 -0.77983 0.27406 0.33505 3.167 -3.32655 -0 -0 -2.23062 -0.21808 0 0 0 0 0 -0.00109 0.15128 2.79494 0 0.0305 0 0.60916 0.18407 0.41612 -2.58934
ILE_565 -8.94597 0.5011 5.66527 -0.49222 0.29123 0.09889 2.95892 -3.17786 -0 -0 -2.12851 0.05091 0 0 0 0 0 -0.0021 0.06311 0.49529 0 -0.45277 0 0.73287 0.14598 0.51929 -3.67656
ASP_566 -4.89758 0.2567 6.40507 -0.11538 0.03867 0.36202 2.94413 -2.92985 -0 -0 -2.92219 -0.18334 0 0 0 -0.35419 0 0.00883 0.12372 0 1.76163 0.12082 0 -2.3716 -0.14525 0.42735 -1.47045
GLU_567 -7.69289 0.58666 9.05447 -0.40055 0.06292 0.79535 4.84895 -3.88224 -0 -0 -6.12531 -0.57482 0 0 0 -0.96048 0 0.24456 0.04447 0 3.73621 -0.281 0 -2.7348 -0.45893 0.43413 -3.3033
LEU_568 -8.60033 1.34944 3.63129 -0.50889 0.35506 0.12647 2.65426 -2.77481 -0 -0 -1.61961 0.2417 0 0 0 0 0 0.11738 0.07322 0.32172 0 -0.30338 0 0.18072 -0.43526 0.59393 -4.59708
ARG_569 -4.70843 0.32815 5.25969 -0.41643 0.05853 0.19737 2.48408 -2.42389 -0 -0 -2.11163 0.26176 0 0 0 -0.35419 0 -0.00215 0.57979 2.09295 0 -0.19326 0 -1.2888 -0.41172 0.68358 0.0354
ALA_570 -2.65443 0.19678 2.83319 -0.0279 0.0058 0 1.29147 -1.58729 -0 -0 -0.97656 -0.41432 0 0 0 0 0 -0.07636 0 0 0 0.03657 0 1.8394 -0.55125 0.65538 0.57048
LEU_571 -5.84282 0.8537 3.82109 -0.43158 0.0729 0.04759 2.1793 -2.23677 -0 -0 -1.23868 0.30887 0 0 0 0 0 -0.00688 0.00978 1.95833 0 -0.30725 0 0.18072 -0.40953 0.99492 -0.04631
SER_572 -2.45888 0.5542 2.75624 -0.02802 0.00233 0.02488 0.77468 -1.24733 -0 -0 -0.76693 -0.38612 0 0 -0.40092 0 0 0.21724 2e-05 0.53144 0 0.04015 0.62612 -0.77834 0.14672 0.97997 0.58745
GLY_573 -1.05837 0.0365 1.34906 -0.00016 0 0 0.3314 -0.65296 -0 -0 0.25856 -0.23042 0 0 0 0 0 -0.07564 0 0 0 0.57686 0 0.83697 0.30756 0.54392 2.22327
ASN_574 -4.79312 0.35917 5.32075 -0.31216 0.13032 0.58146 2.11195 -2.50508 -0.03004 -0.28176 -0.7792 -0.95727 0 0 -0.51371 0 0 -0.06313 0.03236 0 2.02916 -0.67216 0 -0.93687 0.28451 0.32914 -0.66567
SER_575 -1.7227 0.06593 2.19292 -0.03023 0.00031 0.05039 0.78931 -1.00871 -0.00782 -0.14899 0.37695 -0.97613 0 0 0 0 0 -0.06719 0.00161 0.16142 0 -0.36006 0.63228 -0.77834 -0.04729 0.13669 -0.73966
GLN_576 -5.92569 0.6422 4.0886 -0.28292 0.08895 0.26628 1.43448 -2.15846 -0.00169 -0.00471 -0.89116 -0.75837 0 0 -0.51371 0 0 0.03815 0.1178 0 2.818 -0.0737 0 -0.18838 -0.47533 0.23134 -1.54832
PHE_577 -7.57459 0.94038 2.63076 -0.96253 0.19179 0.18981 1.31638 -2.16265 -0.02114 -0.1263 -0.4441 -0.65294 0 0 0 0 0 -0.04078 0.19748 0 2.52266 -0.17753 0 1.0402 -0.30941 0.51103 -2.93147
TYR_578 -8.37074 1.18252 5.24843 -0.70047 0.11699 0.38848 1.39798 -2.94907 -0.01241 -0.04396 -1.57455 -0.1642 0 0 -0.44244 0 0 -0.00847 0.00229 0 1.88034 -0.19243 0.01088 1.2797 0.06061 1.05974 -1.83079
PRO_579 -3.719 0.55467 1.39587 -0.20539 0.01168 0.15219 0.35356 -0.74326 -0 -0 0.54796 -0.06025 0 0 0 0 0 -0.0144 0.00751 0.5114 0 -0.87515 0 -2.4119 -0.0718 0.9482 -3.6181
GLU_580 -2.92481 0.11525 2.97682 -0.24089 0.05615 0.41225 0.68022 -1.20273 -0 -0 0.2803 -0.46567 0 0 0 0 0 0.16865 0.03873 0 2.96222 -0.00341 0 -2.7348 -0.27196 0.36497 0.21131
GLU_581 -3.58476 0.41149 4.71532 -0.19773 0.01677 0.27367 1.54828 -1.91639 -0.01458 -0.06713 -2.28542 -0.58288 0 0 0 -0.74771 0 -0.04862 0.36064 0 2.88642 0.22375 0 -2.7348 0.64035 0.74257 -0.36074
VAL_582 -5.82099 0.84367 1.31295 -0.28565 0.17733 0.05935 0.91415 -1.6834 -0.00694 -0.02858 -0.18356 0.15674 0 0 0 0 0 -0.01221 0.00227 0.07286 0 -0.41457 0 1.9342 0.38141 0.78552 -1.79544
THR_583 -5.27319 0.50098 4.39663 -0.11342 0.11937 0.05179 2.15958 -2.1602 -0.03923 -0.32305 -1.8764 -1.03969 0 0 -0.74556 0 0 0.12362 0.03327 0.28387 0 -0.37554 2.38241 -1.0874 -0.34014 0.8081 -2.51423
PHE_584 -8.8071 1.28162 1.10826 -0.7812 0.39693 0.34382 1.01249 -1.79102 -0.01295 -0.11218 -0.90706 0.07104 0 0 0 0 0 0.01413 0.00536 0 4.00631 -0.00544 0 1.0402 0.08564 1.00154 -2.04959
VAL_585 -4.76035 0.54341 1.03211 -0.31483 0.43986 0.07814 0.84968 -1.37514 -0 -0 -0.57228 -0.67205 0 0 0 0 0 0.09956 1e-05 0.10496 0 0.59562 0 1.9342 0.52823 0.84142 -0.64743
SER_586 -5.28361 0.33957 4.98906 -0.03455 0.00127 0.06574 2.51716 -2.29744 -0 -0 -2.07762 -0.76533 0 0 -0.82443 0 0 -0.04335 0.02267 0.17119 0 0.01782 0.75903 -0.77834 0.73241 0.59827 -1.89051
LYS_587 -7.53076 0.34098 8.99226 -0.43192 0.05894 0.23322 2.91596 -3.41091 -0 -0 -5.24453 0.53041 0 0 0 -0.95884 0 0.01871 0.03792 2.42993 0 -0.13648 0 -1.5107 0.1719 0.39558 -3.09833
GLU_588 -5.68448 0.25897 7.77749 -0.46433 0.24305 1.46133 2.61029 -3.19623 -0.02984 -0.15382 -3.22898 -2.94623 0 0 0 -0.48105 0 0.01927 0.05114 0 3.90176 -0.17323 0 -2.7348 -0.32591 0.37253 -2.72305
PHE_589 -11.5956 1.70378 2.97057 -1.22802 0.24006 0.50507 2.29633 -2.78351 -0.02984 -0.15382 -1.93768 0.02156 0 0 -0.82443 0 0 0.0065 0.02454 0 1.80448 -0.41694 0 1.0402 -0.13819 0.69978 -7.7951
VAL_590 -8.43529 0.79716 4.22909 -0.3126 0.23382 0.07102 2.6252 -2.89545 -0 -0 -1.33449 -0.19304 0 0 0 0 0 -0.03563 0.06238 0.11429 0 -0.26718 0 1.9342 -0.07195 0.845 -2.63346
ARG_591 -7.79322 0.44768 8.21842 -0.45195 0.04545 0.22035 3.37389 -3.72313 -0.00409 -0.03435 -4.0431 0.28892 0 0 0 -0.96048 0 0.08208 0.14945 2.09298 0 -0.13418 0 -1.2888 -0.2835 0.76117 -3.03641
ASP_592 -7.14134 0.42116 8.15944 -0.10317 0.00805 0.31199 3.56452 -3.73293 -0.04174 -0.26028 -4.0283 -0.24904 0 0 0 -0.74601 0 0.01894 0.00125 0 1.75746 0.16204 0 -2.3716 -0.32458 0.71405 -3.88009
LEU_593 -8.14316 0.5894 3.21892 -0.67261 0.22863 0.26973 2.45904 -2.50379 -0 -0 -2.30236 0.02883 0 0 -0.65914 0 0 -0.0281 0.02091 1.22892 0 -0.26546 0 0.18072 -0.29608 0.50727 -6.13836
LYS_594 -6.68861 0.66037 6.98757 -0.50194 0.24138 0.25561 3.30825 -3.05378 -0 -0 -3.82951 -0.04212 0 0 0 0 0 -0.0661 0.21429 2.66545 0 -0.05981 0 -1.5107 -0.41896 0.76626 -1.07237
GLY_595 -2.76411 0.21837 3.28334 -6e-05 0 0 1.1217 -1.67657 -0 -0 -1.23914 -0.32283 0 0 0 0 0 -0.06954 0 0 0 -1.53997 0 0.83697 -0.19869 0.78734 -1.5632
ALA_596 -3.07365 0.51588 3.25745 -0.02156 0 0 1.93114 -1.85023 -0.0258 -0.17276 -1.63339 -0.11233 0 0 0 0 0 0.06084 0 0 0 -0.11217 0 1.8394 -0.05198 0.50669 1.05753
SER_597 -1.02905 0.28147 1.08568 -0.0142 0 0.03741 0.17131 -0.49854 -0 -0 0.2489 -0.80749 0 0 0 0 0 -0.03436 0.00482 0.2499 0 -0.18365 0.60474 -0.77834 1.81179 0.57466 1.72505
GLY_598 -2.39413 0.21545 3.44015 -0.00132 0 0 1.80429 -1.62988 -0 -0 -1.56759 -0.34499 0 0 0 0 0 -0.01171 0 0 0 -0.90532 0 0.83697 2.19821 0.46388 2.10402
GLU_599 -4.12205 0.32704 4.19551 -0.51913 0.20738 1.46794 1.56101 -1.87723 -0 -0 -2.12164 -3.01389 0 0 0 0 0 -0.07182 0.01457 0 3.81123 -0.33565 0 -2.7348 -0.07545 0.5109 -2.77608
VAL_600 -4.24075 0.38869 3.77485 -0.30857 0.20558 0.07009 1.48404 -1.95364 -0 -0 -1.50658 -0.14614 0 0 0 0 0 -0.05119 0.00017 0.04669 0 -0.40533 0 1.9342 -0.30945 0.57678 -0.44056
GLN_601 -7.97792 0.36761 7.10043 -0.79063 0.23 0.8336 3.00085 -3.34864 -0.05145 -0.37151 -3.31554 -0.88451 0 0 0 -1.25909 0 0.04914 0.21069 0 3.22941 -0.20412 0 -0.18838 -0.10585 0.45527 -3.02064
GLN_602 -7.73083 0.52538 7.81281 -0.40233 0.13571 0.24441 3.21283 -3.80773 -0 -0 -3.4079 -0.59323 0 0 -0.65914 0 0 0.00492 0.00468 0 3.23866 0.12414 0 -0.18838 -0.12361 0.48369 -1.12592
ARG_603 -6.5824 0.51329 6.99267 -0.44628 0.06145 0.22365 2.81249 -3.16491 -0 -0 -3.20453 0.34081 0 0 0 0 0 -0.03665 0.28197 2.07769 0 -0.09597 0 -1.2888 -0.18566 0.30852 -1.39265
CYS_604 -7.37548 0.55848 5.24069 -0.0476 0 0.01599 2.76117 -2.82406 -0 -0 -2.96541 -0.00715 0 0 0 0 0 -0.00806 0.04443 0.27589 0 0.2708 0 3.6196 -0.08297 0.28501 -0.23869
CYS_605 -8.90632 0.6305 4.9953 -0.04915 0 0.01704 2.84751 -2.78698 -0 -0 -3.16847 0.01245 0 0 0 0 0 0.10316 0.00131 0.30399 0 0.25906 0 3.6196 0.32434 0.31448 -1.48219
GLU_606 -6.98913 0.51331 6.81302 -0.33239 0.05176 0.35849 3.29697 -3.3321 -0 -0 -3.80952 -0.5263 0 0 0 -0.92857 0 -0.02727 0.04546 0 4.24082 -0.10047 0 -2.7348 0.08252 0.26839 -3.1098
HIS_D_607 -6.19355 0.34996 5.46361 -0.37234 0.0113 0.4419 2.59684 -2.93275 -0.01289 -0.10487 -2.56246 -0.40832 0 0 0 0 0 -0.04101 0.00799 0 2.65947 0.07126 0 -0.45461 -0.22003 0.29437 -1.40613
PHE_608 -12.2702 1.96216 3.57391 -0.83385 0.04967 0.19879 2.87657 -3.52761 -0 -0 -2.06308 -0.05581 0 0 0 0 0 0.07902 0.20778 0 1.87645 -0.30365 0 1.0402 0.03619 0.6659 -6.48758
MET_609 -10.3229 1.08648 3.11897 -0.64557 0.0808 0.26673 2.40214 -2.62805 -0 -0 -2.35516 -0.08081 0 0 0 0 0 0.08366 0.36772 2.53397 0 -0.0645 0 0.60916 0.06104 0.85323 -4.63311
LEU_610 -9.52152 1.30669 4.11108 -0.67639 0.22935 0.2365 3.07614 -3.21672 -0 -0 -1.88851 0.12362 0 0 0 0 0 0.02012 0.04436 0.87818 0 -0.23591 0 0.18072 -0.16093 0.79768 -4.69555
ALA_611 -6.10094 0.45348 3.77998 -0.0222 0 0 3.26153 -2.89553 -0 -0 -2.61572 -0.36815 0 0 0 0 0 0.06411 0 0 0 -0.38423 0 1.8394 -0.34536 0.54253 -2.79111
LEU_612 -8.72616 0.82783 2.20296 -0.4925 0.15702 0.10308 2.19834 -2.57621 -0 -0 -1.33232 0.01114 0 0 0 0 0 0.13634 0.04281 3.33726 0 -0.27592 0 0.18072 -0.41689 0.3976 -4.22492
ALA_613 -5.81871 0.52561 2.63267 -0.02579 0.00147 0 2.34505 -2.45698 -0 -0 -1.84507 -0.39565 0 0 -0.29224 0 0 0.04381 0 0 0 -0.06477 0 1.8394 -0.39008 0.56606 -3.33523
LEU_614 -9.07087 1.69347 1.35382 -0.52894 0.33173 0.1389 2.12729 -2.30243 -0.01688 -0.08904 -1.10612 0.24349 0 0 0 0 0 -0.04174 0.19264 0.4829 0 -0.26035 0 0.18072 -0.11973 1.2056 -5.58551
CYS:disulfide_615 -6.12517 0.53706 3.91762 -0.07011 0.00809 0.06674 1.71625 -2.06366 -0 -0 -2.78942 -0.43856 0 0 -0.51283 0 -0.36645 -0.04518 0.0093 0.35852 0 -0.09993 0 3.6196 0.61943 1.39609 -0.2626
HIS_616 -9.5459 1.11903 6.48547 -1.04393 0.30926 1.38469 2.43587 -3.76657 -0.01688 -0.08904 -2.64345 -1.01983 0 0 -1.42076 0 0 0.22565 0.00625 0 1.4693 -0.00611 0 -0.45461 0.95727 1.03812 -4.57617
SER_617 -4.31093 0.79416 4.17003 -0.03015 0.01126 0.02834 2.03071 -1.93488 -0.00649 -0.10039 -1.79591 0.31659 0 0 -0.62109 0 0 0.10144 0.01266 0.5733 0 -0.07045 0.60005 -0.77834 1.07728 0.86866 0.93585
VAL_618 -8.34622 0.95378 1.83351 -0.27818 0.165 0.0543 2.00758 -2.37757 -0.0002 -0.00052 -1.70439 0.24141 0 0 -1.12852 0 0 -0.04277 0.00033 0.1173 0 -0.28691 0 1.9342 0.33587 0.43092 -6.09109
LEU_619 -6.78184 0.54178 3.72155 -0.53672 0.15012 0.1207 2.59135 -2.51331 -0.01892 -0.07322 -2.03614 0.24441 0 0 0 0 0 -0.05514 0.02278 0.56306 0 -0.36671 0 0.18072 -0.33561 0.45951 -4.12164
VAL_620 -7.00285 1.15176 0.82939 -0.28826 0.29561 0.06562 0.92286 -1.80452 -0.01689 -0.13386 -0.69962 -0.28169 0 0 0 0 0 0.01528 0.01147 0.27659 0 -0.7869 0 1.9342 -0.27806 0.69107 -5.0988
GLU_621 -4.49079 0.23616 5.51523 -0.30421 0.0687 0.36473 2.9309 -2.40431 -0.01892 -0.07322 -3.4474 -0.33639 0 0 -0.99143 0 0 -0.05087 0.0423 0 3.02478 0.31348 0 -2.7348 -0.09358 0.56545 -1.88417
ALA_622 -2.7398 0.26492 1.225 -0.0247 7e-05 0 0.52377 -0.90671 -0 -0 -0.10666 -0.26987 0 0 0 0 0 -0.01034 0 0 0 0.08861 0 1.8394 0.02283 0.3239 0.23042
ASN_623 -3.71483 0.5227 4.08966 -0.28668 0.07116 0.48906 2.41938 -1.839 -0.00414 -0.06375 -1.25685 -0.79213 0 0 0 0 0 0.00298 0.03362 0 1.81499 -0.54078 0 -0.93687 -0.2801 1.12171 0.85013
PRO_624 -2.77127 0.66864 2.74477 -0.18876 0.00287 0.12894 1.48487 -1.1486 -0 -0 -1.68361 0.18849 0 0 0 0 0 0.07272 0.02591 0.31566 0 -0.80847 0 -2.4119 -0.13512 1.2346 -2.28026
ASP_625 -1.57607 0.15405 1.80312 -0.10584 0.01797 0.34455 0.20028 -0.73652 -0 -0 -0.62913 -0.42833 0 0 0 0 0 0.02982 0.01 0 2.14239 0.2035 0 -2.3716 5.03204 0.5779 4.66815
ASN_626 -2.49299 0.60878 3.25108 -0.16613 0.01854 0.23031 1.47359 -1.4535 -0.00314 -0.05977 -1.60193 -0.16281 0 0 0 0 0 -0.01169 0.0107 0 1.49555 -0.21258 0 -0.93687 5.91699 1.83124 7.73536
PRO_627 -2.66851 0.60974 2.25851 -0.12774 0.00226 0.09244 0.72636 -0.96502 -0.001 -0.00397 -0.36921 0.20681 0 0 0 0 0 0.03502 0.00762 0.10542 0 -0.9414 0 -2.4119 0.63117 1.93944 -0.87396
LYS_628 -3.64692 0.26502 3.34928 -0.30576 0.02683 0.14288 1.40315 -1.52547 -0 -0 -1.27411 0.06081 0 0 -0.44244 0 0 -0.0083 0.00514 2.25962 0 0.06047 0 -1.5107 -0.42284 0.52079 -1.04256
LYS_629 -5.73335 0.51982 5.77723 -0.28968 0.03366 0.13696 3.34158 -2.50233 -0.0031 -0.00866 -4.11588 -0.18552 0 0 0 -0.74771 0 0.04115 0.3824 2.07374 0 0.00524 0 -1.5107 -0.20062 0.48121 -2.50455
LEU_630 -6.78974 0.81979 1.34144 -0.48893 0.283 0.103 0.99549 -1.78463 -0 -0 -1.09636 0.12032 0 0 -0.44718 0 0 -0.02977 0.02628 1.06386 0 -0.33819 0 0.18072 -0.05342 0.64633 -5.448
ASP_631 -3.9278 0.42668 6.03903 -0.1839 0.02299 0.58867 2.96658 -2.69928 -0.01413 -0.04377 -4.96826 -1.25735 0 0 0 -0.20464 0 -0.02033 0.14472 0 2.06179 -0.64183 0 -2.3716 -0.11972 0.62423 -3.57792
LEU_632 -7.03404 0.86914 0.6159 -0.53365 0.29065 0.13463 0.84622 -1.7102 -0.01329 -0.05166 -0.33619 0.1282 0 0 0 0 0 -0.04923 0.13229 2.24089 0 -0.37771 0 0.18072 -0.16795 0.67445 -4.16081
LYS_633 -6.10554 0.71205 7.24582 -0.57729 0.1024 0.49781 3.15213 -3.09756 -0.01103 -0.03511 -5.82408 0.17434 0 0 0 -0.20464 0 0.00056 0.17365 2.18639 0 0.21034 0 -1.5107 -0.06084 0.80188 -2.1694
ALA_634 -4.67585 0.54955 1.58043 -0.0212 0 0 0.71891 -1.65564 -0.01329 -0.05166 0.16052 -0.40153 0 0 0 0 0 -0.00933 0 0 0 -0.52428 0 1.8394 -0.05728 0.47971 -2.08154
GLN_635 -7.15221 0.38853 6.08258 -0.84786 0.36084 1.19431 2.68445 -2.73393 -0.02492 -0.18886 -3.7552 -2.33553 0 0 0 -0.72635 0 -0.04719 0.16312 0 3.93154 -0.13445 0 -0.18838 -0.31548 0.31278 -3.33221
SER_636 -5.22414 0.94976 5.68903 -0.0385 0.00912 0.0669 2.96435 -2.6183 -0 -0 -2.415 -0.47277 0 0 -0.43931 0 0 -0.03367 0.00035 0.17781 0 0.03613 1.73651 -0.77834 0.95167 1.0885 1.6501
PRO_637 -4.73941 0.62963 3.14174 -0.07378 0 0.04527 1.32158 -1.49124 -0.01677 -0.14354 -0.92497 0.59253 0 0 0 0 0 -0.19791 0.02463 0.39256 0 -0.62286 0 -2.4119 1.14855 0.99315 -2.33275
ASP_638 -5.82048 0.52075 7.19955 -0.10137 0.00025 0.29199 3.60074 -3.28277 -0 -0 -5.20313 -0.47818 0 0 -0.58592 -0.7226 0 -0.04816 0.1131 0 1.78668 0.15103 0 -2.3716 -0.26015 0.50719 -4.70309
GLU_639 -6.89059 0.53492 7.75003 -0.32524 0.04509 0.34547 3.86526 -3.55591 -0.02492 -0.18886 -4.68174 -0.48075 0 0 -0.62109 0 0 0.00461 0.0063 0 4.32835 -0.13348 0 -2.7348 -0.17019 0.48974 -2.43782
ALA_640 -5.10216 0.17467 3.01101 -0.02144 0 0 2.21085 -2.37753 -0 -0 -1.40545 -0.39207 0 0 0 0 0 -0.03792 0 0 0 -0.30751 0 1.8394 -0.30049 0.30928 -2.39935
ALA_641 -5.3814 0.26643 3.44538 -0.023 0 0 2.12259 -2.59644 -0.02787 -0.13972 -2.4105 -0.35179 0 0 0 0 0 -0.04394 0 0 0 -0.34044 0 1.8394 -0.58888 0.32857 -3.90161
LEU_642 -8.10457 0.76933 3.45488 -0.5097 0.3794 0.12763 2.73803 -2.67729 -0 -0 -1.70978 0.22202 0 0 0 0 0 0.19036 0.17464 0.34316 0 -0.27458 0 0.18072 -0.35407 0.45483 -4.59499
VAL_643 -7.84044 0.7184 3.30925 -0.30587 0.15313 0.06895 2.54471 -2.77236 -0 -0 -2.03273 -0.23931 0 0 0 0 0 0.01268 0.01285 0.13238 0 -0.27272 0 1.9342 -0.14612 0.59297 -4.13004
ALA_644 -5.58087 1.03033 4.80237 -0.0226 0 0 2.52502 -2.91855 -0 -0 -1.42165 -0.34004 0 0 0 0 0 -0.0436 0 0 0 -0.27718 0 1.8394 -0.31862 0.91831 0.19231
THR_645 -7.31701 1.39914 4.90256 -0.19654 0.16721 0.10971 2.5438 -2.87461 -0.02049 -0.21362 -1.0216 -0.32799 0 0 0 0 0 0.00099 0.41584 1.61451 0 0.1081 2.30303 -1.0874 -0.26081 1.13142 1.37626
ALA_646 -6.72132 0.83633 4.21598 -0.01986 0 0 3.30188 -3.05835 -0 -0 -1.0134 -0.35527 0 0 0 0 0 -0.02332 0 0 0 -0.16444 0 1.8394 -0.16444 1.05004 -0.27678
ARG_647 -8.53673 1.54978 8.63963 -0.62814 0.16586 0.36439 4.1598 -4.15707 -0.01668 -0.08858 -4.37341 0.58308 0 0 -0.44718 -0.38824 0 -0.07544 0.42817 2.41572 0 -0.18463 0 -1.2888 -0.41131 1.541 -0.74876
ASP_648 -6.0508 0.53863 6.65571 -0.1148 0.01459 0.35531 2.87478 -3.15701 -0.06068 -0.4853 -2.9247 -0.46488 0 0 0 -0.38824 0 -0.10094 0.00737 0 1.86471 -0.01857 0 -2.3716 -0.39375 1.20381 -3.01638
VAL_649 -6.69074 0.81296 0.98672 -0.31105 0.18857 0.0719 1.77713 -1.84559 -0.00575 -0.01762 -1.6941 -0.51482 0 0 0 0 0 0.02858 0.00433 0.13349 0 0.13897 0 1.9342 0.00691 0.34227 -4.65364
GLY_650 -3.82903 1.00818 4.08646 -0.00099 0 0 2.17948 -2.25076 -0.00575 -0.01762 -0.42957 -0.24216 0 0 0 0 0 -0.04726 0 0 0 -1.53724 0 0.83697 0.41475 0.60556 0.77101
PHE_651 -10.7322 1.51866 2.87695 -0.70783 0.06348 0.4588 1.50952 -2.89721 -0 -0 -1.13772 -0.22529 0 0 0 0 0 -0.08248 0.2093 0 1.91034 0.20486 0 1.0402 0.30906 0.82723 -4.85434
SER_652 -5.40735 0.66081 5.66404 -0.02813 0.00056 0.02416 2.10086 -2.62802 -0.05953 -0.28808 -2.24005 -0.31161 0 0 0 0 0 -0.08691 0.00545 0.49613 0 0.14144 0.64671 -0.77834 -0.18127 0.4854 -1.78374
PHE_653 -9.19358 1.86918 2.30504 -1.08044 0.1522 0.27378 1.95575 -2.50606 -0 -0 -0.47869 -0.43136 0 0 0 0 0 -0.05711 0.60029 0 2.89696 -0.0945 0 1.0402 -0.22685 0.5943 -2.38088
VAL_654 -5.34854 0.65776 2.05597 -0.29364 0.16613 0.0528 1.72935 -1.96222 -0.01443 -0.04911 -1.00026 -0.14251 0 0 0 0 0 0.26914 0.00469 0.01894 0 -0.43833 0 1.9342 0.05256 0.63624 -1.67125
GLY_655 -2.22735 0.06252 2.36191 -0.00013 0 0 0.90992 -1.21389 -0 -0 -0.59531 -0.1894 0 0 0 0 0 -0.03484 0 0 0 0.4653 0 0.83697 0.45061 0.84925 1.67555
LYS_656 -7.34003 0.98291 7.03264 -0.49521 0.0672 0.17988 1.93929 -2.89692 -0 -0 -0.90625 0.64494 0 0 -0.44027 0 0 -0.03717 0.23335 2.97292 0 -0.00944 0 -1.5107 0.11052 1.26456 1.79223
THR_657 -4.63894 0.55997 4.7292 -0.13291 0.14736 0.08314 2.61928 -2.1394 -0 -0 -2.71826 -1.21783 0 0 -1.05077 -0.40455 0 0.06063 0.10631 0.01397 0 -0.26298 2.27289 -1.0874 -0.52509 1.32145 -2.26394
LYS_658 -3.35039 0.47957 4.00084 -0.3228 0.04774 0.1933 1.02658 -1.64821 -0 -0 -0.60099 -0.3816 0 0 0 0 0 0.33053 0.14351 1.45262 0 0.39417 0 -1.5107 -0.02578 0.9793 1.2077
LYS_659 -3.62026 0.27353 4.26826 -0.48313 0.11942 0.30186 1.68686 -1.77035 -0.06157 -0.34614 -0.88012 -0.03316 0 0 -0.448 0 0 0.02006 0.02456 1.69123 0 -0.14893 0 -1.5107 0.58844 0.71364 0.38547
GLY_660 -4.75739 0.55866 4.27293 -0.00105 0 0 2.03044 -2.22218 -0.02881 -0.1372 -1.78761 -0.30294 0 0 -0.60278 0 0 -0.11375 0 0 0 -0.89724 0 0.83697 0.71641 0.65424 -1.78132
LEU_661 -7.68063 0.8405 3.08317 -0.47679 0.11626 0.1014 2.71699 -2.3369 -0 -0 -2.62503 0.19167 0 0 0 0 0 0.1169 0.07571 0.51711 0 -0.36111 0 0.18072 0.20333 0.69323 -4.64349
ILE_662 -6.83909 1.09338 3.14475 -0.48965 0.56205 0.11078 1.98416 -2.2007 -0 -0 -2.05271 0.08127 0 0 0 0 0 -0.05139 0.09149 0.37478 0 -0.6928 0 0.73287 -0.41436 0.8569 -3.70827
ILE_663 -9.81026 1.30742 2.36777 -0.48838 0.37577 0.10913 2.47348 -2.67098 -0.01037 -0.11721 -2.3668 -0.14316 0 0 0 0 0 -0.08301 0.06367 0.28769 0 -0.64968 0 0.73287 -0.40411 0.67084 -8.35532
GLU_664 -7.52547 0.56336 7.34094 -0.24483 0.05309 0.3992 2.58225 -3.46129 -0.04158 -0.2155 -4.9479 -0.51038 0 0 0 -0.98989 0 0.0181 0.0199 0 3.00655 0.25449 0 -2.7348 0.23118 0.57612 -5.62646
MET_665 -7.78914 0.98889 4.43556 -0.60716 0.41371 0.15419 2.16156 -2.41109 -0.01037 -0.11721 -1.80727 -0.19266 0 0 0 0 0 0 0.0462 3.21542 0 0.16488 0 0.60916 0.09006 0.57263 -0.08266
GLN_666 -4.32856 0.33534 3.69576 -0.27046 0.02833 0.22711 1.47794 -1.76474 -0 -0 -1.92855 -0.84533 0 0 -0.40092 -0.92857 0 -0.00243 0.18206 0 2.8817 0.0093 0 -0.18838 -0.16099 0.55619 -1.4252
GLY_667 -2.74735 0.49263 2.58934 -6e-05 0 0 0.69771 -1.34506 -0.01213 -0.04179 -0.73855 -0.37965 0 0 0 0 0 -0.1775 0 0 0 -1.45435 0 0.83697 -0.43206 0.33839 -2.37346
ILE_668 -4.67791 0.2766 4.73879 -0.47965 0.37237 0.11216 2.04152 -2.27025 -0 -0 -0.68264 -0.09269 0 0 0 0 0 -0.04818 0.01036 0.34507 0 -0.7644 0 0.73287 -0.78772 0.27866 -0.89503
GLN_669 -4.41061 0.59737 2.41212 -0.28321 0.02889 0.21266 0.59455 -1.32666 -0.01213 -0.04179 -1.19363 -0.35223 0 0 0 -0.98989 0 0.0637 0.08478 0 3.75407 0.13093 0 -0.18838 -0.33907 0.492 -0.7665
LYS_670 -5.98931 0.38635 5.11878 -0.4563 0.07689 0.24722 2.19412 -2.16794 -0 -0 -1.67714 -0.08926 0 0 0 0 0 -0.00287 0.0179 1.78087 0 0.0418 0 -1.5107 -0.18238 0.51928 -1.6927
GLU_671 -4.09574 0.32367 3.50979 -0.21996 0.02704 0.29515 0.77041 -1.55864 -0 -0 -1.82857 -0.52428 0 0 0 -0.40455 0 -0.08017 0.15165 0 4.16292 0.31246 0 -2.7348 0.03877 0.41278 -1.44208
PHE_672 -10.8068 1.92802 2.44213 -0.65317 0.07479 0.32477 2.68295 -2.49253 -0.01897 -0.13166 -3.28036 0.07918 0 0 0 0 0 0.06956 0.06467 0 2.25468 -0.19525 0 1.0402 0.30049 0.57775 -5.73955
GLU_673 -6.65553 0.74443 6.97544 -0.28796 0.05355 0.34322 2.97818 -3.08794 -0.00048 -0.00263 -4.99471 -0.29828 0 0 0 -0.58073 0 -0.02539 0.02127 0 3.12787 0.01714 0 -2.7348 -0.04755 0.70614 -3.74874
ILE_674 -5.68297 0.54155 2.37423 -0.4645 0.36441 0.09383 1.23362 -1.67815 -0.01379 -0.07728 -0.04544 0.15019 0 0 0 0 0 -0.03742 0.28636 0.44092 0 -0.54176 0 0.73287 -0.53195 0.82665 -2.02864
LEU_675 -8.13565 0.99247 2.09525 -0.46754 0.20158 0.1091 1.28524 -1.98454 -0 -0 -0.46945 0.1527 0 0 0 0 0 -0.05374 0.07578 0.47985 0 -0.2574 0 0.18072 -0.16396 0.91923 -5.04035
ASN_676 -6.76242 0.40142 4.846 -0.27569 0.09033 0.46079 3.18384 -2.7712 -0.0086 -0.02706 -1.95366 -0.8644 0 0 0 -0.61099 0 0.03596 0.0397 0 2.07975 -0.64947 0 -0.93687 0.65154 0.77583 -2.2952
ILE_677 -5.01505 0.43339 0.87122 -0.61195 0.41633 0.1153 0.58913 -1.39023 -0.01719 -0.08153 -0.23814 0.28429 0 0 0 0 0 -0.04726 0.00985 0.95704 0 -0.76801 0 0.73287 0.24917 0.57203 -2.93875
LEU_678 -7.20486 0.39329 2.79971 -0.64507 0.4779 0.16567 2.68224 -2.42674 -0.0086 -0.02706 -2.51289 0.0876 0 0 0 0 0 -0.01104 0.51337 2.5666 0 -0.24015 0 0.18072 -0.14414 0.69577 -2.65769
GLU_679 -3.40303 0.019 3.42105 -0.66573 0.25344 1.84647 0.88374 -1.49614 -0.02417 -0.2059 -0.23679 -2.63072 0 0 0 0 0 -0.00068 0.0037 0 4.14031 0.08707 0 -2.7348 0.00505 0.64059 -0.09755
PHE_680 -7.79488 0.81338 4.21155 -0.77695 0.05828 0.04954 1.59893 -2.56823 -0 -0 -1.43295 -0.37337 0 0 -0.38879 0 0 -0.03934 0.02734 0 2.21212 0.08968 0 1.0402 -0.42853 0.28264 -3.41938
ASN_681 -5.51341 0.30039 5.82964 -0.21374 0.01309 0.31134 2.56163 -2.88927 -0.03258 -0.15297 -0.85052 -0.75889 0 0 -1.25347 0 0 0.0352 0.01245 0 3.41496 0.5266 0 -0.93687 -0.08701 0.16455 0.48113
SER_682 -2.31707 0.12472 2.35058 -0.02882 3e-05 0.04596 1.05345 -1.1733 -0 -0 0.51102 -1.03565 0 0 0 0 0 -0.07006 0.00062 0.17113 0 -0.14521 0.6001 -0.77834 -0.14262 0.16001 -0.67346
SER_683 -2.95336 0.32842 3.76284 -0.03073 0.00133 0.05203 1.74957 -1.58947 -0 -0 -1.41569 -0.9917 0 0 -1.74112 0 0 -0.04461 1e-05 0.25821 0 -0.28863 0.60008 -0.77834 -0.71842 0.25124 -3.54834
ARG_684 -6.53112 0.46014 7.61603 -0.86699 0.12785 0.62848 3.87676 -3.14508 -0 -2e-05 -3.94911 -0.22429 0 0 -0.48765 -1.19833 0 -0.0584 0.03531 1.56811 0 -0.03758 0 -1.2888 0.01691 0.88266 -2.57513
LYS_685 -5.08131 0.52567 3.64685 -0.34158 0.05053 0.20266 2.07893 -1.95122 -0.032 -0.15765 -3.10999 -0.17581 0 0 0 -0.21731 0 -0.00481 0.09619 1.52413 0 0.24168 0 -1.5107 0.71271 0.98663 -2.51639
ARG_686 -9.44086 0.8928 9.3884 -1.28735 0.34874 1.26766 4.06991 -4.07907 -0.05434 -0.40204 -5.97378 -0.54383 0 0 0 -2.03467 0 0.10814 0.22337 3.48504 0 -0.06366 0 -1.2888 0.38057 0.88663 -4.11713
MET_687 -8.15376 0.49101 5.10304 -0.2504 0.04404 0.06495 2.75307 -2.55527 -0 -0 -3.29652 -0.06686 0 0 0 0 0 -0.00716 0.21842 2.4397 0 -0.14244 0 0.60916 0.10817 0.83831 -1.80256
SER_688 -6.55049 0.73409 5.26851 -0.02524 0 0.06039 3.28236 -2.54537 -0.00591 -0.11401 -3.89261 -0.17536 0 0 0 -0.52409 0 0.31369 0.00339 0.12883 0 -0.46123 0.74015 -0.77834 -0.06599 0.47269 -4.13451
CYS:disulfide_689 -6.79956 0.77827 4.10924 -0.04136 0.00347 0.01934 2.84092 -2.44333 -0.00491 -0.0151 -2.50473 -0.24688 0 0 0 0 -0.36645 0.17014 0.42123 0.75794 0 0.00224 0 3.6196 0.11953 0.66083 1.08041
ILE_690 -8.85186 1.11727 2.80151 -0.45641 0.36603 0.09345 2.89111 -2.51695 -0.00048 -0.00263 -3.75311 0.09443 0 0 0 0 0 -0.03301 0.05097 0.35589 0 -0.73813 0 0.73287 -0.00172 0.66311 -7.18766
VAL_691 -7.95749 0.78942 2.60071 -0.3645 0.23409 0.08779 2.75524 -2.63636 -0.00491 -0.0151 -2.70438 -0.12199 0 0 0 0 0 -0.0483 0.002 0.77781 0 -0.63974 0 1.9342 -0.37551 0.67681 -5.01022
LYS_692 -7.8944 0.83571 6.62088 -0.50042 0.19034 0.26405 3.07167 -2.91371 -0 -0 -4.4206 0.08196 0 0 0 -0.58073 0 -0.0894 0.42831 2.51109 0 0.24614 0 -1.5107 -0.05076 0.77428 -2.93629
ILE_693 -6.19794 0.69094 2.10998 -0.57471 0.63808 0.20172 1.05432 -1.7298 -0.02803 -0.15223 -0.40716 -0.27525 0 0 0 0 0 0.6552 0.03271 2.66888 0 -0.36662 0 0.73287 0.04556 2.08572 1.18424
PRO_694 -3.69599 0.76679 2.32817 -0.14733 0.0005 0.10395 0.37637 -0.81364 -0 -0 -0.78357 0.16743 0 0 0 0 0 -0.07542 0.13679 0.16193 0 -1.05613 0 -2.4119 -0.43532 1.90093 -3.47645
GLY_695 -2.69291 0.51511 2.16419 -0.00027 0 0 0.68267 -1.25848 -0.02219 -0.10598 -1.01499 -0.1835 0 0 0 0 0 -0.12387 0 0 0 -0.79608 0 0.83697 -0.35397 0.50072 -1.8526
LEU_696 -4.2259 0.53356 2.69282 -0.49656 0.13041 0.16604 1.36383 -1.62768 -0 -0 -1.07305 -0.0998 0 0 0 0 0 0.58982 0.08717 0.5687 0 0.27503 0 0.18072 1.19559 0.79718 1.05789
ASN_697 -3.20111 1.08754 4.83365 -0.14273 0.01295 0.21769 1.93731 -2.10478 -0.00895 -0.08963 -2.82377 -0.68855 0 0 -0.67749 0 0 0.15208 0.01132 0 1.61845 0.04927 0 -0.93687 6.81097 3.78796 9.84529
PRO_698 -2.32144 0.87362 2.3915 -0.12168 0.00221 0.08848 1.0489 -1.05809 -0 -0 -0.95034 0.25152 0 0 0 0 0 -0.10809 0.0564 0.09629 0 -0.95539 0 -2.4119 5.4117 3.4268 5.72049
GLY_699 -3.04831 0.43756 3.6243 -5e-05 0 0 1.78952 -1.83344 -0.02049 -0.11795 -0.35846 -0.37328 0 0 -0.65941 0 0 -0.15016 0 0 0 -1.4949 0 0.83697 -0.69603 0.52914 -1.535
ASP_700 -4.28761 0.4907 6.52621 -0.10704 0.00897 0.3344 2.6466 -2.84487 -0.02881 -0.15513 -2.74689 -0.41313 0 0 -0.67749 0 0 -0.09742 0.15628 0 1.79249 -0.02132 0 -2.3716 -0.63273 0.72684 -1.70158
GLU_701 -3.13518 0.51846 4.36757 -0.48103 0.17968 1.52715 1.70261 -1.83959 -0.01529 -0.12263 -1.54248 -2.4127 0 0 0 0 0 0.05487 0.00191 0 4.11209 0.05197 0 -2.7348 -0.42488 1.09607 0.9038
PRO_702 -2.73352 0.27916 1.61805 -0.17765 0.06497 0.12656 0.58541 -0.6802 -0 -0 0.0835 0.01042 0 0 0 0 0 -0.00418 0.00143 0.18964 0 -0.89406 0 -2.4119 0.1627 0.82757 -2.95208
ARG_703 -6.19787 0.51612 6.62844 -0.67141 0.08555 0.47179 2.87533 -2.92301 -0.00542 -0.04785 -5.29424 0.63337 0 0 -0.65941 -0.37474 0 0.01778 0.17744 1.99083 0 -0.13711 0 -1.2888 0.20754 0.37435 -3.62133
ALA_704 -5.03316 0.34176 1.33359 -0.02778 0.00299 0 1.71796 -1.63944 -0.00146 -0.00393 -1.49585 -0.40984 0 0 0 0 0 -0.07868 0 0 0 0.47407 0 1.8394 0.20082 0.32602 -2.45353
LEU_705 -8.40268 0.80357 3.58016 -0.61025 0.23706 0.16706 2.77747 -2.73339 -0.00141 -0.0038 -2.7269 0.29953 0 0 0 0 0 0.028 0.03412 0.5642 0 -0.38331 0 0.18072 0.35123 0.24211 -5.59653
LEU_706 -9.32623 0.8686 3.8968 -0.60417 0.1596 0.16705 2.83397 -2.86604 -0.00367 -0.01179 -3.10695 0.22098 0 0 0 0 0 -0.04131 0.13276 0.5541 0 -0.3652 0 0.18072 -0.05917 0.29232 -7.07766
ILE_707 -8.72119 0.96159 3.09897 -0.48606 0.3751 0.10797 2.88499 -2.43792 -0.00141 -0.0038 -2.67266 -0.00074 0 0 0 0 0 -0.0576 0.03872 0.42788 0 -0.78415 0 0.73287 -0.28099 0.38519 -6.43325
CYS_708 -7.11701 0.65189 3.68291 -0.06335 0.00104 0.04447 2.14713 -1.99637 -0.00813 -0.12186 -3.10538 -0.40624 0 0 0 0 0 0.03177 0.00241 0.33893 0 -0.08029 0 3.6196 0.01288 0.60122 -1.76438
LYS_709 -7.81872 0.71219 6.17933 -0.52646 0.17632 0.40245 3.99414 -2.84158 -0 -0 -4.68029 -0.20919 0 0 -0.51283 0 0 0.01593 0.19896 2.60511 0 0.08463 0 -1.5107 0.22727 0.74017 -2.76326
GLY_710 -5.00799 0.51915 3.36563 -0.00088 0 0 2.20926 -2.13643 -0 -0 -2.64708 -0.31163 0 0 0 0 0 0.01785 0 0 0 -1.52758 0 0.83697 0.31174 0.75176 -3.61922
ALA_711 -6.02525 0.99512 4.02326 -0.02426 0 0 3.0183 -2.59681 -0 -0 -3.71727 -0.18315 0 0 0 0 0 -0.03356 0 0 0 -0.15847 0 1.8394 -0.0996 0.63087 -2.33144
ASP_712 -4.85273 0.76397 5.01227 -0.17369 0.14304 0.58163 2.78362 -2.45704 -0.01212 -0.09545 -2.77933 -2.96278 0 0 -0.49203 0 0 0.1451 0.36438 0 4.21234 -0.00147 0 -2.3716 -0.65943 0.8902 -1.96112
SER_713 -2.63909 0.26321 3.04032 -0.02969 0.00013 0.04944 0.92571 -1.51711 -0.0139 -0.12029 -1.36798 -0.87641 0 0 -0.49203 0 0 -0.06642 0.00028 0.15136 0 -0.33453 0.60002 -0.77834 -0.46654 0.7161 -2.95575
ILE_714 -8.05008 0.94258 5.8993 -0.60463 0.36142 0.11549 3.04479 -3.15268 -0.00044 -0.0057 -2.09182 0.31925 0 0 0 0 0 0.09234 0.01929 0.73639 0 -0.53083 0 0.73287 -0.12093 0.61055 -1.68283
ILE_715 -9.57415 0.96654 4.24606 -0.68288 0.61704 0.15983 2.52907 -3.02608 -0 -0 -2.04017 0.20815 0 0 0 0 0 0.03528 0.02516 0.59876 0 -0.27805 0 0.73287 0.07312 1.11985 -4.2896
TYR_716 -8.03521 0.89425 2.85676 -0.58218 0.06653 0.28912 2.23542 -2.3032 -0 -0 -0.96804 -0.27311 0 0 0 0 0 0.12397 0.14037 0 2.81141 0.17861 0.00832 1.2797 -0.07688 0.85608 -0.49807
SER_717 -3.09612 0.27751 4.37113 -0.02741 0.00291 0.02527 2.2015 -1.93486 -0.01935 -0.16574 -1.85477 -0.06714 0 0 -0.94747 0 0 -0.05095 0.01422 0.58782 0 -0.21811 0.60939 -0.77834 -0.26088 0.40091 -0.93048
ARG_718 -9.98141 0.72297 9.69295 -0.74344 0.28679 0.6123 4.59119 -4.30278 -0.02427 -0.27556 -5.07929 -0.11178 0 0 0 -0.76105 0 -0.03246 0.62532 1.78809 0 -0.14692 0 -1.2888 -0.36563 0.55288 -4.2409
LEU_719 -8.72441 1.48745 2.53136 -0.47048 0.24068 0.08084 1.73162 -2.4661 -0.00503 -0.03471 -0.64341 0.25963 0 0 0 0 0 0.1106 0.00521 0.40208 0 -0.01104 0 0.18072 0.07682 0.72673 -4.52144
SER_720 -2.7954 0.75457 2.60578 -0.02944 0.00342 0.02557 0.23946 -1.22409 -0.02548 -0.14235 0.23875 -0.46961 0 0 0 0 0 0.00298 0.06251 0.64254 0 0.12026 0.62634 -0.77834 0.44143 1.01612 1.315
ARG_721 -4.19634 0.84139 4.55838 -0.59381 0.08316 0.35425 1.8024 -1.92401 -0.00503 -0.03473 -1.00691 -0.08375 0 0 -0.94747 0 0 0.2028 0.10895 2.23392 0 -0.20521 0 -1.2888 1.54743 1.80673 3.25335
GLN_722 -1.63166 0.25473 1.52002 -0.60662 0.09922 0.63311 0.0499 -0.71364 -0 -0 -0.24354 -0.7046 0 0 0 0 0 0.20159 0.1108 0 2.29282 1.099 0 -0.18838 2.78234 1.42757 6.38266
SER_723 -1.33911 0.15521 1.17817 -0.0225 0 0.05525 0.09349 -0.51778 -0 -0 0.27835 -0.41755 0 0 0 0 0 0.031 0.00679 0.06794 0 -0.5529 0.60005 -0.77834 1.48249 0.76671 1.08727
GLY_724 -2.2015 0.16572 3.04867 -0.00203 0 0 1.36203 -1.3984 -0.00323 -0.03368 -1.5738 -0.34588 0 0 0 0 0 0.08175 0 0 0 -1.21298 0 0.83697 0.75472 0.80516 0.28353
SER_725 -2.07404 0.12241 2.53137 -0.02645 0 0.03874 1.32361 -1.27133 -0 -0 -0.9414 -1.04531 0 0 0 0 0 -0.07303 0.01207 0.43146 0 0.17081 0.60385 -0.77834 0.54098 0.62915 0.19455
ASN_726 -2.93179 0.2113 3.01712 -0.18959 0.02958 0.29683 1.03729 -1.66458 -0 -0 -0.61647 -0.41061 0 0 0 0 0 -0.00537 0 0 1.73433 -0.06782 0 -0.93687 -0.45492 0.3658 -0.58575
SER_727 -4.56831 0.50741 4.93671 -0.02137 0 0.01996 2.55192 -2.51988 -0 -0 -1.50745 -0.14536 0 0 0 0 0 0.0468 5e-05 0.44436 0 0.35853 0.60127 -0.77834 0.1373 0.3532 0.41677
GLU_728 -4.01838 0.13954 5.11611 -0.20445 0.02442 0.27546 2.03929 -2.32851 -0.00731 -0.05436 -1.5761 -0.58109 0 0 0 0 0 -0.02293 0.01005 0 3.05386 -0.19072 0 -2.7348 0.18264 0.46681 -0.41048
ALA_729 -4.08613 0.20993 4.24851 -0.02141 0 0 2.05678 -2.2822 -0.00323 -0.03368 -1.76861 -0.34085 0 0 0 0 0 -0.03754 0 0 0 -0.18921 0 1.8394 -0.33545 0.49037 -0.25332
ILE_730 -9.07338 1.38676 5.03427 -0.6101 0.41349 0.17809 2.68575 -3.43839 -0.00298 -0.01648 -2.95335 0.27083 0 0 0 0 0 -0.05619 0.10488 1.76928 0 -0.24795 0 0.73287 -0.17149 0.88102 -3.11307
LEU_731 -7.85345 0.97023 3.61892 -0.4822 0.09805 0.10516 2.66707 -2.67715 -0 -0 -2.25914 0.02299 0 0 0 0 0 -0.03074 0.07651 3.42811 0 -0.24608 0 0.18072 -0.12992 0.88469 -1.62625
GLU_732 -3.61694 0.09337 4.48655 -0.21052 0.02463 0.28522 1.87143 -2.11431 -0 -0 -1.94522 -0.55616 0 0 0 0 0 -0.03908 0.01661 0 3.07607 -0.21397 0 -2.7348 -0.27739 0.37236 -1.48213
LYS_733 -6.20635 0.23538 6.26792 -0.29732 0.02749 0.13211 2.77246 -2.98036 -0.01058 -0.11299 -2.26519 -0.02442 0 0 0 0 0 -0.03527 0.01796 1.82587 0 -0.05042 0 -1.5107 -0.29904 0.17168 -2.34177
THR_734 -7.7655 0.58552 5.91612 -0.20121 0.09819 0.07373 3.05397 -3.2608 -0.00935 -0.13093 -3.47616 -0.04062 0 0 0 0 0 -0.02008 0.06131 0.08592 0 -0.02444 2.27087 -1.0874 -0.06167 0.27193 -3.6606
ALA_735 -4.69343 0.20252 4.65187 -0.02113 0 0 2.4017 -2.59459 -0.00298 -0.01648 -1.54608 -0.34833 0 0 0 0 0 0.01066 0 0 0 -0.24264 0 1.8394 -0.12283 0.35253 -0.12981
LEU_736 -6.24217 0.31157 5.59463 -0.70818 0.25574 0.2953 2.54796 -2.87338 -0.01944 -0.13017 -1.96591 0.08821 0 0 0 0 0 -0.0114 0.0746 0.86718 0 -0.22083 0 0.18072 -0.23319 0.33494 -1.85384
HIS_D_737 -10.2069 0.94729 8.71901 -0.44247 0.12619 0.46998 4.18461 -4.46956 -0.00516 -0.03509 -2.77855 -0.55772 0 0 0 -0.21674 0 0.02819 0.10117 0 2.7267 0.08219 0 -0.45461 -0.16739 0.49573 -1.45312
LEU_738 -9.2808 0.81386 4.7063 -0.4556 0.15606 0.1066 3.13484 -3.38095 -0 -0 -2.22295 0.20494 0 0 0 0 0 0.12783 0.12044 0.33262 0 -0.27234 0 0.18072 -0.2852 0.57517 -5.43845
GLU_739 -7.04312 0.62385 7.11963 -0.21645 0.04399 0.32205 3.42158 -3.53492 -0.01944 -0.13017 -2.38883 -0.60215 0 0 0 0 0 0.05904 0.1044 0 3.03603 -0.33734 0 -2.7348 -0.48007 0.53738 -2.21933
GLN_740 -7.97512 0.68452 7.87879 -0.23955 0.04035 0.18489 3.84289 -3.79416 -0.02016 -0.14218 -3.27298 -0.48693 0 0 0 -0.57752 0 -0.0409 0.12168 0 2.66109 -0.03535 0 -0.18838 -0.38243 0.51204 -1.22939
TYR_741 -12.65 1.16854 7.26573 -0.56638 0.25084 0.28425 3.78962 -4.46837 -0.02422 -0.15285 -2.60952 -0.38584 0 0 0 -0.47969 0 0.02772 0.24402 0 3.04297 0.11269 0.18909 1.2797 -0.19818 0.564 -3.31591
ALA_742 -6.0362 0.78151 3.94678 -0.02256 0 0 2.24522 -2.96944 -0.00016 -0.00366 -1.97789 -0.32667 0 0 0 0 0 -0.0062 0 0 0 -0.21337 0 1.8394 -0.30591 0.78997 -2.25918
THR_743 -6.33972 1.14018 5.43639 -0.20126 0.20487 0.11925 2.3703 -2.70764 -0.10285 -0.58333 -0.88026 -0.2889 0 0 0 0 0 -0.04661 0.06384 1.61854 0 0.14704 2.30182 -1.0874 -0.24705 1.03879 1.95601
GLU_744 -6.442 1.03071 7.92496 -0.25259 0.06495 0.43287 3.2237 -3.3541 -0.0302 -0.24986 -3.42381 -0.67212 0 0 0 -0.48781 0 0.00656 0.16678 0 3.0465 -0.09572 0 -2.7348 -0.03388 0.84903 -1.03083
GLY_745 -2.55104 0.38138 2.86682 -6e-05 0 0 1.11961 -1.4447 -0.04045 -0.28974 -1.24252 -0.3772 0 0 0 0 0 -0.16794 0 0 0 -1.49664 0 0.83697 -0.22179 0.46069 -2.16663
LEU_746 -8.87184 0.93661 3.67769 -0.46329 0.18121 0.08758 1.6943 -2.77091 -0.00441 -0.07786 -0.7674 0.2309 0 0 0 0 0 0.09074 0.12097 0.43546 0 -0.37783 0 0.18072 -0.40472 0.43479 -5.66728
ARG_747 -7.98851 0.40268 7.43972 -0.44396 0.04047 0.24689 3.65037 -3.4627 -0.07016 -0.31497 -4.57053 0.16856 0 0 0 -0.7226 0 0.10846 0.02363 2.52497 0 0.0894 0 -1.2888 -0.07505 0.8285 -3.41363
THR_748 -8.26212 1.53748 4.62547 -0.11037 0.19206 0.06226 3.17484 -3.1041 -0.02027 -0.16147 -2.22927 -0.74772 0 0 0 0 0 -0.02603 0.10047 0.05422 0 -0.53906 2.24628 -1.0874 -0.02492 1.15912 -3.16053
LEU_749 -8.24855 0.91845 3.50858 -0.55883 0.22894 0.12736 2.61397 -2.68983 -0.00204 -0.00621 -2.37569 0.29056 0 0 0 0 0 -0.04063 0.09185 0.62727 0 -0.05906 0 0.18072 0.35089 0.90432 -4.13794
CYS_750 -7.29378 0.74925 3.05623 -0.06427 1e-05 0.04009 2.36536 -2.00113 -0.01321 -0.0576 -2.45542 -0.1387 0 0 0 0 0 0.0526 0.05418 0.61005 0 0.13243 0 3.6196 0.49078 0.53516 -0.31836
ILE_751 -7.93259 0.58979 2.88508 -0.46546 0.35312 0.10326 2.56969 -2.35503 -0.00863 -0.07099 -3.51507 -0.06843 0 0 0 0 0 -0.07249 0.01709 0.32502 0 -0.74538 0 0.73287 -0.14634 0.69096 -7.11354
ALA_752 -5.90633 0.60502 1.7982 -0.01972 0 0 2.24242 -2.09475 -0.01321 -0.0576 -2.4087 -0.32027 0 0 0 0 0 0.15657 0 0 0 -0.13506 0 1.8394 -0.04619 0.65489 -3.70533
GLN_753 -7.19185 0.66562 4.27603 -0.31724 0.13061 0.24909 2.78802 -2.49734 -0.02442 -0.21792 -3.10413 -0.38529 0 0 0 0 0 0.0689 0.15528 0 4.48512 -0.07375 0 -0.18838 0.07535 0.54502 -0.56127
ARG_754 -7.37469 0.82826 7.03141 -0.72771 0.17201 0.43993 3.7217 -3.12005 -0.00035 -0.00257 -4.79571 0.29869 0 0 -0.72729 -0.53675 0 0.08024 0.22624 2.98132 0 -0.16732 0 -1.2888 -0.08693 0.70066 -2.34771
GLU_755 -3.33067 0.20005 3.04033 -0.21905 0.03424 0.33022 0.52777 -1.33116 -0.00817 -0.1011 -1.9254 -0.52568 0 0 0 -0.37474 0 -0.06499 0.00432 0 3.84411 0.21119 0 -2.7348 0.0187 0.36286 -2.04198
LEU_756 -6.7197 0.25252 2.93781 -0.47827 0.15332 0.09881 1.83663 -1.99586 -0 -0 -2.17707 0.16362 0 0 0 0 0 0.15441 0.11663 0.52974 0 -0.37615 0 0.18072 -0.11506 0.32393 -5.11397
SER_757 -4.01361 0.23592 5.87904 -0.0418 4e-05 0.07369 3.30241 -2.47552 -0.01209 -0.11229 -3.91118 -0.14775 0 0 -1.36026 -0.53847 0 0.05578 0.00537 0.17911 0 -0.41167 1.74382 -0.77834 -0.46249 0.83106 -1.95924
TRP_758 -7.63764 0.74813 4.05377 -1.29977 0.14644 0.69378 2.43268 -2.54335 -0 -0 -2.06453 -0.4358 0 0 0 -0.49796 0 -0.03388 0.56235 0 2.26156 -0.07251 0 1.6906 -0.40695 0.96202 -1.44107
SER_759 -3.25995 0.21135 4.03106 -0.02303 0 0.02131 1.40974 -1.8478 -0 -0 -0.91909 -0.3468 0 0 0 0 0 0.07214 0.00016 0.49889 0 0.30779 0.60094 -0.77834 -0.09805 0.47707 0.3574
GLU_760 -6.05879 0.40486 7.37712 -0.22103 0.03663 0.338 3.55487 -3.25428 -0.00817 -0.1011 -4.28338 -0.56212 0 0 -1.36026 -0.53847 0 0.07204 0.26127 0 3.65584 -0.2215 0 -2.7348 -0.26189 0.15681 -3.74835
TYR_761 -11.6152 1.80477 4.8743 -1.21424 0.18111 0.47464 3.53834 -3.61119 -0.01209 -0.11229 -2.49006 -0.29761 0 0 0 0 0 -0.00722 1.06476 0 1.79577 -0.42739 0.00157 1.2797 -0.20481 0.7217 -4.25546
GLU_762 -5.49018 0.36072 6.14939 -0.20263 0.01899 0.25472 2.68301 -2.85457 -0 -0 -3.29366 -0.56152 0 0 0 -0.49796 0 0.0388 0.11173 0 3.02351 -0.2771 0 -2.7348 -0.24261 0.80306 -2.71112
LYS_763 -4.48776 0.196 5.32653 -0.30174 0.02737 0.13268 2.35152 -2.42818 -0 -0 -1.85418 -0.01425 0 0 0 0 0 0.0012 0.00424 1.75222 0 -0.00014 0 -1.5107 -0.5007 0.28567 -1.02022
TRP_764 -8.79504 1.05331 5.36614 -0.93655 0.19792 0.31248 2.61681 -3.2936 -0 -0 -2.52543 -0.4654 0 0 0 0 0 0.10177 0.0143 0 2.12307 0.00887 0 1.6906 -0.32627 0.3606 -2.49641
ASN_765 -6.82833 0.73455 7.73999 -0.17323 0.01378 0.2711 3.75584 -3.73513 -0.01405 -0.08223 -3.26032 -0.35792 0 0 0 -0.61099 0 -0.02844 0.03563 0 1.62314 0.4351 0 -0.93687 -0.05699 0.92708 -0.54829
GLU_766 -4.71061 0.3121 5.51214 -0.33067 0.06277 0.38 2.36588 -2.58669 -0 -0 -2.24325 -0.62983 0 0 0 0 0 0.02639 0.01554 0 3.18432 -0.135 0 -2.7348 -0.1142 0.8066 -0.81931
LYS_767 -5.57331 0.28099 5.02974 -0.30159 0.03679 0.13508 2.22496 -2.56645 -0 -0 -2.0309 -0.01257 0 0 0 0 0 0.1178 0.13312 1.78581 0 0.04871 0 -1.5107 -0.30346 0.29247 -2.21352
TYR_768 -8.73499 0.65127 5.10593 -1.04951 0.10615 0.43833 3.64588 -3.46106 -0.01166 -0.15004 -2.44916 -0.28328 0 0 0 0 0 0.04352 0.13924 0 1.7706 -0.35166 0.02073 1.2797 -0.07889 0.35703 -3.01186
ASP_769 -5.16783 0.21507 6.07559 -0.10668 0.00516 0.31861 2.22766 -3.01013 -0 -0 -2.00882 -0.43098 0 0 0 0 0 0.09681 0.00569 0 1.71306 0.19317 0 -2.3716 -0.06128 0.34387 -1.96263
ILE_770 -4.91008 0.35713 5.00849 -0.49435 0.35126 0.09719 2.69972 -2.63574 -0.01405 -0.08223 -2.46898 0.0558 0 0 0 0 0 -0.06045 0.03388 0.52747 0 -0.50037 0 0.73287 -0.0539 0.30445 -1.05189
ALA_771 -5.42224 0.46529 3.52081 -0.02271 0 0 2.32654 -2.54177 -0 -0 -0.92343 -0.35184 0 0 0 0 0 -0.06146 0 0 0 -0.38693 0 1.8394 -0.23763 0.31454 -1.48143
ALA_772 -5.00284 0.22114 2.85614 -0.02707 0.00248 0 1.82576 -2.18252 -0 -0 -2.27616 -0.42708 0 0 -0.59111 0 0 -0.06247 0 0 0 0.01745 0 1.8394 -0.60967 0.31551 -4.10106
ALA_773 -2.82527 0.21478 3.14425 -0.0213 0 0 1.81834 -1.77265 -0 -0 -1.14817 -0.32299 0 0 0 0 0 0.07266 0 0 0 0.42383 0 1.8394 0.05983 0.2128 1.69552
SER_774 -3.10113 0.2469 3.87869 -0.02745 0.00017 0.02326 1.56001 -1.82347 -0 -0 -0.59403 -0.23961 0 0 0 0 0 -0.05787 0.00976 0.42587 0 0.0109 0.60012 -0.77834 0.08568 0.25823 0.47769
LEU_775 -2.49256 0.14575 2.31711 -0.4896 0.26383 0.12035 0.79293 -1.19641 -0 -0 -0.25461 0.14995 0 0 0 0 0 -0.05237 0.00551 0.25468 0 -0.28587 0 0.18072 -0.32814 0.31496 -0.55375
ALA_776 -1.93443 0.28065 2.06946 -0.0278 0.00356 0 0.29359 -1.09859 -0 -0 0.45006 -0.36303 0 0 0 0 0 -0.07492 0 0 0 0.42139 0 1.8394 0.21337 0.2121 2.28481
ASN_777 -3.18482 0.21605 3.74904 -0.1987 0.02477 0.34296 1.51053 -1.78003 -0.00155 -0.01614 -1.4307 -1.06067 0 0 0 0 0 -0.06924 0.12629 0 1.88909 -1.02515 0 -0.93687 -0.24791 0.20128 -1.89177
ARG_778 -8.15914 0.62049 8.24311 -0.78765 0.18746 0.49087 3.16973 -3.82659 -0.00154 -0.01306 -4.15167 0.372 0 0 -0.59111 0 0 0.03957 0.17461 2.42854 0 -0.12929 0 -1.2888 -0.31907 0.32627 -3.21529
GLU_779 -4.63095 0.38967 5.6726 -0.47391 0.30912 1.49138 1.62796 -2.46602 -0.02592 -0.15915 -1.93764 -2.91701 0 0 0 0 0 -0.03708 0.05632 0 3.99461 -0.22979 0 -2.7348 -0.0778 0.41967 -1.72874
ASP_780 -3.93055 0.30661 4.78597 -0.11006 0.00982 0.33658 1.82672 -2.22406 -0.02592 -0.15915 -1.46888 -0.2927 0 0 0 0 0 -0.04579 5e-05 0 1.74561 0.21798 0 -2.3716 -0.36621 0.37057 -1.39503
GLU_781 -5.16561 0.41966 4.9885 -0.45065 0.06294 0.88256 2.40879 -2.54048 -0 -0 -2.29301 -0.43948 0 0 0 0 0 -0.01623 0.00348 0 3.26441 -0.29624 0 -2.7348 -0.33758 0.37972 -1.864
LEU_782 -8.47452 0.47573 4.98389 -0.6281 0.25749 0.18262 2.55546 -3.25729 -0.00155 -0.01614 -2.24645 -0.02171 0 0 0 0 0 0.26628 0.07494 1.29346 0 -0.30005 0 0.18072 -0.37218 0.75732 -4.29008
GLU_783 -6.91087 0.35164 8.88943 -0.44639 0.07894 0.88852 4.02432 -3.98754 -0.00298 -0.01874 -3.90087 -0.52896 0 0 0 -1.08573 0 0.20509 0.08347 0 3.5039 -0.32732 0 -2.7348 -0.4345 0.74906 -1.60434
VAL_784 -4.67909 0.37331 5.04925 -0.31516 0.2043 0.07251 2.65642 -2.61752 -0 -0 -1.91259 -0.18421 0 0 0 0 0 -0.0311 0.04031 0.0769 0 -0.28394 0 1.9342 -0.35303 0.43164 0.46219
VAL_785 -7.25605 0.58035 4.36722 -0.30675 0.21037 0.07035 2.94685 -2.9864 -0.00255 -0.02474 -2.11272 -0.16715 0 0 0 0 0 -0.05912 0.02054 0.06977 0 -0.27719 0 1.9342 -0.12806 0.48965 -2.63145
ALA_786 -6.15679 0.8076 4.88739 -0.02072 0 0 2.76228 -3.06545 -0 -0 -1.63175 -0.36 0 0 0 0 0 0.1088 0 0 0 -0.28343 0 1.8394 -0.23392 0.43727 -0.90932
ASP_787 -5.81425 0.21137 9.07783 -0.11225 0.01693 0.3492 3.72846 -3.87209 -0.02472 -0.20634 -5.75618 -0.31605 0 0 0 -1.71846 0 -0.01965 0.14342 0 1.71141 0.08051 0 -2.3716 -0.38034 0.33733 -4.93546
SER_788 -4.50888 0.44865 4.73163 -0.02271 0 0.0216 2.38799 -2.38416 -0.00134 -0.01514 -1.83273 -0.20229 0 0 0 0 0 -0.02504 0.00164 0.44741 0 0.32916 0.60443 -0.77834 -0.12088 0.35641 -0.56259
ILE_789 -8.03864 1.55639 2.35308 -0.49844 0.37413 0.091 1.961 -2.30915 -0.00035 -0.00257 -1.45255 0.45356 0 0 0 0 0 -0.05384 0.01318 0.99606 0 0.13672 0 0.73287 -0.04519 0.92724 -2.80549
GLU_790 -9.12257 1.04082 9.2301 -0.25712 0.06937 0.43297 3.67448 -3.84658 -0.0082 -0.06759 -4.30088 -0.60971 0 0 0 -1.71395 0 0.12071 0.15765 0 2.91077 -0.06585 0 -2.7348 -0.37463 1.04198 -4.42302
ARG_791 -4.65979 0.24964 5.91046 -1.04951 0.25251 0.74816 2.08882 -2.38932 -0.01925 -0.16235 -1.94196 -0.01366 0 0 0 -0.46767 0 -0.045 0.06647 2.56718 0 -0.18639 0 -1.2888 -0.38917 0.66185 -0.0678
GLU_792 -4.57783 0.65144 5.7728 -0.25085 0.04606 0.44839 1.83746 -2.29735 -0.01286 -0.12818 -3.20532 -0.4131 0 0 -0.72729 -1.00442 0 0.07941 0.06963 0 3.03255 0.19359 0 -2.7348 0.77394 0.84445 -1.60228
LEU_793 -8.94657 0.80516 2.44233 -0.43455 0.09084 0.07684 1.50706 -2.37738 -0.03204 -0.16255 -1.96956 0.18134 0 0 0 0 0 0.03405 0.28059 0.46718 0 -0.37876 0 0.18072 0.76936 0.75511 -6.71084
ILE_794 -3.8544 0.13395 3.50819 -0.61224 0.37173 0.11827 2.4009 -2.02241 -0.00659 -0.06478 -2.5229 0.29833 0 0 0 0 0 -0.03919 0.00598 0.96646 0 -0.74712 0 0.73287 -0.42796 0.46675 -1.29416
LEU_795 -9.26493 1.5493 0.04937 -0.53209 0.22857 0.10344 0.94586 -1.96315 -0.00396 -0.01213 0.1773 0.36549 0 0 0 0 0 -0.0435 0.03305 0.51058 0 -0.12751 0 0.18072 -0.58423 0.5211 -7.86672
LEU_796 -6.96277 0.61068 2.49907 -0.64769 0.10144 0.23024 2.1396 -2.1557 -0 -0 -1.75283 0.127 0 0 0 0 0 -0.02752 0.02693 0.82519 0 -0.24193 0 0.18072 -0.14819 0.68739 -4.50835
GLY_797 -4.65342 0.29961 3.23351 -0.00108 0 0 2.29852 -1.99644 -0 -0 -2.07481 -0.32372 0 0 0 0 0 -0.06112 0 0 0 -1.53502 0 0.83697 0.84458 0.50626 -2.62618
GLY_798 -4.73066 0.48455 3.41856 -0.00145 0 0 2.5648 -2.10089 -0 -0 -2.58041 -0.35684 0 0 0 0 0 0.02154 0 0 0 -0.7674 0 0.83697 1.00953 0.21989 -1.98182
THR_799 -7.41553 1.04348 3.17092 -0.11775 0.07568 0.08191 3.2593 -2.37747 -0 -0 -2.88662 -0.54869 0 0 0 0 0 0.23642 0.00348 0.11214 0 -0.63545 2.30329 -1.0874 0.10781 0.55435 -4.12013
ALA_800 -6.57304 1.19433 2.60715 -0.02408 7e-05 0 2.85285 -2.38662 -0.01352 -0.09348 -3.20689 -0.44317 0 0 0 0 0 0.01378 0 0 0 -0.08913 0 1.8394 0.09504 0.81298 -3.41435
ILE_801 -8.54863 0.99827 3.79141 -0.59139 0.67371 0.18469 2.66309 -2.71761 -0.0253 -0.1558 -2.73221 -0.21141 0 0 0 0 0 -0.04786 0.029 1.19151 0 -0.31563 0 0.73287 0.28416 0.67618 -4.12095
GLU_802 -6.34681 0.73838 7.68891 -0.33676 0.11477 0.44155 3.75872 -3.22672 -0.03596 -0.29763 -5.00055 -0.36908 0 0 0 0 0 0.63277 0.05771 0 2.86305 0.18499 0 -2.7348 -0.00317 0.59498 -1.27568
ASP_803 -5.05252 0.26334 5.98876 -0.1761 0.02435 0.55903 1.60636 -2.55757 -0.09231 -0.53008 -2.19285 -1.24517 0 0 0 0 0 0.08852 0.02869 0 1.93134 -0.7907 0 -2.3716 -0.16745 1.05899 -3.62697
ARG_804 -7.25784 0.35576 8.02688 -0.63878 0.09039 0.35827 2.64077 -3.22812 -0.00685 -0.10641 -4.68147 0.71078 0 0 0 0 0 0.02508 0.0691 2.52383 0 -0.00476 0 -1.2888 -0.50292 0.92333 -1.99177
LEU_805 -7.81524 0.84566 2.77501 -0.46762 0.19932 0.08044 1.97161 -2.22578 -0.01246 -0.10564 -1.25756 0.29515 0 0 -0.6903 0 0 0.01566 0.04361 0.37343 0 -0.29378 0 0.18072 -0.49411 0.44228 -6.13959
GLN_806 -8.25096 0.78079 8.02536 -0.23105 0.02198 0.16287 3.42253 -3.89278 -0.03583 -0.32016 -5.9567 -0.28909 0 0 -1.6303 0 0 0.06696 0.01092 0 3.53481 0.15643 0 -0.18838 -0.42018 1.04436 -3.98844
ASP_807 -2.18915 0.14337 3.93762 -0.10564 0.00326 0.29114 1.11961 -1.64184 -0.0001 -0.00036 -2.1608 -0.4579 0 0 0 0 0 -0.0721 0.0009 0 2.25338 -0.09991 0 -2.3716 -0.45767 0.8755 -0.93229
GLY_808 -3.40624 0.25293 3.28826 -5e-05 0 0 1.85626 -1.56864 -0.00054 -0.00631 -2.30285 -0.3799 0 0 0 0 0 -0.18546 0 0 0 -1.44905 0 0.83697 -0.78542 0.4566 -3.39344
VAL_809 -8.61819 1.59325 3.25538 -0.3346 0.2815 0.07822 3.26401 -2.61193 -0 -0 -2.09072 -0.23635 0 0 0 0 0 0.11321 0.1383 0.09626 0 -0.19352 0 1.9342 5.17196 1.76328 3.60426
PRO_810 -7.12648 0.80035 4.51206 -0.07463 0 0.04566 1.43385 -2.00581 -0.00522 -0.02374 -1.39717 0.63784 0 0 0 0 0 -0.15084 0.01799 0.49125 0 -0.3152 0 -2.4119 5.48648 1.85424 1.76874
ASP_811 -4.54746 0.34894 5.25453 -0.10507 0.00039 0.31119 2.52156 -2.48344 -0 -0 -2.40716 -0.6168 0 0 0 0 0 0.10186 0.0032 0 2.26386 -0.22641 0 -2.3716 -0.36033 0.59029 -1.72245
CYS_812 -8.5864 0.74439 4.67582 -0.065 3e-05 0.0591 2.5663 -2.648 -0 -0 -2.25222 -0.30798 0 0 0 0 0 0.00481 0.0002 0.75584 0 0.2683 0 3.6196 0.22604 0.31478 -0.62439
ILE_813 -8.36064 0.64606 3.82875 -0.64362 0.36515 0.14462 2.82507 -2.82991 -0.00054 -0.00631 -2.54442 0.3426 0 0 0 0 0 -0.04233 0.01466 0.57424 0 -0.43994 0 0.73287 0.33767 0.6464 -4.40963
GLU_814 -6.75497 0.29358 8.6017 -0.22658 0.02891 0.32603 4.33236 -3.76727 -0.02894 -0.19293 -3.76898 -0.62909 0 0 0 -1.32587 0 -0.00604 0.02352 0 3.88135 -0.26849 0 -2.7348 -0.28191 0.71518 -1.78323
LEU_815 -7.63864 0.59024 4.22623 -0.46807 0.14699 0.10771 2.87154 -2.89399 -0 -0 -2.24184 0.21352 0 0 0 0 0 -0.02178 0.32963 0.56404 0 -0.23243 0 0.18072 -0.35369 0.3603 -4.25952
LEU_816 -9.88629 0.91303 3.00426 -0.4628 0.16385 0.10434 2.82053 -3.03438 -0 -0 -2.20391 0.19112 0 0 0 0 0 0.07681 0.12348 0.37143 0 -0.27694 0 0.18072 -0.2031 0.41072 -7.70712
ALA_817 -5.29941 0.36337 4.11475 -0.02134 0 0 2.73905 -2.71722 -0 -0 -1.71057 -0.34074 0 0 0 0 0 -0.01918 0 0 0 -0.13097 0 1.8394 -0.25762 0.43157 -1.00891
GLU_818 -5.54391 0.74323 6.72903 -0.45387 0.07086 0.86209 2.40531 -2.91593 -0.00044 -0.00152 -2.88943 -0.49481 0 0 0 -0.24404 0 0.06516 0.11638 0 3.29191 -0.35495 0 -2.7348 -0.44625 0.40747 -1.38849
ALA_819 -6.46517 0.92047 3.01095 -0.02631 0.00125 0 1.80503 -2.54761 -0.01943 -0.1082 -1.27761 -0.42259 0 0 0 0 0 -0.11623 0 0 0 -0.14901 0 1.8394 -0.51433 0.41833 -3.65108
GLY_820 -3.60075 0.4905 2.62017 -6e-05 0 0 1.00295 -1.63087 -0 -0 -1.78029 -0.39096 0 0 0 0 0 -0.16497 0 0 0 -1.52625 0 0.83697 -0.14033 0.29509 -3.98878
ILE_821 -9.81693 1.30622 2.07867 -0.51532 0.52086 0.12316 2.31878 -2.5975 -0 -0 -0.44216 0.02232 0 0 0 0 0 0.04517 0.1472 0.36947 0 -0.64538 0 0.73287 -0.18402 0.43586 -6.10072
LYS_822 -8.20028 0.66093 8.52839 -0.36206 0.07099 0.20616 4.4538 -3.5212 -0.05801 -0.15384 -4.78752 0.26273 0 0 -0.82401 -0.74647 0 0.03401 0.59839 2.10656 0 0.00932 0 -1.5107 -0.52363 0.83649 -2.91994
LEU_823 -7.49242 0.90894 1.72027 -0.45938 0.22915 0.08601 2.4638 -2.18964 -0 -0 -2.20764 0.08553 0 0 0 0 0 -0.03083 0.02403 0.75734 0 -0.1625 0 0.18072 -0.34484 0.80736 -5.6241
TRP_824 -12.1009 1.89387 2.27989 -0.75872 0.12097 0.32051 3.01881 -2.82839 -0.01503 -0.05752 -2.55308 -0.28349 0 0 0 0 0 0.1871 0.12648 0 2.05315 -0.12616 0 1.6906 0.00886 0.99594 -6.02711
VAL_825 -7.18579 1.19414 2.70204 -0.25987 0.12499 0.0529 2.95043 -2.48576 -0 -0 -2.77728 -0.28826 0 0 0 0 0 -0.08543 0.08672 0.25254 0 -0.74548 0 1.9342 -0.12973 1.06896 -3.59068
LEU_826 -9.17432 1.07749 2.11145 -0.50234 0.16604 0.14306 1.86819 -2.15982 -0.05263 -0.19851 -1.04578 -0.10154 0 0 0 0 0 -0.06295 0.16747 1.1026 0 -0.12345 0 0.18072 0.02324 0.81669 -5.7644
THR_827 -8.05556 0.47758 6.82804 -0.22763 0.19052 0.10462 4.37 -3.6435 -0.03471 -0.23418 -4.35031 -1.16649 0 0 -0.9673 -0.59073 0 0.01804 0.00436 1.50309 0 -0.21052 2.30618 -1.0874 0.1346 0.99304 -3.63824
GLY_828 -3.85475 0.32809 3.67037 -5e-05 0 0 1.10387 -1.98333 -0.0208 -0.14988 -0.26664 -0.41125 0 0 0 0 0 -0.08382 0 0 0 0.31274 0 0.83697 -0.07692 0.64025 0.04486
ASP_829 -5.84 0.3126 8.41831 -0.10755 0.0131 0.31641 4.03413 -3.48778 -0.01936 -0.25969 -7.5707 -1.15591 0 0 -1.51701 -1.09305 0 -0.02917 5e-05 0 2.10067 -0.33715 0 -2.3716 -0.14017 0.32823 -8.40565
LYS_830 -4.16192 0.23397 5.23132 -0.29039 0.02836 0.11809 2.13669 -2.29991 -0.02104 -0.12085 -2.3961 0.1859 0 0 -0.5497 0 0 0.10575 0.08343 1.7999 0 0.11395 0 -1.5107 -0.19294 0.33991 -1.16627
VAL_831 -5.48474 0.55317 2.77603 -0.32023 0.29766 0.07423 1.84536 -1.99237 -0.01242 -0.0775 -1.07036 -0.12903 0 0 0 0 0 0.07218 0.00017 0.05551 0 -0.27082 0 1.9342 -0.08766 0.42918 -1.40743
GLU_832 -4.91823 0.29275 5.99352 -0.4479 0.19922 1.39632 2.31216 -2.75718 -0.02289 -0.15379 -3.26926 -2.90396 0 0 0 -0.21731 0 -0.02979 0.00897 0 4.03118 -0.21084 0 -2.7348 -0.31373 0.60259 -3.14297
THR_833 -6.0777 0.29597 6.31395 -0.11436 0.05396 0.05318 2.15522 -3.05086 -0.02454 -0.1585 -1.38334 -1.27888 0 0 0 -0.26103 0 0.09178 0.01187 0.42674 0 0.03324 2.26893 -1.0874 -0.26933 0.48245 -1.51864
ALA_834 -5.98744 0.73427 3.15656 -0.02147 0 0 2.2666 -2.50861 -0 -0 -1.96145 -0.35607 0 0 0 0 0 0.00055 0 0 0 -0.21666 0 1.8394 -0.197 0.40997 -2.84136
ILE_835 -8.20054 0.97316 4.04211 -0.47188 0.27248 0.08062 2.9721 -3.04033 -0 -0 -2.45211 0.36176 0 0 0 0 0 -0.04603 0.03561 1.23993 0 -0.23676 0 0.73287 -0.16913 0.77713 -3.12903
ASN_836 -6.36486 0.33564 6.08217 -0.17808 0.02484 0.26132 2.67153 -3.17675 -0.01639 -0.10731 -2.20312 -0.34684 0 0 0 0 0 0.05885 0.03768 0 1.43057 0.30271 0 -0.93687 0.04489 0.65626 -1.42376
ILE_837 -8.44643 1.08791 5.04988 -0.62943 0.48929 0.14872 3.11085 -3.02554 -0 -0 -2.49846 0.04449 0 0 0 0 0 0.04227 0.02441 3.32428 0 -0.47496 0 0.73287 0.01897 0.54454 -0.45635
GLY_838 -5.53363 0.21229 5.22112 -4e-05 0 0 2.97317 -2.83676 -0 -0 -3.16747 -0.43 0 0 0 0 0 -0.04525 0 0 0 0.36959 0 0.83697 0.2208 0.61045 -1.56878
PHE_839 -9.28049 1.02598 5.07679 -0.50932 0.02752 0.21665 2.79002 -3.41265 -0 -0 -2.62941 -0.03627 0 0 0 0 0 -0.02775 0.00508 0 2.87825 -0.14324 0 1.0402 0.26655 0.45957 -2.25252
SER_840 -4.79173 0.44675 4.46941 -0.0292 0 0.05027 2.57871 -2.35301 -0.00911 -0.13149 -0.7758 -1.03766 0 0 0 0 0 0.06896 0.24607 0.19824 0 -0.0893 0.67818 -0.77834 -0.29007 0.62785 -0.92127
CYS_841 -8.26865 0.96009 3.81629 -0.0635 0.02051 0.02421 1.75457 -2.33718 -0.0123 -0.10924 -2.05562 -0.17006 0 0 0 0 0 0.06338 0.00723 0.41174 0 0.2411 0 3.6196 -0.59534 0.5476 -2.14557
ASN_842 -6.29336 0.30343 5.80814 -0.18645 0.03412 0.31651 2.51639 -3.00998 -0.03241 -0.2333 -2.33553 -1.00993 0 0 0 -0.69978 0 0.02809 0.02564 0 2.00805 -0.98224 0 -0.93687 -0.71688 0.5379 -4.85846
LEU_843 -6.87664 0.70536 1.88312 -0.62593 0.16586 0.19721 1.14738 -1.9548 -0.0001 -0.00026 -0.47945 0.14746 0 0 0 0 0 0.14212 0.18847 0.71272 0 -0.21397 0 0.18072 -0.28047 0.99348 -3.96772
LEU_844 -9.24883 0.70786 1.69239 -0.48396 0.1597 0.11248 1.16833 -2.20934 -0.00203 -0.03916 -0.31307 0.03555 0 0 0 0 0 -0.02076 0.0913 0.8382 0 -0.34595 0 0.18072 0.09741 1.21294 -6.36621
ASN_845 -5.03991 0.62082 4.48944 -0.1642 0.02893 0.22808 2.03972 -2.27847 -0.02306 -0.17116 -2.23952 -0.34856 0 0 -0.97194 0 0 0.07324 0.01242 0 1.70205 0.09525 0 -0.93687 -0.02823 0.74417 -2.16781
ASN_846 -4.21016 0.40155 3.17371 -0.17424 0.04076 0.24809 0.76057 -1.48766 -0.03431 -0.23069 0.29284 -0.3539 0 0 0 0 0 0.17022 0.02391 0 1.99709 0.18686 0 -0.93687 -0.03001 0.64509 0.48284
GLU_847 -2.19078 0.21384 3.51503 -0.22677 0.04273 0.38171 0.95751 -1.3383 -0.02031 -0.16704 -2.06868 -0.61388 0 0 0 -0.44316 0 0.26841 0.01357 0 2.81679 0.55757 0 -2.7348 0.21716 0.61813 -0.20126
MET_848 -10.0133 1.41764 4.61084 -0.32407 0.03816 0.09146 2.03718 -2.77354 -0.01653 -0.12269 -1.47838 0.21506 0 0 0 0 0 -0.00298 1.01439 1.42165 0 -0.01739 0 0.60916 0.02466 0.57501 -2.69368
GLU_849 -4.89739 0.39529 4.47018 -0.27668 0.03632 0.33968 2.36937 -2.17419 -0.01825 -0.09665 -3.35721 -0.32672 0 0 0 -0.46261 0 -0.06805 0.21174 0 2.87214 0.1588 0 -2.7348 -0.27034 0.52274 -3.30662
LEU_850 -5.75039 0.45092 0.17402 -0.4738 0.12718 0.10164 0.36494 -1.19692 -0 -0 -0.35182 0.14705 0 0 0 0 0 -0.03694 0.45393 1.99897 0 -0.3351 0 0.18072 -0.05577 0.42894 -3.77243
LEU_851 -8.95728 1.13283 1.67606 -0.5267 0.33661 0.14007 2.21757 -2.16247 -0.01978 -0.07519 -2.78569 0.04122 0 0 0 0 0 0.12382 0.03169 2.16917 0 -0.37145 0 0.18072 -0.09522 1.11951 -5.82451
VAL_852 -5.76927 0.82071 2.30793 -0.24982 0.16141 0.04888 1.71389 -1.89314 -0.00254 -0.00718 -1.59818 -0.24145 0 0 -1.00039 0 0 -0.04272 0.27688 0.36896 0 -0.72349 0 1.9342 -0.19739 1.0917 -3.00101
ILE_853 -7.46095 1.0242 0.87491 -0.62271 0.42519 0.12886 1.62368 -1.67565 -0.01098 -0.04733 -1.74808 0.16325 0 0 0 0 0 0.07162 0.29173 0.9823 0 -0.5601 0 0.73287 -0.30905 0.81821 -5.29801
LYS_854 -2.81501 0.27834 1.80853 -0.32867 0.04476 0.186 0.53308 -0.98733 -0.00254 -0.00718 0.47492 -0.15734 0 0 0 0 0 0.4485 0.05036 1.83229 0 -0.21236 0 -1.5107 -0.10459 1.34462 0.87569
THR_855 -4.46387 0.44186 1.53111 -0.23323 0.39589 0.10924 1.36369 -1.4094 -0 -0 -0.45659 -1.30889 0 0 -0.87923 0 0 0.12584 0.00574 2.04074 0 0.06603 2.2803 -1.0874 -0.15614 1.32997 -0.30433
THR_856 -3.14538 0.3236 3.15944 -0.15623 0.0521 0.12336 1.79099 -1.66001 -2e-05 -8e-05 -1.20445 -1.47637 0 0 0 0 0 0.52059 0.12553 0.05632 0 -0.02844 2.2869 -1.0874 0.43022 1.54075 1.6514
GLY_857 -3.37666 0.48124 2.70435 -0.00052 0 0 1.53648 -1.58299 -0 -0 -1.72356 -0.20563 0 0 -0.87923 0 0 -0.0637 0 0 0 -1.50894 0 0.83697 0.63645 1.58824 -1.55749
ASP_858 -2.57924 0.77099 2.78509 -0.13228 0.04631 0.42191 0.48409 -1.30517 -0 -0 -0.23588 -0.51682 0 0 0 0 0 12.8788 0.01221 0 1.6947 0.12833 0 -2.3716 -0.01598 11.1429 23.2084
ASP_859 -2.8324 0.77022 4.34388 -0.30794 0.15261 1.03367 1.29645 -1.90772 -0.0068 -0.02358 -3.48914 -0.45933 0 0 0 0 0 0.31135 0.18164 0 1.99439 -0.57634 0 -2.3716 0.20758 13.0166 11.3336
VAL_860 -5.43902 1.04011 2.94395 -0.26262 0.14421 0.05493 1.34568 -1.98548 -0.01291 -0.04133 -1.00519 -0.11936 0 0 0 0 0 -0.06651 0.10039 0.29704 0 -0.78655 0 1.9342 0.01561 3.14661 1.30375
LYS_861 -2.67714 0.69779 3.78358 -0.60105 0.12834 0.58942 1.10053 -1.62702 -0.00678 -0.02349 -3.16222 0.40198 0 0 0 0 0 0.0352 0.0695 2.09329 0 -0.0525 0 -1.5107 -0.36634 0.84313 -0.28448
GLU_862 -1.41145 0.20139 1.60281 -0.22398 0.03381 0.36395 0.68942 -0.73953 -0.00221 -0.03625 -0.47036 -0.53654 0 0 0 0 0 0.01946 0.00807 0 2.68921 0.01317 0 -2.7348 -0.1962 0.32911 -0.40091
PHE_863 -7.66976 1.4715 2.21163 -0.68662 0.20648 0.24834 0.44733 -1.72243 -0.01291 -0.04133 -0.54015 -0.15336 0 0 0 0 0 0.03494 0.04552 0 3.49826 -0.00945 0 1.0402 0.08894 0.52711 -1.01576
GLY_864 -1.78202 0.31467 2.42536 -0.00026 0 0 1.48706 -1.09456 -0.02212 -0.18662 -2.13465 -0.25581 0 0 0 0 0 0.05727 0 0 0 0.64464 0 0.83697 0.33607 0.69829 1.3243
SER_865 -2.51783 0.36704 2.7672 -0.02172 0 0.02271 1.40234 -1.21989 -0 -0 -1.60818 0.02826 0 0 0 0 0 -0.01563 0.00026 0.38607 0 0.28586 0.60112 -0.77834 2.80042 0.9128 3.41249
GLU_866 -5.12419 1.18429 4.79086 -0.2195 0.01792 0.30109 2.50169 -2.27162 -0.0372 -0.30785 -2.66589 -0.50808 0 0 0 0 0 -0.0168 0.03647 0 4.37986 -0.2454 0 -2.7348 8.33986 1.74458 9.16527
PRO_867 -7.89746 1.92611 3.51625 -0.0917 7e-05 0.0571 1.53934 -1.88486 -0 -0 -1.31807 0.70038 0 0 0 0 0 -0.01489 0.04568 0.42416 0 -0.20203 0 -2.4119 5.62156 1.86948 1.87921
SER_868 -4.39923 0.29493 4.64775 -0.02197 0 0.01993 2.38623 -2.2874 -0 -0 -2.15279 -0.26863 0 0 0 0 0 0.0958 0.00056 0.44042 0 0.34582 0.61002 -0.77834 0.11157 0.98717 0.03185
GLU_869 -4.07747 0.12418 4.5821 -0.21454 0.02469 0.2925 2.12113 -2.1966 -0.03614 -0.3128 -1.4653 -0.59918 0 0 0 0 0 -0.01546 0.02786 0 3.00641 -0.30549 0 -2.7348 -0.08597 0.38959 -1.47529
ILE_870 -7.12459 0.72262 4.17352 -0.51249 0.45436 0.10614 2.73138 -2.69068 -0 -0 -1.91823 -0.11046 0 0 0 0 0 -0.05815 0.08287 0.52631 0 -0.49465 0 0.73287 -0.27168 0.46946 -3.1814
VAL_871 -9.0311 1.1 3.21338 -0.32595 0.25143 0.07513 2.81388 -3.00701 -0 -0 -2.1659 -0.3354 0 0 0 0 0 0.03739 0.00402 0.16235 0 -0.2433 0 1.9342 -0.05567 0.81476 -4.75779
ASP_872 -5.90799 0.30789 7.99821 -0.21573 8e-05 0.70074 3.9358 -3.61021 -0.01886 -0.15531 -6.24613 -0.20378 0 0 0 -0.70437 0 0.0466 0.05477 0 3.10626 0.22208 0 -2.3716 0.04942 0.60909 -2.40304
ALA_873 -4.68905 0.30757 5.21764 -0.0223 0 0 2.75884 -2.7598 -0 -0 -2.19276 -0.34216 0 0 0 0 0 -0.01521 0 0 0 -0.22533 0 1.8394 -0.04505 0.33597 0.16777
LEU_874 -7.68114 0.57823 4.55389 -0.47165 0.18838 0.10537 3.10962 -2.94007 -0 -0 -2.37395 0.22625 0 0 0 0 0 -0.01266 0.04427 0.5341 0 -0.23762 0 0.18072 -0.27593 0.31473 -4.15748
LEU_875 -9.0377 0.52663 4.29398 -0.45927 0.1434 0.10643 2.90093 -3.07461 -0 -0 -2.79322 0.18021 0 0 0 0 0 -0.04191 0.03722 0.34771 0 -0.2807 0 0.18072 -0.23535 0.3311 -6.87444
SER_876 -5.40671 0.25656 7.01904 -0.0308 0.00012 0.02067 3.48869 -3.13544 -0.00087 -0.01235 -3.77328 0.03118 0 0 0 -0.46395 0 0.04142 0.03463 0.4937 0 0.31453 1.77542 -0.77834 -0.12044 0.34185 0.09565
LYS_877 -4.82674 0.20981 5.48655 -0.30572 0.0285 0.13577 2.5499 -2.52095 -0 -0 -2.23765 0.00253 0 0 0 0 0 0.0215 0.03571 1.7659 0 0.01772 0 -1.5107 -0.14221 0.22248 -1.06761
TYR_878 -10.4243 1.45388 5.03736 -0.54835 0.06081 0.23675 3.81138 -3.5046 -0 -0 -3.72245 -0.28657 0 0 -1.00039 0 0 0.05157 0.04163 0 2.60803 0.13516 0.03661 1.2797 -0.27821 0.40685 -4.60513
LEU_879 -10.7132 1.22799 5.61868 -0.47953 0.19762 0.10885 3.23428 -3.73874 -0 -0 -2.6707 0.23199 0 0 0 0 0 0.01129 0.0491 0.37584 0 -0.26346 0 0.18072 -0.25274 0.62108 -6.26095
LYS_880 -4.83395 0.15834 5.52005 -0.29798 0.02689 0.13001 2.66785 -2.59713 -0 -0 -2.11496 -0.0028 0 0 0 0 0 -0.04016 0.01542 1.77397 0 0.01159 0 -1.5107 -0.31715 0.4134 -0.9973
GLU_881 -4.48952 0.36644 3.33991 -0.45232 0.05771 0.901 1.17282 -1.80649 -0 -0 -1.12947 -0.33958 0 0 0 0 0 -0.01939 0.02008 0 3.09371 -0.2629 0 -2.7348 -0.32399 0.42361 -2.18316
TYR_882 -7.11665 0.9767 2.35114 -0.71573 0.10659 0.44054 1.70527 -1.88169 -0 -0 -2.18059 -0.16904 0 0 0 -0.46261 0 0.00029 0.02503 0 1.97386 -0.08237 0.02021 1.2797 0.4932 1.67004 -1.56612
PHE_883 -4.6114 0.64111 3.02614 -0.85712 0.06013 0.12923 0.6963 -1.8164 -0 -0 0.25841 -0.62341 0 0 0 0 0 -0.0417 0.24173 0 1.87222 -0.24809 0 1.0402 0.91407 1.61269 2.29412
ASN_884 -2.99853 0.17346 2.75433 -0.39268 0.08025 0.79611 1.14794 -1.45162 -0.0097 -0.11336 -1.12331 -0.81265 0 0 0 0 0 -0.05305 0.00441 0 1.76022 -1.00302 0 -0.93687 -0.21465 0.37384 -2.01889
LEU_885 -6.37894 0.51129 3.26302 -0.4672 0.16353 0.08939 1.22172 -2.15691 -0.00087 -0.01235 -0.87104 0.14709 0 0 0 0 0 0.05495 0.08155 0.47404 0 -0.36229 0 0.18072 -0.6213 0.50732 -4.17628
THR_886 -3.12046 0.35874 2.03678 -0.20025 0.11941 0.07589 0.978 -1.32369 -0.0049 -0.05312 -1.60019 -1.26081 0 0 0 0 0 -0.00383 0.01426 0.39466 0 0.04054 2.28917 -1.0874 0.16989 0.69717 -1.48015
GLY_887 -1.79528 0.10701 0.97433 -9e-05 0 0 0.18972 -0.68016 -0.01459 -0.0585 -0.3399 -0.40058 0 0 0 0 0 -0.00374 0 0 0 0.21531 0 0.83697 1.10741 0.39246 0.53037
SER_888 -4.15584 0.43937 4.94136 -0.03738 0.00298 0.07065 2.53475 -2.32737 -0.00435 -0.02999 -3.11816 -0.68521 0 0 0 0 0 -0.00351 0.01826 0.38325 0 0.40623 0.60026 -0.77834 1.12887 0.17308 -0.44108
GLU_889 -4.69168 0.55874 4.69629 -0.46642 0.28043 1.45224 1.97337 -2.24465 -0.05175 -0.27468 -1.60717 -3.06176 0 0 0 0 0 -0.09268 0.00049 0 3.84456 -0.30994 0 -2.7348 0.03766 0.37287 -2.31889
GLU_890 -2.97513 0.30376 3.95867 -0.21559 0.02893 0.30192 1.3745 -1.7404 -0.02494 -0.14783 -0.6801 -0.59152 0 0 0 0 0 -0.05379 0.00172 0 3.02014 -0.26287 0 -2.7348 -0.6057 0.42609 -0.61697
GLU_891 -4.00611 0.33708 4.76637 -0.21512 0.03079 0.31097 2.22561 -2.26586 -0.0174 -0.18078 -1.73375 -0.59685 0 0 0 0 0 -0.01613 0.01651 0 2.99938 -0.21759 0 -2.7348 -0.39566 0.22135 -1.472
ILE_892 -7.83518 0.79797 3.72706 -0.50599 0.40973 0.10365 1.84095 -2.60969 -0 -0 -0.65924 -0.1099 0 0 0 0 0 -0.0536 0.09597 0.59455 0 -0.4106 0 0.73287 -0.10263 0.35433 -3.62975
PHE_893 -5.99022 0.62288 4.66207 -0.58509 0.13439 0.26842 2.24806 -2.39954 -0.02243 -0.14513 -2.05535 0.0574 0 0 0 0 0 0.06585 0.10891 0 3.40068 -0.10495 0 1.0402 0.01703 0.73109 2.05425
GLU_894 -3.22161 0.32439 4.39832 -0.20881 0.02032 0.27871 1.97826 -2.00108 -0.01222 -0.06834 -0.9839 -0.57626 0 0 0 0 0 -0.0635 0.03824 0 3.0321 -0.32283 0 -2.7348 -0.30872 0.62068 0.18893
ALA_895 -4.24519 0.52766 4.49577 -0.02555 0.00069 0 2.2699 -2.47769 -0 -0 -2.99899 -0.3937 0 0 0 0 0 -0.11773 0 0 0 -0.1586 0 1.8394 -0.56941 0.38324 -1.47019
LYS_896 -6.1564 0.75799 7.01409 -0.34081 0.02708 0.16092 3.42764 -2.98137 -0.01942 -0.11629 -2.87136 0.25131 0 0 0 0 0 -0.10175 0.13269 2.6087 0 -0.08595 0 -1.5107 -0.46433 0.51879 0.25083
LYS_897 -2.95417 0.27314 4.14305 -0.51721 0.14419 0.34254 1.58477 -1.74804 -0.02088 -0.12948 -3.70944 -0.12464 0 0 0 -0.22031 0 -0.01267 0.06514 1.85459 0 0.00051 0 -1.5107 -0.42368 0.59232 -2.371
ASP_898 -3.60259 0.18661 6.31415 -0.22789 0.10407 0.72662 3.65268 -2.67376 -0.00868 -0.09939 -3.71454 -1.36439 0 0 -1.11065 0 0 -0.08136 0.03805 0 2.03845 -0.72228 0 -2.3716 -0.37771 0.38447 -2.90975
HIS_D_899 -5.051 0.3579 5.25227 -0.3793 0.04581 0.49615 2.51688 -2.61762 -0 -0 -2.74062 -0.40898 0 0 0 -1.7305 0 -0.05845 0.00137 0 1.58147 -0.48416 0 -0.45461 -0.34106 0.52654 -3.4879
GLU_900 -2.27469 0.17995 3.5992 -0.35341 0.04764 0.63431 1.57584 -1.42541 -0.03316 -0.31189 -1.74087 -0.43176 0 0 -0.64237 0 0 2.29365 0.04805 0 3.83691 -0.00116 0 -2.7348 -0.3522 16.1094 18.0232
PHE_901 -6.76908 1.152 2.53366 -0.64768 0.0283 0.0428 1.24256 -1.90742 -0.00817 -0.10597 0.19822 -0.1993 0 0 0 0 0 -0.03301 0.18476 0 2.10836 0.09682 0 1.0402 -0.30916 16.9633 15.6112
PRO_902 -5.5715 1.04594 4.03533 -0.1805 0.00203 0.12113 1.38515 -1.58355 -0 -0 -1.55291 0.23844 0 0 -1.01655 0 0 0.02181 0.00017 0.3162 0 -0.78004 0 -2.4119 -0.10806 1.95057 -4.08824
LYS_903 -3.34177 0.31496 3.13076 -0.31071 0.03093 0.15042 1.20231 -1.45437 -0.00084 -0.01702 -0.30295 0.19964 0 0 0 0 0 -0.01819 0.02945 2.09916 0 0.03047 0 -1.5107 -0.29791 1.04077 0.97441
GLY_904 -3.22797 0.31131 2.88506 -5e-05 0 0 0.98142 -1.52239 -0 -0 -0.27769 -0.41437 0 0 -0.97194 0 0 -0.05293 0 0 0 0.15347 0 0.83697 -0.17139 0.46352 -1.00699
ASN_905 -4.27973 0.56435 3.07077 -0.19261 0.02992 0.30788 1.45941 -1.70743 -0.01816 -0.11138 -1.26274 -0.39396 0 0 0 0 0 -0.05797 0.00325 0 1.77453 -0.1727 0 -0.93687 -0.18035 0.35093 -1.75286
TYR_906 -7.9285 0.44272 4.20052 -0.665 0.06088 0.38424 2.60944 -2.50058 -0.00945 -0.06879 -3.07798 -0.11623 0 0 0 0 0 0.12621 0.09742 0 1.91073 -0.2269 0.01131 1.2797 -0.42558 0.81672 -3.07912
ALA_907 -5.93841 1.15935 2.70818 -0.02235 0 0 2.50904 -2.15094 -0.01622 -0.07698 -2.58413 -0.38073 0 0 0 0 0 0.04126 0 0 0 -0.52407 0 1.8394 -0.14028 0.79865 -2.77821
ILE_908 -9.45453 1.72962 1.94256 -0.49226 0.58749 0.10395 2.58977 -2.35453 -0 -0 -2.49748 0.14691 0 0 0 0 0 0.14547 0.79207 0.61706 0 -0.57506 0 0.73287 -0.1147 0.99279 -5.10799
VAL_909 -7.24458 1.01891 1.76401 -0.27346 0.1511 0.0593 2.57608 -2.17774 -0.0124 -0.04273 -2.6941 -0.41963 0 0 0 0 0 -0.03483 0.06146 0.17411 0 -0.67631 0 1.9342 -0.23807 0.97074 -5.10393
ILE_910 -9.43422 0.9593 2.3425 -0.55882 0.26763 0.16495 2.64262 -2.41432 -0 -0 -2.70911 -0.01525 0 0 0 0 0 0.0605 0.20094 3.23658 0 -0.73977 0 0.73287 -0.34011 0.40323 -5.2005
ASP_911 -6.4819 0.59696 8.19735 -0.14945 0.00425 0.44701 4.9312 -3.84888 -0.0124 -0.04273 -6.2572 -0.97101 0 0 -1.01478 -0.69517 0 -0.02768 0.10545 0 3.52537 0.05878 0 -2.3716 -0.44791 0.39523 -4.0591
GLY_912 -5.29586 0.71877 5.91591 -4e-05 0 0 3.20054 -2.96732 -0 -0 -3.20077 -0.41237 0 0 0 0 0 -0.0832 0 0 0 0.37676 0 0.83697 -0.09503 0.36115 -0.6445
ASP_913 -5.64239 0.63507 7.93287 -0.10215 0.00239 0.31282 4.2353 -3.3792 -0.03203 -0.13203 -6.14269 -0.48167 0 0 -1.01478 -0.77534 0 0.34914 0.25047 0 2.55732 -0.282 0 -2.3716 -0.0127 0.50722 -3.586
ALA_914 -6.61921 1.16066 3.71106 -0.02321 2e-05 0 3.29947 -3.01598 -0 -0 -2.04074 -0.40004 0 0 0 0 0 0.14635 0 0 0 -0.2737 0 1.8394 -0.46784 0.82547 -1.8583
LEU_915 -9.81407 1.28006 3.89806 -0.48117 0.18055 0.11305 2.90061 -3.14199 -0 -0 -1.98441 0.22217 0 0 0 0 0 0.02862 0.00786 0.32206 0 -0.28908 0 0.18072 -0.46461 0.90386 -6.13771
LYS_916 -5.33359 0.40147 6.56167 -0.3109 0.02897 0.14132 2.89118 -2.75183 -0 -0 -3.34102 0.02015 0 0 0 -0.41205 0 -0.03572 0.2697 1.67105 0 -0.07989 0 -1.5107 -0.39586 0.69519 -1.49085
LEU_917 -8.37856 1.46481 4.39559 -0.49842 0.27426 0.1066 2.60084 -2.94124 -0.01092 -0.0794 -1.57581 0.25895 0 0 0 0 0 -0.03068 0.34567 0.5286 0 -0.20645 0 0.18072 -0.06865 0.78655 -2.84755
ALA_918 -6.32908 0.9019 2.28525 -0.02488 0.00025 0 2.29626 -2.46667 -0 -0 -1.22356 -0.37493 0 0 0 0 0 -0.03419 0 0 0 -0.31289 0 1.8394 -0.21844 0.83089 -2.83069
LEU_919 -7.98658 0.99609 2.0168 -0.4968 0.33025 0.15956 1.92388 -2.18937 -0 -0 -2.27917 -0.09875 0 0 -0.45581 0 0 -0.00511 0.11663 1.68548 0 0.12345 0 0.18072 -0.40852 0.55567 -5.83157
TYR_920 -3.723 0.328 3.83509 -0.93394 0.05774 0.30503 1.68147 -1.94677 -0.02232 -0.11323 -1.33257 -0.24883 0 0 -0.12343 0 0 0.01042 0.01469 0 1.70842 -0.39013 0.00016 1.2797 0.16541 0.42709 0.979
GLY_921 -4.17039 0.53448 4.69678 -0.00075 0 0 1.73918 -2.42557 -0.01092 -0.0794 -1.85901 -0.25084 0 0 0 0 0 -0.11913 0 0 0 -0.10745 0 0.83697 0.55588 0.30582 -0.35436
GLU_922 -4.39744 0.26342 5.70993 -0.4683 0.31933 1.48664 1.43304 -2.51999 -0.02412 -0.1568 -2.08522 -2.92955 0 0 0 0 0 -0.03262 0.05717 0 3.93465 -0.22337 0 -2.7348 0.16278 0.3155 -1.88975
ASP_923 -3.73168 0.24673 5.0942 -0.10332 0.00228 0.30592 1.74102 -2.26129 -0.02412 -0.1568 -2.23267 -0.39529 0 0 0 -0.3752 0 -0.04451 0.02199 0 1.75476 0.20472 0 -2.3716 -0.32389 0.37518 -2.27356
ILE_924 -8.96821 1.08156 4.61072 -0.55172 0.24626 0.14749 3.18304 -3.42091 -0 -0 -1.31982 0.3181 0 0 0 0 0 0.14342 0.05909 1.68893 0 -0.19081 0 0.73287 -0.11727 0.71788 -1.63937
ARG_925 -10.588 1.27227 10.2606 -0.64433 0.10022 0.40037 3.842 -4.82446 -0.02232 -0.11323 -4.44313 0.27123 0 0 -0.57924 0 0 0.02428 0.39021 1.44681 0 -0.11301 0 -1.2888 -0.19872 1.10262 -3.70459
ARG_926 -7.63263 0.69232 7.91418 -0.77909 0.07753 0.52613 3.21076 -3.65314 -0 -0 -3.90434 0.33914 0 0 0 -0.3752 0 0.03572 0.21451 1.44068 0 -0.05513 0 -1.2888 -0.37267 0.93301 -2.67702
LYS_927 -7.79195 0.33553 7.95556 -0.30731 0.02714 0.13858 4.28227 -3.585 -9e-05 -0.00088 -5.23129 0.00177 0 0 0 -1.16832 0 0.04288 0.04362 1.73458 0 -0.01624 0 -1.5107 -0.4007 0.52096 -4.92959
PHE_928 -10.1353 0.50807 2.51544 -0.76808 0.02796 0.21534 2.59067 -2.57824 -0 -0 -3.1894 -0.12103 0 0 0 0 0 0.00436 0.06601 0 1.74935 -0.53335 0 1.0402 -0.14817 0.34861 -8.40757
LEU_929 -8.96744 1.4257 4.13274 -0.53322 0.35951 0.13119 2.56796 -2.98303 -0 -0 -2.30997 0.28781 0 0 0 0 0 -0.01498 0.00037 0.35297 0 -0.276 0 0.18072 -0.06846 0.60798 -5.10617
LEU_930 -7.73021 0.65202 3.82274 -0.50461 0.1823 0.12428 2.07779 -2.7215 -0 -0 -1.78677 0.20893 0 0 -0.69678 0 0 -0.06207 0.16957 0.31619 0 -0.26922 0 0.18072 -0.32352 0.97664 -5.38349
LEU_931 -8.85752 1.22533 2.86617 -0.61567 0.24646 0.19228 2.17844 -2.67785 -0 -0 -1.96049 0.11301 0 0 0 0 0 -0.0353 0.33669 0.8141 0 -0.19731 0 0.18072 -0.16447 0.91912 -5.43628
CYS_932 -7.58261 0.86582 3.13964 -0.04789 0 0.0165 2.2313 -2.15262 -0.00241 -0.00993 -2.16299 0.01937 0 0 0 0 0 -0.05583 0.01807 0.29266 0 0.28931 0 3.6196 0.05112 0.6256 -0.84529
LYS_933 -7.14791 0.4483 8.97496 -0.49824 0.12192 0.44716 4.17795 -3.79785 -0.05299 -0.23605 -5.03362 -0.16812 0 0 -1.29228 0 0 -0.00028 0.19866 3.2452 0 -0.05157 0 -1.5107 -0.25447 0.64922 -1.78069
ASN_934 -4.17516 0.29106 4.04215 -0.20634 0.02875 0.32482 1.46633 -1.95999 -0.01305 -0.11761 -1.85265 -0.59887 0 0 -0.69678 0 0 -0.05927 0.03542 0 2.28206 -0.57415 0 -0.93687 -0.63254 0.64364 -2.70904
CYS_935 -6.60514 0.60522 4.02325 -0.04287 0 0.01365 1.30369 -2.02749 -0.01453 -0.10965 -1.34603 -0.44922 0 0 0 0 0 0.06135 0.00535 0.20674 0 -0.08359 0 3.6196 -0.27282 0.50879 -0.60371
ARG_936 -7.43464 0.77064 6.45318 -1.22443 0.3312 0.88549 2.76688 -3.10577 -0 -0 -3.20328 0.08485 0 0 -1.01655 0 0 -0.01073 0.05222 3.36503 0 -0.11241 0 -1.2888 -0.14364 0.66828 -2.16251
ALA_937 -4.92382 0.94416 2.08609 -0.02329 0 0 2.17992 -2.0181 -0 -0 -1.99016 -0.39406 0 0 0 0 0 0.01286 0 0 0 -0.26519 0 1.8394 -0.09522 0.62731 -2.02011
VAL_938 -8.0052 1.18493 1.55213 -0.26979 0.16534 0.05658 2.5167 -2.08289 -0.00356 -0.01374 -2.34683 -0.36198 0 0 0 0 0 -0.08806 0.00686 0.22617 0 -0.6811 0 1.9342 -0.0536 0.42887 -5.83498
LEU_939 -8.78049 1.31105 2.44632 -0.59828 0.16589 0.14707 2.63268 -2.56292 -0 -0 -3.22395 0.27965 0 0 0 0 0 0.12172 0.13579 0.78259 0 -0.23183 0 0.18072 -0.1888 0.50318 -6.87962
CYS_940 -8.2252 0.87559 3.25663 -0.04669 0 0.01584 2.77902 -2.25867 -0.00356 -0.01374 -3.11207 -0.6484 0 0 0 0 0 0.18244 0.06859 0.24468 0 0.164 0 3.6196 0.09781 0.72148 -2.28264
CYS_941 -8.07573 1.21766 4.26394 -0.04369 0 0.01518 2.62331 -2.67058 -0 -0 -2.78861 -0.43852 0 0 0 0 0 0.08023 0.09082 0.23459 0 -0.07426 0 3.6196 0.25634 0.66158 -1.02817
ARG_942 -6.00376 0.47561 7.05814 -0.93421 0.16983 0.76762 3.24159 -3.15094 -0.03351 -0.13605 -4.72986 -0.15153 0 0 0 -1.05846 0 0.10884 0.06171 3.15014 0 -0.16919 0 -1.2888 0.00044 0.60028 -2.02211
VAL_943 -8.84829 1.41284 3.30265 -0.29618 0.25637 0.06328 1.56906 -2.80822 -0.00475 -0.05036 -1.65591 -0.01411 0 0 0 0 0 -0.04651 0.43417 0.1342 0 -0.5106 0 1.9342 -0.34026 0.70882 -4.7596
SER_944 -4.80631 0.6141 5.89079 -0.03273 0 0.07557 3.45173 -2.61183 -0.00153 -0.00447 -2.99285 -0.32682 0 0 -1.70903 0 0 -0.02123 0.06801 0.2087 0 -0.3721 0.60065 -0.77834 -0.47966 1.15551 -2.07184
PRO_945 -5.73921 0.58885 3.50476 -0.06435 0 0.04027 1.68116 -1.67219 -0.01576 -0.10717 -1.18233 0.61521 0 0 0 0 0 -0.12648 0.00867 0.15135 0 -0.06155 0 -2.4119 -0.16353 1.17499 -3.7792
SER_946 -3.7027 0.22999 4.09233 -0.02554 0 0.0392 1.99215 -2.09173 -0 -0 -1.20909 -1.22148 0 0 0 0 0 0.16074 0.00014 0.89357 0 0.32919 0.60981 -0.77834 0.18952 0.41213 -0.08011
GLN_947 -8.7164 0.8797 7.28285 -0.29393 0.03173 0.21186 4.42039 -3.84077 -0 -0 -3.26957 -0.38579 0 0 -1.70903 0 0 -0.02044 0.01761 0 2.9812 -0.19966 0 -0.18838 -0.07923 0.45904 -2.41879
LYS_948 -10.9357 1.4192 11.2483 -0.42194 0.06985 0.20253 5.52926 -4.74109 -0.03891 -0.13642 -7.98616 0.0851 0 0 0 -0.66506 0 0.05663 0.16668 2.58312 0 0.04131 0 -1.5107 -0.30638 0.82923 -4.51114
ALA_949 -5.89297 0.56546 4.52666 -0.02262 0 0 2.80984 -2.92878 -4e-05 -0.00044 -2.7493 -0.35948 0 0 0 0 0 -0.0317 0 0 0 -0.23618 0 1.8394 -0.35244 0.6283 -2.20429
ALA_950 -4.40994 0.17838 3.97183 -0.02307 0 0 2.52731 -2.42783 -0 -0 -2.39396 -0.35193 0 0 0 0 0 -0.0222 0 0 0 -0.27489 0 1.8394 -0.45542 0.32383 -1.5185
VAL_951 -7.80859 0.61787 2.01462 -0.31263 0.25854 0.07168 2.54532 -2.45951 -0 -0 -2.22258 -0.21535 0 0 0 0 0 -0.06943 0.00772 0.13581 0 -0.33169 0 1.9342 -0.29753 0.29364 -5.83791
VAL_952 -8.84299 0.81872 3.14039 -0.30216 0.17964 0.0663 2.77333 -2.94408 -0 -0 -2.11113 0.00827 0 0 0 0 0 -0.03453 0.00475 0.04183 0 -0.27768 0 1.9342 -0.06521 0.35181 -5.25852
LYS_953 -5.50698 0.2275 7.491 -0.4697 0.0628 0.29018 3.5096 -3.23634 -0.01933 -0.08918 -4.61327 0.12802 0 0 0 -0.46392 0 -0.01464 0.05984 2.50688 0 0.05355 0 -1.5107 -0.12634 0.38181 -1.33921
LEU_954 -8.25291 1.05678 4.00036 -0.72107 0.33948 0.30398 2.50838 -2.67423 -0 -0 -2.2289 0.12329 0 0 0 0 0 -0.0096 0.16668 0.89806 0 -0.21517 0 0.18072 -0.16442 0.40298 -4.28561
VAL_955 -7.88607 0.96934 2.8179 -0.289 0.13617 0.05744 2.47148 -2.63382 -0.01533 -0.10705 -1.92713 0.04303 0 0 0 0 0 -0.05036 0.01604 0.01857 0 -0.31478 0 1.9342 0.03862 0.49062 -4.23014
LYS_956 -6.91134 0.45618 8.34253 -0.68879 0.22611 0.47491 3.97508 -3.59147 -0 -0 -5.16596 0.05967 0 0 0 0 0 0.13229 0.22594 3.03813 0 0.12633 0 -1.5107 0.2729 0.59041 0.0522
ASP_957 -4.05665 0.21129 7.09928 -0.10515 0.00433 0.32151 2.80832 -2.8096 -0.01942 -0.11629 -5.78195 -0.25797 0 0 0 -0.46392 0 -0.04474 0.0351 0 1.84926 0.02271 0 -2.3716 0.07821 0.68912 -2.90817
SER_958 -3.69879 0.66665 4.32499 -0.02582 0.00079 0.02552 2.31751 -2.02741 -0.01933 -0.08918 -2.99754 -0.12735 0 0 0 0 0 -0.00153 0.02814 0.6458 0 0.01466 0.60035 -0.77834 -0.19286 0.6707 -0.66305
LEU_959 -7.53562 0.76447 2.58455 -0.52091 0.24376 0.15181 1.90372 -2.10627 -0 -0 -0.59001 0.1343 0 0 0 0 0 -0.03219 0.0463 0.21235 0 -0.17025 0 0.18072 -0.26227 0.76509 -4.23046
ASP_960 -3.31448 0.28111 5.37583 -0.26738 0.06397 0.87929 2.61751 -2.33697 -0 -4e-05 -4.97753 -0.48106 0 0 0 -0.83662 0 -0.07515 0.00303 0 2.02938 -0.58135 0 -2.3716 -0.14688 0.73288 -3.40607
VAL_961 -6.46162 0.8924 2.68573 -0.31923 0.23746 0.06661 1.21757 -2.20958 -0.01914 -0.11909 -0.58189 -0.41989 0 0 0 0 0 -0.02619 0.00037 0.11329 0 -0.46751 0 1.9342 -0.1724 0.55426 -3.09466
MET_962 -8.49228 1.0287 5.39678 -0.45632 0.29536 0.13858 2.0495 -2.49654 -0.01472 -0.07509 -1.22602 0.17014 0 0 0 0 0 0.00348 0.04912 1.22044 0 0.0638 0 0.60916 -0.23135 0.6936 -1.27367
THR_963 -6.81745 0.70418 4.85244 -0.22868 0.23296 0.09735 3.94286 -2.70609 -0.0078 -0.04237 -5.11343 -1.12598 0 0 -1.43302 0 0 -0.00337 1e-05 1.51989 0 -0.21456 2.27189 -1.0874 -0.12172 0.8368 -4.44348
LEU_964 -9.02108 1.58444 1.19085 -0.54869 0.19442 0.12221 2.18315 -2.186 -0 -0 -1.88603 0.29712 0 0 0 0 0 0.00119 0.08006 0.93511 0 -0.23591 0 0.18072 -0.15958 0.89634 -6.37168
ALA_965 -6.38866 1.00341 2.41998 -0.02421 0.00025 0 2.39498 -2.37898 -0 -0 -2.81775 -0.39048 0 0 0 0 0 0.21157 0 0 0 0.32593 0 1.8394 0.26021 0.68291 -2.86143
ILE_966 -9.15912 1.32437 1.4973 -0.54407 0.35973 0.14743 2.11814 -2.14765 -0 -0 -2.48518 0.12208 0 0 0 0 0 0.02904 0.43116 3.72469 0 -0.51348 0 0.73287 0.24832 0.68864 -3.42572
GLY_967 -4.35031 0.95391 3.17472 -0.00106 0 0 2.03863 -2.0046 -0 -0 -3.20426 -0.3049 0 0 0 0 0 -0.03761 0 0 0 -1.23363 0 0.83697 0.1845 0.77013 -3.17751
ASP_968 -5.14165 0.77394 7.07386 -0.15168 0.01315 0.53241 3.05264 -3.18741 -0.0084 -0.06862 -5.02394 -2.26405 0 0 -1.33754 0 0 0.02844 0.00968 0 3.93721 0.38572 0 -2.3716 1.16606 0.71355 -1.86822
GLY_969 -4.7151 0.5131 4.50879 -0.00023 0 0 2.13445 -2.49971 -0 -0 -3.04474 -0.17461 0 0 -0.51248 0 0 -0.10306 0 0 0 -0.62032 0 0.83697 0.87035 0.56183 -2.24476
SER_970 -5.89674 1.42016 5.85625 -0.04077 0 0.08822 3.31561 -2.77836 -0.02283 -0.17723 -2.6739 -0.45956 0 0 -0.55928 0 0 -0.04088 0.00203 1.5016 0 0.27738 0.68315 -0.77834 -0.11341 0.66872 0.27182
ASN_971 -7.89082 0.83389 8.56245 -0.27361 0.11038 0.4872 2.56601 -4.09919 -0.03153 -0.2754 -0.9412 -1.32301 0 0 0 0 0 -0.16742 0.43289 0 3.14058 0.24193 0 -0.93687 0.03117 0.90118 1.36865
ASP_972 -8.12417 1.8436 10.7482 -0.11968 0.02108 0.37544 4.97713 -4.65882 -0 -0 -7.81179 -0.02958 0 0 -0.82506 0 0 -0.0177 0.00036 0 2.06352 -0.21015 0 -2.3716 -0.11965 0.60575 -3.65312
VAL_973 -8.40125 1.26662 4.43525 -0.32634 0.33037 0.07508 3.25105 -3.10576 -0.00793 -0.04717 -2.8 -0.34919 0 0 0 0 0 -0.03384 0.01788 0.24286 0 -0.1678 0 1.9342 -0.36063 0.49387 -3.55274
ALA_974 -4.71282 0.52782 3.36275 -0.01986 0 0 1.72213 -2.31274 -0.01534 -0.05069 -1.3678 -0.34501 0 0 0 0 0 0.01787 0 0 0 -0.29201 0 1.8394 -0.3197 0.54391 -1.42207
MET_975 -10.7726 1.06892 5.05833 -0.40242 0.11129 0.04018 2.31647 -3.20241 -0.01351 -0.09492 -1.18949 0.2771 0 0 0 0 0 0.39613 0.04818 1.90356 0 -0.04366 0 0.60916 -0.24977 0.59055 -3.54887
ILE_976 -10.3194 1.19981 4.85914 -0.49847 0.26419 0.09626 2.34045 -3.69491 -0.02117 -0.15061 -0.45976 0.1075 0 0 0 0 0 0.01406 0.30322 0.54384 0 -0.45352 0 0.73287 -0.04685 1.23855 -3.94477
GLN_977 -7.63798 0.21391 7.25587 -0.23275 0.02919 0.16649 3.60446 -3.45137 -0.01631 -0.13934 -4.36692 -0.48194 0 0 -2.35476 0 0 0.05634 0.01668 0 2.72971 -0.1148 0 -0.18838 -0.08193 1.2399 -3.75393
SER_978 -4.473 0.18151 4.5759 -0.02888 0 0.06646 2.09562 -2.21174 -0.00793 -0.04717 -1.3034 -0.54233 0 0 0 0 0 -0.00177 0.0295 0.87957 0 0.31314 0.60179 -0.77834 -0.07762 0.48742 -0.24126
ALA_979 -5.81003 0.52068 3.34812 -0.02109 0 0 1.92278 -2.84233 -0 -0 -1.32249 -0.08804 0 0 0 0 0 -0.02636 0 0 0 -0.02292 0 1.8394 0.14974 0.30146 -2.05109
ASP_980 -5.24774 0.25714 6.90563 -0.11102 0.00022 0.32926 3.53844 -2.82885 -0.00014 -0.00059 -3.80589 -0.75595 0 0 -0.99088 0 0 0.58726 0.00165 0 2.71296 -0.20765 0 -2.3716 -0.00608 0.43586 -1.55798
VAL_981 -7.3738 1.30058 2.28552 -0.27674 0.17086 0.05978 2.15947 -2.31661 -0 -0 -2.18416 -0.33497 0 0 0 0 0 0.08801 0.00739 0.23853 0 -0.70604 0 1.9342 -0.31908 0.6193 -4.64775
GLY_982 -4.95152 0.71372 3.8654 -0.0006 0 0 2.92348 -2.26852 -0.00158 -0.00699 -4.14925 -0.3185 0 0 -1.09651 0 0 -0.03095 0 0 0 0.84135 0 0.83697 0.7308 0.47017 -2.44253
ILE_983 -9.80119 1.8484 2.47445 -0.48596 0.50412 0.0919 2.47989 -2.62042 -0 -0 -2.87151 0.07625 0 0 0 0 0 -0.0594 0.18085 0.34742 0 -0.64776 0 0.73287 0.74807 0.61959 -6.38244
GLY_984 -5.15665 0.59297 3.50116 -0.00054 0 0 2.51202 -2.33714 -0.01485 -0.07001 -2.82803 -0.30622 0 0 0 0 0 0.14828 0 0 0 0.57532 0 0.83697 0.46878 0.63159 -1.44634
ILE_985 -8.27759 0.647 3.13431 -0.47472 0.36044 0.09995 2.23826 -2.66872 -0.01818 -0.15082 -1.0018 0.06151 0 0 0 0 0 -0.02247 0.02144 0.34932 0 -0.72596 0 0.73287 0.38152 0.52601 -4.78763
ALA_986 -4.37159 0.38568 1.03318 -0.02283 0 0 1.30136 -1.52131 -0.00305 -0.00869 -1.08759 -0.16923 0 0 0 0 0 0.26873 0 0 0 -0.04513 0 1.8394 -0.41932 0.56411 -2.25627
GLY_987 -3.66395 0.55708 2.88668 -0.00022 0 0 1.59084 -1.63008 -0.01818 -0.15082 -1.68884 -0.18875 0 0 0 0 0 0.26904 0 0 0 -1.50747 0 0.83697 -0.17046 0.76734 -2.11082
GLU_988 -2.96814 0.21532 3.23759 -0.18634 0.02645 0.26322 0.87377 -1.41918 -0.00783 -0.09256 -0.98439 -0.55955 0 0 0 0 0 0.04962 0.02581 0 2.50531 0.05968 0 -2.7348 1.40809 0.83164 0.54371
GLU_989 -3.44279 0.39794 4.82977 -0.40897 0.10962 0.86898 1.59352 -1.76841 -0.0767 -0.55675 -1.74572 -0.4033 0 0 -0.42755 0 0 -0.04028 0.06361 0 3.22831 -0.05513 0 -2.7348 1.5588 0.51603 1.50618
GLY_990 -2.71801 0.09708 3.07877 -0.00126 0 0 0.92957 -1.46052 -0.02554 -0.15852 0.01877 -0.32793 0 0 0 0 0 -0.12798 0 0 0 -1.53571 0 0.83697 0.45847 0.29257 -0.64326
ARG_991 -6.43262 0.53979 6.07488 -0.68673 0.11661 0.51892 2.90293 -2.7841 -0 -5e-05 -3.66244 0.06434 0 0 0 -1.05318 0 -0.00347 0.0515 2.18275 0 -0.19641 0 -1.2888 0.46178 0.59917 -2.59512
GLN_992 -7.20765 0.7613 4.96205 -0.60385 0.21715 1.00745 2.03984 -2.71883 -0.04169 -0.35981 -0.85846 -2.30533 0 0 0 0 0 -0.04366 0.03352 0 4.37337 -0.25916 0 -0.18838 -0.04759 0.75821 -0.48154
ALA_993 -6.34734 1.27235 3.13458 -0.02736 0.00281 0 1.3684 -2.85876 -0.01719 -0.15105 -1.36636 -0.43381 0 0 0 0 0 -0.04072 0 0 0 -0.08433 0 1.8394 -0.45941 0.41966 -3.74913
VAL_994 -7.71073 0.97622 3.36747 -0.2932 0.14333 0.06129 2.28041 -2.79078 -0.01641 -0.10453 -2.03818 -0.18906 0 0 0 0 0 -0.0057 0.02874 0.18011 0 -0.43138 0 1.9342 -0.2112 0.48499 -4.33441
MET_995 -8.20178 1.07562 3.67313 -0.30078 0.07375 0.08429 2.01031 -2.15191 -0.0063 -0.05288 -0.60226 0.10746 0 0 0 0 0 -0.03811 0.30074 2.69494 0 -0.17863 0 0.60916 -0.10982 0.7168 -0.29627
CYS_996 -5.73735 0.565 2.81918 -0.05429 0.01809 0.02237 0.96468 -1.60879 -0.03224 -0.24374 -0.8882 -0.52314 0 0 0 0 0 0.01181 0.00169 0.35174 0 0.28307 0 3.6196 -0.33104 0.60201 -0.15954
SER_997 -5.70374 0.4387 6.23858 -0.03896 0 0.06754 2.90724 -2.96126 -0.04175 -0.281 -2.6331 -0.27548 0 0 -0.54251 0 0 0.20585 0.06786 0.1748 0 -0.46105 1.78232 -0.77834 -0.41101 0.58084 -1.66448
ASP_998 -6.98953 0.39862 7.53254 -0.10922 0.00265 0.33375 4.49714 -3.44024 -0.03753 -0.21455 -6.48205 -0.3173 0 0 -1.09651 -0.75835 0 0.40301 0.01738 0 2.03588 -0.16839 0 -2.3716 -0.22476 0.70606 -6.283
TYR_999 -10.107 1.52695 3.40633 -0.64972 0.13377 0.36093 2.42005 -2.68515 -0.02214 -0.09889 -2.11336 -0.25878 0 0 0 0 0 0.14879 0.02873 0 2.00691 -0.22727 0.0077 1.2797 -0.118 0.77514 -4.18525
ALA_1000 -5.5626 0.9307 2.69746 -0.02388 0 0 2.79434 -2.14011 -0 -0 -2.77289 -0.34122 0 0 0 0 0 0.00725 0 0 0 0.20583 0 1.8394 0.09696 0.6332 -1.63554
ILE_1001 -9.67783 1.1404 2.29452 -0.54433 0.37648 0.14087 2.20964 -2.58973 -0 -0 -2.10808 -0.16677 0 0 0 0 0 -0.00083 0.18041 0.43845 0 -0.09266 0 0.73287 0.07763 0.43007 -7.15889
GLY_1002 -4.34333 0.31095 2.33553 -5e-05 0 0 1.07587 -1.61523 -0.00222 -0.00652 0.07974 -0.3672 0 0 -0.53597 0 0 -0.05987 0 0 0 0.84573 0 0.83697 0.2265 0.44848 -0.77063
GLN_1003 -7.16007 0.8314 5.19798 -0.23748 0.02256 0.1656 2.54134 -2.76114 -0.01618 -0.07286 -2.16546 -0.68813 0 0 0 -0.61499 0 0.03913 0.08031 0 3.5363 -0.12592 0 -0.18838 0.40123 0.53287 -0.6819
PHE_1004 -10.0821 1.53801 2.15382 -0.91987 0.05199 0.36799 2.65457 -2.29989 -0.01034 -0.05429 -1.93106 0.05767 0 0 -0.63585 0 0 -0.0227 0.00025 0 1.83616 -0.32067 0 1.0402 0.11738 0.64334 -5.8154
ARG_1005 -6.60049 0.78747 4.85533 -1.52696 0.53219 1.77346 1.5843 -2.46168 -0.0575 -0.31715 -0.23477 -1.9154 0 0 0 0 0 -0.13272 0.08125 4.28394 0 -0.08189 0 -1.2888 -0.05958 0.63286 -0.14614
TYR_1006 -11.8564 1.04523 7.02633 -0.66073 0.604 0.34484 5.19103 -4.33012 -0 -0 -3.63463 -0.43414 0 0 0 -0.61499 0 -0.0358 0.2196 0 3.49547 0.15881 0.51619 1.2797 -0.24542 0.79812 -1.13291
LEU_1007 -9.2939 1.96991 2.72243 -0.57931 0.36387 0.14856 3.14497 -2.67462 -0.02806 -0.1176 -2.24919 0.29906 0 0 0 0 0 -0.04467 0.02135 0.27537 0 -0.30488 0 0.18072 -0.29163 1.33136 -5.12626
ALA_1008 -6.22278 0.83559 3.15778 -0.02231 0 0 2.35594 -2.47974 -0.03886 -0.18286 -1.5099 -0.40926 0 0 0 0 0 -0.00749 0 0 0 -0.29035 0 1.8394 -0.50293 1.10094 -2.37682
ARG_1009 -10.7167 0.96714 9.49588 -0.7499 0.10381 0.43921 5.00921 -4.53277 -0.05995 -0.37999 -5.40683 0.24244 0 0 0 -2.41652 0 -0.00071 0.01769 3.08595 0 -0.08526 0 -1.2888 -0.24844 0.85693 -5.66765
LEU_1010 -9.24564 0.81452 2.71698 -0.70564 0.24036 0.26946 2.62335 -2.65231 -0 -0 -2.76509 0.12238 0 0 0 0 0 -0.03355 0.00366 0.97779 0 -0.23427 0 0.18072 -0.05023 0.79712 -6.94039
VAL_1011 -8.4332 0.61222 3.25529 -0.28907 0.14768 0.05944 3.01161 -2.95799 -0.00851 -0.06983 -2.50721 -0.04383 0 0 0 0 0 0.30966 0.00263 0.06359 0 -0.4389 0 1.9342 -0.0258 0.4615 -4.9165
LEU_1012 -9.38816 1.29726 2.2603 -0.52914 0.28087 0.14336 2.05803 -2.52011 -0.01678 -0.06954 -1.56173 0.24837 0 0 0 0 0 0.07113 0.38002 0.20372 0 -0.21708 0 0.18072 -0.09285 0.64305 -6.62855
VAL_1013 -7.83905 0.84194 4.18045 -0.29002 0.19763 0.06184 2.46062 -2.78106 -0.00074 -0.01896 -2.20807 -0.13849 0 0 0 0 0 0.12348 0.02316 0.05843 0 -0.5133 0 1.9342 -0.00107 0.46237 -3.44661
HIS_1014 -9.80776 0.97128 7.15281 -0.4712 0.01434 0.51997 3.82313 -3.84426 -0.03518 -0.26837 -3.83082 -0.23482 0 0 0 -1.16048 0 0.13331 0.02818 0 2.57565 -0.08652 0 -0.45461 0.19666 0.42689 -4.35178
GLY_1015 -5.53366 0.59337 5.67081 -5e-05 0 0 2.81673 -3.03399 -0.0057 -0.03728 -2.64822 -0.41877 0 0 0 0 0 -0.03891 0 0 0 0.09841 0 0.83697 0.69611 0.41832 -0.58587
ARG_1016 -10.3197 0.5364 10.1954 -0.9238 0.34182 0.64918 4.18937 -4.64435 -0.00536 -0.01967 -4.64611 0.26712 0 0 0 -1.08583 0 0.04892 0.09742 2.54 0 -0.14057 0 -1.2888 0.67337 0.52843 -3.0067
TRP_1017 -11.7878 1.03509 7.48357 -1.20268 0.05523 0.38573 4.48277 -4.25437 -0 -0 -4.08179 -0.37349 0 0 -0.5651 0 0 -0.01546 0.0411 0 1.68292 -0.28975 0 1.6906 0.00417 0.68838 -5.02087
SER_1018 -6.85434 0.2547 7.18881 -0.03101 0 0.02104 3.21195 -3.44821 -0.01367 -0.06242 -3.75579 0.01457 0 0 0 0 0 0.17098 0.04035 0.51282 0 0.29217 1.73617 -0.77834 -0.03854 0.47004 -1.06873
TYR_1019 -11.7627 1.20305 6.78678 -1.05603 0.10517 0.45142 4.40301 -4.2674 -0.00167 -0.0095 -3.46086 -0.30366 0 0 -0.71039 0 0 0.00518 0.27087 0 1.74529 -0.42334 0.02673 1.2797 0.03656 0.50352 -5.17827
LYS_1020 -9.02304 0.78723 10.6979 -0.54015 0.2231 0.2733 3.65403 -4.46085 -0 -0 -4.16062 0.25523 0 0 0 0 0 -0.04152 0.32474 3.01144 0 -0.02425 0 -1.5107 -0.16454 0.81569 0.11697
ARG_1021 -12.1993 0.8303 12.2174 -1.58087 0.50229 1.46657 4.46839 -5.44465 -0.03271 -0.14613 -4.69458 0.23512 0 0 0 -0.57138 0 0.00654 0.07412 3.08527 0 -0.09623 0 -1.2888 -0.46544 0.92608 -2.708
LEU_1022 -9.15886 1.68856 4.88025 -0.66988 0.2321 0.25368 2.58345 -2.9846 -0 -0 -1.92837 0.07082 0 0 0 0 0 -0.01855 0.1041 0.96223 0 -0.24449 0 0.18072 -0.28206 0.84878 -3.48211
ALA_1023 -6.30418 0.90324 3.05122 -0.02281 0 0 2.24752 -2.49366 -0 -0 -1.54883 -0.36399 0 0 0 0 0 0.01895 0 0 0 -0.36711 0 1.8394 -0.37474 0.5414 -2.8736
GLU_1024 -6.80826 0.69477 8.52014 -0.21365 0.03675 0.31423 3.2056 -3.6026 -0.00127 -0.00784 -3.83558 -0.5871 0 0 0 -0.57138 0 -0.04936 0.01331 0 3.13135 -0.18192 0 -2.7348 -0.32914 0.38196 -2.62478
MET_1025 -11.0342 2.1915 4.41365 -0.4121 0.12672 0.17734 2.87044 -2.79259 -0 -0 -1.97301 0.09828 0 0 0 0 0 -0.05511 0.57379 2.35071 0 -0.16887 0 0.60916 -0.16334 0.92607 -2.26154
ILE_1026 -9.34487 1.93404 2.67928 -0.67258 0.57536 0.15143 2.56807 -2.44066 -0 -0 -2.004 0.36256 0 0 0 0 0 0.41744 0.06396 0.64179 0 -0.43527 0 0.73287 5.6407 2.24979 3.11989
PRO_1027 -7.48108 1.56957 4.10391 -0.07265 0 0.04576 1.90773 -1.95138 -0 -0 -2.32953 0.65298 0 0 0 0 0 -0.12976 0.14345 0.1784 0 -0.26216 0 -2.4119 5.85387 2.05763 1.87484
GLU_1028 -7.26727 0.68524 7.71734 -0.46396 0.09049 0.91951 3.34353 -3.53075 -0.0072 -0.12044 -2.29734 -0.53148 0 0 0 0 0 -0.00702 0.03042 0 3.54034 -0.25915 0 -2.7348 -0.18032 0.69182 -0.38101
PHE_1029 -10.7087 1.97148 4.2771 -0.61459 0.03998 0.25731 3.05017 -3.16945 -0 -0 -1.96323 0.00898 0 0 0 0 0 -0.03053 0 0 2.92591 -0.13866 0 1.0402 -0.30581 0.85321 -2.50661
PHE_1030 -10.4896 1.04935 3.9543 -0.55107 0.07052 0.23795 2.48118 -2.98585 -0 -0 -1.90641 -0.06295 0 0 0 0 0 -0.01045 0.01116 0 2.82311 0.03095 0 1.0402 -0.1639 0.84367 -3.62788
TYR_1031 -10.7583 0.86482 5.83508 -0.70271 0.0186 0.18128 3.8416 -3.54841 -0 -0 -3.99333 -0.31265 0 0 0 -0.44678 0 0.01061 0.06485 0 1.71902 -0.4897 0.03384 1.2797 0.04621 0.70754 -5.64873
LYS_1032 -7.95997 0.36153 8.57706 -0.52881 0.18877 0.25953 3.49594 -3.68218 -0.00573 -0.05202 -3.46017 0.2226 0 0 -0.52767 0 0 -0.04642 0.70855 2.59661 0 -0.00479 0 -1.5107 -0.05821 0.83781 -0.58827
ASN_1033 -7.102 0.34711 7.28807 -0.18222 0.02274 0.25965 3.00984 -3.60242 -0 -0 -2.50444 -0.29163 0 0 0 0 0 0.0131 0.03016 0 1.52022 0.58496 0 -0.93687 -0.05917 0.48358 -1.11932
MET_1034 -9.50359 0.89874 5.39655 -0.4706 0.04502 0.13138 3.0177 -2.98989 -0.02594 -0.16249 -2.63617 -0.01553 0 0 0 0 0 -0.03447 0.13905 1.05614 0 0.01857 0 0.60916 0.11993 0.67056 -3.73589
ILE_1035 -9.70653 1.06343 4.6044 -0.51135 0.38916 0.09807 2.91111 -3.13618 -0.00273 -0.04367 -2.25226 0.17539 0 0 0 0 0 -0.03002 0.03929 0.43929 0 -0.39612 0 0.73287 0.14521 0.86908 -4.61156
PHE_1036 -9.5915 0.62591 2.7675 -0.63713 0.01134 0.15911 2.54468 -2.61713 -0.01667 -0.12603 -1.56886 -0.13512 0 0 0 0 0 0.00533 0.0755 0 1.74761 -0.42676 0 1.0402 0.26352 0.74857 -5.12993
ALA_1037 -6.55002 1.28712 3.53528 -0.02348 0 0 2.43459 -2.80696 -0.00573 -0.05202 -1.83029 -0.33454 0 0 0 0 0 0.04002 0 0 0 -0.17971 0 1.8394 -0.12252 0.87716 -1.8917
LEU_1038 -9.35458 1.76634 4.94349 -0.48747 0.20924 0.11837 3.36442 -3.31518 -0 -0 -3.06839 0.20095 0 0 0 0 0 0.04204 0.18659 0.27885 0 -0.31105 0 0.18072 -0.40364 0.83425 -4.81506
ALA_1039 -6.72256 0.65538 4.47502 -0.02302 0 0 3.11299 -3.08838 -0.01562 -0.07713 -1.71061 -0.39575 0 0 0 0 0 -0.00409 0 0 0 -0.41885 0 1.8394 -0.49291 0.49458 -2.37154
LEU_1040 -9.73632 2.09863 3.85893 -0.54636 0.343 0.12217 3.22986 -3.10025 -0.00526 -0.03833 -1.97887 0.31615 0 0 0 0 0 0.06101 0.36611 0.32268 0 -0.28326 0 0.18072 -0.46682 0.78311 -4.47311
PHE_1041 -9.63865 0.87444 3.8311 -0.84487 0.03379 0.28851 3.0196 -3.02686 -0 -0 -1.98176 -0.03208 0 0 0 0 0 -0.01403 0.00462 0 1.85622 -0.32515 0 1.0402 -0.19319 0.78227 -4.32585
TRP_1042 -10.0338 1.00631 5.59556 -1.08021 0.21735 0.42396 3.0682 -3.41147 -0 -0 -2.13185 -0.33421 0 0 0 0 0 0.4283 0.00639 0 1.99513 0.01642 0 1.6906 -0.17642 0.69911 -2.02065
TYR_1043 -9.5164 0.91988 5.49756 -0.7032 0.01396 0.2185 2.83508 -3.48834 -0 -0 -2.40591 -0.34546 0 0 0 0 0 0.13158 0.0273 0 1.90073 -0.41333 0.00862 1.2797 -0.1256 0.93883 -3.22651
GLY_1044 -5.07696 0.30847 5.10345 -4e-05 0 0 2.70655 -2.84087 -0 -0 -2.54995 -0.41342 0 0 0 0 0 -0.08483 0 0 0 0.39506 0 0.83697 0.18005 0.59572 -0.8398
ILE_1045 -6.52804 0.90898 3.76696 -0.65782 0.56618 0.13909 2.25434 -2.38788 -0.02113 -0.15104 -1.37958 0.41419 0 0 0 0 0 0.03814 0.17808 0.59519 0 -0.41414 0 0.73287 0.19486 0.65453 -1.09622
TYR_1046 -7.01173 0.77699 2.19408 -0.73699 0.09062 0.40749 1.91707 -1.96353 -0.00026 -0.00151 -0.66938 -0.18815 0 0 0 0 0 0.02831 0.12139 0 2.28803 -0.00334 0.00337 1.2797 -0.07926 0.93143 -0.61567
ASN_1047 -4.39414 0.42179 5.04881 -0.19718 0.05601 0.32036 2.18957 -2.45179 -0.00026 -0.00151 -2.05634 -0.49339 0 0 0 0 0 -0.06004 0.00753 0 2.11351 -0.65503 0 -0.93687 -0.43776 0.70084 -0.82589
ASP_1048 -5.22799 0.43856 5.63566 -0.11753 0.03317 0.37347 2.74703 -2.67647 -0.03542 -0.27328 -3.28017 -0.70391 0 0 -0.81419 -0.61621 0 -0.08967 0.00686 0 2.45118 -0.53664 0 -2.3716 -0.55471 0.66165 -4.95021
PHE_1049 -9.49113 1.39322 3.22902 -0.66388 0.06659 0.39251 2.57248 -2.88826 -0.00189 -0.03213 -2.59038 -0.30107 0 0 0 0 0 0.02422 0.0157 0 1.79791 -0.04008 0 1.0402 0.01808 0.88386 -4.57505
ASP_1050 -3.30044 0.3761 4.80617 -0.1953 0.11298 0.6163 2.49697 -2.09633 -0.00691 -0.11074 -1.77523 -1.67744 0 0 0 0 0 9.31206 0.00828 0 2.04781 -0.83309 0 -2.3716 1.42387 10.4713 19.3047
GLY_1051 -1.56796 0.24072 1.93697 -8e-05 0 0 1.01739 -1.00975 -0.00556 -0.08059 -0.8432 -0.31352 0 0 0 0 0 0.04699 0 0 0 -1.31397 0 0.83697 1.379 10.4766 10.8001
SER_1052 -2.55289 0.25962 2.19006 -0.02439 0 0.01987 0.87501 -1.23006 -0.00115 -0.00324 -1.35895 0.19491 0 0 0 0 0 0.01066 0.01495 0.52278 0 -0.07578 0.61074 -0.77834 0.22915 0.83206 -0.26498
TYR_1053 -9.23068 1.78253 2.12911 -0.70041 0.03869 0.08673 1.71852 -2.19864 -0.01649 -0.14447 0.71349 -0.35078 0 0 0 0 0 -0.05367 0.00934 0 2.66062 -0.03408 0.12032 1.2797 -0.10992 0.91506 -1.38503
LEU_1054 -8.93967 1.30487 -0.03031 -0.72104 0.21755 0.32001 0.63259 -1.65388 -0.01529 -0.07283 0.29039 0.09251 0 0 0 0 0 0.12633 0.3494 0.97736 0 -0.23529 0 0.18072 -0.2408 1.25644 -6.16094
TYR_1055 -11.5114 1.87023 2.55494 -0.63628 0.04855 0.35762 2.79088 -2.71907 -0.00273 -0.04367 -0.62982 0.02503 0 0 0 0 0 0.04309 0.50595 0 2.59418 -0.03524 0.0046 1.2797 0.10352 1.04742 -2.35253
GLU_1056 -8.3377 0.77515 7.84949 -0.46844 0.34439 1.53735 2.48674 -3.3789 -0.02196 -0.21814 -2.43977 -2.22379 0 0 0 0 0 -0.00124 0.02588 0 4.50657 0.02329 0 -2.7348 0.0497 0.50542 -1.72077
TYR_1057 -7.19799 0.72178 4.08583 -0.80629 0.05617 0.27418 3.06929 -2.57488 -0 -0 -2.58377 -0.29557 0 0 -0.82704 0 0 -0.02016 0.03252 0 1.98186 -0.43112 0.00267 1.2797 -0.11065 0.45244 -2.89103
THR_1058 -6.78505 0.71788 4.51844 -0.121 0.06451 0.05863 2.62471 -2.63431 -0 -0 -1.80688 -0.98205 0 0 -0.59091 0 0 -0.02052 0.02035 0.39264 0 0.1958 2.32053 -1.0874 -0.01661 0.61297 -2.51827
TYR_1059 -9.47239 1.16629 5.05946 -0.58548 0.18075 0.2442 3.2458 -3.13899 -0.0066 -0.064 -2.36425 -0.26374 0 0 0 0 0 -0.01768 0.19801 0 2.61949 0.05758 0.00993 1.2797 -0.10026 0.78164 -1.17055
MET_1060 -7.72549 0.99346 4.04231 -0.30982 0.02914 0.15018 2.14818 -2.3143 -0 -0 -0.75723 -0.48158 0 0 0 0 0 -0.05227 1.53881 3.2164 0 -0.05791 0 0.60916 -0.11725 0.76381 1.67561
MET_1061 -7.63846 0.69295 3.12725 -0.46446 0.14269 0.1685 1.78924 -2.07201 -0 -0 -0.84131 -0.26909 0 0 0 0 0 -0.00572 0.24431 2.09936 0 0.05244 0 0.60916 -0.08442 0.69429 -1.75527
PHE_1062 -8.79397 0.76557 4.2248 -0.63567 0.05748 0.36959 3.42977 -2.80313 -0.02602 -0.15194 -4.3049 0.15005 0 0 0 0 0 -0.02474 0.00452 0 2.09317 -0.14263 0 1.0402 -0.012 0.84508 -3.91477
TYR_1063 -9.64684 0.94095 4.7582 -0.82144 0.03491 0.24421 3.46584 -3.15698 -0.01667 -0.12603 -2.25811 -0.28124 0 0 0 0 0 -0.0137 0.04405 0 1.74375 -0.49618 0.01537 1.2797 0.14071 0.75485 -3.39464
ASN_1064 -4.05178 0.29373 3.56374 -0.19905 0.06934 0.32154 0.92714 -1.78198 -0.0174 -0.19732 -1.26539 -0.47559 0 0 -0.6782 0 0 -0.05678 0.05791 0 2.01781 -0.49033 0 -0.93687 -0.23158 0.46954 -2.66152
LEU_1065 -5.11758 0.35013 2.44568 -0.44466 0.10508 0.09395 1.35017 -1.64131 -0.04024 -0.16357 -0.93228 0.16657 0 0 -0.40331 0 0 0.06202 0.00593 0.69303 0 -0.08988 0 0.18072 0.16133 0.53705 -2.68117
ALA_1066 -2.72829 0.14675 1.96241 -0.02299 0 0 1.20144 -1.26593 -0 -0 -0.41999 -0.30456 0 0 0 0 0 0.03022 0 0 0 0.56554 0 1.8394 1.17068 0.53733 2.71201
PHE_1067 -9.36974 1.59405 2.04463 -0.51512 0.14379 0.21632 2.15013 -2.30431 -0.04024 -0.16357 -1.68503 0.07551 0 0 -0.5634 0 0 -0.01371 0.0091 0 3.30177 -0.19308 0 1.0402 0.8996 0.80016 -2.57295
THR_1068 -5.55913 0.38604 4.1641 -0.13285 0.08516 0.09107 2.35174 -2.18424 -0.03167 -0.21022 -2.0536 -0.93891 0 0 -0.52767 0 0 -0.04536 0.00544 0.03928 0 -0.32595 2.26966 -1.0874 0.26427 0.7678 -2.67245
SER_1069 -4.24693 0.31296 4.8855 -0.02568 0 0.03971 2.23636 -2.20937 -0 -2e-05 -2.08502 -1.0856 0 0 -0.40331 0 0 -0.0349 0.00093 0.39118 0 -0.08053 0.73321 -0.77834 -0.15195 0.47175 -2.03005
LEU_1070 -6.98174 1.49517 3.68128 -0.50683 0.22318 0.12024 2.13347 -2.24302 -0 -0 -1.37753 0.31546 0 0 0 0 0 0.12576 0.18579 0.49823 0 -0.22951 0 0.18072 0.87971 1.79626 0.29664
PRO_1071 -7.59488 1.87122 3.78721 -0.08641 0.00018 0.05204 1.27628 -1.82308 -0 -0 -1.01646 0.69588 0 0 0 0 0 -0.15641 0.20135 0.57518 0 -0.30927 0 -2.4119 0.78517 2.53022 -1.62366
VAL_1072 -7.08028 1.28378 3.20603 -0.35244 0.15716 0.08321 2.31009 -2.52164 -0 -0 -1.78722 0.02768 0 0 0 0 0 -0.04917 0.15218 1.10389 0 -0.20678 0 1.9342 -0.19574 1.48625 -0.44882
ILE_1073 -7.61977 0.75973 3.29327 -0.63341 0.35546 0.13206 2.5738 -2.50469 -0 -0 -1.1584 0.3512 0 0 0 0 0 -0.05274 0.00073 0.56186 0 -0.39628 0 0.73287 0.03234 0.83726 -2.73472
PHE_1074 -10.799 1.28981 4.49575 -0.54843 0.34971 0.24164 3.14667 -3.19523 -0.00507 -0.01563 -2.4757 -0.00205 0 0 0 0 0 -0.01437 0.06035 0 4.28804 -0.15177 0 1.0402 0.00072 0.82736 -1.46703
LEU_1075 -8.01012 0.53371 4.89118 -0.59546 0.25461 0.19858 2.79774 -3.02318 -0 -0 -2.18879 -0.13035 0 0 0 0 0 0.00327 0.10517 1.20577 0 -0.18629 0 0.18072 0.07515 0.73445 -3.15384
GLY_1076 -4.70864 0.41978 3.38677 -4e-05 0 0 1.6548 -2.03657 -0 -0 -2.25648 -0.40281 0 0 -0.58995 0 0 -0.13506 0 0 0 0.42037 0 0.83697 0.17583 0.48723 -2.7478
ILE_1077 -6.86636 0.96855 2.70352 -0.52508 0.5511 0.10951 1.65474 -2.05618 -0 -0 -0.84608 -0.25738 0 0 0 0 0 0.37951 0.04453 0.70196 0 -0.50452 0 0.73287 0.14803 0.59371 -2.46756
LEU_1078 -7.26203 0.84147 3.1662 -0.52735 0.22904 0.14907 2.11035 -2.14188 -0 -0 -1.45636 0.1895 0 0 0 0 0 0.02902 0.25336 0.21636 0 -0.19733 0 0.18072 -0.04447 1.34473 -2.91961
ASP_1079 -7.56787 0.93966 9.31491 -0.10408 0.00122 0.2838 3.82688 -3.9835 -0.03173 -0.21356 -7.39346 -0.91507 0 0 -2.45479 0 0 -0.01795 0.0059 0 2.25049 -0.27693 0 -2.3716 -0.18993 1.52731 -7.37032
GLN_1080 -6.7282 0.71421 7.13092 -0.32288 0.03332 0.15184 1.98173 -3.1777 -0.05366 -0.1953 -1.00961 -0.20668 0 0 -0.35462 0 0 0.05839 0.00573 0 3.1034 -0.03437 0 -0.18838 0.50629 0.98079 2.39525
ASP_1081 -6.27945 0.61974 7.33802 -0.16562 0.04169 0.5517 3.00108 -3.09555 -0.04149 -0.15436 -5.18124 -3.44184 0 0 -1.05632 -1.08583 0 -0.00304 0.05953 0 4.37152 0.03685 0 -2.3716 0.90837 0.57976 -5.36807
VAL_1082 -7.17307 0.92408 2.58385 -0.32946 0.2784 0.0723 1.0077 -2.31179 -0.01557 -0.06531 -1.02818 -0.58628 0 0 -0.30615 0 0 -0.01677 0.07995 0.19624 0 -0.36576 0 1.9342 0.05338 0.45301 -4.61522
ASN_1083 -6.50389 0.5715 6.48445 -0.17832 0.01646 0.25613 3.74119 -3.11334 -0 -0 -1.9187 -0.20342 0 0 0 -1.08767 0 -0.01505 0.04405 0 1.80877 0.37075 0 -0.93687 -0.2583 0.39775 -0.52452
ASP_1084 -5.50018 0.5097 6.6984 -0.17303 0.04429 0.6138 3.50041 -3.03499 -0.01184 -0.06418 -5.35203 -1.5639 0 0 -0.30618 -1.6691 0 -0.01502 0.01364 0 4.43321 0.01335 0 -2.3716 -0.1803 0.70701 -3.70852
THR_1085 -6.58848 0.93036 4.76353 -0.20202 0.07451 0.07135 2.73819 -2.6674 -0.0135 -0.13251 -3.55271 0.01266 0 0 -0.30618 -0.44062 0 -0.03953 0.00113 0.11262 0 0.04406 2.42578 -1.0874 -0.16993 0.94143 -3.08465
ILE_1086 -10.4954 1.68692 2.79443 -0.50195 0.39111 0.09411 3.10257 -2.89492 -0.00269 -0.03185 -1.24579 0.07014 0 0 0 0 0 -0.0552 0.01637 0.62224 0 -0.46806 0 0.73287 -0.00025 0.73249 -5.45282
SER_1087 -5.65836 0.48044 4.86331 -0.02587 0.0013 0.02513 1.93539 -2.51048 -0.02227 -0.1502 -1.46014 -0.35666 0 0 0 0 0 0.12809 0.01821 1.21851 0 -0.16575 0.60314 -0.77834 -0.30315 0.667 -1.49071
LEU_1088 -8.47888 1.03555 2.68433 -0.51565 0.39288 0.13528 1.96354 -2.43426 -0 -0 -0.70278 0.18479 0 0 0 0 0 -0.04661 0.12044 0.37578 0 -0.27817 0 0.18072 -0.23961 0.71881 -4.90382
VAL_1089 -6.22438 1.26199 0.88578 -0.28791 0.16265 0.04978 1.62797 -1.64475 -0 -0 -1.07961 0.22014 0 0 0 0 0 0.27781 0.06266 0.46908 0 0.28587 0 1.9342 0.1072 0.80959 -1.08193
VAL_1090 -5.97686 1.02165 2.11013 -0.32021 0.26282 0.07788 2.31478 -1.98297 -0 -0 -1.61023 -0.79234 0 0 0 0 0 1.5275 0.01372 0.36492 0 0.48408 0 1.9342 0.69054 1.31514 1.43475
PRO_1091 -7.76222 1.87096 4.58064 -0.0958 0.00164 0.05913 1.85799 -2.236 -0.03607 -0.21465 -1.61416 0.72729 0 0 0 0 0 -0.13005 0.04149 0.66191 0 -0.63922 0 -2.4119 0.58028 1.28187 -3.47686
GLN_1092 -6.41581 0.6312 6.15859 -0.61638 0.23436 1.02468 2.99103 -2.85378 -0.01164 -0.12256 -2.70934 -2.35075 0 0 0 0 0 -0.15293 0.10349 0 3.78737 0.0554 0 -0.18838 0.18312 0.57325 0.32094
LEU_1093 -7.84229 1.56558 2.90332 -0.52041 0.22156 0.13284 2.38233 -2.48637 -0.01961 -0.165 -1.6568 0.23091 0 0 0 0 0 -0.10579 0.18232 0.30224 0 -0.14141 0 0.18072 0.12986 0.50362 -4.20236
TYR_1094 -11.7772 1.91669 5.75808 -1.06727 0.13473 0.53668 4.69654 -3.92718 -0.0144 -0.09595 -3.94016 -0.25844 0 0 -1.19005 0 0 -0.12639 0.02161 0 3.00835 0.25846 0.00445 1.2797 -0.22415 0.56674 -4.43918
ARG_1095 -6.79665 0.58376 6.94432 -0.66977 0.09275 0.44745 3.46509 -3.1651 -0.00222 -0.02432 -3.42294 0.57323 0 0 0 0 0 -0.03668 0.03761 1.77782 0 -0.06416 0 -1.2888 -0.244 0.43686 -1.35575
VAL_1096 -6.69776 1.00227 4.50638 -0.31215 0.19499 0.07098 2.90662 -2.67478 -0.00101 -0.00611 -2.23854 -0.13354 0 0 0 0 0 0.00515 0.04564 0.21114 0 -0.09066 0 1.9342 -0.20395 0.34149 -1.13965
GLY_1097 -4.49758 0.60843 3.72428 -5e-05 0 0 1.56467 -2.15592 -0.00308 -0.02464 -1.53446 -0.37947 0 0 0 0 0 0.03404 0 0 0 0.84447 0 0.83697 0.50636 0.34521 -0.13078
ILE_1098 -7.50299 0.33408 4.27238 -0.49321 0.4122 0.10098 1.73258 -2.6128 -0 -0 -0.33879 -0.0322 0 0 0 0 0 0.02445 0.0023 0.58484 0 -0.38157 0 0.73287 0.56855 0.4016 -2.19474
LEU_1099 -5.37431 0.49643 3.44833 -0.52284 0.26742 0.15311 1.23502 -1.86719 -0 -0 -1.20005 0.12216 0 0 0 0 0 -0.07363 0.08095 0.07746 0 -0.10104 0 0.18072 -0.24625 0.41664 -2.90706
ARG_1100 -4.7915 0.2061 5.89825 -1.01634 0.25081 0.94641 2.60855 -2.68041 -0 -0 -2.21121 -0.21747 0 0 -0.69128 -0.83505 0 -0.07083 0.14645 2.1933 0 -0.18344 0 -1.2888 -0.32516 0.36704 -1.69458
LYS_1101 -4.78068 0.41086 5.46884 -0.29375 0.02022 0.13475 1.44974 -2.32357 -0.00222 -0.02432 -3.08706 -0.1255 0 0 0 0 0 -0.04903 0.05643 1.97383 0 -0.14024 0 -1.5107 -0.24506 0.46392 -2.60355
GLU_1102 -5.8317 0.93763 7.26308 -0.48411 0.18416 0.97308 2.77148 -3.02752 -0.00372 -0.01057 -4.07821 -0.41643 0 0 -0.9266 0 0 0.13753 0.14716 0 3.2382 -0.07115 0 -2.7348 -0.01958 0.64353 -1.30852
TRP_1103 -10.1966 1.46927 3.7818 -1.38271 0.33694 0.5853 1.64114 -2.66867 -0.00131 -0.01464 -0.53358 -0.87569 0 0 -0.71039 0 0 0.01228 0.31547 0 2.38512 -0.1058 0 1.6906 0.57271 1.00384 -2.69497
ASN_1104 -6.39169 0.17309 6.55968 -0.34502 0.02885 0.62805 2.4857 -3.17206 -0.00372 -0.01057 -2.78728 -0.68097 0 0 -1.35367 0 0 0.02465 0.14238 0 1.56834 -0.0678 0 -0.93687 0.42002 0.87807 -2.84081
GLN_1105 -5.91599 0.391 5.23494 -0.7014 0.17666 0.75406 2.74469 -2.58612 -0 -0 -2.1943 -0.40134 0 0 0 -1.24331 0 0.00501 0.02842 0 2.67585 -0.19502 0 -0.18838 -0.16836 0.45522 -1.12837
ARG_1106 -5.62749 0.32693 4.87264 -0.81823 0.1356 0.55058 1.84048 -2.43003 -0 -0 -1.05758 0.43907 0 0 0 0 0 0.03179 0.04491 1.5722 0 0.01868 0 -1.2888 -0.06575 0.33232 -1.1227
LYS_1107 -7.7303 0.78187 8.8793 -0.46895 0.20662 0.17366 4.05265 -3.94303 -0.01145 -0.08094 -5.01266 0.05896 0 0 -1.58899 0 0 0.13238 0.09152 2.73917 0 -0.0023 0 -1.5107 -0.0691 0.528 -2.77432
PHE_1108 -11.1781 1.58201 4.60927 -0.87643 0.0563 0.22062 2.94204 -3.08009 -0 -0 -2.21301 -0.25025 0 0 0 0 0 0.00343 1.00866 0 1.9831 -0.53605 0 1.0402 -0.00934 0.77073 -3.92694
LEU_1109 -6.56359 0.36787 5.18342 -0.49175 0.2706 0.12166 2.55939 -2.76216 -0 -0 -2.51029 0.22716 0 0 0 0 0 -0.00299 0.0169 0.31869 0 -0.29971 0 0.18072 -0.00603 0.67418 -2.71593
TRP_1110 -7.40727 0.47635 5.47312 -0.70611 0.14661 0.39706 2.7916 -3.01577 -0 -0 -2.06014 -0.36727 0 0 0 0 0 0.09681 0.05878 0 2.90233 -0.07716 0 1.6906 -0.27145 0.4244 0.5525
TYR_1111 -8.89461 0.7843 5.82593 -0.48807 0.02098 0.19674 3.257 -3.17636 -0.01158 -0.15589 -3.94618 -0.27453 0 0 0 -0.71005 0 0.01644 0.29221 0 3.62719 -0.03015 0.01347 1.2797 -0.21174 0.57687 -2.00833
MET_1112 -9.17491 1.12943 5.19705 -0.34605 0.13213 0.04226 2.65218 -2.81304 -0.01145 -0.08094 -1.6036 0.01332 0 0 0 0 0 0.06694 0.08879 1.09653 0 0.0483 0 0.60916 -0.09854 0.74609 -2.30636
LEU_1113 -4.70716 0.36519 4.99903 -0.47927 0.21813 0.11204 2.58271 -2.46894 -0 -0 -2.08881 0.21391 0 0 0 0 0 0.30105 0.06318 0.33811 0 -0.27519 0 0.18072 -0.15875 0.47215 -0.33189
ASP_1114 -7.05906 0.78673 9.70849 -0.24004 0.00276 0.78214 4.15032 -4.14883 -0 -0 -6.63261 0.04393 0 0 0 -1.22787 0 0.06236 0.00542 0 3.40524 0.11755 0 -2.3716 -0.32802 0.47608 -2.46703
GLY_1115 -5.66589 0.40318 5.63238 -4e-05 0 0 3.04136 -2.9888 -0 -0 -2.84069 -0.43411 0 0 0 0 0 0.05004 0 0 0 0.40556 0 0.83697 0.05556 0.39428 -1.11021
LEU_1116 -6.69743 0.80919 5.01358 -0.66716 0.17439 0.23331 3.13216 -2.92217 -0.00288 -0.02269 -2.22321 0.10821 0 0 0 0 0 0.17606 0.01293 0.78407 0 -0.20436 0 0.18072 0.22907 0.29523 -1.59099
TYR_1117 -7.53785 0.75658 5.9089 -0.87417 0.04324 0.292 3.13238 -3.1933 -0 -0 -2.89437 -0.32216 0 0 -0.49344 0 0 -0.01708 0.07137 0 1.78846 -0.44074 0.1163 1.2797 0.07103 0.37957 -1.93358
GLN_1118 -10.4605 1.3765 8.71701 -0.70676 0.22615 0.77264 4.50981 -4.23035 -0 -0 -5.63636 -0.34877 0 0 -0.70555 -0.7811 0 -0.04308 0.21316 0 3.1823 -0.07573 0 -0.18838 -0.05141 1.18895 -3.04149
SER_1119 -7.8299 0.73126 7.77088 -0.03659 0 0.07295 3.86261 -3.75894 -0.0238 -0.15466 -3.07053 -0.74435 0 0 0 0 0 -0.03005 0.12652 0.74108 0 0.32971 1.74018 -0.77834 -0.02605 1.36231 0.2843
ILE_1120 -6.75188 0.56044 5.08517 -0.50449 0.36541 0.10216 2.50089 -2.75248 -0.00016 -0.00053 -2.95996 -0.01683 0 0 0 0 0 -0.03172 0.04619 0.57357 0 -0.40329 0 0.73287 0.08237 0.62403 -2.74824
ILE_1121 -8.85233 0.96071 3.96596 -0.52574 0.45495 0.10488 2.52472 -2.92373 -0.00288 -0.02269 -1.96917 0.02947 0 0 0 0 0 -0.05565 0.0923 0.5678 0 -0.46399 0 0.73287 -3e-05 0.57945 -4.80309
CYS_1122 -7.72975 0.66145 3.97475 -0.04859 0 0.0158 2.15326 -2.35976 -0 -0 -2.03442 0.02194 0 0 0 0 0 0.07439 0.01277 0.31983 0 0.26601 0 3.6196 0.19123 0.45172 -0.40978
PHE_1123 -10.8424 1.37594 2.88665 -1.15776 0.20125 0.48664 2.29746 -2.86939 -0 -0 -1.98432 0.09167 0 0 0 0 0 0.18971 0.01951 0 2.1277 -0.19053 0 1.0402 0.49777 0.67345 -5.15647
PHE_1124 -7.53804 0.864 4.3613 -1.0811 0.14828 0.54937 2.93777 -2.65117 -0.02639 -0.14945 -2.49213 0.19251 0 0 0 0 0 0.01063 0.02893 0 2.20427 -0.1323 0 1.0402 0.24614 1.29778 -0.1894
PHE_1125 -8.79928 1.70928 3.29376 -0.76608 0.02573 0.17904 2.754 -2.74451 -0.00016 -0.00053 -2.29313 -0.12258 0 0 0 0 0 0.407 0.01612 0 1.74772 -0.49931 0 1.0402 5.66878 2.63664 4.2527
PRO_1126 -8.45164 1.24842 3.96529 -0.07216 1e-05 0.04491 2.24207 -2.12302 -0.01312 -0.0521 -1.40861 0.66008 0 0 0 0 0 -0.05295 0.00689 0.15891 0 0.09361 0 -2.4119 5.81061 2.20087 1.84616
TYR_1127 -9.8665 1.28105 5.15918 -0.83109 0.04356 0.23096 3.31879 -3.29988 -0.02303 -0.10528 -2.72213 -0.31038 0 0 0 0 0 0.0342 0.00024 0 1.72361 -0.44799 0.06902 1.2797 0.40983 0.55817 -3.49797
LEU_1128 -5.57683 0.26107 4.77486 -0.68638 0.21438 0.24433 2.35159 -2.48797 -0 -0 -2.21526 0.13766 0 0 0 0 0 -0.03496 0.0058 0.94735 0 -0.23475 0 0.18072 0.23494 0.41638 -1.46709
VAL_1129 -6.24755 0.54224 2.56023 -0.31699 0.18728 0.07297 1.44535 -2.00231 -0.02398 -0.19078 -1.35569 -0.15292 0 0 0 0 0 -0.03722 0.02806 0.22041 0 -0.09381 0 1.9342 -0.19291 0.44855 -3.17487
TYR_1130 -10.6222 1.44922 4.61073 -0.69281 0.10234 0.41204 4.21972 -3.4298 -0.02534 -0.10241 -3.83889 -0.12737 0 0 0 0 0 -0.05037 0.2571 0 2.32019 -0.1433 0.01692 1.2797 0.09959 0.69961 -3.56533
HIS_D_1131 -5.87285 0.74545 4.68659 -0.73619 0.01911 0.81866 2.05751 -2.51404 -0.01312 -0.0521 -1.46484 -0.28062 0 0 0 0 0 -0.0668 0.00487 0 1.80319 0.075 0 -0.45461 0.28015 0.61121 -0.35343
LYS_1132 -3.89801 0.24345 4.13038 -0.41007 0.06018 0.21721 1.46228 -1.75867 -0.02303 -0.10528 -0.82084 0.09724 0 0 0 0 0 -0.06951 0.01937 1.48887 0 -0.03881 0 -1.5107 -0.10674 0.5734 -0.44927
ASN_1133 -4.66913 0.46893 4.87038 -0.29032 0.09609 0.53646 1.93631 -2.19584 -0.01665 -0.14732 -1.1291 -1.14634 0 0 -0.52918 0 0 0.03092 0.0253 0 1.85584 -0.34186 0 -0.93687 0.74946 0.60978 -0.22314
MET_1134 -7.10355 0.87548 5.08234 -0.26026 0.08708 0.13541 2.90369 -2.71825 -0.00102 -0.00381 -2.75847 -0.55135 0 0 0 0 0 -0.05176 0.00386 1.97911 0 0.31447 0 0.60916 1.21624 0.42698 0.18534
ILE_1135 -5.89257 0.62115 3.10984 -0.61233 0.43492 0.11414 0.95486 -2.23615 -0.03442 -0.20871 -0.587 0.3381 0 0 -0.52918 0 0 -0.05553 0.00346 0.96391 0 -0.78228 0 0.73287 0.01803 0.46553 -3.18137
VAL_1136 -6.31863 0.96268 1.27917 -0.26343 0.13795 0.04736 1.64315 -1.89688 -0.01307 -0.12572 -1.5894 -0.29626 0 0 0 0 0 -0.03948 0.05572 0.22644 0 -0.11048 0 1.9342 0.02106 1.06614 -3.27947
THR_1137 -5.75602 0.44895 4.77031 -0.1085 0.05447 0.07636 3.11829 -2.57159 -0 -0 -2.35651 -0.65523 0 0 -0.36493 -0.23406 0 0.01162 0.10944 0.06354 0 -0.50373 2.40033 -1.0874 0.18961 1.15921 -1.23584
SER_1138 -1.30626 0.08057 1.64961 -0.02989 0.00037 0.04828 0.49135 -0.73616 -0 -0 0.48146 -1.05061 0 0 0 0 0 -0.03338 0.0043 0.16555 0 -0.25247 0.60283 -0.77834 -0.43468 0.42403 -0.67343
ASN_1139 -2.95403 0.23883 3.12826 -0.32337 0.01678 0.65257 1.38925 -1.47953 -0.02339 -0.10154 -0.28233 -1.40048 0 0 0 -0.23406 0 0.03554 0.0632 0 2.50374 -0.61129 0 -0.93687 -0.64159 0.19526 -0.76506
GLY_1140 -2.34948 0.11886 2.23495 -5e-05 0 0 0.82618 -1.28375 -0 -0 -0.82118 -0.36473 0 0 0 0 0 -0.16969 0 0 0 -1.37478 0 0.83697 -0.72952 0.55102 -2.5252
LEU_1141 -5.99141 0.28201 5.09364 -0.46191 0.20187 0.07729 2.82318 -2.633 -0.02339 -0.10154 -2.5093 0.28016 0 0 -0.36493 0 0 0.09397 0.02044 0.44349 0 -0.21547 0 0.18072 -0.69084 0.64393 -2.85108
GLY_1142 -2.79992 0.48606 2.33751 -0.00024 0 0 1.31867 -1.38537 -0.00997 -0.03145 -1.8666 -0.19904 0 0 -0.60879 0 0 -0.0874 0 0 0 -0.25953 0 0.83697 -0.27676 0.46973 -2.07615
LEU_1143 -7.48315 1.46611 1.95806 -0.6478 0.30161 0.19221 1.61551 -1.87411 -0.01461 -0.14901 -1.03338 0.2914 0 0 0 0 0 0.10781 0.00035 0.58389 0 -0.36431 0 0.18072 -0.02954 0.66257 -4.23566
ASP_1144 -5.00851 0.31768 5.9339 -0.232 0.06768 0.76099 2.84056 -2.67203 -0.02964 -0.20407 -3.98576 -0.68586 0 0 0 -1.21042 0 0.25998 0.10571 0 2.06173 -0.67657 0 -2.3716 -0.0993 0.94891 -3.87862
HIS_1145 -6.40626 0.73315 5.40219 -0.73015 0.01858 0.77579 1.91628 -2.74314 -0 -0 -1.55702 -1.42911 0 0 0 0 0 -0.10567 0.03792 0 1.75102 0.07615 0 -0.45461 -0.21613 0.79685 -2.13417
ARG_1146 -4.62592 0.34468 4.99647 -0.67217 0.289 0.52054 1.84322 -2.1709 -0.00506 -0.02361 -1.88185 0.02935 0 0 0 -1.21042 0 4.68696 0.29172 2.18214 0 -0.12291 0 -1.2888 -0.38643 15.3764 18.1724
TYR_1147 -8.12422 0.70351 5.80617 -0.60902 0.02116 0.31603 2.79217 -3.13661 -0.01413 -0.0696 -1.04349 -0.17589 0 0 0 -0.00092 0 0.2854 0.00438 0 2.02964 -0.29978 2e-05 1.2797 0.03491 15.6513 15.4507
PHE_1148 -10.423 1.43083 4.00929 -0.55423 0.40601 0.27397 2.96962 -3.26057 -0 -0 -2.0933 -0.36729 0 0 0 0 0 0.05834 0.14504 0 3.66851 0.05536 0 1.0402 0.1827 0.99138 -1.46716
VAL_1149 -6.60668 0.92177 3.41353 -0.36172 0.15732 0.08937 2.7545 -2.55509 -0 -0 -1.86411 -0.13554 0 0 0 0 0 -0.04523 0.12015 0.81853 0 0.11133 0 1.9342 -0.2225 0.8396 -0.63056
GLY_1150 -5.27692 0.43752 4.69279 -5e-05 0 0 2.92754 -2.64924 -0 -0 -3.90288 -0.42817 0 0 0 0 0 -0.03287 0 0 0 0.47069 0 0.83697 0.04285 0.51837 -2.36339
VAL_1151 -7.48006 0.7954 4.1201 -0.30525 0.22801 0.07127 3.41787 -2.94772 -0 -0 -2.63039 -0.17237 0 0 0 0 0 -0.06947 0.0011 0.04878 0 -0.38004 0 1.9342 0.16787 0.45413 -2.74657
TYR_1152 -11.3285 1.12573 3.80452 -0.56988 0.02221 0.26303 3.26647 -3.23541 -0.01529 -0.11455 -1.56688 -0.25095 0 0 0 0 0 -0.04039 0.02679 0 2.86565 -0.02585 0.01271 1.2797 -0.08372 0.68305 -3.88162
VAL_1153 -8.99955 0.96679 4.00367 -0.31088 0.20496 0.07026 3.06102 -3.21431 -0 -0 -2.39857 -0.15079 0 0 0 0 0 -0.06378 0.01851 0.11625 0 -0.33983 0 1.9342 -0.14451 0.55683 -4.68973
THR_1154 -7.48415 0.90887 5.24276 -0.20914 0.22247 0.07876 3.63474 -3.15297 -0.00588 -0.07956 -3.39803 -0.21858 0 0 0 0 0 -0.0091 0.01167 0.0545 0 -0.00953 2.2615 -1.0874 0.051 0.63373 -2.55433
THR_1155 -7.64628 0.94246 5.53683 -0.12298 0.02031 0.0469 3.68784 -3.2141 -0 -0 -3.01477 -0.1333 0 0 0 0 0 0.35413 0.23443 0.87477 0 0.14088 4.07257 -1.0874 0.03599 0.92774 1.656
ILE_1156 -9.64413 1.21703 4.15051 -0.53076 0.41361 0.10934 2.90743 -3.09186 -0 -0 -2.24164 -0.10915 0 0 0 0 0 -0.06046 0.07673 0.56612 0 -0.44861 0 0.73287 -0.06032 0.88401 -5.12928
ALA_1157 -5.88268 0.35912 3.87911 -0.02188 0 0 2.71118 -2.60131 -0 -0 -3.03557 -0.3705 0 0 0 0 0 0.07425 0 0 0 -0.35334 0 1.8394 -0.26599 0.50941 -3.15881
VAL_1158 -8.07167 0.85924 3.84115 -0.30624 0.18086 0.06875 2.90092 -3.05771 -0 -0 -2.46607 -0.0386 0 0 0 0 0 -0.05758 0.05666 0.03021 0 -0.36022 0 1.9342 -0.23735 0.27908 -4.44438
ILE_1159 -7.25248 0.68059 4.41452 -0.66678 0.49344 0.14899 2.98152 -2.7011 -0 -0 -3.47858 0.19849 0 0 0 0 0 -0.06952 0.0847 0.57294 0 -0.42953 0 0.73287 0.01075 0.49344 -3.78573
SER_1160 -6.48247 0.32467 5.75312 -0.02643 0 0.06162 3.05758 -2.91538 -0 -0 -2.92815 -0.63963 0 0 0 0 0 -0.00901 0.00224 0.5921 0 0.35536 0.60316 -0.77834 0.17084 0.38918 -2.46955
CYS_1161 -6.76258 0.53023 4.89092 -0.04727 0 0.01611 2.64788 -2.46757 -0.00076 -0.0166 -2.94636 -0.00996 0 0 0 0 0 -0.01343 0.00215 0.28214 0 0.27942 0 3.6196 0.34791 0.20584 0.55766
ASN_1162 -7.95169 0.7025 6.86765 -0.18253 0.03355 0.27327 3.48739 -3.58469 -0.011 -0.05959 -3.25322 -0.28647 0 0 0 -0.45343 0 0.08073 0.00822 0 1.48291 0.39524 0 -0.93687 0.22548 0.3049 -2.85764
THR_1163 -7.1113 0.69913 6.20429 -0.21782 0.22184 0.0787 3.44754 -3.06755 -0 -0 -4.27075 -0.16263 0 0 0 -0.63034 0 0.01763 0.02036 0.08534 0 -0.00828 2.27499 -1.0874 0.09483 0.40038 -3.01102
TYR_1164 -9.5897 0.70138 5.32848 -0.96398 0.05899 0.36493 3.66636 -3.31407 -0.00993 -0.12982 -2.53108 -0.28896 0 0 0 0 0 -0.00873 0.04284 0 1.96208 -0.35022 0.03318 1.2797 0.01709 0.39918 -3.33228
VAL_1165 -7.54617 0.7618 4.22504 -0.32169 0.25008 0.07405 2.19673 -2.8141 -0 -0 -1.16438 -0.21967 0 0 0 0 0 0.12145 0.00232 0.09701 0 -0.22278 0 1.9342 -0.08988 0.49096 -2.22503
LEU_1166 -7.74465 1.03843 4.9801 -0.64637 0.31055 0.2507 2.83466 -2.98992 -0.01893 -0.10393 -1.34083 -0.11409 0 0 0 0 0 -0.01057 0.19296 1.54443 0 -0.22803 0 0.18072 -0.13679 0.63417 -1.36739
LEU_1167 -5.55136 0.50579 3.35958 -0.6714 0.14585 0.23989 1.94139 -2.18325 -0 -0 -1.00291 0.07622 0 0 0 0 0 -0.02452 0.05246 0.89609 0 -0.19315 0 0.18072 -0.10191 0.68644 -1.64407
HIS_D_1168 -5.75615 0.37349 5.50457 -0.74054 0.0219 1.01275 2.37338 -2.6877 -0.02662 -0.18889 -2.43642 -1.21838 0 0 0 -0.71005 0 0.08747 0.54998 0 3.88796 0.0238 0 -0.45461 -0.19233 0.8117 0.23529
GLN_1169 -6.31769 1.06929 4.8425 -0.4698 0.2132 0.38937 2.22752 -2.51124 -0.01893 -0.10393 -2.12205 -0.54471 0 0 0 -0.77035 0 0.08978 0.36823 0 4.01759 0.08352 0 -0.18838 -0.27249 1.10173 1.08316
TYR_1170 -5.86544 0.37394 4.55775 -0.65696 0.04551 0.37616 1.70674 -2.22991 -0.01819 -0.15778 -1.44878 -0.09388 0 0 -0.95091 0 0 0.38079 0.06162 0 2.11322 -0.29529 0.11795 1.2797 0.29463 0.90027 0.49112
ARG_1171 -6.57662 0.84047 6.34105 -1.2156 0.57059 0.87839 2.44909 -2.71577 -0.06987 -0.26001 -1.90058 -0.11926 0 0 -0.58417 -1.08767 0 0.06209 0.19681 1.8182 0 -0.21616 0 -1.2888 1.09585 2.16165 0.37968
TRP_1172 -11.6917 2.88087 5.66 -0.9028 0.00173 0.64291 1.37465 -3.39189 -0 -0 -0.17293 -0.28254 0 0 0 0 0 0.15828 0.3475 0 3.0921 -0.0806 0 1.6906 0.76957 5.08852 5.18427
ASP_1173 -5.90985 2.27962 7.23038 -0.18422 0.03021 0.68677 2.74233 -3.08053 -0.02536 -0.09703 -4.638 -0.11811 0 0 -0.78428 0 0 0.07791 0.37814 0 5.87899 0.073 0 -2.3716 2.75058 8.45407 13.373
TRP_1174 -4.71273 0.97805 2.57068 -0.84366 0.12894 0.56865 1.63264 -1.56043 -0 -0 -0.53304 -0.20567 0 0 0 0 0 0.32835 0.37092 0 2.76222 0.51549 0 1.6906 3.47452 6.88335 14.0489
PHE_1175 -9.06281 2.25298 5.39785 -0.5586 0.0636 0.28479 2.96256 -3.24673 -0 -0 -3.8852 0.20855 0 0 -0.16418 0 0 0.04752 0.00474 0 2.58034 -0.22086 0 1.0402 1.97457 2.0459 1.72523
SER_1176 -5.48338 0.63729 5.58971 -0.02749 0 0.06684 3.3456 -2.70912 -0 -0 -2.54728 -0.63662 0 0 -0.62009 -0.77035 0 -0.00748 0.00534 0.80895 0 0.35976 0.84144 -0.77834 1.41273 0.68554 0.17305
GLY_1177 -2.6571 0.14845 3.05633 -4e-05 0 0 1.26782 -1.60076 -0.0035 -0.04009 -1.12408 -0.41694 0 0 0 0 0 -0.13091 0 0 0 0.4782 0 0.83697 0.30288 0.34654 0.46378
LEU_1178 -8.00716 1.31026 4.1856 -0.69932 0.2265 0.28022 3.18219 -2.90739 -0.01679 -0.06195 -2.44557 0.13014 0 0 0 0 0 -0.02492 0.06814 0.836 0 -0.19978 0 0.18072 0.06264 0.63317 -3.26729
PHE_1179 -12.3983 2.0474 3.95607 -0.89825 0.13056 0.2751 2.88949 -3.1667 -0 -0 -1.38376 -0.49084 0 0 0 0 0 0.11355 0.01125 0 3.06113 0.10432 0 1.0402 -0.11134 1.18233 -3.63775
ILE_1180 -8.93497 1.42792 4.40718 -0.68712 0.70332 0.15263 2.09499 -2.99526 -0.01269 -0.06941 -1.99394 0.35213 0 0 0 0 0 0.08472 0.16007 0.57654 0 -0.498 0 0.73287 -0.00687 1.14155 -3.36434
ALA_1181 -7.07629 1.08328 4.5988 -0.02366 0 0 3.35245 -3.16264 -0 -1e-05 -2.45017 -0.32032 0 0 0 0 0 -0.02807 0 0 0 -0.00836 0 1.8394 0.10787 1.08106 -1.00666
LEU_1182 -7.20838 1.01903 4.57291 -0.60479 0.19799 0.18354 2.51074 -2.81758 -0.01068 -0.0603 -2.79385 0.08794 0 0 0 0 0 0.02139 0.0712 0.84688 0 -0.22725 0 0.18072 -0.06106 1.23503 -2.85651
SER_1183 -6.36748 0.53147 6.6347 -0.03117 0 0.06275 3.33231 -3.24318 -0.01679 -0.06195 -2.86343 -0.80903 0 0 -0.5634 -0.45343 0 0.02389 0.01387 0.58858 0 0.35978 1.81434 -0.77834 0.13684 0.76819 -0.92147
CYS_1184 -7.14677 0.52462 4.69844 -0.04551 0 0.01454 2.80011 -2.59504 -0 -0 -2.58682 0.0484 0 0 0 0 0 -0.00973 0.08217 0.32073 0 0.28041 0 3.6196 0.43779 0.30096 0.74388
LEU_1185 -8.70302 0.77442 4.23984 -0.47694 0.22548 0.12002 2.9682 -3.06341 -0.00169 -0.00982 -2.96329 0.19698 0 0 0 0 0 0.25544 0.0616 0.35397 0 -0.28945 0 0.18072 0.14195 0.51541 -5.4736
VAL_1186 -7.11228 0.82969 4.16507 -0.31663 0.19395 0.07192 2.96676 -2.94184 -0 -1e-05 -2.81413 -0.21051 0 0 0 0 0 0.04266 0.01467 0.13083 0 -0.27335 0 1.9342 -0.1917 0.64611 -2.8646
VAL_1187 -7.69887 0.90742 3.03375 -0.30805 0.17893 0.06705 2.57166 -2.68881 -0.027 -0.20361 -1.97803 -0.02311 0 0 0 0 0 -0.02182 0.05656 0.05015 0 -0.25348 0 1.9342 -0.09512 0.51384 -3.98431
PHE_1188 -8.22366 0.59579 3.33007 -0.5408 0.21929 0.25862 2.61818 -2.63597 -0 -0 -1.30935 -0.2296 0 0 0 0 0 -0.01961 0.16832 0 3.23571 -0.0875 0 1.0402 -0.07998 0.42706 -1.23322
ALA_1189 -4.55399 0.26291 3.99726 -0.02276 0 0 2.69871 -2.48659 -0 -0 -2.61313 -0.35434 0 0 0 0 0 -0.05206 0 0 0 -0.27786 0 1.8394 -0.31168 0.36858 -1.50555
TRP_1190 -9.53986 1.16525 4.58312 -0.66913 0.3487 0.35136 3.18723 -3.33118 -0 -0 -2.60433 -0.50737 0 0 0 0 0 0.40791 0.02274 0 3.43804 0.03057 0 1.6906 -0.35056 0.80655 -0.97036
THR_1191 -7.03325 0.38123 4.91968 -0.19902 0.08486 0.07363 3.18257 -3.03533 -0 -0 -3.77552 -0.25498 0 0 0 0 0 0.07286 3e-05 0.12979 0 0.0389 2.29746 -1.0874 -0.11913 1.00245 -3.32116
GLY_1192 -3.33588 0.38823 3.77123 -5e-05 0 0 1.58626 -2.01293 -0 -0 -1.11301 -0.39794 0 0 0 0 0 -0.09459 0 0 0 0.18899 0 0.83697 0.57314 0.4296 0.82001
ILE_1193 -5.65671 0.53539 4.58476 -0.4948 0.35189 0.09361 3.03949 -2.70743 -0.01447 -0.06575 -2.43431 0.21288 0 0 0 0 0 -0.00335 0.08324 0.46788 0 -0.47612 0 0.73287 0.66176 0.35413 -0.73504
TRP_1194 -11.5322 1.49869 5.03298 -0.91763 0.25739 0.3614 3.43227 -3.62626 -0 -0 -2.41456 -0.45865 0 0 0 0 0 -0.07462 0.05524 0 2.58658 -0.00723 0 1.6906 -0.16052 0.98898 -3.28758
SER_1195 -5.8738 0.69879 6.61417 -0.03452 0.00126 0.02497 3.72402 -3.1931 -0 -0 -4.31184 0.06864 0 0 -0.83187 0 0 0.20668 0.00179 1.28251 0 -0.25636 1.80244 -0.77834 -0.40516 0.96184 -0.29789
SER_1196 -2.67685 0.39897 3.81873 -0.01616 0 0.03572 2.07582 -1.85566 -0 -0 -1.31911 -0.78534 0 0 0 0 0 3.67551 0.00015 0.58033 0 0.23391 0.60006 -0.77834 0.86583 14.1108 18.9643
ALA_1197 -3.17976 0.2355 2.06455 -0.02494 0.00096 0 1.53805 -1.54627 -0 -0 0.56249 -0.28689 0 0 0 0 0 -0.04568 0 0 0 -0.03128 0 1.8394 0.84565 14.2389 16.2106
ILE_1198 -6.96996 1.33442 2.88688 -0.72225 0.47506 0.26193 2.21325 -2.11125 -0.01447 -0.06575 -0.35267 0.24089 0 0 0 0 0 -0.03246 0.01997 0.96893 0 0.24441 0 0.73287 -0.29237 0.80009 -0.38248
ALA_1199 -1.61258 0.24313 1.64657 -0.02778 0.01035 0 0.87342 -0.92519 -0 -0 -0.53846 -0.60752 0 0 0 0 0 -0.05491 0 0 0 0.25148 0 1.8394 -0.00683 0.55648 1.64757
SER_1200 -3.31973 0.52842 3.60421 -0.02736 0 0.04589 1.66351 -1.6818 -0 -0 -0.78346 -1.04869 0 0 0 0 0 0.21244 0.00044 0.58748 0 -0.35397 0.6003 -0.77834 0.12788 0.22503 -0.39776
ARG_1201 -3.45555 0.29851 3.09381 -0.72491 0.12726 0.48165 1.3659 -1.43978 -0 -0 -0.92622 0.40024 0 0 0 -0.00092 0 -0.08696 0.02976 1.78887 0 -0.0943 0 -1.2888 -0.11391 0.50911 -0.03624
GLU_1202 -7.75542 1.01769 7.25479 -0.30523 0.05687 0.38678 3.39522 -3.1048 -0 -0 -3.64219 -0.4111 0 0 -1.41795 0 0 0.05676 0.0692 0 4.14992 -0.29719 0 -2.7348 -0.45236 0.7562 -2.97759
PHE_1203 -10.8899 1.76187 3.986 -0.55623 0.09132 0.26874 2.60875 -2.96753 -0.01495 -0.11769 -2.58163 -0.13091 0 0 0 0 0 0.26872 0.18449 0 2.00102 -0.12398 0 1.0402 -0.27652 1.0626 -4.38565
PHE_1204 -4.33076 0.54967 3.33634 -0.89102 0.10642 0.2781 1.40547 -1.70776 -0 -0 -1.12723 -0.55294 0 0 0 0 0 -0.0441 0.01768 0 1.95037 0.11507 0 1.0402 0.50187 0.8915 1.53889
LYS_1205 -5.18962 0.32653 3.99966 -0.53699 0.15684 0.37046 2.03693 -2.09792 -0 -0 -1.59921 -0.22184 0 0 0 0 0 -0.04895 0.04017 1.64827 0 -0.03899 0 -1.5107 0.43065 0.30237 -1.93232
ALA_1206 -6.43 0.86566 3.23471 -0.01934 0 0 2.80755 -2.75929 -0.01283 -0.05971 -2.26522 -0.33018 0 0 0 0 0 -0.008 0 0 0 0.0996 0 1.8394 0.09183 0.475 -2.47082
ALA_1207 -5.15388 0.63778 3.41958 -0.02201 0 0 2.41498 -2.38075 -0.01495 -0.11769 -2.07223 -0.3705 0 0 -0.83187 0 0 -0.05734 0 0 0 -0.30077 0 1.8394 -0.1408 0.45075 -2.70031
ALA_1208 -2.85467 0.18361 2.61283 -0.02262 0 0 0.77594 -1.53224 -0 -0 -0.27237 -0.35253 0 0 0 0 0 -0.06315 0 0 0 -0.33119 0 1.8394 -0.57767 0.20717 -0.38749
ARG_1209 -6.24928 0.15232 5.33542 -0.8858 0.31629 0.55242 2.62463 -2.70471 -0.00391 -0.03495 -1.72885 0.12642 0 0 -0.60879 0 0 -0.03539 0.80788 2.93871 0 -0.10073 0 -1.2888 -0.34975 0.42288 -0.71397
ILE_1210 -9.57958 1.51474 2.32614 -0.52848 0.53797 0.09801 2.79883 -2.66751 -0.01139 -0.07964 -1.63236 0.1584 0 0 0 0 0 0.02407 0.00031 0.6133 0 -0.52397 0 0.73287 -0.00139 0.80839 -5.41131
TYR_1211 -7.81754 0.98838 1.59666 -0.60472 0.30808 0.30519 2.05797 -2.01459 -0.04071 -0.32128 -1.05655 -0.2765 0 0 0 0 0 0.12982 0.06045 0 3.36757 0.0674 0.00311 1.2797 -0.13279 0.65582 -1.44453
GLY_1212 -1.94763 0.27155 2.24231 -6e-05 0 0 0.85296 -1.14762 -0.00788 -0.09577 -0.76607 -0.41535 0 0 0 0 0 -0.13546 0 0 0 0.39147 0 0.83697 -0.19207 0.21988 0.10723
ALA_1213 -5.00714 0.96974 3.49369 -0.02757 0.00339 0 2.89931 -2.46423 -0.03132 -0.13789 -1.52564 -0.37037 0 0 0 0 0 -0.02967 0 0 0 0.55083 0 1.8394 0.7345 0.98209 1.87912
PRO_1214 -3.39042 0.40185 2.90482 -0.08093 0 0.05061 1.79787 -1.38105 -0 -0 -0.56688 0.7259 0 0 0 0 0 -0.0109 0.01414 0.46915 0 -0.00847 0 -2.4119 0.5242 1.33013 0.36813
SER_1215 -4.56388 0.48861 3.9019 -0.03014 0.00058 0.04845 2.14692 -2.19596 -0.00766 -0.09575 -1.25388 -0.98018 0 0 0 0 0 0.00018 0.01379 0.16417 0 -0.34842 0.62607 -0.77834 -0.5248 0.55215 -2.83618
PHE_1216 -11.3495 2.11437 2.05878 -0.8403 0.03247 0.23917 2.84157 -2.90214 -0 -0 -1.60461 -0.04901 0 0 0 0 0 -0.0043 0.00575 0 1.81971 -0.34692 0 1.0402 -0.25054 0.37383 -6.82146
TRP_1217 -7.25074 0.52176 3.05648 -0.95607 0.07954 0.42374 1.77426 -2.26371 -0.04288 -0.25612 -1.56961 -0.29335 0 0 0 0 0 0.01859 0.14593 0 1.51197 0.0179 0 1.6906 -0.01709 0.38864 -3.02018
ALA_1218 -4.26372 0.29795 4.16963 -0.02213 0 0 2.21096 -2.39765 -0 -0 -1.37748 -0.34581 0 0 0 0 0 -0.03549 0 0 0 -0.19998 0 1.8394 -0.25346 0.39617 0.01839
VAL_1219 -8.30195 1.03346 2.65473 -0.3425 0.09893 0.08047 3.0433 -2.72379 -0 -0 -2.67422 -0.01731 0 0 0 0 0 0.04706 0.06995 0.93783 0 -0.06112 0 1.9342 -0.29927 0.73132 -3.78889
PHE_1220 -10.4613 1.73123 3.62027 -0.61644 0.42058 0.26558 3.1967 -3.19669 -0.01708 -0.0787 -1.75664 -0.25964 0 0 0 0 0 -0.02925 0.08172 0 3.68897 -0.1437 0 1.0402 -0.16576 1.14972 -1.53023
PHE_1221 -8.21752 1.09317 3.991 -0.86861 0.03868 0.2637 3.06307 -2.96214 -0 -0 -3.04688 -0.08452 0 0 0 0 0 0.00434 0.01685 0 1.75488 -0.52342 0 1.0402 0.02677 0.82288 -3.58755
VAL_1222 -6.49483 0.69442 3.59762 -0.31518 0.28756 0.07079 2.27871 -2.53101 -0 -0 -1.89785 -0.14647 0 0 0 0 0 -0.05912 0.02629 0.07822 0 -0.39304 0 1.9342 0.09553 0.3916 -2.38255
ALA_1223 -6.86213 0.74792 3.23845 -0.0235 0 0 2.86416 -2.76878 -0 -0 -3.01657 -0.33389 0 0 0 0 0 -0.03582 0 0 0 -0.21751 0 1.8394 -0.16515 0.39867 -4.33477
VAL_1224 -8.02674 0.70299 3.90603 -0.3147 0.16494 0.07273 2.99668 -2.90364 -0 -0 -2.93668 -0.30211 0 0 0 0 0 0.0992 0.00452 0.14453 0 -0.29954 0 1.9342 -0.24899 0.66924 -4.33735
LEU_1225 -7.52376 0.70993 4.28116 -0.49699 0.26345 0.11798 2.76993 -2.71516 -0.01708 -0.0787 -2.38298 0.24019 0 0 0 0 0 0.10876 0.00528 0.32497 0 -0.29052 0 0.18072 -0.23286 0.80751 -3.92816
PHE_1226 -6.89835 0.73317 3.40605 -0.50988 0.18547 0.20278 2.26919 -2.39434 -0 -0 -2.14246 -0.19901 0 0 -0.49344 0 0 0.05832 0.0047 0 3.11588 0.0167 0 1.0402 -0.27501 0.75938 -1.12064
CYS_1227 -9.00696 1.28233 4.7562 -0.046 5e-05 0.01605 2.82882 -2.70872 -0 -0 -2.77465 -0.00389 0 0 -0.70555 0 0 0.12536 0.07327 0.33475 0 0.27808 0 3.6196 0.15597 0.9149 -0.86038
LEU_1228 -8.49345 0.97899 3.91414 -0.74205 0.40559 0.22531 3.44213 -2.7719 -0.00952 -0.06848 -3.59132 0.3336 0 0 0 0 0 -0.05485 0.04677 2.61733 0 -0.17723 0 0.18072 0.25996 1.30684 -2.19744
LEU_1229 -5.47787 0.85637 4.47582 -0.49641 0.29241 0.13745 3.01835 -2.30514 -0 -0 -3.47342 0.2101 0 0 0 0 0 0.37257 0.06636 0.30664 0 -0.27212 0 0.18072 1.02487 2.08096 0.99765
PRO_1230 -5.23826 0.85828 4.04397 -0.07629 0 0.0462 1.29006 -1.73063 -0 -0 -1.26598 0.60455 0 0 0 0 0 -0.11533 0.00409 0.51145 0 -0.35026 0 -2.4119 0.78026 1.5369 -1.5129
ARG_1231 -8.38724 0.46337 8.15176 -1.21977 0.26085 0.87373 2.91291 -3.61093 -0.00479 -0.07777 -2.04317 0.02891 0 0 0 0 0 0.12229 0.36326 3.89843 0 -0.08741 0 -1.2888 -0.13592 0.54401 0.76375
PHE_1232 -5.52245 0.36687 4.25385 -0.70023 0.02398 0.15779 2.31555 -2.39902 -0 -0 -1.97075 -0.14918 0 0 0 0 0 0.01261 0.01379 0 1.80269 -0.51316 0 1.0402 0.18586 0.7169 -0.36473
THR_1233 -4.65978 0.20918 5.33913 -0.20311 0.13775 0.07317 2.55275 -2.52571 -0.00952 -0.06848 -3.17427 -0.00788 0 0 0 0 0 0.00223 0.01584 0.05384 0 -0.02045 2.27759 -1.0874 0.1902 0.62071 -0.28421
TYR_1234 -7.11707 0.51812 6.61176 -0.9387 0.05906 0.33208 3.12457 -3.28978 -0.01842 -0.12562 -2.48927 -0.2782 0 0 0 0 0 -0.00143 0.04159 0 1.71881 -0.44809 0.00917 1.2797 0.21975 0.29004 -0.50195
ASP_1235 -5.07033 0.33224 6.43515 -0.10968 0.01051 0.33544 2.66173 -2.91243 -0 -0 -2.61836 -0.29956 0 0 0 0 0 -0.02398 0.00583 0 1.71397 0.22735 0 -2.3716 -0.03041 0.25992 -1.45419
SER_1236 -4.24445 0.3642 5.02075 -0.02717 0 0.06266 2.23726 -2.39263 -0 -0 -1.43907 -0.59334 0 0 0 0 0 0.02854 0.0023 0.68965 0 0.33916 0.60006 -0.77834 -0.02117 0.19502 0.04343
PHE_1237 -7.13814 0.79751 4.29631 -0.76312 0.03584 0.21981 3.06763 -2.69172 -0.02471 -0.12451 -3.2968 -0.08026 0 0 0 0 0 0.08398 0.23295 0 1.88936 -0.47232 0 1.0402 0.1501 0.26029 -2.5176
GLN_1238 -7.49999 0.61243 6.28814 -0.56852 0.03948 0.56232 3.21276 -3.21796 -0.01842 -0.12567 -2.53895 -0.19885 0 0 0 0 0 -0.0281 0.09342 0 2.99121 -0.20116 0 -0.18838 -0.12341 0.48636 -0.42331
LYS_1239 -6.06546 0.39266 5.80391 -0.31562 0.02897 0.15775 1.56242 -2.44765 -0.03407 -0.16112 -1.98048 -0.02362 0 0 0 0 0 -0.12969 0.03216 1.81014 0 -0.02803 0 -1.5107 -0.40492 0.47107 -2.84226
PHE_1240 -4.64584 0.45635 3.43103 -0.66011 0.05323 0.38868 1.66242 -1.89592 -0 -0 -0.84547 0.26285 0 0 0 0 0 -0.00846 0.04881 0 2.08995 -0.05529 0 1.0402 0.00709 0.30557 1.6351
PHE_1241 -5.86067 0.6824 1.41514 -0.61477 0.06325 0.3065 1.11697 -1.40496 -0 -0 -0.7789 0.04887 0 0 0 0 0 0.02401 0.07347 0 2.46954 0.07279 0 1.0402 0.30025 0.33838 -0.70755
TYR_1242 -4.94449 0.65058 3.10551 -0.66303 0.06832 0.4189 1.70997 -1.86955 -0.02471 -0.12456 -1.14119 -0.21137 0 0 0 0 0 0.37869 0.07704 0 1.96679 -0.07118 1e-05 1.2797 0.02746 1.30292 1.9358
PRO_1243 -4.35437 1.02656 2.48829 -0.13832 0.0198 0.0985 0.37631 -1.16818 -0 -0 -0.63705 0.15687 0 0 0 0 0 -0.10835 0.0295 0.13067 0 -0.79381 0 -2.4119 -0.26654 10.4634 4.91137
THR_1244 -4.3895 0.7726 5.33817 -0.12562 0.13834 0.07828 2.5566 -2.43729 -0.0415 -0.12903 -2.02404 -2.39058 0 0 -0.63956 0 0 -0.02023 0.00189 0.10484 0 -0.58556 2.30654 -1.0874 -0.27521 17.302 14.4537
ASP_1245 -3.74729 0.23304 4.45042 -0.10755 0.00407 0.31978 1.62979 -2.16188 -0 -0 -3.47391 -0.63902 0 0 0 0 0 0.01036 0.11444 0 1.7399 0.07229 0 -2.3716 0.06625 8.13719 4.27628
VAL_1246 -6.73742 0.90226 3.87518 -0.31765 0.2673 0.07207 2.49482 -2.74721 -0 -0 -0.79554 -0.1372 0 0 0 0 0 -0.06084 0.00233 0.089 0 -0.38793 0 1.9342 0.1058 0.32815 -1.11267
GLU_1247 -6.75619 0.32079 8.42483 -0.58166 0.10934 1.04497 2.83276 -3.47008 -0.08404 -0.34663 -3.17143 -0.70574 0 0 -0.63956 -0.32186 0 -0.05795 0.20899 0 3.70132 -0.25855 0 -2.7348 -0.30089 0.21506 -2.5713
ILE_1248 -6.28599 0.45931 5.19833 -0.50044 0.35941 0.10042 2.4293 -2.77393 -0 -0 -2.35964 0.06863 0 0 0 0 0 -0.03675 0.07063 0.46534 0 -0.46037 0 0.73287 -0.23188 0.32993 -2.43484
VAL_1249 -8.49122 1.29309 2.46416 -0.27564 0.19376 0.0454 2.79186 -2.72754 -0.00097 -0.00954 -1.91032 0.36147 0 0 0 0 0 -0.04223 0.01477 0.84519 0 0.01506 0 1.9342 -0.04369 0.59259 -2.94962
ARG_1250 -9.8268 0.8344 9.33054 -1.09309 0.38582 0.82672 4.09393 -4.45819 -0.02217 -0.18399 -4.51479 0.27597 0 0 -0.75018 -0.32186 0 0.0775 0.48985 2.55595 0 -0.04193 0 -1.2888 -0.25714 0.80263 -3.08562
GLU_1251 -5.92535 0.57744 6.83653 -0.35245 0.08832 0.40204 3.39934 -3.14693 -0 -0 -3.04763 -0.55803 0 0 0 -1.09836 0 0.03065 0.05332 0 3.35645 -0.18133 0 -2.7348 -0.37736 0.77653 -1.90164
MET_1252 -7.65309 0.68159 5.09797 -0.31862 0.04296 0.08152 2.72356 -2.89649 -0 -0 -2.45429 -0.05906 0 0 0 0 0 0.35813 0.07323 1.74543 0 -0.02008 0 0.60916 -0.27469 0.59063 -1.67216
TRP_1253 -9.10978 1.11584 6.53828 -1.32064 0.08239 0.54786 2.67336 -3.57642 -0 -0 -1.58856 -0.45391 0 0 0 0 0 -0.00374 0.45664 0 1.96181 -0.21649 0 1.6906 -0.08767 0.54976 -0.74065
GLN_1254 -4.90603 0.31396 4.42282 -0.25794 0.03261 0.18969 1.95902 -2.16333 -0 -0 -1.0608 -0.39591 0 0 0 0 0 -0.05828 0.01449 0 2.85094 -0.22619 0 -0.18838 -0.22718 0.44407 0.74356
HIS_1255 -3.6456 0.39125 4.0896 -0.40627 0.02601 0.49263 2.05291 -1.9385 -0 -0 -2.03334 -0.23065 0 0 0 -1.09836 0 -0.05057 0.02621 0 1.74161 -0.16947 0 -0.45461 -0.4136 0.39143 -1.22933
GLY_1256 -2.96222 0.23803 4.01362 -5e-05 0 0 1.78786 -1.94907 -0 -0 -2.35975 -0.35262 0 0 0 0 0 -0.18148 0 0 0 -1.48302 0 0.83697 -0.69794 0.74193 -2.36771
HIS_D_1257 -5.68231 0.59223 4.29982 -0.80091 0.03292 0.87658 2.23201 -2.23314 -0 -0 -2.13977 -0.26252 0 0 0 -0.76333 0 0.19851 0.04308 0 1.64286 -0.05832 0 -0.45461 -0.47678 0.76584 -2.18785
PHE_1258 -10.7201 2.17745 1.45566 -0.62359 0.0449 0.31385 1.51851 -2.22793 -0 -0 -0.38471 -0.08024 0 0 0 0 0 -0.06525 0.02998 0 2.04133 0.07549 0 1.0402 -0.03562 0.71522 -4.72482
ASP_1259 -3.43949 0.34201 4.02756 -0.1171 0.01458 0.36186 1.13858 -1.85885 -0 -0 -1.40243 -0.30022 0 0 0 0 0 -0.05201 0.0075 0 2.22339 -0.23319 0 -2.3716 -0.30371 0.53727 -1.42588
HIS_1260 -3.23713 0.38228 2.52572 -0.45088 0.01876 0.54073 0.956 -1.32591 -0 -0 -0.49514 -0.15744 0 0 0 0 0 -0.06592 0.00032 0 1.69243 -0.23591 0 -0.45461 -0.5891 0.2294 -0.66639
TYR_1261 -7.6937 1.96704 2.31186 -0.64147 0.08124 0.36048 1.97044 -1.97535 -0 -0 -1.932 -0.11088 0 0 0 -0.76333 0 -0.03454 0.00152 0 2.09623 -0.23968 0.00063 1.2797 5.44798 1.80676 3.93293
PRO_1262 -5.5987 1.4109 4.62146 -0.07006 1e-05 0.04419 2.37954 -1.97631 -0.00592 -0.06026 -2.87485 0.58385 0 0 0 0 0 -0.03695 0.02012 0.16635 0 -0.42546 0 -2.4119 11.7529 3.18216 10.701
PRO_1263 -3.15362 0.89773 2.10831 -0.07104 0 0.04332 0.64617 -0.91172 -0 -0 0.03615 0.55207 0 0 0 0 0 -0.27387 0.059 0.28872 0 -0.9051 0 -2.4119 6.34941 1.88305 5.13669
GLY_1264 -2.13206 0.34835 1.89128 -5e-05 0 0 0.85178 -1.10123 -0 -0 -1.00421 -0.3987 0 0 0 0 0 -0.12163 0 0 0 0.3455 0 0.83697 0.31247 0.43882 0.26729
TYR_1265 -6.75373 0.4414 2.5953 -0.70594 0.08072 0.43574 2.30802 -2.07271 -0.0135 -0.13251 -1.04156 -0.07218 0 0 0 0 0 0.13427 0.14432 0 2.0347 -0.30624 0.00109 1.2797 0.2852 0.39223 -0.96568
ASP_1266 -3.31434 0.30094 4.22906 -0.10342 0.0072 0.28813 1.3178 -1.79176 -0.01702 -0.19763 -0.73283 -0.27813 0 0 0 0 0 0.10912 0.02142 0 1.84281 0.04598 0 -2.3716 0.27437 1.16149 0.79158
PRO_1267 -1.45575 0.27063 1.4593 -0.12568 0.00496 0.0923 0.37071 -0.60539 -0 -0 -0.4656 0.2071 0 0 0 0 0 -0.10444 0.2136 0.10294 0 -0.99037 0 -2.4119 -0.35813 1.04666 -2.74908
THR_1268 -2.9018 0.19961 2.29738 -0.16648 0.07147 0.06052 1.06546 -1.16401 -0.0111 -0.13736 -0.85796 -0.11019 0 0 -0.50316 0 0 -0.0564 0.01188 0.04419 0 0.09708 2.27387 -1.0874 -0.37975 0.2961 -0.95808
ASP_1269 -3.82972 0.72581 5.02309 -0.14567 0.0035 0.43577 2.33575 -2.13247 -0 -0 -2.55462 -0.96227 0 0 -1.57436 0 0 0.18208 0.13395 0 3.14459 0.02616 0 -2.3716 -0.22328 0.90968 -0.87362
PRO_1270 -2.95981 0.51409 2.52575 -0.06817 0 0.04212 0.85494 -1.0254 -0.00962 -0.14158 -0.60143 0.59774 0 0 0 0 0 -0.17074 0.02688 0.29747 0 -0.5432 0 -2.4119 -0.14945 1.20075 -2.02156
ASN_1271 -3.11208 0.44438 3.36451 -0.28496 0.04551 0.53329 1.09338 -1.38835 -0.00962 -0.14158 -1.72082 -0.81738 0 0 -1.04377 0 0 -0.05435 0.01628 0 2.06328 -0.61347 0 -0.93687 -0.04972 0.7761 -1.83625
ARG_1272 -5.49496 0.59455 4.78696 -0.51088 0.13585 0.34078 1.84634 -2.22234 -0 -0 -2.21578 -0.13977 0 0 -1.03375 0 0 0.02645 0.3444 1.98107 0 -0.25054 0 -1.2888 -0.13643 1.37746 -1.85938
PRO_1273 -2.42282 0.58161 2.28587 -0.20055 0.01146 0.14993 0.88259 -0.91053 -0 -0 -1.33418 -0.0715 0 0 0 0 0 -0.01316 0.00757 0.67846 0 -0.87045 0 -2.4119 -0.39172 1.19612 -2.8332
LYS_1274 -1.72424 0.3262 1.01782 -0.29146 0.03407 0.12954 0.16126 -0.5397 -0 -0 -0.31485 -0.16071 0 0 0 0 0 0.42182 0.00699 0.88636 0 -0.05086 0 -1.5107 1.89076 0.6752 0.95751
VAL_1275 -6.16782 1.36012 1.094 -0.26305 0.18902 0.05292 1.11043 -1.56659 -0 -0 -0.67814 -0.22212 0 0 0 0 0 0.05418 0.00041 0.57076 0 -0.48111 0 1.9342 2.1282 0.84838 -0.03623
THR_1276 -2.56856 0.38082 1.54512 -0.09374 0.04896 0.0393 0.84958 -0.96931 -0 -0 -1.40415 -1.41708 0 0 -0.16699 0 0 0.01109 0 0.52658 0 -0.53708 2.29121 -1.0874 0.77785 0.51561 -1.2582
LYS_1277 -2.42471 0.18049 3.15669 -0.30454 0.02829 0.16714 1.30816 -1.36364 -0.00368 -0.02218 -3.12773 -0.20374 0 0 -0.16699 0 0 0.03149 0.07343 1.48485 0 0.23638 0 -1.5107 1.26584 0.44071 -0.75443
ALA_1278 -4.20581 0.63896 2.35415 -0.03099 0.0178 0 1.79266 -1.78104 -0.00029 -0.00663 -2.62038 -0.48343 0 0 -0.47932 0 0 0.02523 0 0 0 -0.1045 0 1.8394 0.68509 0.61034 -1.74876
GLY_1279 -3.48838 0.2757 2.6511 -0.00025 0 0 1.43235 -1.56825 -0.01702 -0.13953 -0.57793 -0.16007 0 0 0 0 0 -0.01177 0 0 0 -0.50422 0 0.83697 0.23848 0.3978 -0.63503
GLN_1280 -9.2398 0.7738 7.93312 -0.35722 0.0711 0.2504 2.36724 -3.75084 -0.00979 -0.07742 -1.78504 -0.60391 0 0 -0.5665 0 0 0.11882 0.07983 0 2.69933 0.40979 0 -0.18838 0.58692 0.4903 -0.79824
HIS_D_1281 -7.37866 1.12779 6.37787 -0.48367 0.02726 0.33313 2.272 -2.97147 -0.02011 -0.14566 -1.81867 -0.43093 0 0 -1.34602 0 0 -0.01879 0.38134 0 1.85262 -0.47056 0 -0.45461 0.64667 0.77845 -1.74201
GLY_1282 -2.33892 0.27948 2.73114 -0.00025 0 0 1.05656 -1.24 -0.01243 -0.13712 -0.86058 -0.14987 0 0 -0.50025 0 0 -0.11237 0 0 0 -1.23923 0 0.83697 0.1888 0.50732 -0.99074
GLU_1283 -2.72583 0.21157 2.79476 -0.31365 0.09825 0.3686 0.9003 -1.12699 -0 -0 -1.51265 -0.33385 0 0 0 -0.57752 0 0.00199 0.06868 0 2.90497 -0.17886 0 -2.7348 0.42441 0.52933 -1.20127
LYS_1284 -4.97325 0.54999 4.8723 -0.44501 0.11725 0.23072 1.79484 -1.95383 -0.03517 -0.22251 -2.15814 -0.1207 0 0 0 -0.44316 0 0.05429 0.05209 1.81187 0 0.10792 0 -1.5107 0.28675 0.5907 -1.39375
ILE_1285 -4.04595 0.43113 1.02121 -0.62546 0.45582 0.13095 0.30704 -1.09039 -0 -0 -0.37153 0.13473 0 0 0 0 0 -0.04318 0.01633 1.00633 0 -0.59839 0 0.73287 -0.1402 0.67362 -2.00506
ILE_1286 -6.30379 0.71379 3.42764 -0.56753 0.29903 0.09619 1.47842 -2.1671 -0.06428 -0.2961 -0.70324 0.25759 0 0 0 0 0 0.07129 0.0124 1.15546 0 -0.47034 0 0.73287 -0.23318 1.05137 -1.50952
GLU_1287 -1.62031 0.15039 0.85247 -0.21956 0.03115 0.33138 0.14656 -0.60009 -0.00381 -0.02615 0.286 -0.48763 0 0 0 0 0 0.05946 0.00306 0 3.44612 0.03742 0 -2.7348 -0.16312 0.77534 0.26389
GLY_1288 -2.96661 0.27101 2.5773 -9e-05 0 0 1.50251 -1.53869 -0.01608 -0.08447 -1.015 -0.25508 0 0 0 0 0 -0.01742 0 0 0 0.13322 0 0.83697 1.42729 0.91948 1.77434
ILE_1289 -7.63128 1.90449 2.14218 -0.46881 0.31264 0.09136 1.53667 -2.25195 -0.032 -0.15765 -0.7712 0.36275 0 0 0 0 0 -0.09051 0.05524 0.4404 0 -0.43161 0 0.73287 1.24552 1.37875 -1.63212
ALA_1290 -3.43142 0.26828 1.74782 -0.02208 0 0 0.98639 -1.34156 -0 -0 -0.27859 -0.40012 0 0 0 0 0 -0.01662 0 0 0 -0.33006 0 1.8394 -0.19173 0.79039 -0.37989
LEU_1291 -5.56634 0.4671 0.4117 -0.44123 0.1687 0.13985 0.78437 -1.34634 -0.02104 -0.12085 -0.82701 -0.10627 0 0 0 0 0 -0.03747 0.47857 1.44554 0 0.0817 0 0.18072 0.58862 0.37994 -3.33974
SER_1292 -2.62758 0.08082 3.77255 -0.04291 0.00734 0.0816 1.45231 -1.51794 -0.03618 -0.32467 -2.72045 -0.49223 0 0 -1.02523 0 0 0.00635 0.00046 0.62025 0 0.51379 0.61933 -0.77834 1.13258 0.40313 -0.87502
ASP_1293 -4.72787 0.31902 6.06536 -0.1921 0.03675 0.62173 2.08805 -2.47853 -0 -0 -2.75744 -1.27987 0 0 0 -0.72635 0 -0.07326 0.07134 0 1.99371 -0.87375 0 -2.3716 0.84816 0.46584 -2.9708
ASN_1294 -4.24735 0.23351 6.01194 -0.16209 0.00815 0.21686 3.3086 -2.57643 -0.00779 -0.05864 -2.77127 -0.6686 0 0 -0.99439 -1.01501 0 0.09834 0.02789 0 2.33017 -0.23434 0 -0.93687 0.22906 0.79738 -0.4109
LEU_1295 -5.39879 0.60717 4.28797 -0.48524 0.21192 0.117 2.59012 -2.40561 -0.00285 -0.0159 -1.34864 0.25746 0 0 -0.99439 0 0 -0.05565 0.00294 0.28903 0 -0.30456 0 0.18072 -0.17873 0.65513 -1.99089
GLY_1296 -2.85814 0.16175 3.00108 -4e-05 0 0 1.23762 -1.49134 -0.01535 -0.0777 -1.25242 -0.42674 0 0 0 0 0 -0.11722 0 0 0 0.3489 0 0.83697 -0.06258 0.41085 -0.30437
GLY_1297 -4.35283 0.47254 4.79545 -9e-05 0 0 2.60749 -2.45829 -0.00079 -0.01319 -2.72065 -0.30112 0 0 0 0 0 0.28158 0 0 0 -0.10831 0 0.83697 1.68917 0.47826 1.2062
SER_1298 -5.73932 0.65669 6.94494 -0.02924 3e-05 0.04714 2.96776 -3.08072 -0.00364 -0.02909 -2.69059 -1.071 0 0 -0.38879 0 0 -0.02004 0.08517 0.18277 0 -0.10095 0.77839 -0.77834 1.25824 0.78421 -0.22636
ASN_1299 -4.23738 0.24927 3.79396 -0.17455 0.01843 0.26967 1.73231 -1.99486 -0.02117 -0.20021 -1.1626 -0.41451 0 0 0 0 0 -0.10955 0.01133 0 1.54437 0.08568 0 -0.93687 -0.34349 0.71113 -1.17905
TYR_1300 -7.11939 0.89934 4.88156 -0.67191 0.06589 0.40425 2.30983 -2.82023 -0 -0 -3.82261 -0.19824 0 0 0 0 0 0.10811 0.03267 0 2.05115 -0.07279 0.01508 1.2797 0.17573 0.55313 -1.92874
SER_1301 -3.98606 0.35074 4.5544 -0.04125 0.00289 0.07722 1.50665 -2.06723 -0.00637 -0.09797 -0.20244 -0.61474 0 0 0 0 0 0.07608 0.02992 0.23987 0 0.37372 0.70593 -0.77834 1.03535 0.55199 1.71036
ARG_1302 -10.6772 1.57869 10.3569 -1.2368 0.4216 0.79815 4.91311 -4.70987 -0.01257 -0.05289 -2.56883 0.23875 0 0 0 0 0 -0.07048 0.49518 3.57014 0 -0.17714 0 -1.2888 0.7236 0.72561 3.02722
ASP_1303 -3.72953 0.1191 4.53372 -0.12551 0.06226 0.38883 1.30387 -2.14309 -0.01898 -0.17683 -0.18762 -0.44901 0 0 0 0 0 -0.0007 0.0148 0 3.10403 -0.46335 0 -2.3716 0.22636 0.8822 0.96895
SER_1304 -4.36387 0.69696 4.91143 -0.02814 2e-05 0.05051 2.93694 -2.43622 -0.02659 -0.16198 -2.86506 -0.68651 0 0 0 0 0 0.03224 0.00064 0.20214 0 -0.33292 0.60188 -0.77834 1.01962 0.68386 -0.54341
VAL_1305 -6.26012 0.62385 3.527 -0.32087 0.50578 0.07609 2.78554 -2.32361 -0 -0 -1.82604 -0.94827 0 0 0 0 0 0.03144 0.00507 1.12063 0 0.14291 0 1.9342 0.70521 0.67138 0.45017
VAL_1306 -2.88715 0.30557 1.57619 -0.31195 0.19651 0.07079 0.57624 -1.23809 -0.03624 -0.20281 0.47927 -0.42412 0 0 0 0 0 -0.01597 0.00645 0.11081 0 0.04149 0 1.9342 0.06951 0.43312 0.68383
THR_1307 -4.63834 0.49484 4.19201 -0.09062 0.06001 0.03954 1.50108 -2.04079 -0.03472 -0.22489 -1.68609 -1.20506 0 0 0 0 0 0.10117 0.05854 0.20813 0 -0.58796 2.25157 -1.0874 0.86608 0.33002 -1.49287
GLU_1308 -3.37789 0.39646 3.93875 -0.43912 0.06835 0.89345 0.82941 -1.51501 -0.02391 -0.15978 -0.45929 -0.23823 0 0 0 0 0 0.03705 0.03948 0 3.13957 -0.0983 0 -2.7348 0.87793 0.81372 1.98783
GLU_1309 -5.47331 0.81585 5.84688 -0.37483 0.06977 0.67445 2.81841 -2.5967 -0.02184 -0.16733 -3.42162 -0.77679 0 0 -0.44027 0 0 -0.03569 0.65779 0 4.14645 0.02617 0 -2.7348 0.01344 0.78687 -0.18711
ILE_1310 -5.17398 0.76133 2.67086 -0.55973 0.55584 0.12221 0.73572 -1.58797 -0.02657 -0.16082 -0.44024 0.05008 0 0 0 0 0 0.19626 0.00912 1.99406 0 -0.33103 0 0.73287 -0.2319 1.14797 0.46409
PRO_1311 -3.77225 0.50837 2.54305 -0.21076 0.01272 0.15579 0.80298 -1.02209 -0 -0 -1.80526 -0.05951 0 0 0 0 0 0.0659 0.00536 0.24771 0 -0.5537 0 -2.4119 -0.20422 1.15633 -4.54147
MET_1312 -7.08604 0.64013 3.81515 -0.82776 0.36129 0.57672 1.6328 -2.01433 -0 -0 -1.46441 -0.12371 0 0 -0.99143 0 0 0.03479 0.12858 3.72753 0 -0.13175 0 0.60916 0.08384 0.55663 -0.47282
THR_1313 -2.02993 0.17824 1.95837 -0.11196 0.06803 0.07156 1.00375 -0.94698 -0 -0 -1.06879 -0.70147 0 0 -0.63992 0 0 -0.01778 0.00665 0.06242 0 -0.51113 2.27192 -1.0874 -0.09351 0.63121 -0.95672
PHE_1314 -4.31011 0.55186 2.20516 -1.07263 0.17093 0.71996 0.54521 -1.24243 -0 -0 -0.36953 -0.08592 0 0 0 0 0 0.20687 0.01447 0 1.45942 -0.39991 0 1.0402 -0.33914 0.73879 -0.16678
MET_1315 -4.76719 0.40254 4.07767 -0.30522 0.09894 0.03958 1.5041 -1.73248 -0.01904 -0.12143 -1.41659 -0.02435 0 0 0 0 0 -0.00902 0.17685 1.33741 0 -0.0335 0 0.60916 -0.27786 0.68618 0.22575
HIS_1316 -1.66802 0.15505 1.47341 -0.55529 0.01555 0.36133 0.12919 -0.72052 -0.01904 -0.12143 0.02553 -0.87529 0 0 0 0 0 0.14451 0.00947 0 1.84554 -0.51107 0 -0.45461 -0.02099 0.35315 -0.43353
GLY_1317 -1.07685 0.0608 1.22718 -0.00024 0 0 0.0615 -0.60004 -0 -0 -0.1276 -0.16777 0 0 0 0 0 -0.07492 0 0 0 -1.51861 0 0.83697 0.23984 0.41767 -0.72207
GLU_1318 -4.59117 0.31188 4.75241 -0.44217 0.06381 0.57812 1.0075 -2.0569 -0.01702 -0.11276 -1.73117 -1.06171 0 0 0 0 0 -0.04536 0.28003 0 3.18754 0.13923 0 -2.7348 0.81874 0.58252 -1.07128
ASP_1319 -2.27655 0.08437 2.04697 -0.23768 0.03822 0.84661 0.36575 -0.96612 -0 -0 -0.52375 -0.75652 0 0 0 0 0 -0.02085 0.07977 0 1.96755 -0.31038 0 -2.3716 0.78081 0.41751 -0.83589
GLY_1320 -1.5624 0.21062 1.93076 -0.00035 0 0 0.8485 -0.89933 -0 -0 -1.2326 -0.15784 0 0 0 0 0 0.01625 0 0 0 -1.52143 0 0.83697 0.21638 0.22592 -1.08856
SER_1321 -2.98969 0.8039 2.22635 -0.02895 0 0.06739 0.7522 -0.95799 -0.00065 -0.01968 -0.08933 -0.34156 0 0 -0.47355 0 0 0.12013 0.01524 0.04552 0 -0.53423 0.98969 -0.77834 0.20292 1.08651 0.09588
PRO_1322 -3.04386 0.49322 2.34216 -0.11954 0.0008 0.08673 0.84667 -0.92396 -0 -0 -0.64944 0.27886 0 0 -0.62801 0 0 -0.03884 0.00066 0.21543 0 -1.13417 0 -2.4119 -0.30468 1.28498 -3.70489
SER_1323 -1.64578 0.03855 1.83166 -0.02585 0 0.05938 0.51965 -0.92817 -0.03231 -0.28858 -0.3706 -0.50438 0 0 0 0 0 0.24155 0.02622 0.15959 0 -0.44038 0.60153 -0.77834 -0.66359 0.38754 -1.81232
GLY_1324 -2.14266 0.45477 1.00161 -0.00017 0 0 0.22726 -0.80952 -0.03762 -0.29055 0.35838 -0.17314 0 0 0 0 0 0.03294 0 0 0 -1.23526 0 0.83697 -0.11088 0.59123 -1.29662
TYR_1325 -4.87816 0.44267 0.74748 -0.60418 0.10136 0.34936 0.5241 -1.24464 -0.01261 -0.17152 0.09639 -0.17403 0 0 0 0 0 0.00114 0.06665 0 1.9584 -0.3842 0.00228 1.2797 0.02828 0.61978 -1.25175
GLN_1326 -1.67907 0.05631 1.95345 -0.66684 0.09198 0.44009 0.64566 -0.87475 -0 -0 -1.02215 -0.17166 0 0 -1.01781 0 0 -0.00433 0.07411 0 2.84841 0.05907 0 -0.18838 -0.27923 0.29855 0.56342
LYS_1327 -1.87335 0.06898 2.13055 -0.29014 0.02803 0.12567 0.76328 -0.94564 -0 -0 -0.91589 0.11218 0 0 -1.01781 0 0 0.00326 0.0002 1.91551 0 -0.05739 0 -1.5107 -0.27724 0.24962 -1.49089
GLN_1328 -2.44094 0.2083 1.06396 -0.25677 0.03845 0.19533 0.17758 -0.66541 -0 -0 -0.04168 -0.3808 0 0 0 0 0 -0.00403 0.00896 0 2.84688 -0.0977 0 -0.18838 -0.23674 0.20185 0.42885
GLU_1329 -1.77444 0.33267 1.63153 -0.19828 0.02985 0.28954 0.38679 -0.82558 -0 -0 -0.22588 -0.55543 0 0 0 0 0 0.1469 0.00653 0 3.01809 0.0299 0 -2.7348 -0.08386 0.30431 -0.22216
THR_1330 -3.44631 0.3989 1.07467 -0.17406 0.08815 0.06477 0.46925 -0.98786 -0 -0 -0.59666 -0.42983 0 0 0 0 0 -0.10036 0.00038 0.05872 0 0.06078 2.40254 -1.0874 0.10517 0.51912 -1.58004
TRP_1331 -7.86978 0.88043 3.90494 -1.14487 0.06153 0.31798 1.78121 -2.59648 -0.01753 -0.15063 -1.58164 -0.58233 0 0 0 0 0 -0.03682 0.07605 0 2.29784 -0.13775 0 1.6906 -0.03364 0.51547 -2.62543
MET_1332 -2.89289 0.15021 1.6233 -0.6984 0.21758 0.30569 0.27175 -1.12271 -0 -0 -0.22161 -0.3216 0 0 0 0 0 -0.01624 0.04025 3.14016 0 -0.00916 0 0.60916 0.1865 0.28759 1.54957
THR_1333 -2.76986 0.41351 2.1035 -0.21786 0.18191 0.08665 0.95723 -1.07908 -0.01753 -0.15063 -1.09899 -1.02315 0 0 0 0 0 0.07038 0.00628 2.14254 0 -0.51873 2.2896 -1.0874 0.12872 0.51873 0.93581
SER_1334 -3.10615 0.54595 3.15268 -0.03169 0.00541 0.05898 1.65562 -1.49057 -0.00558 -0.05928 -1.31704 -0.69926 0 0 0 0 0 0.06224 0.00463 0.05919 0 -0.26396 0.60376 -0.77834 0.97544 1.14089 0.51292
PRO_1335 -5.10491 0.8074 3.6458 -0.18534 0.00089 0.12855 1.9363 -1.7559 -0 -0 -2.06866 0.05076 0 0 0 0 0 -0.03211 0.00534 0.73623 0 -0.99808 0 -2.4119 0.81538 1.01168 -3.41857
LYS_1336 -8.76009 0.98221 8.81389 -0.47741 0.08428 0.30043 3.79718 -3.88862 -0.02152 -0.08937 -4.02324 0.43391 0 0 -0.73154 0 0 -0.16627 0.10273 1.76026 0 -0.03271 0 -1.5107 -0.3353 0.61512 -3.14677
GLU_1337 -4.21456 0.4544 3.84085 -0.22395 0.03804 0.33391 1.08058 -1.72207 -0 -0 -0.32625 -0.63414 0 0 0 0 0 -0.09198 0.00412 0 3.27399 -0.24181 0 -2.7348 -0.26877 0.45388 -0.97856
THR_1338 -4.32825 0.40683 4.56556 -0.13541 0.07188 0.07803 2.08207 -2.16549 -0 -0 -2.40923 -0.14462 0 0 0 -0.80641 0 -0.05747 0.06373 0.00927 0 -0.2515 4.19065 -1.0874 -0.52416 0.2552 -0.18673
GLN_1339 -8.65163 0.68816 7.82075 -0.31056 0.12808 0.21376 3.87373 -3.781 -0 -0 -2.99113 0.16929 0 0 -1.19543 0 0 0.20564 0.09792 0 4.57427 0.20442 0 -0.18838 -0.24692 0.52552 1.13647
ASP_1340 -3.05895 0.13296 3.92162 -0.11388 0.00698 0.34728 1.58712 -1.65848 -0 -0 -2.78475 -0.90525 0 0 -0.7965 -1.07029 0 -0.04451 0.2292 0 1.77952 0.0917 0 -2.3716 0.40025 0.68401 -3.6236
LEU_1341 -4.41998 0.39557 2.96935 -0.49983 0.20091 0.12067 1.14045 -1.72143 -0.0194 -0.15289 -0.21769 0.15855 0 0 0 0 0 0.00193 0.05878 0.34711 0 -0.25566 0 0.18072 0.47252 0.50537 -0.73497
LEU_1342 -8.59271 0.63908 4.294 -0.53947 0.36861 0.12557 1.92345 -2.68363 -0 -0 0.13101 0.00145 0 0 -1.08745 0 0 0.06148 0.02489 3.16845 0 -0.29893 0 0.18072 -0.1175 0.36099 -2.03999
GLN_1343 -4.70397 0.2734 5.26244 -0.42894 0.08727 0.33548 1.98266 -2.42668 -0 -0 -2.27488 -0.25892 0 0 -0.7965 0 0 -0.0712 0.02739 0 3.41177 -0.09894 0 -0.18838 -0.39876 0.39529 0.12853
SER_1344 -3.85494 0.77028 4.68679 -0.03008 5e-05 0.04992 2.0427 -2.08913 -0.02298 -0.18841 -0.71361 -0.92322 0 0 -0.79982 0 0 0.00323 0.00517 0.86963 0 0.02167 0.60058 -0.77834 -0.56816 0.93557 0.0169
PRO_1345 -1.89469 0.38538 1.3094 -0.08922 0.00022 0.05588 0.38236 -0.49614 -0 -0 0.467 0.67995 0 0 0 0 0 -0.11372 0.01069 0.53874 0 -0.37892 0 -2.4119 -0.58744 0.86002 -1.28241
GLN_1346 -2.19921 0.31271 2.14914 -0.28355 0.04037 0.26019 0.82123 -0.96383 -0.00028 -0.00073 -0.26411 -0.91064 0 0 -0.79982 0 0 0.13527 0.01127 0 2.90914 -0.02639 0 -0.18838 0.96636 0.20598 2.17472
PHE_1347 -8.63938 0.72734 3.07379 -0.76047 0.06183 0.05758 1.50872 -2.35802 -0 -0 -0.34805 -0.35281 0 0 0 0 0 0.02649 0.09013 0 2.8903 -0.17753 0 1.0402 1.08956 0.20617 -1.86413
GLN_1348 -3.40494 0.28555 1.96211 -0.67285 0.21871 1.03003 0.39004 -1.16747 -0.00028 -0.00073 0.14167 -2.04245 0 0 0 0 0 -0.09068 0.07004 0 3.18702 -0.1193 0 -0.18838 -0.33121 0.85402 0.1209
GLN_1349 -5.8596 0.68411 4.54485 -0.60747 0.15659 0.58184 2.33742 -2.26643 -0 -0 -0.97913 -0.74257 0 0 0 0 0 0.00742 0.03486 0 2.28823 -0.04314 0 -0.18838 -0.28449 1.03251 0.69661
ALA_1350 -2.58322 0.35787 1.04147 -0.03034 0.0068 0 0.89467 -0.9334 -0 -0 0.2868 -0.47955 0 0 0 0 0 -0.0192 0 0 0 -0.08013 0 1.8394 0.14497 0.5757 1.02184
GLN_1351 -5.51613 0.40245 4.8858 -0.44308 0.08086 0.34855 2.30806 -2.30718 -0.0251 -0.12489 -3.82984 -0.11691 0 0 -1.81899 0 0 0.02726 0.10316 0 3.59379 -0.12023 0 -0.18838 -0.04039 0.55676 -2.22442
THR_1352 -2.78169 0.47078 2.11483 -0.11374 0.07907 0.07621 0.96752 -1.26135 -0 -0 -0.21366 -0.62233 0 0 0 0 0 -0.01783 0.00183 0.05411 0 -0.28073 2.26677 -1.0874 -0.40743 0.49398 -0.26106
PHE_1353 -6.65521 0.84843 1.85934 -0.49681 0.01902 0.23441 1.29848 -1.68875 -0 -0 1.07226 -0.01914 0 0 0 0 0 -0.00268 0.04489 0 1.5678 -0.35105 0 1.0402 0.06775 0.41639 -0.74465
GLY_1354 -1.01403 0.06317 0.79245 -7e-05 0 0 0.24877 -0.41726 -0 -0 -0.07337 -0.38258 0 0 0 0 0 0.01998 0 0 0 0.27554 0 0.83697 0.4344 0.35482 1.1388
ARG_1355 -6.51492 0.81661 4.2969 -1.31359 0.49847 1.33893 1.6513 -2.02999 -0 -0 -0.47944 -0.62388 0 0 0 -0.63034 0 0.0041 0.41797 3.73578 0 -0.23192 0 -1.2888 0.09156 0.31578 0.05453
GLY_1356 -2.22349 0.5514 1.8988 -0.00017 0 0 0.62279 -1.00243 -0 -0 -0.34225 -0.27242 0 0 0 0 0 -0.13583 0 0 0 1.08532 0 0.83697 0.9799 0.79535 2.79395
PRO_1357 -3.29902 0.44353 2.19656 -0.19473 0.00398 0.13657 0.55709 -0.85338 -0.0035 -0.04009 0.04583 0.0942 0 0 0 0 0 0.20422 0.00819 0.31741 0 -0.74842 0 -2.4119 1.02169 0.85582 -1.66593
SER_1358 -4.8583 0.34126 3.38684 -0.0237 0 0.05519 1.5967 -1.68575 -0 -0 -2.02569 -0.59564 0 0 0 0 0 -0.00725 0.02095 0.11388 0 -0.53283 0.60017 -0.77834 -0.23894 0.49498 -4.13645
THR_1359 -6.82721 1.27255 4.4537 -0.10714 0.06941 0.06131 2.83312 -2.72081 -0 -0 -1.5934 -0.85906 0 0 -0.68068 0 0 -0.02485 0.04913 0.0708 0 -0.53294 2.49236 -1.0874 -0.31811 0.81865 -2.63056
ASN_1360 -7.60744 0.58989 7.38649 -0.31111 0.1147 0.53016 3.09047 -3.5395 -0.0061 -0.06119 -3.06587 -0.69572 0 0 -0.91496 -0.80641 0 -0.06955 0 0 1.83918 -0.47992 0 -0.93687 -0.14063 0.77859 -4.30577
VAL_1361 -4.18503 0.22969 1.9237 -0.38774 0.42935 0.102 1.35207 -1.45257 -0 -0 -0.43098 -0.42684 0 0 -1.19543 0 0 -0.19078 0.05927 0.80918 0 0.54727 0 1.9342 0.09091 0.48144 -0.31031
ARG_1362 -3.04651 0.3084 3.60193 -0.6184 0.12281 0.34568 1.79486 -1.54187 -0 -0 -3.08333 0.15593 0 0 -0.91496 -1.07029 0 -0.06826 0.2969 2.46265 0 -0.03194 0 -1.2888 -0.19645 0.57029 -2.20138
SER_1363 -2.46032 0.18909 3.41478 -0.0171 0 0.02804 1.76179 -1.55412 -0 -0 -1.49337 -0.87051 0 0 -0.11418 0 0 0.02073 0.01345 0.62323 0 -0.32169 0.60061 -0.77834 0.61667 0.39215 0.05092
SER_1364 -2.02093 0.22672 2.04951 -0.02557 0 0.02247 0.49632 -0.94002 -0.00052 -0.00191 -0.58129 -0.15816 0 0 -0.11418 0 0 0.03176 0.00842 0.44669 0 -0.07195 0.60086 -0.77834 0.59895 0.33393 0.12275
LEU:CtermProteinFull_1365 -6.46552 0.43483 2.87459 -0.50445 0.12552 0.21057 1.36609 -2.0319 -0 -0 -2.1022 0.54814 0 0 -0.68068 0 0 0 0.50499 0.95373 0 0 0 0.18072 -0.28616 0.77139 -4.10032
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49433 MODEL 3 2021-01-02_00000090_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 957.272 tmscore: 0.57218 6lcrA_202 prob: 100 ident: 50.71
SSBOND     CYS A  615    CYS A  689                                       2.20  
ATOM      1  N   ARG A   1       8.738 -18.273  31.555  1.00  9.350          N  
ATOM      2  CA  ARG A   1       8.259 -17.811  32.855  1.00  8.690          C  
ATOM      3  C   ARG A   1       7.223 -18.733  33.516  1.00  7.650          C  
ATOM      4  O   ARG A   1       7.390 -19.138  34.668  1.00  7.220          O  
ATOM      5  CB  ARG A   1       7.662 -16.413  32.739  1.00 12.430          C  
ATOM      6  CG  ARG A   1       7.168 -15.803  34.054  1.00 12.430          C  
ATOM      7  CD  ARG A   1       6.707 -14.405  33.878  1.00 12.430          C  
ATOM      8  NE  ARG A   1       6.191 -13.851  35.125  1.00 12.430          N  
ATOM      9  CZ  ARG A   1       5.671 -12.612  35.277  1.00 12.430          C  
ATOM     10  NH1 ARG A   1       5.596 -11.784  34.253  1.00 12.430          N  
ATOM     11  NH2 ARG A   1       5.233 -12.230  36.467  1.00 12.430          N  
ATOM     12 1H   ARG A   1       9.544 -17.712  31.293  1.00 11.220          H  
ATOM     13 2H   ARG A   1       9.005 -19.244  31.582  1.00 11.220          H  
ATOM     14 3H   ARG A   1       8.002 -18.147  30.868  1.00 11.220          H  
ATOM     15  HA  ARG A   1       9.124 -17.748  33.517  1.00 10.430          H  
ATOM     16 1HB  ARG A   1       8.411 -15.740  32.321  1.00 14.920          H  
ATOM     17 2HB  ARG A   1       6.820 -16.432  32.046  1.00 14.920          H  
ATOM     18 1HG  ARG A   1       6.326 -16.381  34.440  1.00 14.920          H  
ATOM     19 2HG  ARG A   1       7.976 -15.808  34.785  1.00 14.920          H  
ATOM     20 1HD  ARG A   1       7.543 -13.787  33.546  1.00 14.920          H  
ATOM     21 2HD  ARG A   1       5.911 -14.382  33.133  1.00 14.920          H  
ATOM     22  HE  ARG A   1       6.224 -14.447  35.945  1.00 14.920          H  
ATOM     23 1HH1 ARG A   1       5.928 -12.067  33.345  1.00 14.920          H  
ATOM     24 2HH1 ARG A   1       5.206 -10.859  34.377  1.00 14.920          H  
ATOM     25 1HH2 ARG A   1       5.288 -12.863  37.254  1.00 14.920          H  
ATOM     26 2HH2 ARG A   1       4.843 -11.307  36.592  1.00 14.920          H  
ATOM     27  N   ALA A   2       6.148 -19.072  32.783  1.00  7.480          N  
ATOM     28  CA  ALA A   2       5.046 -19.892  33.313  1.00  6.750          C  
ATOM     29  C   ALA A   2       5.339 -21.391  33.310  1.00  5.680          C  
ATOM     30  O   ALA A   2       4.544 -22.191  33.776  1.00  5.350          O  
ATOM     31  CB  ALA A   2       3.786 -19.647  32.499  1.00  9.740          C  
ATOM     32  H   ALA A   2       6.063 -18.730  31.822  1.00  8.980          H  
ATOM     33  HA  ALA A   2       4.867 -19.591  34.345  1.00  8.100          H  
ATOM     34 1HB  ALA A   2       2.959 -20.225  32.912  1.00 11.690          H  
ATOM     35 2HB  ALA A   2       3.540 -18.586  32.529  1.00 11.690          H  
ATOM     36 3HB  ALA A   2       3.958 -19.946  31.463  1.00 11.690          H  
ATOM     37  N   GLN A   3       6.484 -21.742  32.737  1.00  5.420          N  
ATOM     38  CA  GLN A   3       7.000 -23.108  32.589  1.00  4.770          C  
ATOM     39  C   GLN A   3       6.205 -23.973  31.604  1.00  3.860          C  
ATOM     40  O   GLN A   3       6.450 -25.174  31.486  1.00  3.850          O  
ATOM     41  CB  GLN A   3       7.040 -23.809  33.954  1.00  6.940          C  
ATOM     42  CG  GLN A   3       7.741 -23.002  35.055  1.00  6.940          C  
ATOM     43  CD  GLN A   3       9.137 -22.628  34.715  1.00  6.940          C  
ATOM     44  OE1 GLN A   3       9.972 -23.491  34.433  1.00  6.940          O  
ATOM     45  NE2 GLN A   3       9.423 -21.325  34.732  1.00  6.940          N  
ATOM     46  H   GLN A   3       7.056 -20.993  32.394  1.00  6.500          H  
ATOM     47  HA  GLN A   3       8.020 -23.039  32.208  1.00  5.720          H  
ATOM     48 1HB  GLN A   3       6.035 -24.055  34.283  1.00  8.330          H  
ATOM     49 2HB  GLN A   3       7.580 -24.750  33.852  1.00  8.330          H  
ATOM     50 1HG  GLN A   3       7.188 -22.088  35.257  1.00  8.330          H  
ATOM     51 2HG  GLN A   3       7.769 -23.610  35.956  1.00  8.330          H  
ATOM     52 1HE2 GLN A   3      10.348 -21.016  34.518  1.00  8.330          H  
ATOM     53 2HE2 GLN A   3       8.701 -20.632  34.966  1.00  8.330          H  
ATOM     54  N   GLU A   4       5.287 -23.355  30.870  1.00  3.590          N  
ATOM     55  CA  GLU A   4       4.515 -24.022  29.833  1.00  3.070          C  
ATOM     56  C   GLU A   4       5.045 -23.540  28.497  1.00  2.660          C  
ATOM     57  O   GLU A   4       4.651 -22.475  28.016  1.00  2.840          O  
ATOM     58  CB  GLU A   4       3.021 -23.710  29.970  1.00  4.510          C  
ATOM     59  CG  GLU A   4       2.376 -24.240  31.259  1.00  4.510          C  
ATOM     60  CD  GLU A   4       0.883 -23.948  31.357  1.00  4.510          C  
ATOM     61  OE1 GLU A   4       0.388 -23.177  30.567  1.00  4.510          O  
ATOM     62  OE2 GLU A   4       0.242 -24.514  32.215  1.00  4.510          O  
ATOM     63  H   GLU A   4       5.136 -22.374  31.040  1.00  4.310          H  
ATOM     64  HA  GLU A   4       4.666 -25.098  29.901  1.00  3.680          H  
ATOM     65 1HB  GLU A   4       2.873 -22.630  29.945  1.00  5.410          H  
ATOM     66 2HB  GLU A   4       2.482 -24.135  29.123  1.00  5.410          H  
ATOM     67 1HG  GLU A   4       2.530 -25.317  31.308  1.00  5.410          H  
ATOM     68 2HG  GLU A   4       2.886 -23.791  32.114  1.00  5.410          H  
ATOM     69  N   LEU A   5       5.981 -24.284  27.930  1.00  2.570          N  
ATOM     70  CA  LEU A   5       6.667 -23.805  26.749  1.00  2.340          C  
ATOM     71  C   LEU A   5       6.199 -24.521  25.501  1.00  1.890          C  
ATOM     72  O   LEU A   5       5.907 -25.717  25.537  1.00  2.140          O  
ATOM     73  CB  LEU A   5       8.169 -24.036  26.925  1.00  3.370          C  
ATOM     74  CG  LEU A   5       8.794 -23.470  28.236  1.00  3.370          C  
ATOM     75  CD1 LEU A   5      10.264 -23.826  28.251  1.00  3.370          C  
ATOM     76  CD2 LEU A   5       8.594 -21.963  28.353  1.00  3.370          C  
ATOM     77  H   LEU A   5       6.238 -25.172  28.346  1.00  3.080          H  
ATOM     78  HA  LEU A   5       6.460 -22.747  26.623  1.00  2.810          H  
ATOM     79 1HB  LEU A   5       8.357 -25.109  26.900  1.00  4.040          H  
ATOM     80 2HB  LEU A   5       8.684 -23.584  26.082  1.00  4.040          H  
ATOM     81  HG  LEU A   5       8.319 -23.953  29.091  1.00  4.040          H  
ATOM     82 1HD1 LEU A   5      10.715 -23.470  29.176  1.00  4.040          H  
ATOM     83 2HD1 LEU A   5      10.383 -24.912  28.187  1.00  4.040          H  
ATOM     84 3HD1 LEU A   5      10.766 -23.359  27.403  1.00  4.040          H  
ATOM     85 1HD2 LEU A   5       9.036 -21.611  29.280  1.00  4.040          H  
ATOM     86 2HD2 LEU A   5       9.077 -21.481  27.531  1.00  4.040          H  
ATOM     87 3HD2 LEU A   5       7.533 -21.717  28.353  1.00  4.040          H  
ATOM     88  N   ARG A   6       6.169 -23.798  24.392  1.00  1.760          N  
ATOM     89  CA  ARG A   6       5.796 -24.375  23.107  1.00  1.680          C  
ATOM     90  C   ARG A   6       7.058 -24.781  22.388  1.00  1.390          C  
ATOM     91  O   ARG A   6       8.091 -24.132  22.555  1.00  1.820          O  
ATOM     92  CB  ARG A   6       5.001 -23.379  22.272  1.00  2.380          C  
ATOM     93  CG  ARG A   6       3.489 -23.364  22.544  1.00  2.380          C  
ATOM     94  CD  ARG A   6       3.175 -22.943  23.939  1.00  2.380          C  
ATOM     95  NE  ARG A   6       1.757 -22.728  24.140  1.00  2.380          N  
ATOM     96  CZ  ARG A   6       1.180 -22.411  25.322  1.00  2.380          C  
ATOM     97  NH1 ARG A   6       1.905 -22.264  26.417  1.00  2.380          N  
ATOM     98  NH2 ARG A   6      -0.132 -22.246  25.382  1.00  2.380          N  
ATOM     99  H   ARG A   6       6.429 -22.809  24.463  1.00  2.110          H  
ATOM    100  HA  ARG A   6       5.186 -25.262  23.275  1.00  2.020          H  
ATOM    101 1HB  ARG A   6       5.386 -22.371  22.446  1.00  2.860          H  
ATOM    102 2HB  ARG A   6       5.142 -23.602  21.211  1.00  2.860          H  
ATOM    103 1HG  ARG A   6       3.003 -22.669  21.858  1.00  2.860          H  
ATOM    104 2HG  ARG A   6       3.086 -24.365  22.393  1.00  2.860          H  
ATOM    105 1HD  ARG A   6       3.480 -23.730  24.624  1.00  2.860          H  
ATOM    106 2HD  ARG A   6       3.706 -22.029  24.177  1.00  2.860          H  
ATOM    107  HE  ARG A   6       1.150 -22.835  23.335  1.00  2.860          H  
ATOM    108 1HH1 ARG A   6       2.918 -22.395  26.408  1.00  2.860          H  
ATOM    109 2HH1 ARG A   6       1.456 -22.023  27.291  1.00  2.860          H  
ATOM    110 1HH2 ARG A   6      -0.698 -22.360  24.551  1.00  2.860          H  
ATOM    111 2HH2 ARG A   6      -0.574 -22.013  26.263  1.00  2.860          H  
ATOM    112  N   THR A   7       6.994 -25.851  21.587  1.00  1.210          N  
ATOM    113  CA  THR A   7       8.198 -26.278  20.878  1.00  1.220          C  
ATOM    114  C   THR A   7       8.072 -26.214  19.365  1.00  1.210          C  
ATOM    115  O   THR A   7       7.118 -26.725  18.760  1.00  1.600          O  
ATOM    116  CB  THR A   7       8.618 -27.711  21.278  1.00  1.700          C  
ATOM    117  OG1 THR A   7       8.841 -27.758  22.684  1.00  1.700          O  
ATOM    118  CG2 THR A   7       9.963 -28.088  20.566  1.00  1.700          C  
ATOM    119  H   THR A   7       6.130 -26.364  21.487  1.00  1.450          H  
ATOM    120  HA  THR A   7       9.007 -25.617  21.164  1.00  1.460          H  
ATOM    121  HB  THR A   7       7.841 -28.418  21.011  1.00  2.040          H  
ATOM    122  HG1 THR A   7       7.987 -27.712  23.124  1.00  2.040          H  
ATOM    123 1HG2 THR A   7      10.262 -29.084  20.876  1.00  2.040          H  
ATOM    124 2HG2 THR A   7       9.852 -28.080  19.488  1.00  2.040          H  
ATOM    125 3HG2 THR A   7      10.736 -27.373  20.854  1.00  2.040          H  
ATOM    126  N   VAL A   8       9.089 -25.613  18.771  1.00  1.340          N  
ATOM    127  CA  VAL A   8       9.239 -25.489  17.338  1.00  1.590          C  
ATOM    128  C   VAL A   8      10.197 -26.562  16.891  1.00  1.290          C  
ATOM    129  O   VAL A   8      11.304 -26.673  17.427  1.00  1.430          O  
ATOM    130  CB  VAL A   8       9.815 -24.133  16.978  1.00  2.130          C  
ATOM    131  CG1 VAL A   8       9.991 -23.985  15.540  1.00  2.130          C  
ATOM    132  CG2 VAL A   8       8.960 -23.133  17.462  1.00  2.130          C  
ATOM    133  H   VAL A   8       9.800 -25.214  19.392  1.00  1.610          H  
ATOM    134  HA  VAL A   8       8.271 -25.634  16.854  1.00  1.910          H  
ATOM    135  HB  VAL A   8      10.766 -24.041  17.431  1.00  2.550          H  
ATOM    136 1HG1 VAL A   8      10.390 -23.008  15.350  1.00  2.550          H  
ATOM    137 2HG1 VAL A   8      10.673 -24.740  15.146  1.00  2.550          H  
ATOM    138 3HG1 VAL A   8       9.018 -24.076  15.076  1.00  2.550          H  
ATOM    139 1HG2 VAL A   8       9.383 -22.161  17.227  1.00  2.550          H  
ATOM    140 2HG2 VAL A   8       8.001 -23.226  17.020  1.00  2.550          H  
ATOM    141 3HG2 VAL A   8       8.873 -23.264  18.518  1.00  2.550          H  
ATOM    142  N   TYR A   9       9.780 -27.357  15.921  1.00  1.400          N  
ATOM    143  CA  TYR A   9      10.606 -28.460  15.475  1.00  1.360          C  
ATOM    144  C   TYR A   9      11.142 -28.246  14.066  1.00  1.430          C  
ATOM    145  O   TYR A   9      10.364 -28.168  13.111  1.00  1.890          O  
ATOM    146  CB  TYR A   9       9.759 -29.736  15.486  1.00  1.920          C  
ATOM    147  CG  TYR A   9       9.189 -30.115  16.845  1.00  1.920          C  
ATOM    148  CD1 TYR A   9       7.965 -29.608  17.247  1.00  1.920          C  
ATOM    149  CD2 TYR A   9       9.863 -30.967  17.667  1.00  1.920          C  
ATOM    150  CE1 TYR A   9       7.441 -29.963  18.456  1.00  1.920          C  
ATOM    151  CE2 TYR A   9       9.343 -31.330  18.880  1.00  1.920          C  
ATOM    152  CZ  TYR A   9       8.130 -30.832  19.278  1.00  1.920          C  
ATOM    153  OH  TYR A   9       7.600 -31.195  20.496  1.00  1.920          O  
ATOM    154  H   TYR A   9       8.869 -27.205  15.509  1.00  1.680          H  
ATOM    155  HA  TYR A   9      11.460 -28.560  16.139  1.00  1.630          H  
ATOM    156 1HB  TYR A   9       8.929 -29.622  14.791  1.00  2.300          H  
ATOM    157 2HB  TYR A   9      10.368 -30.571  15.132  1.00  2.300          H  
ATOM    158  HD1 TYR A   9       7.413 -28.925  16.603  1.00  2.300          H  
ATOM    159  HD2 TYR A   9      10.815 -31.370  17.352  1.00  2.300          H  
ATOM    160  HE1 TYR A   9       6.487 -29.560  18.766  1.00  2.300          H  
ATOM    161  HE2 TYR A   9       9.896 -32.021  19.521  1.00  2.300          H  
ATOM    162  HH  TYR A   9       8.235 -31.744  20.969  1.00  2.300          H  
ATOM    163  N   TYR A  10      12.467 -28.168  13.922  1.00  1.680          N  
ATOM    164  CA  TYR A  10      13.073 -27.992  12.614  1.00  2.130          C  
ATOM    165  C   TYR A  10      13.820 -29.245  12.191  1.00  1.970          C  
ATOM    166  O   TYR A  10      14.916 -29.545  12.680  1.00  1.990          O  
ATOM    167  CB  TYR A  10      14.000 -26.777  12.598  1.00  2.800          C  
ATOM    168  CG  TYR A  10      14.665 -26.504  11.258  1.00  2.800          C  
ATOM    169  CD1 TYR A  10      13.913 -26.337  10.109  1.00  2.800          C  
ATOM    170  CD2 TYR A  10      16.045 -26.410  11.192  1.00  2.800          C  
ATOM    171  CE1 TYR A  10      14.551 -26.092   8.909  1.00  2.800          C  
ATOM    172  CE2 TYR A  10      16.669 -26.152  10.004  1.00  2.800          C  
ATOM    173  CZ  TYR A  10      15.938 -25.998   8.867  1.00  2.800          C  
ATOM    174  OH  TYR A  10      16.566 -25.763   7.666  1.00  2.800          O  
ATOM    175  H   TYR A  10      13.096 -28.205  14.730  1.00  2.020          H  
ATOM    176  HA  TYR A  10      12.282 -27.827  11.886  1.00  2.560          H  
ATOM    177 1HB  TYR A  10      13.441 -25.891  12.888  1.00  3.360          H  
ATOM    178 2HB  TYR A  10      14.782 -26.924  13.330  1.00  3.360          H  
ATOM    179  HD1 TYR A  10      12.823 -26.399  10.139  1.00  3.360          H  
ATOM    180  HD2 TYR A  10      16.637 -26.540  12.092  1.00  3.360          H  
ATOM    181  HE1 TYR A  10      13.962 -25.970   7.997  1.00  3.360          H  
ATOM    182  HE2 TYR A  10      17.747 -26.075   9.963  1.00  3.360          H  
ATOM    183  HH  TYR A  10      17.544 -25.833   7.772  1.00  3.360          H  
ATOM    184  N   ASN A  11      13.194 -29.964  11.257  1.00  2.510          N  
ATOM    185  CA  ASN A  11      13.628 -31.236  10.671  1.00  2.820          C  
ATOM    186  C   ASN A  11      13.677 -32.498  11.572  1.00  2.840          C  
ATOM    187  O   ASN A  11      14.155 -33.540  11.119  1.00  3.430          O  
ATOM    188  CB  ASN A  11      14.976 -31.036   9.990  1.00  3.820          C  
ATOM    189  CG  ASN A  11      14.885 -30.130   8.787  1.00  3.820          C  
ATOM    190  OD1 ASN A  11      13.876 -30.181   8.065  1.00  3.820          O  
ATOM    191  ND2 ASN A  11      15.889 -29.330   8.519  1.00  3.820          N  
ATOM    192  H   ASN A  11      12.310 -29.593  10.926  1.00  3.010          H  
ATOM    193  HA  ASN A  11      12.909 -31.472   9.887  1.00  3.380          H  
ATOM    194 1HB  ASN A  11      15.687 -30.617  10.683  1.00  4.590          H  
ATOM    195 2HB  ASN A  11      15.369 -31.997   9.672  1.00  4.590          H  
ATOM    196 1HD2 ASN A  11      15.846 -28.759   7.700  1.00  4.590          H  
ATOM    197 2HD2 ASN A  11      16.730 -29.273   9.106  1.00  4.590          H  
ATOM    198  N   MET A  12      13.138 -32.449  12.797  1.00  2.960          N  
ATOM    199  CA  MET A  12      13.086 -33.655  13.642  1.00  3.120          C  
ATOM    200  C   MET A  12      12.173 -33.501  14.889  1.00  3.580          C  
ATOM    201  O   MET A  12      12.327 -32.529  15.625  1.00  4.060          O  
ATOM    202  CB  MET A  12      14.523 -33.991  14.069  1.00  4.300          C  
ATOM    203  CG  MET A  12      15.193 -32.866  14.844  1.00  4.300          C  
ATOM    204  SD  MET A  12      16.918 -33.131  15.222  1.00  4.300          S  
ATOM    205  CE  MET A  12      17.261 -31.488  15.833  1.00  4.300          C  
ATOM    206  H   MET A  12      12.774 -31.568  13.130  1.00  3.550          H  
ATOM    207  HA  MET A  12      12.723 -34.459  13.014  1.00  3.740          H  
ATOM    208 1HB  MET A  12      14.516 -34.866  14.703  1.00  5.160          H  
ATOM    209 2HB  MET A  12      15.144 -34.224  13.209  1.00  5.160          H  
ATOM    210 1HG  MET A  12      15.108 -31.938  14.281  1.00  5.160          H  
ATOM    211 2HG  MET A  12      14.689 -32.730  15.764  1.00  5.160          H  
ATOM    212 1HE  MET A  12      18.283 -31.403  16.076  1.00  5.160          H  
ATOM    213 2HE  MET A  12      17.011 -30.781  15.077  1.00  5.160          H  
ATOM    214 3HE  MET A  12      16.664 -31.270  16.687  1.00  5.160          H  
ATOM    215  N   PRO A  13      11.215 -34.422  15.177  1.00  3.810          N  
ATOM    216  CA  PRO A  13      10.381 -34.386  16.381  1.00  4.260          C  
ATOM    217  C   PRO A  13      11.116 -34.851  17.639  1.00  4.360          C  
ATOM    218  O   PRO A  13      10.705 -34.583  18.767  1.00  4.390          O  
ATOM    219  CB  PRO A  13       9.278 -35.395  16.042  1.00  6.390          C  
ATOM    220  CG  PRO A  13       9.933 -36.371  15.086  1.00  6.390          C  
ATOM    221  CD  PRO A  13      10.890 -35.523  14.247  1.00  6.390          C  
ATOM    222  HA  PRO A  13       9.958 -33.389  16.503  1.00  5.110          H  
ATOM    223 1HB  PRO A  13       8.922 -35.878  16.965  1.00  7.670          H  
ATOM    224 2HB  PRO A  13       8.413 -34.876  15.597  1.00  7.670          H  
ATOM    225 1HG  PRO A  13      10.452 -37.163  15.652  1.00  7.670          H  
ATOM    226 2HG  PRO A  13       9.171 -36.878  14.506  1.00  7.670          H  
ATOM    227 1HD  PRO A  13      11.759 -36.126  14.005  1.00  7.670          H  
ATOM    228 2HD  PRO A  13      10.383 -35.135  13.347  1.00  7.670          H  
ATOM    229  N   LEU A  14      12.169 -35.618  17.408  1.00  4.700          N  
ATOM    230  CA  LEU A  14      12.969 -36.273  18.419  1.00  5.230          C  
ATOM    231  C   LEU A  14      14.404 -36.295  17.966  1.00  5.860          C  
ATOM    232  O   LEU A  14      14.661 -36.173  16.773  1.00  6.080          O  
ATOM    233  CB  LEU A  14      12.504 -37.721  18.636  1.00  7.110          C  
ATOM    234  CG  LEU A  14      11.122 -37.959  19.207  1.00  7.110          C  
ATOM    235  CD1 LEU A  14      10.804 -39.430  19.061  1.00  7.110          C  
ATOM    236  CD2 LEU A  14      11.100 -37.547  20.680  1.00  7.110          C  
ATOM    237  H   LEU A  14      12.444 -35.755  16.449  1.00  5.640          H  
ATOM    238  HA  LEU A  14      12.878 -35.704  19.334  1.00  6.280          H  
ATOM    239 1HB  LEU A  14      12.532 -38.211  17.692  1.00  8.530          H  
ATOM    240 2HB  LEU A  14      13.201 -38.228  19.271  1.00  8.530          H  
ATOM    241  HG  LEU A  14      10.380 -37.391  18.655  1.00  8.530          H  
ATOM    242 1HD1 LEU A  14       9.813 -39.631  19.464  1.00  8.530          H  
ATOM    243 2HD1 LEU A  14      10.827 -39.709  18.008  1.00  8.530          H  
ATOM    244 3HD1 LEU A  14      11.540 -40.019  19.603  1.00  8.530          H  
ATOM    245 1HD2 LEU A  14      10.110 -37.734  21.093  1.00  8.530          H  
ATOM    246 2HD2 LEU A  14      11.838 -38.124  21.233  1.00  8.530          H  
ATOM    247 3HD2 LEU A  14      11.325 -36.486  20.775  1.00  8.530          H  
ATOM    248  N   PRO A  15      15.380 -36.432  18.858  1.00  6.350          N  
ATOM    249  CA  PRO A  15      16.750 -36.646  18.475  1.00  7.110          C  
ATOM    250  C   PRO A  15      16.708 -37.811  17.517  1.00  7.510          C  
ATOM    251  O   PRO A  15      16.015 -38.781  17.816  1.00  7.530          O  
ATOM    252  CB  PRO A  15      17.387 -37.003  19.818  1.00 10.670          C  
ATOM    253  CG  PRO A  15      16.552 -36.262  20.849  1.00 10.670          C  
ATOM    254  CD  PRO A  15      15.139 -36.333  20.319  1.00 10.670          C  
ATOM    255  HA  PRO A  15      17.169 -35.745  18.002  1.00  8.530          H  
ATOM    256 1HB  PRO A  15      17.372 -38.093  19.973  1.00 12.800          H  
ATOM    257 2HB  PRO A  15      18.399 -36.699  19.824  1.00 12.800          H  
ATOM    258 1HG  PRO A  15      16.658 -36.748  21.827  1.00 12.800          H  
ATOM    259 2HG  PRO A  15      16.931 -35.239  20.984  1.00 12.800          H  
ATOM    260 1HD  PRO A  15      14.628 -37.219  20.702  1.00 12.800          H  
ATOM    261 2HD  PRO A  15      14.626 -35.399  20.584  1.00 12.800          H  
ATOM    262  N   LYS A  16      17.453 -37.765  16.418  1.00  7.970          N  
ATOM    263  CA  LYS A  16      17.394 -38.828  15.408  1.00  8.450          C  
ATOM    264  C   LYS A  16      17.477 -40.242  15.969  1.00  9.010          C  
ATOM    265  O   LYS A  16      16.772 -41.135  15.498  1.00  9.040          O  
ATOM    266  CB  LYS A  16      18.449 -38.630  14.318  1.00 11.640          C  
ATOM    267  CG  LYS A  16      18.425 -39.698  13.162  1.00 11.640          C  
ATOM    268  CD  LYS A  16      17.114 -39.648  12.318  1.00 11.640          C  
ATOM    269  CE  LYS A  16      17.168 -40.594  11.099  1.00 11.640          C  
ATOM    270  NZ  LYS A  16      15.859 -40.606  10.320  1.00 11.640          N  
ATOM    271  H   LYS A  16      18.012 -36.939  16.236  1.00  9.560          H  
ATOM    272  HA  LYS A  16      16.429 -38.747  14.934  1.00 10.140          H  
ATOM    273 1HB  LYS A  16      18.324 -37.642  13.871  1.00 13.970          H  
ATOM    274 2HB  LYS A  16      19.439 -38.661  14.771  1.00 13.970          H  
ATOM    275 1HG  LYS A  16      19.269 -39.517  12.499  1.00 13.970          H  
ATOM    276 2HG  LYS A  16      18.538 -40.700  13.580  1.00 13.970          H  
ATOM    277 1HD  LYS A  16      16.275 -39.970  12.936  1.00 13.970          H  
ATOM    278 2HD  LYS A  16      16.925 -38.632  11.978  1.00 13.970          H  
ATOM    279 1HE  LYS A  16      17.969 -40.275  10.436  1.00 13.970          H  
ATOM    280 2HE  LYS A  16      17.377 -41.606  11.446  1.00 13.970          H  
ATOM    281 1HZ  LYS A  16      15.910 -41.236   9.529  1.00 13.970          H  
ATOM    282 2HZ  LYS A  16      15.111 -40.916  10.928  1.00 13.970          H  
ATOM    283 3HZ  LYS A  16      15.628 -39.688   9.972  1.00 13.970          H  
ATOM    284  N   ASP A  17      18.333 -40.461  16.967  1.00  9.560          N  
ATOM    285  CA  ASP A  17      18.528 -41.788  17.550  1.00 10.360          C  
ATOM    286  C   ASP A  17      17.229 -42.365  18.143  1.00 10.120          C  
ATOM    287  O   ASP A  17      17.116 -43.573  18.360  1.00 10.800          O  
ATOM    288  CB  ASP A  17      19.577 -41.732  18.667  1.00 14.180          C  
ATOM    289  CG  ASP A  17      21.030 -41.486  18.197  1.00 14.180          C  
ATOM    290  OD1 ASP A  17      21.303 -41.593  17.030  1.00 14.180          O  
ATOM    291  OD2 ASP A  17      21.850 -41.207  19.038  1.00 14.180          O  
ATOM    292  H   ASP A  17      18.894 -39.693  17.308  1.00 11.470          H  
ATOM    293  HA  ASP A  17      18.875 -42.459  16.763  1.00 12.430          H  
ATOM    294 1HB  ASP A  17      19.302 -40.943  19.350  1.00 17.020          H  
ATOM    295 2HB  ASP A  17      19.550 -42.667  19.224  1.00 17.020          H  
ATOM    296  N   MET A  18      16.296 -41.478  18.503  1.00  9.380          N  
ATOM    297  CA  MET A  18      15.017 -41.801  19.112  1.00  9.280          C  
ATOM    298  C   MET A  18      13.839 -41.867  18.130  1.00  9.140          C  
ATOM    299  O   MET A  18      12.701 -42.087  18.561  1.00  9.310          O  
ATOM    300  CB  MET A  18      14.714 -40.776  20.199  1.00 13.030          C  
ATOM    301  CG  MET A  18      15.672 -40.798  21.383  1.00 13.030          C  
ATOM    302  SD  MET A  18      15.360 -39.467  22.571  1.00 13.030          S  
ATOM    303  CE  MET A  18      13.766 -39.892  23.273  1.00 13.030          C  
ATOM    304  H   MET A  18      16.447 -40.498  18.270  1.00 11.260          H  
ATOM    305  HA  MET A  18      15.106 -42.784  19.572  1.00 11.140          H  
ATOM    306 1HB  MET A  18      14.774 -39.787  19.766  1.00 15.640          H  
ATOM    307 2HB  MET A  18      13.702 -40.922  20.553  1.00 15.640          H  
ATOM    308 1HG  MET A  18      15.592 -41.754  21.899  1.00 15.640          H  
ATOM    309 2HG  MET A  18      16.693 -40.696  21.017  1.00 15.640          H  
ATOM    310 1HE  MET A  18      13.488 -39.142  24.015  1.00 15.640          H  
ATOM    311 2HE  MET A  18      13.008 -39.919  22.496  1.00 15.640          H  
ATOM    312 3HE  MET A  18      13.829 -40.869  23.755  1.00 15.640          H  
ATOM    313  N   ILE A  19      14.070 -41.642  16.835  1.00  9.030          N  
ATOM    314  CA  ILE A  19      12.958 -41.643  15.889  1.00  9.010          C  
ATOM    315  C   ILE A  19      12.560 -43.057  15.449  1.00  9.460          C  
ATOM    316  O   ILE A  19      13.393 -43.885  15.095  1.00  9.900          O  
ATOM    317  CB  ILE A  19      13.207 -40.695  14.680  1.00 12.620          C  
ATOM    318  CG1 ILE A  19      13.286 -39.229  15.202  1.00 12.620          C  
ATOM    319  CG2 ILE A  19      12.119 -40.841  13.620  1.00 12.620          C  
ATOM    320  CD1 ILE A  19      13.707 -38.174  14.179  1.00 12.620          C  
ATOM    321  H   ILE A  19      15.028 -41.486  16.499  1.00 10.840          H  
ATOM    322  HA  ILE A  19      12.096 -41.227  16.403  1.00 10.810          H  
ATOM    323  HB  ILE A  19      14.177 -40.931  14.240  1.00 15.150          H  
ATOM    324 1HG1 ILE A  19      12.317 -38.951  15.593  1.00 15.150          H  
ATOM    325 2HG1 ILE A  19      14.016 -39.205  16.016  1.00 15.150          H  
ATOM    326 1HG2 ILE A  19      12.307 -40.183  12.782  1.00 15.150          H  
ATOM    327 2HG2 ILE A  19      12.114 -41.847  13.250  1.00 15.150          H  
ATOM    328 3HG2 ILE A  19      11.149 -40.605  14.049  1.00 15.150          H  
ATOM    329 1HD1 ILE A  19      13.747 -37.206  14.669  1.00 15.150          H  
ATOM    330 2HD1 ILE A  19      14.666 -38.399  13.774  1.00 15.150          H  
ATOM    331 3HD1 ILE A  19      12.993 -38.131  13.367  1.00 15.150          H  
ATOM    332  N   ASP A  20      11.251 -43.315  15.535  1.00  9.530          N  
ATOM    333  CA  ASP A  20      10.629 -44.595  15.194  1.00  9.810          C  
ATOM    334  C   ASP A  20      10.438 -44.678  13.686  1.00  9.460          C  
ATOM    335  O   ASP A  20      10.809 -43.763  12.961  1.00  9.270          O  
ATOM    336  CB  ASP A  20       9.272 -44.712  15.925  1.00 13.620          C  
ATOM    337  CG  ASP A  20       8.759 -46.158  16.149  1.00 13.620          C  
ATOM    338  OD1 ASP A  20       9.137 -47.034  15.398  1.00 13.620          O  
ATOM    339  OD2 ASP A  20       7.995 -46.356  17.058  1.00 13.620          O  
ATOM    340  H   ASP A  20      10.656 -42.572  15.851  1.00 11.440          H  
ATOM    341  HA  ASP A  20      11.281 -45.406  15.511  1.00 11.770          H  
ATOM    342 1HB  ASP A  20       9.342 -44.220  16.895  1.00 16.350          H  
ATOM    343 2HB  ASP A  20       8.515 -44.176  15.345  1.00 16.350          H  
ATOM    344  N   GLU A  21       9.871 -45.766  13.201  1.00  9.550          N  
ATOM    345  CA  GLU A  21       9.690 -45.921  11.766  1.00  9.610          C  
ATOM    346  C   GLU A  21       9.015 -44.672  11.195  1.00  9.690          C  
ATOM    347  O   GLU A  21       7.998 -44.213  11.714  1.00  9.890          O  
ATOM    348  CB  GLU A  21       8.852 -47.171  11.478  1.00 13.430          C  
ATOM    349  CG  GLU A  21       8.679 -47.509   9.999  1.00 13.430          C  
ATOM    350  CD  GLU A  21       7.907 -48.783   9.785  1.00 13.430          C  
ATOM    351  OE1 GLU A  21       7.481 -49.364  10.753  1.00 13.430          O  
ATOM    352  OE2 GLU A  21       7.755 -49.185   8.656  1.00 13.430          O  
ATOM    353  H   GLU A  21       9.589 -46.498  13.853  1.00 11.460          H  
ATOM    354  HA  GLU A  21      10.667 -46.031  11.298  1.00 11.530          H  
ATOM    355 1HB  GLU A  21       9.309 -48.030  11.967  1.00 16.120          H  
ATOM    356 2HB  GLU A  21       7.859 -47.044  11.909  1.00 16.120          H  
ATOM    357 1HG  GLU A  21       8.145 -46.693   9.506  1.00 16.120          H  
ATOM    358 2HG  GLU A  21       9.658 -47.597   9.536  1.00 16.120          H  
ATOM    359  N   GLU A  22       9.612 -44.154  10.118  1.00  9.780          N  
ATOM    360  CA  GLU A  22       9.197 -42.944   9.405  1.00  9.960          C  
ATOM    361  C   GLU A  22       7.964 -43.178   8.507  1.00  9.500          C  
ATOM    362  O   GLU A  22       7.714 -44.316   8.111  1.00  9.740          O  
ATOM    363  CB  GLU A  22      10.416 -42.437   8.611  1.00 13.870          C  
ATOM    364  CG  GLU A  22      11.555 -41.881   9.502  1.00 13.870          C  
ATOM    365  CD  GLU A  22      12.753 -41.401   8.703  1.00 13.870          C  
ATOM    366  OE1 GLU A  22      12.858 -41.792   7.570  1.00 13.870          O  
ATOM    367  OE2 GLU A  22      13.554 -40.630   9.213  1.00 13.870          O  
ATOM    368  H   GLU A  22      10.435 -44.627   9.784  1.00 11.740          H  
ATOM    369  HA  GLU A  22       8.952 -42.205  10.162  1.00 11.950          H  
ATOM    370 1HB  GLU A  22      10.837 -43.275   8.053  1.00 16.650          H  
ATOM    371 2HB  GLU A  22      10.148 -41.692   7.886  1.00 16.650          H  
ATOM    372 1HG  GLU A  22      11.160 -41.045  10.086  1.00 16.650          H  
ATOM    373 2HG  GLU A  22      11.868 -42.654  10.209  1.00 16.650          H  
ATOM    374  N   GLY A  23       7.181 -42.122   8.161  1.00  9.070          N  
ATOM    375  CA  GLY A  23       7.436 -40.704   8.465  1.00  8.730          C  
ATOM    376  C   GLY A  23       7.093 -40.276   9.877  1.00  7.620          C  
ATOM    377  O   GLY A  23       6.571 -41.050  10.675  1.00  7.320          O  
ATOM    378  H   GLY A  23       6.361 -42.330   7.612  1.00 10.880          H  
ATOM    379 1HA  GLY A  23       8.464 -40.442   8.254  1.00 10.480          H  
ATOM    380 2HA  GLY A  23       6.841 -40.104   7.778  1.00 10.480          H  
ATOM    381  N   ASN A  24       7.371 -39.013  10.160  1.00  7.310          N  
ATOM    382  CA  ASN A  24       7.172 -38.455  11.482  1.00  6.440          C  
ATOM    383  C   ASN A  24       5.791 -37.825  11.674  1.00  5.880          C  
ATOM    384  O   ASN A  24       5.165 -37.432  10.684  1.00  6.070          O  
ATOM    385  CB  ASN A  24       8.252 -37.429  11.720  1.00  9.360          C  
ATOM    386  CG  ASN A  24       9.602 -38.073  11.813  1.00  9.360          C  
ATOM    387  OD1 ASN A  24       9.752 -39.115  12.450  1.00  9.360          O  
ATOM    388  ND2 ASN A  24      10.584 -37.487  11.177  1.00  9.360          N  
ATOM    389  H   ASN A  24       7.761 -38.426   9.435  1.00  8.770          H  
ATOM    390  HA  ASN A  24       7.319 -39.269  12.179  1.00  7.730          H  
ATOM    391 1HB  ASN A  24       8.265 -36.727  10.886  1.00 11.240          H  
ATOM    392 2HB  ASN A  24       8.031 -36.856  12.610  1.00 11.240          H  
ATOM    393 1HD2 ASN A  24      11.504 -37.891  11.193  1.00 11.240          H  
ATOM    394 2HD2 ASN A  24      10.423 -36.641  10.665  1.00 11.240          H  
ATOM    395  N   PRO A  25       5.259 -37.772  12.915  1.00  5.530          N  
ATOM    396  CA  PRO A  25       4.096 -37.014  13.333  1.00  5.270          C  
ATOM    397  C   PRO A  25       4.326 -35.533  13.117  1.00  4.940          C  
ATOM    398  O   PRO A  25       5.466 -35.069  13.239  1.00  5.200          O  
ATOM    399  CB  PRO A  25       3.967 -37.332  14.824  1.00  7.900          C  
ATOM    400  CG  PRO A  25       4.699 -38.630  15.015  1.00  7.900          C  
ATOM    401  CD  PRO A  25       5.825 -38.612  14.003  1.00  7.900          C  
ATOM    402  HA  PRO A  25       3.215 -37.360  12.761  1.00  6.320          H  
ATOM    403 1HB  PRO A  25       4.396 -36.504  15.415  1.00  9.490          H  
ATOM    404 2HB  PRO A  25       2.906 -37.400  15.102  1.00  9.490          H  
ATOM    405 1HG  PRO A  25       5.063 -38.708  16.051  1.00  9.490          H  
ATOM    406 2HG  PRO A  25       4.009 -39.475  14.859  1.00  9.490          H  
ATOM    407 1HD  PRO A  25       6.742 -38.164  14.421  1.00  9.490          H  
ATOM    408 2HD  PRO A  25       5.958 -39.657  13.689  1.00  9.490          H  
ATOM    409  N   ILE A  26       3.276 -34.785  12.849  1.00  4.660          N  
ATOM    410  CA  ILE A  26       3.387 -33.345  12.697  1.00  4.470          C  
ATOM    411  C   ILE A  26       2.707 -32.622  13.848  1.00  3.800          C  
ATOM    412  O   ILE A  26       1.527 -32.858  14.117  1.00  3.640          O  
ATOM    413  CB  ILE A  26       2.789 -32.880  11.353  1.00  6.330          C  
ATOM    414  CG1 ILE A  26       3.571 -33.550  10.188  1.00  6.330          C  
ATOM    415  CG2 ILE A  26       2.824 -31.332  11.261  1.00  6.330          C  
ATOM    416  CD1 ILE A  26       2.940 -33.380   8.816  1.00  6.330          C  
ATOM    417  H   ILE A  26       2.367 -35.225  12.757  1.00  5.590          H  
ATOM    418  HA  ILE A  26       4.442 -33.073  12.706  1.00  5.360          H  
ATOM    419  HB  ILE A  26       1.758 -33.218  11.286  1.00  7.600          H  
ATOM    420 1HG1 ILE A  26       4.577 -33.134  10.162  1.00  7.600          H  
ATOM    421 2HG1 ILE A  26       3.651 -34.621  10.386  1.00  7.600          H  
ATOM    422 1HG2 ILE A  26       2.392 -31.001  10.325  1.00  7.600          H  
ATOM    423 2HG2 ILE A  26       2.254 -30.888  12.072  1.00  7.600          H  
ATOM    424 3HG2 ILE A  26       3.855 -30.986  11.322  1.00  7.600          H  
ATOM    425 1HD1 ILE A  26       3.558 -33.890   8.076  1.00  7.600          H  
ATOM    426 2HD1 ILE A  26       1.942 -33.821   8.818  1.00  7.600          H  
ATOM    427 3HD1 ILE A  26       2.869 -32.332   8.553  1.00  7.600          H  
ATOM    428  N   MET A  27       3.464 -31.761  14.533  1.00  3.910          N  
ATOM    429  CA  MET A  27       2.911 -30.987  15.642  1.00  3.760          C  
ATOM    430  C   MET A  27       1.990 -29.954  15.036  1.00  3.110          C  
ATOM    431  O   MET A  27       2.387 -29.235  14.117  1.00  3.590          O  
ATOM    432  CB  MET A  27       4.013 -30.304  16.452  1.00  5.320          C  
ATOM    433  CG  MET A  27       3.509 -29.565  17.704  1.00  5.320          C  
ATOM    434  SD  MET A  27       2.811 -30.662  18.953  1.00  5.320          S  
ATOM    435  CE  MET A  27       4.257 -31.447  19.663  1.00  5.320          C  
ATOM    436  H   MET A  27       4.428 -31.644  14.258  1.00  4.690          H  
ATOM    437  HA  MET A  27       2.323 -31.641  16.284  1.00  4.510          H  
ATOM    438 1HB  MET A  27       4.763 -31.031  16.746  1.00  6.390          H  
ATOM    439 2HB  MET A  27       4.511 -29.562  15.826  1.00  6.390          H  
ATOM    440 1HG  MET A  27       4.326 -29.014  18.154  1.00  6.390          H  
ATOM    441 2HG  MET A  27       2.740 -28.841  17.421  1.00  6.390          H  
ATOM    442 1HE  MET A  27       3.947 -32.142  20.443  1.00  6.390          H  
ATOM    443 2HE  MET A  27       4.805 -31.993  18.898  1.00  6.390          H  
ATOM    444 3HE  MET A  27       4.904 -30.688  20.101  1.00  6.390          H  
ATOM    445  N   GLN A  28       0.767 -29.862  15.535  1.00  2.370          N  
ATOM    446  CA  GLN A  28      -0.170 -28.941  14.929  1.00  1.960          C  
ATOM    447  C   GLN A  28      -0.159 -27.545  15.518  1.00  1.430          C  
ATOM    448  O   GLN A  28      -0.231 -27.353  16.731  1.00  1.710          O  
ATOM    449  CB  GLN A  28      -1.577 -29.521  15.037  1.00  2.910          C  
ATOM    450  CG  GLN A  28      -1.722 -30.879  14.369  1.00  2.910          C  
ATOM    451  CD  GLN A  28      -1.517 -30.820  12.884  1.00  2.910          C  
ATOM    452  OE1 GLN A  28      -2.247 -30.119  12.178  1.00  2.910          O  
ATOM    453  NE2 GLN A  28      -0.532 -31.542  12.392  1.00  2.910          N  
ATOM    454  H   GLN A  28       0.478 -30.458  16.300  1.00  2.840          H  
ATOM    455  HA  GLN A  28       0.085 -28.847  13.873  1.00  2.350          H  
ATOM    456 1HB  GLN A  28      -1.852 -29.624  16.085  1.00  3.490          H  
ATOM    457 2HB  GLN A  28      -2.288 -28.835  14.575  1.00  3.490          H  
ATOM    458 1HG  GLN A  28      -0.978 -31.564  14.778  1.00  3.490          H  
ATOM    459 2HG  GLN A  28      -2.723 -31.262  14.560  1.00  3.490          H  
ATOM    460 1HE2 GLN A  28      -0.367 -31.544  11.404  1.00  3.490          H  
ATOM    461 2HE2 GLN A  28       0.061 -32.105  13.018  1.00  3.490          H  
ATOM    462  N   TYR A  29      -0.118 -26.587  14.609  1.00  1.450          N  
ATOM    463  CA  TYR A  29      -0.180 -25.161  14.856  1.00  1.300          C  
ATOM    464  C   TYR A  29      -1.138 -24.564  13.829  1.00  0.840          C  
ATOM    465  O   TYR A  29      -1.326 -25.174  12.775  1.00  1.130          O  
ATOM    466  CB  TYR A  29       1.214 -24.525  14.772  1.00  1.880          C  
ATOM    467  CG  TYR A  29       2.176 -24.898  15.886  1.00  1.880          C  
ATOM    468  CD1 TYR A  29       3.086 -25.951  15.776  1.00  1.880          C  
ATOM    469  CD2 TYR A  29       2.150 -24.127  17.031  1.00  1.880          C  
ATOM    470  CE1 TYR A  29       3.973 -26.191  16.828  1.00  1.880          C  
ATOM    471  CE2 TYR A  29       3.011 -24.371  18.062  1.00  1.880          C  
ATOM    472  CZ  TYR A  29       3.923 -25.379  17.974  1.00  1.880          C  
ATOM    473  OH  TYR A  29       4.786 -25.576  19.028  1.00  1.880          O  
ATOM    474  H   TYR A  29      -0.042 -26.886  13.645  1.00  1.740          H  
ATOM    475  HA  TYR A  29      -0.582 -25.005  15.856  1.00  1.560          H  
ATOM    476 1HB  TYR A  29       1.674 -24.839  13.834  1.00  2.260          H  
ATOM    477 2HB  TYR A  29       1.150 -23.446  14.725  1.00  2.260          H  
ATOM    478  HD1 TYR A  29       3.118 -26.568  14.875  1.00  2.260          H  
ATOM    479  HD2 TYR A  29       1.441 -23.305  17.113  1.00  2.260          H  
ATOM    480  HE1 TYR A  29       4.703 -26.994  16.756  1.00  2.260          H  
ATOM    481  HE2 TYR A  29       2.981 -23.745  18.953  1.00  2.260          H  
ATOM    482  HH  TYR A  29       5.476 -26.224  18.784  1.00  2.260          H  
ATOM    483  N   PRO A  30      -1.772 -23.415  14.098  1.00  0.960          N  
ATOM    484  CA  PRO A  30      -2.629 -22.697  13.175  1.00  1.260          C  
ATOM    485  C   PRO A  30      -1.813 -22.117  12.034  1.00  1.070          C  
ATOM    486  O   PRO A  30      -0.609 -21.896  12.182  1.00  1.070          O  
ATOM    487  CB  PRO A  30      -3.237 -21.599  14.056  1.00  1.890          C  
ATOM    488  CG  PRO A  30      -2.232 -21.395  15.176  1.00  1.890          C  
ATOM    489  CD  PRO A  30      -1.648 -22.771  15.429  1.00  1.890          C  
ATOM    490  HA  PRO A  30      -3.405 -23.377  12.792  1.00  1.510          H  
ATOM    491 1HB  PRO A  30      -3.376 -20.683  13.453  1.00  2.270          H  
ATOM    492 2HB  PRO A  30      -4.232 -21.901  14.413  1.00  2.270          H  
ATOM    493 1HG  PRO A  30      -1.462 -20.655  14.872  1.00  2.270          H  
ATOM    494 2HG  PRO A  30      -2.721 -20.973  16.077  1.00  2.270          H  
ATOM    495 1HD  PRO A  30      -0.618 -22.633  15.743  1.00  2.270          H  
ATOM    496 2HD  PRO A  30      -2.245 -23.307  16.184  1.00  2.270          H  
ATOM    497  N   ARG A  31      -2.467 -21.885  10.904  1.00  0.990          N  
ATOM    498  CA  ARG A  31      -1.830 -21.230   9.766  1.00  0.910          C  
ATOM    499  C   ARG A  31      -1.810 -19.734  10.003  1.00  0.880          C  
ATOM    500  O   ARG A  31      -2.725 -19.190  10.635  1.00  1.170          O  
ATOM    501  CB  ARG A  31      -2.572 -21.531   8.473  1.00  1.310          C  
ATOM    502  CG  ARG A  31      -2.607 -23.006   8.050  1.00  1.310          C  
ATOM    503  CD  ARG A  31      -1.317 -23.446   7.438  1.00  1.310          C  
ATOM    504  NE  ARG A  31      -1.400 -24.820   6.926  1.00  1.310          N  
ATOM    505  CZ  ARG A  31      -0.433 -25.446   6.218  1.00  1.310          C  
ATOM    506  NH1 ARG A  31       0.685 -24.819   5.933  1.00  1.310          N  
ATOM    507  NH2 ARG A  31      -0.623 -26.691   5.810  1.00  1.310          N  
ATOM    508  H   ARG A  31      -3.444 -22.132  10.847  1.00  1.190          H  
ATOM    509  HA  ARG A  31      -0.798 -21.577   9.681  1.00  1.090          H  
ATOM    510 1HB  ARG A  31      -3.601 -21.188   8.562  1.00  1.570          H  
ATOM    511 2HB  ARG A  31      -2.114 -20.963   7.659  1.00  1.570          H  
ATOM    512 1HG  ARG A  31      -2.799 -23.633   8.921  1.00  1.570          H  
ATOM    513 2HG  ARG A  31      -3.398 -23.152   7.314  1.00  1.570          H  
ATOM    514 1HD  ARG A  31      -1.072 -22.777   6.607  1.00  1.570          H  
ATOM    515 2HD  ARG A  31      -0.523 -23.407   8.185  1.00  1.570          H  
ATOM    516  HE  ARG A  31      -2.247 -25.339   7.122  1.00  1.570          H  
ATOM    517 1HH1 ARG A  31       0.820 -23.869   6.251  1.00  1.570          H  
ATOM    518 2HH1 ARG A  31       1.407 -25.278   5.400  1.00  1.570          H  
ATOM    519 1HH2 ARG A  31      -1.487 -27.169   6.030  1.00  1.570          H  
ATOM    520 2HH2 ARG A  31       0.090 -27.167   5.278  1.00  1.570          H  
ATOM    521  N   ASN A  32      -0.836 -19.045   9.419  1.00  0.820          N  
ATOM    522  CA  ASN A  32      -0.719 -17.603   9.556  1.00  1.010          C  
ATOM    523  C   ASN A  32      -1.714 -16.810   8.718  1.00  0.860          C  
ATOM    524  O   ASN A  32      -1.319 -16.042   7.838  1.00  1.090          O  
ATOM    525  CB  ASN A  32       0.679 -17.224   9.136  1.00  1.340          C  
ATOM    526  CG  ASN A  32       1.089 -15.852   9.421  1.00  1.340          C  
ATOM    527  OD1 ASN A  32       0.781 -15.242  10.477  1.00  1.340          O  
ATOM    528  ND2 ASN A  32       1.806 -15.319   8.482  1.00  1.340          N  
ATOM    529  H   ASN A  32      -0.092 -19.531   8.903  1.00  0.980          H  
ATOM    530  HA  ASN A  32      -0.898 -17.350  10.590  1.00  1.210          H  
ATOM    531 1HB  ASN A  32       1.394 -17.901   9.589  1.00  1.610          H  
ATOM    532 2HB  ASN A  32       0.747 -17.382   8.079  1.00  1.610          H  
ATOM    533 1HD2 ASN A  32       2.175 -14.396   8.604  1.00  1.610          H  
ATOM    534 2HD2 ASN A  32       2.024 -15.855   7.658  1.00  1.610          H  
ATOM    535  N   LYS A  33      -2.991 -16.945   9.043  1.00  0.750          N  
ATOM    536  CA  LYS A  33      -4.041 -16.289   8.287  1.00  0.720          C  
ATOM    537  C   LYS A  33      -4.862 -15.321   9.124  1.00  0.770          C  
ATOM    538  O   LYS A  33      -4.962 -15.438  10.349  1.00  1.070          O  
ATOM    539  CB  LYS A  33      -4.961 -17.326   7.638  1.00  1.020          C  
ATOM    540  CG  LYS A  33      -5.724 -18.215   8.622  1.00  1.020          C  
ATOM    541  CD  LYS A  33      -6.590 -19.237   7.888  1.00  1.020          C  
ATOM    542  CE  LYS A  33      -7.410 -20.075   8.862  1.00  1.020          C  
ATOM    543  NZ  LYS A  33      -8.269 -21.071   8.157  1.00  1.020          N  
ATOM    544  H   LYS A  33      -3.205 -17.587   9.806  1.00  0.900          H  
ATOM    545  HA  LYS A  33      -3.574 -15.712   7.492  1.00  0.860          H  
ATOM    546 1HB  LYS A  33      -5.693 -16.814   7.014  1.00  1.220          H  
ATOM    547 2HB  LYS A  33      -4.369 -17.970   6.987  1.00  1.220          H  
ATOM    548 1HG  LYS A  33      -5.016 -18.741   9.264  1.00  1.220          H  
ATOM    549 2HG  LYS A  33      -6.365 -17.595   9.252  1.00  1.220          H  
ATOM    550 1HD  LYS A  33      -7.267 -18.715   7.210  1.00  1.220          H  
ATOM    551 2HD  LYS A  33      -5.951 -19.898   7.301  1.00  1.220          H  
ATOM    552 1HE  LYS A  33      -6.732 -20.604   9.532  1.00  1.220          H  
ATOM    553 2HE  LYS A  33      -8.047 -19.415   9.452  1.00  1.220          H  
ATOM    554 1HZ  LYS A  33      -8.794 -21.604   8.837  1.00  1.220          H  
ATOM    555 2HZ  LYS A  33      -8.910 -20.589   7.541  1.00  1.220          H  
ATOM    556 3HZ  LYS A  33      -7.691 -21.697   7.615  1.00  1.220          H  
ATOM    557  N   ILE A  34      -5.456 -14.373   8.422  1.00  0.640          N  
ATOM    558  CA  ILE A  34      -6.310 -13.331   8.944  1.00  0.690          C  
ATOM    559  C   ILE A  34      -7.764 -13.422   8.527  1.00  0.720          C  
ATOM    560  O   ILE A  34      -8.092 -13.753   7.382  1.00  1.080          O  
ATOM    561  CB  ILE A  34      -5.741 -11.955   8.533  1.00  0.950          C  
ATOM    562  CG1 ILE A  34      -4.289 -11.782   9.109  1.00  0.950          C  
ATOM    563  CG2 ILE A  34      -6.678 -10.783   8.900  1.00  0.950          C  
ATOM    564  CD1 ILE A  34      -4.159 -11.823  10.624  1.00  0.950          C  
ATOM    565  H   ILE A  34      -5.276 -14.363   7.423  1.00  0.770          H  
ATOM    566  HA  ILE A  34      -6.307 -13.407  10.025  1.00  0.830          H  
ATOM    567  HB  ILE A  34      -5.628 -11.952   7.446  1.00  1.140          H  
ATOM    568 1HG1 ILE A  34      -3.656 -12.560   8.687  1.00  1.140          H  
ATOM    569 2HG1 ILE A  34      -3.913 -10.823   8.797  1.00  1.140          H  
ATOM    570 1HG2 ILE A  34      -6.230  -9.877   8.546  1.00  1.140          H  
ATOM    571 2HG2 ILE A  34      -7.648 -10.897   8.414  1.00  1.140          H  
ATOM    572 3HG2 ILE A  34      -6.822 -10.722   9.976  1.00  1.140          H  
ATOM    573 1HD1 ILE A  34      -3.124 -11.676  10.905  1.00  1.140          H  
ATOM    574 2HD1 ILE A  34      -4.760 -11.032  11.053  1.00  1.140          H  
ATOM    575 3HD1 ILE A  34      -4.484 -12.778  11.021  1.00  1.140          H  
ATOM    576  N   ARG A  35      -8.625 -13.164   9.511  1.00  0.700          N  
ATOM    577  CA  ARG A  35     -10.059 -13.049   9.332  1.00  0.690          C  
ATOM    578  C   ARG A  35     -10.518 -11.805  10.075  1.00  0.560          C  
ATOM    579  O   ARG A  35     -10.146 -11.601  11.234  1.00  0.550          O  
ATOM    580  CB  ARG A  35     -10.832 -14.250   9.867  1.00  0.970          C  
ATOM    581  CG  ARG A  35     -12.366 -14.103   9.699  1.00  0.970          C  
ATOM    582  CD  ARG A  35     -13.147 -15.314  10.027  1.00  0.970          C  
ATOM    583  NE  ARG A  35     -13.003 -15.720  11.421  1.00  0.970          N  
ATOM    584  CZ  ARG A  35     -13.705 -15.229  12.480  1.00  0.970          C  
ATOM    585  NH1 ARG A  35     -14.614 -14.268  12.347  1.00  0.970          N  
ATOM    586  NH2 ARG A  35     -13.468 -15.724  13.687  1.00  0.970          N  
ATOM    587  H   ARG A  35      -8.245 -12.965  10.426  1.00  0.840          H  
ATOM    588  HA  ARG A  35     -10.280 -12.933   8.273  1.00  0.830          H  
ATOM    589 1HB  ARG A  35     -10.516 -15.153   9.348  1.00  1.160          H  
ATOM    590 2HB  ARG A  35     -10.621 -14.381  10.927  1.00  1.160          H  
ATOM    591 1HG  ARG A  35     -12.729 -13.304  10.348  1.00  1.160          H  
ATOM    592 2HG  ARG A  35     -12.581 -13.839   8.664  1.00  1.160          H  
ATOM    593 1HD  ARG A  35     -14.202 -15.113   9.831  1.00  1.160          H  
ATOM    594 2HD  ARG A  35     -12.816 -16.139   9.397  1.00  1.160          H  
ATOM    595  HE  ARG A  35     -12.331 -16.452  11.614  1.00  1.160          H  
ATOM    596 1HH1 ARG A  35     -14.830 -13.825  11.439  1.00  1.160          H  
ATOM    597 2HH1 ARG A  35     -15.104 -13.930  13.159  1.00  1.160          H  
ATOM    598 1HH2 ARG A  35     -12.780 -16.455  13.808  1.00  1.160          H  
ATOM    599 2HH2 ARG A  35     -13.975 -15.371  14.487  1.00  1.160          H  
ATOM    600  N   THR A  36     -11.324 -10.978   9.412  1.00  0.530          N  
ATOM    601  CA  THR A  36     -11.907  -9.797  10.026  1.00  0.450          C  
ATOM    602  C   THR A  36     -13.370  -9.906   9.735  1.00  0.480          C  
ATOM    603  O   THR A  36     -14.209  -9.286  10.394  1.00  0.640          O  
ATOM    604  CB  THR A  36     -11.354  -8.475   9.482  1.00  0.660          C  
ATOM    605  OG1 THR A  36     -11.685  -8.345   8.100  1.00  0.660          O  
ATOM    606  CG2 THR A  36      -9.861  -8.385   9.656  1.00  0.660          C  
ATOM    607  H   THR A  36     -11.587 -11.193   8.444  1.00  0.640          H  
ATOM    608  HA  THR A  36     -11.762  -9.828  11.105  1.00  0.540          H  
ATOM    609  HB  THR A  36     -11.818  -7.652  10.025  1.00  0.790          H  
ATOM    610  HG1 THR A  36     -11.146  -8.980   7.582  1.00  0.790          H  
ATOM    611 1HG2 THR A  36      -9.535  -7.449   9.269  1.00  0.790          H  
ATOM    612 2HG2 THR A  36      -9.606  -8.461  10.709  1.00  0.790          H  
ATOM    613 3HG2 THR A  36      -9.383  -9.191   9.105  1.00  0.790          H  
ATOM    614  N   THR A  37     -13.665 -10.766   8.762  1.00  0.550          N  
ATOM    615  CA  THR A  37     -15.037 -11.024   8.338  1.00  0.580          C  
ATOM    616  C   THR A  37     -15.873 -11.497   9.545  1.00  0.670          C  
ATOM    617  O   THR A  37     -15.456 -12.396  10.284  1.00  1.280          O  
ATOM    618  CB  THR A  37     -15.063 -12.062   7.190  1.00  0.800          C  
ATOM    619  OG1 THR A  37     -14.295 -11.570   6.071  1.00  0.800          O  
ATOM    620  CG2 THR A  37     -16.464 -12.276   6.727  1.00  0.800          C  
ATOM    621  H   THR A  37     -12.871 -11.173   8.238  1.00  0.660          H  
ATOM    622  HA  THR A  37     -15.472 -10.103   7.968  1.00  0.700          H  
ATOM    623  HB  THR A  37     -14.646 -13.007   7.529  1.00  0.960          H  
ATOM    624  HG1 THR A  37     -13.329 -11.599   6.269  1.00  0.960          H  
ATOM    625 1HG2 THR A  37     -16.468 -12.993   5.906  1.00  0.960          H  
ATOM    626 2HG2 THR A  37     -17.079 -12.658   7.529  1.00  0.960          H  
ATOM    627 3HG2 THR A  37     -16.858 -11.341   6.389  1.00  0.960          H  
ATOM    628  N   LYS A  38     -17.055 -10.873   9.723  1.00  0.540          N  
ATOM    629  CA  LYS A  38     -17.998 -11.114  10.835  1.00  0.540          C  
ATOM    630  C   LYS A  38     -18.560 -12.531  10.958  1.00  0.500          C  
ATOM    631  O   LYS A  38     -18.819 -13.020  12.072  1.00  0.570          O  
ATOM    632  CB  LYS A  38     -19.199 -10.166  10.715  1.00  0.760          C  
ATOM    633  CG  LYS A  38     -18.919  -8.693  11.013  1.00  0.760          C  
ATOM    634  CD  LYS A  38     -20.227  -7.851  11.074  1.00  0.760          C  
ATOM    635  CE  LYS A  38     -20.901  -7.762   9.688  1.00  0.760          C  
ATOM    636  NZ  LYS A  38     -22.031  -6.767   9.644  1.00  0.760          N  
ATOM    637  H   LYS A  38     -17.307 -10.174   9.039  1.00  0.650          H  
ATOM    638  HA  LYS A  38     -17.469 -10.890  11.764  1.00  0.650          H  
ATOM    639 1HB  LYS A  38     -19.585 -10.238   9.697  1.00  0.910          H  
ATOM    640 2HB  LYS A  38     -19.987 -10.503  11.388  1.00  0.910          H  
ATOM    641 1HG  LYS A  38     -18.417  -8.628  11.982  1.00  0.910          H  
ATOM    642 2HG  LYS A  38     -18.256  -8.276  10.254  1.00  0.910          H  
ATOM    643 1HD  LYS A  38     -20.920  -8.300  11.790  1.00  0.910          H  
ATOM    644 2HD  LYS A  38     -19.987  -6.841  11.409  1.00  0.910          H  
ATOM    645 1HE  LYS A  38     -20.153  -7.490   8.957  1.00  0.910          H  
ATOM    646 2HE  LYS A  38     -21.300  -8.731   9.428  1.00  0.910          H  
ATOM    647 1HZ  LYS A  38     -22.446  -6.750   8.706  1.00  0.910          H  
ATOM    648 2HZ  LYS A  38     -22.745  -7.022  10.308  1.00  0.910          H  
ATOM    649 3HZ  LYS A  38     -21.680  -5.840   9.862  1.00  0.910          H  
ATOM    650  N   TYR A  39     -18.789 -13.171   9.821  1.00  0.470          N  
ATOM    651  CA  TYR A  39     -19.390 -14.486   9.787  1.00  0.470          C  
ATOM    652  C   TYR A  39     -18.552 -15.470   8.981  1.00  0.540          C  
ATOM    653  O   TYR A  39     -17.814 -15.082   8.075  1.00  1.040          O  
ATOM    654  CB  TYR A  39     -20.744 -14.413   9.123  1.00  0.660          C  
ATOM    655  CG  TYR A  39     -21.794 -13.462   9.731  1.00  0.660          C  
ATOM    656  CD1 TYR A  39     -21.890 -12.155   9.284  1.00  0.660          C  
ATOM    657  CD2 TYR A  39     -22.668 -13.891  10.666  1.00  0.660          C  
ATOM    658  CE1 TYR A  39     -22.853 -11.317   9.775  1.00  0.660          C  
ATOM    659  CE2 TYR A  39     -23.626 -13.044  11.151  1.00  0.660          C  
ATOM    660  CZ  TYR A  39     -23.722 -11.779  10.714  1.00  0.660          C  
ATOM    661  OH  TYR A  39     -24.692 -10.958  11.215  1.00  0.660          O  
ATOM    662  H   TYR A  39     -18.581 -12.711   8.942  1.00  0.560          H  
ATOM    663  HA  TYR A  39     -19.479 -14.872  10.803  1.00  0.560          H  
ATOM    664 1HB  TYR A  39     -20.591 -14.120   8.091  1.00  0.790          H  
ATOM    665 2HB  TYR A  39     -21.158 -15.409   9.105  1.00  0.790          H  
ATOM    666  HD1 TYR A  39     -21.208 -11.790   8.535  1.00  0.790          H  
ATOM    667  HD2 TYR A  39     -22.612 -14.909  11.024  1.00  0.790          H  
ATOM    668  HE1 TYR A  39     -22.927 -10.298   9.411  1.00  0.790          H  
ATOM    669  HE2 TYR A  39     -24.321 -13.383  11.877  1.00  0.790          H  
ATOM    670  HH  TYR A  39     -25.070 -11.348  12.010  1.00  0.790          H  
ATOM    671  N   THR A  40     -18.714 -16.754   9.264  1.00  0.610          N  
ATOM    672  CA  THR A  40     -18.057 -17.783   8.468  1.00  0.580          C  
ATOM    673  C   THR A  40     -19.169 -18.661   7.879  1.00  0.580          C  
ATOM    674  O   THR A  40     -20.281 -18.658   8.411  1.00  0.620          O  
ATOM    675  CB  THR A  40     -17.074 -18.584   9.357  1.00  0.820          C  
ATOM    676  OG1 THR A  40     -17.804 -19.246  10.398  1.00  0.820          O  
ATOM    677  CG2 THR A  40     -16.070 -17.626   9.987  1.00  0.820          C  
ATOM    678  H   THR A  40     -19.300 -17.043  10.050  1.00  0.730          H  
ATOM    679  HA  THR A  40     -17.498 -17.301   7.670  1.00  0.700          H  
ATOM    680  HB  THR A  40     -16.544 -19.319   8.772  1.00  0.990          H  
ATOM    681  HG1 THR A  40     -17.205 -19.810  10.899  1.00  0.990          H  
ATOM    682 1HG2 THR A  40     -15.376 -18.181  10.617  1.00  0.990          H  
ATOM    683 2HG2 THR A  40     -15.520 -17.121   9.199  1.00  0.990          H  
ATOM    684 3HG2 THR A  40     -16.586 -16.886  10.594  1.00  0.990          H  
ATOM    685  N   PRO A  41     -18.941 -19.455   6.808  1.00  0.620          N  
ATOM    686  CA  PRO A  41     -19.936 -20.357   6.224  1.00  0.670          C  
ATOM    687  C   PRO A  41     -20.621 -21.241   7.271  1.00  0.660          C  
ATOM    688  O   PRO A  41     -21.814 -21.521   7.176  1.00  0.680          O  
ATOM    689  CB  PRO A  41     -19.083 -21.173   5.245  1.00  1.010          C  
ATOM    690  CG  PRO A  41     -17.982 -20.202   4.823  1.00  1.010          C  
ATOM    691  CD  PRO A  41     -17.644 -19.427   6.085  1.00  1.010          C  
ATOM    692  HA  PRO A  41     -20.683 -19.762   5.682  1.00  0.800          H  
ATOM    693 1HB  PRO A  41     -18.700 -22.081   5.740  1.00  1.210          H  
ATOM    694 2HB  PRO A  41     -19.702 -21.507   4.401  1.00  1.210          H  
ATOM    695 1HG  PRO A  41     -17.118 -20.755   4.414  1.00  1.210          H  
ATOM    696 2HG  PRO A  41     -18.346 -19.548   4.016  1.00  1.210          H  
ATOM    697 1HD  PRO A  41     -16.856 -19.952   6.638  1.00  1.210          H  
ATOM    698 2HD  PRO A  41     -17.351 -18.408   5.801  1.00  1.210          H  
ATOM    699  N   LEU A  42     -19.859 -21.637   8.288  1.00  0.670          N  
ATOM    700  CA  LEU A  42     -20.332 -22.439   9.399  1.00  0.710          C  
ATOM    701  C   LEU A  42     -21.381 -21.749  10.279  1.00  0.690          C  
ATOM    702  O   LEU A  42     -22.239 -22.417  10.859  1.00  0.800          O  
ATOM    703  CB  LEU A  42     -19.151 -22.838  10.284  1.00  0.980          C  
ATOM    704  CG  LEU A  42     -18.113 -23.821   9.675  1.00  0.980          C  
ATOM    705  CD1 LEU A  42     -16.943 -23.937  10.636  1.00  0.980          C  
ATOM    706  CD2 LEU A  42     -18.746 -25.197   9.435  1.00  0.980          C  
ATOM    707  H   LEU A  42     -18.877 -21.405   8.288  1.00  0.800          H  
ATOM    708  HA  LEU A  42     -20.804 -23.326   8.990  1.00  0.850          H  
ATOM    709 1HB  LEU A  42     -18.622 -21.931  10.570  1.00  1.170          H  
ATOM    710 2HB  LEU A  42     -19.547 -23.294  11.191  1.00  1.170          H  
ATOM    711  HG  LEU A  42     -17.743 -23.425   8.730  1.00  1.170          H  
ATOM    712 1HD1 LEU A  42     -16.196 -24.613  10.218  1.00  1.170          H  
ATOM    713 2HD1 LEU A  42     -16.494 -22.955  10.788  1.00  1.170          H  
ATOM    714 3HD1 LEU A  42     -17.292 -24.328  11.590  1.00  1.170          H  
ATOM    715 1HD2 LEU A  42     -17.995 -25.869   9.020  1.00  1.170          H  
ATOM    716 2HD2 LEU A  42     -19.109 -25.600  10.381  1.00  1.170          H  
ATOM    717 3HD2 LEU A  42     -19.571 -25.125   8.737  1.00  1.170          H  
ATOM    718  N   THR A  43     -21.251 -20.425  10.459  1.00  0.600          N  
ATOM    719  CA  THR A  43     -22.096 -19.675  11.376  1.00  0.610          C  
ATOM    720  C   THR A  43     -22.978 -18.591  10.753  1.00  0.580          C  
ATOM    721  O   THR A  43     -23.848 -18.056  11.446  1.00  0.560          O  
ATOM    722  CB  THR A  43     -21.235 -18.980  12.454  1.00  0.850          C  
ATOM    723  OG1 THR A  43     -20.330 -18.026  11.827  1.00  0.850          O  
ATOM    724  CG2 THR A  43     -20.417 -20.030  13.203  1.00  0.850          C  
ATOM    725  H   THR A  43     -20.554 -19.892   9.941  1.00  0.720          H  
ATOM    726  HA  THR A  43     -22.761 -20.382  11.869  1.00  0.730          H  
ATOM    727  HB  THR A  43     -21.884 -18.453  13.151  1.00  1.020          H  
ATOM    728  HG1 THR A  43     -19.966 -17.455  12.516  1.00  1.020          H  
ATOM    729 1HG2 THR A  43     -19.814 -19.540  13.965  1.00  1.020          H  
ATOM    730 2HG2 THR A  43     -21.091 -20.743  13.674  1.00  1.020          H  
ATOM    731 3HG2 THR A  43     -19.764 -20.550  12.510  1.00  1.020          H  
ATOM    732  N   PHE A  44     -22.786 -18.236   9.477  1.00  0.610          N  
ATOM    733  CA  PHE A  44     -23.540 -17.109   8.936  1.00  0.610          C  
ATOM    734  C   PHE A  44     -25.027 -17.224   9.129  1.00  0.590          C  
ATOM    735  O   PHE A  44     -25.647 -16.322   9.678  1.00  0.560          O  
ATOM    736  CB  PHE A  44     -23.320 -16.886   7.431  1.00  0.850          C  
ATOM    737  CG  PHE A  44     -24.168 -15.692   6.883  1.00  0.850          C  
ATOM    738  CD1 PHE A  44     -23.674 -14.397   6.916  1.00  0.850          C  
ATOM    739  CD2 PHE A  44     -25.464 -15.863   6.382  1.00  0.850          C  
ATOM    740  CE1 PHE A  44     -24.409 -13.324   6.483  1.00  0.850          C  
ATOM    741  CE2 PHE A  44     -26.202 -14.782   5.950  1.00  0.850          C  
ATOM    742  CZ  PHE A  44     -25.668 -13.510   6.003  1.00  0.850          C  
ATOM    743  H   PHE A  44     -22.048 -18.682   8.930  1.00  0.730          H  
ATOM    744  HA  PHE A  44     -23.227 -16.225   9.449  1.00  0.730          H  
ATOM    745 1HB  PHE A  44     -22.266 -16.680   7.244  1.00  1.020          H  
ATOM    746 2HB  PHE A  44     -23.582 -17.787   6.880  1.00  1.020          H  
ATOM    747  HD1 PHE A  44     -22.685 -14.222   7.280  1.00  1.020          H  
ATOM    748  HD2 PHE A  44     -25.901 -16.860   6.336  1.00  1.020          H  
ATOM    749  HE1 PHE A  44     -23.969 -12.324   6.527  1.00  1.020          H  
ATOM    750  HE2 PHE A  44     -27.204 -14.932   5.570  1.00  1.020          H  
ATOM    751  HZ  PHE A  44     -26.240 -12.658   5.663  1.00  1.020          H  
ATOM    752  N   LEU A  45     -25.640 -18.319   8.715  1.00  0.650          N  
ATOM    753  CA  LEU A  45     -27.082 -18.302   8.798  1.00  0.660          C  
ATOM    754  C   LEU A  45     -27.646 -18.177  10.224  1.00  0.640          C  
ATOM    755  O   LEU A  45     -28.400 -17.230  10.455  1.00  0.640          O  
ATOM    756  CB  LEU A  45     -27.669 -19.512   8.049  1.00  0.920          C  
ATOM    757  CG  LEU A  45     -29.207 -19.684   8.095  1.00  0.920          C  
ATOM    758  CD1 LEU A  45     -29.887 -18.477   7.422  1.00  0.920          C  
ATOM    759  CD2 LEU A  45     -29.584 -20.986   7.395  1.00  0.920          C  
ATOM    760  H   LEU A  45     -25.125 -19.090   8.310  1.00  0.780          H  
ATOM    761  HA  LEU A  45     -27.406 -17.416   8.258  1.00  0.790          H  
ATOM    762 1HB  LEU A  45     -27.409 -19.388   6.998  1.00  1.100          H  
ATOM    763 2HB  LEU A  45     -27.205 -20.425   8.374  1.00  1.100          H  
ATOM    764  HG  LEU A  45     -29.545 -19.730   9.129  1.00  1.100          H  
ATOM    765 1HD1 LEU A  45     -30.965 -18.608   7.452  1.00  1.100          H  
ATOM    766 2HD1 LEU A  45     -29.633 -17.554   7.940  1.00  1.100          H  
ATOM    767 3HD1 LEU A  45     -29.566 -18.410   6.385  1.00  1.100          H  
ATOM    768 1HD2 LEU A  45     -30.667 -21.120   7.428  1.00  1.100          H  
ATOM    769 2HD2 LEU A  45     -29.257 -20.953   6.354  1.00  1.100          H  
ATOM    770 3HD2 LEU A  45     -29.101 -21.824   7.899  1.00  1.100          H  
ATOM    771  N   PRO A  46     -27.358 -19.062  11.210  1.00  0.650          N  
ATOM    772  CA  PRO A  46     -27.896 -18.924  12.554  1.00  0.680          C  
ATOM    773  C   PRO A  46     -27.447 -17.670  13.303  1.00  0.620          C  
ATOM    774  O   PRO A  46     -28.199 -17.156  14.136  1.00  0.650          O  
ATOM    775  CB  PRO A  46     -27.408 -20.205  13.244  1.00  1.020          C  
ATOM    776  CG  PRO A  46     -26.211 -20.669  12.432  1.00  1.020          C  
ATOM    777  CD  PRO A  46     -26.524 -20.265  11.008  1.00  1.020          C  
ATOM    778  HA  PRO A  46     -28.996 -18.935  12.484  1.00  0.820          H  
ATOM    779 1HB  PRO A  46     -27.141 -19.976  14.288  1.00  1.220          H  
ATOM    780 2HB  PRO A  46     -28.216 -20.947  13.278  1.00  1.220          H  
ATOM    781 1HG  PRO A  46     -25.286 -20.198  12.804  1.00  1.220          H  
ATOM    782 2HG  PRO A  46     -26.075 -21.758  12.545  1.00  1.220          H  
ATOM    783 1HD  PRO A  46     -25.587 -20.063  10.509  1.00  1.220          H  
ATOM    784 2HD  PRO A  46     -27.098 -21.059  10.522  1.00  1.220          H  
ATOM    785  N   LYS A  47     -26.279 -17.114  12.959  1.00  0.550          N  
ATOM    786  CA  LYS A  47     -25.817 -15.921  13.641  1.00  0.540          C  
ATOM    787  C   LYS A  47     -26.549 -14.728  13.051  1.00  0.520          C  
ATOM    788  O   LYS A  47     -26.968 -13.825  13.784  1.00  0.540          O  
ATOM    789  CB  LYS A  47     -24.296 -15.781  13.546  1.00  0.760          C  
ATOM    790  CG  LYS A  47     -23.680 -14.581  14.334  1.00  0.760          C  
ATOM    791  CD  LYS A  47     -22.120 -14.544  14.227  1.00  0.760          C  
ATOM    792  CE  LYS A  47     -21.546 -13.279  14.879  1.00  0.760          C  
ATOM    793  NZ  LYS A  47     -20.023 -13.187  14.776  1.00  0.760          N  
ATOM    794  H   LYS A  47     -25.632 -17.542  12.286  1.00  0.660          H  
ATOM    795  HA  LYS A  47     -26.086 -15.992  14.695  1.00  0.650          H  
ATOM    796 1HB  LYS A  47     -23.833 -16.695  13.917  1.00  0.910          H  
ATOM    797 2HB  LYS A  47     -24.027 -15.700  12.509  1.00  0.910          H  
ATOM    798 1HG  LYS A  47     -24.100 -13.636  14.010  1.00  0.910          H  
ATOM    799 2HG  LYS A  47     -23.940 -14.709  15.385  1.00  0.910          H  
ATOM    800 1HD  LYS A  47     -21.709 -15.417  14.736  1.00  0.910          H  
ATOM    801 2HD  LYS A  47     -21.800 -14.577  13.200  1.00  0.910          H  
ATOM    802 1HE  LYS A  47     -21.983 -12.405  14.393  1.00  0.910          H  
ATOM    803 2HE  LYS A  47     -21.825 -13.274  15.931  1.00  0.910          H  
ATOM    804 1HZ  LYS A  47     -19.727 -12.335  15.232  1.00  0.910          H  
ATOM    805 2HZ  LYS A  47     -19.608 -13.978  15.240  1.00  0.910          H  
ATOM    806 3HZ  LYS A  47     -19.684 -13.165  13.773  1.00  0.910          H  
ATOM    807  N   ASN A  48     -26.653 -14.679  11.713  1.00  0.510          N  
ATOM    808  CA  ASN A  48     -27.322 -13.582  11.052  1.00  0.500          C  
ATOM    809  C   ASN A  48     -28.785 -13.545  11.484  1.00  0.460          C  
ATOM    810  O   ASN A  48     -29.334 -12.460  11.670  1.00  0.440          O  
ATOM    811  CB  ASN A  48     -27.167 -13.661   9.549  1.00  0.700          C  
ATOM    812  CG  ASN A  48     -27.617 -12.407   8.890  1.00  0.700          C  
ATOM    813  OD1 ASN A  48     -28.646 -12.354   8.209  1.00  0.700          O  
ATOM    814  ND2 ASN A  48     -26.869 -11.368   9.113  1.00  0.700          N  
ATOM    815  H   ASN A  48     -26.266 -15.421  11.128  1.00  0.610          H  
ATOM    816  HA  ASN A  48     -26.865 -12.652  11.378  1.00  0.600          H  
ATOM    817 1HB  ASN A  48     -26.117 -13.827   9.301  1.00  0.840          H  
ATOM    818 2HB  ASN A  48     -27.734 -14.511   9.161  1.00  0.840          H  
ATOM    819 1HD2 ASN A  48     -27.090 -10.462   8.725  1.00  0.840          H  
ATOM    820 2HD2 ASN A  48     -26.058 -11.428   9.698  1.00  0.840          H  
ATOM    821  N   ILE A  49     -29.414 -14.717  11.680  1.00  0.480          N  
ATOM    822  CA  ILE A  49     -30.786 -14.759  12.159  1.00  0.470          C  
ATOM    823  C   ILE A  49     -30.881 -14.146  13.541  1.00  0.460          C  
ATOM    824  O   ILE A  49     -31.761 -13.323  13.784  1.00  0.450          O  
ATOM    825  CB  ILE A  49     -31.375 -16.184  12.184  1.00  0.660          C  
ATOM    826  CG1 ILE A  49     -31.543 -16.712  10.738  1.00  0.660          C  
ATOM    827  CG2 ILE A  49     -32.740 -16.180  12.956  1.00  0.660          C  
ATOM    828  CD1 ILE A  49     -31.796 -18.211  10.642  1.00  0.660          C  
ATOM    829  H   ILE A  49     -28.924 -15.588  11.449  1.00  0.580          H  
ATOM    830  HA  ILE A  49     -31.400 -14.158  11.478  1.00  0.560          H  
ATOM    831  HB  ILE A  49     -30.669 -16.848  12.691  1.00  0.790          H  
ATOM    832 1HG1 ILE A  49     -32.391 -16.196  10.282  1.00  0.790          H  
ATOM    833 2HG1 ILE A  49     -30.656 -16.469  10.166  1.00  0.790          H  
ATOM    834 1HG2 ILE A  49     -33.153 -17.180  12.992  1.00  0.790          H  
ATOM    835 2HG2 ILE A  49     -32.611 -15.832  13.981  1.00  0.790          H  
ATOM    836 3HG2 ILE A  49     -33.439 -15.525  12.444  1.00  0.790          H  
ATOM    837 1HD1 ILE A  49     -31.911 -18.491   9.604  1.00  0.790          H  
ATOM    838 2HD1 ILE A  49     -30.949 -18.746  11.066  1.00  0.790          H  
ATOM    839 3HD1 ILE A  49     -32.696 -18.480  11.177  1.00  0.790          H  
ATOM    840  N   LEU A  50     -29.990 -14.524  14.466  1.00  0.480          N  
ATOM    841  CA  LEU A  50     -30.091 -13.930  15.792  1.00  0.480          C  
ATOM    842  C   LEU A  50     -29.943 -12.429  15.701  1.00  0.450          C  
ATOM    843  O   LEU A  50     -30.671 -11.697  16.369  1.00  0.450          O  
ATOM    844  CB  LEU A  50     -28.999 -14.483  16.713  1.00  0.670          C  
ATOM    845  CG  LEU A  50     -29.123 -15.955  17.156  1.00  0.670          C  
ATOM    846  CD1 LEU A  50     -27.832 -16.357  17.855  1.00  0.670          C  
ATOM    847  CD2 LEU A  50     -30.319 -16.128  18.099  1.00  0.670          C  
ATOM    848  H   LEU A  50     -29.284 -15.242  14.261  1.00  0.580          H  
ATOM    849  HA  LEU A  50     -31.075 -14.145  16.195  1.00  0.580          H  
ATOM    850 1HB  LEU A  50     -28.049 -14.388  16.185  1.00  0.810          H  
ATOM    851 2HB  LEU A  50     -28.954 -13.861  17.604  1.00  0.810          H  
ATOM    852  HG  LEU A  50     -29.257 -16.592  16.288  1.00  0.810          H  
ATOM    853 1HD1 LEU A  50     -27.897 -17.399  18.167  1.00  0.810          H  
ATOM    854 2HD1 LEU A  50     -26.994 -16.239  17.166  1.00  0.810          H  
ATOM    855 3HD1 LEU A  50     -27.675 -15.728  18.729  1.00  0.810          H  
ATOM    856 1HD2 LEU A  50     -30.381 -17.171  18.409  1.00  0.810          H  
ATOM    857 2HD2 LEU A  50     -30.186 -15.496  18.978  1.00  0.810          H  
ATOM    858 3HD2 LEU A  50     -31.242 -15.857  17.599  1.00  0.810          H  
ATOM    859  N   PHE A  51     -29.024 -11.957  14.857  1.00  0.430          N  
ATOM    860  CA  PHE A  51     -28.807 -10.543  14.630  1.00  0.410          C  
ATOM    861  C   PHE A  51     -30.065  -9.840  14.136  1.00  0.390          C  
ATOM    862  O   PHE A  51     -30.499  -8.837  14.694  1.00  0.380          O  
ATOM    863  CB  PHE A  51     -27.627 -10.327  13.698  1.00  0.580          C  
ATOM    864  CG  PHE A  51     -27.453  -8.946  13.234  1.00  0.580          C  
ATOM    865  CD1 PHE A  51     -27.082  -7.939  14.097  1.00  0.580          C  
ATOM    866  CD2 PHE A  51     -27.621  -8.651  11.890  1.00  0.580          C  
ATOM    867  CE1 PHE A  51     -26.897  -6.653  13.635  1.00  0.580          C  
ATOM    868  CE2 PHE A  51     -27.433  -7.379  11.425  1.00  0.580          C  
ATOM    869  CZ  PHE A  51     -27.072  -6.374  12.296  1.00  0.580          C  
ATOM    870  H   PHE A  51     -28.428 -12.632  14.357  1.00  0.520          H  
ATOM    871  HA  PHE A  51     -28.547 -10.096  15.587  1.00  0.490          H  
ATOM    872 1HB  PHE A  51     -26.714 -10.641  14.195  1.00  0.700          H  
ATOM    873 2HB  PHE A  51     -27.748 -10.953  12.832  1.00  0.700          H  
ATOM    874  HD1 PHE A  51     -26.947  -8.160  15.155  1.00  0.700          H  
ATOM    875  HD2 PHE A  51     -27.900  -9.444  11.187  1.00  0.700          H  
ATOM    876  HE1 PHE A  51     -26.607  -5.857  14.330  1.00  0.700          H  
ATOM    877  HE2 PHE A  51     -27.563  -7.169  10.352  1.00  0.700          H  
ATOM    878  HZ  PHE A  51     -26.922  -5.364  11.922  1.00  0.700          H  
ATOM    879  N   GLN A  52     -30.685 -10.372  13.083  1.00  0.410          N  
ATOM    880  CA  GLN A  52     -31.883  -9.741  12.534  1.00  0.410          C  
ATOM    881  C   GLN A  52     -32.956  -9.617  13.601  1.00  0.410          C  
ATOM    882  O   GLN A  52     -33.573  -8.557  13.789  1.00  0.410          O  
ATOM    883  CB  GLN A  52     -32.456 -10.608  11.409  1.00  0.570          C  
ATOM    884  CG  GLN A  52     -31.676 -10.663  10.136  1.00  0.570          C  
ATOM    885  CD  GLN A  52     -32.232 -11.721   9.236  1.00  0.570          C  
ATOM    886  OE1 GLN A  52     -33.430 -11.975   9.329  1.00  0.570          O  
ATOM    887  NE2 GLN A  52     -31.417 -12.352   8.400  1.00  0.570          N  
ATOM    888  H   GLN A  52     -30.303 -11.215  12.652  1.00  0.490          H  
ATOM    889  HA  GLN A  52     -31.621  -8.748  12.164  1.00  0.490          H  
ATOM    890 1HB  GLN A  52     -32.530 -11.634  11.769  1.00  0.690          H  
ATOM    891 2HB  GLN A  52     -33.465 -10.273  11.179  1.00  0.690          H  
ATOM    892 1HG  GLN A  52     -31.839  -9.722   9.652  1.00  0.690          H  
ATOM    893 2HG  GLN A  52     -30.617 -10.831  10.313  1.00  0.690          H  
ATOM    894 1HE2 GLN A  52     -31.766 -13.077   7.803  1.00  0.690          H  
ATOM    895 2HE2 GLN A  52     -30.431 -12.136   8.369  1.00  0.690          H  
ATOM    896  N   PHE A  53     -33.082 -10.664  14.404  1.00  0.420          N  
ATOM    897  CA  PHE A  53     -34.092 -10.724  15.429  1.00  0.440          C  
ATOM    898  C   PHE A  53     -33.668 -10.089  16.747  1.00  0.460          C  
ATOM    899  O   PHE A  53     -34.334 -10.251  17.767  1.00  0.600          O  
ATOM    900  CB  PHE A  53     -34.571 -12.166  15.563  1.00  0.610          C  
ATOM    901  CG  PHE A  53     -35.462 -12.565  14.376  1.00  0.610          C  
ATOM    902  CD1 PHE A  53     -34.940 -13.070  13.186  1.00  0.610          C  
ATOM    903  CD2 PHE A  53     -36.832 -12.433  14.465  1.00  0.610          C  
ATOM    904  CE1 PHE A  53     -35.754 -13.413  12.137  1.00  0.610          C  
ATOM    905  CE2 PHE A  53     -37.649 -12.784  13.413  1.00  0.610          C  
ATOM    906  CZ  PHE A  53     -37.109 -13.271  12.249  1.00  0.610          C  
ATOM    907  H   PHE A  53     -32.511 -11.498  14.229  1.00  0.500          H  
ATOM    908  HA  PHE A  53     -34.949 -10.158  15.074  1.00  0.530          H  
ATOM    909 1HB  PHE A  53     -33.706 -12.835  15.592  1.00  0.730          H  
ATOM    910 2HB  PHE A  53     -35.131 -12.293  16.485  1.00  0.730          H  
ATOM    911  HD1 PHE A  53     -33.887 -13.189  13.072  1.00  0.730          H  
ATOM    912  HD2 PHE A  53     -37.261 -12.046  15.379  1.00  0.730          H  
ATOM    913  HE1 PHE A  53     -35.312 -13.798  11.212  1.00  0.730          H  
ATOM    914  HE2 PHE A  53     -38.717 -12.668  13.503  1.00  0.730          H  
ATOM    915  HZ  PHE A  53     -37.752 -13.545  11.416  1.00  0.730          H  
ATOM    916  N   HIS A  54     -32.586  -9.303  16.730  1.00  0.430          N  
ATOM    917  CA  HIS A  54     -32.256  -8.501  17.887  1.00  0.450          C  
ATOM    918  C   HIS A  54     -33.227  -7.325  17.891  1.00  0.430          C  
ATOM    919  O   HIS A  54     -33.484  -6.725  18.935  1.00  0.460          O  
ATOM    920  CB  HIS A  54     -30.816  -7.950  17.872  1.00  0.620          C  
ATOM    921  CG  HIS A  54     -29.705  -8.935  18.153  1.00  0.620          C  
ATOM    922  ND1 HIS A  54     -28.370  -8.622  17.939  1.00  0.620          N  
ATOM    923  CD2 HIS A  54     -29.715 -10.192  18.655  1.00  0.620          C  
ATOM    924  CE1 HIS A  54     -27.618  -9.653  18.280  1.00  0.620          C  
ATOM    925  NE2 HIS A  54     -28.406 -10.616  18.719  1.00  0.620          N  
ATOM    926  H   HIS A  54     -31.975  -9.241  15.908  1.00  0.520          H  
ATOM    927  HA  HIS A  54     -32.404  -9.073  18.801  1.00  0.540          H  
ATOM    928 1HB  HIS A  54     -30.622  -7.513  16.891  1.00  0.750          H  
ATOM    929 2HB  HIS A  54     -30.739  -7.145  18.597  1.00  0.750          H  
ATOM    930  HD2 HIS A  54     -30.594 -10.767  18.949  1.00  0.750          H  
ATOM    931  HE1 HIS A  54     -26.532  -9.699  18.213  1.00  0.750          H  
ATOM    932  HE2 HIS A  54     -28.106 -11.522  19.051  1.00  0.750          H  
ATOM    933  N   ASN A  55     -33.725  -6.953  16.695  1.00  0.410          N  
ATOM    934  CA  ASN A  55     -34.634  -5.828  16.531  1.00  0.430          C  
ATOM    935  C   ASN A  55     -36.076  -6.271  16.723  1.00  0.450          C  
ATOM    936  O   ASN A  55     -36.581  -7.135  15.984  1.00  0.700          O  
ATOM    937  CB  ASN A  55     -34.456  -5.135  15.195  1.00  0.590          C  
ATOM    938  CG  ASN A  55     -35.251  -3.805  15.110  1.00  0.590          C  
ATOM    939  OD1 ASN A  55     -36.448  -3.667  15.446  1.00  0.590          O  
ATOM    940  ND2 ASN A  55     -34.552  -2.793  14.686  1.00  0.590          N  
ATOM    941  H   ASN A  55     -33.487  -7.479  15.844  1.00  0.490          H  
ATOM    942  HA  ASN A  55     -34.420  -5.097  17.314  1.00  0.520          H  
ATOM    943 1HB  ASN A  55     -33.398  -4.926  15.037  1.00  0.710          H  
ATOM    944 2HB  ASN A  55     -34.778  -5.802  14.388  1.00  0.710          H  
ATOM    945 1HD2 ASN A  55     -34.976  -1.891  14.609  1.00  0.710          H  
ATOM    946 2HD2 ASN A  55     -33.591  -2.915  14.433  1.00  0.710          H  
ATOM    947  N   PHE A  56     -36.759  -5.634  17.668  1.00  0.450          N  
ATOM    948  CA  PHE A  56     -38.126  -5.985  18.001  1.00  0.440          C  
ATOM    949  C   PHE A  56     -39.068  -6.001  16.807  1.00  0.430          C  
ATOM    950  O   PHE A  56     -40.033  -6.753  16.790  1.00  0.480          O  
ATOM    951  CB  PHE A  56     -38.688  -5.033  19.037  1.00  0.620          C  
ATOM    952  CG  PHE A  56     -38.247  -5.306  20.387  1.00  0.620          C  
ATOM    953  CD1 PHE A  56     -37.393  -4.446  21.032  1.00  0.620          C  
ATOM    954  CD2 PHE A  56     -38.691  -6.443  21.039  1.00  0.620          C  
ATOM    955  CE1 PHE A  56     -36.978  -4.710  22.317  1.00  0.620          C  
ATOM    956  CE2 PHE A  56     -38.285  -6.717  22.316  1.00  0.620          C  
ATOM    957  CZ  PHE A  56     -37.425  -5.848  22.961  1.00  0.620          C  
ATOM    958  H   PHE A  56     -36.282  -4.919  18.209  1.00  0.540          H  
ATOM    959  HA  PHE A  56     -38.099  -6.975  18.439  1.00  0.530          H  
ATOM    960 1HB  PHE A  56     -38.394  -4.015  18.787  1.00  0.740          H  
ATOM    961 2HB  PHE A  56     -39.755  -5.079  19.020  1.00  0.740          H  
ATOM    962  HD1 PHE A  56     -37.053  -3.551  20.521  1.00  0.740          H  
ATOM    963  HD2 PHE A  56     -39.375  -7.126  20.527  1.00  0.740          H  
ATOM    964  HE1 PHE A  56     -36.303  -4.023  22.826  1.00  0.740          H  
ATOM    965  HE2 PHE A  56     -38.639  -7.614  22.823  1.00  0.740          H  
ATOM    966  HZ  PHE A  56     -37.099  -6.060  23.976  1.00  0.740          H  
ATOM    967  N   ALA A  57     -38.817  -5.212  15.769  1.00  0.400          N  
ATOM    968  CA  ALA A  57     -39.736  -5.242  14.637  1.00  0.390          C  
ATOM    969  C   ALA A  57     -39.826  -6.654  14.033  1.00  0.400          C  
ATOM    970  O   ALA A  57     -40.894  -7.093  13.602  1.00  0.450          O  
ATOM    971  CB  ALA A  57     -39.292  -4.256  13.566  1.00  0.550          C  
ATOM    972  H   ALA A  57     -38.008  -4.588  15.755  1.00  0.480          H  
ATOM    973  HA  ALA A  57     -40.727  -4.961  14.996  1.00  0.470          H  
ATOM    974 1HB  ALA A  57     -40.001  -4.275  12.737  1.00  0.660          H  
ATOM    975 2HB  ALA A  57     -39.254  -3.256  13.989  1.00  0.660          H  
ATOM    976 3HB  ALA A  57     -38.301  -4.538  13.205  1.00  0.660          H  
ATOM    977  N   ASN A  58     -38.715  -7.394  14.022  1.00  0.390          N  
ATOM    978  CA  ASN A  58     -38.717  -8.721  13.434  1.00  0.410          C  
ATOM    979  C   ASN A  58     -39.264  -9.716  14.438  1.00  0.460          C  
ATOM    980  O   ASN A  58     -39.990 -10.651  14.080  1.00  0.580          O  
ATOM    981  CB  ASN A  58     -37.316  -9.088  13.006  1.00  0.570          C  
ATOM    982  CG  ASN A  58     -36.854  -8.309  11.849  1.00  0.570          C  
ATOM    983  OD1 ASN A  58     -37.638  -7.884  10.991  1.00  0.570          O  
ATOM    984  ND2 ASN A  58     -35.583  -8.080  11.801  1.00  0.570          N  
ATOM    985  H   ASN A  58     -37.850  -7.049  14.446  1.00  0.470          H  
ATOM    986  HA  ASN A  58     -39.376  -8.725  12.565  1.00  0.490          H  
ATOM    987 1HB  ASN A  58     -36.625  -8.932  13.836  1.00  0.680          H  
ATOM    988 2HB  ASN A  58     -37.276 -10.126  12.738  1.00  0.680          H  
ATOM    989 1HD2 ASN A  58     -35.197  -7.552  11.046  1.00  0.680          H  
ATOM    990 2HD2 ASN A  58     -34.972  -8.415  12.546  1.00  0.680          H  
ATOM    991  N   VAL A  59     -38.947  -9.483  15.710  1.00  0.460          N  
ATOM    992  CA  VAL A  59     -39.368 -10.383  16.778  1.00  0.500          C  
ATOM    993  C   VAL A  59     -40.871 -10.363  16.944  1.00  0.500          C  
ATOM    994  O   VAL A  59     -41.519 -11.417  16.988  1.00  0.520          O  
ATOM    995  CB  VAL A  59     -38.742  -9.958  18.116  1.00  0.680          C  
ATOM    996  CG1 VAL A  59     -39.302 -10.793  19.280  1.00  0.680          C  
ATOM    997  CG2 VAL A  59     -37.241 -10.068  18.014  1.00  0.680          C  
ATOM    998  H   VAL A  59     -38.346  -8.672  15.901  1.00  0.550          H  
ATOM    999  HA  VAL A  59     -39.056 -11.395  16.532  1.00  0.600          H  
ATOM   1000  HB  VAL A  59     -39.017  -8.945  18.315  1.00  0.820          H  
ATOM   1001 1HG1 VAL A  59     -38.849 -10.451  20.210  1.00  0.820          H  
ATOM   1002 2HG1 VAL A  59     -40.384 -10.682  19.356  1.00  0.820          H  
ATOM   1003 3HG1 VAL A  59     -39.058 -11.844  19.123  1.00  0.820          H  
ATOM   1004 1HG2 VAL A  59     -36.780  -9.743  18.948  1.00  0.820          H  
ATOM   1005 2HG2 VAL A  59     -36.961 -11.100  17.819  1.00  0.820          H  
ATOM   1006 3HG2 VAL A  59     -36.871  -9.442  17.205  1.00  0.820          H  
ATOM   1007  N   TYR A  60     -41.425  -9.161  17.046  1.00  0.470          N  
ATOM   1008  CA  TYR A  60     -42.841  -8.998  17.223  1.00  0.460          C  
ATOM   1009  C   TYR A  60     -43.579  -9.540  16.037  1.00  0.450          C  
ATOM   1010  O   TYR A  60     -44.581 -10.223  16.225  1.00  0.470          O  
ATOM   1011  CB  TYR A  60     -43.188  -7.537  17.498  1.00  0.650          C  
ATOM   1012  CG  TYR A  60     -42.803  -7.028  18.920  1.00  0.650          C  
ATOM   1013  CD1 TYR A  60     -42.748  -7.888  20.041  1.00  0.650          C  
ATOM   1014  CD2 TYR A  60     -42.537  -5.688  19.104  1.00  0.650          C  
ATOM   1015  CE1 TYR A  60     -42.446  -7.390  21.278  1.00  0.650          C  
ATOM   1016  CE2 TYR A  60     -42.232  -5.206  20.363  1.00  0.650          C  
ATOM   1017  CZ  TYR A  60     -42.195  -6.054  21.442  1.00  0.650          C  
ATOM   1018  OH  TYR A  60     -41.939  -5.579  22.701  1.00  0.650          O  
ATOM   1019  H   TYR A  60     -40.835  -8.333  17.006  1.00  0.560          H  
ATOM   1020  HA  TYR A  60     -43.157  -9.612  18.056  1.00  0.550          H  
ATOM   1021 1HB  TYR A  60     -42.680  -6.907  16.763  1.00  0.780          H  
ATOM   1022 2HB  TYR A  60     -44.257  -7.389  17.360  1.00  0.780          H  
ATOM   1023  HD1 TYR A  60     -42.954  -8.942  19.971  1.00  0.780          H  
ATOM   1024  HD2 TYR A  60     -42.579  -5.010  18.259  1.00  0.780          H  
ATOM   1025  HE1 TYR A  60     -42.423  -8.059  22.136  1.00  0.780          H  
ATOM   1026  HE2 TYR A  60     -42.036  -4.157  20.495  1.00  0.780          H  
ATOM   1027  HH  TYR A  60     -41.734  -6.313  23.285  1.00  0.780          H  
ATOM   1028  N   PHE A  61     -43.108  -9.300  14.813  1.00  0.430          N  
ATOM   1029  CA  PHE A  61     -43.834  -9.889  13.718  1.00  0.440          C  
ATOM   1030  C   PHE A  61     -43.781 -11.378  13.703  1.00  0.480          C  
ATOM   1031  O   PHE A  61     -44.807 -12.007  13.485  1.00  0.490          O  
ATOM   1032  CB  PHE A  61     -43.480  -9.284  12.410  1.00  0.610          C  
ATOM   1033  CG  PHE A  61     -44.364  -8.146  12.231  1.00  0.610          C  
ATOM   1034  CD1 PHE A  61     -44.031  -6.904  12.670  1.00  0.610          C  
ATOM   1035  CD2 PHE A  61     -45.600  -8.348  11.620  1.00  0.610          C  
ATOM   1036  CE1 PHE A  61     -44.880  -5.893  12.518  1.00  0.610          C  
ATOM   1037  CE2 PHE A  61     -46.463  -7.317  11.457  1.00  0.610          C  
ATOM   1038  CZ  PHE A  61     -46.105  -6.080  11.909  1.00  0.610          C  
ATOM   1039  H   PHE A  61     -42.302  -8.693  14.632  1.00  0.520          H  
ATOM   1040  HA  PHE A  61     -44.870  -9.620  13.858  1.00  0.530          H  
ATOM   1041 1HB  PHE A  61     -42.439  -8.948  12.409  1.00  0.730          H  
ATOM   1042 2HB  PHE A  61     -43.629 -10.000  11.605  1.00  0.730          H  
ATOM   1043  HD1 PHE A  61     -43.086  -6.723  13.152  1.00  0.730          H  
ATOM   1044  HD2 PHE A  61     -45.870  -9.347  11.274  1.00  0.730          H  
ATOM   1045  HE1 PHE A  61     -44.588  -4.925  12.880  1.00  0.730          H  
ATOM   1046  HE2 PHE A  61     -47.429  -7.476  10.980  1.00  0.730          H  
ATOM   1047  HZ  PHE A  61     -46.782  -5.238  11.795  1.00  0.730          H  
ATOM   1048  N   LEU A  62     -42.653 -12.002  14.009  1.00  0.510          N  
ATOM   1049  CA  LEU A  62     -42.701 -13.452  13.992  1.00  0.560          C  
ATOM   1050  C   LEU A  62     -43.827 -13.927  14.921  1.00  0.570          C  
ATOM   1051  O   LEU A  62     -44.614 -14.803  14.549  1.00  0.600          O  
ATOM   1052  CB  LEU A  62     -41.343 -14.036  14.369  1.00  0.760          C  
ATOM   1053  CG  LEU A  62     -41.216 -15.574  14.414  1.00  0.760          C  
ATOM   1054  CD1 LEU A  62     -41.542 -16.184  13.035  1.00  0.760          C  
ATOM   1055  CD2 LEU A  62     -39.783 -15.920  14.821  1.00  0.760          C  
ATOM   1056  H   LEU A  62     -41.778 -11.495  14.190  1.00  0.610          H  
ATOM   1057  HA  LEU A  62     -42.938 -13.764  12.983  1.00  0.670          H  
ATOM   1058 1HB  LEU A  62     -40.635 -13.680  13.643  1.00  0.920          H  
ATOM   1059 2HB  LEU A  62     -41.056 -13.634  15.346  1.00  0.920          H  
ATOM   1060  HG  LEU A  62     -41.910 -15.980  15.144  1.00  0.920          H  
ATOM   1061 1HD1 LEU A  62     -41.434 -17.266  13.088  1.00  0.920          H  
ATOM   1062 2HD1 LEU A  62     -42.567 -15.950  12.747  1.00  0.920          H  
ATOM   1063 3HD1 LEU A  62     -40.856 -15.789  12.288  1.00  0.920          H  
ATOM   1064 1HD2 LEU A  62     -39.668 -17.003  14.870  1.00  0.920          H  
ATOM   1065 2HD2 LEU A  62     -39.081 -15.513  14.088  1.00  0.920          H  
ATOM   1066 3HD2 LEU A  62     -39.572 -15.487  15.799  1.00  0.920          H  
ATOM   1067  N   VAL A  63     -43.949 -13.311  16.104  1.00  0.570          N  
ATOM   1068  CA  VAL A  63     -45.021 -13.686  17.020  1.00  0.600          C  
ATOM   1069  C   VAL A  63     -46.415 -13.407  16.439  1.00  0.580          C  
ATOM   1070  O   VAL A  63     -47.300 -14.252  16.548  1.00  0.620          O  
ATOM   1071  CB  VAL A  63     -44.878 -12.943  18.364  1.00  0.830          C  
ATOM   1072  CG1 VAL A  63     -46.132 -13.189  19.261  1.00  0.830          C  
ATOM   1073  CG2 VAL A  63     -43.600 -13.417  19.055  1.00  0.830          C  
ATOM   1074  H   VAL A  63     -43.254 -12.598  16.365  1.00  0.680          H  
ATOM   1075  HA  VAL A  63     -44.937 -14.756  17.209  1.00  0.720          H  
ATOM   1076  HB  VAL A  63     -44.810 -11.871  18.178  1.00  0.990          H  
ATOM   1077 1HG1 VAL A  63     -46.011 -12.655  20.202  1.00  0.990          H  
ATOM   1078 2HG1 VAL A  63     -47.038 -12.832  18.772  1.00  0.990          H  
ATOM   1079 3HG1 VAL A  63     -46.233 -14.257  19.462  1.00  0.990          H  
ATOM   1080 1HG2 VAL A  63     -43.478 -12.887  19.998  1.00  0.990          H  
ATOM   1081 2HG2 VAL A  63     -43.666 -14.487  19.243  1.00  0.990          H  
ATOM   1082 3HG2 VAL A  63     -42.741 -13.215  18.415  1.00  0.990          H  
ATOM   1083  N   LEU A  64     -46.613 -12.221  15.852  1.00  0.530          N  
ATOM   1084  CA  LEU A  64     -47.905 -11.814  15.290  1.00  0.530          C  
ATOM   1085  C   LEU A  64     -48.328 -12.752  14.132  1.00  0.530          C  
ATOM   1086  O   LEU A  64     -49.502 -13.145  14.039  1.00  0.540          O  
ATOM   1087  CB  LEU A  64     -47.762 -10.335  14.839  1.00  0.740          C  
ATOM   1088  CG  LEU A  64     -47.545  -9.269  16.045  1.00  0.740          C  
ATOM   1089  CD1 LEU A  64     -47.072  -7.887  15.508  1.00  0.740          C  
ATOM   1090  CD2 LEU A  64     -48.813  -9.088  16.791  1.00  0.740          C  
ATOM   1091  H   LEU A  64     -45.833 -11.558  15.835  1.00  0.640          H  
ATOM   1092  HA  LEU A  64     -48.655 -11.892  16.066  1.00  0.640          H  
ATOM   1093 1HB  LEU A  64     -46.935 -10.264  14.160  1.00  0.890          H  
ATOM   1094 2HB  LEU A  64     -48.666 -10.048  14.300  1.00  0.890          H  
ATOM   1095  HG  LEU A  64     -46.802  -9.650  16.723  1.00  0.890          H  
ATOM   1096 1HD1 LEU A  64     -46.926  -7.205  16.346  1.00  0.890          H  
ATOM   1097 2HD1 LEU A  64     -46.132  -8.000  14.976  1.00  0.890          H  
ATOM   1098 3HD1 LEU A  64     -47.791  -7.470  14.848  1.00  0.890          H  
ATOM   1099 1HD2 LEU A  64     -48.653  -8.391  17.605  1.00  0.890          H  
ATOM   1100 2HD2 LEU A  64     -49.582  -8.694  16.116  1.00  0.890          H  
ATOM   1101 3HD2 LEU A  64     -49.134 -10.032  17.196  1.00  0.890          H  
ATOM   1102  N   ILE A  65     -47.347 -13.175  13.319  1.00  0.550          N  
ATOM   1103  CA  ILE A  65     -47.543 -14.098  12.192  1.00  0.570          C  
ATOM   1104  C   ILE A  65     -48.018 -15.433  12.738  1.00  0.610          C  
ATOM   1105  O   ILE A  65     -48.974 -16.017  12.218  1.00  0.630          O  
ATOM   1106  CB  ILE A  65     -46.212 -14.297  11.417  1.00  0.790          C  
ATOM   1107  CG1 ILE A  65     -45.857 -12.989  10.705  1.00  0.790          C  
ATOM   1108  CG2 ILE A  65     -46.363 -15.461  10.373  1.00  0.790          C  
ATOM   1109  CD1 ILE A  65     -44.463 -12.875  10.208  1.00  0.790          C  
ATOM   1110  H   ILE A  65     -46.421 -12.782  13.470  1.00  0.660          H  
ATOM   1111  HA  ILE A  65     -48.294 -13.695  11.526  1.00  0.680          H  
ATOM   1112  HB  ILE A  65     -45.413 -14.531  12.115  1.00  0.950          H  
ATOM   1113 1HG1 ILE A  65     -46.479 -12.928   9.864  1.00  0.950          H  
ATOM   1114 2HG1 ILE A  65     -46.069 -12.152  11.364  1.00  0.950          H  
ATOM   1115 1HG2 ILE A  65     -45.436 -15.598   9.833  1.00  0.950          H  
ATOM   1116 2HG2 ILE A  65     -46.609 -16.395  10.879  1.00  0.950          H  
ATOM   1117 3HG2 ILE A  65     -47.161 -15.215   9.663  1.00  0.950          H  
ATOM   1118 1HD1 ILE A  65     -44.345 -11.918   9.698  1.00  0.950          H  
ATOM   1119 2HD1 ILE A  65     -43.802 -12.917  11.050  1.00  0.950          H  
ATOM   1120 3HD1 ILE A  65     -44.230 -13.672   9.529  1.00  0.950          H  
ATOM   1121  N   ILE A  66     -47.361 -15.914  13.783  1.00  0.630          N  
ATOM   1122  CA  ILE A  66     -47.736 -17.135  14.466  1.00  0.690          C  
ATOM   1123  C   ILE A  66     -49.145 -17.065  15.059  1.00  0.690          C  
ATOM   1124  O   ILE A  66     -49.941 -17.972  14.877  1.00  0.720          O  
ATOM   1125  CB  ILE A  66     -46.687 -17.524  15.523  1.00  0.940          C  
ATOM   1126  CG1 ILE A  66     -45.355 -17.922  14.804  1.00  0.940          C  
ATOM   1127  CG2 ILE A  66     -47.223 -18.632  16.444  1.00  0.940          C  
ATOM   1128  CD1 ILE A  66     -44.129 -18.018  15.716  1.00  0.940          C  
ATOM   1129  H   ILE A  66     -46.535 -15.396  14.116  1.00  0.760          H  
ATOM   1130  HA  ILE A  66     -47.744 -17.935  13.710  1.00  0.830          H  
ATOM   1131  HB  ILE A  66     -46.461 -16.643  16.127  1.00  1.130          H  
ATOM   1132 1HG1 ILE A  66     -45.501 -18.887  14.321  1.00  1.130          H  
ATOM   1133 2HG1 ILE A  66     -45.144 -17.185  14.032  1.00  1.130          H  
ATOM   1134 1HG2 ILE A  66     -46.484 -18.881  17.195  1.00  1.130          H  
ATOM   1135 2HG2 ILE A  66     -48.119 -18.290  16.947  1.00  1.130          H  
ATOM   1136 3HG2 ILE A  66     -47.453 -19.521  15.853  1.00  1.130          H  
ATOM   1137 1HD1 ILE A  66     -43.260 -18.294  15.120  1.00  1.130          H  
ATOM   1138 2HD1 ILE A  66     -43.955 -17.047  16.182  1.00  1.130          H  
ATOM   1139 3HD1 ILE A  66     -44.284 -18.767  16.484  1.00  1.130          H  
ATOM   1140  N   LEU A  67     -49.498 -15.975  15.756  1.00  0.660          N  
ATOM   1141  CA  LEU A  67     -50.837 -15.909  16.361  1.00  0.670          C  
ATOM   1142  C   LEU A  67     -51.910 -16.050  15.277  1.00  0.650          C  
ATOM   1143  O   LEU A  67     -52.918 -16.749  15.449  1.00  0.680          O  
ATOM   1144  CB  LEU A  67     -51.062 -14.549  17.046  1.00  0.930          C  
ATOM   1145  CG  LEU A  67     -50.214 -14.196  18.288  1.00  0.930          C  
ATOM   1146  CD1 LEU A  67     -50.509 -12.740  18.656  1.00  0.930          C  
ATOM   1147  CD2 LEU A  67     -50.509 -15.119  19.447  1.00  0.930          C  
ATOM   1148  H   LEU A  67     -48.814 -15.230  15.910  1.00  0.790          H  
ATOM   1149  HA  LEU A  67     -50.944 -16.727  17.070  1.00  0.800          H  
ATOM   1150 1HB  LEU A  67     -50.879 -13.771  16.303  1.00  1.120          H  
ATOM   1151 2HB  LEU A  67     -52.104 -14.486  17.342  1.00  1.120          H  
ATOM   1152  HG  LEU A  67     -49.171 -14.279  18.039  1.00  1.120          H  
ATOM   1153 1HD1 LEU A  67     -49.902 -12.448  19.513  1.00  1.120          H  
ATOM   1154 2HD1 LEU A  67     -50.273 -12.100  17.814  1.00  1.120          H  
ATOM   1155 3HD1 LEU A  67     -51.565 -12.632  18.906  1.00  1.120          H  
ATOM   1156 1HD2 LEU A  67     -49.892 -14.833  20.297  1.00  1.120          H  
ATOM   1157 2HD2 LEU A  67     -51.546 -15.031  19.720  1.00  1.120          H  
ATOM   1158 3HD2 LEU A  67     -50.287 -16.148  19.179  1.00  1.120          H  
ATOM   1159  N   GLY A  68     -51.650 -15.441  14.121  1.00  0.600          N  
ATOM   1160  CA  GLY A  68     -52.537 -15.465  12.965  1.00  0.590          C  
ATOM   1161  C   GLY A  68     -52.769 -16.855  12.364  1.00  0.620          C  
ATOM   1162  O   GLY A  68     -53.679 -17.032  11.551  1.00  0.620          O  
ATOM   1163  H   GLY A  68     -50.808 -14.852  14.065  1.00  0.720          H  
ATOM   1164 1HA  GLY A  68     -53.488 -15.035  13.237  1.00  0.710          H  
ATOM   1165 2HA  GLY A  68     -52.114 -14.815  12.201  1.00  0.710          H  
ATOM   1166  N   ALA A  69     -51.925 -17.832  12.722  1.00  0.660          N  
ATOM   1167  CA  ALA A  69     -52.007 -19.199  12.223  1.00  0.710          C  
ATOM   1168  C   ALA A  69     -53.003 -20.067  12.984  1.00  0.750          C  
ATOM   1169  O   ALA A  69     -53.265 -21.206  12.587  1.00  0.850          O  
ATOM   1170  CB  ALA A  69     -50.632 -19.842  12.297  1.00  0.970          C  
ATOM   1171  H   ALA A  69     -51.203 -17.636  13.419  1.00  0.790          H  
ATOM   1172  HA  ALA A  69     -52.333 -19.157  11.186  1.00  0.850          H  
ATOM   1173 1HB  ALA A  69     -50.677 -20.849  11.889  1.00  1.170          H  
ATOM   1174 2HB  ALA A  69     -49.921 -19.246  11.726  1.00  1.170          H  
ATOM   1175 3HB  ALA A  69     -50.312 -19.886  13.339  1.00  1.170          H  
ATOM   1176  N   PHE A  70     -53.547 -19.559  14.083  1.00  0.740          N  
ATOM   1177  CA  PHE A  70     -54.462 -20.358  14.879  1.00  0.830          C  
ATOM   1178  C   PHE A  70     -55.925 -20.172  14.482  1.00  0.860          C  
ATOM   1179  O   PHE A  70     -56.481 -19.065  14.538  1.00  0.840          O  
ATOM   1180  CB  PHE A  70     -54.266 -20.052  16.355  1.00  1.130          C  
ATOM   1181  CG  PHE A  70     -52.991 -20.553  16.927  1.00  1.130          C  
ATOM   1182  CD1 PHE A  70     -51.804 -19.860  16.785  1.00  1.130          C  
ATOM   1183  CD2 PHE A  70     -52.989 -21.726  17.654  1.00  1.130          C  
ATOM   1184  CE1 PHE A  70     -50.647 -20.333  17.346  1.00  1.130          C  
ATOM   1185  CE2 PHE A  70     -51.831 -22.202  18.219  1.00  1.130          C  
ATOM   1186  CZ  PHE A  70     -50.656 -21.503  18.064  1.00  1.130          C  
ATOM   1187  H   PHE A  70     -53.311 -18.606  14.380  1.00  0.890          H  
ATOM   1188  HA  PHE A  70     -54.206 -21.408  14.730  1.00  1.000          H  
ATOM   1189 1HB  PHE A  70     -54.319 -18.976  16.515  1.00  1.350          H  
ATOM   1190 2HB  PHE A  70     -55.062 -20.520  16.908  1.00  1.350          H  
ATOM   1191  HD1 PHE A  70     -51.790 -18.931  16.219  1.00  1.350          H  
ATOM   1192  HD2 PHE A  70     -53.921 -22.278  17.780  1.00  1.350          H  
ATOM   1193  HE1 PHE A  70     -49.733 -19.783  17.220  1.00  1.350          H  
ATOM   1194  HE2 PHE A  70     -51.843 -23.133  18.790  1.00  1.350          H  
ATOM   1195  HZ  PHE A  70     -49.738 -21.879  18.510  1.00  1.350          H  
ATOM   1196  N   GLN A  71     -56.567 -21.277  14.109  1.00  1.040          N  
ATOM   1197  CA  GLN A  71     -57.963 -21.254  13.679  1.00  1.230          C  
ATOM   1198  C   GLN A  71     -58.793 -20.600  14.768  1.00  1.150          C  
ATOM   1199  O   GLN A  71     -58.563 -20.877  15.943  1.00  1.880          O  
ATOM   1200  CB  GLN A  71     -58.464 -22.668  13.383  1.00  1.650          C  
ATOM   1201  CG  GLN A  71     -59.873 -22.735  12.807  1.00  1.650          C  
ATOM   1202  CD  GLN A  71     -60.304 -24.142  12.509  1.00  1.650          C  
ATOM   1203  OE1 GLN A  71     -59.607 -25.101  12.850  1.00  1.650          O  
ATOM   1204  NE2 GLN A  71     -61.458 -24.283  11.870  1.00  1.650          N  
ATOM   1205  H   GLN A  71     -56.058 -22.153  14.090  1.00  1.250          H  
ATOM   1206  HA  GLN A  71     -58.042 -20.648  12.776  1.00  1.480          H  
ATOM   1207 1HB  GLN A  71     -57.787 -23.149  12.676  1.00  1.980          H  
ATOM   1208 2HB  GLN A  71     -58.453 -23.256  14.300  1.00  1.980          H  
ATOM   1209 1HG  GLN A  71     -60.573 -22.328  13.515  1.00  1.980          H  
ATOM   1210 2HG  GLN A  71     -59.903 -22.165  11.878  1.00  1.980          H  
ATOM   1211 1HE2 GLN A  71     -61.798 -25.200  11.646  1.00  1.980          H  
ATOM   1212 2HE2 GLN A  71     -61.994 -23.480  11.610  1.00  1.980          H  
ATOM   1213  N   ILE A  72     -59.719 -19.708  14.355  1.00  0.850          N  
ATOM   1214  CA  ILE A  72     -60.618 -18.898  15.203  1.00  0.840          C  
ATOM   1215  C   ILE A  72     -60.018 -17.544  15.547  1.00  0.790          C  
ATOM   1216  O   ILE A  72     -60.741 -16.551  15.636  1.00  0.870          O  
ATOM   1217  CB  ILE A  72     -61.101 -19.605  16.509  1.00  1.180          C  
ATOM   1218  CG1 ILE A  72     -61.995 -20.820  16.119  1.00  1.180          C  
ATOM   1219  CG2 ILE A  72     -61.849 -18.600  17.423  1.00  1.180          C  
ATOM   1220  CD1 ILE A  72     -62.330 -21.755  17.255  1.00  1.180          C  
ATOM   1221  H   ILE A  72     -59.798 -19.566  13.357  1.00  1.020          H  
ATOM   1222  HA  ILE A  72     -61.519 -18.700  14.623  1.00  1.010          H  
ATOM   1223  HB  ILE A  72     -60.275 -19.966  17.093  1.00  1.420          H  
ATOM   1224 1HG1 ILE A  72     -62.926 -20.444  15.700  1.00  1.420          H  
ATOM   1225 2HG1 ILE A  72     -61.486 -21.397  15.367  1.00  1.420          H  
ATOM   1226 1HG2 ILE A  72     -62.178 -19.091  18.323  1.00  1.420          H  
ATOM   1227 2HG2 ILE A  72     -61.199 -17.784  17.711  1.00  1.420          H  
ATOM   1228 3HG2 ILE A  72     -62.702 -18.205  16.886  1.00  1.420          H  
ATOM   1229 1HD1 ILE A  72     -62.948 -22.570  16.876  1.00  1.420          H  
ATOM   1230 2HD1 ILE A  72     -61.406 -22.161  17.667  1.00  1.420          H  
ATOM   1231 3HD1 ILE A  72     -62.873 -21.231  18.031  1.00  1.420          H  
ATOM   1232  N   PHE A  73     -58.725 -17.520  15.815  1.00  0.790          N  
ATOM   1233  CA  PHE A  73     -58.042 -16.306  16.210  1.00  0.860          C  
ATOM   1234  C   PHE A  73     -57.663 -15.512  14.962  1.00  1.050          C  
ATOM   1235  O   PHE A  73     -57.773 -14.288  14.931  1.00  1.950          O  
ATOM   1236  CB  PHE A  73     -56.797 -16.668  16.965  1.00  1.180          C  
ATOM   1237  CG  PHE A  73     -57.046 -17.448  18.221  1.00  1.180          C  
ATOM   1238  CD1 PHE A  73     -56.976 -18.806  18.182  1.00  1.180          C  
ATOM   1239  CD2 PHE A  73     -57.301 -16.859  19.416  1.00  1.180          C  
ATOM   1240  CE1 PHE A  73     -57.138 -19.558  19.306  1.00  1.180          C  
ATOM   1241  CE2 PHE A  73     -57.447 -17.587  20.542  1.00  1.180          C  
ATOM   1242  CZ  PHE A  73     -57.366 -18.944  20.499  1.00  1.180          C  
ATOM   1243  H   PHE A  73     -58.183 -18.371  15.675  1.00  0.950          H  
ATOM   1244  HA  PHE A  73     -58.704 -15.704  16.833  1.00  1.030          H  
ATOM   1245 1HB  PHE A  73     -56.125 -17.240  16.323  1.00  1.410          H  
ATOM   1246 2HB  PHE A  73     -56.293 -15.750  17.225  1.00  1.410          H  
ATOM   1247  HD1 PHE A  73     -56.797 -19.291  17.236  1.00  1.410          H  
ATOM   1248  HD2 PHE A  73     -57.375 -15.804  19.478  1.00  1.410          H  
ATOM   1249  HE1 PHE A  73     -57.078 -20.645  19.242  1.00  1.410          H  
ATOM   1250  HE2 PHE A  73     -57.630 -17.076  21.475  1.00  1.410          H  
ATOM   1251  HZ  PHE A  73     -57.487 -19.534  21.403  1.00  1.410          H  
ATOM   1252  N   GLY A  74     -57.170 -16.210  13.949  1.00  0.760          N  
ATOM   1253  CA  GLY A  74     -56.807 -15.536  12.724  1.00  0.850          C  
ATOM   1254  C   GLY A  74     -58.074 -15.235  11.932  1.00  0.990          C  
ATOM   1255  O   GLY A  74     -59.029 -16.018  11.964  1.00  1.650          O  
ATOM   1256  H   GLY A  74     -57.026 -17.215  14.055  1.00  0.910          H  
ATOM   1257 1HA  GLY A  74     -56.295 -14.609  12.935  1.00  1.020          H  
ATOM   1258 2HA  GLY A  74     -56.131 -16.164  12.143  1.00  1.020          H  
ATOM   1259  N   VAL A  75     -58.034 -14.135  11.175  1.00  0.810          N  
ATOM   1260  CA  VAL A  75     -59.115 -13.730  10.284  1.00  0.890          C  
ATOM   1261  C   VAL A  75     -58.615 -13.755   8.820  1.00  0.820          C  
ATOM   1262  O   VAL A  75     -59.374 -13.466   7.877  1.00  1.030          O  
ATOM   1263  CB  VAL A  75     -59.661 -12.359  10.746  1.00  1.210          C  
ATOM   1264  CG1 VAL A  75     -60.668 -11.750   9.769  1.00  1.210          C  
ATOM   1265  CG2 VAL A  75     -60.350 -12.553  12.089  1.00  1.210          C  
ATOM   1266  H   VAL A  75     -57.217 -13.557  11.241  1.00  0.970          H  
ATOM   1267  HA  VAL A  75     -59.906 -14.476  10.392  1.00  1.070          H  
ATOM   1268  HB  VAL A  75     -58.825 -11.675  10.850  1.00  1.460          H  
ATOM   1269 1HG1 VAL A  75     -61.008 -10.802  10.160  1.00  1.460          H  
ATOM   1270 2HG1 VAL A  75     -60.215 -11.570   8.808  1.00  1.460          H  
ATOM   1271 3HG1 VAL A  75     -61.511 -12.436   9.647  1.00  1.460          H  
ATOM   1272 1HG2 VAL A  75     -60.724 -11.600  12.437  1.00  1.460          H  
ATOM   1273 2HG2 VAL A  75     -61.170 -13.258  11.987  1.00  1.460          H  
ATOM   1274 3HG2 VAL A  75     -59.637 -12.952  12.822  1.00  1.460          H  
ATOM   1275  N   THR A  76     -57.319 -14.047   8.695  1.00  0.770          N  
ATOM   1276  CA  THR A  76     -56.553 -14.133   7.468  1.00  0.940          C  
ATOM   1277  C   THR A  76     -55.808 -15.444   7.483  1.00  0.980          C  
ATOM   1278  O   THR A  76     -56.111 -16.271   8.364  1.00  1.900          O  
ATOM   1279  CB  THR A  76     -55.441 -13.057   7.351  1.00  1.250          C  
ATOM   1280  OG1 THR A  76     -54.398 -13.308   8.339  1.00  1.250          O  
ATOM   1281  CG2 THR A  76     -55.985 -11.730   7.627  1.00  1.250          C  
ATOM   1282  H   THR A  76     -56.814 -14.319   9.524  1.00  0.920          H  
ATOM   1283  HA  THR A  76     -57.190 -14.134   6.617  1.00  1.130          H  
ATOM   1284  HB  THR A  76     -55.017 -13.057   6.345  1.00  1.500          H  
ATOM   1285  HG1 THR A  76     -53.642 -12.750   8.133  1.00  1.500          H  
ATOM   1286 1HG2 THR A  76     -55.192 -10.979   7.558  1.00  1.500          H  
ATOM   1287 2HG2 THR A  76     -56.748 -11.510   6.944  1.00  1.500          H  
ATOM   1288 3HG2 THR A  76     -56.382 -11.767   8.618  1.00  1.500          H  
ATOM   1289  N   ASN A  77     -54.530 -15.190   7.247  1.00  0.830          N  
ATOM   1290  CA  ASN A  77     -53.672 -15.911   6.352  1.00  0.800          C  
ATOM   1291  C   ASN A  77     -52.269 -15.447   6.727  1.00  0.730          C  
ATOM   1292  O   ASN A  77     -51.881 -14.339   6.350  1.00  0.880          O  
ATOM   1293  CB  ASN A  77     -53.949 -15.629   4.899  1.00  1.130          C  
ATOM   1294  CG  ASN A  77     -53.082 -16.492   3.994  1.00  1.130          C  
ATOM   1295  OD1 ASN A  77     -51.954 -16.944   4.369  1.00  1.130          O  
ATOM   1296  ND2 ASN A  77     -53.581 -16.750   2.800  1.00  1.130          N  
ATOM   1297  H   ASN A  77     -54.047 -14.953   8.106  1.00  1.000          H  
ATOM   1298  HA  ASN A  77     -53.770 -16.995   6.522  1.00  0.960          H  
ATOM   1299 1HB  ASN A  77     -54.990 -15.815   4.678  1.00  1.360          H  
ATOM   1300 2HB  ASN A  77     -53.750 -14.579   4.668  1.00  1.360          H  
ATOM   1301 1HD2 ASN A  77     -53.074 -17.319   2.175  1.00  1.360          H  
ATOM   1302 2HD2 ASN A  77     -54.478 -16.374   2.541  1.00  1.360          H  
ATOM   1303  N   PRO A  78     -51.477 -16.227   7.479  1.00  0.770          N  
ATOM   1304  CA  PRO A  78     -50.148 -15.842   7.922  1.00  0.780          C  
ATOM   1305  C   PRO A  78     -49.303 -15.298   6.780  1.00  0.670          C  
ATOM   1306  O   PRO A  78     -48.536 -14.353   6.991  1.00  0.650          O  
ATOM   1307  CB  PRO A  78     -49.598 -17.172   8.491  1.00  1.170          C  
ATOM   1308  CG  PRO A  78     -50.837 -17.881   8.984  1.00  1.170          C  
ATOM   1309  CD  PRO A  78     -51.921 -17.547   7.971  1.00  1.170          C  
ATOM   1310  HA  PRO A  78     -50.242 -15.095   8.730  1.00  0.940          H  
ATOM   1311 1HB  PRO A  78     -49.045 -17.718   7.715  1.00  1.400          H  
ATOM   1312 2HB  PRO A  78     -48.899 -16.962   9.312  1.00  1.400          H  
ATOM   1313 1HG  PRO A  78     -50.653 -18.961   9.078  1.00  1.400          H  
ATOM   1314 2HG  PRO A  78     -51.073 -17.506   9.985  1.00  1.400          H  
ATOM   1315 1HD  PRO A  78     -51.959 -18.300   7.166  1.00  1.400          H  
ATOM   1316 2HD  PRO A  78     -52.889 -17.447   8.519  1.00  1.400          H  
ATOM   1317  N   GLY A  79     -49.532 -15.801   5.546  1.00  0.640          N  
ATOM   1318  CA  GLY A  79     -48.831 -15.376   4.343  1.00  0.630          C  
ATOM   1319  C   GLY A  79     -48.802 -13.864   4.105  1.00  0.570          C  
ATOM   1320  O   GLY A  79     -47.851 -13.347   3.514  1.00  0.610          O  
ATOM   1321  H   GLY A  79     -50.220 -16.541   5.387  1.00  0.770          H  
ATOM   1322 1HA  GLY A  79     -47.824 -15.778   4.341  1.00  0.760          H  
ATOM   1323 2HA  GLY A  79     -49.326 -15.848   3.488  1.00  0.760          H  
ATOM   1324  N   LEU A  80     -49.796 -13.134   4.607  1.00  0.550          N  
ATOM   1325  CA  LEU A  80     -49.855 -11.690   4.375  1.00  0.550          C  
ATOM   1326  C   LEU A  80     -48.871 -10.903   5.228  1.00  0.520          C  
ATOM   1327  O   LEU A  80     -48.570  -9.747   4.924  1.00  0.600          O  
ATOM   1328  CB  LEU A  80     -51.255 -11.195   4.681  1.00  0.770          C  
ATOM   1329  CG  LEU A  80     -52.375 -11.785   3.831  1.00  0.770          C  
ATOM   1330  CD1 LEU A  80     -53.654 -11.277   4.396  1.00  0.770          C  
ATOM   1331  CD2 LEU A  80     -52.219 -11.434   2.319  1.00  0.770          C  
ATOM   1332  H   LEU A  80     -50.536 -13.588   5.153  1.00  0.660          H  
ATOM   1333  HA  LEU A  80     -49.606 -11.504   3.336  1.00  0.660          H  
ATOM   1334 1HB  LEU A  80     -51.475 -11.426   5.725  1.00  0.920          H  
ATOM   1335 2HB  LEU A  80     -51.271 -10.115   4.555  1.00  0.920          H  
ATOM   1336  HG  LEU A  80     -52.368 -12.861   3.943  1.00  0.920          H  
ATOM   1337 1HD1 LEU A  80     -54.466 -11.722   3.869  1.00  0.920          H  
ATOM   1338 2HD1 LEU A  80     -53.708 -11.551   5.432  1.00  0.920          H  
ATOM   1339 3HD1 LEU A  80     -53.688 -10.194   4.312  1.00  0.920          H  
ATOM   1340 1HD2 LEU A  80     -53.041 -11.874   1.762  1.00  0.920          H  
ATOM   1341 2HD2 LEU A  80     -52.221 -10.365   2.183  1.00  0.920          H  
ATOM   1342 3HD2 LEU A  80     -51.289 -11.834   1.934  1.00  0.920          H  
ATOM   1343  N   SER A  81     -48.394 -11.513   6.308  1.00  0.520          N  
ATOM   1344  CA  SER A  81     -47.407 -10.899   7.181  1.00  0.510          C  
ATOM   1345  C   SER A  81     -46.088 -11.634   6.993  1.00  0.490          C  
ATOM   1346  O   SER A  81     -45.005 -11.041   7.129  1.00  0.480          O  
ATOM   1347  CB  SER A  81     -47.861 -10.936   8.616  1.00  0.720          C  
ATOM   1348  OG  SER A  81     -48.977 -10.146   8.820  1.00  0.720          O  
ATOM   1349  H   SER A  81     -48.697 -12.459   6.522  1.00  0.620          H  
ATOM   1350  HA  SER A  81     -47.266  -9.859   6.890  1.00  0.610          H  
ATOM   1351 1HB  SER A  81     -48.124 -11.955   8.865  1.00  0.860          H  
ATOM   1352 2HB  SER A  81     -47.057 -10.617   9.276  1.00  0.860          H  
ATOM   1353  HG  SER A  81     -49.097 -10.126   9.786  1.00  0.860          H  
ATOM   1354  N   ALA A  82     -46.188 -12.930   6.661  1.00  0.520          N  
ATOM   1355  CA  ALA A  82     -45.026 -13.756   6.434  1.00  0.530          C  
ATOM   1356  C   ALA A  82     -44.303 -13.326   5.182  1.00  0.520          C  
ATOM   1357  O   ALA A  82     -43.095 -13.185   5.214  1.00  0.520          O  
ATOM   1358  CB  ALA A  82     -45.405 -15.213   6.339  1.00  0.740          C  
ATOM   1359  H   ALA A  82     -47.104 -13.357   6.590  1.00  0.620          H  
ATOM   1360  HA  ALA A  82     -44.350 -13.626   7.272  1.00  0.640          H  
ATOM   1361 1HB  ALA A  82     -44.508 -15.809   6.194  1.00  0.890          H  
ATOM   1362 2HB  ALA A  82     -45.907 -15.520   7.253  1.00  0.890          H  
ATOM   1363 3HB  ALA A  82     -46.057 -15.344   5.511  1.00  0.890          H  
ATOM   1364  N   VAL A  83     -45.001 -13.013   4.076  1.00  0.510          N  
ATOM   1365  CA  VAL A  83     -44.237 -12.616   2.908  1.00  0.520          C  
ATOM   1366  C   VAL A  83     -43.338 -11.428   3.213  1.00  0.470          C  
ATOM   1367  O   VAL A  83     -42.179 -11.477   2.807  1.00  0.480          O  
ATOM   1368  CB  VAL A  83     -45.133 -12.394   1.667  1.00  0.720          C  
ATOM   1369  CG1 VAL A  83     -44.333 -11.705   0.535  1.00  0.720          C  
ATOM   1370  CG2 VAL A  83     -45.613 -13.750   1.177  1.00  0.720          C  
ATOM   1371  H   VAL A  83     -46.019 -13.116   4.018  1.00  0.610          H  
ATOM   1372  HA  VAL A  83     -43.584 -13.452   2.650  1.00  0.620          H  
ATOM   1373  HB  VAL A  83     -45.994 -11.806   1.918  1.00  0.870          H  
ATOM   1374 1HG1 VAL A  83     -44.981 -11.584  -0.335  1.00  0.870          H  
ATOM   1375 2HG1 VAL A  83     -43.986 -10.725   0.852  1.00  0.870          H  
ATOM   1376 3HG1 VAL A  83     -43.471 -12.319   0.266  1.00  0.870          H  
ATOM   1377 1HG2 VAL A  83     -46.250 -13.616   0.304  1.00  0.870          H  
ATOM   1378 2HG2 VAL A  83     -44.753 -14.365   0.907  1.00  0.870          H  
ATOM   1379 3HG2 VAL A  83     -46.174 -14.248   1.958  1.00  0.870          H  
ATOM   1380  N   PRO A  84     -43.806 -10.325   3.829  1.00  0.440          N  
ATOM   1381  CA  PRO A  84     -42.956  -9.276   4.329  1.00  0.430          C  
ATOM   1382  C   PRO A  84     -41.812  -9.827   5.160  1.00  0.410          C  
ATOM   1383  O   PRO A  84     -40.658  -9.564   4.837  1.00  0.420          O  
ATOM   1384  CB  PRO A  84     -43.936  -8.428   5.139  1.00  0.650          C  
ATOM   1385  CG  PRO A  84     -45.232  -8.567   4.398  1.00  0.650          C  
ATOM   1386  CD  PRO A  84     -45.254 -10.000   3.916  1.00  0.650          C  
ATOM   1387  HA  PRO A  84     -42.552  -8.725   3.475  1.00  0.520          H  
ATOM   1388 1HB  PRO A  84     -44.021  -8.816   6.155  1.00  0.770          H  
ATOM   1389 2HB  PRO A  84     -43.579  -7.393   5.211  1.00  0.770          H  
ATOM   1390 1HG  PRO A  84     -46.070  -8.364   5.091  1.00  0.770          H  
ATOM   1391 2HG  PRO A  84     -45.315  -7.824   3.599  1.00  0.770          H  
ATOM   1392 1HD  PRO A  84     -45.800 -10.624   4.583  1.00  0.770          H  
ATOM   1393 2HD  PRO A  84     -45.688  -9.973   2.940  1.00  0.770          H  
ATOM   1394  N   LEU A  85     -42.090 -10.628   6.204  1.00  0.430          N  
ATOM   1395  CA  LEU A  85     -40.976 -11.097   7.029  1.00  0.440          C  
ATOM   1396  C   LEU A  85     -39.941 -11.871   6.214  1.00  0.450          C  
ATOM   1397  O   LEU A  85     -38.745 -11.711   6.440  1.00  0.460          O  
ATOM   1398  CB  LEU A  85     -41.430 -11.944   8.229  1.00  0.610          C  
ATOM   1399  CG  LEU A  85     -40.261 -12.409   9.242  1.00  0.610          C  
ATOM   1400  CD1 LEU A  85     -39.514 -11.156   9.854  1.00  0.610          C  
ATOM   1401  CD2 LEU A  85     -40.870 -13.226  10.386  1.00  0.610          C  
ATOM   1402  H   LEU A  85     -43.055 -10.879   6.456  1.00  0.520          H  
ATOM   1403  HA  LEU A  85     -40.493 -10.214   7.428  1.00  0.530          H  
ATOM   1404 1HB  LEU A  85     -42.176 -11.404   8.782  1.00  0.730          H  
ATOM   1405 2HB  LEU A  85     -41.903 -12.848   7.834  1.00  0.730          H  
ATOM   1406  HG  LEU A  85     -39.536 -13.019   8.700  1.00  0.730          H  
ATOM   1407 1HD1 LEU A  85     -38.735 -11.492  10.531  1.00  0.730          H  
ATOM   1408 2HD1 LEU A  85     -39.048 -10.563   9.068  1.00  0.730          H  
ATOM   1409 3HD1 LEU A  85     -40.215 -10.534  10.407  1.00  0.730          H  
ATOM   1410 1HD2 LEU A  85     -40.086 -13.550  11.065  1.00  0.730          H  
ATOM   1411 2HD2 LEU A  85     -41.572 -12.605  10.930  1.00  0.730          H  
ATOM   1412 3HD2 LEU A  85     -41.383 -14.100   9.984  1.00  0.730          H  
ATOM   1413  N   VAL A  86     -40.388 -12.720   5.287  1.00  0.470          N  
ATOM   1414  CA  VAL A  86     -39.489 -13.518   4.463  1.00  0.500          C  
ATOM   1415  C   VAL A  86     -38.626 -12.619   3.599  1.00  0.490          C  
ATOM   1416  O   VAL A  86     -37.411 -12.823   3.527  1.00  0.510          O  
ATOM   1417  CB  VAL A  86     -40.287 -14.511   3.584  1.00  0.690          C  
ATOM   1418  CG1 VAL A  86     -39.365 -15.182   2.564  1.00  0.690          C  
ATOM   1419  CG2 VAL A  86     -40.929 -15.582   4.488  1.00  0.690          C  
ATOM   1420  H   VAL A  86     -41.393 -12.809   5.179  1.00  0.560          H  
ATOM   1421  HA  VAL A  86     -38.842 -14.093   5.120  1.00  0.600          H  
ATOM   1422  HB  VAL A  86     -41.066 -13.968   3.044  1.00  0.830          H  
ATOM   1423 1HG1 VAL A  86     -39.944 -15.875   1.960  1.00  0.830          H  
ATOM   1424 2HG1 VAL A  86     -38.921 -14.438   1.914  1.00  0.830          H  
ATOM   1425 3HG1 VAL A  86     -38.576 -15.724   3.086  1.00  0.830          H  
ATOM   1426 1HG2 VAL A  86     -41.501 -16.279   3.879  1.00  0.830          H  
ATOM   1427 2HG2 VAL A  86     -40.146 -16.121   5.019  1.00  0.830          H  
ATOM   1428 3HG2 VAL A  86     -41.586 -15.114   5.208  1.00  0.830          H  
ATOM   1429  N   VAL A  87     -39.235 -11.609   2.973  1.00  0.470          N  
ATOM   1430  CA  VAL A  87     -38.497 -10.666   2.150  1.00  0.470          C  
ATOM   1431  C   VAL A  87     -37.458  -9.948   3.002  1.00  0.460          C  
ATOM   1432  O   VAL A  87     -36.317  -9.775   2.572  1.00  0.470          O  
ATOM   1433  CB  VAL A  87     -39.470  -9.647   1.497  1.00  0.660          C  
ATOM   1434  CG1 VAL A  87     -38.702  -8.494   0.842  1.00  0.660          C  
ATOM   1435  CG2 VAL A  87     -40.301 -10.369   0.428  1.00  0.660          C  
ATOM   1436  H   VAL A  87     -40.255 -11.539   3.053  1.00  0.560          H  
ATOM   1437  HA  VAL A  87     -37.989 -11.211   1.362  1.00  0.560          H  
ATOM   1438  HB  VAL A  87     -40.131  -9.237   2.263  1.00  0.790          H  
ATOM   1439 1HG1 VAL A  87     -39.410  -7.801   0.389  1.00  0.790          H  
ATOM   1440 2HG1 VAL A  87     -38.123  -7.967   1.591  1.00  0.790          H  
ATOM   1441 3HG1 VAL A  87     -38.032  -8.882   0.072  1.00  0.790          H  
ATOM   1442 1HG2 VAL A  87     -40.998  -9.668  -0.027  1.00  0.790          H  
ATOM   1443 2HG2 VAL A  87     -39.635 -10.770  -0.336  1.00  0.790          H  
ATOM   1444 3HG2 VAL A  87     -40.854 -11.183   0.870  1.00  0.790          H  
ATOM   1445  N   ILE A  88     -37.850  -9.565   4.207  1.00  0.450          N  
ATOM   1446  CA  ILE A  88     -36.986  -8.880   5.150  1.00  0.430          C  
ATOM   1447  C   ILE A  88     -35.813  -9.753   5.584  1.00  0.430          C  
ATOM   1448  O   ILE A  88     -34.667  -9.284   5.564  1.00  0.440          O  
ATOM   1449  CB  ILE A  88     -37.867  -8.431   6.327  1.00  0.610          C  
ATOM   1450  CG1 ILE A  88     -38.801  -7.290   5.763  1.00  0.610          C  
ATOM   1451  CG2 ILE A  88     -37.055  -8.065   7.611  1.00  0.610          C  
ATOM   1452  CD1 ILE A  88     -39.910  -6.937   6.618  1.00  0.610          C  
ATOM   1453  H   ILE A  88     -38.826  -9.730   4.462  1.00  0.540          H  
ATOM   1454  HA  ILE A  88     -36.588  -8.016   4.662  1.00  0.520          H  
ATOM   1455  HB  ILE A  88     -38.520  -9.237   6.584  1.00  0.730          H  
ATOM   1456 1HG1 ILE A  88     -38.239  -6.404   5.599  1.00  0.730          H  
ATOM   1457 2HG1 ILE A  88     -39.207  -7.616   4.809  1.00  0.730          H  
ATOM   1458 1HG2 ILE A  88     -37.738  -7.782   8.404  1.00  0.730          H  
ATOM   1459 2HG2 ILE A  88     -36.477  -8.928   7.945  1.00  0.730          H  
ATOM   1460 3HG2 ILE A  88     -36.384  -7.258   7.428  1.00  0.730          H  
ATOM   1461 1HD1 ILE A  88     -40.500  -6.170   6.137  1.00  0.730          H  
ATOM   1462 2HD1 ILE A  88     -40.533  -7.805   6.792  1.00  0.730          H  
ATOM   1463 3HD1 ILE A  88     -39.522  -6.573   7.548  1.00  0.730          H  
ATOM   1464  N   VAL A  89     -36.056 -11.011   5.921  1.00  0.430          N  
ATOM   1465  CA  VAL A  89     -34.983 -11.903   6.309  1.00  0.440          C  
ATOM   1466  C   VAL A  89     -33.986 -12.032   5.156  1.00  0.450          C  
ATOM   1467  O   VAL A  89     -32.770 -11.972   5.368  1.00  0.460          O  
ATOM   1468  CB  VAL A  89     -35.540 -13.291   6.729  1.00  0.610          C  
ATOM   1469  CG1 VAL A  89     -34.399 -14.314   6.921  1.00  0.610          C  
ATOM   1470  CG2 VAL A  89     -36.334 -13.153   8.065  1.00  0.610          C  
ATOM   1471  H   VAL A  89     -37.026 -11.339   5.940  1.00  0.520          H  
ATOM   1472  HA  VAL A  89     -34.470 -11.459   7.160  1.00  0.530          H  
ATOM   1473  HB  VAL A  89     -36.205 -13.655   5.939  1.00  0.730          H  
ATOM   1474 1HG1 VAL A  89     -34.824 -15.273   7.208  1.00  0.730          H  
ATOM   1475 2HG1 VAL A  89     -33.838 -14.436   5.997  1.00  0.730          H  
ATOM   1476 3HG1 VAL A  89     -33.736 -13.969   7.703  1.00  0.730          H  
ATOM   1477 1HG2 VAL A  89     -36.744 -14.120   8.352  1.00  0.730          H  
ATOM   1478 2HG2 VAL A  89     -35.677 -12.799   8.845  1.00  0.730          H  
ATOM   1479 3HG2 VAL A  89     -37.133 -12.453   7.952  1.00  0.730          H  
ATOM   1480  N   ILE A  90     -34.496 -12.210   3.934  1.00  0.450          N  
ATOM   1481  CA  ILE A  90     -33.642 -12.322   2.767  1.00  0.460          C  
ATOM   1482  C   ILE A  90     -32.827 -11.064   2.505  1.00  0.460          C  
ATOM   1483  O   ILE A  90     -31.627 -11.162   2.265  1.00  0.480          O  
ATOM   1484  CB  ILE A  90     -34.452 -12.699   1.512  1.00  0.640          C  
ATOM   1485  CG1 ILE A  90     -35.014 -14.132   1.676  1.00  0.640          C  
ATOM   1486  CG2 ILE A  90     -33.572 -12.566   0.241  1.00  0.640          C  
ATOM   1487  CD1 ILE A  90     -36.083 -14.509   0.668  1.00  0.640          C  
ATOM   1488  H   ILE A  90     -35.515 -12.273   3.817  1.00  0.540          H  
ATOM   1489  HA  ILE A  90     -32.935 -13.137   2.957  1.00  0.550          H  
ATOM   1490  HB  ILE A  90     -35.310 -12.024   1.433  1.00  0.770          H  
ATOM   1491 1HG1 ILE A  90     -34.190 -14.840   1.588  1.00  0.770          H  
ATOM   1492 2HG1 ILE A  90     -35.440 -14.225   2.672  1.00  0.770          H  
ATOM   1493 1HG2 ILE A  90     -34.147 -12.815  -0.639  1.00  0.770          H  
ATOM   1494 2HG2 ILE A  90     -33.215 -11.550   0.134  1.00  0.770          H  
ATOM   1495 3HG2 ILE A  90     -32.715 -13.240   0.318  1.00  0.770          H  
ATOM   1496 1HD1 ILE A  90     -36.422 -15.525   0.870  1.00  0.770          H  
ATOM   1497 2HD1 ILE A  90     -36.922 -13.820   0.768  1.00  0.770          H  
ATOM   1498 3HD1 ILE A  90     -35.698 -14.461  -0.343  1.00  0.770          H  
ATOM   1499  N   ILE A  91     -33.458  -9.881   2.521  1.00  0.450          N  
ATOM   1500  CA  ILE A  91     -32.703  -8.670   2.224  1.00  0.450          C  
ATOM   1501  C   ILE A  91     -31.605  -8.425   3.236  1.00  0.440          C  
ATOM   1502  O   ILE A  91     -30.498  -8.058   2.834  1.00  0.460          O  
ATOM   1503  CB  ILE A  91     -33.578  -7.413   2.065  1.00  0.630          C  
ATOM   1504  CG1 ILE A  91     -34.449  -7.559   0.801  1.00  0.630          C  
ATOM   1505  CG2 ILE A  91     -32.644  -6.144   1.946  1.00  0.630          C  
ATOM   1506  CD1 ILE A  91     -35.554  -6.534   0.689  1.00  0.630          C  
ATOM   1507  H   ILE A  91     -34.462  -9.835   2.717  1.00  0.540          H  
ATOM   1508  HA  ILE A  91     -32.219  -8.821   1.259  1.00  0.540          H  
ATOM   1509  HB  ILE A  91     -34.254  -7.323   2.918  1.00  0.760          H  
ATOM   1510 1HG1 ILE A  91     -33.814  -7.486  -0.079  1.00  0.760          H  
ATOM   1511 2HG1 ILE A  91     -34.907  -8.548   0.812  1.00  0.760          H  
ATOM   1512 1HG2 ILE A  91     -33.228  -5.254   1.813  1.00  0.760          H  
ATOM   1513 2HG2 ILE A  91     -32.038  -6.021   2.844  1.00  0.760          H  
ATOM   1514 3HG2 ILE A  91     -31.985  -6.265   1.085  1.00  0.760          H  
ATOM   1515 1HD1 ILE A  91     -36.127  -6.721  -0.220  1.00  0.760          H  
ATOM   1516 2HD1 ILE A  91     -36.207  -6.619   1.555  1.00  0.760          H  
ATOM   1517 3HD1 ILE A  91     -35.145  -5.534   0.646  1.00  0.760          H  
ATOM   1518  N   THR A  92     -31.888  -8.560   4.540  1.00  0.430          N  
ATOM   1519  CA  THR A  92     -30.813  -8.338   5.497  1.00  0.430          C  
ATOM   1520  C   THR A  92     -29.705  -9.339   5.263  1.00  0.450          C  
ATOM   1521  O   THR A  92     -28.530  -8.959   5.217  1.00  0.450          O  
ATOM   1522  CB  THR A  92     -31.257  -8.415   6.964  1.00  0.600          C  
ATOM   1523  OG1 THR A  92     -32.189  -7.385   7.225  1.00  0.600          O  
ATOM   1524  CG2 THR A  92     -30.040  -8.259   7.913  1.00  0.600          C  
ATOM   1525  H   THR A  92     -32.825  -8.831   4.860  1.00  0.520          H  
ATOM   1526  HA  THR A  92     -30.411  -7.339   5.338  1.00  0.520          H  
ATOM   1527  HB  THR A  92     -31.744  -9.374   7.141  1.00  0.720          H  
ATOM   1528  HG1 THR A  92     -31.752  -6.506   7.065  1.00  0.720          H  
ATOM   1529 1HG2 THR A  92     -30.354  -8.286   8.941  1.00  0.720          H  
ATOM   1530 2HG2 THR A  92     -29.313  -9.056   7.748  1.00  0.720          H  
ATOM   1531 3HG2 THR A  92     -29.561  -7.294   7.725  1.00  0.720          H  
ATOM   1532  N   ALA A  93     -30.047 -10.618   5.055  1.00  0.460          N  
ATOM   1533  CA  ALA A  93     -29.003 -11.599   4.843  1.00  0.490          C  
ATOM   1534  C   ALA A  93     -28.137 -11.202   3.650  1.00  0.500          C  
ATOM   1535  O   ALA A  93     -26.914 -11.347   3.710  1.00  0.520          O  
ATOM   1536  CB  ALA A  93     -29.613 -12.966   4.620  1.00  0.670          C  
ATOM   1537  H   ALA A  93     -31.027 -10.922   5.092  1.00  0.550          H  
ATOM   1538  HA  ALA A  93     -28.375 -11.625   5.729  1.00  0.590          H  
ATOM   1539 1HB  ALA A  93     -28.831 -13.696   4.478  1.00  0.810          H  
ATOM   1540 2HB  ALA A  93     -30.215 -13.233   5.489  1.00  0.810          H  
ATOM   1541 3HB  ALA A  93     -30.248 -12.932   3.736  1.00  0.810          H  
ATOM   1542  N   ILE A  94     -28.747 -10.656   2.589  1.00  0.510          N  
ATOM   1543  CA  ILE A  94     -27.977 -10.212   1.438  1.00  0.530          C  
ATOM   1544  C   ILE A  94     -27.061  -9.053   1.790  1.00  0.500          C  
ATOM   1545  O   ILE A  94     -25.889  -9.084   1.417  1.00  0.510          O  
ATOM   1546  CB  ILE A  94     -28.881  -9.783   0.261  1.00  0.730          C  
ATOM   1547  CG1 ILE A  94     -29.596 -11.024  -0.314  1.00  0.730          C  
ATOM   1548  CG2 ILE A  94     -28.026  -9.044  -0.828  1.00  0.730          C  
ATOM   1549  CD1 ILE A  94     -30.736 -10.700  -1.258  1.00  0.730          C  
ATOM   1550  H   ILE A  94     -29.772 -10.624   2.570  1.00  0.610          H  
ATOM   1551  HA  ILE A  94     -27.364 -11.039   1.100  1.00  0.640          H  
ATOM   1552  HB  ILE A  94     -29.653  -9.112   0.626  1.00  0.880          H  
ATOM   1553 1HG1 ILE A  94     -28.870 -11.634  -0.845  1.00  0.880          H  
ATOM   1554 2HG1 ILE A  94     -29.992 -11.608   0.510  1.00  0.880          H  
ATOM   1555 1HG2 ILE A  94     -28.655  -8.733  -1.650  1.00  0.880          H  
ATOM   1556 2HG2 ILE A  94     -27.558  -8.159  -0.412  1.00  0.880          H  
ATOM   1557 3HG2 ILE A  94     -27.249  -9.715  -1.200  1.00  0.880          H  
ATOM   1558 1HD1 ILE A  94     -31.186 -11.630  -1.606  1.00  0.880          H  
ATOM   1559 2HD1 ILE A  94     -31.483 -10.111  -0.731  1.00  0.880          H  
ATOM   1560 3HD1 ILE A  94     -30.377 -10.143  -2.112  1.00  0.880          H  
ATOM   1561  N   LYS A  95     -27.566  -8.025   2.478  1.00  0.470          N  
ATOM   1562  CA  LYS A  95     -26.711  -6.874   2.768  1.00  0.460          C  
ATOM   1563  C   LYS A  95     -25.542  -7.269   3.675  1.00  0.440          C  
ATOM   1564  O   LYS A  95     -24.417  -6.774   3.498  1.00  0.460          O  
ATOM   1565  CB  LYS A  95     -27.516  -5.725   3.386  1.00  0.650          C  
ATOM   1566  CG  LYS A  95     -28.633  -5.128   2.475  1.00  0.650          C  
ATOM   1567  CD  LYS A  95     -28.121  -4.559   1.140  1.00  0.650          C  
ATOM   1568  CE  LYS A  95     -29.263  -3.902   0.355  1.00  0.650          C  
ATOM   1569  NZ  LYS A  95     -28.862  -3.524  -1.049  1.00  0.650          N  
ATOM   1570  H   LYS A  95     -28.556  -8.044   2.750  1.00  0.560          H  
ATOM   1571  HA  LYS A  95     -26.277  -6.528   1.837  1.00  0.550          H  
ATOM   1572 1HB  LYS A  95     -27.988  -6.075   4.311  1.00  0.780          H  
ATOM   1573 2HB  LYS A  95     -26.841  -4.913   3.649  1.00  0.780          H  
ATOM   1574 1HG  LYS A  95     -29.359  -5.905   2.259  1.00  0.780          H  
ATOM   1575 2HG  LYS A  95     -29.141  -4.332   3.023  1.00  0.780          H  
ATOM   1576 1HD  LYS A  95     -27.336  -3.823   1.331  1.00  0.780          H  
ATOM   1577 2HD  LYS A  95     -27.716  -5.357   0.527  1.00  0.780          H  
ATOM   1578 1HE  LYS A  95     -30.107  -4.588   0.310  1.00  0.780          H  
ATOM   1579 2HE  LYS A  95     -29.569  -2.998   0.884  1.00  0.780          H  
ATOM   1580 1HZ  LYS A  95     -29.647  -3.089  -1.514  1.00  0.780          H  
ATOM   1581 2HZ  LYS A  95     -28.085  -2.876  -1.032  1.00  0.780          H  
ATOM   1582 3HZ  LYS A  95     -28.594  -4.352  -1.562  1.00  0.780          H  
ATOM   1583  N   ASP A  96     -25.784  -8.187   4.612  1.00  0.430          N  
ATOM   1584  CA  ASP A  96     -24.713  -8.651   5.474  1.00  0.420          C  
ATOM   1585  C   ASP A  96     -23.751  -9.530   4.688  1.00  0.460          C  
ATOM   1586  O   ASP A  96     -22.537  -9.427   4.870  1.00  0.460          O  
ATOM   1587  CB  ASP A  96     -25.276  -9.354   6.700  1.00  0.590          C  
ATOM   1588  CG  ASP A  96     -25.860  -8.363   7.718  1.00  0.590          C  
ATOM   1589  OD1 ASP A  96     -25.447  -7.227   7.710  1.00  0.590          O  
ATOM   1590  OD2 ASP A  96     -26.683  -8.745   8.499  1.00  0.590          O  
ATOM   1591  H   ASP A  96     -26.738  -8.541   4.744  1.00  0.520          H  
ATOM   1592  HA  ASP A  96     -24.158  -7.781   5.822  1.00  0.500          H  
ATOM   1593 1HB  ASP A  96     -26.068 -10.042   6.384  1.00  0.710          H  
ATOM   1594 2HB  ASP A  96     -24.496  -9.945   7.179  1.00  0.710          H  
ATOM   1595  N   ALA A  97     -24.272 -10.361   3.778  1.00  0.500          N  
ATOM   1596  CA  ALA A  97     -23.422 -11.187   2.940  1.00  0.540          C  
ATOM   1597  C   ALA A  97     -22.511 -10.302   2.083  1.00  0.540          C  
ATOM   1598  O   ALA A  97     -21.352 -10.657   1.853  1.00  0.550          O  
ATOM   1599  CB  ALA A  97     -24.263 -12.093   2.063  1.00  0.740          C  
ATOM   1600  H   ALA A  97     -25.283 -10.468   3.692  1.00  0.600          H  
ATOM   1601  HA  ALA A  97     -22.800 -11.802   3.589  1.00  0.650          H  
ATOM   1602 1HB  ALA A  97     -23.613 -12.721   1.457  1.00  0.890          H  
ATOM   1603 2HB  ALA A  97     -24.892 -12.721   2.696  1.00  0.890          H  
ATOM   1604 3HB  ALA A  97     -24.889 -11.487   1.417  1.00  0.890          H  
ATOM   1605  N   ILE A  98     -23.019  -9.145   1.622  1.00  0.520          N  
ATOM   1606  CA  ILE A  98     -22.210  -8.218   0.835  1.00  0.530          C  
ATOM   1607  C   ILE A  98     -21.056  -7.687   1.667  1.00  0.490          C  
ATOM   1608  O   ILE A  98     -19.924  -7.637   1.170  1.00  0.490          O  
ATOM   1609  CB  ILE A  98     -23.034  -7.053   0.247  1.00  0.740          C  
ATOM   1610  CG1 ILE A  98     -24.000  -7.606  -0.838  1.00  0.740          C  
ATOM   1611  CG2 ILE A  98     -22.074  -5.970  -0.335  1.00  0.740          C  
ATOM   1612  CD1 ILE A  98     -25.083  -6.638  -1.273  1.00  0.740          C  
ATOM   1613  H   ILE A  98     -24.012  -8.954   1.793  1.00  0.620          H  
ATOM   1614  HA  ILE A  98     -21.791  -8.768  -0.005  1.00  0.640          H  
ATOM   1615  HB  ILE A  98     -23.647  -6.613   1.030  1.00  0.890          H  
ATOM   1616 1HG1 ILE A  98     -23.417  -7.878  -1.715  1.00  0.890          H  
ATOM   1617 2HG1 ILE A  98     -24.475  -8.501  -0.457  1.00  0.890          H  
ATOM   1618 1HG2 ILE A  98     -22.646  -5.147  -0.743  1.00  0.890          H  
ATOM   1619 2HG2 ILE A  98     -21.427  -5.579   0.444  1.00  0.890          H  
ATOM   1620 3HG2 ILE A  98     -21.462  -6.410  -1.123  1.00  0.890          H  
ATOM   1621 1HD1 ILE A  98     -25.706  -7.117  -2.029  1.00  0.890          H  
ATOM   1622 2HD1 ILE A  98     -25.690  -6.379  -0.419  1.00  0.890          H  
ATOM   1623 3HD1 ILE A  98     -24.647  -5.741  -1.692  1.00  0.890          H  
ATOM   1624  N   GLU A  99     -21.317  -7.241   2.907  1.00  0.470          N  
ATOM   1625  CA  GLU A  99     -20.204  -6.779   3.730  1.00  0.460          C  
ATOM   1626  C   GLU A  99     -19.196  -7.907   3.908  1.00  0.450          C  
ATOM   1627  O   GLU A  99     -17.986  -7.675   3.818  1.00  0.440          O  
ATOM   1628  CB  GLU A  99     -20.639  -6.289   5.111  1.00  0.650          C  
ATOM   1629  CG  GLU A  99     -19.464  -5.740   5.990  1.00  0.650          C  
ATOM   1630  CD  GLU A  99     -19.913  -5.278   7.348  1.00  0.650          C  
ATOM   1631  OE1 GLU A  99     -21.099  -5.295   7.585  1.00  0.650          O  
ATOM   1632  OE2 GLU A  99     -19.085  -4.987   8.194  1.00  0.650          O  
ATOM   1633  H   GLU A  99     -22.287  -7.230   3.249  1.00  0.560          H  
ATOM   1634  HA  GLU A  99     -19.712  -5.955   3.218  1.00  0.550          H  
ATOM   1635 1HB  GLU A  99     -21.380  -5.503   4.999  1.00  0.780          H  
ATOM   1636 2HB  GLU A  99     -21.111  -7.112   5.652  1.00  0.780          H  
ATOM   1637 1HG  GLU A  99     -18.728  -6.530   6.128  1.00  0.780          H  
ATOM   1638 2HG  GLU A  99     -18.978  -4.918   5.466  1.00  0.780          H  
ATOM   1639  N   ASP A 100     -19.680  -9.137   4.161  1.00  0.470          N  
ATOM   1640  CA  ASP A 100     -18.764 -10.250   4.341  1.00  0.520          C  
ATOM   1641  C   ASP A 100     -17.937 -10.508   3.108  1.00  0.500          C  
ATOM   1642  O   ASP A 100     -16.747 -10.788   3.226  1.00  0.530          O  
ATOM   1643  CB  ASP A 100     -19.487 -11.543   4.689  1.00  0.710          C  
ATOM   1644  CG  ASP A 100     -20.023 -11.604   6.075  1.00  0.710          C  
ATOM   1645  OD1 ASP A 100     -19.637 -10.816   6.921  1.00  0.710          O  
ATOM   1646  OD2 ASP A 100     -20.810 -12.474   6.304  1.00  0.710          O  
ATOM   1647  H   ASP A 100     -20.690  -9.280   4.274  1.00  0.560          H  
ATOM   1648  HA  ASP A 100     -18.095  -9.992   5.153  1.00  0.620          H  
ATOM   1649 1HB  ASP A 100     -20.315 -11.676   3.999  1.00  0.850          H  
ATOM   1650 2HB  ASP A 100     -18.810 -12.384   4.543  1.00  0.850          H  
ATOM   1651  N   SER A 101     -18.540 -10.400   1.924  1.00  0.510          N  
ATOM   1652  CA  SER A 101     -17.820 -10.598   0.677  1.00  0.550          C  
ATOM   1653  C   SER A 101     -16.703  -9.570   0.560  1.00  0.520          C  
ATOM   1654  O   SER A 101     -15.565  -9.912   0.219  1.00  0.550          O  
ATOM   1655  CB  SER A 101     -18.769 -10.486  -0.501  1.00  0.750          C  
ATOM   1656  OG  SER A 101     -18.098 -10.680  -1.717  1.00  0.750          O  
ATOM   1657  H   SER A 101     -19.550 -10.241   1.896  1.00  0.610          H  
ATOM   1658  HA  SER A 101     -17.384 -11.596   0.681  1.00  0.660          H  
ATOM   1659 1HB  SER A 101     -19.566 -11.223  -0.394  1.00  0.900          H  
ATOM   1660 2HB  SER A 101     -19.235  -9.505  -0.495  1.00  0.900          H  
ATOM   1661  HG  SER A 101     -18.773 -10.634  -2.396  1.00  0.900          H  
ATOM   1662  N   ARG A 102     -17.024  -8.304   0.853  1.00  0.490          N  
ATOM   1663  CA  ARG A 102     -16.040  -7.234   0.790  1.00  0.480          C  
ATOM   1664  C   ARG A 102     -14.902  -7.448   1.798  1.00  0.460          C  
ATOM   1665  O   ARG A 102     -13.722  -7.248   1.462  1.00  0.480          O  
ATOM   1666  CB  ARG A 102     -16.730  -5.902   1.037  1.00  0.680          C  
ATOM   1667  CG  ARG A 102     -17.640  -5.458  -0.104  1.00  0.680          C  
ATOM   1668  CD  ARG A 102     -18.405  -4.234   0.220  1.00  0.680          C  
ATOM   1669  NE  ARG A 102     -19.273  -3.846  -0.886  1.00  0.680          N  
ATOM   1670  CZ  ARG A 102     -20.237  -2.899  -0.834  1.00  0.680          C  
ATOM   1671  NH1 ARG A 102     -20.466  -2.234   0.282  1.00  0.680          N  
ATOM   1672  NH2 ARG A 102     -20.955  -2.641  -1.916  1.00  0.680          N  
ATOM   1673  H   ARG A 102     -17.999  -8.088   1.093  1.00  0.590          H  
ATOM   1674  HA  ARG A 102     -15.616  -7.223  -0.213  1.00  0.580          H  
ATOM   1675 1HB  ARG A 102     -17.341  -5.972   1.935  1.00  0.810          H  
ATOM   1676 2HB  ARG A 102     -15.986  -5.127   1.205  1.00  0.810          H  
ATOM   1677 1HG  ARG A 102     -17.036  -5.259  -0.987  1.00  0.810          H  
ATOM   1678 2HG  ARG A 102     -18.352  -6.251  -0.328  1.00  0.810          H  
ATOM   1679 1HD  ARG A 102     -19.026  -4.431   1.096  1.00  0.810          H  
ATOM   1680 2HD  ARG A 102     -17.718  -3.414   0.429  1.00  0.810          H  
ATOM   1681  HE  ARG A 102     -19.140  -4.326  -1.767  1.00  0.810          H  
ATOM   1682 1HH1 ARG A 102     -19.919  -2.426   1.108  1.00  0.810          H  
ATOM   1683 2HH1 ARG A 102     -21.184  -1.523   0.311  1.00  0.810          H  
ATOM   1684 1HH2 ARG A 102     -20.780  -3.150  -2.773  1.00  0.810          H  
ATOM   1685 2HH2 ARG A 102     -21.677  -1.936  -1.890  1.00  0.810          H  
ATOM   1686  N   ARG A 103     -15.246  -7.865   3.030  1.00  0.440          N  
ATOM   1687  CA  ARG A 103     -14.226  -8.152   4.028  1.00  0.430          C  
ATOM   1688  C   ARG A 103     -13.419  -9.372   3.620  1.00  0.430          C  
ATOM   1689  O   ARG A 103     -12.208  -9.380   3.806  1.00  0.420          O  
ATOM   1690  CB  ARG A 103     -14.789  -8.319   5.431  1.00  0.610          C  
ATOM   1691  CG  ARG A 103     -15.248  -7.018   6.083  1.00  0.610          C  
ATOM   1692  CD  ARG A 103     -15.658  -7.219   7.492  1.00  0.610          C  
ATOM   1693  NE  ARG A 103     -16.177  -6.005   8.074  1.00  0.610          N  
ATOM   1694  CZ  ARG A 103     -15.471  -4.994   8.616  1.00  0.610          C  
ATOM   1695  NH1 ARG A 103     -14.151  -4.959   8.707  1.00  0.610          N  
ATOM   1696  NH2 ARG A 103     -16.163  -3.995   9.060  1.00  0.610          N  
ATOM   1697  H   ARG A 103     -16.236  -7.967   3.272  1.00  0.530          H  
ATOM   1698  HA  ARG A 103     -13.548  -7.303   4.070  1.00  0.520          H  
ATOM   1699 1HB  ARG A 103     -15.646  -8.994   5.396  1.00  0.730          H  
ATOM   1700 2HB  ARG A 103     -14.034  -8.773   6.080  1.00  0.730          H  
ATOM   1701 1HG  ARG A 103     -14.432  -6.298   6.063  1.00  0.730          H  
ATOM   1702 2HG  ARG A 103     -16.102  -6.613   5.536  1.00  0.730          H  
ATOM   1703 1HD  ARG A 103     -16.453  -7.966   7.525  1.00  0.730          H  
ATOM   1704 2HD  ARG A 103     -14.809  -7.562   8.090  1.00  0.730          H  
ATOM   1705  HE  ARG A 103     -17.201  -5.865   8.062  1.00  0.730          H  
ATOM   1706 1HH1 ARG A 103     -13.578  -5.730   8.373  1.00  0.730          H  
ATOM   1707 2HH1 ARG A 103     -13.715  -4.105   9.128  1.00  0.730          H  
ATOM   1708 1HH2 ARG A 103     -17.195  -4.060   8.963  1.00  0.730          H  
ATOM   1709 2HH2 ARG A 103     -15.667  -3.186   9.469  1.00  0.730          H  
ATOM   1710  N   THR A 104     -14.069 -10.377   3.024  1.00  0.450          N  
ATOM   1711  CA  THR A 104     -13.403 -11.595   2.593  1.00  0.470          C  
ATOM   1712  C   THR A 104     -12.333 -11.249   1.595  1.00  0.480          C  
ATOM   1713  O   THR A 104     -11.213 -11.746   1.711  1.00  0.480          O  
ATOM   1714  CB  THR A 104     -14.379 -12.620   1.966  1.00  0.650          C  
ATOM   1715  OG1 THR A 104     -15.333 -13.042   2.949  1.00  0.650          O  
ATOM   1716  CG2 THR A 104     -13.610 -13.840   1.440  1.00  0.650          C  
ATOM   1717  H   THR A 104     -15.073 -10.320   2.927  1.00  0.540          H  
ATOM   1718  HA  THR A 104     -12.936 -12.058   3.460  1.00  0.560          H  
ATOM   1719  HB  THR A 104     -14.909 -12.158   1.145  1.00  0.780          H  
ATOM   1720  HG1 THR A 104     -15.850 -12.260   3.230  1.00  0.780          H  
ATOM   1721 1HG2 THR A 104     -14.315 -14.545   1.007  1.00  0.780          H  
ATOM   1722 2HG2 THR A 104     -12.898 -13.537   0.677  1.00  0.780          H  
ATOM   1723 3HG2 THR A 104     -13.077 -14.316   2.261  1.00  0.780          H  
ATOM   1724  N   VAL A 105     -12.647 -10.390   0.625  1.00  0.500          N  
ATOM   1725  CA  VAL A 105     -11.637 -10.025  -0.345  1.00  0.530          C  
ATOM   1726  C   VAL A 105     -10.463  -9.355   0.339  1.00  0.510          C  
ATOM   1727  O   VAL A 105      -9.320  -9.684   0.025  1.00  0.530          O  
ATOM   1728  CB  VAL A 105     -12.203  -9.124  -1.452  1.00  0.730          C  
ATOM   1729  CG1 VAL A 105     -11.052  -8.573  -2.342  1.00  0.730          C  
ATOM   1730  CG2 VAL A 105     -13.165  -9.948  -2.295  1.00  0.730          C  
ATOM   1731  H   VAL A 105     -13.611 -10.042   0.556  1.00  0.600          H  
ATOM   1732  HA  VAL A 105     -11.279 -10.934  -0.819  1.00  0.640          H  
ATOM   1733  HB  VAL A 105     -12.732  -8.278  -1.002  1.00  0.880          H  
ATOM   1734 1HG1 VAL A 105     -11.472  -7.945  -3.126  1.00  0.880          H  
ATOM   1735 2HG1 VAL A 105     -10.353  -7.972  -1.752  1.00  0.880          H  
ATOM   1736 3HG1 VAL A 105     -10.510  -9.404  -2.795  1.00  0.880          H  
ATOM   1737 1HG2 VAL A 105     -13.585  -9.326  -3.083  1.00  0.880          H  
ATOM   1738 2HG2 VAL A 105     -12.629 -10.786  -2.739  1.00  0.880          H  
ATOM   1739 3HG2 VAL A 105     -13.969 -10.327  -1.671  1.00  0.880          H  
ATOM   1740  N   LEU A 106     -10.717  -8.423   1.264  1.00  0.480          N  
ATOM   1741  CA  LEU A 106      -9.598  -7.793   1.950  1.00  0.510          C  
ATOM   1742  C   LEU A 106      -8.801  -8.811   2.776  1.00  0.490          C  
ATOM   1743  O   LEU A 106      -7.569  -8.744   2.798  1.00  0.540          O  
ATOM   1744  CB  LEU A 106     -10.077  -6.633   2.837  1.00  0.700          C  
ATOM   1745  CG  LEU A 106      -8.968  -5.836   3.632  1.00  0.700          C  
ATOM   1746  CD1 LEU A 106      -7.942  -5.227   2.673  1.00  0.700          C  
ATOM   1747  CD2 LEU A 106      -9.637  -4.724   4.424  1.00  0.700          C  
ATOM   1748  H   LEU A 106     -11.684  -8.142   1.464  1.00  0.580          H  
ATOM   1749  HA  LEU A 106      -8.942  -7.388   1.184  1.00  0.610          H  
ATOM   1750 1HB  LEU A 106     -10.610  -5.929   2.207  1.00  0.840          H  
ATOM   1751 2HB  LEU A 106     -10.784  -7.039   3.568  1.00  0.840          H  
ATOM   1752  HG  LEU A 106      -8.444  -6.510   4.316  1.00  0.840          H  
ATOM   1753 1HD1 LEU A 106      -7.196  -4.677   3.246  1.00  0.840          H  
ATOM   1754 2HD1 LEU A 106      -7.435  -6.009   2.104  1.00  0.840          H  
ATOM   1755 3HD1 LEU A 106      -8.437  -4.548   1.981  1.00  0.840          H  
ATOM   1756 1HD2 LEU A 106      -8.873  -4.173   4.969  1.00  0.840          H  
ATOM   1757 2HD2 LEU A 106     -10.148  -4.051   3.749  1.00  0.840          H  
ATOM   1758 3HD2 LEU A 106     -10.356  -5.162   5.121  1.00  0.840          H  
ATOM   1759  N   ASP A 107      -9.486  -9.732   3.481  1.00  0.450          N  
ATOM   1760  CA  ASP A 107      -8.802 -10.736   4.291  1.00  0.480          C  
ATOM   1761  C   ASP A 107      -7.916 -11.580   3.389  1.00  0.500          C  
ATOM   1762  O   ASP A 107      -6.777 -11.891   3.751  1.00  0.540          O  
ATOM   1763  CB  ASP A 107      -9.805 -11.659   5.021  1.00  0.660          C  
ATOM   1764  CG  ASP A 107     -10.583 -10.971   6.191  1.00  0.660          C  
ATOM   1765  OD1 ASP A 107     -10.174  -9.909   6.576  1.00  0.660          O  
ATOM   1766  OD2 ASP A 107     -11.568 -11.555   6.733  1.00  0.660          O  
ATOM   1767  H   ASP A 107     -10.502  -9.711   3.472  1.00  0.540          H  
ATOM   1768  HA  ASP A 107      -8.177 -10.232   5.028  1.00  0.580          H  
ATOM   1769 1HB  ASP A 107     -10.527 -12.035   4.296  1.00  0.790          H  
ATOM   1770 2HB  ASP A 107      -9.268 -12.523   5.420  1.00  0.790          H  
ATOM   1771  N   LEU A 108      -8.415 -11.915   2.188  1.00  0.490          N  
ATOM   1772  CA  LEU A 108      -7.630 -12.670   1.229  1.00  0.520          C  
ATOM   1773  C   LEU A 108      -6.425 -11.867   0.769  1.00  0.550          C  
ATOM   1774  O   LEU A 108      -5.320 -12.399   0.770  1.00  0.570          O  
ATOM   1775  CB  LEU A 108      -8.477 -13.064   0.007  1.00  0.720          C  
ATOM   1776  CG  LEU A 108      -9.590 -14.136   0.220  1.00  0.720          C  
ATOM   1777  CD1 LEU A 108     -10.463 -14.188  -1.031  1.00  0.720          C  
ATOM   1778  CD2 LEU A 108      -8.967 -15.510   0.479  1.00  0.720          C  
ATOM   1779  H   LEU A 108      -9.384 -11.673   1.968  1.00  0.590          H  
ATOM   1780  HA  LEU A 108      -7.272 -13.565   1.716  1.00  0.620          H  
ATOM   1781 1HB  LEU A 108      -8.962 -12.169  -0.365  1.00  0.860          H  
ATOM   1782 2HB  LEU A 108      -7.809 -13.430  -0.767  1.00  0.860          H  
ATOM   1783  HG  LEU A 108     -10.207 -13.862   1.065  1.00  0.860          H  
ATOM   1784 1HD1 LEU A 108     -11.252 -14.927  -0.892  1.00  0.860          H  
ATOM   1785 2HD1 LEU A 108     -10.911 -13.215  -1.203  1.00  0.860          H  
ATOM   1786 3HD1 LEU A 108      -9.856 -14.464  -1.890  1.00  0.860          H  
ATOM   1787 1HD2 LEU A 108      -9.765 -16.242   0.614  1.00  0.860          H  
ATOM   1788 2HD2 LEU A 108      -8.352 -15.798  -0.373  1.00  0.860          H  
ATOM   1789 3HD2 LEU A 108      -8.355 -15.488   1.372  1.00  0.860          H  
ATOM   1790  N   GLU A 109      -6.586 -10.559   0.504  1.00  0.560          N  
ATOM   1791  CA  GLU A 109      -5.439  -9.751   0.084  1.00  0.610          C  
ATOM   1792  C   GLU A 109      -4.356  -9.756   1.158  1.00  0.600          C  
ATOM   1793  O   GLU A 109      -3.168  -9.800   0.835  1.00  0.640          O  
ATOM   1794  CB  GLU A 109      -5.829  -8.299  -0.211  1.00  0.830          C  
ATOM   1795  CG  GLU A 109      -6.670  -8.066  -1.466  1.00  0.830          C  
ATOM   1796  CD  GLU A 109      -7.019  -6.612  -1.624  1.00  0.830          C  
ATOM   1797  OE1 GLU A 109      -6.583  -5.852  -0.794  1.00  0.830          O  
ATOM   1798  OE2 GLU A 109      -7.690  -6.260  -2.564  1.00  0.830          O  
ATOM   1799  H   GLU A 109      -7.528 -10.152   0.507  1.00  0.670          H  
ATOM   1800  HA  GLU A 109      -5.024 -10.188  -0.823  1.00  0.730          H  
ATOM   1801 1HB  GLU A 109      -6.392  -7.906   0.632  1.00  1.000          H  
ATOM   1802 2HB  GLU A 109      -4.926  -7.697  -0.300  1.00  1.000          H  
ATOM   1803 1HG  GLU A 109      -6.108  -8.395  -2.338  1.00  1.000          H  
ATOM   1804 2HG  GLU A 109      -7.577  -8.653  -1.410  1.00  1.000          H  
ATOM   1805  N   VAL A 110      -4.767  -9.720   2.432  1.00  0.590          N  
ATOM   1806  CA  VAL A 110      -3.822  -9.773   3.542  1.00  0.640          C  
ATOM   1807  C   VAL A 110      -3.119 -11.141   3.564  1.00  0.610          C  
ATOM   1808  O   VAL A 110      -1.888 -11.220   3.631  1.00  0.680          O  
ATOM   1809  CB  VAL A 110      -4.551  -9.490   4.886  1.00  0.880          C  
ATOM   1810  CG1 VAL A 110      -3.629  -9.736   6.085  1.00  0.880          C  
ATOM   1811  CG2 VAL A 110      -5.031  -8.031   4.900  1.00  0.880          C  
ATOM   1812  H   VAL A 110      -5.775  -9.605   2.599  1.00  0.710          H  
ATOM   1813  HA  VAL A 110      -3.074  -8.997   3.392  1.00  0.770          H  
ATOM   1814  HB  VAL A 110      -5.408 -10.155   4.978  1.00  1.050          H  
ATOM   1815 1HG1 VAL A 110      -4.183  -9.516   6.988  1.00  1.050          H  
ATOM   1816 2HG1 VAL A 110      -3.299 -10.776   6.106  1.00  1.050          H  
ATOM   1817 3HG1 VAL A 110      -2.761  -9.081   6.024  1.00  1.050          H  
ATOM   1818 1HG2 VAL A 110      -5.561  -7.830   5.829  1.00  1.050          H  
ATOM   1819 2HG2 VAL A 110      -4.173  -7.367   4.819  1.00  1.050          H  
ATOM   1820 3HG2 VAL A 110      -5.697  -7.851   4.066  1.00  1.050          H  
ATOM   1821  N   ASN A 111      -3.898 -12.216   3.451  1.00  0.570          N  
ATOM   1822  CA  ASN A 111      -3.408 -13.592   3.471  1.00  0.580          C  
ATOM   1823  C   ASN A 111      -2.477 -13.888   2.288  1.00  0.570          C  
ATOM   1824  O   ASN A 111      -1.491 -14.634   2.405  1.00  0.600          O  
ATOM   1825  CB  ASN A 111      -4.623 -14.496   3.485  1.00  0.810          C  
ATOM   1826  CG  ASN A 111      -5.299 -14.426   4.813  1.00  0.810          C  
ATOM   1827  OD1 ASN A 111      -4.636 -14.161   5.812  1.00  0.810          O  
ATOM   1828  ND2 ASN A 111      -6.589 -14.606   4.859  1.00  0.810          N  
ATOM   1829  H   ASN A 111      -4.911 -12.068   3.397  1.00  0.680          H  
ATOM   1830  HA  ASN A 111      -2.831 -13.742   4.384  1.00  0.700          H  
ATOM   1831 1HB  ASN A 111      -5.314 -14.164   2.724  1.00  0.970          H  
ATOM   1832 2HB  ASN A 111      -4.368 -15.507   3.259  1.00  0.970          H  
ATOM   1833 1HD2 ASN A 111      -7.095 -14.495   5.745  1.00  0.970          H  
ATOM   1834 2HD2 ASN A 111      -7.101 -14.799   4.025  1.00  0.970          H  
ATOM   1835  N   ASN A 112      -2.721 -13.192   1.180  1.00  0.540          N  
ATOM   1836  CA  ASN A 112      -1.961 -13.329  -0.043  1.00  0.560          C  
ATOM   1837  C   ASN A 112      -0.764 -12.376  -0.105  1.00  0.590          C  
ATOM   1838  O   ASN A 112      -0.176 -12.183  -1.176  1.00  0.760          O  
ATOM   1839  CB  ASN A 112      -2.855 -13.111  -1.245  1.00  0.780          C  
ATOM   1840  CG  ASN A 112      -3.900 -14.196  -1.402  1.00  0.780          C  
ATOM   1841  OD1 ASN A 112      -3.702 -15.358  -0.995  1.00  0.780          O  
ATOM   1842  ND2 ASN A 112      -5.013 -13.836  -1.990  1.00  0.780          N  
ATOM   1843  H   ASN A 112      -3.570 -12.627   1.148  1.00  0.650          H  
ATOM   1844  HA  ASN A 112      -1.573 -14.343  -0.081  1.00  0.670          H  
ATOM   1845 1HB  ASN A 112      -3.356 -12.146  -1.145  1.00  0.930          H  
ATOM   1846 2HB  ASN A 112      -2.249 -13.077  -2.149  1.00  0.930          H  
ATOM   1847 1HD2 ASN A 112      -5.748 -14.498  -2.125  1.00  0.930          H  
ATOM   1848 2HD2 ASN A 112      -5.129 -12.895  -2.306  1.00  0.930          H  
ATOM   1849  N   THR A 113      -0.441 -11.709   1.002  1.00  0.730          N  
ATOM   1850  CA  THR A 113       0.746 -10.876   1.045  1.00  0.650          C  
ATOM   1851  C   THR A 113       1.884 -11.860   0.831  1.00  0.620          C  
ATOM   1852  O   THR A 113       1.822 -12.977   1.347  1.00  0.690          O  
ATOM   1853  CB  THR A 113       0.904 -10.118   2.382  1.00  0.940          C  
ATOM   1854  OG1 THR A 113      -0.237  -9.301   2.612  1.00  0.940          O  
ATOM   1855  CG2 THR A 113       2.131  -9.217   2.332  1.00  0.940          C  
ATOM   1856  H   THR A 113      -0.999 -11.802   1.852  1.00  0.880          H  
ATOM   1857  HA  THR A 113       0.730 -10.160   0.224  1.00  0.780          H  
ATOM   1858  HB  THR A 113       0.991 -10.827   3.184  1.00  1.130          H  
ATOM   1859  HG1 THR A 113      -0.970  -9.893   2.875  1.00  1.130          H  
ATOM   1860 1HG2 THR A 113       2.219  -8.687   3.277  1.00  1.130          H  
ATOM   1861 2HG2 THR A 113       3.029  -9.804   2.168  1.00  1.130          H  
ATOM   1862 3HG2 THR A 113       2.018  -8.500   1.525  1.00  1.130          H  
ATOM   1863  N   LYS A 114       2.868 -11.512   0.012  1.00  0.650          N  
ATOM   1864  CA  LYS A 114       3.961 -12.444  -0.257  1.00  0.730          C  
ATOM   1865  C   LYS A 114       5.119 -12.425   0.747  1.00  0.690          C  
ATOM   1866  O   LYS A 114       5.396 -11.416   1.413  1.00  0.730          O  
ATOM   1867  CB  LYS A 114       4.473 -12.223  -1.676  1.00  0.990          C  
ATOM   1868  CG  LYS A 114       3.428 -12.591  -2.730  1.00  0.990          C  
ATOM   1869  CD  LYS A 114       3.910 -12.362  -4.153  1.00  0.990          C  
ATOM   1870  CE  LYS A 114       2.807 -12.719  -5.153  1.00  0.990          C  
ATOM   1871  NZ  LYS A 114       3.209 -12.450  -6.564  1.00  0.990          N  
ATOM   1872  H   LYS A 114       2.867 -10.591  -0.403  1.00  0.780          H  
ATOM   1873  HA  LYS A 114       3.543 -13.447  -0.229  1.00  0.880          H  
ATOM   1874 1HB  LYS A 114       4.757 -11.183  -1.810  1.00  1.190          H  
ATOM   1875 2HB  LYS A 114       5.361 -12.839  -1.843  1.00  1.190          H  
ATOM   1876 1HG  LYS A 114       3.191 -13.651  -2.611  1.00  1.190          H  
ATOM   1877 2HG  LYS A 114       2.514 -12.021  -2.554  1.00  1.190          H  
ATOM   1878 1HD  LYS A 114       4.194 -11.317  -4.286  1.00  1.190          H  
ATOM   1879 2HD  LYS A 114       4.781 -12.990  -4.346  1.00  1.190          H  
ATOM   1880 1HE  LYS A 114       2.567 -13.778  -5.052  1.00  1.190          H  
ATOM   1881 2HE  LYS A 114       1.917 -12.133  -4.921  1.00  1.190          H  
ATOM   1882 1HZ  LYS A 114       2.448 -12.701  -7.181  1.00  1.190          H  
ATOM   1883 2HZ  LYS A 114       3.421 -11.468  -6.675  1.00  1.190          H  
ATOM   1884 3HZ  LYS A 114       4.021 -12.999  -6.795  1.00  1.190          H  
ATOM   1885  N   THR A 115       5.784 -13.577   0.825  1.00  0.710          N  
ATOM   1886  CA  THR A 115       6.994 -13.829   1.605  1.00  0.760          C  
ATOM   1887  C   THR A 115       7.901 -14.849   0.902  1.00  0.800          C  
ATOM   1888  O   THR A 115       7.737 -15.128  -0.291  1.00  1.030          O  
ATOM   1889  CB  THR A 115       6.667 -14.287   3.042  1.00  1.040          C  
ATOM   1890  OG1 THR A 115       7.881 -14.311   3.812  1.00  1.040          O  
ATOM   1891  CG2 THR A 115       5.983 -15.675   3.047  1.00  1.040          C  
ATOM   1892  H   THR A 115       5.412 -14.344   0.266  1.00  0.850          H  
ATOM   1893  HA  THR A 115       7.553 -12.894   1.680  1.00  0.910          H  
ATOM   1894  HB  THR A 115       6.007 -13.571   3.492  1.00  1.250          H  
ATOM   1895  HG1 THR A 115       8.161 -13.393   3.980  1.00  1.250          H  
ATOM   1896 1HG2 THR A 115       5.755 -15.958   4.070  1.00  1.250          H  
ATOM   1897 2HG2 THR A 115       5.060 -15.623   2.474  1.00  1.250          H  
ATOM   1898 3HG2 THR A 115       6.622 -16.424   2.609  1.00  1.250          H  
ATOM   1899  N   HIS A 116       8.895 -15.356   1.632  1.00  0.640          N  
ATOM   1900  CA  HIS A 116       9.889 -16.300   1.103  1.00  0.680          C  
ATOM   1901  C   HIS A 116      10.150 -17.479   2.074  1.00  0.670          C  
ATOM   1902  O   HIS A 116      10.687 -17.300   3.174  1.00  0.680          O  
ATOM   1903  CB  HIS A 116      11.165 -15.520   0.776  1.00  0.940          C  
ATOM   1904  CG  HIS A 116      11.032 -14.539  -0.318  1.00  0.940          C  
ATOM   1905  ND1 HIS A 116      11.210 -14.908  -1.626  1.00  0.940          N  
ATOM   1906  CD2 HIS A 116      10.757 -13.214  -0.330  1.00  0.940          C  
ATOM   1907  CE1 HIS A 116      11.052 -13.857  -2.405  1.00  0.940          C  
ATOM   1908  NE2 HIS A 116      10.773 -12.810  -1.650  1.00  0.940          N  
ATOM   1909  H   HIS A 116       8.930 -15.074   2.606  1.00  0.770          H  
ATOM   1910  HA  HIS A 116       9.518 -16.722   0.170  1.00  0.820          H  
ATOM   1911 1HB  HIS A 116      11.533 -15.011   1.659  1.00  1.120          H  
ATOM   1912 2HB  HIS A 116      11.902 -16.166   0.448  1.00  1.120          H  
ATOM   1913  HD1 HIS A 116      11.721 -15.765  -1.878  1.00  1.120          H  
ATOM   1914  HD2 HIS A 116      10.548 -12.491   0.463  1.00  1.120          H  
ATOM   1915  HE1 HIS A 116      11.161 -13.949  -3.482  1.00  1.120          H  
ATOM   1916  N   ILE A 117       9.829 -18.714   1.643  1.00  0.700          N  
ATOM   1917  CA  ILE A 117       9.929 -19.873   2.559  1.00  0.720          C  
ATOM   1918  C   ILE A 117      10.843 -20.998   2.031  1.00  0.770          C  
ATOM   1919  O   ILE A 117      10.696 -21.427   0.890  1.00  0.840          O  
ATOM   1920  CB  ILE A 117       8.520 -20.470   2.852  1.00  1.000          C  
ATOM   1921  CG1 ILE A 117       7.578 -19.359   3.427  1.00  1.000          C  
ATOM   1922  CG2 ILE A 117       8.644 -21.636   3.877  1.00  1.000          C  
ATOM   1923  CD1 ILE A 117       6.111 -19.778   3.603  1.00  1.000          C  
ATOM   1924  H   ILE A 117       9.477 -18.822   0.680  1.00  0.840          H  
ATOM   1925  HA  ILE A 117      10.348 -19.530   3.506  1.00  0.860          H  
ATOM   1926  HB  ILE A 117       8.078 -20.841   1.928  1.00  1.200          H  
ATOM   1927 1HG1 ILE A 117       7.964 -19.002   4.367  1.00  1.200          H  
ATOM   1928 2HG1 ILE A 117       7.581 -18.540   2.723  1.00  1.200          H  
ATOM   1929 1HG2 ILE A 117       7.672 -22.063   4.090  1.00  1.200          H  
ATOM   1930 2HG2 ILE A 117       9.278 -22.430   3.482  1.00  1.200          H  
ATOM   1931 3HG2 ILE A 117       9.081 -21.258   4.804  1.00  1.200          H  
ATOM   1932 1HD1 ILE A 117       5.530 -18.936   3.943  1.00  1.200          H  
ATOM   1933 2HD1 ILE A 117       5.711 -20.110   2.668  1.00  1.200          H  
ATOM   1934 3HD1 ILE A 117       6.018 -20.584   4.330  1.00  1.200          H  
ATOM   1935  N   LEU A 118      11.760 -21.478   2.887  1.00  0.800          N  
ATOM   1936  CA  LEU A 118      12.709 -22.576   2.562  1.00  0.940          C  
ATOM   1937  C   LEU A 118      12.126 -23.958   2.879  1.00  1.140          C  
ATOM   1938  O   LEU A 118      11.534 -24.158   3.942  1.00  1.680          O  
ATOM   1939  CB  LEU A 118      14.030 -22.342   3.334  1.00  1.260          C  
ATOM   1940  CG  LEU A 118      15.195 -23.377   3.224  1.00  1.260          C  
ATOM   1941  CD1 LEU A 118      16.541 -22.628   3.306  1.00  1.260          C  
ATOM   1942  CD2 LEU A 118      15.124 -24.383   4.409  1.00  1.260          C  
ATOM   1943  H   LEU A 118      11.772 -21.060   3.828  1.00  0.960          H  
ATOM   1944  HA  LEU A 118      12.927 -22.536   1.493  1.00  1.130          H  
ATOM   1945 1HB  LEU A 118      14.448 -21.450   2.931  1.00  1.510          H  
ATOM   1946 2HB  LEU A 118      13.803 -22.175   4.375  1.00  1.510          H  
ATOM   1947  HG  LEU A 118      15.139 -23.904   2.278  1.00  1.510          H  
ATOM   1948 1HD1 LEU A 118      17.366 -23.342   3.233  1.00  1.510          H  
ATOM   1949 2HD1 LEU A 118      16.622 -21.911   2.500  1.00  1.510          H  
ATOM   1950 3HD1 LEU A 118      16.594 -22.100   4.229  1.00  1.510          H  
ATOM   1951 1HD2 LEU A 118      15.953 -25.089   4.331  1.00  1.510          H  
ATOM   1952 2HD2 LEU A 118      15.195 -23.844   5.353  1.00  1.510          H  
ATOM   1953 3HD2 LEU A 118      14.195 -24.934   4.390  1.00  1.510          H  
ATOM   1954  N   GLU A 119      12.335 -24.944   1.992  1.00  1.370          N  
ATOM   1955  CA  GLU A 119      11.815 -26.287   2.238  1.00  1.500          C  
ATOM   1956  C   GLU A 119      12.846 -27.208   2.883  1.00  1.910          C  
ATOM   1957  O   GLU A 119      14.056 -27.061   2.695  1.00  2.660          O  
ATOM   1958  CB  GLU A 119      11.323 -26.913   0.927  1.00  2.050          C  
ATOM   1959  CG  GLU A 119      10.189 -26.152   0.243  1.00  2.050          C  
ATOM   1960  CD  GLU A 119       8.903 -26.238   0.992  1.00  2.050          C  
ATOM   1961  OE1 GLU A 119       8.677 -27.250   1.608  1.00  2.050          O  
ATOM   1962  OE2 GLU A 119       8.140 -25.306   0.948  1.00  2.050          O  
ATOM   1963  H   GLU A 119      12.843 -24.786   1.115  1.00  1.640          H  
ATOM   1964  HA  GLU A 119      10.964 -26.204   2.916  1.00  1.800          H  
ATOM   1965 1HB  GLU A 119      12.147 -26.998   0.227  1.00  2.460          H  
ATOM   1966 2HB  GLU A 119      10.965 -27.921   1.123  1.00  2.460          H  
ATOM   1967 1HG  GLU A 119      10.473 -25.102   0.154  1.00  2.460          H  
ATOM   1968 2HG  GLU A 119      10.043 -26.542  -0.751  1.00  2.460          H  
ATOM   1969  N   GLY A 120      12.369 -28.226   3.592  1.00  2.200          N  
ATOM   1970  CA  GLY A 120      13.249 -29.221   4.215  1.00  3.090          C  
ATOM   1971  C   GLY A 120      13.783 -30.221   3.190  1.00  3.520          C  
ATOM   1972  O   GLY A 120      13.409 -31.396   3.191  1.00  4.240          O  
ATOM   1973  H   GLY A 120      11.367 -28.308   3.715  1.00  2.640          H  
ATOM   1974 1HA  GLY A 120      14.085 -28.712   4.697  1.00  3.710          H  
ATOM   1975 2HA  GLY A 120      12.707 -29.752   4.998  1.00  3.710          H  
ATOM   1976  N   VAL A 121      14.636 -29.730   2.297  1.00  3.570          N  
ATOM   1977  CA  VAL A 121      15.175 -30.531   1.204  1.00  4.350          C  
ATOM   1978  C   VAL A 121      16.701 -30.501   1.183  1.00  4.840          C  
ATOM   1979  O   VAL A 121      17.325 -29.690   1.858  1.00  5.320          O  
ATOM   1980  CB  VAL A 121      14.625 -30.034  -0.147  1.00  5.780          C  
ATOM   1981  CG1 VAL A 121      13.105 -30.128  -0.165  1.00  5.780          C  
ATOM   1982  CG2 VAL A 121      15.069 -28.633  -0.392  1.00  5.780          C  
ATOM   1983  H   VAL A 121      14.867 -28.739   2.398  1.00  4.280          H  
ATOM   1984  HA  VAL A 121      14.857 -31.564   1.342  1.00  5.220          H  
ATOM   1985  HB  VAL A 121      15.001 -30.674  -0.941  1.00  6.930          H  
ATOM   1986 1HG1 VAL A 121      12.734 -29.793  -1.124  1.00  6.930          H  
ATOM   1987 2HG1 VAL A 121      12.802 -31.159   0.003  1.00  6.930          H  
ATOM   1988 3HG1 VAL A 121      12.693 -29.505   0.615  1.00  6.930          H  
ATOM   1989 1HG2 VAL A 121      14.686 -28.327  -1.344  1.00  6.930          H  
ATOM   1990 2HG2 VAL A 121      14.696 -27.970   0.386  1.00  6.930          H  
ATOM   1991 3HG2 VAL A 121      16.144 -28.602  -0.411  1.00  6.930          H  
ATOM   1992  N   GLU A 122      17.289 -31.399   0.401  1.00  5.140          N  
ATOM   1993  CA  GLU A 122      18.738 -31.508   0.263  1.00  5.930          C  
ATOM   1994  C   GLU A 122      19.376 -30.296  -0.425  1.00  6.560          C  
ATOM   1995  O   GLU A 122      18.847 -29.770  -1.404  1.00  7.010          O  
ATOM   1996  CB  GLU A 122      19.073 -32.782  -0.514  1.00  7.990          C  
ATOM   1997  CG  GLU A 122      18.660 -34.080   0.201  1.00  7.990          C  
ATOM   1998  CD  GLU A 122      19.108 -35.320  -0.524  1.00  7.990          C  
ATOM   1999  OE1 GLU A 122      20.196 -35.280  -1.057  1.00  7.990          O  
ATOM   2000  OE2 GLU A 122      18.380 -36.304  -0.560  1.00  7.990          O  
ATOM   2001  H   GLU A 122      16.705 -32.037  -0.120  1.00  6.170          H  
ATOM   2002  HA  GLU A 122      19.166 -31.586   1.264  1.00  7.120          H  
ATOM   2003 1HB  GLU A 122      18.575 -32.758  -1.484  1.00  9.580          H  
ATOM   2004 2HB  GLU A 122      20.146 -32.822  -0.699  1.00  9.580          H  
ATOM   2005 1HG  GLU A 122      19.095 -34.078   1.201  1.00  9.580          H  
ATOM   2006 2HG  GLU A 122      17.578 -34.098   0.308  1.00  9.580          H  
ATOM   2007  N   ASN A 123      20.580 -29.930   0.037  1.00  6.980          N  
ATOM   2008  CA  ASN A 123      21.358 -28.800  -0.477  1.00  7.890          C  
ATOM   2009  C   ASN A 123      22.153 -29.037  -1.765  1.00  8.240          C  
ATOM   2010  O   ASN A 123      22.830 -28.129  -2.254  1.00  8.280          O  
ATOM   2011  CB  ASN A 123      22.311 -28.370   0.602  1.00 10.680          C  
ATOM   2012  CG  ASN A 123      23.229 -29.474   0.915  1.00 10.680          C  
ATOM   2013  OD1 ASN A 123      22.747 -30.589   1.204  1.00 10.680          O  
ATOM   2014  ND2 ASN A 123      24.509 -29.235   0.847  1.00 10.680          N  
ATOM   2015  H   ASN A 123      20.971 -30.445   0.823  1.00  8.380          H  
ATOM   2016  HA  ASN A 123      20.672 -27.987  -0.684  1.00  9.470          H  
ATOM   2017 1HB  ASN A 123      22.883 -27.522   0.272  1.00 12.820          H  
ATOM   2018 2HB  ASN A 123      21.768 -28.083   1.497  1.00 12.820          H  
ATOM   2019 1HD2 ASN A 123      25.167 -29.964   1.037  1.00 12.820          H  
ATOM   2020 2HD2 ASN A 123      24.836 -28.323   0.596  1.00 12.820          H  
ATOM   2021  N   GLU A 124      22.110 -30.242  -2.307  1.00  8.760          N  
ATOM   2022  CA  GLU A 124      22.832 -30.498  -3.546  1.00  9.420          C  
ATOM   2023  C   GLU A 124      21.837 -30.493  -4.694  1.00  9.940          C  
ATOM   2024  O   GLU A 124      20.845 -31.230  -4.686  1.00 10.130          O  
ATOM   2025  CB  GLU A 124      23.642 -31.801  -3.487  1.00 12.920          C  
ATOM   2026  CG  GLU A 124      24.792 -31.774  -2.465  1.00 12.920          C  
ATOM   2027  CD  GLU A 124      25.663 -33.025  -2.470  1.00 12.920          C  
ATOM   2028  OE1 GLU A 124      25.276 -34.012  -3.055  1.00 12.920          O  
ATOM   2029  OE2 GLU A 124      26.720 -32.984  -1.885  1.00 12.920          O  
ATOM   2030  H   GLU A 124      21.545 -30.956  -1.870  1.00 10.510          H  
ATOM   2031  HA  GLU A 124      23.543 -29.689  -3.718  1.00 11.300          H  
ATOM   2032 1HB  GLU A 124      22.983 -32.632  -3.240  1.00 15.510          H  
ATOM   2033 2HB  GLU A 124      24.079 -32.002  -4.468  1.00 15.510          H  
ATOM   2034 1HG  GLU A 124      25.418 -30.906  -2.666  1.00 15.510          H  
ATOM   2035 2HG  GLU A 124      24.362 -31.645  -1.471  1.00 15.510          H  
ATOM   2036  N   ASN A 125      22.111 -29.686  -5.714  1.00 10.370          N  
ATOM   2037  CA  ASN A 125      21.200 -29.557  -6.847  1.00 11.140          C  
ATOM   2038  C   ASN A 125      21.382 -30.698  -7.838  1.00 11.540          C  
ATOM   2039  O   ASN A 125      21.919 -30.532  -8.930  1.00 11.740          O  
ATOM   2040  CB  ASN A 125      21.370 -28.201  -7.509  1.00 15.290          C  
ATOM   2041  CG  ASN A 125      20.286 -27.896  -8.517  1.00 15.290          C  
ATOM   2042  OD1 ASN A 125      19.216 -28.516  -8.489  1.00 15.290          O  
ATOM   2043  ND2 ASN A 125      20.544 -26.956  -9.396  1.00 15.290          N  
ATOM   2044  H   ASN A 125      22.952 -29.129  -5.681  1.00 12.440          H  
ATOM   2045  HA  ASN A 125      20.177 -29.626  -6.472  1.00 13.370          H  
ATOM   2046 1HB  ASN A 125      21.356 -27.427  -6.744  1.00 18.350          H  
ATOM   2047 2HB  ASN A 125      22.331 -28.155  -7.991  1.00 18.350          H  
ATOM   2048 1HD2 ASN A 125      19.865 -26.717 -10.092  1.00 18.350          H  
ATOM   2049 2HD2 ASN A 125      21.425 -26.488  -9.381  1.00 18.350          H  
ATOM   2050  N   VAL A 126      20.957 -31.864  -7.402  1.00 11.810          N  
ATOM   2051  CA  VAL A 126      21.075 -33.106  -8.133  1.00 12.410          C  
ATOM   2052  C   VAL A 126      19.895 -33.318  -9.061  1.00 13.020          C  
ATOM   2053  O   VAL A 126      18.749 -33.211  -8.627  1.00 13.190          O  
ATOM   2054  CB  VAL A 126      21.166 -34.264  -7.119  1.00 17.130          C  
ATOM   2055  CG1 VAL A 126      21.193 -35.606  -7.813  1.00 17.130          C  
ATOM   2056  CG2 VAL A 126      22.409 -34.072  -6.295  1.00 17.130          C  
ATOM   2057  H   VAL A 126      20.542 -31.851  -6.467  1.00 14.170          H  
ATOM   2058  HA  VAL A 126      21.991 -33.076  -8.725  1.00 14.890          H  
ATOM   2059  HB  VAL A 126      20.299 -34.244  -6.469  1.00 20.560          H  
ATOM   2060 1HG1 VAL A 126      21.267 -36.382  -7.077  1.00 20.560          H  
ATOM   2061 2HG1 VAL A 126      20.288 -35.755  -8.383  1.00 20.560          H  
ATOM   2062 3HG1 VAL A 126      22.048 -35.652  -8.476  1.00 20.560          H  
ATOM   2063 1HG2 VAL A 126      22.493 -34.867  -5.556  1.00 20.560          H  
ATOM   2064 2HG2 VAL A 126      23.274 -34.086  -6.947  1.00 20.560          H  
ATOM   2065 3HG2 VAL A 126      22.365 -33.126  -5.790  1.00 20.560          H  
ATOM   2066  N   SER A 127      20.161 -33.619 -10.334  1.00 13.510          N  
ATOM   2067  CA  SER A 127      19.062 -33.886 -11.249  1.00 14.240          C  
ATOM   2068  C   SER A 127      18.318 -35.025 -10.598  1.00 14.840          C  
ATOM   2069  O   SER A 127      18.911 -36.084 -10.359  1.00 15.230          O  
ATOM   2070  CB  SER A 127      19.557 -34.282 -12.623  1.00 19.640          C  
ATOM   2071  OG  SER A 127      18.474 -34.604 -13.447  1.00 19.640          O  
ATOM   2072  H   SER A 127      21.119 -33.667 -10.650  1.00 16.210          H  
ATOM   2073  HA  SER A 127      18.411 -33.013 -11.316  1.00 17.090          H  
ATOM   2074 1HB  SER A 127      20.129 -33.461 -13.063  1.00 23.570          H  
ATOM   2075 2HB  SER A 127      20.222 -35.140 -12.538  1.00 23.570          H  
ATOM   2076  HG  SER A 127      18.843 -34.943 -14.270  1.00 23.570          H  
ATOM   2077  N   THR A 128      17.012 -34.871 -10.416  1.00 15.070          N  
ATOM   2078  CA  THR A 128      16.243 -35.840  -9.654  1.00 15.760          C  
ATOM   2079  C   THR A 128      16.257 -37.247 -10.205  1.00 16.070          C  
ATOM   2080  O   THR A 128      16.250 -38.206  -9.434  1.00 16.390          O  
ATOM   2081  CB  THR A 128      14.795 -35.347  -9.503  1.00 21.790          C  
ATOM   2082  OG1 THR A 128      14.200 -35.153 -10.801  1.00 21.790          O  
ATOM   2083  CG2 THR A 128      14.811 -34.022  -8.756  1.00 21.790          C  
ATOM   2084  H   THR A 128      16.568 -34.017 -10.723  1.00 18.080          H  
ATOM   2085  HA  THR A 128      16.677 -35.876  -8.655  1.00 18.910          H  
ATOM   2086  HB  THR A 128      14.210 -36.076  -8.944  1.00 26.150          H  
ATOM   2087  HG1 THR A 128      13.965 -36.015 -11.184  1.00 26.150          H  
ATOM   2088 1HG2 THR A 128      13.806 -33.668  -8.642  1.00 26.150          H  
ATOM   2089 2HG2 THR A 128      15.260 -34.167  -7.774  1.00 26.150          H  
ATOM   2090 3HG2 THR A 128      15.389 -33.286  -9.306  1.00 26.150          H  
ATOM   2091  N   ASP A 129      16.411 -37.408 -11.507  1.00 16.110          N  
ATOM   2092  CA  ASP A 129      16.429 -38.742 -12.093  1.00 16.460          C  
ATOM   2093  C   ASP A 129      17.554 -39.617 -11.518  1.00 16.620          C  
ATOM   2094  O   ASP A 129      17.461 -40.847 -11.534  1.00 16.980          O  
ATOM   2095  CB  ASP A 129      16.586 -38.643 -13.609  1.00 22.900          C  
ATOM   2096  CG  ASP A 129      15.334 -38.090 -14.303  1.00 22.900          C  
ATOM   2097  OD1 ASP A 129      14.291 -38.036 -13.698  1.00 22.900          O  
ATOM   2098  OD2 ASP A 129      15.443 -37.701 -15.444  1.00 22.900          O  
ATOM   2099  H   ASP A 129      16.424 -36.594 -12.111  1.00 19.330          H  
ATOM   2100  HA  ASP A 129      15.478 -39.226 -11.872  1.00 19.750          H  
ATOM   2101 1HB  ASP A 129      17.433 -37.994 -13.842  1.00 27.480          H  
ATOM   2102 2HB  ASP A 129      16.813 -39.630 -14.015  1.00 27.480          H  
ATOM   2103  N   ASN A 130      18.641 -38.987 -11.058  1.00 16.490          N  
ATOM   2104  CA  ASN A 130      19.782 -39.699 -10.517  1.00 16.750          C  
ATOM   2105  C   ASN A 130      19.914 -39.553  -9.001  1.00 16.960          C  
ATOM   2106  O   ASN A 130      20.933 -39.962  -8.433  1.00 17.430          O  
ATOM   2107  CB  ASN A 130      21.055 -39.225 -11.193  1.00 23.350          C  
ATOM   2108  CG  ASN A 130      21.130 -39.614 -12.648  1.00 23.350          C  
ATOM   2109  OD1 ASN A 130      20.712 -40.709 -13.043  1.00 23.350          O  
ATOM   2110  ND2 ASN A 130      21.683 -38.743 -13.457  1.00 23.350          N  
ATOM   2111  H   ASN A 130      18.657 -37.963 -11.028  1.00 19.790          H  
ATOM   2112  HA  ASN A 130      19.654 -40.761 -10.729  1.00 20.100          H  
ATOM   2113 1HB  ASN A 130      21.110 -38.134 -11.119  1.00 28.020          H  
ATOM   2114 2HB  ASN A 130      21.920 -39.629 -10.676  1.00 28.020          H  
ATOM   2115 1HD2 ASN A 130      21.772 -38.952 -14.433  1.00 28.020          H  
ATOM   2116 2HD2 ASN A 130      22.021 -37.872 -13.102  1.00 28.020          H  
ATOM   2117  N   ILE A 131      18.876 -39.070  -8.307  1.00 16.740          N  
ATOM   2118  CA  ILE A 131      19.022 -38.860  -6.865  1.00 17.060          C  
ATOM   2119  C   ILE A 131      19.345 -40.153  -6.124  1.00 17.220          C  
ATOM   2120  O   ILE A 131      20.069 -40.123  -5.128  1.00 17.490          O  
ATOM   2121  CB  ILE A 131      17.781 -38.157  -6.249  1.00 23.760          C  
ATOM   2122  CG1 ILE A 131      18.074 -37.645  -4.792  1.00 23.760          C  
ATOM   2123  CG2 ILE A 131      16.562 -39.090  -6.212  1.00 23.760          C  
ATOM   2124  CD1 ILE A 131      19.132 -36.545  -4.654  1.00 23.760          C  
ATOM   2125  H   ILE A 131      18.013 -38.793  -8.788  1.00 20.090          H  
ATOM   2126  HA  ILE A 131      19.863 -38.195  -6.734  1.00 20.470          H  
ATOM   2127  HB  ILE A 131      17.539 -37.293  -6.863  1.00 28.510          H  
ATOM   2128 1HG1 ILE A 131      17.146 -37.256  -4.385  1.00 28.510          H  
ATOM   2129 2HG1 ILE A 131      18.391 -38.481  -4.186  1.00 28.510          H  
ATOM   2130 1HG2 ILE A 131      15.711 -38.548  -5.805  1.00 28.510          H  
ATOM   2131 2HG2 ILE A 131      16.323 -39.424  -7.218  1.00 28.510          H  
ATOM   2132 3HG2 ILE A 131      16.756 -39.952  -5.581  1.00 28.510          H  
ATOM   2133 1HD1 ILE A 131      19.223 -36.271  -3.597  1.00 28.510          H  
ATOM   2134 2HD1 ILE A 131      20.095 -36.887  -5.004  1.00 28.510          H  
ATOM   2135 3HD1 ILE A 131      18.824 -35.672  -5.226  1.00 28.510          H  
ATOM   2136  N   SER A 132      18.832 -41.287  -6.613  1.00 17.220          N  
ATOM   2137  CA  SER A 132      19.101 -42.579  -6.010  1.00 17.510          C  
ATOM   2138  C   SER A 132      20.586 -42.924  -6.078  1.00 17.210          C  
ATOM   2139  O   SER A 132      21.124 -43.554  -5.157  1.00 17.420          O  
ATOM   2140  CB  SER A 132      18.299 -43.659  -6.715  1.00 24.400          C  
ATOM   2141  OG  SER A 132      16.919 -43.485  -6.513  1.00 24.400          O  
ATOM   2142  H   SER A 132      18.212 -41.245  -7.412  1.00 20.660          H  
ATOM   2143  HA  SER A 132      18.802 -42.540  -4.962  1.00 21.010          H  
ATOM   2144 1HB  SER A 132      18.521 -43.631  -7.782  1.00 29.280          H  
ATOM   2145 2HB  SER A 132      18.606 -44.637  -6.343  1.00 29.280          H  
ATOM   2146  HG  SER A 132      16.492 -44.223  -6.958  1.00 29.280          H  
ATOM   2147  N   LEU A 133      21.248 -42.540  -7.183  1.00 16.840          N  
ATOM   2148  CA  LEU A 133      22.651 -42.851  -7.361  1.00 16.670          C  
ATOM   2149  C   LEU A 133      23.448 -41.970  -6.440  1.00 16.790          C  
ATOM   2150  O   LEU A 133      24.401 -42.428  -5.815  1.00 16.880          O  
ATOM   2151  CB  LEU A 133      23.081 -42.593  -8.805  1.00 23.410          C  
ATOM   2152  CG  LEU A 133      22.462 -43.482  -9.890  1.00 23.410          C  
ATOM   2153  CD1 LEU A 133      22.878 -42.930 -11.240  1.00 23.410          C  
ATOM   2154  CD2 LEU A 133      22.928 -44.935  -9.723  1.00 23.410          C  
ATOM   2155  H   LEU A 133      20.788 -41.978  -7.895  1.00 20.210          H  
ATOM   2156  HA  LEU A 133      22.833 -43.882  -7.080  1.00 20.000          H  
ATOM   2157 1HB  LEU A 133      22.862 -41.558  -9.053  1.00 28.090          H  
ATOM   2158 2HB  LEU A 133      24.148 -42.733  -8.860  1.00 28.090          H  
ATOM   2159  HG  LEU A 133      21.374 -43.440  -9.827  1.00 28.090          H  
ATOM   2160 1HD1 LEU A 133      22.439 -43.532 -12.035  1.00 28.090          H  
ATOM   2161 2HD1 LEU A 133      22.531 -41.910 -11.335  1.00 28.090          H  
ATOM   2162 3HD1 LEU A 133      23.963 -42.952 -11.327  1.00 28.090          H  
ATOM   2163 1HD2 LEU A 133      22.486 -45.545 -10.512  1.00 28.090          H  
ATOM   2164 2HD2 LEU A 133      24.016 -44.980  -9.796  1.00 28.090          H  
ATOM   2165 3HD2 LEU A 133      22.615 -45.327  -8.762  1.00 28.090          H  
ATOM   2166  N   TRP A 134      23.022 -40.712  -6.323  1.00 16.930          N  
ATOM   2167  CA  TRP A 134      23.702 -39.762  -5.467  1.00 17.190          C  
ATOM   2168  C   TRP A 134      23.625 -40.184  -4.022  1.00 17.690          C  
ATOM   2169  O   TRP A 134      24.619 -40.092  -3.310  1.00 17.860          O  
ATOM   2170  CB  TRP A 134      23.182 -38.365  -5.703  1.00 23.960          C  
ATOM   2171  CG  TRP A 134      23.840 -37.726  -6.895  1.00 23.960          C  
ATOM   2172  CD1 TRP A 134      23.652 -38.040  -8.207  1.00 23.960          C  
ATOM   2173  CD2 TRP A 134      24.773 -36.619  -6.884  1.00 23.960          C  
ATOM   2174  NE1 TRP A 134      24.403 -37.215  -9.002  1.00 23.960          N  
ATOM   2175  CE2 TRP A 134      25.083 -36.335  -8.211  1.00 23.960          C  
ATOM   2176  CE3 TRP A 134      25.351 -35.847  -5.871  1.00 23.960          C  
ATOM   2177  CZ2 TRP A 134      25.936 -35.310  -8.555  1.00 23.960          C  
ATOM   2178  CZ3 TRP A 134      26.204 -34.816  -6.227  1.00 23.960          C  
ATOM   2179  CH2 TRP A 134      26.481 -34.559  -7.527  1.00 23.960          C  
ATOM   2180  H   TRP A 134      22.224 -40.415  -6.892  1.00 20.320          H  
ATOM   2181  HA  TRP A 134      24.738 -39.739  -5.741  1.00 20.630          H  
ATOM   2182 1HB  TRP A 134      22.115 -38.409  -5.882  1.00 28.750          H  
ATOM   2183 2HB  TRP A 134      23.349 -37.749  -4.825  1.00 28.750          H  
ATOM   2184  HD1 TRP A 134      23.009 -38.823  -8.574  1.00 28.750          H  
ATOM   2185  HE1 TRP A 134      24.443 -37.243 -10.013  1.00 28.750          H  
ATOM   2186  HE3 TRP A 134      25.134 -36.034  -4.819  1.00 28.750          H  
ATOM   2187  HZ2 TRP A 134      26.177 -35.081  -9.593  1.00 28.750          H  
ATOM   2188  HZ3 TRP A 134      26.644 -34.213  -5.425  1.00 28.750          H  
ATOM   2189  HH2 TRP A 134      27.145 -33.746  -7.762  1.00 28.750          H  
ATOM   2190  N   ARG A 135      22.480 -40.680  -3.573  1.00 18.060          N  
ATOM   2191  CA  ARG A 135      22.399 -41.143  -2.201  1.00 18.670          C  
ATOM   2192  C   ARG A 135      23.388 -42.305  -1.958  1.00 18.590          C  
ATOM   2193  O   ARG A 135      24.090 -42.324  -0.936  1.00 18.980          O  
ATOM   2194  CB  ARG A 135      20.957 -41.488  -1.893  1.00 25.890          C  
ATOM   2195  CG  ARG A 135      20.080 -40.223  -1.783  1.00 25.890          C  
ATOM   2196  CD  ARG A 135      18.643 -40.497  -1.691  1.00 25.890          C  
ATOM   2197  NE  ARG A 135      17.871 -39.253  -1.539  1.00 25.890          N  
ATOM   2198  CZ  ARG A 135      16.555 -39.109  -1.780  1.00 25.890          C  
ATOM   2199  NH1 ARG A 135      15.814 -40.116  -2.220  1.00 25.890          N  
ATOM   2200  NH2 ARG A 135      16.023 -37.923  -1.562  1.00 25.890          N  
ATOM   2201  H   ARG A 135      21.656 -40.696  -4.182  1.00 21.670          H  
ATOM   2202  HA  ARG A 135      22.679 -40.319  -1.548  1.00 22.400          H  
ATOM   2203 1HB  ARG A 135      20.552 -42.109  -2.695  1.00 31.070          H  
ATOM   2204 2HB  ARG A 135      20.889 -42.049  -0.963  1.00 31.070          H  
ATOM   2205 1HG  ARG A 135      20.366 -39.669  -0.891  1.00 31.070          H  
ATOM   2206 2HG  ARG A 135      20.242 -39.590  -2.653  1.00 31.070          H  
ATOM   2207 1HD  ARG A 135      18.328 -40.990  -2.612  1.00 31.070          H  
ATOM   2208 2HD  ARG A 135      18.442 -41.138  -0.835  1.00 31.070          H  
ATOM   2209  HE  ARG A 135      18.361 -38.398  -1.204  1.00 31.070          H  
ATOM   2210 1HH1 ARG A 135      16.231 -41.021  -2.387  1.00 31.070          H  
ATOM   2211 2HH1 ARG A 135      14.828 -39.981  -2.392  1.00 31.070          H  
ATOM   2212 1HH2 ARG A 135      16.641 -37.169  -1.210  1.00 31.070          H  
ATOM   2213 2HH2 ARG A 135      15.043 -37.757  -1.726  1.00 31.070          H  
ATOM   2214  N   ARG A 136      23.495 -43.244  -2.917  1.00 18.170          N  
ATOM   2215  CA  ARG A 136      24.456 -44.342  -2.787  1.00 18.190          C  
ATOM   2216  C   ARG A 136      25.897 -43.799  -2.770  1.00 17.880          C  
ATOM   2217  O   ARG A 136      26.753 -44.267  -2.003  1.00 18.170          O  
ATOM   2218  CB  ARG A 136      24.314 -45.304  -3.957  1.00 25.460          C  
ATOM   2219  CG  ARG A 136      23.036 -46.125  -3.984  1.00 25.460          C  
ATOM   2220  CD  ARG A 136      22.934 -46.892  -5.249  1.00 25.460          C  
ATOM   2221  NE  ARG A 136      21.680 -47.618  -5.354  1.00 25.460          N  
ATOM   2222  CZ  ARG A 136      21.253 -48.273  -6.457  1.00 25.460          C  
ATOM   2223  NH1 ARG A 136      21.994 -48.304  -7.550  1.00 25.460          N  
ATOM   2224  NH2 ARG A 136      20.083 -48.891  -6.436  1.00 25.460          N  
ATOM   2225  H   ARG A 136      22.858 -43.217  -3.723  1.00 21.800          H  
ATOM   2226  HA  ARG A 136      24.264 -44.868  -1.854  1.00 21.830          H  
ATOM   2227 1HB  ARG A 136      24.361 -44.750  -4.888  1.00 30.550          H  
ATOM   2228 2HB  ARG A 136      25.152 -45.997  -3.954  1.00 30.550          H  
ATOM   2229 1HG  ARG A 136      23.039 -46.831  -3.155  1.00 30.550          H  
ATOM   2230 2HG  ARG A 136      22.173 -45.472  -3.899  1.00 30.550          H  
ATOM   2231 1HD  ARG A 136      22.994 -46.192  -6.081  1.00 30.550          H  
ATOM   2232 2HD  ARG A 136      23.753 -47.607  -5.308  1.00 30.550          H  
ATOM   2233  HE  ARG A 136      21.075 -47.625  -4.540  1.00 30.550          H  
ATOM   2234 1HH1 ARG A 136      22.892 -47.846  -7.567  1.00 30.550          H  
ATOM   2235 2HH1 ARG A 136      21.668 -48.799  -8.370  1.00 30.550          H  
ATOM   2236 1HH2 ARG A 136      19.515 -48.871  -5.600  1.00 30.550          H  
ATOM   2237 2HH2 ARG A 136      19.755 -49.386  -7.253  1.00 30.550          H  
ATOM   2238  N   PHE A 137      26.150 -42.801  -3.623  1.00 17.400          N  
ATOM   2239  CA  PHE A 137      27.452 -42.171  -3.744  1.00 17.210          C  
ATOM   2240  C   PHE A 137      27.833 -41.460  -2.455  1.00 17.660          C  
ATOM   2241  O   PHE A 137      28.975 -41.571  -2.021  1.00 17.770          O  
ATOM   2242  CB  PHE A 137      27.454 -41.173  -4.888  1.00 24.170          C  
ATOM   2243  CG  PHE A 137      27.364 -41.758  -6.323  1.00 24.170          C  
ATOM   2244  CD1 PHE A 137      26.736 -41.028  -7.326  1.00 24.170          C  
ATOM   2245  CD2 PHE A 137      27.909 -42.989  -6.685  1.00 24.170          C  
ATOM   2246  CE1 PHE A 137      26.648 -41.474  -8.612  1.00 24.170          C  
ATOM   2247  CE2 PHE A 137      27.814 -43.439  -7.986  1.00 24.170          C  
ATOM   2248  CZ  PHE A 137      27.182 -42.679  -8.946  1.00 24.170          C  
ATOM   2249  H   PHE A 137      25.410 -42.507  -4.266  1.00 20.880          H  
ATOM   2250  HA  PHE A 137      28.196 -42.939  -3.925  1.00 20.650          H  
ATOM   2251 1HB  PHE A 137      26.647 -40.481  -4.753  1.00 29.000          H  
ATOM   2252 2HB  PHE A 137      28.351 -40.609  -4.813  1.00 29.000          H  
ATOM   2253  HD1 PHE A 137      26.315 -40.068  -7.086  1.00 29.000          H  
ATOM   2254  HD2 PHE A 137      28.422 -43.603  -5.954  1.00 29.000          H  
ATOM   2255  HE1 PHE A 137      26.154 -40.861  -9.367  1.00 29.000          H  
ATOM   2256  HE2 PHE A 137      28.245 -44.400  -8.262  1.00 29.000          H  
ATOM   2257  HZ  PHE A 137      27.116 -43.043  -9.973  1.00 29.000          H  
ATOM   2258  N   LYS A 138      26.884 -40.767  -1.814  1.00 18.030          N  
ATOM   2259  CA  LYS A 138      27.133 -40.092  -0.542  1.00 18.620          C  
ATOM   2260  C   LYS A 138      27.585 -41.085   0.521  1.00 19.100          C  
ATOM   2261  O   LYS A 138      28.437 -40.761   1.357  1.00 19.510          O  
ATOM   2262  CB  LYS A 138      25.892 -39.343  -0.068  1.00 25.830          C  
ATOM   2263  CG  LYS A 138      25.577 -38.088  -0.857  1.00 25.830          C  
ATOM   2264  CD  LYS A 138      24.266 -37.482  -0.417  1.00 25.830          C  
ATOM   2265  CE  LYS A 138      23.917 -36.258  -1.234  1.00 25.830          C  
ATOM   2266  NZ  LYS A 138      22.554 -35.797  -0.945  1.00 25.830          N  
ATOM   2267  H   LYS A 138      25.971 -40.673  -2.260  1.00 21.640          H  
ATOM   2268  HA  LYS A 138      27.925 -39.365  -0.694  1.00 22.340          H  
ATOM   2269 1HB  LYS A 138      25.029 -40.003  -0.145  1.00 31.000          H  
ATOM   2270 2HB  LYS A 138      26.006 -39.073   0.981  1.00 31.000          H  
ATOM   2271 1HG  LYS A 138      26.371 -37.355  -0.691  1.00 31.000          H  
ATOM   2272 2HG  LYS A 138      25.544 -38.308  -1.917  1.00 31.000          H  
ATOM   2273 1HD  LYS A 138      23.472 -38.218  -0.531  1.00 31.000          H  
ATOM   2274 2HD  LYS A 138      24.329 -37.200   0.631  1.00 31.000          H  
ATOM   2275 1HE  LYS A 138      24.617 -35.459  -1.003  1.00 31.000          H  
ATOM   2276 2HE  LYS A 138      23.992 -36.498  -2.296  1.00 31.000          H  
ATOM   2277 1HZ  LYS A 138      22.323 -34.981  -1.510  1.00 31.000          H  
ATOM   2278 2HZ  LYS A 138      21.915 -36.557  -1.182  1.00 31.000          H  
ATOM   2279 3HZ  LYS A 138      22.439 -35.558   0.024  1.00 31.000          H  
ATOM   2280  N   LYS A 139      27.007 -42.289   0.523  1.00 19.170          N  
ATOM   2281  CA  LYS A 139      27.446 -43.282   1.491  1.00 19.720          C  
ATOM   2282  C   LYS A 139      28.904 -43.662   1.197  1.00 19.610          C  
ATOM   2283  O   LYS A 139      29.733 -43.747   2.115  1.00 20.220          O  
ATOM   2284  CB  LYS A 139      26.532 -44.506   1.461  1.00 27.390          C  
ATOM   2285  CG  LYS A 139      25.129 -44.247   2.015  1.00 27.390          C  
ATOM   2286  CD  LYS A 139      24.246 -45.492   1.933  1.00 27.390          C  
ATOM   2287  CE  LYS A 139      22.842 -45.210   2.459  1.00 27.390          C  
ATOM   2288  NZ  LYS A 139      21.954 -46.406   2.356  1.00 27.390          N  
ATOM   2289  H   LYS A 139      26.244 -42.478  -0.140  1.00 23.000          H  
ATOM   2290  HA  LYS A 139      27.406 -42.842   2.486  1.00 23.660          H  
ATOM   2291 1HB  LYS A 139      26.427 -44.855   0.436  1.00 32.870          H  
ATOM   2292 2HB  LYS A 139      26.984 -45.309   2.037  1.00 32.870          H  
ATOM   2293 1HG  LYS A 139      25.204 -43.924   3.052  1.00 32.870          H  
ATOM   2294 2HG  LYS A 139      24.664 -43.445   1.438  1.00 32.870          H  
ATOM   2295 1HD  LYS A 139      24.175 -45.814   0.892  1.00 32.870          H  
ATOM   2296 2HD  LYS A 139      24.692 -46.297   2.516  1.00 32.870          H  
ATOM   2297 1HE  LYS A 139      22.906 -44.905   3.502  1.00 32.870          H  
ATOM   2298 2HE  LYS A 139      22.405 -44.395   1.878  1.00 32.870          H  
ATOM   2299 1HZ  LYS A 139      21.036 -46.175   2.711  1.00 32.870          H  
ATOM   2300 2HZ  LYS A 139      21.878 -46.689   1.390  1.00 32.870          H  
ATOM   2301 3HZ  LYS A 139      22.343 -47.164   2.898  1.00 32.870          H  
ATOM   2302  N   ALA A 140      29.224 -43.861  -0.095  1.00 18.930          N  
ATOM   2303  CA  ALA A 140      30.596 -44.172  -0.493  1.00 18.890          C  
ATOM   2304  C   ALA A 140      31.542 -43.030  -0.136  1.00 19.150          C  
ATOM   2305  O   ALA A 140      32.664 -43.270   0.311  1.00 19.320          O  
ATOM   2306  CB  ALA A 140      30.674 -44.453  -1.983  1.00 26.460          C  
ATOM   2307  H   ALA A 140      28.473 -43.828  -0.798  1.00 22.720          H  
ATOM   2308  HA  ALA A 140      30.915 -45.051   0.054  1.00 22.670          H  
ATOM   2309 1HB  ALA A 140      31.698 -44.705  -2.251  1.00 31.750          H  
ATOM   2310 2HB  ALA A 140      30.015 -45.282  -2.228  1.00 31.750          H  
ATOM   2311 3HB  ALA A 140      30.366 -43.572  -2.538  1.00 31.750          H  
ATOM   2312  N   ASN A 141      31.073 -41.791  -0.307  1.00 19.270          N  
ATOM   2313  CA  ASN A 141      31.819 -40.582  -0.011  1.00 19.590          C  
ATOM   2314  C   ASN A 141      32.211 -40.557   1.442  1.00 19.430          C  
ATOM   2315  O   ASN A 141      33.372 -40.310   1.752  1.00 19.590          O  
ATOM   2316  CB  ASN A 141      31.014 -39.356  -0.392  1.00 27.300          C  
ATOM   2317  CG  ASN A 141      31.662 -38.045  -0.077  1.00 27.300          C  
ATOM   2318  OD1 ASN A 141      31.220 -37.420   0.892  1.00 27.300          O  
ATOM   2319  ND2 ASN A 141      32.643 -37.606  -0.803  1.00 27.300          N  
ATOM   2320  H   ASN A 141      30.144 -41.697  -0.706  1.00 23.120          H  
ATOM   2321  HA  ASN A 141      32.737 -40.587  -0.597  1.00 23.510          H  
ATOM   2322 1HB  ASN A 141      30.778 -39.397  -1.455  1.00 32.760          H  
ATOM   2323 2HB  ASN A 141      30.084 -39.381   0.138  1.00 32.760          H  
ATOM   2324 1HD2 ASN A 141      33.061 -36.729  -0.576  1.00 32.760          H  
ATOM   2325 2HD2 ASN A 141      33.029 -38.122  -1.586  1.00 32.760          H  
ATOM   2326  N   SER A 142      31.262 -40.822   2.336  1.00 19.240          N  
ATOM   2327  CA  SER A 142      31.555 -40.831   3.760  1.00 19.220          C  
ATOM   2328  C   SER A 142      32.634 -41.860   4.087  1.00 18.740          C  
ATOM   2329  O   SER A 142      33.571 -41.571   4.846  1.00 18.470          O  
ATOM   2330  CB  SER A 142      30.300 -41.130   4.548  1.00 26.920          C  
ATOM   2331  OG  SER A 142      30.561 -41.142   5.928  1.00 26.920          O  
ATOM   2332  H   SER A 142      30.299 -40.970   2.013  1.00 23.090          H  
ATOM   2333  HA  SER A 142      31.920 -39.844   4.041  1.00 23.060          H  
ATOM   2334 1HB  SER A 142      29.544 -40.380   4.320  1.00 32.300          H  
ATOM   2335 2HB  SER A 142      29.901 -42.097   4.239  1.00 32.300          H  
ATOM   2336  HG  SER A 142      29.724 -41.340   6.349  1.00 32.300          H  
ATOM   2337  N   ARG A 143      32.514 -43.074   3.524  1.00 18.730          N  
ATOM   2338  CA  ARG A 143      33.512 -44.106   3.793  1.00 18.450          C  
ATOM   2339  C   ARG A 143      34.904 -43.697   3.284  1.00 17.760          C  
ATOM   2340  O   ARG A 143      35.907 -43.852   3.998  1.00 17.630          O  
ATOM   2341  CB  ARG A 143      33.122 -45.424   3.129  1.00 25.940          C  
ATOM   2342  CG  ARG A 143      31.912 -46.136   3.735  1.00 25.940          C  
ATOM   2343  CD  ARG A 143      31.793 -47.556   3.257  1.00 25.940          C  
ATOM   2344  NE  ARG A 143      31.565 -47.672   1.800  1.00 25.940          N  
ATOM   2345  CZ  ARG A 143      30.359 -47.668   1.173  1.00 25.940          C  
ATOM   2346  NH1 ARG A 143      29.238 -47.534   1.850  1.00 25.940          N  
ATOM   2347  NH2 ARG A 143      30.312 -47.812  -0.145  1.00 25.940          N  
ATOM   2348  H   ARG A 143      31.698 -43.274   2.934  1.00 22.480          H  
ATOM   2349  HA  ARG A 143      33.566 -44.258   4.869  1.00 22.140          H  
ATOM   2350 1HB  ARG A 143      32.892 -45.237   2.081  1.00 31.130          H  
ATOM   2351 2HB  ARG A 143      33.966 -46.109   3.161  1.00 31.130          H  
ATOM   2352 1HG  ARG A 143      32.002 -46.143   4.820  1.00 31.130          H  
ATOM   2353 2HG  ARG A 143      31.006 -45.600   3.453  1.00 31.130          H  
ATOM   2354 1HD  ARG A 143      32.720 -48.080   3.491  1.00 31.130          H  
ATOM   2355 2HD  ARG A 143      30.974 -48.047   3.777  1.00 31.130          H  
ATOM   2356  HE  ARG A 143      32.383 -47.788   1.218  1.00 31.130          H  
ATOM   2357 1HH1 ARG A 143      29.256 -47.427   2.852  1.00 31.130          H  
ATOM   2358 2HH1 ARG A 143      28.355 -47.557   1.359  1.00 31.130          H  
ATOM   2359 1HH2 ARG A 143      31.169 -47.923  -0.672  1.00 31.130          H  
ATOM   2360 2HH2 ARG A 143      29.421 -47.814  -0.624  1.00 31.130          H  
ATOM   2361  N   LEU A 144      34.950 -43.152   2.058  1.00 17.430          N  
ATOM   2362  CA  LEU A 144      36.186 -42.708   1.428  1.00 16.880          C  
ATOM   2363  C   LEU A 144      36.801 -41.542   2.169  1.00 16.740          C  
ATOM   2364  O   LEU A 144      38.026 -41.462   2.296  1.00 16.500          O  
ATOM   2365  CB  LEU A 144      35.899 -42.284  -0.023  1.00 23.850          C  
ATOM   2366  CG  LEU A 144      35.540 -43.405  -1.041  1.00 23.850          C  
ATOM   2367  CD1 LEU A 144      34.964 -42.769  -2.323  1.00 23.850          C  
ATOM   2368  CD2 LEU A 144      36.801 -44.188  -1.403  1.00 23.850          C  
ATOM   2369  H   LEU A 144      34.080 -43.073   1.523  1.00 20.920          H  
ATOM   2370  HA  LEU A 144      36.893 -43.530   1.447  1.00 20.260          H  
ATOM   2371 1HB  LEU A 144      35.071 -41.580  -0.007  1.00 28.620          H  
ATOM   2372 2HB  LEU A 144      36.781 -41.772  -0.401  1.00 28.620          H  
ATOM   2373  HG  LEU A 144      34.802 -44.072  -0.610  1.00 28.620          H  
ATOM   2374 1HD1 LEU A 144      34.711 -43.554  -3.033  1.00 28.620          H  
ATOM   2375 2HD1 LEU A 144      34.064 -42.205  -2.076  1.00 28.620          H  
ATOM   2376 3HD1 LEU A 144      35.699 -42.109  -2.773  1.00 28.620          H  
ATOM   2377 1HD2 LEU A 144      36.546 -44.964  -2.124  1.00 28.620          H  
ATOM   2378 2HD2 LEU A 144      37.533 -43.507  -1.845  1.00 28.620          H  
ATOM   2379 3HD2 LEU A 144      37.225 -44.650  -0.518  1.00 28.620          H  
ATOM   2380  N   LEU A 145      35.961 -40.616   2.635  1.00 17.050          N  
ATOM   2381  CA  LEU A 145      36.430 -39.447   3.343  1.00 17.100          C  
ATOM   2382  C   LEU A 145      37.039 -39.874   4.642  1.00 17.360          C  
ATOM   2383  O   LEU A 145      38.145 -39.454   4.971  1.00 17.310          O  
ATOM   2384  CB  LEU A 145      35.304 -38.424   3.551  1.00 23.920          C  
ATOM   2385  CG  LEU A 145      35.716 -37.026   4.139  1.00 23.920          C  
ATOM   2386  CD1 LEU A 145      34.746 -35.979   3.606  1.00 23.920          C  
ATOM   2387  CD2 LEU A 145      35.670 -37.034   5.680  1.00 23.920          C  
ATOM   2388  H   LEU A 145      34.964 -40.708   2.456  1.00 20.460          H  
ATOM   2389  HA  LEU A 145      37.204 -38.980   2.758  1.00 20.520          H  
ATOM   2390 1HB  LEU A 145      34.818 -38.254   2.591  1.00 28.700          H  
ATOM   2391 2HB  LEU A 145      34.564 -38.867   4.220  1.00 28.700          H  
ATOM   2392  HG  LEU A 145      36.721 -36.770   3.805  1.00 28.700          H  
ATOM   2393 1HD1 LEU A 145      35.023 -34.996   3.988  1.00 28.700          H  
ATOM   2394 2HD1 LEU A 145      34.784 -35.967   2.521  1.00 28.700          H  
ATOM   2395 3HD1 LEU A 145      33.734 -36.222   3.926  1.00 28.700          H  
ATOM   2396 1HD2 LEU A 145      35.940 -36.045   6.049  1.00 28.700          H  
ATOM   2397 2HD2 LEU A 145      34.660 -37.277   6.009  1.00 28.700          H  
ATOM   2398 3HD2 LEU A 145      36.358 -37.755   6.094  1.00 28.700          H  
ATOM   2399  N   PHE A 146      36.359 -40.727   5.410  1.00 17.790          N  
ATOM   2400  CA  PHE A 146      36.962 -41.121   6.666  1.00 18.230          C  
ATOM   2401  C   PHE A 146      38.335 -41.707   6.445  1.00 17.930          C  
ATOM   2402  O   PHE A 146      39.297 -41.307   7.108  1.00 18.140          O  
ATOM   2403  CB  PHE A 146      36.141 -42.144   7.436  1.00 25.350          C  
ATOM   2404  CG  PHE A 146      36.925 -42.623   8.643  1.00 25.350          C  
ATOM   2405  CD1 PHE A 146      37.019 -41.845   9.787  1.00 25.350          C  
ATOM   2406  CD2 PHE A 146      37.609 -43.840   8.613  1.00 25.350          C  
ATOM   2407  CE1 PHE A 146      37.772 -42.266  10.864  1.00 25.350          C  
ATOM   2408  CE2 PHE A 146      38.359 -44.254   9.688  1.00 25.350          C  
ATOM   2409  CZ  PHE A 146      38.441 -43.465  10.813  1.00 25.350          C  
ATOM   2410  H   PHE A 146      35.433 -41.077   5.135  1.00 21.350          H  
ATOM   2411  HA  PHE A 146      37.068 -40.233   7.285  1.00 21.880          H  
ATOM   2412 1HB  PHE A 146      35.203 -41.702   7.767  1.00 30.420          H  
ATOM   2413 2HB  PHE A 146      35.905 -42.998   6.793  1.00 30.420          H  
ATOM   2414  HD1 PHE A 146      36.499 -40.888   9.829  1.00 30.420          H  
ATOM   2415  HD2 PHE A 146      37.554 -44.464   7.720  1.00 30.420          H  
ATOM   2416  HE1 PHE A 146      37.844 -41.644  11.756  1.00 30.420          H  
ATOM   2417  HE2 PHE A 146      38.892 -45.203   9.648  1.00 30.420          H  
ATOM   2418  HZ  PHE A 146      39.037 -43.789  11.664  1.00 30.420          H  
ATOM   2419  N   LYS A 147      38.442 -42.675   5.532  1.00 17.570          N  
ATOM   2420  CA  LYS A 147      39.727 -43.305   5.318  1.00 17.430          C  
ATOM   2421  C   LYS A 147      40.773 -42.302   4.853  1.00 17.110          C  
ATOM   2422  O   LYS A 147      41.892 -42.301   5.355  1.00 17.300          O  
ATOM   2423  CB  LYS A 147      39.583 -44.428   4.304  1.00 24.460          C  
ATOM   2424  CG  LYS A 147      38.834 -45.639   4.817  1.00 24.460          C  
ATOM   2425  CD  LYS A 147      38.709 -46.697   3.734  1.00 24.460          C  
ATOM   2426  CE  LYS A 147      37.942 -47.916   4.226  1.00 24.460          C  
ATOM   2427  NZ  LYS A 147      37.789 -48.945   3.156  1.00 24.460          N  
ATOM   2428  H   LYS A 147      37.619 -42.972   4.993  1.00 21.080          H  
ATOM   2429  HA  LYS A 147      40.065 -43.724   6.266  1.00 20.920          H  
ATOM   2430 1HB  LYS A 147      39.036 -44.049   3.437  1.00 29.350          H  
ATOM   2431 2HB  LYS A 147      40.554 -44.741   3.961  1.00 29.350          H  
ATOM   2432 1HG  LYS A 147      39.366 -46.055   5.673  1.00 29.350          H  
ATOM   2433 2HG  LYS A 147      37.839 -45.334   5.140  1.00 29.350          H  
ATOM   2434 1HD  LYS A 147      38.185 -46.269   2.876  1.00 29.350          H  
ATOM   2435 2HD  LYS A 147      39.706 -47.007   3.415  1.00 29.350          H  
ATOM   2436 1HE  LYS A 147      38.474 -48.356   5.067  1.00 29.350          H  
ATOM   2437 2HE  LYS A 147      36.951 -47.602   4.558  1.00 29.350          H  
ATOM   2438 1HZ  LYS A 147      37.276 -49.736   3.518  1.00 29.350          H  
ATOM   2439 2HZ  LYS A 147      37.287 -48.547   2.376  1.00 29.350          H  
ATOM   2440 3HZ  LYS A 147      38.702 -49.249   2.848  1.00 29.350          H  
ATOM   2441  N   PHE A 148      40.412 -41.427   3.917  1.00 16.770          N  
ATOM   2442  CA  PHE A 148      41.324 -40.432   3.380  1.00 16.590          C  
ATOM   2443  C   PHE A 148      41.860 -39.491   4.441  1.00 16.980          C  
ATOM   2444  O   PHE A 148      43.074 -39.264   4.529  1.00 17.120          O  
ATOM   2445  CB  PHE A 148      40.611 -39.635   2.304  1.00 23.300          C  
ATOM   2446  CG  PHE A 148      41.382 -38.517   1.737  1.00 23.300          C  
ATOM   2447  CD1 PHE A 148      42.388 -38.726   0.831  1.00 23.300          C  
ATOM   2448  CD2 PHE A 148      41.084 -37.244   2.101  1.00 23.300          C  
ATOM   2449  CE1 PHE A 148      43.070 -37.675   0.306  1.00 23.300          C  
ATOM   2450  CE2 PHE A 148      41.758 -36.184   1.586  1.00 23.300          C  
ATOM   2451  CZ  PHE A 148      42.753 -36.394   0.686  1.00 23.300          C  
ATOM   2452  H   PHE A 148      39.469 -41.464   3.522  1.00 20.120          H  
ATOM   2453  HA  PHE A 148      42.167 -40.955   2.928  1.00 19.910          H  
ATOM   2454 1HB  PHE A 148      40.323 -40.302   1.515  1.00 27.960          H  
ATOM   2455 2HB  PHE A 148      39.691 -39.234   2.721  1.00 27.960          H  
ATOM   2456  HD1 PHE A 148      42.645 -39.750   0.534  1.00 27.960          H  
ATOM   2457  HD2 PHE A 148      40.283 -37.090   2.818  1.00 27.960          H  
ATOM   2458  HE1 PHE A 148      43.863 -37.862  -0.410  1.00 27.960          H  
ATOM   2459  HE2 PHE A 148      41.497 -35.173   1.891  1.00 27.960          H  
ATOM   2460  HZ  PHE A 148      43.289 -35.546   0.274  1.00 27.960          H  
ATOM   2461  N   ILE A 149      40.950 -38.911   5.222  1.00 17.300          N  
ATOM   2462  CA  ILE A 149      41.335 -37.949   6.228  1.00 17.830          C  
ATOM   2463  C   ILE A 149      42.150 -38.628   7.313  1.00 18.180          C  
ATOM   2464  O   ILE A 149      43.172 -38.085   7.745  1.00 18.480          O  
ATOM   2465  CB  ILE A 149      40.102 -37.260   6.862  1.00 24.750          C  
ATOM   2466  CG1 ILE A 149      39.271 -36.447   5.787  1.00 24.750          C  
ATOM   2467  CG2 ILE A 149      40.556 -36.348   8.023  1.00 24.750          C  
ATOM   2468  CD1 ILE A 149      39.966 -35.326   5.086  1.00 24.750          C  
ATOM   2469  H   ILE A 149      39.962 -39.157   5.109  1.00 20.760          H  
ATOM   2470  HA  ILE A 149      41.970 -37.199   5.766  1.00 21.400          H  
ATOM   2471  HB  ILE A 149      39.427 -38.029   7.249  1.00 29.700          H  
ATOM   2472 1HG1 ILE A 149      38.938 -37.141   5.027  1.00 29.700          H  
ATOM   2473 2HG1 ILE A 149      38.398 -36.033   6.283  1.00 29.700          H  
ATOM   2474 1HG2 ILE A 149      39.683 -35.883   8.477  1.00 29.700          H  
ATOM   2475 2HG2 ILE A 149      41.071 -36.940   8.771  1.00 29.700          H  
ATOM   2476 3HG2 ILE A 149      41.231 -35.574   7.659  1.00 29.700          H  
ATOM   2477 1HD1 ILE A 149      39.271 -34.868   4.381  1.00 29.700          H  
ATOM   2478 2HD1 ILE A 149      40.284 -34.584   5.809  1.00 29.700          H  
ATOM   2479 3HD1 ILE A 149      40.819 -35.702   4.552  1.00 29.700          H  
ATOM   2480  N   GLN A 150      41.709 -39.804   7.775  1.00 18.280          N  
ATOM   2481  CA  GLN A 150      42.433 -40.495   8.818  1.00 18.760          C  
ATOM   2482  C   GLN A 150      43.817 -40.926   8.348  1.00 18.730          C  
ATOM   2483  O   GLN A 150      44.780 -40.816   9.109  1.00 19.180          O  
ATOM   2484  CB  GLN A 150      41.617 -41.690   9.305  1.00 26.070          C  
ATOM   2485  CG  GLN A 150      42.209 -42.445  10.477  1.00 26.070          C  
ATOM   2486  CD  GLN A 150      42.353 -41.598  11.742  1.00 26.070          C  
ATOM   2487  OE1 GLN A 150      41.576 -40.669  12.026  1.00 26.070          O  
ATOM   2488  NE2 GLN A 150      43.370 -41.929  12.531  1.00 26.070          N  
ATOM   2489  H   GLN A 150      40.844 -40.223   7.419  1.00 21.940          H  
ATOM   2490  HA  GLN A 150      42.561 -39.808   9.651  1.00 22.510          H  
ATOM   2491 1HB  GLN A 150      40.616 -41.356   9.580  1.00 31.290          H  
ATOM   2492 2HB  GLN A 150      41.497 -42.397   8.479  1.00 31.290          H  
ATOM   2493 1HG  GLN A 150      41.561 -43.284  10.705  1.00 31.290          H  
ATOM   2494 2HG  GLN A 150      43.202 -42.812  10.203  1.00 31.290          H  
ATOM   2495 1HE2 GLN A 150      43.535 -41.430  13.380  1.00 31.290          H  
ATOM   2496 2HE2 GLN A 150      44.004 -42.704  12.266  1.00 31.290          H  
ATOM   2497  N   TYR A 151      43.946 -41.377   7.097  1.00 18.300          N  
ATOM   2498  CA  TYR A 151      45.249 -41.781   6.605  1.00 18.390          C  
ATOM   2499  C   TYR A 151      46.160 -40.570   6.548  1.00 18.490          C  
ATOM   2500  O   TYR A 151      47.348 -40.670   6.853  1.00 18.930          O  
ATOM   2501  CB  TYR A 151      45.153 -42.427   5.222  1.00 25.710          C  
ATOM   2502  CG  TYR A 151      44.440 -43.793   5.158  1.00 25.710          C  
ATOM   2503  CD1 TYR A 151      44.307 -44.630   6.280  1.00 25.710          C  
ATOM   2504  CD2 TYR A 151      43.907 -44.201   3.940  1.00 25.710          C  
ATOM   2505  CE1 TYR A 151      43.653 -45.838   6.159  1.00 25.710          C  
ATOM   2506  CE2 TYR A 151      43.261 -45.412   3.833  1.00 25.710          C  
ATOM   2507  CZ  TYR A 151      43.130 -46.225   4.934  1.00 25.710          C  
ATOM   2508  OH  TYR A 151      42.479 -47.432   4.822  1.00 25.710          O  
ATOM   2509  H   TYR A 151      43.133 -41.499   6.487  1.00 21.960          H  
ATOM   2510  HA  TYR A 151      45.696 -42.476   7.310  1.00 22.070          H  
ATOM   2511 1HB  TYR A 151      44.618 -41.743   4.556  1.00 30.850          H  
ATOM   2512 2HB  TYR A 151      46.155 -42.550   4.817  1.00 30.850          H  
ATOM   2513  HD1 TYR A 151      44.705 -44.352   7.251  1.00 30.850          H  
ATOM   2514  HD2 TYR A 151      44.002 -43.560   3.064  1.00 30.850          H  
ATOM   2515  HE1 TYR A 151      43.548 -46.483   7.029  1.00 30.850          H  
ATOM   2516  HE2 TYR A 151      42.845 -45.722   2.875  1.00 30.850          H  
ATOM   2517  HH  TYR A 151      42.509 -47.891   5.666  1.00 30.850          H  
ATOM   2518  N   CYS A 152      45.619 -39.410   6.152  1.00 18.190          N  
ATOM   2519  CA  CYS A 152      46.440 -38.215   6.098  1.00 18.400          C  
ATOM   2520  C   CYS A 152      46.920 -37.832   7.510  1.00 19.040          C  
ATOM   2521  O   CYS A 152      48.094 -37.506   7.708  1.00 19.490          O  
ATOM   2522  CB  CYS A 152      45.668 -37.071   5.435  1.00 25.680          C  
ATOM   2523  SG  CYS A 152      45.363 -37.345   3.655  1.00 25.680          S  
ATOM   2524  H   CYS A 152      44.645 -39.383   5.837  1.00 21.830          H  
ATOM   2525  HA  CYS A 152      47.302 -38.434   5.490  1.00 22.080          H  
ATOM   2526 1HB  CYS A 152      44.705 -36.931   5.931  1.00 30.810          H  
ATOM   2527 2HB  CYS A 152      46.230 -36.148   5.531  1.00 30.810          H  
ATOM   2528  HG  CYS A 152      44.362 -38.258   3.835  1.00 30.810          H  
ATOM   2529  N   LYS A 153      46.034 -37.938   8.512  1.00 19.220          N  
ATOM   2530  CA  LYS A 153      46.386 -37.641   9.907  1.00 19.940          C  
ATOM   2531  C   LYS A 153      47.508 -38.527  10.432  1.00 20.440          C  
ATOM   2532  O   LYS A 153      48.346 -38.078  11.215  1.00 20.820          O  
ATOM   2533  CB  LYS A 153      45.175 -37.773  10.833  1.00 27.630          C  
ATOM   2534  CG  LYS A 153      44.128 -36.674  10.723  1.00 27.630          C  
ATOM   2535  CD  LYS A 153      42.953 -36.981  11.643  1.00 27.630          C  
ATOM   2536  CE  LYS A 153      41.919 -35.872  11.648  1.00 27.630          C  
ATOM   2537  NZ  LYS A 153      40.722 -36.248  12.459  1.00 27.630          N  
ATOM   2538  H   LYS A 153      45.065 -38.183   8.283  1.00 23.060          H  
ATOM   2539  HA  LYS A 153      46.747 -36.620   9.960  1.00 23.930          H  
ATOM   2540 1HB  LYS A 153      44.676 -38.719  10.633  1.00 33.150          H  
ATOM   2541 2HB  LYS A 153      45.517 -37.806  11.866  1.00 33.150          H  
ATOM   2542 1HG  LYS A 153      44.571 -35.724  11.019  1.00 33.150          H  
ATOM   2543 2HG  LYS A 153      43.784 -36.588   9.695  1.00 33.150          H  
ATOM   2544 1HD  LYS A 153      42.472 -37.906  11.310  1.00 33.150          H  
ATOM   2545 2HD  LYS A 153      43.316 -37.133  12.658  1.00 33.150          H  
ATOM   2546 1HE  LYS A 153      42.365 -34.973  12.073  1.00 33.150          H  
ATOM   2547 2HE  LYS A 153      41.610 -35.660  10.635  1.00 33.150          H  
ATOM   2548 1HZ  LYS A 153      40.052 -35.492  12.449  1.00 33.150          H  
ATOM   2549 2HZ  LYS A 153      40.300 -37.082  12.061  1.00 33.150          H  
ATOM   2550 3HZ  LYS A 153      41.002 -36.437  13.412  1.00 33.150          H  
ATOM   2551  N   GLU A 154      47.544 -39.775   9.974  1.00 20.550          N  
ATOM   2552  CA  GLU A 154      48.542 -40.747  10.399  1.00 21.220          C  
ATOM   2553  C   GLU A 154      49.885 -40.617   9.664  1.00 21.320          C  
ATOM   2554  O   GLU A 154      50.793 -41.421   9.885  1.00 21.820          O  
ATOM   2555  CB  GLU A 154      47.986 -42.169  10.231  1.00 29.440          C  
ATOM   2556  CG  GLU A 154      46.806 -42.486  11.160  1.00 29.440          C  
ATOM   2557  CD  GLU A 154      46.201 -43.858  10.958  1.00 29.440          C  
ATOM   2558  OE1 GLU A 154      46.710 -44.623  10.167  1.00 29.440          O  
ATOM   2559  OE2 GLU A 154      45.202 -44.130  11.599  1.00 29.440          O  
ATOM   2560  H   GLU A 154      46.783 -40.088   9.360  1.00 24.660          H  
ATOM   2561  HA  GLU A 154      48.731 -40.586  11.458  1.00 25.460          H  
ATOM   2562 1HB  GLU A 154      47.642 -42.297   9.202  1.00 35.330          H  
ATOM   2563 2HB  GLU A 154      48.772 -42.899  10.412  1.00 35.330          H  
ATOM   2564 1HG  GLU A 154      47.153 -42.411  12.188  1.00 35.330          H  
ATOM   2565 2HG  GLU A 154      46.037 -41.735  11.024  1.00 35.330          H  
ATOM   2566  N   HIS A 155      50.017 -39.650   8.752  1.00 20.960          N  
ATOM   2567  CA  HIS A 155      51.279 -39.461   8.047  1.00 21.160          C  
ATOM   2568  C   HIS A 155      52.383 -39.191   9.061  1.00 21.610          C  
ATOM   2569  O   HIS A 155      52.234 -38.329   9.935  1.00 21.920          O  
ATOM   2570  CB  HIS A 155      51.205 -38.263   7.096  1.00 29.540          C  
ATOM   2571  CG  HIS A 155      52.429 -38.093   6.192  1.00 29.540          C  
ATOM   2572  ND1 HIS A 155      52.590 -38.757   4.955  1.00 29.540          N  
ATOM   2573  CD2 HIS A 155      53.553 -37.366   6.373  1.00 29.540          C  
ATOM   2574  CE1 HIS A 155      53.775 -38.421   4.448  1.00 29.540          C  
ATOM   2575  NE2 HIS A 155      54.364 -37.584   5.286  1.00 29.540          N  
ATOM   2576  H   HIS A 155      49.245 -39.007   8.557  1.00 25.150          H  
ATOM   2577  HA  HIS A 155      51.536 -40.355   7.482  1.00 25.390          H  
ATOM   2578 1HB  HIS A 155      50.323 -38.364   6.482  1.00 35.450          H  
ATOM   2579 2HB  HIS A 155      51.080 -37.351   7.677  1.00 35.450          H  
ATOM   2580  HD2 HIS A 155      53.775 -36.736   7.231  1.00 35.450          H  
ATOM   2581  HE1 HIS A 155      54.194 -38.772   3.505  1.00 35.450          H  
ATOM   2582  HE2 HIS A 155      55.279 -37.166   5.162  1.00 35.450          H  
ATOM   2583  N   LEU A 156      53.501 -39.895   8.949  1.00 21.750          N  
ATOM   2584  CA  LEU A 156      54.579 -39.650   9.890  1.00 22.280          C  
ATOM   2585  C   LEU A 156      55.620 -38.745   9.270  1.00 22.680          C  
ATOM   2586  O   LEU A 156      56.021 -38.931   8.120  1.00 22.840          O  
ATOM   2587  CB  LEU A 156      55.220 -40.968  10.331  1.00 30.980          C  
ATOM   2588  CG  LEU A 156      54.268 -42.009  10.999  1.00 30.980          C  
ATOM   2589  CD1 LEU A 156      55.071 -43.266  11.322  1.00 30.980          C  
ATOM   2590  CD2 LEU A 156      53.621 -41.424  12.269  1.00 30.980          C  
ATOM   2591  H   LEU A 156      53.591 -40.593   8.225  1.00 26.100          H  
ATOM   2592  HA  LEU A 156      54.184 -39.134  10.760  1.00 26.740          H  
ATOM   2593 1HB  LEU A 156      55.667 -41.439   9.459  1.00 37.180          H  
ATOM   2594 2HB  LEU A 156      56.015 -40.741  11.040  1.00 37.180          H  
ATOM   2595  HG  LEU A 156      53.476 -42.283  10.296  1.00 37.180          H  
ATOM   2596 1HD1 LEU A 156      54.412 -44.011  11.770  1.00 37.180          H  
ATOM   2597 2HD1 LEU A 156      55.501 -43.669  10.405  1.00 37.180          H  
ATOM   2598 3HD1 LEU A 156      55.871 -43.023  12.021  1.00 37.180          H  
ATOM   2599 1HD2 LEU A 156      52.965 -42.173  12.711  1.00 37.180          H  
ATOM   2600 2HD2 LEU A 156      54.393 -41.151  12.985  1.00 37.180          H  
ATOM   2601 3HD2 LEU A 156      53.026 -40.546  12.019  1.00 37.180          H  
ATOM   2602  N   THR A 157      56.075 -37.788  10.062  1.00 22.950          N  
ATOM   2603  CA  THR A 157      57.075 -36.816   9.661  1.00 23.470          C  
ATOM   2604  C   THR A 157      57.693 -36.089  10.818  1.00 23.760          C  
ATOM   2605  O   THR A 157      57.092 -35.955  11.892  1.00 24.150          O  
ATOM   2606  CB  THR A 157      56.508 -35.766   8.694  1.00 32.650          C  
ATOM   2607  OG1 THR A 157      57.548 -34.806   8.352  1.00 32.650          O  
ATOM   2608  CG2 THR A 157      55.323 -35.053   9.263  1.00 32.650          C  
ATOM   2609  H   THR A 157      55.688 -37.720  10.993  1.00 27.540          H  
ATOM   2610  HA  THR A 157      57.873 -37.348   9.143  1.00 28.160          H  
ATOM   2611  HB  THR A 157      56.200 -36.276   7.785  1.00 39.180          H  
ATOM   2612  HG1 THR A 157      57.733 -34.192   9.140  1.00 39.180          H  
ATOM   2613 1HG2 THR A 157      54.954 -34.343   8.537  1.00 39.180          H  
ATOM   2614 2HG2 THR A 157      54.537 -35.767   9.506  1.00 39.180          H  
ATOM   2615 3HG2 THR A 157      55.641 -34.537  10.150  1.00 39.180          H  
ATOM   2616  N   GLU A 158      58.899 -35.607  10.585  1.00 23.650          N  
ATOM   2617  CA  GLU A 158      59.537 -34.703  11.508  1.00 23.980          C  
ATOM   2618  C   GLU A 158      58.592 -33.515  11.576  1.00 23.810          C  
ATOM   2619  O   GLU A 158      58.056 -33.118  10.535  1.00 23.840          O  
ATOM   2620  CB  GLU A 158      60.929 -34.311  11.007  1.00 33.440          C  
ATOM   2621  CG  GLU A 158      61.735 -33.463  11.963  1.00 33.440          C  
ATOM   2622  CD  GLU A 158      63.107 -33.165  11.455  1.00 33.440          C  
ATOM   2623  OE1 GLU A 158      63.427 -33.599  10.376  1.00 33.440          O  
ATOM   2624  OE2 GLU A 158      63.840 -32.504  12.147  1.00 33.440          O  
ATOM   2625  H   GLU A 158      59.338 -35.818   9.696  1.00 28.380          H  
ATOM   2626  HA  GLU A 158      59.613 -35.162  12.493  1.00 28.780          H  
ATOM   2627 1HB  GLU A 158      61.505 -35.211  10.795  1.00 40.130          H  
ATOM   2628 2HB  GLU A 158      60.833 -33.756  10.073  1.00 40.130          H  
ATOM   2629 1HG  GLU A 158      61.223 -32.528  12.115  1.00 40.130          H  
ATOM   2630 2HG  GLU A 158      61.804 -33.971  12.923  1.00 40.130          H  
ATOM   2631  N   GLU A 159      58.341 -33.001  12.786  1.00 23.720          N  
ATOM   2632  CA  GLU A 159      57.431 -31.870  13.013  1.00 23.670          C  
ATOM   2633  C   GLU A 159      56.022 -32.081  12.469  1.00 23.850          C  
ATOM   2634  O   GLU A 159      55.440 -31.159  11.889  1.00 23.950          O  
ATOM   2635  CB  GLU A 159      57.965 -30.567  12.402  1.00 33.160          C  
ATOM   2636  CG  GLU A 159      59.258 -30.046  12.970  1.00 33.160          C  
ATOM   2637  CD  GLU A 159      59.641 -28.696  12.390  1.00 33.160          C  
ATOM   2638  OE1 GLU A 159      59.059 -28.292  11.398  1.00 33.160          O  
ATOM   2639  OE2 GLU A 159      60.516 -28.069  12.940  1.00 33.160          O  
ATOM   2640  H   GLU A 159      58.813 -33.410  13.581  1.00 28.460          H  
ATOM   2641  HA  GLU A 159      57.346 -31.726  14.091  1.00 28.400          H  
ATOM   2642 1HB  GLU A 159      58.112 -30.704  11.337  1.00 39.790          H  
ATOM   2643 2HB  GLU A 159      57.221 -29.779  12.526  1.00 39.790          H  
ATOM   2644 1HG  GLU A 159      59.159 -29.955  14.050  1.00 39.790          H  
ATOM   2645 2HG  GLU A 159      60.043 -30.752  12.765  1.00 39.790          H  
ATOM   2646  N   GLY A 160      55.445 -33.262  12.683  1.00 24.020          N  
ATOM   2647  CA  GLY A 160      54.074 -33.481  12.249  1.00 24.320          C  
ATOM   2648  C   GLY A 160      53.143 -32.498  12.949  1.00 24.850          C  
ATOM   2649  O   GLY A 160      53.163 -32.370  14.175  1.00 25.300          O  
ATOM   2650  H   GLY A 160      55.969 -34.006  13.128  1.00 28.820          H  
ATOM   2651 1HA  GLY A 160      53.997 -33.352  11.177  1.00 29.180          H  
ATOM   2652 2HA  GLY A 160      53.777 -34.506  12.475  1.00 29.180          H  
ATOM   2653  N   LYS A 161      52.317 -31.829  12.152  1.00 24.890          N  
ATOM   2654  CA  LYS A 161      51.360 -30.812  12.587  1.00 25.470          C  
ATOM   2655  C   LYS A 161      50.109 -30.872  11.718  1.00 25.490          C  
ATOM   2656  O   LYS A 161      50.171 -31.307  10.562  1.00 25.540          O  
ATOM   2657  CB  LYS A 161      51.960 -29.394  12.506  1.00 35.430          C  
ATOM   2658  CG  LYS A 161      53.183 -29.078  13.403  1.00 35.430          C  
ATOM   2659  CD  LYS A 161      52.831 -28.965  14.875  1.00 35.430          C  
ATOM   2660  CE  LYS A 161      54.059 -28.582  15.692  1.00 35.430          C  
ATOM   2661  NZ  LYS A 161      53.766 -28.540  17.156  1.00 35.430          N  
ATOM   2662  H   LYS A 161      52.382 -32.030  11.169  1.00 29.870          H  
ATOM   2663  HA  LYS A 161      51.066 -31.026  13.614  1.00 30.560          H  
ATOM   2664 1HB  LYS A 161      52.293 -29.225  11.486  1.00 42.510          H  
ATOM   2665 2HB  LYS A 161      51.188 -28.658  12.722  1.00 42.510          H  
ATOM   2666 1HG  LYS A 161      53.929 -29.845  13.294  1.00 42.510          H  
ATOM   2667 2HG  LYS A 161      53.624 -28.140  13.077  1.00 42.510          H  
ATOM   2668 1HD  LYS A 161      52.052 -28.216  15.017  1.00 42.510          H  
ATOM   2669 2HD  LYS A 161      52.466 -29.926  15.237  1.00 42.510          H  
ATOM   2670 1HE  LYS A 161      54.846 -29.316  15.508  1.00 42.510          H  
ATOM   2671 2HE  LYS A 161      54.409 -27.602  15.372  1.00 42.510          H  
ATOM   2672 1HZ  LYS A 161      54.604 -28.287  17.662  1.00 42.510          H  
ATOM   2673 2HZ  LYS A 161      53.044 -27.857  17.340  1.00 42.510          H  
ATOM   2674 3HZ  LYS A 161      53.452 -29.454  17.459  1.00 42.510          H  
ATOM   2675  N   LYS A 162      48.990 -30.358  12.233  1.00 25.550          N  
ATOM   2676  CA  LYS A 162      47.746 -30.294  11.460  1.00 25.670          C  
ATOM   2677  C   LYS A 162      47.944 -29.612  10.102  1.00 25.680          C  
ATOM   2678  O   LYS A 162      47.305 -30.000   9.121  1.00 25.430          O  
ATOM   2679  CB  LYS A 162      46.646 -29.582  12.246  1.00 35.890          C  
ATOM   2680  CG  LYS A 162      45.293 -29.552  11.528  1.00 35.890          C  
ATOM   2681  CD  LYS A 162      44.209 -28.917  12.382  1.00 35.890          C  
ATOM   2682  CE  LYS A 162      42.884 -28.880  11.636  1.00 35.890          C  
ATOM   2683  NZ  LYS A 162      41.801 -28.268  12.456  1.00 35.890          N  
ATOM   2684  H   LYS A 162      48.998 -30.025  13.189  1.00 30.660          H  
ATOM   2685  HA  LYS A 162      47.414 -31.316  11.270  1.00 30.800          H  
ATOM   2686 1HB  LYS A 162      46.506 -30.076  13.206  1.00 43.070          H  
ATOM   2687 2HB  LYS A 162      46.945 -28.552  12.444  1.00 43.070          H  
ATOM   2688 1HG  LYS A 162      45.376 -28.988  10.596  1.00 43.070          H  
ATOM   2689 2HG  LYS A 162      44.998 -30.569  11.287  1.00 43.070          H  
ATOM   2690 1HD  LYS A 162      44.085 -29.489  13.303  1.00 43.070          H  
ATOM   2691 2HD  LYS A 162      44.499 -27.900  12.640  1.00 43.070          H  
ATOM   2692 1HE  LYS A 162      43.008 -28.302  10.721  1.00 43.070          H  
ATOM   2693 2HE  LYS A 162      42.596 -29.899  11.373  1.00 43.070          H  
ATOM   2694 1HZ  LYS A 162      40.939 -28.262  11.926  1.00 43.070          H  
ATOM   2695 2HZ  LYS A 162      41.671 -28.805  13.302  1.00 43.070          H  
ATOM   2696 3HZ  LYS A 162      42.052 -27.319  12.696  1.00 43.070          H  
ATOM   2697  N   LYS A 163      48.780 -28.564  10.050  1.00 26.080          N  
ATOM   2698  CA  LYS A 163      49.032 -27.861   8.794  1.00 26.250          C  
ATOM   2699  C   LYS A 163      49.723 -28.742   7.741  1.00 26.280          C  
ATOM   2700  O   LYS A 163      49.603 -28.475   6.541  1.00 26.130          O  
ATOM   2701  CB  LYS A 163      49.872 -26.599   9.034  1.00 36.680          C  
ATOM   2702  CG  LYS A 163      51.328 -26.854   9.455  1.00 36.680          C  
ATOM   2703  CD  LYS A 163      52.081 -25.555   9.730  1.00 36.680          C  
ATOM   2704  CE  LYS A 163      53.543 -25.832  10.103  1.00 36.680          C  
ATOM   2705  NZ  LYS A 163      54.294 -24.575  10.412  1.00 36.680          N  
ATOM   2706  H   LYS A 163      49.241 -28.258  10.894  1.00 31.300          H  
ATOM   2707  HA  LYS A 163      48.069 -27.552   8.384  1.00 31.500          H  
ATOM   2708 1HB  LYS A 163      49.891 -26.001   8.122  1.00 44.020          H  
ATOM   2709 2HB  LYS A 163      49.401 -25.996   9.809  1.00 44.020          H  
ATOM   2710 1HG  LYS A 163      51.339 -27.460  10.344  1.00 44.020          H  
ATOM   2711 2HG  LYS A 163      51.855 -27.384   8.664  1.00 44.020          H  
ATOM   2712 1HD  LYS A 163      52.054 -24.926   8.839  1.00 44.020          H  
ATOM   2713 2HD  LYS A 163      51.600 -25.020  10.549  1.00 44.020          H  
ATOM   2714 1HE  LYS A 163      53.570 -26.485  10.976  1.00 44.020          H  
ATOM   2715 2HE  LYS A 163      54.032 -26.339   9.269  1.00 44.020          H  
ATOM   2716 1HZ  LYS A 163      55.251 -24.803  10.651  1.00 44.020          H  
ATOM   2717 2HZ  LYS A 163      54.286 -23.967   9.605  1.00 44.020          H  
ATOM   2718 3HZ  LYS A 163      53.859 -24.101  11.191  1.00 44.020          H  
ATOM   2719  N   ARG A 164      50.472 -29.774   8.167  1.00 26.580          N  
ATOM   2720  CA  ARG A 164      51.142 -30.629   7.207  1.00 26.760          C  
ATOM   2721  C   ARG A 164      50.114 -31.597   6.674  1.00 26.430          C  
ATOM   2722  O   ARG A 164      50.144 -31.952   5.496  1.00 26.430          O  
ATOM   2723  CB  ARG A 164      52.317 -31.379   7.812  1.00 37.390          C  
ATOM   2724  CG  ARG A 164      53.520 -30.512   8.178  1.00 37.390          C  
ATOM   2725  CD  ARG A 164      54.667 -31.350   8.623  1.00 37.390          C  
ATOM   2726  NE  ARG A 164      55.800 -30.575   9.094  1.00 37.390          N  
ATOM   2727  CZ  ARG A 164      56.752 -30.005   8.301  1.00 37.390          C  
ATOM   2728  NH1 ARG A 164      56.672 -30.119   6.980  1.00 37.390          N  
ATOM   2729  NH2 ARG A 164      57.775 -29.328   8.826  1.00 37.390          N  
ATOM   2730  H   ARG A 164      50.545 -30.004   9.155  1.00 31.900          H  
ATOM   2731  HA  ARG A 164      51.514 -30.018   6.385  1.00 32.110          H  
ATOM   2732 1HB  ARG A 164      51.992 -31.882   8.720  1.00 44.870          H  
ATOM   2733 2HB  ARG A 164      52.657 -32.147   7.119  1.00 44.870          H  
ATOM   2734 1HG  ARG A 164      53.815 -29.918   7.317  1.00 44.870          H  
ATOM   2735 2HG  ARG A 164      53.247 -29.846   9.000  1.00 44.870          H  
ATOM   2736 1HD  ARG A 164      54.337 -31.963   9.444  1.00 44.870          H  
ATOM   2737 2HD  ARG A 164      55.000 -31.994   7.814  1.00 44.870          H  
ATOM   2738  HE  ARG A 164      55.890 -30.496  10.124  1.00 44.870          H  
ATOM   2739 1HH1 ARG A 164      55.913 -30.630   6.561  1.00 44.870          H  
ATOM   2740 2HH1 ARG A 164      57.378 -29.698   6.392  1.00 44.870          H  
ATOM   2741 1HH2 ARG A 164      57.896 -29.201   9.849  1.00 44.870          H  
ATOM   2742 2HH2 ARG A 164      58.467 -28.921   8.224  1.00 44.870          H  
ATOM   2743  N   MET A 165      49.202 -32.020   7.559  1.00 26.240          N  
ATOM   2744  CA  MET A 165      48.119 -32.919   7.183  1.00 26.030          C  
ATOM   2745  C   MET A 165      47.284 -32.206   6.107  1.00 25.820          C  
ATOM   2746  O   MET A 165      46.934 -32.800   5.079  1.00 25.750          O  
ATOM   2747  CB  MET A 165      47.294 -33.282   8.419  1.00 36.530          C  
ATOM   2748  CG  MET A 165      46.145 -34.249   8.209  1.00 36.530          C  
ATOM   2749  SD  MET A 165      44.609 -33.545   7.621  1.00 36.530          S  
ATOM   2750  CE  MET A 165      44.021 -32.606   9.022  1.00 36.530          C  
ATOM   2751  H   MET A 165      49.311 -31.719   8.534  1.00 31.490          H  
ATOM   2752  HA  MET A 165      48.537 -33.828   6.751  1.00 31.240          H  
ATOM   2753 1HB  MET A 165      47.956 -33.726   9.161  1.00 43.830          H  
ATOM   2754 2HB  MET A 165      46.901 -32.387   8.855  1.00 43.830          H  
ATOM   2755 1HG  MET A 165      46.460 -35.007   7.519  1.00 43.830          H  
ATOM   2756 2HG  MET A 165      45.938 -34.719   9.150  1.00 43.830          H  
ATOM   2757 1HE  MET A 165      43.070 -32.140   8.771  1.00 43.830          H  
ATOM   2758 2HE  MET A 165      43.886 -33.271   9.877  1.00 43.830          H  
ATOM   2759 3HE  MET A 165      44.740 -31.831   9.270  1.00 43.830          H  
ATOM   2760  N   GLN A 166      46.978 -30.917   6.346  1.00 25.800          N  
ATOM   2761  CA  GLN A 166      46.229 -30.128   5.383  1.00 25.720          C  
ATOM   2762  C   GLN A 166      46.945 -30.044   4.049  1.00 25.480          C  
ATOM   2763  O   GLN A 166      46.317 -30.186   2.998  1.00 25.450          O  
ATOM   2764  CB  GLN A 166      45.955 -28.718   5.895  1.00 36.040          C  
ATOM   2765  CG  GLN A 166      45.133 -27.863   4.912  1.00 36.040          C  
ATOM   2766  CD  GLN A 166      44.809 -26.502   5.455  1.00 36.040          C  
ATOM   2767  OE1 GLN A 166      44.919 -26.259   6.658  1.00 36.040          O  
ATOM   2768  NE2 GLN A 166      44.404 -25.596   4.575  1.00 36.040          N  
ATOM   2769  H   GLN A 166      47.247 -30.501   7.242  1.00 30.960          H  
ATOM   2770  HA  GLN A 166      45.283 -30.614   5.214  1.00 30.860          H  
ATOM   2771 1HB  GLN A 166      45.436 -28.769   6.853  1.00 43.250          H  
ATOM   2772 2HB  GLN A 166      46.904 -28.208   6.067  1.00 43.250          H  
ATOM   2773 1HG  GLN A 166      45.709 -27.719   3.997  1.00 43.250          H  
ATOM   2774 2HG  GLN A 166      44.201 -28.374   4.681  1.00 43.250          H  
ATOM   2775 1HE2 GLN A 166      44.172 -24.670   4.881  1.00 43.250          H  
ATOM   2776 2HE2 GLN A 166      44.328 -25.828   3.602  1.00 43.250          H  
ATOM   2777  N   ARG A 167      48.257 -29.805   4.059  1.00 25.380          N  
ATOM   2778  CA  ARG A 167      48.963 -29.774   2.792  1.00 25.220          C  
ATOM   2779  C   ARG A 167      48.936 -31.139   2.102  1.00 25.070          C  
ATOM   2780  O   ARG A 167      48.642 -31.221   0.911  1.00 25.040          O  
ATOM   2781  CB  ARG A 167      50.401 -29.334   2.981  1.00 35.370          C  
ATOM   2782  CG  ARG A 167      50.572 -27.870   3.330  1.00 35.370          C  
ATOM   2783  CD  ARG A 167      51.983 -27.532   3.580  1.00 35.370          C  
ATOM   2784  NE  ARG A 167      52.144 -26.126   3.932  1.00 35.370          N  
ATOM   2785  CZ  ARG A 167      53.309 -25.542   4.286  1.00 35.370          C  
ATOM   2786  NH1 ARG A 167      54.421 -26.249   4.328  1.00 35.370          N  
ATOM   2787  NH2 ARG A 167      53.331 -24.253   4.588  1.00 35.370          N  
ATOM   2788  H   ARG A 167      48.752 -29.612   4.937  1.00 30.460          H  
ATOM   2789  HA  ARG A 167      48.470 -29.050   2.145  1.00 30.260          H  
ATOM   2790 1HB  ARG A 167      50.848 -29.918   3.782  1.00 42.450          H  
ATOM   2791 2HB  ARG A 167      50.968 -29.534   2.071  1.00 42.450          H  
ATOM   2792 1HG  ARG A 167      50.223 -27.264   2.497  1.00 42.450          H  
ATOM   2793 2HG  ARG A 167      49.992 -27.630   4.216  1.00 42.450          H  
ATOM   2794 1HD  ARG A 167      52.351 -28.140   4.408  1.00 42.450          H  
ATOM   2795 2HD  ARG A 167      52.566 -27.737   2.680  1.00 42.450          H  
ATOM   2796  HE  ARG A 167      51.315 -25.544   3.912  1.00 42.450          H  
ATOM   2797 1HH1 ARG A 167      54.409 -27.230   4.093  1.00 42.450          H  
ATOM   2798 2HH1 ARG A 167      55.291 -25.808   4.591  1.00 42.450          H  
ATOM   2799 1HH2 ARG A 167      52.479 -23.709   4.553  1.00 42.450          H  
ATOM   2800 2HH2 ARG A 167      54.199 -23.808   4.849  1.00 42.450          H  
ATOM   2801  N   LYS A 168      49.130 -32.230   2.856  1.00 25.070          N  
ATOM   2802  CA  LYS A 168      49.140 -33.569   2.266  1.00 24.930          C  
ATOM   2803  C   LYS A 168      47.874 -33.820   1.468  1.00 24.780          C  
ATOM   2804  O   LYS A 168      47.935 -34.328   0.345  1.00 24.900          O  
ATOM   2805  CB  LYS A 168      49.283 -34.645   3.344  1.00 34.960          C  
ATOM   2806  CG  LYS A 168      49.332 -36.091   2.821  1.00 34.960          C  
ATOM   2807  CD  LYS A 168      49.518 -37.051   3.971  1.00 34.960          C  
ATOM   2808  CE  LYS A 168      49.381 -38.551   3.572  1.00 34.960          C  
ATOM   2809  NZ  LYS A 168      50.538 -39.049   2.794  1.00 34.960          N  
ATOM   2810  H   LYS A 168      49.350 -32.124   3.849  1.00 30.080          H  
ATOM   2811  HA  LYS A 168      49.990 -33.636   1.586  1.00 29.920          H  
ATOM   2812 1HB  LYS A 168      50.188 -34.458   3.923  1.00 41.950          H  
ATOM   2813 2HB  LYS A 168      48.442 -34.575   4.033  1.00 41.950          H  
ATOM   2814 1HG  LYS A 168      48.408 -36.337   2.292  1.00 41.950          H  
ATOM   2815 2HG  LYS A 168      50.165 -36.190   2.135  1.00 41.950          H  
ATOM   2816 1HD  LYS A 168      50.515 -36.894   4.366  1.00 41.950          H  
ATOM   2817 2HD  LYS A 168      48.808 -36.812   4.755  1.00 41.950          H  
ATOM   2818 1HE  LYS A 168      49.304 -39.143   4.479  1.00 41.950          H  
ATOM   2819 2HE  LYS A 168      48.474 -38.686   2.983  1.00 41.950          H  
ATOM   2820 1HZ  LYS A 168      50.413 -40.026   2.581  1.00 41.950          H  
ATOM   2821 2HZ  LYS A 168      50.621 -38.522   1.904  1.00 41.950          H  
ATOM   2822 3HZ  LYS A 168      51.403 -38.936   3.378  1.00 41.950          H  
ATOM   2823  N   ARG A 169      46.728 -33.416   2.024  1.00 24.610          N  
ATOM   2824  CA  ARG A 169      45.424 -33.591   1.388  1.00 24.500          C  
ATOM   2825  C   ARG A 169      45.268 -32.867   0.046  1.00 24.200          C  
ATOM   2826  O   ARG A 169      44.292 -33.106  -0.668  1.00 24.340          O  
ATOM   2827  CB  ARG A 169      44.281 -33.128   2.287  1.00 34.340          C  
ATOM   2828  CG  ARG A 169      44.007 -33.985   3.505  1.00 34.340          C  
ATOM   2829  CD  ARG A 169      42.845 -33.499   4.284  1.00 34.340          C  
ATOM   2830  NE  ARG A 169      43.092 -32.246   4.960  1.00 34.340          N  
ATOM   2831  CZ  ARG A 169      42.140 -31.429   5.483  1.00 34.340          C  
ATOM   2832  NH1 ARG A 169      40.862 -31.712   5.353  1.00 34.340          N  
ATOM   2833  NH2 ARG A 169      42.489 -30.333   6.137  1.00 34.340          N  
ATOM   2834  H   ARG A 169      46.777 -33.032   2.977  1.00 29.530          H  
ATOM   2835  HA  ARG A 169      45.294 -34.657   1.215  1.00 29.400          H  
ATOM   2836 1HB  ARG A 169      44.503 -32.123   2.646  1.00 41.210          H  
ATOM   2837 2HB  ARG A 169      43.363 -33.069   1.708  1.00 41.210          H  
ATOM   2838 1HG  ARG A 169      43.785 -34.984   3.186  1.00 41.210          H  
ATOM   2839 2HG  ARG A 169      44.879 -33.998   4.155  1.00 41.210          H  
ATOM   2840 1HD  ARG A 169      41.991 -33.384   3.622  1.00 41.210          H  
ATOM   2841 2HD  ARG A 169      42.632 -34.246   5.045  1.00 41.210          H  
ATOM   2842  HE  ARG A 169      44.058 -31.988   5.093  1.00 41.210          H  
ATOM   2843 1HH1 ARG A 169      40.570 -32.536   4.853  1.00 41.210          H  
ATOM   2844 2HH1 ARG A 169      40.165 -31.096   5.749  1.00 41.210          H  
ATOM   2845 1HH2 ARG A 169      43.463 -30.101   6.263  1.00 41.210          H  
ATOM   2846 2HH2 ARG A 169      41.779 -29.729   6.527  1.00 41.210          H  
ATOM   2847  N   HIS A 170      46.153 -31.912  -0.250  1.00 23.870          N  
ATOM   2848  CA  HIS A 170      46.085 -31.136  -1.475  1.00 23.660          C  
ATOM   2849  C   HIS A 170      47.333 -31.285  -2.368  1.00 23.960          C  
ATOM   2850  O   HIS A 170      47.474 -30.573  -3.367  1.00 24.050          O  
ATOM   2851  CB  HIS A 170      45.882 -29.659  -1.117  1.00 33.210          C  
ATOM   2852  CG  HIS A 170      44.584 -29.383  -0.381  1.00 33.210          C  
ATOM   2853  ND1 HIS A 170      44.440 -29.561   0.987  1.00 33.210          N  
ATOM   2854  CD2 HIS A 170      43.384 -28.950  -0.831  1.00 33.210          C  
ATOM   2855  CE1 HIS A 170      43.208 -29.249   1.340  1.00 33.210          C  
ATOM   2856  NE2 HIS A 170      42.544 -28.870   0.257  1.00 33.210          N  
ATOM   2857  H   HIS A 170      46.949 -31.744   0.369  1.00 28.640          H  
ATOM   2858  HA  HIS A 170      45.224 -31.461  -2.057  1.00 28.390          H  
ATOM   2859 1HB  HIS A 170      46.711 -29.334  -0.481  1.00 39.850          H  
ATOM   2860 2HB  HIS A 170      45.903 -29.056  -2.022  1.00 39.850          H  
ATOM   2861  HD1 HIS A 170      45.166 -29.811   1.664  1.00 39.850          H  
ATOM   2862  HD2 HIS A 170      43.019 -28.680  -1.822  1.00 39.850          H  
ATOM   2863  HE1 HIS A 170      42.900 -29.328   2.381  1.00 39.850          H  
ATOM   2864  N   GLU A 171      48.230 -32.225  -2.032  1.00 24.210          N  
ATOM   2865  CA  GLU A 171      49.475 -32.466  -2.789  1.00 24.650          C  
ATOM   2866  C   GLU A 171      49.469 -33.884  -3.336  1.00 24.760          C  
ATOM   2867  O   GLU A 171      50.510 -34.511  -3.541  1.00 24.690          O  
ATOM   2868  CB  GLU A 171      50.729 -32.226  -1.925  1.00 34.330          C  
ATOM   2869  CG  GLU A 171      50.949 -30.770  -1.475  1.00 34.330          C  
ATOM   2870  CD  GLU A 171      52.221 -30.567  -0.654  1.00 34.330          C  
ATOM   2871  OE1 GLU A 171      52.957 -31.511  -0.482  1.00 34.330          O  
ATOM   2872  OE2 GLU A 171      52.442 -29.465  -0.196  1.00 34.330          O  
ATOM   2873  H   GLU A 171      48.059 -32.819  -1.208  1.00 29.050          H  
ATOM   2874  HA  GLU A 171      49.512 -31.777  -3.631  1.00 29.580          H  
ATOM   2875 1HB  GLU A 171      50.654 -32.832  -1.019  1.00 41.200          H  
ATOM   2876 2HB  GLU A 171      51.617 -32.551  -2.466  1.00 41.200          H  
ATOM   2877 1HG  GLU A 171      51.012 -30.148  -2.366  1.00 41.200          H  
ATOM   2878 2HG  GLU A 171      50.093 -30.433  -0.907  1.00 41.200          H  
ATOM   2879  N   LEU A 172      48.273 -34.391  -3.545  1.00 25.020          N  
ATOM   2880  CA  LEU A 172      48.012 -35.765  -3.937  1.00 25.250          C  
ATOM   2881  C   LEU A 172      48.633 -36.132  -5.277  1.00 25.070          C  
ATOM   2882  O   LEU A 172      49.059 -37.267  -5.486  1.00 25.270          O  
ATOM   2883  CB  LEU A 172      46.498 -35.921  -3.980  1.00 35.260          C  
ATOM   2884  CG  LEU A 172      45.801 -35.683  -2.602  1.00 35.260          C  
ATOM   2885  CD1 LEU A 172      44.342 -35.682  -2.805  1.00 35.260          C  
ATOM   2886  CD2 LEU A 172      46.199 -36.720  -1.559  1.00 35.260          C  
ATOM   2887  H   LEU A 172      47.482 -33.781  -3.388  1.00 30.020          H  
ATOM   2888  HA  LEU A 172      48.444 -36.421  -3.189  1.00 30.300          H  
ATOM   2889 1HB  LEU A 172      46.086 -35.215  -4.697  1.00 42.310          H  
ATOM   2890 2HB  LEU A 172      46.255 -36.929  -4.315  1.00 42.310          H  
ATOM   2891  HG  LEU A 172      46.081 -34.699  -2.236  1.00 42.310          H  
ATOM   2892 1HD1 LEU A 172      43.872 -35.461  -1.868  1.00 42.310          H  
ATOM   2893 2HD1 LEU A 172      44.069 -34.914  -3.527  1.00 42.310          H  
ATOM   2894 3HD1 LEU A 172      44.014 -36.646  -3.162  1.00 42.310          H  
ATOM   2895 1HD2 LEU A 172      45.697 -36.486  -0.626  1.00 42.310          H  
ATOM   2896 2HD2 LEU A 172      45.906 -37.707  -1.895  1.00 42.310          H  
ATOM   2897 3HD2 LEU A 172      47.267 -36.697  -1.379  1.00 42.310          H  
ATOM   2898  N   ARG A 173      48.767 -35.153  -6.167  1.00 24.810          N  
ATOM   2899  CA  ARG A 173      49.315 -35.368  -7.502  1.00 24.760          C  
ATOM   2900  C   ARG A 173      50.739 -35.932  -7.521  1.00 25.060          C  
ATOM   2901  O   ARG A 173      51.182 -36.429  -8.557  1.00 25.120          O  
ATOM   2902  CB  ARG A 173      49.304 -34.069  -8.299  1.00 34.680          C  
ATOM   2903  CG  ARG A 173      47.912 -33.566  -8.697  1.00 34.680          C  
ATOM   2904  CD  ARG A 173      47.963 -32.279  -9.469  1.00 34.680          C  
ATOM   2905  NE  ARG A 173      48.379 -31.136  -8.643  1.00 34.680          N  
ATOM   2906  CZ  ARG A 173      48.664 -29.895  -9.109  1.00 34.680          C  
ATOM   2907  NH1 ARG A 173      48.589 -29.627 -10.398  1.00 34.680          N  
ATOM   2908  NH2 ARG A 173      49.021 -28.942  -8.258  1.00 34.680          N  
ATOM   2909  H   ARG A 173      48.416 -34.235  -5.940  1.00 29.770          H  
ATOM   2910  HA  ARG A 173      48.668 -36.081  -8.012  1.00 29.710          H  
ATOM   2911 1HB  ARG A 173      49.792 -33.288  -7.717  1.00 41.620          H  
ATOM   2912 2HB  ARG A 173      49.882 -34.202  -9.212  1.00 41.620          H  
ATOM   2913 1HG  ARG A 173      47.430 -34.317  -9.322  1.00 41.620          H  
ATOM   2914 2HG  ARG A 173      47.313 -33.404  -7.803  1.00 41.620          H  
ATOM   2915 1HD  ARG A 173      48.675 -32.390 -10.287  1.00 41.620          H  
ATOM   2916 2HD  ARG A 173      46.974 -32.067  -9.875  1.00 41.620          H  
ATOM   2917  HE  ARG A 173      48.445 -31.278  -7.646  1.00 41.620          H  
ATOM   2918 1HH1 ARG A 173      48.317 -30.345 -11.052  1.00 41.620          H  
ATOM   2919 2HH1 ARG A 173      48.803 -28.699 -10.736  1.00 41.620          H  
ATOM   2920 1HH2 ARG A 173      49.077 -29.143  -7.266  1.00 41.620          H  
ATOM   2921 2HH2 ARG A 173      49.235 -28.015  -8.594  1.00 41.620          H  
ATOM   2922  N   VAL A 174      51.476 -35.820  -6.412  1.00 25.350          N  
ATOM   2923  CA  VAL A 174      52.838 -36.336  -6.376  1.00 25.760          C  
ATOM   2924  C   VAL A 174      53.015 -37.461  -5.354  1.00 25.940          C  
ATOM   2925  O   VAL A 174      54.144 -37.792  -4.985  1.00 26.100          O  
ATOM   2926  CB  VAL A 174      53.850 -35.202  -6.107  1.00 35.900          C  
ATOM   2927  CG1 VAL A 174      53.821 -34.205  -7.263  1.00 35.900          C  
ATOM   2928  CG2 VAL A 174      53.519 -34.498  -4.790  1.00 35.900          C  
ATOM   2929  H   VAL A 174      51.066 -35.405  -5.568  1.00 30.420          H  
ATOM   2930  HA  VAL A 174      53.069 -36.747  -7.358  1.00 30.910          H  
ATOM   2931  HB  VAL A 174      54.851 -35.628  -6.054  1.00 43.080          H  
ATOM   2932 1HG1 VAL A 174      54.550 -33.418  -7.083  1.00 43.080          H  
ATOM   2933 2HG1 VAL A 174      54.066 -34.724  -8.190  1.00 43.080          H  
ATOM   2934 3HG1 VAL A 174      52.829 -33.766  -7.347  1.00 43.080          H  
ATOM   2935 1HG2 VAL A 174      54.247 -33.710  -4.606  1.00 43.080          H  
ATOM   2936 2HG2 VAL A 174      52.532 -34.061  -4.845  1.00 43.080          H  
ATOM   2937 3HG2 VAL A 174      53.552 -35.214  -3.968  1.00 43.080          H  
ATOM   2938  N   GLN A 175      51.909 -38.040  -4.883  1.00 25.930          N  
ATOM   2939  CA  GLN A 175      51.974 -39.114  -3.897  1.00 26.200          C  
ATOM   2940  C   GLN A 175      51.546 -40.468  -4.473  1.00 26.490          C  
ATOM   2941  O   GLN A 175      50.406 -40.676  -4.876  1.00 26.500          O  
ATOM   2942  CB  GLN A 175      51.141 -38.738  -2.682  1.00 36.570          C  
ATOM   2943  CG  GLN A 175      51.681 -37.562  -1.920  1.00 36.570          C  
ATOM   2944  CD  GLN A 175      50.765 -37.135  -0.805  1.00 36.570          C  
ATOM   2945  OE1 GLN A 175      50.501 -37.868   0.175  1.00 36.570          O  
ATOM   2946  NE2 GLN A 175      50.266 -35.931  -0.972  1.00 36.570          N  
ATOM   2947  H   GLN A 175      50.993 -37.729  -5.223  1.00 31.120          H  
ATOM   2948  HA  GLN A 175      53.008 -39.211  -3.570  1.00 31.440          H  
ATOM   2949 1HB  GLN A 175      50.161 -38.445  -3.015  1.00 43.890          H  
ATOM   2950 2HB  GLN A 175      51.038 -39.589  -2.010  1.00 43.890          H  
ATOM   2951 1HG  GLN A 175      52.651 -37.818  -1.502  1.00 43.890          H  
ATOM   2952 2HG  GLN A 175      51.782 -36.720  -2.608  1.00 43.890          H  
ATOM   2953 1HE2 GLN A 175      49.610 -35.515  -0.315  1.00 43.890          H  
ATOM   2954 2HE2 GLN A 175      50.546 -35.394  -1.797  1.00 43.890          H  
ATOM   2955  N   LYS A 176      52.467 -41.417  -4.441  1.00 26.810          N  
ATOM   2956  CA  LYS A 176      52.281 -42.757  -5.010  1.00 27.220          C  
ATOM   2957  C   LYS A 176      51.139 -43.598  -4.407  1.00 27.180          C  
ATOM   2958  O   LYS A 176      50.751 -44.610  -4.987  1.00 27.290          O  
ATOM   2959  CB  LYS A 176      53.593 -43.544  -4.905  1.00 37.940          C  
ATOM   2960  CG  LYS A 176      54.001 -43.925  -3.486  1.00 37.940          C  
ATOM   2961  CD  LYS A 176      55.344 -44.634  -3.451  1.00 37.940          C  
ATOM   2962  CE  LYS A 176      55.710 -45.046  -2.027  1.00 37.940          C  
ATOM   2963  NZ  LYS A 176      57.042 -45.709  -1.964  1.00 37.940          N  
ATOM   2964  H   LYS A 176      53.373 -41.171  -4.064  1.00 32.170          H  
ATOM   2965  HA  LYS A 176      52.055 -42.630  -6.070  1.00 32.660          H  
ATOM   2966 1HB  LYS A 176      53.513 -44.461  -5.489  1.00 45.530          H  
ATOM   2967 2HB  LYS A 176      54.402 -42.953  -5.336  1.00 45.530          H  
ATOM   2968 1HG  LYS A 176      54.034 -43.042  -2.851  1.00 45.530          H  
ATOM   2969 2HG  LYS A 176      53.263 -44.613  -3.089  1.00 45.530          H  
ATOM   2970 1HD  LYS A 176      55.296 -45.527  -4.077  1.00 45.530          H  
ATOM   2971 2HD  LYS A 176      56.118 -43.975  -3.844  1.00 45.530          H  
ATOM   2972 1HE  LYS A 176      55.725 -44.160  -1.392  1.00 45.530          H  
ATOM   2973 2HE  LYS A 176      54.954 -45.736  -1.651  1.00 45.530          H  
ATOM   2974 1HZ  LYS A 176      57.246 -45.966  -1.008  1.00 45.530          H  
ATOM   2975 2HZ  LYS A 176      57.034 -46.539  -2.541  1.00 45.530          H  
ATOM   2976 3HZ  LYS A 176      57.753 -45.074  -2.300  1.00 45.530          H  
ATOM   2977  N   THR A 177      50.650 -43.222  -3.225  1.00 27.110          N  
ATOM   2978  CA  THR A 177      49.614 -43.979  -2.528  1.00 27.130          C  
ATOM   2979  C   THR A 177      48.179 -43.469  -2.705  1.00 27.120          C  
ATOM   2980  O   THR A 177      47.263 -44.013  -2.089  1.00 27.070          O  
ATOM   2981  CB  THR A 177      49.900 -44.006  -1.012  1.00 37.970          C  
ATOM   2982  OG1 THR A 177      49.851 -42.663  -0.498  1.00 37.970          O  
ATOM   2983  CG2 THR A 177      51.284 -44.579  -0.753  1.00 37.970          C  
ATOM   2984  H   THR A 177      51.003 -42.378  -2.798  1.00 32.530          H  
ATOM   2985  HA  THR A 177      49.644 -45.005  -2.903  1.00 32.560          H  
ATOM   2986  HB  THR A 177      49.151 -44.618  -0.507  1.00 45.570          H  
ATOM   2987  HG1 THR A 177      48.933 -42.368  -0.466  1.00 45.570          H  
ATOM   2988 1HG2 THR A 177      51.475 -44.591   0.319  1.00 45.570          H  
ATOM   2989 2HG2 THR A 177      51.336 -45.593  -1.144  1.00 45.570          H  
ATOM   2990 3HG2 THR A 177      52.027 -43.965  -1.238  1.00 45.570          H  
ATOM   2991  N   VAL A 178      47.974 -42.413  -3.487  1.00 27.310          N  
ATOM   2992  CA  VAL A 178      46.630 -41.827  -3.630  1.00 27.400          C  
ATOM   2993  C   VAL A 178      45.763 -42.603  -4.634  1.00 27.120          C  
ATOM   2994  O   VAL A 178      46.270 -43.111  -5.634  1.00 27.420          O  
ATOM   2995  CB  VAL A 178      46.743 -40.351  -4.009  1.00 38.320          C  
ATOM   2996  CG1 VAL A 178      47.659 -39.689  -3.036  1.00 38.320          C  
ATOM   2997  CG2 VAL A 178      47.187 -40.183  -5.468  1.00 38.320          C  
ATOM   2998  H   VAL A 178      48.775 -42.005  -3.987  1.00 32.770          H  
ATOM   2999  HA  VAL A 178      46.134 -41.874  -2.654  1.00 32.880          H  
ATOM   3000  HB  VAL A 178      45.807 -39.883  -3.865  1.00 45.990          H  
ATOM   3001 1HG1 VAL A 178      47.727 -38.645  -3.263  1.00 45.990          H  
ATOM   3002 2HG1 VAL A 178      47.276 -39.826  -2.028  1.00 45.990          H  
ATOM   3003 3HG1 VAL A 178      48.637 -40.133  -3.109  1.00 45.990          H  
ATOM   3004 1HG2 VAL A 178      47.258 -39.123  -5.699  1.00 45.990          H  
ATOM   3005 2HG2 VAL A 178      48.147 -40.643  -5.622  1.00 45.990          H  
ATOM   3006 3HG2 VAL A 178      46.465 -40.640  -6.146  1.00 45.990          H  
ATOM   3007  N   GLY A 179      44.450 -42.708  -4.367  1.00 26.630          N  
ATOM   3008  CA  GLY A 179      43.527 -43.442  -5.256  1.00 26.420          C  
ATOM   3009  C   GLY A 179      42.860 -42.557  -6.311  1.00 26.280          C  
ATOM   3010  O   GLY A 179      42.031 -43.020  -7.104  1.00 25.900          O  
ATOM   3011  H   GLY A 179      44.052 -42.232  -3.543  1.00 31.960          H  
ATOM   3012 1HA  GLY A 179      44.068 -44.251  -5.745  1.00 31.700          H  
ATOM   3013 2HA  GLY A 179      42.754 -43.907  -4.644  1.00 31.700          H  
ATOM   3014  N   THR A 180      43.277 -41.310  -6.335  1.00 26.640          N  
ATOM   3015  CA  THR A 180      42.730 -40.265  -7.188  1.00 26.660          C  
ATOM   3016  C   THR A 180      43.499 -40.024  -8.489  1.00 26.760          C  
ATOM   3017  O   THR A 180      44.667 -39.621  -8.492  1.00 26.960          O  
ATOM   3018  CB  THR A 180      42.662 -38.955  -6.364  1.00 37.320          C  
ATOM   3019  OG1 THR A 180      42.436 -37.876  -7.203  1.00 37.320          O  
ATOM   3020  CG2 THR A 180      43.901 -38.719  -5.585  1.00 37.320          C  
ATOM   3021  H   THR A 180      43.988 -41.080  -5.664  1.00 31.970          H  
ATOM   3022  HA  THR A 180      41.718 -40.549  -7.460  1.00 31.990          H  
ATOM   3023  HB  THR A 180      41.839 -39.010  -5.657  1.00 44.780          H  
ATOM   3024  HG1 THR A 180      42.284 -37.092  -6.618  1.00 44.780          H  
ATOM   3025 1HG2 THR A 180      43.801 -37.810  -5.037  1.00 44.780          H  
ATOM   3026 2HG2 THR A 180      44.020 -39.522  -4.901  1.00 44.780          H  
ATOM   3027 3HG2 THR A 180      44.757 -38.643  -6.240  1.00 44.780          H  
ATOM   3028  N   SER A 181      42.825 -40.326  -9.609  1.00 26.710          N  
ATOM   3029  CA  SER A 181      43.375 -40.201 -10.957  1.00 26.920          C  
ATOM   3030  C   SER A 181      43.138 -38.806 -11.475  1.00 26.940          C  
ATOM   3031  O   SER A 181      42.278 -38.087 -10.970  1.00 26.820          O  
ATOM   3032  CB  SER A 181      42.685 -41.117 -11.949  1.00 37.600          C  
ATOM   3033  OG  SER A 181      41.389 -40.629 -12.263  1.00 37.600          O  
ATOM   3034  H   SER A 181      41.879 -40.666  -9.525  1.00 32.050          H  
ATOM   3035  HA  SER A 181      44.446 -40.399 -10.929  1.00 32.300          H  
ATOM   3036 1HB  SER A 181      43.278 -41.196 -12.857  1.00 45.120          H  
ATOM   3037 2HB  SER A 181      42.605 -42.115 -11.521  1.00 45.120          H  
ATOM   3038  HG  SER A 181      41.523 -39.866 -12.918  1.00 45.120          H  
ATOM   3039  N   GLY A 182      43.781 -38.468 -12.584  1.00 27.220          N  
ATOM   3040  CA  GLY A 182      43.477 -37.199 -13.207  1.00 27.440          C  
ATOM   3041  C   GLY A 182      42.044 -37.284 -13.757  1.00 27.410          C  
ATOM   3042  O   GLY A 182      41.525 -38.393 -13.954  1.00 27.020          O  
ATOM   3043  H   GLY A 182      44.485 -39.082 -12.974  1.00 32.660          H  
ATOM   3044 1HA  GLY A 182      43.574 -36.417 -12.460  1.00 32.930          H  
ATOM   3045 2HA  GLY A 182      44.186 -36.998 -14.008  1.00 32.930          H  
ATOM   3046  N   PRO A 183      41.371 -36.130 -13.964  1.00 27.920          N  
ATOM   3047  CA  PRO A 183      40.011 -35.978 -14.488  1.00 28.170          C  
ATOM   3048  C   PRO A 183      39.825 -36.113 -15.991  1.00 27.740          C  
ATOM   3049  O   PRO A 183      38.697 -36.232 -16.461  1.00 27.900          O  
ATOM   3050  CB  PRO A 183      39.691 -34.534 -14.126  1.00 42.260          C  
ATOM   3051  CG  PRO A 183      41.036 -33.815 -14.152  1.00 42.260          C  
ATOM   3052  CD  PRO A 183      42.042 -34.837 -13.648  1.00 42.260          C  
ATOM   3053  HA  PRO A 183      39.340 -36.665 -13.955  1.00 33.800          H  
ATOM   3054 1HB  PRO A 183      38.989 -34.149 -14.864  1.00 50.710          H  
ATOM   3055 2HB  PRO A 183      39.173 -34.477 -13.182  1.00 50.710          H  
ATOM   3056 1HG  PRO A 183      41.252 -33.444 -15.163  1.00 50.710          H  
ATOM   3057 2HG  PRO A 183      40.984 -32.923 -13.507  1.00 50.710          H  
ATOM   3058 1HD  PRO A 183      42.987 -34.735 -14.200  1.00 50.710          H  
ATOM   3059 2HD  PRO A 183      42.183 -34.703 -12.567  1.00 50.710          H  
ATOM   3060  N   ARG A 184      40.927 -36.040 -16.739  1.00 27.330          N  
ATOM   3061  CA  ARG A 184      40.889 -35.970 -18.199  1.00 27.030          C  
ATOM   3062  C   ARG A 184      39.926 -34.864 -18.670  1.00 26.800          C  
ATOM   3063  O   ARG A 184      39.099 -35.079 -19.555  1.00 26.680          O  
ATOM   3064  CB  ARG A 184      40.457 -37.304 -18.794  1.00 37.960          C  
ATOM   3065  CG  ARG A 184      41.370 -38.472 -18.474  1.00 37.960          C  
ATOM   3066  CD  ARG A 184      40.930 -39.710 -19.159  1.00 37.960          C  
ATOM   3067  NE  ARG A 184      41.796 -40.842 -18.840  1.00 37.960          N  
ATOM   3068  CZ  ARG A 184      41.634 -42.103 -19.301  1.00 37.960          C  
ATOM   3069  NH1 ARG A 184      40.635 -42.396 -20.111  1.00 37.960          N  
ATOM   3070  NH2 ARG A 184      42.487 -43.049 -18.936  1.00 37.960          N  
ATOM   3071  H   ARG A 184      41.822 -35.989 -16.282  1.00 32.800          H  
ATOM   3072  HA  ARG A 184      41.891 -35.736 -18.561  1.00 32.440          H  
ATOM   3073 1HB  ARG A 184      39.460 -37.563 -18.451  1.00 45.550          H  
ATOM   3074 2HB  ARG A 184      40.411 -37.216 -19.879  1.00 45.550          H  
ATOM   3075 1HG  ARG A 184      42.384 -38.241 -18.794  1.00 45.550          H  
ATOM   3076 2HG  ARG A 184      41.359 -38.655 -17.398  1.00 45.550          H  
ATOM   3077 1HD  ARG A 184      39.915 -39.949 -18.840  1.00 45.550          H  
ATOM   3078 2HD  ARG A 184      40.949 -39.551 -20.237  1.00 45.550          H  
ATOM   3079  HE  ARG A 184      42.576 -40.665 -18.218  1.00 45.550          H  
ATOM   3080 1HH1 ARG A 184      39.982 -41.681 -20.393  1.00 45.550          H  
ATOM   3081 2HH1 ARG A 184      40.520 -43.340 -20.452  1.00 45.550          H  
ATOM   3082 1HH2 ARG A 184      43.254 -42.827 -18.316  1.00 45.550          H  
ATOM   3083 2HH2 ARG A 184      42.375 -43.993 -19.276  1.00 45.550          H  
ATOM   3084  N   SER A 185      40.084 -33.659 -18.105  1.00 26.820          N  
ATOM   3085  CA  SER A 185      39.245 -32.499 -18.412  1.00 26.700          C  
ATOM   3086  C   SER A 185      40.082 -31.225 -18.465  1.00 26.630          C  
ATOM   3087  O   SER A 185      39.596 -30.127 -18.182  1.00 26.430          O  
ATOM   3088  CB  SER A 185      38.172 -32.317 -17.361  1.00 37.430          C  
ATOM   3089  OG  SER A 185      38.741 -32.076 -16.108  1.00 37.430          O  
ATOM   3090  H   SER A 185      40.793 -33.555 -17.399  1.00 32.180          H  
ATOM   3091  HA  SER A 185      38.774 -32.652 -19.384  1.00 32.040          H  
ATOM   3092 1HB  SER A 185      37.521 -31.492 -17.636  1.00 44.910          H  
ATOM   3093 2HB  SER A 185      37.559 -33.219 -17.316  1.00 44.910          H  
ATOM   3094  HG  SER A 185      38.003 -31.985 -15.501  1.00 44.910          H  
ATOM   3095  N   SER A 186      41.358 -31.362 -18.820  1.00 26.890          N  
ATOM   3096  CA  SER A 186      42.302 -30.240 -18.849  1.00 26.960          C  
ATOM   3097  C   SER A 186      41.932 -29.131 -19.831  1.00 26.560          C  
ATOM   3098  O   SER A 186      42.414 -28.004 -19.715  1.00 26.740          O  
ATOM   3099  CB  SER A 186      43.685 -30.754 -19.190  1.00 37.720          C  
ATOM   3100  OG  SER A 186      43.721 -31.244 -20.502  1.00 37.720          O  
ATOM   3101  H   SER A 186      41.694 -32.279 -19.075  1.00 32.270          H  
ATOM   3102  HA  SER A 186      42.332 -29.805 -17.849  1.00 32.350          H  
ATOM   3103 1HB  SER A 186      44.408 -29.947 -19.081  1.00 45.260          H  
ATOM   3104 2HB  SER A 186      43.965 -31.543 -18.495  1.00 45.260          H  
ATOM   3105  HG  SER A 186      44.631 -31.520 -20.658  1.00 45.260          H  
ATOM   3106  N   LEU A 187      41.090 -29.451 -20.804  1.00 26.120          N  
ATOM   3107  CA  LEU A 187      40.651 -28.484 -21.796  1.00 25.800          C  
ATOM   3108  C   LEU A 187      39.269 -27.908 -21.487  1.00 26.010          C  
ATOM   3109  O   LEU A 187      38.697 -27.194 -22.318  1.00 26.480          O  
ATOM   3110  CB  LEU A 187      40.640 -29.133 -23.183  1.00 36.250          C  
ATOM   3111  CG  LEU A 187      42.003 -29.701 -23.699  1.00 36.250          C  
ATOM   3112  CD1 LEU A 187      41.776 -30.361 -25.053  1.00 36.250          C  
ATOM   3113  CD2 LEU A 187      43.052 -28.588 -23.805  1.00 36.250          C  
ATOM   3114  H   LEU A 187      40.749 -30.398 -20.840  1.00 31.340          H  
ATOM   3115  HA  LEU A 187      41.347 -27.648 -21.789  1.00 30.960          H  
ATOM   3116 1HB  LEU A 187      39.921 -29.949 -23.171  1.00 43.500          H  
ATOM   3117 2HB  LEU A 187      40.300 -28.390 -23.904  1.00 43.500          H  
ATOM   3118  HG  LEU A 187      42.365 -30.462 -23.007  1.00 43.500          H  
ATOM   3119 1HD1 LEU A 187      42.716 -30.779 -25.414  1.00 43.500          H  
ATOM   3120 2HD1 LEU A 187      41.042 -31.160 -24.950  1.00 43.500          H  
ATOM   3121 3HD1 LEU A 187      41.411 -29.622 -25.764  1.00 43.500          H  
ATOM   3122 1HD2 LEU A 187      43.987 -29.012 -24.170  1.00 43.500          H  
ATOM   3123 2HD2 LEU A 187      42.706 -27.823 -24.501  1.00 43.500          H  
ATOM   3124 3HD2 LEU A 187      43.230 -28.139 -22.832  1.00 43.500          H  
ATOM   3125  N   ASP A 188      38.693 -28.242 -20.330  1.00 25.760          N  
ATOM   3126  CA  ASP A 188      37.364 -27.750 -19.987  1.00 26.020          C  
ATOM   3127  C   ASP A 188      37.473 -26.349 -19.354  1.00 25.940          C  
ATOM   3128  O   ASP A 188      38.570 -25.819 -19.171  1.00 26.360          O  
ATOM   3129  CB  ASP A 188      36.659 -28.770 -19.059  1.00 36.320          C  
ATOM   3130  CG  ASP A 188      35.087 -28.720 -19.071  1.00 36.320          C  
ATOM   3131  OD1 ASP A 188      34.565 -27.672 -19.376  1.00 36.320          O  
ATOM   3132  OD2 ASP A 188      34.446 -29.712 -18.779  1.00 36.320          O  
ATOM   3133  H   ASP A 188      39.189 -28.836 -19.656  1.00 30.910          H  
ATOM   3134  HA  ASP A 188      36.777 -27.661 -20.901  1.00 31.220          H  
ATOM   3135 1HB  ASP A 188      36.971 -29.772 -19.350  1.00 43.590          H  
ATOM   3136 2HB  ASP A 188      37.011 -28.620 -18.035  1.00 43.590          H  
ATOM   3137  N   SER A 189      36.334 -25.761 -18.998  1.00 25.530          N  
ATOM   3138  CA  SER A 189      36.255 -24.416 -18.417  1.00 25.530          C  
ATOM   3139  C   SER A 189      35.912 -24.405 -16.928  1.00 25.270          C  
ATOM   3140  O   SER A 189      35.555 -23.363 -16.371  1.00 25.220          O  
ATOM   3141  CB  SER A 189      35.221 -23.599 -19.171  1.00 35.740          C  
ATOM   3142  OG  SER A 189      33.945 -24.176 -19.065  1.00 35.740          O  
ATOM   3143  H   SER A 189      35.462 -26.260 -19.180  1.00 30.640          H  
ATOM   3144  HA  SER A 189      37.227 -23.939 -18.542  1.00 30.640          H  
ATOM   3145 1HB  SER A 189      35.198 -22.586 -18.774  1.00 42.890          H  
ATOM   3146 2HB  SER A 189      35.507 -23.536 -20.218  1.00 42.890          H  
ATOM   3147  HG  SER A 189      33.363 -23.635 -19.603  1.00 42.890          H  
ATOM   3148  N   ILE A 190      35.987 -25.567 -16.300  1.00 25.180          N  
ATOM   3149  CA  ILE A 190      35.636 -25.716 -14.896  1.00 25.030          C  
ATOM   3150  C   ILE A 190      36.788 -25.618 -13.910  1.00 25.220          C  
ATOM   3151  O   ILE A 190      37.729 -26.409 -13.958  1.00 25.350          O  
ATOM   3152  CB  ILE A 190      34.963 -27.093 -14.669  1.00 35.100          C  
ATOM   3153  CG1 ILE A 190      33.694 -27.265 -15.561  1.00 35.100          C  
ATOM   3154  CG2 ILE A 190      34.662 -27.329 -13.192  1.00 35.100          C  
ATOM   3155  CD1 ILE A 190      32.572 -26.242 -15.373  1.00 35.100          C  
ATOM   3156  H   ILE A 190      36.310 -26.364 -16.832  1.00 30.220          H  
ATOM   3157  HA  ILE A 190      34.937 -24.923 -14.642  1.00 30.040          H  
ATOM   3158  HB  ILE A 190      35.652 -27.869 -14.994  1.00 42.120          H  
ATOM   3159 1HG1 ILE A 190      34.002 -27.231 -16.607  1.00 42.120          H  
ATOM   3160 2HG1 ILE A 190      33.285 -28.252 -15.361  1.00 42.120          H  
ATOM   3161 1HG2 ILE A 190      34.225 -28.315 -13.078  1.00 42.120          H  
ATOM   3162 2HG2 ILE A 190      35.569 -27.292 -12.591  1.00 42.120          H  
ATOM   3163 3HG2 ILE A 190      33.974 -26.579 -12.839  1.00 42.120          H  
ATOM   3164 1HD1 ILE A 190      31.758 -26.489 -16.053  1.00 42.120          H  
ATOM   3165 2HD1 ILE A 190      32.200 -26.261 -14.355  1.00 42.120          H  
ATOM   3166 3HD1 ILE A 190      32.932 -25.244 -15.608  1.00 42.120          H  
ATOM   3167  N   ASP A 191      36.649 -24.706 -12.944  1.00 25.330          N  
ATOM   3168  CA  ASP A 191      37.591 -24.545 -11.855  1.00 25.630          C  
ATOM   3169  C   ASP A 191      36.826 -24.645 -10.531  1.00 25.450          C  
ATOM   3170  O   ASP A 191      37.316 -24.285  -9.461  1.00 25.530          O  
ATOM   3171  CB  ASP A 191      38.252 -23.197 -11.946  1.00 35.760          C  
ATOM   3172  CG  ASP A 191      37.212 -22.137 -11.830  1.00 35.760          C  
ATOM   3173  OD1 ASP A 191      36.082 -22.382 -12.272  1.00 35.760          O  
ATOM   3174  OD2 ASP A 191      37.499 -21.120 -11.242  1.00 35.760          O  
ATOM   3175  H   ASP A 191      35.882 -24.024 -12.981  1.00 30.400          H  
ATOM   3176  HA  ASP A 191      38.338 -25.337 -11.897  1.00 30.760          H  
ATOM   3177 1HB  ASP A 191      38.995 -23.087 -11.164  1.00 42.910          H  
ATOM   3178 2HB  ASP A 191      38.756 -23.101 -12.909  1.00 42.910          H  
ATOM   3179  N   SER A 192      35.600 -25.124 -10.628  1.00 25.350          N  
ATOM   3180  CA  SER A 192      34.700 -25.298  -9.503  1.00 25.330          C  
ATOM   3181  C   SER A 192      34.902 -26.654  -8.868  1.00 25.210          C  
ATOM   3182  O   SER A 192      35.396 -27.578  -9.514  1.00 25.240          O  
ATOM   3183  CB  SER A 192      33.268 -25.110  -9.911  1.00 35.470          C  
ATOM   3184  OG  SER A 192      32.411 -25.435  -8.849  1.00 35.470          O  
ATOM   3185  H   SER A 192      35.288 -25.386 -11.550  1.00 30.420          H  
ATOM   3186  HA  SER A 192      34.934 -24.537  -8.758  1.00 30.400          H  
ATOM   3187 1HB  SER A 192      33.106 -24.070 -10.201  1.00 42.560          H  
ATOM   3188 2HB  SER A 192      33.048 -25.712 -10.767  1.00 42.560          H  
ATOM   3189  HG  SER A 192      31.488 -25.320  -9.200  1.00 42.560          H  
ATOM   3190  N   TYR A 193      34.557 -26.761  -7.587  1.00 25.110          N  
ATOM   3191  CA  TYR A 193      34.705 -27.999  -6.827  1.00 25.120          C  
ATOM   3192  C   TYR A 193      36.167 -28.438  -6.896  1.00 24.740          C  
ATOM   3193  O   TYR A 193      36.495 -29.555  -7.294  1.00 24.550          O  
ATOM   3194  CB  TYR A 193      33.738 -29.101  -7.328  1.00 35.160          C  
ATOM   3195  CG  TYR A 193      33.731 -30.381  -6.454  1.00 35.160          C  
ATOM   3196  CD1 TYR A 193      33.050 -30.367  -5.252  1.00 35.160          C  
ATOM   3197  CD2 TYR A 193      34.384 -31.547  -6.847  1.00 35.160          C  
ATOM   3198  CE1 TYR A 193      33.032 -31.486  -4.443  1.00 35.160          C  
ATOM   3199  CE2 TYR A 193      34.361 -32.670  -6.037  1.00 35.160          C  
ATOM   3200  CZ  TYR A 193      33.695 -32.637  -4.837  1.00 35.160          C  
ATOM   3201  OH  TYR A 193      33.688 -33.741  -4.014  1.00 35.160          O  
ATOM   3202  H   TYR A 193      34.142 -25.953  -7.144  1.00 30.130          H  
ATOM   3203  HA  TYR A 193      34.470 -27.799  -5.781  1.00 30.140          H  
ATOM   3204 1HB  TYR A 193      32.719 -28.707  -7.360  1.00 42.200          H  
ATOM   3205 2HB  TYR A 193      34.001 -29.392  -8.345  1.00 42.200          H  
ATOM   3206  HD1 TYR A 193      32.528 -29.461  -4.937  1.00 42.200          H  
ATOM   3207  HD2 TYR A 193      34.923 -31.576  -7.797  1.00 42.200          H  
ATOM   3208  HE1 TYR A 193      32.501 -31.457  -3.492  1.00 42.200          H  
ATOM   3209  HE2 TYR A 193      34.886 -33.581  -6.353  1.00 42.200          H  
ATOM   3210  HH  TYR A 193      33.145 -33.565  -3.240  1.00 42.200          H  
ATOM   3211  N   ARG A 194      37.069 -27.548  -6.466  1.00 24.750          N  
ATOM   3212  CA  ARG A 194      38.509 -27.808  -6.515  1.00 24.540          C  
ATOM   3213  C   ARG A 194      38.943 -28.803  -5.443  1.00 23.880          C  
ATOM   3214  O   ARG A 194      39.605 -28.451  -4.466  1.00 23.720          O  
ATOM   3215  CB  ARG A 194      39.286 -26.516  -6.300  1.00 34.440          C  
ATOM   3216  CG  ARG A 194      39.050 -25.466  -7.347  1.00 34.440          C  
ATOM   3217  CD  ARG A 194      39.844 -24.229  -7.118  1.00 34.440          C  
ATOM   3218  NE  ARG A 194      39.509 -23.186  -8.104  1.00 34.440          N  
ATOM   3219  CZ  ARG A 194      40.104 -21.963  -8.188  1.00 34.440          C  
ATOM   3220  NH1 ARG A 194      41.081 -21.645  -7.350  1.00 34.440          N  
ATOM   3221  NH2 ARG A 194      39.715 -21.068  -9.103  1.00 34.440          N  
ATOM   3222  H   ARG A 194      36.737 -26.646  -6.161  1.00 29.700          H  
ATOM   3223  HA  ARG A 194      38.754 -28.216  -7.496  1.00 29.450          H  
ATOM   3224 1HB  ARG A 194      39.023 -26.088  -5.336  1.00 41.330          H  
ATOM   3225 2HB  ARG A 194      40.353 -26.730  -6.287  1.00 41.330          H  
ATOM   3226 1HG  ARG A 194      39.285 -25.859  -8.336  1.00 41.330          H  
ATOM   3227 2HG  ARG A 194      38.002 -25.189  -7.310  1.00 41.330          H  
ATOM   3228 1HD  ARG A 194      39.628 -23.845  -6.122  1.00 41.330          H  
ATOM   3229 2HD  ARG A 194      40.903 -24.462  -7.204  1.00 41.330          H  
ATOM   3230  HE  ARG A 194      38.744 -23.412  -8.764  1.00 41.330          H  
ATOM   3231 1HH1 ARG A 194      41.387 -22.305  -6.652  1.00 41.330          H  
ATOM   3232 2HH1 ARG A 194      41.524 -20.738  -7.408  1.00 41.330          H  
ATOM   3233 1HH2 ARG A 194      38.944 -21.261  -9.776  1.00 41.330          H  
ATOM   3234 2HH2 ARG A 194      40.164 -20.171  -9.147  1.00 41.330          H  
ATOM   3235  N   VAL A 195      38.545 -30.045  -5.653  1.00 23.620          N  
ATOM   3236  CA  VAL A 195      38.779 -31.162  -4.763  1.00 23.110          C  
ATOM   3237  C   VAL A 195      39.419 -32.278  -5.572  1.00 23.080          C  
ATOM   3238  O   VAL A 195      38.947 -32.584  -6.662  1.00 23.080          O  
ATOM   3239  CB  VAL A 195      37.443 -31.651  -4.157  1.00 32.560          C  
ATOM   3240  CG1 VAL A 195      37.672 -32.834  -3.205  1.00 32.560          C  
ATOM   3241  CG2 VAL A 195      36.738 -30.498  -3.449  1.00 32.560          C  
ATOM   3242  H   VAL A 195      37.997 -30.189  -6.504  1.00 28.340          H  
ATOM   3243  HA  VAL A 195      39.458 -30.855  -3.967  1.00 27.730          H  
ATOM   3244  HB  VAL A 195      36.817 -32.011  -4.957  1.00 39.070          H  
ATOM   3245 1HG1 VAL A 195      36.711 -33.166  -2.815  1.00 39.070          H  
ATOM   3246 2HG1 VAL A 195      38.141 -33.649  -3.743  1.00 39.070          H  
ATOM   3247 3HG1 VAL A 195      38.307 -32.525  -2.376  1.00 39.070          H  
ATOM   3248 1HG2 VAL A 195      35.791 -30.848  -3.048  1.00 39.070          H  
ATOM   3249 2HG2 VAL A 195      37.365 -30.130  -2.640  1.00 39.070          H  
ATOM   3250 3HG2 VAL A 195      36.547 -29.694  -4.151  1.00 39.070          H  
ATOM   3251  N   SER A 196      40.498 -32.871  -5.064  1.00 23.170          N  
ATOM   3252  CA  SER A 196      41.140 -33.979  -5.770  1.00 23.270          C  
ATOM   3253  C   SER A 196      41.339 -35.183  -4.857  1.00 23.000          C  
ATOM   3254  O   SER A 196      42.032 -36.142  -5.199  1.00 22.860          O  
ATOM   3255  CB  SER A 196      42.471 -33.529  -6.328  1.00 32.540          C  
ATOM   3256  OG  SER A 196      43.326 -33.103  -5.300  1.00 32.540          O  
ATOM   3257  H   SER A 196      40.892 -32.548  -4.190  1.00 27.800          H  
ATOM   3258  HA  SER A 196      40.486 -34.277  -6.587  1.00 27.920          H  
ATOM   3259 1HB  SER A 196      42.932 -34.353  -6.876  1.00 39.050          H  
ATOM   3260 2HB  SER A 196      42.309 -32.716  -7.033  1.00 39.050          H  
ATOM   3261  HG  SER A 196      44.129 -32.803  -5.731  1.00 39.050          H  
ATOM   3262  N   ALA A 197      40.693 -35.117  -3.704  1.00 23.060          N  
ATOM   3263  CA  ALA A 197      40.738 -36.096  -2.615  1.00 22.960          C  
ATOM   3264  C   ALA A 197      40.239 -37.456  -3.019  1.00 22.790          C  
ATOM   3265  O   ALA A 197      39.434 -37.572  -3.925  1.00 22.500          O  
ATOM   3266  CB  ALA A 197      39.901 -35.616  -1.470  1.00 32.180          C  
ATOM   3267  H   ALA A 197      40.121 -34.296  -3.580  1.00 27.670          H  
ATOM   3268  HA  ALA A 197      41.760 -36.201  -2.291  1.00 27.550          H  
ATOM   3269 1HB  ALA A 197      39.976 -36.344  -0.680  1.00 38.620          H  
ATOM   3270 2HB  ALA A 197      40.269 -34.655  -1.121  1.00 38.620          H  
ATOM   3271 3HB  ALA A 197      38.865 -35.518  -1.786  1.00 38.620          H  
ATOM   3272  N   ASP A 198      40.644 -38.501  -2.299  1.00 23.060          N  
ATOM   3273  CA  ASP A 198      40.178 -39.863  -2.609  1.00 23.040          C  
ATOM   3274  C   ASP A 198      38.639 -39.998  -2.580  1.00 22.560          C  
ATOM   3275  O   ASP A 198      38.093 -40.940  -3.152  1.00 22.560          O  
ATOM   3276  CB  ASP A 198      40.738 -40.908  -1.637  1.00 32.260          C  
ATOM   3277  CG  ASP A 198      42.241 -41.283  -1.799  1.00 32.260          C  
ATOM   3278  OD1 ASP A 198      42.861 -40.961  -2.787  1.00 32.260          O  
ATOM   3279  OD2 ASP A 198      42.745 -41.914  -0.921  1.00 32.260          O  
ATOM   3280  H   ASP A 198      41.316 -38.358  -1.551  1.00 27.670          H  
ATOM   3281  HA  ASP A 198      40.545 -40.108  -3.610  1.00 27.650          H  
ATOM   3282 1HB  ASP A 198      40.581 -40.561  -0.640  1.00 38.720          H  
ATOM   3283 2HB  ASP A 198      40.150 -41.819  -1.739  1.00 38.720          H  
ATOM   3284  N   TYR A 199      37.959 -39.086  -1.870  1.00 22.260          N  
ATOM   3285  CA  TYR A 199      36.494 -39.044  -1.734  1.00 21.880          C  
ATOM   3286  C   TYR A 199      35.842 -38.061  -2.723  1.00 21.970          C  
ATOM   3287  O   TYR A 199      34.611 -37.954  -2.813  1.00 21.900          O  
ATOM   3288  CB  TYR A 199      36.116 -38.606  -0.314  1.00 30.780          C  
ATOM   3289  CG  TYR A 199      36.556 -37.167   0.087  1.00 30.780          C  
ATOM   3290  CD1 TYR A 199      35.810 -36.046  -0.305  1.00 30.780          C  
ATOM   3291  CD2 TYR A 199      37.672 -36.976   0.879  1.00 30.780          C  
ATOM   3292  CE1 TYR A 199      36.189 -34.781   0.075  1.00 30.780          C  
ATOM   3293  CE2 TYR A 199      38.031 -35.696   1.269  1.00 30.780          C  
ATOM   3294  CZ  TYR A 199      37.305 -34.613   0.866  1.00 30.780          C  
ATOM   3295  OH  TYR A 199      37.685 -33.347   1.255  1.00 30.780          O  
ATOM   3296  H   TYR A 199      38.503 -38.373  -1.409  1.00 26.710          H  
ATOM   3297  HA  TYR A 199      36.091 -40.031  -1.939  1.00 26.260          H  
ATOM   3298 1HB  TYR A 199      35.049 -38.708  -0.150  1.00 36.940          H  
ATOM   3299 2HB  TYR A 199      36.602 -39.274   0.365  1.00 36.940          H  
ATOM   3300  HD1 TYR A 199      34.923 -36.160  -0.916  1.00 36.940          H  
ATOM   3301  HD2 TYR A 199      38.264 -37.823   1.205  1.00 36.940          H  
ATOM   3302  HE1 TYR A 199      35.602 -33.918  -0.241  1.00 36.940          H  
ATOM   3303  HE2 TYR A 199      38.896 -35.540   1.894  1.00 36.940          H  
ATOM   3304  HH  TYR A 199      37.095 -32.699   0.860  1.00 36.940          H  
ATOM   3305  N   GLY A 200      36.680 -37.282  -3.393  1.00 22.210          N  
ATOM   3306  CA  GLY A 200      36.319 -36.208  -4.308  1.00 22.390          C  
ATOM   3307  C   GLY A 200      37.244 -36.299  -5.507  1.00 22.060          C  
ATOM   3308  O   GLY A 200      37.728 -35.296  -6.026  1.00 22.340          O  
ATOM   3309  H   GLY A 200      37.677 -37.469  -3.313  1.00 26.650          H  
ATOM   3310 1HA  GLY A 200      35.279 -36.302  -4.620  1.00 26.870          H  
ATOM   3311 2HA  GLY A 200      36.418 -35.249  -3.821  1.00 26.870          H  
ATOM   3312  N   ARG A 201      37.519 -37.527  -5.910  1.00 21.570          N  
ATOM   3313  CA  ARG A 201      38.448 -37.805  -6.984  1.00 21.320          C  
ATOM   3314  C   ARG A 201      38.036 -36.978  -8.213  1.00 20.960          C  
ATOM   3315  O   ARG A 201      36.857 -36.849  -8.487  1.00 20.900          O  
ATOM   3316  CB  ARG A 201      38.405 -39.290  -7.347  1.00 29.950          C  
ATOM   3317  CG  ARG A 201      38.834 -40.209  -6.250  1.00 29.950          C  
ATOM   3318  CD  ARG A 201      38.656 -41.652  -6.574  1.00 29.950          C  
ATOM   3319  NE  ARG A 201      38.985 -42.501  -5.424  1.00 29.950          N  
ATOM   3320  CZ  ARG A 201      38.908 -43.846  -5.399  1.00 29.950          C  
ATOM   3321  NH1 ARG A 201      38.465 -44.507  -6.454  1.00 29.950          N  
ATOM   3322  NH2 ARG A 201      39.287 -44.510  -4.315  1.00 29.950          N  
ATOM   3323  H   ARG A 201      37.082 -38.292  -5.419  1.00 25.880          H  
ATOM   3324  HA  ARG A 201      39.438 -37.571  -6.614  1.00 25.580          H  
ATOM   3325 1HB  ARG A 201      37.433 -39.586  -7.652  1.00 35.940          H  
ATOM   3326 2HB  ARG A 201      39.078 -39.468  -8.193  1.00 35.940          H  
ATOM   3327 1HG  ARG A 201      39.868 -40.040  -6.007  1.00 35.940          H  
ATOM   3328 2HG  ARG A 201      38.234 -39.995  -5.398  1.00 35.940          H  
ATOM   3329 1HD  ARG A 201      37.625 -41.832  -6.859  1.00 35.940          H  
ATOM   3330 2HD  ARG A 201      39.325 -41.918  -7.397  1.00 35.940          H  
ATOM   3331  HE  ARG A 201      39.270 -42.027  -4.566  1.00 35.940          H  
ATOM   3332 1HH1 ARG A 201      38.175 -44.006  -7.281  1.00 35.940          H  
ATOM   3333 2HH1 ARG A 201      38.417 -45.515  -6.440  1.00 35.940          H  
ATOM   3334 1HH2 ARG A 201      39.649 -44.010  -3.512  1.00 35.940          H  
ATOM   3335 2HH2 ARG A 201      39.248 -45.518  -4.303  1.00 35.940          H  
ATOM   3336  N   PRO A 202      38.963 -36.430  -9.006  1.00 20.880          N  
ATOM   3337  CA  PRO A 202      38.712 -35.649 -10.210  1.00 20.620          C  
ATOM   3338  C   PRO A 202      37.909 -36.397 -11.292  1.00 20.520          C  
ATOM   3339  O   PRO A 202      37.322 -35.770 -12.174  1.00 20.710          O  
ATOM   3340  CB  PRO A 202      40.132 -35.370 -10.704  1.00 30.930          C  
ATOM   3341  CG  PRO A 202      40.985 -35.456  -9.513  1.00 30.930          C  
ATOM   3342  CD  PRO A 202      40.370 -36.537  -8.686  1.00 30.930          C  
ATOM   3343  HA  PRO A 202      38.202 -34.713  -9.931  1.00 24.740          H  
ATOM   3344 1HB  PRO A 202      40.410 -36.121 -11.452  1.00 37.120          H  
ATOM   3345 2HB  PRO A 202      40.189 -34.384 -11.179  1.00 37.120          H  
ATOM   3346 1HG  PRO A 202      42.023 -35.703  -9.819  1.00 37.120          H  
ATOM   3347 2HG  PRO A 202      41.024 -34.487  -9.007  1.00 37.120          H  
ATOM   3348 1HD  PRO A 202      40.773 -37.519  -8.981  1.00 37.120          H  
ATOM   3349 2HD  PRO A 202      40.586 -36.261  -7.682  1.00 37.120          H  
ATOM   3350  N   SER A 203      37.856 -37.723 -11.201  1.00 20.320          N  
ATOM   3351  CA  SER A 203      37.158 -38.574 -12.149  1.00 20.290          C  
ATOM   3352  C   SER A 203      36.001 -39.387 -11.525  1.00 19.730          C  
ATOM   3353  O   SER A 203      35.927 -40.612 -11.650  1.00 19.810          O  
ATOM   3354  CB  SER A 203      38.182 -39.516 -12.741  1.00 28.420          C  
ATOM   3355  OG  SER A 203      38.818 -40.251 -11.716  1.00 28.420          O  
ATOM   3356  H   SER A 203      38.380 -38.184 -10.479  1.00 24.380          H  
ATOM   3357  HA  SER A 203      36.748 -37.943 -12.934  1.00 24.350          H  
ATOM   3358 1HB  SER A 203      37.700 -40.196 -13.441  1.00 34.100          H  
ATOM   3359 2HB  SER A 203      38.927 -38.946 -13.296  1.00 34.100          H  
ATOM   3360  HG  SER A 203      39.596 -40.668 -12.122  1.00 34.100          H  
ATOM   3361  N   LEU A 204      35.079 -38.673 -10.871  1.00 19.260          N  
ATOM   3362  CA  LEU A 204      33.856 -39.237 -10.278  1.00 18.830          C  
ATOM   3363  C   LEU A 204      32.606 -38.918 -11.064  1.00 18.350          C  
ATOM   3364  O   LEU A 204      32.534 -37.930 -11.787  1.00 18.270          O  
ATOM   3365  CB  LEU A 204      33.582 -38.721  -8.865  1.00 26.530          C  
ATOM   3366  CG  LEU A 204      34.579 -38.979  -7.801  1.00 26.530          C  
ATOM   3367  CD1 LEU A 204      34.136 -38.223  -6.600  1.00 26.530          C  
ATOM   3368  CD2 LEU A 204      34.683 -40.467  -7.489  1.00 26.530          C  
ATOM   3369  H   LEU A 204      35.228 -37.667 -10.812  1.00 23.110          H  
ATOM   3370  HA  LEU A 204      33.954 -40.322 -10.257  1.00 22.600          H  
ATOM   3371 1HB  LEU A 204      33.455 -37.631  -8.921  1.00 31.840          H  
ATOM   3372 2HB  LEU A 204      32.644 -39.144  -8.521  1.00 31.840          H  
ATOM   3373  HG  LEU A 204      35.513 -38.630  -8.101  1.00 31.840          H  
ATOM   3374 1HD1 LEU A 204      34.836 -38.376  -5.793  1.00 31.840          H  
ATOM   3375 2HD1 LEU A 204      34.088 -37.153  -6.848  1.00 31.840          H  
ATOM   3376 3HD1 LEU A 204      33.171 -38.561  -6.299  1.00 31.840          H  
ATOM   3377 1HD2 LEU A 204      35.399 -40.616  -6.691  1.00 31.840          H  
ATOM   3378 2HD2 LEU A 204      33.719 -40.843  -7.169  1.00 31.840          H  
ATOM   3379 3HD2 LEU A 204      35.018 -41.015  -8.372  1.00 31.840          H  
ATOM   3380  N   ASP A 205      31.569 -39.701 -10.809  1.00 18.150          N  
ATOM   3381  CA  ASP A 205      30.253 -39.486 -11.394  1.00 17.820          C  
ATOM   3382  C   ASP A 205      29.361 -38.584 -10.530  1.00 17.000          C  
ATOM   3383  O   ASP A 205      28.177 -38.417 -10.819  1.00 16.600          O  
ATOM   3384  CB  ASP A 205      29.565 -40.837 -11.570  1.00 25.080          C  
ATOM   3385  CG  ASP A 205      30.267 -41.730 -12.593  1.00 25.080          C  
ATOM   3386  OD1 ASP A 205      30.847 -41.218 -13.518  1.00 25.080          O  
ATOM   3387  OD2 ASP A 205      30.252 -42.922 -12.411  1.00 25.080          O  
ATOM   3388  H   ASP A 205      31.717 -40.523 -10.240  1.00 21.780          H  
ATOM   3389  HA  ASP A 205      30.380 -39.012 -12.370  1.00 21.380          H  
ATOM   3390 1HB  ASP A 205      29.534 -41.353 -10.610  1.00 30.100          H  
ATOM   3391 2HB  ASP A 205      28.534 -40.681 -11.888  1.00 30.100          H  
ATOM   3392  N   TYR A 206      29.914 -38.033  -9.444  1.00 16.870          N  
ATOM   3393  CA  TYR A 206      29.128 -37.218  -8.520  1.00 16.270          C  
ATOM   3394  C   TYR A 206      29.796 -35.991  -7.903  1.00 15.750          C  
ATOM   3395  O   TYR A 206      29.617 -35.721  -6.717  1.00 15.510          O  
ATOM   3396  CB  TYR A 206      28.584 -38.119  -7.442  1.00 23.020          C  
ATOM   3397  CG  TYR A 206      29.612 -38.929  -6.651  1.00 23.020          C  
ATOM   3398  CD1 TYR A 206      30.103 -38.463  -5.439  1.00 23.020          C  
ATOM   3399  CD2 TYR A 206      30.059 -40.155  -7.137  1.00 23.020          C  
ATOM   3400  CE1 TYR A 206      30.998 -39.217  -4.712  1.00 23.020          C  
ATOM   3401  CE2 TYR A 206      30.960 -40.902  -6.416  1.00 23.020          C  
ATOM   3402  CZ  TYR A 206      31.426 -40.440  -5.201  1.00 23.020          C  
ATOM   3403  OH  TYR A 206      32.321 -41.185  -4.468  1.00 23.020          O  
ATOM   3404  H   TYR A 206      30.892 -38.189  -9.258  1.00 20.240          H  
ATOM   3405  HA  TYR A 206      28.277 -36.844  -9.083  1.00 19.520          H  
ATOM   3406 1HB  TYR A 206      27.993 -37.534  -6.738  1.00 27.620          H  
ATOM   3407 2HB  TYR A 206      27.926 -38.787  -7.926  1.00 27.620          H  
ATOM   3408  HD1 TYR A 206      29.762 -37.508  -5.041  1.00 27.620          H  
ATOM   3409  HD2 TYR A 206      29.689 -40.529  -8.090  1.00 27.620          H  
ATOM   3410  HE1 TYR A 206      31.372 -38.844  -3.761  1.00 27.620          H  
ATOM   3411  HE2 TYR A 206      31.291 -41.864  -6.796  1.00 27.620          H  
ATOM   3412  HH  TYR A 206      32.584 -40.688  -3.691  1.00 27.620          H  
ATOM   3413  N   ASP A 207      30.621 -35.275  -8.648  1.00 15.700          N  
ATOM   3414  CA  ASP A 207      31.206 -34.066  -8.070  1.00 15.360          C  
ATOM   3415  C   ASP A 207      30.106 -33.079  -7.721  1.00 15.110          C  
ATOM   3416  O   ASP A 207      29.184 -32.875  -8.516  1.00 14.900          O  
ATOM   3417  CB  ASP A 207      32.136 -33.356  -9.054  1.00 21.640          C  
ATOM   3418  CG  ASP A 207      33.461 -34.014  -9.289  1.00 21.640          C  
ATOM   3419  OD1 ASP A 207      33.813 -34.916  -8.578  1.00 21.640          O  
ATOM   3420  OD2 ASP A 207      34.140 -33.569 -10.179  1.00 21.640          O  
ATOM   3421  H   ASP A 207      30.802 -35.525  -9.611  1.00 18.840          H  
ATOM   3422  HA  ASP A 207      31.751 -34.330  -7.160  1.00 18.430          H  
ATOM   3423 1HB  ASP A 207      31.632 -33.275 -10.016  1.00 25.970          H  
ATOM   3424 2HB  ASP A 207      32.311 -32.337  -8.705  1.00 25.970          H  
ATOM   3425  N   ASN A 208      30.234 -32.351  -6.610  1.00 15.290          N  
ATOM   3426  CA  ASN A 208      29.249 -31.308  -6.292  1.00 15.270          C  
ATOM   3427  C   ASN A 208      29.594 -30.051  -7.102  1.00 15.480          C  
ATOM   3428  O   ASN A 208      30.051 -29.036  -6.573  1.00 15.730          O  
ATOM   3429  CB  ASN A 208      29.205 -31.022  -4.801  1.00 21.390          C  
ATOM   3430  CG  ASN A 208      28.030 -30.147  -4.409  1.00 21.390          C  
ATOM   3431  OD1 ASN A 208      27.058 -30.011  -5.169  1.00 21.390          O  
ATOM   3432  ND2 ASN A 208      28.104 -29.553  -3.238  1.00 21.390          N  
ATOM   3433  H   ASN A 208      30.986 -32.553  -5.966  1.00 18.350          H  
ATOM   3434  HA  ASN A 208      28.262 -31.646  -6.609  1.00 18.320          H  
ATOM   3435 1HB  ASN A 208      29.135 -31.965  -4.254  1.00 25.660          H  
ATOM   3436 2HB  ASN A 208      30.122 -30.532  -4.493  1.00 25.660          H  
ATOM   3437 1HD2 ASN A 208      27.357 -28.967  -2.924  1.00 25.660          H  
ATOM   3438 2HD2 ASN A 208      28.906 -29.691  -2.658  1.00 25.660          H  
ATOM   3439  N   LEU A 209      29.384 -30.189  -8.404  1.00 15.550          N  
ATOM   3440  CA  LEU A 209      29.700 -29.261  -9.471  1.00 15.950          C  
ATOM   3441  C   LEU A 209      28.470 -28.846 -10.289  1.00 15.570          C  
ATOM   3442  O   LEU A 209      27.768 -29.705 -10.838  1.00 15.420          O  
ATOM   3443  CB  LEU A 209      30.744 -29.961 -10.354  1.00 22.170          C  
ATOM   3444  CG  LEU A 209      31.093 -29.321 -11.662  1.00 22.170          C  
ATOM   3445  CD1 LEU A 209      31.736 -28.003 -11.432  1.00 22.170          C  
ATOM   3446  CD2 LEU A 209      32.013 -30.261 -12.443  1.00 22.170          C  
ATOM   3447  H   LEU A 209      28.990 -31.090  -8.664  1.00 18.660          H  
ATOM   3448  HA  LEU A 209      30.135 -28.368  -9.020  1.00 19.140          H  
ATOM   3449 1HB  LEU A 209      31.667 -30.045  -9.777  1.00 26.600          H  
ATOM   3450 2HB  LEU A 209      30.383 -30.969 -10.563  1.00 26.600          H  
ATOM   3451  HG  LEU A 209      30.209 -29.169 -12.219  1.00 26.600          H  
ATOM   3452 1HD1 LEU A 209      31.955 -27.561 -12.385  1.00 26.600          H  
ATOM   3453 2HD1 LEU A 209      31.081 -27.339 -10.889  1.00 26.600          H  
ATOM   3454 3HD1 LEU A 209      32.657 -28.140 -10.862  1.00 26.600          H  
ATOM   3455 1HD2 LEU A 209      32.261 -29.817 -13.406  1.00 26.600          H  
ATOM   3456 2HD2 LEU A 209      32.931 -30.437 -11.879  1.00 26.600          H  
ATOM   3457 3HD2 LEU A 209      31.503 -31.212 -12.608  1.00 26.600          H  
ATOM   3458  N   GLU A 210      28.277 -27.524 -10.459  1.00 15.570          N  
ATOM   3459  CA  GLU A 210      27.121 -26.951 -11.165  1.00 15.410          C  
ATOM   3460  C   GLU A 210      26.989 -27.375 -12.636  1.00 15.440          C  
ATOM   3461  O   GLU A 210      25.889 -27.410 -13.207  1.00 15.410          O  
ATOM   3462  CB  GLU A 210      27.167 -25.417 -11.070  1.00 21.640          C  
ATOM   3463  CG  GLU A 210      28.364 -24.709 -11.776  1.00 21.640          C  
ATOM   3464  CD  GLU A 210      29.624 -24.591 -10.931  1.00 21.640          C  
ATOM   3465  OE1 GLU A 210      29.788 -25.366 -10.005  1.00 21.640          O  
ATOM   3466  OE2 GLU A 210      30.420 -23.735 -11.220  1.00 21.640          O  
ATOM   3467  H   GLU A 210      28.931 -26.867 -10.019  1.00 18.680          H  
ATOM   3468  HA  GLU A 210      26.235 -27.280 -10.635  1.00 18.490          H  
ATOM   3469 1HB  GLU A 210      26.249 -25.006 -11.490  1.00 25.970          H  
ATOM   3470 2HB  GLU A 210      27.195 -25.128 -10.019  1.00 25.970          H  
ATOM   3471 1HG  GLU A 210      28.612 -25.217 -12.698  1.00 25.970          H  
ATOM   3472 2HG  GLU A 210      28.036 -23.706 -12.043  1.00 25.970          H  
ATOM   3473  N   GLN A 211      28.091 -27.812 -13.219  1.00 15.570          N  
ATOM   3474  CA  GLN A 211      28.138 -28.257 -14.604  1.00 15.830          C  
ATOM   3475  C   GLN A 211      27.108 -29.353 -14.857  1.00 15.260          C  
ATOM   3476  O   GLN A 211      26.580 -29.462 -15.964  1.00 15.240          O  
ATOM   3477  CB  GLN A 211      29.524 -28.796 -14.968  1.00 22.060          C  
ATOM   3478  CG  GLN A 211      29.706 -29.154 -16.439  1.00 22.060          C  
ATOM   3479  CD  GLN A 211      31.110 -29.651 -16.732  1.00 22.060          C  
ATOM   3480  OE1 GLN A 211      31.720 -30.305 -15.881  1.00 22.060          O  
ATOM   3481  NE2 GLN A 211      31.623 -29.340 -17.919  1.00 22.060          N  
ATOM   3482  H   GLN A 211      28.934 -27.769 -12.666  1.00 18.680          H  
ATOM   3483  HA  GLN A 211      27.903 -27.411 -15.249  1.00 19.000          H  
ATOM   3484 1HB  GLN A 211      30.288 -28.084 -14.678  1.00 26.470          H  
ATOM   3485 2HB  GLN A 211      29.700 -29.713 -14.415  1.00 26.470          H  
ATOM   3486 1HG  GLN A 211      29.009 -29.945 -16.711  1.00 26.470          H  
ATOM   3487 2HG  GLN A 211      29.519 -28.268 -17.045  1.00 26.470          H  
ATOM   3488 1HE2 GLN A 211      32.587 -29.630 -18.184  1.00 26.470          H  
ATOM   3489 2HE2 GLN A 211      31.094 -28.807 -18.574  1.00 26.470          H  
ATOM   3490  N   GLY A 212      26.867 -30.212 -13.857  1.00 14.950          N  
ATOM   3491  CA  GLY A 212      25.920 -31.303 -14.004  1.00 14.580          C  
ATOM   3492  C   GLY A 212      24.624 -31.061 -13.230  1.00 14.340          C  
ATOM   3493  O   GLY A 212      23.871 -32.008 -12.993  1.00 14.310          O  
ATOM   3494  H   GLY A 212      27.320 -30.099 -12.941  1.00 17.940          H  
ATOM   3495 1HA  GLY A 212      25.695 -31.447 -15.061  1.00 17.500          H  
ATOM   3496 2HA  GLY A 212      26.382 -32.223 -13.651  1.00 17.500          H  
ATOM   3497  N   ALA A 213      24.418 -29.833 -12.743  1.00 14.320          N  
ATOM   3498  CA  ALA A 213      23.252 -29.488 -11.924  1.00 14.270          C  
ATOM   3499  C   ALA A 213      22.195 -28.694 -12.684  1.00 14.090          C  
ATOM   3500  O   ALA A 213      20.997 -28.817 -12.420  1.00 14.280          O  
ATOM   3501  CB  ALA A 213      23.684 -28.674 -10.731  1.00 20.000          C  
ATOM   3502  H   ALA A 213      25.080 -29.096 -12.971  1.00 17.180          H  
ATOM   3503  HA  ALA A 213      22.797 -30.415 -11.575  1.00 17.120          H  
ATOM   3504 1HB  ALA A 213      22.822 -28.468 -10.138  1.00 24.000          H  
ATOM   3505 2HB  ALA A 213      24.410 -29.236 -10.147  1.00 24.000          H  
ATOM   3506 3HB  ALA A 213      24.114 -27.749 -11.078  1.00 24.000          H  
ATOM   3507  N   GLY A 214      22.643 -27.878 -13.635  1.00 13.900          N  
ATOM   3508  CA  GLY A 214      21.744 -26.961 -14.338  1.00 13.920          C  
ATOM   3509  C   GLY A 214      20.830 -27.568 -15.414  1.00 13.930          C  
ATOM   3510  O   GLY A 214      20.650 -28.794 -15.518  1.00 13.790          O  
ATOM   3511  H   GLY A 214      23.652 -27.820 -13.783  1.00 16.680          H  
ATOM   3512 1HA  GLY A 214      21.121 -26.460 -13.597  1.00 16.700          H  
ATOM   3513 2HA  GLY A 214      22.343 -26.173 -14.795  1.00 16.700          H  
ATOM   3514  N   GLU A 215      20.278 -26.660 -16.237  1.00 14.290          N  
ATOM   3515  CA  GLU A 215      19.257 -26.905 -17.264  1.00 14.400          C  
ATOM   3516  C   GLU A 215      19.638 -27.893 -18.348  1.00 14.680          C  
ATOM   3517  O   GLU A 215      18.787 -28.368 -19.102  1.00 15.140          O  
ATOM   3518  CB  GLU A 215      18.843 -25.576 -17.911  1.00 20.120          C  
ATOM   3519  CG  GLU A 215      19.948 -24.834 -18.698  1.00 20.120          C  
ATOM   3520  CD  GLU A 215      20.814 -23.935 -17.838  1.00 20.120          C  
ATOM   3521  OE1 GLU A 215      20.887 -24.161 -16.645  1.00 20.120          O  
ATOM   3522  OE2 GLU A 215      21.401 -23.030 -18.372  1.00 20.120          O  
ATOM   3523  H   GLU A 215      20.551 -25.683 -16.095  1.00 17.150          H  
ATOM   3524  HA  GLU A 215      18.390 -27.305 -16.753  1.00 17.280          H  
ATOM   3525 1HB  GLU A 215      18.017 -25.758 -18.600  1.00 24.140          H  
ATOM   3526 2HB  GLU A 215      18.472 -24.901 -17.139  1.00 24.140          H  
ATOM   3527 1HG  GLU A 215      20.585 -25.550 -19.207  1.00 24.140          H  
ATOM   3528 2HG  GLU A 215      19.468 -24.227 -19.463  1.00 24.140          H  
ATOM   3529  N   ALA A 216      20.918 -28.201 -18.433  1.00 14.570          N  
ATOM   3530  CA  ALA A 216      21.444 -29.146 -19.394  1.00 14.990          C  
ATOM   3531  C   ALA A 216      20.788 -30.509 -19.212  1.00 14.630          C  
ATOM   3532  O   ALA A 216      20.684 -31.285 -20.161  1.00 14.750          O  
ATOM   3533  CB  ALA A 216      22.945 -29.271 -19.234  1.00 20.820          C  
ATOM   3534  H   ALA A 216      21.542 -27.748 -17.782  1.00 17.480          H  
ATOM   3535  HA  ALA A 216      21.210 -28.783 -20.395  1.00 17.990          H  
ATOM   3536 1HB  ALA A 216      23.332 -29.973 -19.971  1.00 24.980          H  
ATOM   3537 2HB  ALA A 216      23.409 -28.298 -19.380  1.00 24.980          H  
ATOM   3538 3HB  ALA A 216      23.172 -29.637 -18.231  1.00 24.980          H  
ATOM   3539  N   ASN A 217      20.375 -30.815 -17.976  1.00 14.380          N  
ATOM   3540  CA  ASN A 217      19.774 -32.099 -17.682  1.00 14.210          C  
ATOM   3541  C   ASN A 217      18.244 -32.107 -17.651  1.00 14.180          C  
ATOM   3542  O   ASN A 217      17.653 -33.095 -17.209  1.00 14.130          O  
ATOM   3543  CB  ASN A 217      20.314 -32.618 -16.373  1.00 19.960          C  
ATOM   3544  CG  ASN A 217      21.750 -33.003 -16.462  1.00 19.960          C  
ATOM   3545  OD1 ASN A 217      22.223 -33.553 -17.466  1.00 19.960          O  
ATOM   3546  ND2 ASN A 217      22.464 -32.736 -15.417  1.00 19.960          N  
ATOM   3547  H   ASN A 217      20.481 -30.131 -17.215  1.00 17.260          H  
ATOM   3548  HA  ASN A 217      20.070 -32.793 -18.469  1.00 17.050          H  
ATOM   3549 1HB  ASN A 217      20.211 -31.839 -15.611  1.00 23.950          H  
ATOM   3550 2HB  ASN A 217      19.737 -33.478 -16.045  1.00 23.950          H  
ATOM   3551 1HD2 ASN A 217      23.436 -32.977 -15.396  1.00 23.950          H  
ATOM   3552 2HD2 ASN A 217      22.033 -32.287 -14.627  1.00 23.950          H  
ATOM   3553  N   ILE A 218      17.581 -31.039 -18.095  1.00 14.380          N  
ATOM   3554  CA  ILE A 218      16.123 -31.070 -18.070  1.00 14.540          C  
ATOM   3555  C   ILE A 218      15.579 -31.751 -19.315  1.00 14.540          C  
ATOM   3556  O   ILE A 218      15.956 -31.437 -20.442  1.00 15.100          O  
ATOM   3557  CB  ILE A 218      15.497 -29.671 -17.871  1.00 20.290          C  
ATOM   3558  CG1 ILE A 218      15.935 -29.129 -16.475  1.00 20.290          C  
ATOM   3559  CG2 ILE A 218      13.936 -29.742 -17.998  1.00 20.290          C  
ATOM   3560  CD1 ILE A 218      15.602 -27.664 -16.218  1.00 20.290          C  
ATOM   3561  H   ILE A 218      18.079 -30.223 -18.471  1.00 17.260          H  
ATOM   3562  HA  ILE A 218      15.813 -31.669 -17.216  1.00 17.450          H  
ATOM   3563  HB  ILE A 218      15.895 -28.990 -18.627  1.00 24.350          H  
ATOM   3564 1HG1 ILE A 218      15.466 -29.731 -15.700  1.00 24.350          H  
ATOM   3565 2HG1 ILE A 218      17.013 -29.249 -16.393  1.00 24.350          H  
ATOM   3566 1HG2 ILE A 218      13.505 -28.757 -17.863  1.00 24.350          H  
ATOM   3567 2HG2 ILE A 218      13.651 -30.106 -18.988  1.00 24.350          H  
ATOM   3568 3HG2 ILE A 218      13.532 -30.417 -17.241  1.00 24.350          H  
ATOM   3569 1HD1 ILE A 218      15.964 -27.382 -15.230  1.00 24.350          H  
ATOM   3570 2HD1 ILE A 218      16.080 -27.040 -16.972  1.00 24.350          H  
ATOM   3571 3HD1 ILE A 218      14.531 -27.506 -16.258  1.00 24.350          H  
ATOM   3572  N   VAL A 219      14.709 -32.728 -19.098  1.00 14.070          N  
ATOM   3573  CA  VAL A 219      14.133 -33.490 -20.189  1.00 14.210          C  
ATOM   3574  C   VAL A 219      12.624 -33.276 -20.187  1.00 14.120          C  
ATOM   3575  O   VAL A 219      11.974 -33.498 -19.164  1.00 13.950          O  
ATOM   3576  CB  VAL A 219      14.483 -34.988 -20.039  1.00 19.840          C  
ATOM   3577  CG1 VAL A 219      13.894 -35.798 -21.201  1.00 19.840          C  
ATOM   3578  CG2 VAL A 219      15.997 -35.150 -19.968  1.00 19.840          C  
ATOM   3579  H   VAL A 219      14.444 -32.934 -18.143  1.00 16.880          H  
ATOM   3580  HA  VAL A 219      14.540 -33.126 -21.133  1.00 17.050          H  
ATOM   3581  HB  VAL A 219      14.039 -35.367 -19.118  1.00 23.810          H  
ATOM   3582 1HG1 VAL A 219      14.145 -36.848 -21.068  1.00 23.810          H  
ATOM   3583 2HG1 VAL A 219      12.835 -35.697 -21.243  1.00 23.810          H  
ATOM   3584 3HG1 VAL A 219      14.321 -35.444 -22.139  1.00 23.810          H  
ATOM   3585 1HG2 VAL A 219      16.244 -36.204 -19.844  1.00 23.810          H  
ATOM   3586 2HG2 VAL A 219      16.448 -34.773 -20.884  1.00 23.810          H  
ATOM   3587 3HG2 VAL A 219      16.392 -34.591 -19.117  1.00 23.810          H  
ATOM   3588  N   ASP A 220      12.083 -32.941 -21.362  1.00 14.420          N  
ATOM   3589  CA  ASP A 220      10.666 -32.619 -21.605  1.00 14.600          C  
ATOM   3590  C   ASP A 220       9.650 -33.668 -21.139  1.00 14.230          C  
ATOM   3591  O   ASP A 220       8.462 -33.371 -21.013  1.00 14.140          O  
ATOM   3592  CB  ASP A 220      10.438 -32.399 -23.103  1.00 20.370          C  
ATOM   3593  CG  ASP A 220      11.063 -31.117 -23.646  1.00 20.370          C  
ATOM   3594  OD1 ASP A 220      11.453 -30.280 -22.871  1.00 20.370          O  
ATOM   3595  OD2 ASP A 220      11.156 -31.002 -24.841  1.00 20.370          O  
ATOM   3596  H   ASP A 220      12.736 -32.806 -22.128  1.00 17.300          H  
ATOM   3597  HA  ASP A 220      10.447 -31.688 -21.079  1.00 17.520          H  
ATOM   3598 1HB  ASP A 220      10.845 -33.245 -23.657  1.00 24.440          H  
ATOM   3599 2HB  ASP A 220       9.366 -32.372 -23.301  1.00 24.440          H  
ATOM   3600  N   ARG A 221      10.105 -34.896 -20.928  1.00 14.200          N  
ATOM   3601  CA  ARG A 221       9.263 -36.004 -20.495  1.00 14.030          C  
ATOM   3602  C   ARG A 221       8.641 -35.788 -19.106  1.00 13.410          C  
ATOM   3603  O   ARG A 221       7.659 -36.452 -18.762  1.00 13.620          O  
ATOM   3604  CB  ARG A 221      10.065 -37.299 -20.466  1.00 19.710          C  
ATOM   3605  CG  ARG A 221      11.141 -37.385 -19.370  1.00 19.710          C  
ATOM   3606  CD  ARG A 221      12.001 -38.582 -19.547  1.00 19.710          C  
ATOM   3607  NE  ARG A 221      13.095 -38.630 -18.574  1.00 19.710          N  
ATOM   3608  CZ  ARG A 221      14.061 -39.576 -18.543  1.00 19.710          C  
ATOM   3609  NH1 ARG A 221      14.065 -40.550 -19.436  1.00 19.710          N  
ATOM   3610  NH2 ARG A 221      15.008 -39.531 -17.615  1.00 19.710          N  
ATOM   3611  H   ARG A 221      11.091 -35.045 -21.053  1.00 17.040          H  
ATOM   3612  HA  ARG A 221       8.455 -36.114 -21.217  1.00 16.840          H  
ATOM   3613 1HB  ARG A 221       9.388 -38.140 -20.329  1.00 23.650          H  
ATOM   3614 2HB  ARG A 221      10.563 -37.432 -21.425  1.00 23.650          H  
ATOM   3615 1HG  ARG A 221      11.749 -36.491 -19.346  1.00 23.650          H  
ATOM   3616 2HG  ARG A 221      10.648 -37.496 -18.404  1.00 23.650          H  
ATOM   3617 1HD  ARG A 221      11.390 -39.475 -19.417  1.00 23.650          H  
ATOM   3618 2HD  ARG A 221      12.428 -38.575 -20.548  1.00 23.650          H  
ATOM   3619  HE  ARG A 221      13.132 -37.901 -17.864  1.00 23.650          H  
ATOM   3620 1HH1 ARG A 221      13.350 -40.594 -20.145  1.00 23.650          H  
ATOM   3621 2HH1 ARG A 221      14.787 -41.257 -19.410  1.00 23.650          H  
ATOM   3622 1HH2 ARG A 221      15.025 -38.775 -16.899  1.00 23.650          H  
ATOM   3623 2HH2 ARG A 221      15.726 -40.234 -17.588  1.00 23.650          H  
ATOM   3624  N   SER A 222       9.225 -34.904 -18.287  1.00 12.810          N  
ATOM   3625  CA  SER A 222       8.696 -34.681 -16.942  1.00 12.330          C  
ATOM   3626  C   SER A 222       8.981 -33.287 -16.400  1.00 11.510          C  
ATOM   3627  O   SER A 222       9.835 -32.555 -16.899  1.00 11.460          O  
ATOM   3628  CB  SER A 222       9.274 -35.699 -15.977  1.00 17.450          C  
ATOM   3629  OG  SER A 222      10.651 -35.505 -15.809  1.00 17.450          O  
ATOM   3630  H   SER A 222      10.048 -34.379 -18.605  1.00 15.370          H  
ATOM   3631  HA  SER A 222       7.615 -34.809 -16.978  1.00 14.800          H  
ATOM   3632 1HB  SER A 222       8.774 -35.612 -15.013  1.00 20.940          H  
ATOM   3633 2HB  SER A 222       9.088 -36.703 -16.353  1.00 20.940          H  
ATOM   3634  HG  SER A 222      10.943 -36.181 -15.194  1.00 20.940          H  
ATOM   3635  N   LEU A 223       8.257 -32.908 -15.353  1.00 11.030          N  
ATOM   3636  CA  LEU A 223       8.515 -31.629 -14.721  1.00 10.250          C  
ATOM   3637  C   LEU A 223       9.313 -31.839 -13.440  1.00  9.660          C  
ATOM   3638  O   LEU A 223       9.147 -32.881 -12.796  1.00 10.050          O  
ATOM   3639  CB  LEU A 223       7.199 -30.929 -14.374  1.00 14.660          C  
ATOM   3640  CG  LEU A 223       6.226 -30.652 -15.544  1.00 14.660          C  
ATOM   3641  CD1 LEU A 223       4.963 -30.024 -14.974  1.00 14.660          C  
ATOM   3642  CD2 LEU A 223       6.876 -29.729 -16.585  1.00 14.660          C  
ATOM   3643  H   LEU A 223       7.551 -33.529 -14.980  1.00 13.240          H  
ATOM   3644  HA  LEU A 223       9.060 -31.022 -15.421  1.00 12.300          H  
ATOM   3645 1HB  LEU A 223       6.672 -31.545 -13.647  1.00 17.590          H  
ATOM   3646 2HB  LEU A 223       7.430 -29.976 -13.896  1.00 17.590          H  
ATOM   3647  HG  LEU A 223       5.951 -31.591 -16.023  1.00 17.590          H  
ATOM   3648 1HD1 LEU A 223       4.253 -29.836 -15.780  1.00 17.590          H  
ATOM   3649 2HD1 LEU A 223       4.514 -30.704 -14.249  1.00 17.590          H  
ATOM   3650 3HD1 LEU A 223       5.212 -29.086 -14.485  1.00 17.590          H  
ATOM   3651 1HD2 LEU A 223       6.167 -29.543 -17.392  1.00 17.590          H  
ATOM   3652 2HD2 LEU A 223       7.148 -28.782 -16.119  1.00 17.590          H  
ATOM   3653 3HD2 LEU A 223       7.765 -30.194 -17.005  1.00 17.590          H  
ATOM   3654  N   PRO A 224      10.225 -30.932 -13.063  1.00  8.960          N  
ATOM   3655  CA  PRO A 224      10.906 -30.898 -11.789  1.00  8.390          C  
ATOM   3656  C   PRO A 224       9.902 -30.792 -10.645  1.00  7.990          C  
ATOM   3657  O   PRO A 224       8.843 -30.181 -10.855  1.00  7.950          O  
ATOM   3658  CB  PRO A 224      11.800 -29.665 -11.884  1.00 12.590          C  
ATOM   3659  CG  PRO A 224      11.958 -29.398 -13.366  1.00 12.590          C  
ATOM   3660  CD  PRO A 224      10.661 -29.855 -13.996  1.00 12.590          C  
ATOM   3661  HA  PRO A 224      11.530 -31.820 -11.742  1.00 10.070          H  
ATOM   3662 1HB  PRO A 224      11.307 -28.823 -11.348  1.00 15.100          H  
ATOM   3663 2HB  PRO A 224      12.753 -29.837 -11.374  1.00 15.100          H  
ATOM   3664 1HG  PRO A 224      12.171 -28.333 -13.546  1.00 15.100          H  
ATOM   3665 2HG  PRO A 224      12.827 -29.959 -13.753  1.00 15.100          H  
ATOM   3666 1HD  PRO A 224       9.923 -29.035 -14.048  1.00 15.100          H  
ATOM   3667 2HD  PRO A 224      10.933 -30.257 -14.984  1.00 15.100          H  
ATOM   3668  N   PRO A 225      10.174 -31.335  -9.449  1.00  7.960          N  
ATOM   3669  CA  PRO A 225       9.409 -31.150  -8.231  1.00  7.840          C  
ATOM   3670  C   PRO A 225       9.414 -29.667  -7.937  1.00  7.210          C  
ATOM   3671  O   PRO A 225      10.327 -28.966  -8.375  1.00  7.150          O  
ATOM   3672  CB  PRO A 225      10.195 -31.944  -7.183  1.00 11.760          C  
ATOM   3673  CG  PRO A 225      10.963 -32.958  -7.975  1.00 11.760          C  
ATOM   3674  CD  PRO A 225      11.301 -32.269  -9.296  1.00 11.760          C  
ATOM   3675  HA  PRO A 225       8.386 -31.534  -8.373  1.00  9.410          H  
ATOM   3676 1HB  PRO A 225      10.849 -31.264  -6.609  1.00 14.110          H  
ATOM   3677 2HB  PRO A 225       9.503 -32.401  -6.461  1.00 14.110          H  
ATOM   3678 1HG  PRO A 225      11.852 -33.267  -7.408  1.00 14.110          H  
ATOM   3679 2HG  PRO A 225      10.354 -33.863  -8.121  1.00 14.110          H  
ATOM   3680 1HD  PRO A 225      12.256 -31.724  -9.243  1.00 14.110          H  
ATOM   3681 2HD  PRO A 225      11.293 -33.053 -10.066  1.00 14.110          H  
ATOM   3682  N   ARG A 226       8.457 -29.177  -7.161  1.00  7.020          N  
ATOM   3683  CA  ARG A 226       8.435 -27.745  -6.894  1.00  6.690          C  
ATOM   3684  C   ARG A 226       8.693 -27.423  -5.434  1.00  5.950          C  
ATOM   3685  O   ARG A 226       7.853 -26.851  -4.737  1.00  6.190          O  
ATOM   3686  CB  ARG A 226       7.100 -27.168  -7.330  1.00  9.500          C  
ATOM   3687  CG  ARG A 226       6.839 -27.283  -8.835  1.00  9.500          C  
ATOM   3688  CD  ARG A 226       5.516 -26.739  -9.223  1.00  9.500          C  
ATOM   3689  NE  ARG A 226       5.271 -26.889 -10.663  1.00  9.500          N  
ATOM   3690  CZ  ARG A 226       4.159 -26.476 -11.312  1.00  9.500          C  
ATOM   3691  NH1 ARG A 226       3.180 -25.885 -10.654  1.00  9.500          N  
ATOM   3692  NH2 ARG A 226       4.054 -26.669 -12.617  1.00  9.500          N  
ATOM   3693  H   ARG A 226       7.739 -29.779  -6.784  1.00  8.420          H  
ATOM   3694  HA  ARG A 226       9.216 -27.267  -7.485  1.00  8.030          H  
ATOM   3695 1HB  ARG A 226       6.291 -27.673  -6.806  1.00 11.400          H  
ATOM   3696 2HB  ARG A 226       7.057 -26.111  -7.066  1.00 11.400          H  
ATOM   3697 1HG  ARG A 226       7.608 -26.730  -9.373  1.00 11.400          H  
ATOM   3698 2HG  ARG A 226       6.879 -28.332  -9.136  1.00 11.400          H  
ATOM   3699 1HD  ARG A 226       4.736 -27.274  -8.682  1.00 11.400          H  
ATOM   3700 2HD  ARG A 226       5.478 -25.679  -8.974  1.00 11.400          H  
ATOM   3701  HE  ARG A 226       5.992 -27.346 -11.216  1.00 11.400          H  
ATOM   3702 1HH1 ARG A 226       3.253 -25.736  -9.660  1.00 11.400          H  
ATOM   3703 2HH1 ARG A 226       2.352 -25.581 -11.146  1.00 11.400          H  
ATOM   3704 1HH2 ARG A 226       4.804 -27.119 -13.123  1.00 11.400          H  
ATOM   3705 2HH2 ARG A 226       3.227 -26.365 -13.110  1.00 11.400          H  
ATOM   3706  N   THR A 227       9.887 -27.810  -5.001  1.00  5.380          N  
ATOM   3707  CA  THR A 227      10.434 -27.563  -3.678  1.00  5.010          C  
ATOM   3708  C   THR A 227      11.887 -27.182  -3.876  1.00  4.450          C  
ATOM   3709  O   THR A 227      12.509 -27.639  -4.834  1.00  4.540          O  
ATOM   3710  CB  THR A 227      10.366 -28.814  -2.780  1.00  7.160          C  
ATOM   3711  OG1 THR A 227      11.151 -29.868  -3.373  1.00  7.160          O  
ATOM   3712  CG2 THR A 227       8.944 -29.286  -2.618  1.00  7.160          C  
ATOM   3713  H   THR A 227      10.490 -28.277  -5.668  1.00  6.460          H  
ATOM   3714  HA  THR A 227       9.908 -26.733  -3.206  1.00  6.010          H  
ATOM   3715  HB  THR A 227      10.774 -28.573  -1.802  1.00  8.590          H  
ATOM   3716  HG1 THR A 227      12.080 -29.609  -3.411  1.00  8.590          H  
ATOM   3717 1HG2 THR A 227       8.928 -30.163  -1.975  1.00  8.590          H  
ATOM   3718 2HG2 THR A 227       8.350 -28.490  -2.166  1.00  8.590          H  
ATOM   3719 3HG2 THR A 227       8.527 -29.545  -3.585  1.00  8.590          H  
ATOM   3720  N   ASP A 228      12.459 -26.412  -2.964  1.00  4.170          N  
ATOM   3721  CA  ASP A 228      13.882 -26.104  -3.064  1.00  3.900          C  
ATOM   3722  C   ASP A 228      14.432 -25.571  -1.749  1.00  2.950          C  
ATOM   3723  O   ASP A 228      13.679 -25.310  -0.806  1.00  2.920          O  
ATOM   3724  CB  ASP A 228      14.092 -25.052  -4.188  1.00  5.570          C  
ATOM   3725  CG  ASP A 228      15.512 -25.019  -4.840  1.00  5.570          C  
ATOM   3726  OD1 ASP A 228      16.441 -25.483  -4.216  1.00  5.570          O  
ATOM   3727  OD2 ASP A 228      15.653 -24.506  -5.940  1.00  5.570          O  
ATOM   3728  H   ASP A 228      11.910 -26.044  -2.196  1.00  5.000          H  
ATOM   3729  HA  ASP A 228      14.420 -27.015  -3.325  1.00  4.680          H  
ATOM   3730 1HB  ASP A 228      13.366 -25.212  -4.980  1.00  6.680          H  
ATOM   3731 2HB  ASP A 228      13.888 -24.056  -3.773  1.00  6.680          H  
ATOM   3732  N   CYS A 229      15.740 -25.330  -1.732  1.00  2.620          N  
ATOM   3733  CA  CYS A 229      16.376 -24.702  -0.588  1.00  2.040          C  
ATOM   3734  C   CYS A 229      16.203 -23.214  -0.730  1.00  1.840          C  
ATOM   3735  O   CYS A 229      16.163 -22.489   0.250  1.00  2.260          O  
ATOM   3736  CB  CYS A 229      17.865 -25.018  -0.515  1.00  3.090          C  
ATOM   3737  SG  CYS A 229      18.219 -26.697  -0.165  1.00  3.090          S  
ATOM   3738  H   CYS A 229      16.278 -25.584  -2.559  1.00  3.140          H  
ATOM   3739  HA  CYS A 229      15.892 -25.045   0.326  1.00  2.450          H  
ATOM   3740 1HB  CYS A 229      18.339 -24.759  -1.463  1.00  3.710          H  
ATOM   3741 2HB  CYS A 229      18.326 -24.421   0.259  1.00  3.710          H  
ATOM   3742  HG  CYS A 229      17.289 -27.172  -0.978  1.00  3.710          H  
ATOM   3743  N   LYS A 230      16.132 -22.747  -1.966  1.00  1.560          N  
ATOM   3744  CA  LYS A 230      15.987 -21.331  -2.204  1.00  1.670          C  
ATOM   3745  C   LYS A 230      14.697 -20.888  -1.567  1.00  1.510          C  
ATOM   3746  O   LYS A 230      13.664 -21.546  -1.720  1.00  1.380          O  
ATOM   3747  CB  LYS A 230      15.974 -20.998  -3.699  1.00  2.290          C  
ATOM   3748  CG  LYS A 230      17.289 -21.300  -4.435  1.00  2.290          C  
ATOM   3749  CD  LYS A 230      17.351 -20.644  -5.845  1.00  2.290          C  
ATOM   3750  CE  LYS A 230      16.364 -21.250  -6.870  1.00  2.290          C  
ATOM   3751  NZ  LYS A 230      16.706 -22.661  -7.257  1.00  2.290          N  
ATOM   3752  H   LYS A 230      16.195 -23.390  -2.748  1.00  1.870          H  
ATOM   3753  HA  LYS A 230      16.808 -20.799  -1.725  1.00  2.000          H  
ATOM   3754 1HB  LYS A 230      15.183 -21.577  -4.175  1.00  2.750          H  
ATOM   3755 2HB  LYS A 230      15.736 -19.943  -3.837  1.00  2.750          H  
ATOM   3756 1HG  LYS A 230      18.122 -20.929  -3.840  1.00  2.750          H  
ATOM   3757 2HG  LYS A 230      17.400 -22.380  -4.540  1.00  2.750          H  
ATOM   3758 1HD  LYS A 230      17.138 -19.578  -5.754  1.00  2.750          H  
ATOM   3759 2HD  LYS A 230      18.360 -20.753  -6.242  1.00  2.750          H  
ATOM   3760 1HE  LYS A 230      15.363 -21.238  -6.458  1.00  2.750          H  
ATOM   3761 2HE  LYS A 230      16.381 -20.632  -7.768  1.00  2.750          H  
ATOM   3762 1HZ  LYS A 230      16.033 -23.006  -7.921  1.00  2.750          H  
ATOM   3763 2HZ  LYS A 230      17.623 -22.709  -7.661  1.00  2.750          H  
ATOM   3764 3HZ  LYS A 230      16.667 -23.281  -6.432  1.00  2.750          H  
ATOM   3765  N   PHE A 231      14.722 -19.743  -0.910  1.00  1.880          N  
ATOM   3766  CA  PHE A 231      13.523 -19.260  -0.259  1.00  2.010          C  
ATOM   3767  C   PHE A 231      12.539 -18.729  -1.284  1.00  1.960          C  
ATOM   3768  O   PHE A 231      12.527 -17.536  -1.614  1.00  2.380          O  
ATOM   3769  CB  PHE A 231      13.851 -18.163   0.733  1.00  2.760          C  
ATOM   3770  CG  PHE A 231      14.577 -18.545   1.931  1.00  2.760          C  
ATOM   3771  CD1 PHE A 231      15.955 -18.643   1.989  1.00  2.760          C  
ATOM   3772  CD2 PHE A 231      13.856 -18.749   3.065  1.00  2.760          C  
ATOM   3773  CE1 PHE A 231      16.561 -18.953   3.181  1.00  2.760          C  
ATOM   3774  CE2 PHE A 231      14.449 -19.047   4.229  1.00  2.760          C  
ATOM   3775  CZ  PHE A 231      15.784 -19.150   4.303  1.00  2.760          C  
ATOM   3776  H   PHE A 231      15.586 -19.234  -0.835  1.00  2.260          H  
ATOM   3777  HA  PHE A 231      13.056 -20.092   0.272  1.00  2.410          H  
ATOM   3778 1HB  PHE A 231      14.364 -17.337   0.245  1.00  3.310          H  
ATOM   3779 2HB  PHE A 231      12.930 -17.815   1.092  1.00  3.310          H  
ATOM   3780  HD1 PHE A 231      16.554 -18.473   1.101  1.00  3.310          H  
ATOM   3781  HD2 PHE A 231      12.774 -18.656   3.031  1.00  3.310          H  
ATOM   3782  HE1 PHE A 231      17.645 -19.034   3.233  1.00  3.310          H  
ATOM   3783  HE2 PHE A 231      13.842 -19.196   5.101  1.00  3.310          H  
ATOM   3784  HZ  PHE A 231      16.219 -19.385   5.245  1.00  3.310          H  
ATOM   3785  N   ALA A 232      11.804 -19.669  -1.855  1.00  1.510          N  
ATOM   3786  CA  ALA A 232      10.847 -19.466  -2.921  1.00  1.380          C  
ATOM   3787  C   ALA A 232       9.692 -18.579  -2.515  1.00  1.230          C  
ATOM   3788  O   ALA A 232       9.217 -18.604  -1.371  1.00  1.280          O  
ATOM   3789  CB  ALA A 232      10.301 -20.803  -3.383  1.00  1.980          C  
ATOM   3790  H   ALA A 232      11.988 -20.627  -1.537  1.00  1.810          H  
ATOM   3791  HA  ALA A 232      11.367 -18.987  -3.749  1.00  1.660          H  
ATOM   3792 1HB  ALA A 232       9.607 -20.647  -4.209  1.00  2.380          H  
ATOM   3793 2HB  ALA A 232      11.126 -21.438  -3.707  1.00  2.380          H  
ATOM   3794 3HB  ALA A 232       9.777 -21.281  -2.555  1.00  2.380          H  
ATOM   3795  N   LYS A 233       9.213 -17.810  -3.484  1.00  1.240          N  
ATOM   3796  CA  LYS A 233       8.067 -16.949  -3.262  1.00  1.180          C  
ATOM   3797  C   LYS A 233       6.890 -17.782  -2.788  1.00  1.130          C  
ATOM   3798  O   LYS A 233       6.569 -18.815  -3.383  1.00  1.560          O  
ATOM   3799  CB  LYS A 233       7.709 -16.197  -4.545  1.00  1.680          C  
ATOM   3800  CG  LYS A 233       8.744 -15.163  -4.965  1.00  1.680          C  
ATOM   3801  CD  LYS A 233       8.363 -14.449  -6.254  1.00  1.680          C  
ATOM   3802  CE  LYS A 233       9.434 -13.431  -6.651  1.00  1.680          C  
ATOM   3803  NZ  LYS A 233       9.112 -12.743  -7.935  1.00  1.680          N  
ATOM   3804  H   LYS A 233       9.650 -17.834  -4.393  1.00  1.490          H  
ATOM   3805  HA  LYS A 233       8.314 -16.229  -2.479  1.00  1.420          H  
ATOM   3806 1HB  LYS A 233       7.580 -16.907  -5.361  1.00  2.010          H  
ATOM   3807 2HB  LYS A 233       6.757 -15.683  -4.403  1.00  2.010          H  
ATOM   3808 1HG  LYS A 233       8.813 -14.419  -4.174  1.00  2.010          H  
ATOM   3809 2HG  LYS A 233       9.716 -15.635  -5.080  1.00  2.010          H  
ATOM   3810 1HD  LYS A 233       8.248 -15.179  -7.057  1.00  2.010          H  
ATOM   3811 2HD  LYS A 233       7.415 -13.929  -6.117  1.00  2.010          H  
ATOM   3812 1HE  LYS A 233       9.521 -12.685  -5.862  1.00  2.010          H  
ATOM   3813 2HE  LYS A 233      10.388 -13.946  -6.757  1.00  2.010          H  
ATOM   3814 1HZ  LYS A 233       9.847 -12.084  -8.155  1.00  2.010          H  
ATOM   3815 2HZ  LYS A 233       9.042 -13.425  -8.678  1.00  2.010          H  
ATOM   3816 3HZ  LYS A 233       8.237 -12.250  -7.849  1.00  2.010          H  
ATOM   3817  N   ASN A 234       6.244 -17.303  -1.736  1.00  0.840          N  
ATOM   3818  CA  ASN A 234       5.100 -17.960  -1.124  1.00  0.760          C  
ATOM   3819  C   ASN A 234       4.211 -16.911  -0.467  1.00  0.710          C  
ATOM   3820  O   ASN A 234       4.498 -15.717  -0.541  1.00  0.740          O  
ATOM   3821  CB  ASN A 234       5.596 -19.008  -0.134  1.00  1.100          C  
ATOM   3822  CG  ASN A 234       4.657 -20.190   0.060  1.00  1.100          C  
ATOM   3823  OD1 ASN A 234       3.432 -20.013   0.140  1.00  1.100          O  
ATOM   3824  ND2 ASN A 234       5.207 -21.382   0.126  1.00  1.100          N  
ATOM   3825  H   ASN A 234       6.619 -16.451  -1.313  1.00  1.010          H  
ATOM   3826  HA  ASN A 234       4.514 -18.450  -1.902  1.00  0.910          H  
ATOM   3827 1HB  ASN A 234       6.568 -19.387  -0.463  1.00  1.320          H  
ATOM   3828 2HB  ASN A 234       5.752 -18.523   0.828  1.00  1.320          H  
ATOM   3829 1HD2 ASN A 234       4.633 -22.193   0.251  1.00  1.320          H  
ATOM   3830 2HD2 ASN A 234       6.201 -21.494   0.039  1.00  1.320          H  
ATOM   3831  N   TYR A 235       3.123 -17.338   0.148  1.00  0.760          N  
ATOM   3832  CA  TYR A 235       2.183 -16.404   0.751  1.00  0.700          C  
ATOM   3833  C   TYR A 235       2.248 -16.439   2.256  1.00  0.670          C  
ATOM   3834  O   TYR A 235       2.551 -17.473   2.847  1.00  0.690          O  
ATOM   3835  CB  TYR A 235       0.787 -16.718   0.271  1.00  1.000          C  
ATOM   3836  CG  TYR A 235       0.655 -16.547  -1.188  1.00  1.000          C  
ATOM   3837  CD1 TYR A 235       0.594 -17.649  -2.018  1.00  1.000          C  
ATOM   3838  CD2 TYR A 235       0.639 -15.292  -1.709  1.00  1.000          C  
ATOM   3839  CE1 TYR A 235       0.488 -17.470  -3.378  1.00  1.000          C  
ATOM   3840  CE2 TYR A 235       0.531 -15.097  -3.054  1.00  1.000          C  
ATOM   3841  CZ  TYR A 235       0.452 -16.180  -3.897  1.00  1.000          C  
ATOM   3842  OH  TYR A 235       0.346 -15.992  -5.256  1.00  1.000          O  
ATOM   3843  H   TYR A 235       2.940 -18.335   0.184  1.00  0.910          H  
ATOM   3844  HA  TYR A 235       2.440 -15.393   0.442  1.00  0.840          H  
ATOM   3845 1HB  TYR A 235       0.536 -17.746   0.525  1.00  1.200          H  
ATOM   3846 2HB  TYR A 235       0.073 -16.060   0.763  1.00  1.200          H  
ATOM   3847  HD1 TYR A 235       0.624 -18.656  -1.599  1.00  1.200          H  
ATOM   3848  HD2 TYR A 235       0.715 -14.444  -1.050  1.00  1.200          H  
ATOM   3849  HE1 TYR A 235       0.434 -18.335  -4.040  1.00  1.200          H  
ATOM   3850  HE2 TYR A 235       0.513 -14.082  -3.452  1.00  1.200          H  
ATOM   3851  HH  TYR A 235       0.282 -16.847  -5.693  1.00  1.200          H  
ATOM   3852  N   TRP A 236       1.877 -15.336   2.899  1.00  0.660          N  
ATOM   3853  CA  TRP A 236       1.885 -15.289   4.354  1.00  0.670          C  
ATOM   3854  C   TRP A 236       1.036 -16.389   4.950  1.00  0.660          C  
ATOM   3855  O   TRP A 236       1.498 -17.096   5.840  1.00  0.680          O  
ATOM   3856  CB  TRP A 236       1.381 -13.945   4.867  1.00  0.930          C  
ATOM   3857  CG  TRP A 236       2.353 -12.851   4.717  1.00  0.930          C  
ATOM   3858  CD1 TRP A 236       3.386 -12.780   3.846  1.00  0.930          C  
ATOM   3859  CD2 TRP A 236       2.403 -11.652   5.488  1.00  0.930          C  
ATOM   3860  NE1 TRP A 236       4.064 -11.628   4.012  1.00  0.930          N  
ATOM   3861  CE2 TRP A 236       3.494 -10.926   5.027  1.00  0.930          C  
ATOM   3862  CE3 TRP A 236       1.625 -11.143   6.521  1.00  0.930          C  
ATOM   3863  CZ2 TRP A 236       3.837  -9.730   5.563  1.00  0.930          C  
ATOM   3864  CZ3 TRP A 236       1.970  -9.929   7.065  1.00  0.930          C  
ATOM   3865  CH2 TRP A 236       3.049  -9.248   6.599  1.00  0.930          C  
ATOM   3866  H   TRP A 236       1.630 -14.500   2.360  1.00  0.790          H  
ATOM   3867  HA  TRP A 236       2.911 -15.421   4.696  1.00  0.800          H  
ATOM   3868 1HB  TRP A 236       0.475 -13.663   4.319  1.00  1.120          H  
ATOM   3869 2HB  TRP A 236       1.112 -14.031   5.916  1.00  1.120          H  
ATOM   3870  HD1 TRP A 236       3.639 -13.518   3.105  1.00  1.120          H  
ATOM   3871  HE1 TRP A 236       4.875 -11.350   3.429  1.00  1.120          H  
ATOM   3872  HE3 TRP A 236       0.768 -11.693   6.890  1.00  1.120          H  
ATOM   3873  HZ2 TRP A 236       4.692  -9.171   5.201  1.00  1.120          H  
ATOM   3874  HZ3 TRP A 236       1.364  -9.525   7.879  1.00  1.120          H  
ATOM   3875  HH2 TRP A 236       3.289  -8.312   7.048  1.00  1.120          H  
ATOM   3876  N   LYS A 237      -0.140 -16.632   4.376  1.00  0.660          N  
ATOM   3877  CA  LYS A 237      -1.059 -17.674   4.841  1.00  0.690          C  
ATOM   3878  C   LYS A 237      -0.451 -19.084   4.821  1.00  0.710          C  
ATOM   3879  O   LYS A 237      -0.993 -20.002   5.438  1.00  0.790          O  
ATOM   3880  CB  LYS A 237      -2.311 -17.648   3.973  1.00  0.950          C  
ATOM   3881  CG  LYS A 237      -2.084 -18.119   2.522  1.00  0.950          C  
ATOM   3882  CD  LYS A 237      -3.300 -17.899   1.626  1.00  0.950          C  
ATOM   3883  CE  LYS A 237      -3.064 -18.479   0.226  1.00  0.950          C  
ATOM   3884  NZ  LYS A 237      -4.173 -18.143  -0.716  1.00  0.950          N  
ATOM   3885  H   LYS A 237      -0.461 -15.985   3.646  1.00  0.790          H  
ATOM   3886  HA  LYS A 237      -1.337 -17.450   5.866  1.00  0.830          H  
ATOM   3887 1HB  LYS A 237      -3.092 -18.256   4.429  1.00  1.140          H  
ATOM   3888 2HB  LYS A 237      -2.656 -16.640   3.941  1.00  1.140          H  
ATOM   3889 1HG  LYS A 237      -1.250 -17.574   2.112  1.00  1.140          H  
ATOM   3890 2HG  LYS A 237      -1.841 -19.180   2.516  1.00  1.140          H  
ATOM   3891 1HD  LYS A 237      -4.181 -18.363   2.072  1.00  1.140          H  
ATOM   3892 2HD  LYS A 237      -3.480 -16.828   1.519  1.00  1.140          H  
ATOM   3893 1HE  LYS A 237      -2.129 -18.089  -0.177  1.00  1.140          H  
ATOM   3894 2HE  LYS A 237      -2.991 -19.562   0.309  1.00  1.140          H  
ATOM   3895 1HZ  LYS A 237      -3.983 -18.546  -1.620  1.00  1.140          H  
ATOM   3896 2HZ  LYS A 237      -5.053 -18.493  -0.369  1.00  1.140          H  
ATOM   3897 3HZ  LYS A 237      -4.209 -17.114  -0.805  1.00  1.140          H  
ATOM   3898  N   GLY A 238       0.628 -19.279   4.050  1.00  0.700          N  
ATOM   3899  CA  GLY A 238       1.301 -20.558   3.909  1.00  0.740          C  
ATOM   3900  C   GLY A 238       2.364 -20.781   4.984  1.00  0.730          C  
ATOM   3901  O   GLY A 238       2.975 -21.852   5.037  1.00  0.780          O  
ATOM   3902  H   GLY A 238       1.056 -18.482   3.581  1.00  0.840          H  
ATOM   3903 1HA  GLY A 238       0.566 -21.361   3.943  1.00  0.890          H  
ATOM   3904 2HA  GLY A 238       1.772 -20.594   2.926  1.00  0.890          H  
ATOM   3905  N   VAL A 239       2.566 -19.782   5.848  1.00  0.700          N  
ATOM   3906  CA  VAL A 239       3.554 -19.843   6.918  1.00  0.730          C  
ATOM   3907  C   VAL A 239       3.040 -20.631   8.114  1.00  0.680          C  
ATOM   3908  O   VAL A 239       1.925 -20.404   8.615  1.00  0.660          O  
ATOM   3909  CB  VAL A 239       3.962 -18.415   7.404  1.00  1.010          C  
ATOM   3910  CG1 VAL A 239       4.889 -18.496   8.602  1.00  1.010          C  
ATOM   3911  CG2 VAL A 239       4.690 -17.659   6.308  1.00  1.010          C  
ATOM   3912  H   VAL A 239       2.019 -18.924   5.747  1.00  0.840          H  
ATOM   3913  HA  VAL A 239       4.446 -20.345   6.534  1.00  0.880          H  
ATOM   3914  HB  VAL A 239       3.077 -17.878   7.684  1.00  1.210          H  
ATOM   3915 1HG1 VAL A 239       5.155 -17.492   8.910  1.00  1.210          H  
ATOM   3916 2HG1 VAL A 239       4.409 -19.001   9.432  1.00  1.210          H  
ATOM   3917 3HG1 VAL A 239       5.788 -19.044   8.318  1.00  1.210          H  
ATOM   3918 1HG2 VAL A 239       4.955 -16.665   6.659  1.00  1.210          H  
ATOM   3919 2HG2 VAL A 239       5.593 -18.200   6.052  1.00  1.210          H  
ATOM   3920 3HG2 VAL A 239       4.046 -17.576   5.431  1.00  1.210          H  
ATOM   3921  N   LYS A 240       3.873 -21.557   8.579  1.00  0.720          N  
ATOM   3922  CA  LYS A 240       3.562 -22.362   9.748  1.00  0.690          C  
ATOM   3923  C   LYS A 240       4.732 -22.360  10.729  1.00  0.670          C  
ATOM   3924  O   LYS A 240       5.876 -22.049  10.384  1.00  0.670          O  
ATOM   3925  CB  LYS A 240       3.186 -23.797   9.365  1.00  0.980          C  
ATOM   3926  CG  LYS A 240       4.290 -24.589   8.709  1.00  0.980          C  
ATOM   3927  CD  LYS A 240       3.799 -25.942   8.190  1.00  0.980          C  
ATOM   3928  CE  LYS A 240       4.956 -26.810   7.641  1.00  0.980          C  
ATOM   3929  NZ  LYS A 240       5.650 -26.186   6.451  1.00  0.980          N  
ATOM   3930  H   LYS A 240       4.757 -21.710   8.065  1.00  0.860          H  
ATOM   3931  HA  LYS A 240       2.702 -21.932  10.250  1.00  0.830          H  
ATOM   3932 1HB  LYS A 240       2.873 -24.339  10.258  1.00  1.170          H  
ATOM   3933 2HB  LYS A 240       2.337 -23.773   8.683  1.00  1.170          H  
ATOM   3934 1HG  LYS A 240       4.652 -24.016   7.866  1.00  1.170          H  
ATOM   3935 2HG  LYS A 240       5.118 -24.740   9.409  1.00  1.170          H  
ATOM   3936 1HD  LYS A 240       3.307 -26.481   8.999  1.00  1.170          H  
ATOM   3937 2HD  LYS A 240       3.079 -25.779   7.394  1.00  1.170          H  
ATOM   3938 1HE  LYS A 240       5.689 -26.973   8.430  1.00  1.170          H  
ATOM   3939 2HE  LYS A 240       4.543 -27.771   7.337  1.00  1.170          H  
ATOM   3940 1HZ  LYS A 240       6.384 -26.796   6.130  1.00  1.170          H  
ATOM   3941 2HZ  LYS A 240       4.994 -26.033   5.706  1.00  1.170          H  
ATOM   3942 3HZ  LYS A 240       6.082 -25.279   6.719  1.00  1.170          H  
ATOM   3943  N   VAL A 241       4.438 -22.709  11.961  1.00  0.680          N  
ATOM   3944  CA  VAL A 241       5.471 -22.800  12.970  1.00  0.680          C  
ATOM   3945  C   VAL A 241       6.462 -23.883  12.558  1.00  0.700          C  
ATOM   3946  O   VAL A 241       6.063 -24.983  12.174  1.00  0.720          O  
ATOM   3947  CB  VAL A 241       4.829 -23.071  14.328  1.00  0.950          C  
ATOM   3948  CG1 VAL A 241       5.862 -23.318  15.367  1.00  0.950          C  
ATOM   3949  CG2 VAL A 241       3.983 -21.859  14.714  1.00  0.950          C  
ATOM   3950  H   VAL A 241       3.483 -22.943  12.192  1.00  0.820          H  
ATOM   3951  HA  VAL A 241       6.003 -21.854  13.024  1.00  0.820          H  
ATOM   3952  HB  VAL A 241       4.219 -23.942  14.259  1.00  1.140          H  
ATOM   3953 1HG1 VAL A 241       5.383 -23.494  16.321  1.00  1.140          H  
ATOM   3954 2HG1 VAL A 241       6.465 -24.184  15.109  1.00  1.140          H  
ATOM   3955 3HG1 VAL A 241       6.490 -22.445  15.447  1.00  1.140          H  
ATOM   3956 1HG2 VAL A 241       3.518 -22.024  15.677  1.00  1.140          H  
ATOM   3957 2HG2 VAL A 241       4.619 -20.991  14.772  1.00  1.140          H  
ATOM   3958 3HG2 VAL A 241       3.214 -21.687  13.969  1.00  1.140          H  
ATOM   3959  N   GLY A 242       7.754 -23.555  12.624  1.00  0.700          N  
ATOM   3960  CA  GLY A 242       8.838 -24.441  12.203  1.00  0.730          C  
ATOM   3961  C   GLY A 242       9.404 -24.045  10.846  1.00  0.720          C  
ATOM   3962  O   GLY A 242      10.502 -24.467  10.479  1.00  0.750          O  
ATOM   3963  H   GLY A 242       8.006 -22.632  12.992  1.00  0.840          H  
ATOM   3964 1HA  GLY A 242       9.642 -24.417  12.925  1.00  0.880          H  
ATOM   3965 2HA  GLY A 242       8.478 -25.468  12.163  1.00  0.880          H  
ATOM   3966  N   ASP A 243       8.680 -23.228  10.087  1.00  0.700          N  
ATOM   3967  CA  ASP A 243       9.201 -22.771   8.812  1.00  0.730          C  
ATOM   3968  C   ASP A 243      10.389 -21.871   9.003  1.00  0.720          C  
ATOM   3969  O   ASP A 243      10.494 -21.164  10.016  1.00  0.720          O  
ATOM   3970  CB  ASP A 243       8.176 -21.976   8.005  1.00  1.010          C  
ATOM   3971  CG  ASP A 243       7.116 -22.781   7.341  1.00  1.010          C  
ATOM   3972  OD1 ASP A 243       7.245 -23.992   7.211  1.00  1.010          O  
ATOM   3973  OD2 ASP A 243       6.164 -22.169   6.927  1.00  1.010          O  
ATOM   3974  H   ASP A 243       7.753 -22.908  10.388  1.00  0.840          H  
ATOM   3975  HA  ASP A 243       9.515 -23.638   8.229  1.00  0.880          H  
ATOM   3976 1HB  ASP A 243       7.692 -21.255   8.670  1.00  1.210          H  
ATOM   3977 2HB  ASP A 243       8.697 -21.402   7.240  1.00  1.210          H  
ATOM   3978  N   ILE A 244      11.278 -21.887   8.019  1.00  0.730          N  
ATOM   3979  CA  ILE A 244      12.367 -20.940   8.001  1.00  0.740          C  
ATOM   3980  C   ILE A 244      11.937 -19.923   6.971  1.00  0.730          C  
ATOM   3981  O   ILE A 244      11.710 -20.241   5.793  1.00  0.750          O  
ATOM   3982  CB  ILE A 244      13.732 -21.556   7.658  1.00  1.030          C  
ATOM   3983  CG1 ILE A 244      14.060 -22.752   8.591  1.00  1.030          C  
ATOM   3984  CG2 ILE A 244      14.791 -20.474   7.791  1.00  1.030          C  
ATOM   3985  CD1 ILE A 244      14.121 -22.454  10.082  1.00  1.030          C  
ATOM   3986  H   ILE A 244      11.147 -22.525   7.244  1.00  0.880          H  
ATOM   3987  HA  ILE A 244      12.438 -20.435   8.958  1.00  0.890          H  
ATOM   3988  HB  ILE A 244      13.724 -21.932   6.647  1.00  1.240          H  
ATOM   3989 1HG1 ILE A 244      13.292 -23.508   8.442  1.00  1.240          H  
ATOM   3990 2HG1 ILE A 244      15.022 -23.167   8.288  1.00  1.240          H  
ATOM   3991 1HG2 ILE A 244      15.754 -20.869   7.556  1.00  1.240          H  
ATOM   3992 2HG2 ILE A 244      14.574 -19.658   7.130  1.00  1.240          H  
ATOM   3993 3HG2 ILE A 244      14.802 -20.088   8.805  1.00  1.240          H  
ATOM   3994 1HD1 ILE A 244      14.342 -23.372  10.619  1.00  1.240          H  
ATOM   3995 2HD1 ILE A 244      14.892 -21.726  10.298  1.00  1.240          H  
ATOM   3996 3HD1 ILE A 244      13.162 -22.080  10.407  1.00  1.240          H  
ATOM   3997  N   VAL A 245      11.807 -18.700   7.434  1.00  0.720          N  
ATOM   3998  CA  VAL A 245      11.268 -17.632   6.627  1.00  0.710          C  
ATOM   3999  C   VAL A 245      12.291 -16.513   6.446  1.00  0.700          C  
ATOM   4000  O   VAL A 245      12.940 -16.057   7.399  1.00  0.700          O  
ATOM   4001  CB  VAL A 245       9.955 -17.128   7.280  1.00  1.000          C  
ATOM   4002  CG1 VAL A 245       9.342 -16.001   6.471  1.00  1.000          C  
ATOM   4003  CG2 VAL A 245       8.956 -18.301   7.409  1.00  1.000          C  
ATOM   4004  H   VAL A 245      12.095 -18.527   8.404  1.00  0.860          H  
ATOM   4005  HA  VAL A 245      11.022 -18.026   5.640  1.00  0.850          H  
ATOM   4006  HB  VAL A 245      10.180 -16.739   8.268  1.00  1.200          H  
ATOM   4007 1HG1 VAL A 245       8.441 -15.674   6.957  1.00  1.200          H  
ATOM   4008 2HG1 VAL A 245      10.033 -15.164   6.396  1.00  1.200          H  
ATOM   4009 3HG1 VAL A 245       9.101 -16.360   5.464  1.00  1.200          H  
ATOM   4010 1HG2 VAL A 245       8.043 -17.949   7.877  1.00  1.200          H  
ATOM   4011 2HG2 VAL A 245       8.732 -18.693   6.433  1.00  1.200          H  
ATOM   4012 3HG2 VAL A 245       9.390 -19.087   8.020  1.00  1.200          H  
ATOM   4013  N   ARG A 246      12.487 -16.129   5.191  1.00  0.710          N  
ATOM   4014  CA  ARG A 246      13.434 -15.077   4.857  1.00  0.720          C  
ATOM   4015  C   ARG A 246      12.713 -13.790   4.557  1.00  0.700          C  
ATOM   4016  O   ARG A 246      11.702 -13.769   3.851  1.00  0.700          O  
ATOM   4017  CB  ARG A 246      14.317 -15.463   3.695  1.00  1.000          C  
ATOM   4018  CG  ARG A 246      15.342 -14.445   3.282  1.00  1.000          C  
ATOM   4019  CD  ARG A 246      16.212 -14.993   2.233  1.00  1.000          C  
ATOM   4020  NE  ARG A 246      17.166 -14.022   1.750  1.00  1.000          N  
ATOM   4021  CZ  ARG A 246      17.995 -14.211   0.700  1.00  1.000          C  
ATOM   4022  NH1 ARG A 246      17.983 -15.347   0.038  1.00  1.000          N  
ATOM   4023  NH2 ARG A 246      18.817 -13.253   0.327  1.00  1.000          N  
ATOM   4024  H   ARG A 246      11.899 -16.556   4.466  1.00  0.850          H  
ATOM   4025  HA  ARG A 246      14.080 -14.902   5.716  1.00  0.860          H  
ATOM   4026 1HB  ARG A 246      14.886 -16.321   3.979  1.00  1.200          H  
ATOM   4027 2HB  ARG A 246      13.712 -15.721   2.828  1.00  1.200          H  
ATOM   4028 1HG  ARG A 246      14.843 -13.570   2.886  1.00  1.200          H  
ATOM   4029 2HG  ARG A 246      15.957 -14.162   4.140  1.00  1.200          H  
ATOM   4030 1HD  ARG A 246      16.763 -15.840   2.636  1.00  1.200          H  
ATOM   4031 2HD  ARG A 246      15.592 -15.314   1.396  1.00  1.200          H  
ATOM   4032  HE  ARG A 246      17.205 -13.131   2.226  1.00  1.200          H  
ATOM   4033 1HH1 ARG A 246      17.353 -16.084   0.309  1.00  1.200          H  
ATOM   4034 2HH1 ARG A 246      18.601 -15.475  -0.749  1.00  1.200          H  
ATOM   4035 1HH2 ARG A 246      18.827 -12.377   0.828  1.00  1.200          H  
ATOM   4036 2HH2 ARG A 246      19.432 -13.391  -0.459  1.00  1.200          H  
ATOM   4037  N   ILE A 247      13.249 -12.724   5.117  1.00  0.680          N  
ATOM   4038  CA  ILE A 247      12.729 -11.388   4.975  1.00  0.650          C  
ATOM   4039  C   ILE A 247      13.735 -10.529   4.204  1.00  0.680          C  
ATOM   4040  O   ILE A 247      14.910 -10.476   4.568  1.00  0.690          O  
ATOM   4041  CB  ILE A 247      12.532 -10.810   6.383  1.00  0.920          C  
ATOM   4042  CG1 ILE A 247      11.710 -11.805   7.288  1.00  0.920          C  
ATOM   4043  CG2 ILE A 247      11.872  -9.451   6.291  1.00  0.920          C  
ATOM   4044  CD1 ILE A 247      10.322 -12.138   6.838  1.00  0.920          C  
ATOM   4045  H   ILE A 247      14.072 -12.855   5.708  1.00  0.820          H  
ATOM   4046  HA  ILE A 247      11.791 -11.410   4.420  1.00  0.780          H  
ATOM   4047  HB  ILE A 247      13.502 -10.722   6.849  1.00  1.110          H  
ATOM   4048 1HG1 ILE A 247      12.269 -12.741   7.352  1.00  1.110          H  
ATOM   4049 2HG1 ILE A 247      11.651 -11.390   8.279  1.00  1.110          H  
ATOM   4050 1HG2 ILE A 247      11.778  -9.040   7.255  1.00  1.110          H  
ATOM   4051 2HG2 ILE A 247      12.481  -8.787   5.689  1.00  1.110          H  
ATOM   4052 3HG2 ILE A 247      10.893  -9.539   5.838  1.00  1.110          H  
ATOM   4053 1HD1 ILE A 247       9.895 -12.838   7.546  1.00  1.110          H  
ATOM   4054 2HD1 ILE A 247       9.713 -11.242   6.796  1.00  1.110          H  
ATOM   4055 3HD1 ILE A 247      10.345 -12.601   5.857  1.00  1.110          H  
ATOM   4056  N   HIS A 248      13.304  -9.839   3.152  1.00  0.710          N  
ATOM   4057  CA  HIS A 248      14.219  -8.981   2.388  1.00  0.760          C  
ATOM   4058  C   HIS A 248      14.149  -7.537   2.872  1.00  0.730          C  
ATOM   4059  O   HIS A 248      13.200  -7.163   3.565  1.00  0.710          O  
ATOM   4060  CB  HIS A 248      13.898  -9.052   0.898  1.00  1.040          C  
ATOM   4061  CG  HIS A 248      14.158 -10.400   0.310  1.00  1.040          C  
ATOM   4062  ND1 HIS A 248      13.716 -10.765  -0.940  1.00  1.040          N  
ATOM   4063  CD2 HIS A 248      14.831 -11.460   0.797  1.00  1.040          C  
ATOM   4064  CE1 HIS A 248      14.111 -12.003  -1.192  1.00  1.040          C  
ATOM   4065  NE2 HIS A 248      14.790 -12.444  -0.155  1.00  1.040          N  
ATOM   4066  H   HIS A 248      12.318  -9.890   2.842  1.00  0.850          H  
ATOM   4067  HA  HIS A 248      15.245  -9.315   2.522  1.00  0.910          H  
ATOM   4068 1HB  HIS A 248      12.853  -8.796   0.734  1.00  1.250          H  
ATOM   4069 2HB  HIS A 248      14.500  -8.320   0.362  1.00  1.250          H  
ATOM   4070  HD1 HIS A 248      12.887 -10.389  -1.365  1.00  1.250          H  
ATOM   4071  HD2 HIS A 248      15.355 -11.624   1.734  1.00  1.250          H  
ATOM   4072  HE1 HIS A 248      13.858 -12.484  -2.136  1.00  1.250          H  
ATOM   4073  N   ASN A 249      15.141  -6.723   2.510  1.00  0.770          N  
ATOM   4074  CA  ASN A 249      15.102  -5.309   2.882  1.00  0.750          C  
ATOM   4075  C   ASN A 249      13.742  -4.736   2.475  1.00  0.740          C  
ATOM   4076  O   ASN A 249      13.307  -4.894   1.332  1.00  0.810          O  
ATOM   4077  CB  ASN A 249      16.172  -4.498   2.166  1.00  1.060          C  
ATOM   4078  CG  ASN A 249      16.451  -3.083   2.813  1.00  1.060          C  
ATOM   4079  OD1 ASN A 249      16.759  -2.910   4.035  1.00  1.060          O  
ATOM   4080  ND2 ASN A 249      16.348  -2.080   1.979  1.00  1.060          N  
ATOM   4081  H   ASN A 249      15.953  -7.107   2.015  1.00  0.920          H  
ATOM   4082  HA  ASN A 249      15.213  -5.213   3.966  1.00  0.900          H  
ATOM   4083 1HB  ASN A 249      17.073  -5.065   2.037  1.00  1.270          H  
ATOM   4084 2HB  ASN A 249      15.803  -4.305   1.158  1.00  1.270          H  
ATOM   4085 1HD2 ASN A 249      16.505  -1.147   2.293  1.00  1.270          H  
ATOM   4086 2HD2 ASN A 249      16.103  -2.253   1.021  1.00  1.270          H  
ATOM   4087  N   ASN A 250      13.115  -4.043   3.416  1.00  0.680          N  
ATOM   4088  CA  ASN A 250      11.814  -3.374   3.376  1.00  0.710          C  
ATOM   4089  C   ASN A 250      10.579  -4.295   3.360  1.00  0.730          C  
ATOM   4090  O   ASN A 250       9.455  -3.812   3.184  1.00  1.020          O  
ATOM   4091  CB  ASN A 250      11.742  -2.421   2.200  1.00  0.980          C  
ATOM   4092  CG  ASN A 250      12.831  -1.396   2.223  1.00  0.980          C  
ATOM   4093  OD1 ASN A 250      13.300  -0.947   3.279  1.00  0.980          O  
ATOM   4094  ND2 ASN A 250      13.249  -1.000   1.048  1.00  0.980          N  
ATOM   4095  H   ASN A 250      13.568  -3.988   4.320  1.00  0.820          H  
ATOM   4096  HA  ASN A 250      11.742  -2.779   4.286  1.00  0.850          H  
ATOM   4097 1HB  ASN A 250      11.779  -2.969   1.263  1.00  1.180          H  
ATOM   4098 2HB  ASN A 250      10.788  -1.899   2.227  1.00  1.180          H  
ATOM   4099 1HD2 ASN A 250      13.972  -0.315   0.977  1.00  1.180          H  
ATOM   4100 2HD2 ASN A 250      12.843  -1.388   0.218  1.00  1.180          H  
ATOM   4101  N   ASP A 251      10.757  -5.594   3.599  1.00  0.630          N  
ATOM   4102  CA  ASP A 251       9.619  -6.500   3.754  1.00  0.650          C  
ATOM   4103  C   ASP A 251       8.995  -6.418   5.134  1.00  0.610          C  
ATOM   4104  O   ASP A 251       9.692  -6.278   6.147  1.00  0.710          O  
ATOM   4105  CB  ASP A 251       9.984  -7.965   3.519  1.00  0.900          C  
ATOM   4106  CG  ASP A 251      10.124  -8.402   2.089  1.00  0.900          C  
ATOM   4107  OD1 ASP A 251       9.629  -7.748   1.204  1.00  0.900          O  
ATOM   4108  OD2 ASP A 251      10.743  -9.437   1.883  1.00  0.900          O  
ATOM   4109  H   ASP A 251      11.707  -5.968   3.676  1.00  0.760          H  
ATOM   4110  HA  ASP A 251       8.860  -6.220   3.024  1.00  0.780          H  
ATOM   4111 1HB  ASP A 251      10.933  -8.140   3.988  1.00  1.080          H  
ATOM   4112 2HB  ASP A 251       9.249  -8.604   4.019  1.00  1.080          H  
ATOM   4113  N   GLU A 252       7.677  -6.576   5.171  1.00  0.600          N  
ATOM   4114  CA  GLU A 252       6.932  -6.665   6.418  1.00  0.550          C  
ATOM   4115  C   GLU A 252       7.060  -8.109   6.919  1.00  0.550          C  
ATOM   4116  O   GLU A 252       7.058  -9.042   6.107  1.00  0.650          O  
ATOM   4117  CB  GLU A 252       5.474  -6.233   6.228  1.00  0.790          C  
ATOM   4118  CG  GLU A 252       4.695  -6.018   7.541  1.00  0.790          C  
ATOM   4119  CD  GLU A 252       3.253  -5.588   7.332  1.00  0.790          C  
ATOM   4120  OE1 GLU A 252       2.822  -5.560   6.207  1.00  0.790          O  
ATOM   4121  OE2 GLU A 252       2.592  -5.286   8.304  1.00  0.790          O  
ATOM   4122  H   GLU A 252       7.176  -6.648   4.297  1.00  0.720          H  
ATOM   4123  HA  GLU A 252       7.384  -6.000   7.147  1.00  0.660          H  
ATOM   4124 1HB  GLU A 252       5.454  -5.289   5.687  1.00  0.950          H  
ATOM   4125 2HB  GLU A 252       4.950  -6.958   5.624  1.00  0.950          H  
ATOM   4126 1HG  GLU A 252       4.714  -6.929   8.137  1.00  0.950          H  
ATOM   4127 2HG  GLU A 252       5.211  -5.247   8.115  1.00  0.950          H  
ATOM   4128  N   ILE A 253       7.168  -8.288   8.229  1.00  0.480          N  
ATOM   4129  CA  ILE A 253       7.326  -9.594   8.854  1.00  0.530          C  
ATOM   4130  C   ILE A 253       5.974 -10.335   8.959  1.00  0.510          C  
ATOM   4131  O   ILE A 253       5.040  -9.796   9.560  1.00  0.440          O  
ATOM   4132  CB  ILE A 253       7.889  -9.422  10.297  1.00  0.720          C  
ATOM   4133  CG1 ILE A 253       9.238  -8.642  10.335  1.00  0.720          C  
ATOM   4134  CG2 ILE A 253       8.038 -10.764  10.985  1.00  0.720          C  
ATOM   4135  CD1 ILE A 253      10.339  -9.216   9.601  1.00  0.720          C  
ATOM   4136  H   ILE A 253       7.163  -7.453   8.809  1.00  0.580          H  
ATOM   4137  HA  ILE A 253       8.033 -10.142   8.257  1.00  0.640          H  
ATOM   4138  HB  ILE A 253       7.188  -8.820  10.867  1.00  0.870          H  
ATOM   4139 1HG1 ILE A 253       9.085  -7.667   9.930  1.00  0.870          H  
ATOM   4140 2HG1 ILE A 253       9.536  -8.546  11.379  1.00  0.870          H  
ATOM   4141 1HG2 ILE A 253       8.390 -10.613  12.000  1.00  0.870          H  
ATOM   4142 2HG2 ILE A 253       7.096 -11.250  11.022  1.00  0.870          H  
ATOM   4143 3HG2 ILE A 253       8.735 -11.388  10.462  1.00  0.870          H  
ATOM   4144 1HD1 ILE A 253      11.213  -8.570   9.707  1.00  0.870          H  
ATOM   4145 2HD1 ILE A 253      10.570 -10.198   9.982  1.00  0.870          H  
ATOM   4146 3HD1 ILE A 253      10.058  -9.281   8.567  1.00  0.870          H  
ATOM   4147  N   PRO A 254       5.849 -11.578   8.413  1.00  0.570          N  
ATOM   4148  CA  PRO A 254       4.659 -12.424   8.395  1.00  0.570          C  
ATOM   4149  C   PRO A 254       4.331 -13.186   9.670  1.00  0.550          C  
ATOM   4150  O   PRO A 254       3.245 -13.731   9.799  1.00  0.570          O  
ATOM   4151  CB  PRO A 254       5.020 -13.453   7.318  1.00  0.850          C  
ATOM   4152  CG  PRO A 254       6.492 -13.581   7.398  1.00  0.850          C  
ATOM   4153  CD  PRO A 254       6.990 -12.194   7.730  1.00  0.850          C  
ATOM   4154  HA  PRO A 254       3.806 -11.817   8.094  1.00  0.680          H  
ATOM   4155 1HB  PRO A 254       4.499 -14.398   7.512  1.00  1.030          H  
ATOM   4156 2HB  PRO A 254       4.712 -13.114   6.348  1.00  1.030          H  
ATOM   4157 1HG  PRO A 254       6.768 -14.337   8.153  1.00  1.030          H  
ATOM   4158 2HG  PRO A 254       6.877 -13.940   6.432  1.00  1.030          H  
ATOM   4159 1HD  PRO A 254       7.836 -12.300   8.411  1.00  1.030          H  
ATOM   4160 2HD  PRO A 254       7.233 -11.641   6.802  1.00  1.030          H  
ATOM   4161  N   ALA A 255       5.266 -13.306  10.587  1.00  0.530          N  
ATOM   4162  CA  ALA A 255       5.055 -14.182  11.734  1.00  0.520          C  
ATOM   4163  C   ALA A 255       6.061 -13.853  12.811  1.00  0.500          C  
ATOM   4164  O   ALA A 255       7.006 -13.122  12.551  1.00  0.500          O  
ATOM   4165  CB  ALA A 255       5.152 -15.630  11.306  1.00  0.730          C  
ATOM   4166  H   ALA A 255       6.142 -12.816  10.493  1.00  0.640          H  
ATOM   4167  HA  ALA A 255       4.060 -14.001  12.137  1.00  0.620          H  
ATOM   4168 1HB  ALA A 255       4.978 -16.254  12.161  1.00  0.880          H  
ATOM   4169 2HB  ALA A 255       4.401 -15.847  10.550  1.00  0.880          H  
ATOM   4170 3HB  ALA A 255       6.137 -15.819  10.904  1.00  0.880          H  
ATOM   4171  N   ASP A 256       5.874 -14.356  14.027  1.00  0.490          N  
ATOM   4172  CA  ASP A 256       6.880 -14.078  15.050  1.00  0.470          C  
ATOM   4173  C   ASP A 256       8.041 -15.052  14.862  1.00  0.500          C  
ATOM   4174  O   ASP A 256       7.903 -16.274  15.061  1.00  0.540          O  
ATOM   4175  CB  ASP A 256       6.294 -14.151  16.466  1.00  0.670          C  
ATOM   4176  CG  ASP A 256       5.311 -12.962  16.834  1.00  0.670          C  
ATOM   4177  OD1 ASP A 256       5.285 -11.955  16.146  1.00  0.670          O  
ATOM   4178  OD2 ASP A 256       4.621 -13.058  17.837  1.00  0.670          O  
ATOM   4179  H   ASP A 256       5.092 -14.988  14.216  1.00  0.590          H  
ATOM   4180  HA  ASP A 256       7.265 -13.066  14.900  1.00  0.560          H  
ATOM   4181 1HB  ASP A 256       5.769 -15.085  16.560  1.00  0.800          H  
ATOM   4182 2HB  ASP A 256       7.110 -14.163  17.190  1.00  0.800          H  
ATOM   4183  N   ILE A 257       9.175 -14.471  14.440  1.00  0.490          N  
ATOM   4184  CA  ILE A 257      10.407 -15.160  14.043  1.00  0.540          C  
ATOM   4185  C   ILE A 257      11.644 -14.998  14.929  1.00  0.540          C  
ATOM   4186  O   ILE A 257      12.104 -13.886  15.204  1.00  0.540          O  
ATOM   4187  CB  ILE A 257      10.777 -14.696  12.602  1.00  0.740          C  
ATOM   4188  CG1 ILE A 257       9.698 -15.167  11.621  1.00  0.740          C  
ATOM   4189  CG2 ILE A 257      12.133 -15.170  12.203  1.00  0.740          C  
ATOM   4190  CD1 ILE A 257       9.759 -14.570  10.216  1.00  0.740          C  
ATOM   4191  H   ILE A 257       9.155 -13.446  14.340  1.00  0.590          H  
ATOM   4192  HA  ILE A 257      10.182 -16.222  14.005  1.00  0.650          H  
ATOM   4193  HB  ILE A 257      10.761 -13.618  12.576  1.00  0.880          H  
ATOM   4194 1HG1 ILE A 257       9.798 -16.236  11.531  1.00  0.880          H  
ATOM   4195 2HG1 ILE A 257       8.729 -14.940  12.039  1.00  0.880          H  
ATOM   4196 1HG2 ILE A 257      12.381 -14.834  11.207  1.00  0.880          H  
ATOM   4197 2HG2 ILE A 257      12.894 -14.795  12.877  1.00  0.880          H  
ATOM   4198 3HG2 ILE A 257      12.104 -16.232  12.235  1.00  0.880          H  
ATOM   4199 1HD1 ILE A 257       8.947 -14.983   9.619  1.00  0.880          H  
ATOM   4200 2HD1 ILE A 257       9.646 -13.495  10.280  1.00  0.880          H  
ATOM   4201 3HD1 ILE A 257      10.706 -14.803   9.732  1.00  0.880          H  
ATOM   4202  N   ILE A 258      12.248 -16.128  15.303  1.00  0.560          N  
ATOM   4203  CA  ILE A 258      13.496 -16.072  16.059  1.00  0.570          C  
ATOM   4204  C   ILE A 258      14.590 -15.864  15.034  1.00  0.580          C  
ATOM   4205  O   ILE A 258      14.781 -16.666  14.118  1.00  0.600          O  
ATOM   4206  CB  ILE A 258      13.797 -17.353  16.883  1.00  0.790          C  
ATOM   4207  CG1 ILE A 258      12.804 -17.534  18.014  1.00  0.790          C  
ATOM   4208  CG2 ILE A 258      15.221 -17.335  17.443  1.00  0.790          C  
ATOM   4209  CD1 ILE A 258      11.641 -18.384  17.683  1.00  0.790          C  
ATOM   4210  H   ILE A 258      11.810 -17.016  15.041  1.00  0.670          H  
ATOM   4211  HA  ILE A 258      13.485 -15.213  16.730  1.00  0.680          H  
ATOM   4212  HB  ILE A 258      13.696 -18.199  16.241  1.00  0.950          H  
ATOM   4213 1HG1 ILE A 258      13.309 -17.983  18.847  1.00  0.950          H  
ATOM   4214 2HG1 ILE A 258      12.435 -16.558  18.316  1.00  0.950          H  
ATOM   4215 1HG2 ILE A 258      15.391 -18.258  17.987  1.00  0.950          H  
ATOM   4216 2HG2 ILE A 258      15.956 -17.257  16.638  1.00  0.950          H  
ATOM   4217 3HG2 ILE A 258      15.339 -16.483  18.118  1.00  0.950          H  
ATOM   4218 1HD1 ILE A 258      11.023 -18.439  18.570  1.00  0.950          H  
ATOM   4219 2HD1 ILE A 258      11.071 -17.958  16.862  1.00  0.950          H  
ATOM   4220 3HD1 ILE A 258      11.972 -19.385  17.406  1.00  0.950          H  
ATOM   4221  N   LEU A 259      15.311 -14.769  15.175  1.00  0.580          N  
ATOM   4222  CA  LEU A 259      16.309 -14.392  14.195  1.00  0.600          C  
ATOM   4223  C   LEU A 259      17.559 -15.260  14.301  1.00  0.640          C  
ATOM   4224  O   LEU A 259      18.163 -15.374  15.376  1.00  0.650          O  
ATOM   4225  CB  LEU A 259      16.592 -12.890  14.386  1.00  0.830          C  
ATOM   4226  CG  LEU A 259      17.570 -12.217  13.458  1.00  0.830          C  
ATOM   4227  CD1 LEU A 259      17.067 -12.250  12.070  1.00  0.830          C  
ATOM   4228  CD2 LEU A 259      17.746 -10.751  13.908  1.00  0.830          C  
ATOM   4229  H   LEU A 259      15.140 -14.154  15.974  1.00  0.700          H  
ATOM   4230  HA  LEU A 259      15.875 -14.546  13.210  1.00  0.720          H  
ATOM   4231 1HB  LEU A 259      15.648 -12.361  14.308  1.00  1.000          H  
ATOM   4232 2HB  LEU A 259      16.959 -12.747  15.407  1.00  1.000          H  
ATOM   4233  HG  LEU A 259      18.498 -12.733  13.486  1.00  1.000          H  
ATOM   4234 1HD1 LEU A 259      17.781 -11.768  11.439  1.00  1.000          H  
ATOM   4235 2HD1 LEU A 259      16.937 -13.261  11.728  1.00  1.000          H  
ATOM   4236 3HD1 LEU A 259      16.132 -11.733  12.026  1.00  1.000          H  
ATOM   4237 1HD2 LEU A 259      18.460 -10.247  13.258  1.00  1.000          H  
ATOM   4238 2HD2 LEU A 259      16.790 -10.238  13.864  1.00  1.000          H  
ATOM   4239 3HD2 LEU A 259      18.101 -10.726  14.914  1.00  1.000          H  
ATOM   4240  N   LEU A 260      17.920 -15.902  13.187  1.00  0.700          N  
ATOM   4241  CA  LEU A 260      19.049 -16.819  13.170  1.00  0.760          C  
ATOM   4242  C   LEU A 260      20.273 -16.180  12.523  1.00  0.760          C  
ATOM   4243  O   LEU A 260      21.398 -16.431  12.956  1.00  0.770          O  
ATOM   4244  CB  LEU A 260      18.611 -18.109  12.484  1.00  1.040          C  
ATOM   4245  CG  LEU A 260      17.418 -18.855  13.175  1.00  1.040          C  
ATOM   4246  CD1 LEU A 260      17.047 -20.060  12.344  1.00  1.040          C  
ATOM   4247  CD2 LEU A 260      17.754 -19.258  14.603  1.00  1.040          C  
ATOM   4248  H   LEU A 260      17.403 -15.750  12.317  1.00  0.840          H  
ATOM   4249  HA  LEU A 260      19.329 -17.046  14.191  1.00  0.910          H  
ATOM   4250 1HB  LEU A 260      18.285 -17.845  11.493  1.00  1.250          H  
ATOM   4251 2HB  LEU A 260      19.449 -18.786  12.404  1.00  1.250          H  
ATOM   4252  HG  LEU A 260      16.569 -18.199  13.218  1.00  1.250          H  
ATOM   4253 1HD1 LEU A 260      16.208 -20.549  12.810  1.00  1.250          H  
ATOM   4254 2HD1 LEU A 260      16.771 -19.754  11.340  1.00  1.250          H  
ATOM   4255 3HD1 LEU A 260      17.892 -20.742  12.298  1.00  1.250          H  
ATOM   4256 1HD2 LEU A 260      16.890 -19.756  15.027  1.00  1.250          H  
ATOM   4257 2HD2 LEU A 260      18.602 -19.929  14.607  1.00  1.250          H  
ATOM   4258 3HD2 LEU A 260      17.983 -18.388  15.209  1.00  1.250          H  
ATOM   4259  N   SER A 261      20.065 -15.342  11.509  1.00  0.750          N  
ATOM   4260  CA  SER A 261      21.189 -14.619  10.889  1.00  0.760          C  
ATOM   4261  C   SER A 261      20.696 -13.439  10.063  1.00  0.750          C  
ATOM   4262  O   SER A 261      19.514 -13.378   9.692  1.00  0.760          O  
ATOM   4263  CB  SER A 261      22.086 -15.535  10.055  1.00  1.060          C  
ATOM   4264  OG  SER A 261      21.462 -16.021   8.910  1.00  1.060          O  
ATOM   4265  H   SER A 261      19.114 -15.226  11.156  1.00  0.900          H  
ATOM   4266  HA  SER A 261      21.817 -14.219  11.684  1.00  0.910          H  
ATOM   4267 1HB  SER A 261      22.979 -14.985   9.770  1.00  1.270          H  
ATOM   4268 2HB  SER A 261      22.423 -16.377  10.660  1.00  1.270          H  
ATOM   4269  HG  SER A 261      22.085 -16.701   8.552  1.00  1.270          H  
ATOM   4270  N   THR A 262      21.596 -12.494   9.775  1.00  0.760          N  
ATOM   4271  CA  THR A 262      21.305 -11.371   8.880  1.00  0.760          C  
ATOM   4272  C   THR A 262      22.456 -11.216   7.909  1.00  0.800          C  
ATOM   4273  O   THR A 262      23.536 -11.768   8.125  1.00  0.860          O  
ATOM   4274  CB  THR A 262      21.128 -10.026   9.617  1.00  1.060          C  
ATOM   4275  OG1 THR A 262      22.381  -9.599  10.122  1.00  1.060          O  
ATOM   4276  CG2 THR A 262      20.174 -10.181  10.764  1.00  1.060          C  
ATOM   4277  H   THR A 262      22.530 -12.569  10.163  1.00  0.910          H  
ATOM   4278  HA  THR A 262      20.415 -11.590   8.303  1.00  0.910          H  
ATOM   4279  HB  THR A 262      20.750  -9.276   8.927  1.00  1.280          H  
ATOM   4280  HG1 THR A 262      22.316  -8.648  10.413  1.00  1.280          H  
ATOM   4281 1HG2 THR A 262      20.071  -9.244  11.280  1.00  1.280          H  
ATOM   4282 2HG2 THR A 262      19.222 -10.489  10.372  1.00  1.280          H  
ATOM   4283 3HG2 THR A 262      20.539 -10.923  11.463  1.00  1.280          H  
ATOM   4284  N   SER A 263      22.254 -10.391   6.883  1.00  0.800          N  
ATOM   4285  CA  SER A 263      23.295 -10.103   5.891  1.00  0.890          C  
ATOM   4286  C   SER A 263      24.499  -9.301   6.419  1.00  0.930          C  
ATOM   4287  O   SER A 263      25.570  -9.294   5.793  1.00  1.080          O  
ATOM   4288  CB  SER A 263      22.690  -9.292   4.753  1.00  1.210          C  
ATOM   4289  OG  SER A 263      22.413  -7.944   5.129  1.00  1.210          O  
ATOM   4290  H   SER A 263      21.312 -10.013   6.759  1.00  0.960          H  
ATOM   4291  HA  SER A 263      23.659 -11.052   5.506  1.00  1.070          H  
ATOM   4292 1HB  SER A 263      23.357  -9.312   3.894  1.00  1.450          H  
ATOM   4293 2HB  SER A 263      21.768  -9.756   4.461  1.00  1.450          H  
ATOM   4294  HG  SER A 263      21.720  -7.976   5.803  1.00  1.450          H  
ATOM   4295  N   ASP A 264      24.341  -8.598   7.528  1.00  0.860          N  
ATOM   4296  CA  ASP A 264      25.383  -7.713   8.049  1.00  0.930          C  
ATOM   4297  C   ASP A 264      26.258  -8.276   9.188  1.00  0.870          C  
ATOM   4298  O   ASP A 264      26.069  -9.392   9.702  1.00  0.870          O  
ATOM   4299  CB  ASP A 264      24.736  -6.371   8.479  1.00  1.270          C  
ATOM   4300  CG  ASP A 264      25.696  -5.115   8.438  1.00  1.270          C  
ATOM   4301  OD1 ASP A 264      26.853  -5.307   8.115  1.00  1.270          O  
ATOM   4302  OD2 ASP A 264      25.276  -4.028   8.732  1.00  1.270          O  
ATOM   4303  H   ASP A 264      23.455  -8.684   8.020  1.00  1.030          H  
ATOM   4304  HA  ASP A 264      26.053  -7.490   7.212  1.00  1.120          H  
ATOM   4305 1HB  ASP A 264      23.879  -6.165   7.836  1.00  1.530          H  
ATOM   4306 2HB  ASP A 264      24.347  -6.480   9.500  1.00  1.530          H  
ATOM   4307  N   THR A 265      27.198  -7.437   9.601  1.00  0.900          N  
ATOM   4308  CA  THR A 265      28.152  -7.662  10.662  1.00  0.940          C  
ATOM   4309  C   THR A 265      27.471  -8.042  11.962  1.00  0.980          C  
ATOM   4310  O   THR A 265      26.473  -7.434  12.388  1.00  1.480          O  
ATOM   4311  CB  THR A 265      29.020  -6.394  10.863  1.00  1.300          C  
ATOM   4312  OG1 THR A 265      29.688  -6.069   9.632  1.00  1.300          O  
ATOM   4313  CG2 THR A 265      30.067  -6.618  11.945  1.00  1.300          C  
ATOM   4314  H   THR A 265      27.280  -6.569   9.084  1.00  1.080          H  
ATOM   4315  HA  THR A 265      28.804  -8.486  10.364  1.00  1.130          H  
ATOM   4316  HB  THR A 265      28.379  -5.557  11.149  1.00  1.560          H  
ATOM   4317  HG1 THR A 265      29.042  -5.699   9.005  1.00  1.560          H  
ATOM   4318 1HG2 THR A 265      30.662  -5.717  12.060  1.00  1.560          H  
ATOM   4319 2HG2 THR A 265      29.588  -6.839  12.886  1.00  1.560          H  
ATOM   4320 3HG2 THR A 265      30.715  -7.444  11.665  1.00  1.560          H  
ATOM   4321  N   ASP A 266      27.985  -9.109  12.563  1.00  0.740          N  
ATOM   4322  CA  ASP A 266      27.550  -9.666  13.833  1.00  0.790          C  
ATOM   4323  C   ASP A 266      26.098 -10.134  13.866  1.00  0.720          C  
ATOM   4324  O   ASP A 266      25.580 -10.420  14.944  1.00  0.720          O  
ATOM   4325  CB  ASP A 266      27.797  -8.668  14.968  1.00  1.090          C  
ATOM   4326  CG  ASP A 266      29.285  -8.385  15.177  1.00  1.090          C  
ATOM   4327  OD1 ASP A 266      30.083  -9.283  14.992  1.00  1.090          O  
ATOM   4328  OD2 ASP A 266      29.615  -7.269  15.507  1.00  1.090          O  
ATOM   4329  H   ASP A 266      28.789  -9.543  12.123  1.00  0.890          H  
ATOM   4330  HA  ASP A 266      28.170 -10.538  14.035  1.00  0.950          H  
ATOM   4331 1HB  ASP A 266      27.279  -7.731  14.764  1.00  1.300          H  
ATOM   4332 2HB  ASP A 266      27.388  -9.067  15.895  1.00  1.300          H  
ATOM   4333  N   GLY A 267      25.445 -10.255  12.707  1.00  0.720          N  
ATOM   4334  CA  GLY A 267      24.075 -10.741  12.670  1.00  0.710          C  
ATOM   4335  C   GLY A 267      23.037  -9.672  13.018  1.00  0.670          C  
ATOM   4336  O   GLY A 267      21.912 -10.000  13.411  1.00  0.690          O  
ATOM   4337  H   GLY A 267      25.884  -9.993  11.816  1.00  0.860          H  
ATOM   4338 1HA  GLY A 267      23.869 -11.121  11.670  1.00  0.850          H  
ATOM   4339 2HA  GLY A 267      23.984 -11.578  13.353  1.00  0.850          H  
ATOM   4340  N   ALA A 268      23.426  -8.395  12.950  1.00  0.640          N  
ATOM   4341  CA  ALA A 268      22.521  -7.293  13.260  1.00  0.610          C  
ATOM   4342  C   ALA A 268      21.662  -6.854  12.064  1.00  0.590          C  
ATOM   4343  O   ALA A 268      22.053  -7.008  10.900  1.00  0.630          O  
ATOM   4344  CB  ALA A 268      23.327  -6.112  13.769  1.00  0.870          C  
ATOM   4345  H   ALA A 268      24.390  -8.169  12.673  1.00  0.770          H  
ATOM   4346  HA  ALA A 268      21.848  -7.625  14.041  1.00  0.730          H  
ATOM   4347 1HB  ALA A 268      22.651  -5.301  14.042  1.00  1.040          H  
ATOM   4348 2HB  ALA A 268      23.906  -6.416  14.637  1.00  1.040          H  
ATOM   4349 3HB  ALA A 268      24.005  -5.778  12.984  1.00  1.040          H  
ATOM   4350  N   CYS A 269      20.500  -6.271  12.369  1.00  0.580          N  
ATOM   4351  CA  CYS A 269      19.608  -5.630  11.389  1.00  0.630          C  
ATOM   4352  C   CYS A 269      18.726  -4.587  12.075  1.00  0.520          C  
ATOM   4353  O   CYS A 269      18.618  -4.583  13.308  1.00  0.520          O  
ATOM   4354  CB  CYS A 269      18.721  -6.655  10.694  1.00  0.860          C  
ATOM   4355  SG  CYS A 269      17.603  -7.555  11.807  1.00  0.860          S  
ATOM   4356  H   CYS A 269      20.227  -6.275  13.357  1.00  0.700          H  
ATOM   4357  HA  CYS A 269      20.218  -5.130  10.636  1.00  0.760          H  
ATOM   4358 1HB  CYS A 269      18.110  -6.131   9.962  1.00  1.030          H  
ATOM   4359 2HB  CYS A 269      19.330  -7.365  10.157  1.00  1.030          H  
ATOM   4360  HG  CYS A 269      18.578  -8.079  12.551  1.00  1.030          H  
ATOM   4361  N   TYR A 270      18.052  -3.725  11.300  1.00  0.490          N  
ATOM   4362  CA  TYR A 270      17.158  -2.765  11.921  1.00  0.450          C  
ATOM   4363  C   TYR A 270      15.721  -3.136  11.663  1.00  0.420          C  
ATOM   4364  O   TYR A 270      15.354  -3.562  10.570  1.00  0.480          O  
ATOM   4365  CB  TYR A 270      17.447  -1.365  11.415  1.00  0.650          C  
ATOM   4366  CG  TYR A 270      18.749  -0.860  11.867  1.00  0.650          C  
ATOM   4367  CD1 TYR A 270      19.892  -1.137  11.136  1.00  0.650          C  
ATOM   4368  CD2 TYR A 270      18.820  -0.118  13.023  1.00  0.650          C  
ATOM   4369  CE1 TYR A 270      21.107  -0.672  11.562  1.00  0.650          C  
ATOM   4370  CE2 TYR A 270      20.029   0.345  13.447  1.00  0.650          C  
ATOM   4371  CZ  TYR A 270      21.176   0.072  12.725  1.00  0.650          C  
ATOM   4372  OH  TYR A 270      22.393   0.540  13.162  1.00  0.650          O  
ATOM   4373  H   TYR A 270      18.122  -3.700  10.277  1.00  0.590          H  
ATOM   4374  HA  TYR A 270      17.315  -2.782  12.997  1.00  0.540          H  
ATOM   4375 1HB  TYR A 270      17.418  -1.342  10.327  1.00  0.780          H  
ATOM   4376 2HB  TYR A 270      16.690  -0.712  11.780  1.00  0.780          H  
ATOM   4377  HD1 TYR A 270      19.830  -1.732  10.225  1.00  0.780          H  
ATOM   4378  HD2 TYR A 270      17.918   0.097  13.603  1.00  0.780          H  
ATOM   4379  HE1 TYR A 270      22.009  -0.893  10.987  1.00  0.780          H  
ATOM   4380  HE2 TYR A 270      20.086   0.931  14.367  1.00  0.780          H  
ATOM   4381  HH  TYR A 270      23.089   0.243  12.563  1.00  0.780          H  
ATOM   4382  N   VAL A 271      14.891  -2.954  12.665  1.00  0.380          N  
ATOM   4383  CA  VAL A 271      13.496  -3.293  12.514  1.00  0.400          C  
ATOM   4384  C   VAL A 271      12.573  -2.128  12.836  1.00  0.390          C  
ATOM   4385  O   VAL A 271      12.621  -1.540  13.919  1.00  0.390          O  
ATOM   4386  CB  VAL A 271      13.207  -4.538  13.377  1.00  0.550          C  
ATOM   4387  CG1 VAL A 271      11.781  -4.922  13.292  1.00  0.550          C  
ATOM   4388  CG2 VAL A 271      14.084  -5.696  12.876  1.00  0.550          C  
ATOM   4389  H   VAL A 271      15.260  -2.593  13.547  1.00  0.460          H  
ATOM   4390  HA  VAL A 271      13.318  -3.570  11.475  1.00  0.480          H  
ATOM   4391  HB  VAL A 271      13.434  -4.320  14.422  1.00  0.660          H  
ATOM   4392 1HG1 VAL A 271      11.603  -5.806  13.904  1.00  0.660          H  
ATOM   4393 2HG1 VAL A 271      11.157  -4.103  13.654  1.00  0.660          H  
ATOM   4394 3HG1 VAL A 271      11.542  -5.143  12.248  1.00  0.660          H  
ATOM   4395 1HG2 VAL A 271      13.882  -6.556  13.467  1.00  0.660          H  
ATOM   4396 2HG2 VAL A 271      13.849  -5.906  11.835  1.00  0.660          H  
ATOM   4397 3HG2 VAL A 271      15.138  -5.450  12.964  1.00  0.660          H  
ATOM   4398  N   GLU A 272      11.726  -1.800  11.878  1.00  0.400          N  
ATOM   4399  CA  GLU A 272      10.784  -0.718  12.018  1.00  0.410          C  
ATOM   4400  C   GLU A 272       9.557  -1.249  12.717  1.00  0.370          C  
ATOM   4401  O   GLU A 272       8.934  -2.210  12.263  1.00  0.390          O  
ATOM   4402  CB  GLU A 272      10.440  -0.147  10.649  1.00  0.570          C  
ATOM   4403  CG  GLU A 272       9.571   1.081  10.656  1.00  0.570          C  
ATOM   4404  CD  GLU A 272       9.413   1.644   9.289  1.00  0.570          C  
ATOM   4405  OE1 GLU A 272       9.172   0.888   8.379  1.00  0.570          O  
ATOM   4406  OE2 GLU A 272       9.587   2.835   9.133  1.00  0.570          O  
ATOM   4407  H   GLU A 272      11.750  -2.346  11.018  1.00  0.480          H  
ATOM   4408  HA  GLU A 272      11.224   0.065  12.636  1.00  0.490          H  
ATOM   4409 1HB  GLU A 272      11.340   0.054  10.084  1.00  0.680          H  
ATOM   4410 2HB  GLU A 272       9.904  -0.896  10.115  1.00  0.680          H  
ATOM   4411 1HG  GLU A 272       8.589   0.814  11.033  1.00  0.680          H  
ATOM   4412 2HG  GLU A 272      10.006   1.825  11.320  1.00  0.680          H  
ATOM   4413  N   THR A 273       9.164  -0.591  13.790  1.00  0.330          N  
ATOM   4414  CA  THR A 273       8.043  -1.028  14.602  1.00  0.310          C  
ATOM   4415  C   THR A 273       6.864  -0.060  14.545  1.00  0.320          C  
ATOM   4416  O   THR A 273       6.039  -0.020  15.458  1.00  0.370          O  
ATOM   4417  CB  THR A 273       8.505  -1.226  16.058  1.00  0.440          C  
ATOM   4418  OG1 THR A 273       9.058  -0.001  16.555  1.00  0.440          O  
ATOM   4419  CG2 THR A 273       9.581  -2.318  16.101  1.00  0.440          C  
ATOM   4420  H   THR A 273       9.719   0.195  14.114  1.00  0.400          H  
ATOM   4421  HA  THR A 273       7.703  -1.994  14.226  1.00  0.370          H  
ATOM   4422  HB  THR A 273       7.669  -1.520  16.681  1.00  0.530          H  
ATOM   4423  HG1 THR A 273       8.348   0.641  16.689  1.00  0.530          H  
ATOM   4424 1HG2 THR A 273       9.911  -2.458  17.127  1.00  0.530          H  
ATOM   4425 2HG2 THR A 273       9.169  -3.243  15.724  1.00  0.530          H  
ATOM   4426 3HG2 THR A 273      10.433  -2.027  15.489  1.00  0.530          H  
ATOM   4427  N   LYS A 274       6.743   0.700  13.455  1.00  0.300          N  
ATOM   4428  CA  LYS A 274       5.638   1.663  13.320  1.00  0.310          C  
ATOM   4429  C   LYS A 274       4.255   1.032  13.428  1.00  0.320          C  
ATOM   4430  O   LYS A 274       3.314   1.680  13.865  1.00  0.360          O  
ATOM   4431  CB  LYS A 274       5.749   2.449  12.019  1.00  0.430          C  
ATOM   4432  CG  LYS A 274       6.852   3.457  12.069  1.00  0.430          C  
ATOM   4433  CD  LYS A 274       6.972   4.274  10.797  1.00  0.430          C  
ATOM   4434  CE  LYS A 274       8.032   5.342  10.990  1.00  0.430          C  
ATOM   4435  NZ  LYS A 274       9.351   4.743  11.278  1.00  0.430          N  
ATOM   4436  H   LYS A 274       7.443   0.625  12.729  1.00  0.360          H  
ATOM   4437  HA  LYS A 274       5.721   2.378  14.143  1.00  0.370          H  
ATOM   4438 1HB  LYS A 274       5.933   1.769  11.184  1.00  0.520          H  
ATOM   4439 2HB  LYS A 274       4.809   2.973  11.824  1.00  0.520          H  
ATOM   4440 1HG  LYS A 274       6.665   4.136  12.908  1.00  0.520          H  
ATOM   4441 2HG  LYS A 274       7.780   2.935  12.260  1.00  0.520          H  
ATOM   4442 1HD  LYS A 274       7.252   3.631   9.963  1.00  0.520          H  
ATOM   4443 2HD  LYS A 274       6.017   4.743  10.569  1.00  0.520          H  
ATOM   4444 1HE  LYS A 274       8.123   5.944  10.107  1.00  0.520          H  
ATOM   4445 2HE  LYS A 274       7.733   5.966  11.816  1.00  0.520          H  
ATOM   4446 1HZ  LYS A 274      10.054   5.461  11.468  1.00  0.520          H  
ATOM   4447 2HZ  LYS A 274       9.284   4.171  12.094  1.00  0.520          H  
ATOM   4448 3HZ  LYS A 274       9.628   4.150  10.479  1.00  0.520          H  
ATOM   4449  N   ASN A 275       4.098  -0.230  13.033  1.00  0.330          N  
ATOM   4450  CA  ASN A 275       2.783  -0.823  13.155  1.00  0.360          C  
ATOM   4451  C   ASN A 275       2.573  -1.483  14.502  1.00  0.370          C  
ATOM   4452  O   ASN A 275       1.498  -2.034  14.758  1.00  0.400          O  
ATOM   4453  CB  ASN A 275       2.567  -1.876  12.097  1.00  0.490          C  
ATOM   4454  CG  ASN A 275       2.455  -1.328  10.779  1.00  0.490          C  
ATOM   4455  OD1 ASN A 275       1.851  -0.263  10.592  1.00  0.490          O  
ATOM   4456  ND2 ASN A 275       3.036  -2.009   9.841  1.00  0.490          N  
ATOM   4457  H   ASN A 275       4.856  -0.755  12.619  1.00  0.400          H  
ATOM   4458  HA  ASN A 275       2.057  -0.024  13.056  1.00  0.430          H  
ATOM   4459 1HB  ASN A 275       3.399  -2.575  12.116  1.00  0.590          H  
ATOM   4460 2HB  ASN A 275       1.664  -2.443  12.316  1.00  0.590          H  
ATOM   4461 1HD2 ASN A 275       3.025  -1.652   8.886  1.00  0.590          H  
ATOM   4462 2HD2 ASN A 275       3.540  -2.878  10.079  1.00  0.590          H  
ATOM   4463  N   LEU A 276       3.588  -1.438  15.355  1.00  0.350          N  
ATOM   4464  CA  LEU A 276       3.558  -2.082  16.651  1.00  0.360          C  
ATOM   4465  C   LEU A 276       3.398  -1.099  17.784  1.00  0.320          C  
ATOM   4466  O   LEU A 276       2.731  -1.422  18.771  1.00  0.320          O  
ATOM   4467  CB  LEU A 276       4.830  -2.878  16.860  1.00  0.500          C  
ATOM   4468  CG  LEU A 276       4.830  -4.321  16.394  1.00  0.500          C  
ATOM   4469  CD1 LEU A 276       4.775  -4.421  14.854  1.00  0.500          C  
ATOM   4470  CD2 LEU A 276       6.039  -4.958  16.943  1.00  0.500          C  
ATOM   4471  H   LEU A 276       4.416  -0.903  15.106  1.00  0.420          H  
ATOM   4472  HA  LEU A 276       2.710  -2.764  16.678  1.00  0.430          H  
ATOM   4473 1HB  LEU A 276       5.593  -2.389  16.284  1.00  0.600          H  
ATOM   4474 2HB  LEU A 276       5.123  -2.820  17.894  1.00  0.600          H  
ATOM   4475  HG  LEU A 276       3.957  -4.830  16.780  1.00  0.600          H  
ATOM   4476 1HD1 LEU A 276       4.784  -5.476  14.568  1.00  0.600          H  
ATOM   4477 2HD1 LEU A 276       3.872  -3.974  14.476  1.00  0.600          H  
ATOM   4478 3HD1 LEU A 276       5.635  -3.923  14.416  1.00  0.600          H  
ATOM   4479 1HD2 LEU A 276       6.039  -5.987  16.640  1.00  0.600          H  
ATOM   4480 2HD2 LEU A 276       6.920  -4.450  16.566  1.00  0.600          H  
ATOM   4481 3HD2 LEU A 276       6.029  -4.897  18.026  1.00  0.600          H  
ATOM   4482  N   ASP A 277       4.008   0.085  17.644  1.00  0.370          N  
ATOM   4483  CA  ASP A 277       3.961   1.121  18.667  1.00  0.420          C  
ATOM   4484  C   ASP A 277       4.008   2.510  18.021  1.00  0.570          C  
ATOM   4485  O   ASP A 277       4.198   2.634  16.819  1.00  1.430          O  
ATOM   4486  CB  ASP A 277       5.124   0.914  19.652  1.00  0.570          C  
ATOM   4487  CG  ASP A 277       4.868   1.483  21.028  1.00  0.570          C  
ATOM   4488  OD1 ASP A 277       3.961   2.263  21.148  1.00  0.570          O  
ATOM   4489  OD2 ASP A 277       5.593   1.176  21.938  1.00  0.570          O  
ATOM   4490  H   ASP A 277       4.565   0.253  16.807  1.00  0.440          H  
ATOM   4491  HA  ASP A 277       3.033   1.044  19.209  1.00  0.500          H  
ATOM   4492 1HB  ASP A 277       5.320  -0.156  19.751  1.00  0.680          H  
ATOM   4493 2HB  ASP A 277       6.029   1.369  19.244  1.00  0.680          H  
ATOM   4494  N   GLY A 278       3.949   3.556  18.831  1.00  0.630          N  
ATOM   4495  CA  GLY A 278       3.924   4.937  18.320  1.00  0.620          C  
ATOM   4496  C   GLY A 278       5.273   5.589  17.986  1.00  0.490          C  
ATOM   4497  O   GLY A 278       5.299   6.717  17.494  1.00  0.570          O  
ATOM   4498  H   GLY A 278       3.823   3.347  19.822  1.00  0.760          H  
ATOM   4499 1HA  GLY A 278       3.300   4.955  17.425  1.00  0.740          H  
ATOM   4500 2HA  GLY A 278       3.407   5.563  19.044  1.00  0.740          H  
ATOM   4501  N   GLU A 279       6.383   4.908  18.247  1.00  0.360          N  
ATOM   4502  CA  GLU A 279       7.714   5.474  18.001  1.00  0.330          C  
ATOM   4503  C   GLU A 279       8.118   5.360  16.525  1.00  0.380          C  
ATOM   4504  O   GLU A 279       7.943   4.310  15.912  1.00  0.530          O  
ATOM   4505  CB  GLU A 279       8.744   4.799  18.903  1.00  0.470          C  
ATOM   4506  CG  GLU A 279      10.129   5.403  18.821  1.00  0.470          C  
ATOM   4507  CD  GLU A 279      11.087   4.812  19.782  1.00  0.470          C  
ATOM   4508  OE1 GLU A 279      10.700   3.979  20.576  1.00  0.470          O  
ATOM   4509  OE2 GLU A 279      12.238   5.177  19.731  1.00  0.470          O  
ATOM   4510  H   GLU A 279       6.292   3.976  18.629  1.00  0.430          H  
ATOM   4511  HA  GLU A 279       7.688   6.536  18.258  1.00  0.400          H  
ATOM   4512 1HB  GLU A 279       8.406   4.851  19.941  1.00  0.570          H  
ATOM   4513 2HB  GLU A 279       8.823   3.746  18.633  1.00  0.570          H  
ATOM   4514 1HG  GLU A 279      10.519   5.231  17.834  1.00  0.570          H  
ATOM   4515 2HG  GLU A 279      10.065   6.481  18.981  1.00  0.570          H  
ATOM   4516  N   THR A 280       8.707   6.426  15.963  1.00  0.390          N  
ATOM   4517  CA  THR A 280       9.088   6.461  14.545  1.00  0.390          C  
ATOM   4518  C   THR A 280      10.521   6.039  14.173  1.00  0.420          C  
ATOM   4519  O   THR A 280      10.882   6.011  12.983  1.00  0.460          O  
ATOM   4520  CB  THR A 280       8.847   7.879  14.000  1.00  0.550          C  
ATOM   4521  OG1 THR A 280       9.622   8.818  14.758  1.00  0.550          O  
ATOM   4522  CG2 THR A 280       7.384   8.215  14.112  1.00  0.550          C  
ATOM   4523  H   THR A 280       8.862   7.264  16.513  1.00  0.470          H  
ATOM   4524  HA  THR A 280       8.411   5.785  14.032  1.00  0.470          H  
ATOM   4525  HB  THR A 280       9.154   7.927  12.956  1.00  0.660          H  
ATOM   4526  HG1 THR A 280       9.587   9.682  14.334  1.00  0.660          H  
ATOM   4527 1HG2 THR A 280       7.202   9.217  13.724  1.00  0.660          H  
ATOM   4528 2HG2 THR A 280       6.825   7.493  13.533  1.00  0.660          H  
ATOM   4529 3HG2 THR A 280       7.063   8.169  15.153  1.00  0.660          H  
ATOM   4530  N   ASN A 281      11.327   5.688  15.155  1.00  0.460          N  
ATOM   4531  CA  ASN A 281      12.713   5.287  14.915  1.00  0.520          C  
ATOM   4532  C   ASN A 281      12.790   3.802  14.601  1.00  0.450          C  
ATOM   4533  O   ASN A 281      11.780   3.101  14.690  1.00  0.480          O  
ATOM   4534  CB  ASN A 281      13.517   5.554  16.155  1.00  0.700          C  
ATOM   4535  CG  ASN A 281      13.542   6.972  16.492  1.00  0.700          C  
ATOM   4536  OD1 ASN A 281      13.779   7.842  15.637  1.00  0.700          O  
ATOM   4537  ND2 ASN A 281      13.263   7.255  17.739  1.00  0.700          N  
ATOM   4538  H   ASN A 281      10.955   5.709  16.094  1.00  0.550          H  
ATOM   4539  HA  ASN A 281      13.116   5.838  14.064  1.00  0.620          H  
ATOM   4540 1HB  ASN A 281      13.095   4.996  16.993  1.00  0.840          H  
ATOM   4541 2HB  ASN A 281      14.535   5.203  16.007  1.00  0.840          H  
ATOM   4542 1HD2 ASN A 281      13.230   8.209  18.044  1.00  0.840          H  
ATOM   4543 2HD2 ASN A 281      13.035   6.505  18.402  1.00  0.840          H  
ATOM   4544  N   LEU A 282      13.995   3.299  14.314  1.00  0.450          N  
ATOM   4545  CA  LEU A 282      14.174   1.867  14.091  1.00  0.410          C  
ATOM   4546  C   LEU A 282      14.761   1.221  15.335  1.00  0.390          C  
ATOM   4547  O   LEU A 282      15.534   1.847  16.058  1.00  0.470          O  
ATOM   4548  CB  LEU A 282      15.124   1.621  12.916  1.00  0.590          C  
ATOM   4549  CG  LEU A 282      14.731   2.256  11.563  1.00  0.590          C  
ATOM   4550  CD1 LEU A 282      15.830   1.967  10.518  1.00  0.590          C  
ATOM   4551  CD2 LEU A 282      13.393   1.712  11.108  1.00  0.590          C  
ATOM   4552  H   LEU A 282      14.798   3.925  14.192  1.00  0.540          H  
ATOM   4553  HA  LEU A 282      13.209   1.400  13.908  1.00  0.490          H  
ATOM   4554 1HB  LEU A 282      16.113   1.996  13.186  1.00  0.710          H  
ATOM   4555 2HB  LEU A 282      15.183   0.551  12.778  1.00  0.710          H  
ATOM   4556  HG  LEU A 282      14.663   3.342  11.684  1.00  0.710          H  
ATOM   4557 1HD1 LEU A 282      15.563   2.438   9.572  1.00  0.710          H  
ATOM   4558 2HD1 LEU A 282      16.781   2.379  10.865  1.00  0.710          H  
ATOM   4559 3HD1 LEU A 282      15.933   0.905  10.361  1.00  0.710          H  
ATOM   4560 1HD2 LEU A 282      13.119   2.172  10.163  1.00  0.710          H  
ATOM   4561 2HD2 LEU A 282      13.467   0.630  10.983  1.00  0.710          H  
ATOM   4562 3HD2 LEU A 282      12.627   1.946  11.838  1.00  0.710          H  
ATOM   4563  N   LYS A 283      14.424  -0.042  15.579  1.00  0.340          N  
ATOM   4564  CA  LYS A 283      15.001  -0.777  16.693  1.00  0.340          C  
ATOM   4565  C   LYS A 283      16.108  -1.682  16.207  1.00  0.330          C  
ATOM   4566  O   LYS A 283      16.137  -2.082  15.045  1.00  0.340          O  
ATOM   4567  CB  LYS A 283      13.920  -1.581  17.426  1.00  0.480          C  
ATOM   4568  CG  LYS A 283      12.764  -0.727  17.959  1.00  0.480          C  
ATOM   4569  CD  LYS A 283      13.258   0.270  19.013  1.00  0.480          C  
ATOM   4570  CE  LYS A 283      12.139   1.080  19.610  1.00  0.480          C  
ATOM   4571  NZ  LYS A 283      12.675   2.077  20.570  1.00  0.480          N  
ATOM   4572  H   LYS A 283      13.744  -0.513  14.977  1.00  0.410          H  
ATOM   4573  HA  LYS A 283      15.462  -0.075  17.385  1.00  0.410          H  
ATOM   4574 1HB  LYS A 283      13.498  -2.324  16.741  1.00  0.570          H  
ATOM   4575 2HB  LYS A 283      14.367  -2.120  18.261  1.00  0.570          H  
ATOM   4576 1HG  LYS A 283      12.306  -0.177  17.130  1.00  0.570          H  
ATOM   4577 2HG  LYS A 283      12.005  -1.374  18.398  1.00  0.570          H  
ATOM   4578 1HD  LYS A 283      13.796  -0.254  19.806  1.00  0.570          H  
ATOM   4579 2HD  LYS A 283      13.931   0.991  18.555  1.00  0.570          H  
ATOM   4580 1HE  LYS A 283      11.620   1.611  18.809  1.00  0.570          H  
ATOM   4581 2HE  LYS A 283      11.429   0.432  20.124  1.00  0.570          H  
ATOM   4582 1HZ  LYS A 283      11.904   2.650  20.938  1.00  0.570          H  
ATOM   4583 2HZ  LYS A 283      13.155   1.617  21.324  1.00  0.570          H  
ATOM   4584 3HZ  LYS A 283      13.325   2.677  20.072  1.00  0.570          H  
ATOM   4585  N   VAL A 284      17.016  -2.025  17.098  1.00  0.350          N  
ATOM   4586  CA  VAL A 284      18.092  -2.920  16.729  1.00  0.390          C  
ATOM   4587  C   VAL A 284      17.817  -4.335  17.192  1.00  0.420          C  
ATOM   4588  O   VAL A 284      17.510  -4.564  18.365  1.00  0.520          O  
ATOM   4589  CB  VAL A 284      19.426  -2.431  17.321  1.00  0.530          C  
ATOM   4590  CG1 VAL A 284      20.573  -3.402  16.959  1.00  0.530          C  
ATOM   4591  CG2 VAL A 284      19.714  -1.030  16.790  1.00  0.530          C  
ATOM   4592  H   VAL A 284      16.950  -1.663  18.041  1.00  0.420          H  
ATOM   4593  HA  VAL A 284      18.186  -2.930  15.640  1.00  0.470          H  
ATOM   4594  HB  VAL A 284      19.351  -2.413  18.401  1.00  0.640          H  
ATOM   4595 1HG1 VAL A 284      21.502  -3.035  17.391  1.00  0.640          H  
ATOM   4596 2HG1 VAL A 284      20.372  -4.399  17.350  1.00  0.640          H  
ATOM   4597 3HG1 VAL A 284      20.675  -3.456  15.871  1.00  0.640          H  
ATOM   4598 1HG2 VAL A 284      20.653  -0.656  17.202  1.00  0.640          H  
ATOM   4599 2HG2 VAL A 284      19.787  -1.091  15.726  1.00  0.640          H  
ATOM   4600 3HG2 VAL A 284      18.908  -0.341  17.058  1.00  0.640          H  
ATOM   4601  N   ARG A 285      17.956  -5.270  16.262  1.00  0.430          N  
ATOM   4602  CA  ARG A 285      17.787  -6.691  16.516  1.00  0.470          C  
ATOM   4603  C   ARG A 285      19.028  -7.437  16.112  1.00  0.530          C  
ATOM   4604  O   ARG A 285      19.730  -7.060  15.166  1.00  0.570          O  
ATOM   4605  CB  ARG A 285      16.594  -7.290  15.765  1.00  0.640          C  
ATOM   4606  CG  ARG A 285      15.195  -6.848  16.172  1.00  0.640          C  
ATOM   4607  CD  ARG A 285      14.870  -7.423  17.482  1.00  0.640          C  
ATOM   4608  NE  ARG A 285      13.505  -7.178  17.923  1.00  0.640          N  
ATOM   4609  CZ  ARG A 285      13.065  -6.124  18.651  1.00  0.640          C  
ATOM   4610  NH1 ARG A 285      13.891  -5.163  19.039  1.00  0.640          N  
ATOM   4611  NH2 ARG A 285      11.784  -6.066  18.985  1.00  0.640          N  
ATOM   4612  H   ARG A 285      18.193  -4.969  15.307  1.00  0.520          H  
ATOM   4613  HA  ARG A 285      17.653  -6.844  17.586  1.00  0.560          H  
ATOM   4614 1HB  ARG A 285      16.697  -7.055  14.709  1.00  0.770          H  
ATOM   4615 2HB  ARG A 285      16.628  -8.377  15.856  1.00  0.770          H  
ATOM   4616 1HG  ARG A 285      15.133  -5.760  16.218  1.00  0.770          H  
ATOM   4617 2HG  ARG A 285      14.468  -7.233  15.480  1.00  0.770          H  
ATOM   4618 1HD  ARG A 285      15.010  -8.506  17.430  1.00  0.770          H  
ATOM   4619 2HD  ARG A 285      15.536  -7.017  18.225  1.00  0.770          H  
ATOM   4620  HE  ARG A 285      12.823  -7.916  17.679  1.00  0.770          H  
ATOM   4621 1HH1 ARG A 285      14.876  -5.205  18.799  1.00  0.770          H  
ATOM   4622 2HH1 ARG A 285      13.544  -4.395  19.594  1.00  0.770          H  
ATOM   4623 1HH2 ARG A 285      11.149  -6.805  18.698  1.00  0.770          H  
ATOM   4624 2HH2 ARG A 285      11.435  -5.297  19.534  1.00  0.770          H  
ATOM   4625  N   GLN A 286      19.325  -8.488  16.867  1.00  0.560          N  
ATOM   4626  CA  GLN A 286      20.474  -9.314  16.546  1.00  0.650          C  
ATOM   4627  C   GLN A 286      20.122 -10.784  16.637  1.00  0.590          C  
ATOM   4628  O   GLN A 286      19.345 -11.204  17.496  1.00  0.700          O  
ATOM   4629  CB  GLN A 286      21.656  -8.989  17.466  1.00  0.870          C  
ATOM   4630  CG  GLN A 286      22.184  -7.556  17.339  1.00  0.870          C  
ATOM   4631  CD  GLN A 286      23.410  -7.307  18.190  1.00  0.870          C  
ATOM   4632  OE1 GLN A 286      23.580  -7.933  19.240  1.00  0.870          O  
ATOM   4633  NE2 GLN A 286      24.274  -6.397  17.750  1.00  0.870          N  
ATOM   4634  H   GLN A 286      18.707  -8.730  17.653  1.00  0.670          H  
ATOM   4635  HA  GLN A 286      20.771  -9.120  15.519  1.00  0.780          H  
ATOM   4636 1HB  GLN A 286      21.367  -9.158  18.502  1.00  1.050          H  
ATOM   4637 2HB  GLN A 286      22.481  -9.669  17.240  1.00  1.050          H  
ATOM   4638 1HG  GLN A 286      22.442  -7.378  16.312  1.00  1.050          H  
ATOM   4639 2HG  GLN A 286      21.409  -6.860  17.652  1.00  1.050          H  
ATOM   4640 1HE2 GLN A 286      25.106  -6.200  18.275  1.00  1.050          H  
ATOM   4641 2HE2 GLN A 286      24.102  -5.912  16.894  1.00  1.050          H  
ATOM   4642  N   SER A 287      20.730 -11.554  15.762  1.00  0.700          N  
ATOM   4643  CA  SER A 287      20.564 -12.982  15.689  1.00  0.680          C  
ATOM   4644  C   SER A 287      21.223 -13.769  16.804  1.00  0.710          C  
ATOM   4645  O   SER A 287      22.099 -13.273  17.519  1.00  0.740          O  
ATOM   4646  CB  SER A 287      21.135 -13.418  14.389  1.00  0.960          C  
ATOM   4647  OG  SER A 287      22.494 -13.197  14.363  1.00  0.960          O  
ATOM   4648  H   SER A 287      21.330 -11.121  15.052  1.00  0.840          H  
ATOM   4649  HA  SER A 287      19.498 -13.200  15.712  1.00  0.820          H  
ATOM   4650 1HB  SER A 287      20.949 -14.441  14.292  1.00  1.150          H  
ATOM   4651 2HB  SER A 287      20.670 -12.890  13.570  1.00  1.150          H  
ATOM   4652  HG  SER A 287      22.914 -13.987  14.727  1.00  1.150          H  
ATOM   4653  N   LEU A 288      20.817 -15.032  16.926  1.00  0.740          N  
ATOM   4654  CA  LEU A 288      21.418 -15.922  17.909  1.00  0.800          C  
ATOM   4655  C   LEU A 288      22.792 -16.389  17.433  1.00  0.870          C  
ATOM   4656  O   LEU A 288      22.926 -16.908  16.325  1.00  0.930          O  
ATOM   4657  CB  LEU A 288      20.538 -17.157  18.113  1.00  1.100          C  
ATOM   4658  CG  LEU A 288      19.105 -16.958  18.619  1.00  1.100          C  
ATOM   4659  CD1 LEU A 288      18.457 -18.335  18.684  1.00  1.100          C  
ATOM   4660  CD2 LEU A 288      19.090 -16.258  19.988  1.00  1.100          C  
ATOM   4661  H   LEU A 288      20.046 -15.349  16.327  1.00  0.890          H  
ATOM   4662  HA  LEU A 288      21.549 -15.383  18.844  1.00  0.960          H  
ATOM   4663 1HB  LEU A 288      20.474 -17.687  17.158  1.00  1.320          H  
ATOM   4664 2HB  LEU A 288      21.037 -17.798  18.821  1.00  1.320          H  
ATOM   4665  HG  LEU A 288      18.545 -16.349  17.901  1.00  1.320          H  
ATOM   4666 1HD1 LEU A 288      17.445 -18.247  19.012  1.00  1.320          H  
ATOM   4667 2HD1 LEU A 288      18.476 -18.794  17.699  1.00  1.320          H  
ATOM   4668 3HD1 LEU A 288      19.010 -18.959  19.388  1.00  1.320          H  
ATOM   4669 1HD2 LEU A 288      18.073 -16.127  20.320  1.00  1.320          H  
ATOM   4670 2HD2 LEU A 288      19.634 -16.850  20.729  1.00  1.320          H  
ATOM   4671 3HD2 LEU A 288      19.551 -15.282  19.906  1.00  1.320          H  
ATOM   4672  N   LYS A 289      23.797 -16.320  18.311  1.00  0.910          N  
ATOM   4673  CA  LYS A 289      25.172 -16.676  17.934  1.00  0.970          C  
ATOM   4674  C   LYS A 289      25.330 -18.072  17.344  1.00  0.980          C  
ATOM   4675  O   LYS A 289      26.097 -18.267  16.395  1.00  1.010          O  
ATOM   4676  CB  LYS A 289      26.111 -16.511  19.125  1.00  1.330          C  
ATOM   4677  CG  LYS A 289      26.380 -15.055  19.510  1.00  1.330          C  
ATOM   4678  CD  LYS A 289      27.318 -14.954  20.715  1.00  1.330          C  
ATOM   4679  CE  LYS A 289      27.580 -13.495  21.102  1.00  1.330          C  
ATOM   4680  NZ  LYS A 289      28.461 -13.381  22.305  1.00  1.330          N  
ATOM   4681  H   LYS A 289      23.613 -15.927  19.227  1.00  1.090          H  
ATOM   4682  HA  LYS A 289      25.492 -15.977  17.177  1.00  1.160          H  
ATOM   4683 1HB  LYS A 289      25.686 -17.020  19.997  1.00  1.600          H  
ATOM   4684 2HB  LYS A 289      27.066 -16.984  18.904  1.00  1.600          H  
ATOM   4685 1HG  LYS A 289      26.828 -14.540  18.659  1.00  1.600          H  
ATOM   4686 2HG  LYS A 289      25.437 -14.567  19.749  1.00  1.600          H  
ATOM   4687 1HD  LYS A 289      26.872 -15.476  21.565  1.00  1.600          H  
ATOM   4688 2HD  LYS A 289      28.268 -15.434  20.476  1.00  1.600          H  
ATOM   4689 1HE  LYS A 289      28.057 -12.986  20.266  1.00  1.600          H  
ATOM   4690 2HE  LYS A 289      26.629 -13.007  21.315  1.00  1.600          H  
ATOM   4691 1HZ  LYS A 289      28.608 -12.405  22.525  1.00  1.600          H  
ATOM   4692 2HZ  LYS A 289      28.022 -13.839  23.092  1.00  1.600          H  
ATOM   4693 3HZ  LYS A 289      29.352 -13.819  22.116  1.00  1.600          H  
ATOM   4694  N   CYS A 290      24.552 -19.018  17.844  1.00  0.980          N  
ATOM   4695  CA  CYS A 290      24.592 -20.417  17.438  1.00  1.010          C  
ATOM   4696  C   CYS A 290      24.385 -20.663  15.942  1.00  1.040          C  
ATOM   4697  O   CYS A 290      24.742 -21.727  15.434  1.00  1.640          O  
ATOM   4698  CB  CYS A 290      23.493 -21.154  18.184  1.00  1.400          C  
ATOM   4699  SG  CYS A 290      21.850 -20.534  17.748  1.00  1.400          S  
ATOM   4700  H   CYS A 290      23.952 -18.766  18.621  1.00  1.180          H  
ATOM   4701  HA  CYS A 290      25.561 -20.823  17.726  1.00  1.210          H  
ATOM   4702 1HB  CYS A 290      23.532 -22.216  17.951  1.00  1.680          H  
ATOM   4703 2HB  CYS A 290      23.630 -21.036  19.261  1.00  1.680          H  
ATOM   4704  HG  CYS A 290      22.065 -20.476  16.423  1.00  1.680          H  
ATOM   4705  N   THR A 291      23.763 -19.712  15.254  1.00  0.960          N  
ATOM   4706  CA  THR A 291      23.490 -19.803  13.830  1.00  0.910          C  
ATOM   4707  C   THR A 291      24.083 -18.637  13.026  1.00  0.860          C  
ATOM   4708  O   THR A 291      23.732 -18.440  11.864  1.00  0.870          O  
ATOM   4709  CB  THR A 291      21.971 -19.914  13.565  1.00  1.290          C  
ATOM   4710  OG1 THR A 291      21.313 -18.808  14.184  1.00  1.290          O  
ATOM   4711  CG2 THR A 291      21.371 -21.247  14.079  1.00  1.290          C  
ATOM   4712  H   THR A 291      23.490 -18.842  15.728  1.00  1.150          H  
ATOM   4713  HA  THR A 291      23.955 -20.714  13.461  1.00  1.090          H  
ATOM   4714  HB  THR A 291      21.805 -19.851  12.491  1.00  1.550          H  
ATOM   4715  HG1 THR A 291      21.574 -17.956  13.750  1.00  1.550          H  
ATOM   4716 1HG2 THR A 291      20.311 -21.278  13.853  1.00  1.550          H  
ATOM   4717 2HG2 THR A 291      21.858 -22.082  13.599  1.00  1.550          H  
ATOM   4718 3HG2 THR A 291      21.507 -21.338  15.124  1.00  1.550          H  
ATOM   4719  N   ASN A 292      24.999 -17.852  13.606  1.00  0.870          N  
ATOM   4720  CA  ASN A 292      25.526 -16.693  12.864  1.00  0.870          C  
ATOM   4721  C   ASN A 292      26.336 -17.037  11.618  1.00  0.920          C  
ATOM   4722  O   ASN A 292      26.461 -16.212  10.707  1.00  0.970          O  
ATOM   4723  CB  ASN A 292      26.320 -15.730  13.739  1.00  1.220          C  
ATOM   4724  CG  ASN A 292      25.434 -14.857  14.600  1.00  1.220          C  
ATOM   4725  OD1 ASN A 292      24.219 -14.874  14.433  1.00  1.220          O  
ATOM   4726  ND2 ASN A 292      26.026 -14.067  15.467  1.00  1.220          N  
ATOM   4727  H   ASN A 292      25.311 -18.041  14.563  1.00  1.040          H  
ATOM   4728  HA  ASN A 292      24.660 -16.133  12.503  1.00  1.040          H  
ATOM   4729 1HB  ASN A 292      26.979 -16.304  14.396  1.00  1.460          H  
ATOM   4730 2HB  ASN A 292      26.945 -15.094  13.115  1.00  1.460          H  
ATOM   4731 1HD2 ASN A 292      25.481 -13.442  16.038  1.00  1.460          H  
ATOM   4732 2HD2 ASN A 292      27.020 -14.071  15.549  1.00  1.460          H  
ATOM   4733  N   THR A 293      26.882 -18.249  11.550  1.00  0.960          N  
ATOM   4734  CA  THR A 293      27.681 -18.668  10.412  1.00  1.030          C  
ATOM   4735  C   THR A 293      26.835 -19.301   9.302  1.00  0.980          C  
ATOM   4736  O   THR A 293      27.369 -19.719   8.273  1.00  1.030          O  
ATOM   4737  CB  THR A 293      28.772 -19.649  10.866  1.00  1.410          C  
ATOM   4738  OG1 THR A 293      28.159 -20.801  11.466  1.00  1.410          O  
ATOM   4739  CG2 THR A 293      29.673 -18.967  11.888  1.00  1.410          C  
ATOM   4740  H   THR A 293      26.794 -18.905  12.318  1.00  1.150          H  
ATOM   4741  HA  THR A 293      28.168 -17.788   9.994  1.00  1.240          H  
ATOM   4742  HB  THR A 293      29.361 -19.964  10.005  1.00  1.700          H  
ATOM   4743  HG1 THR A 293      28.819 -21.497  11.566  1.00  1.700          H  
ATOM   4744 1HG2 THR A 293      30.447 -19.662  12.211  1.00  1.700          H  
ATOM   4745 2HG2 THR A 293      30.137 -18.093  11.432  1.00  1.700          H  
ATOM   4746 3HG2 THR A 293      29.087 -18.654  12.750  1.00  1.700          H  
ATOM   4747  N   ILE A 294      25.520 -19.371   9.507  1.00  0.920          N  
ATOM   4748  CA  ILE A 294      24.598 -19.933   8.532  1.00  0.910          C  
ATOM   4749  C   ILE A 294      23.956 -18.798   7.756  1.00  0.890          C  
ATOM   4750  O   ILE A 294      23.193 -18.016   8.328  1.00  0.870          O  
ATOM   4751  CB  ILE A 294      23.537 -20.767   9.283  1.00  1.280          C  
ATOM   4752  CG1 ILE A 294      24.259 -21.933  10.008  1.00  1.280          C  
ATOM   4753  CG2 ILE A 294      22.381 -21.209   8.398  1.00  1.280          C  
ATOM   4754  CD1 ILE A 294      23.402 -22.702  10.948  1.00  1.280          C  
ATOM   4755  H   ILE A 294      25.124 -18.989  10.371  1.00  1.100          H  
ATOM   4756  HA  ILE A 294      25.151 -20.567   7.840  1.00  1.090          H  
ATOM   4757  HB  ILE A 294      23.122 -20.132  10.067  1.00  1.530          H  
ATOM   4758 1HG1 ILE A 294      24.656 -22.617   9.261  1.00  1.530          H  
ATOM   4759 2HG1 ILE A 294      25.091 -21.527  10.584  1.00  1.530          H  
ATOM   4760 1HG2 ILE A 294      21.643 -21.741   8.981  1.00  1.530          H  
ATOM   4761 2HG2 ILE A 294      21.912 -20.328   7.963  1.00  1.530          H  
ATOM   4762 3HG2 ILE A 294      22.731 -21.841   7.632  1.00  1.530          H  
ATOM   4763 1HD1 ILE A 294      23.993 -23.489  11.416  1.00  1.530          H  
ATOM   4764 2HD1 ILE A 294      23.033 -22.037  11.695  1.00  1.530          H  
ATOM   4765 3HD1 ILE A 294      22.574 -23.153  10.425  1.00  1.530          H  
ATOM   4766  N   ARG A 295      24.255 -18.689   6.459  1.00  1.010          N  
ATOM   4767  CA  ARG A 295      23.744 -17.535   5.729  1.00  1.040          C  
ATOM   4768  C   ARG A 295      22.976 -17.905   4.486  1.00  1.050          C  
ATOM   4769  O   ARG A 295      22.036 -17.212   4.098  1.00  1.140          O  
ATOM   4770  CB  ARG A 295      24.888 -16.615   5.307  1.00  1.440          C  
ATOM   4771  CG  ARG A 295      25.771 -16.039   6.436  1.00  1.440          C  
ATOM   4772  CD  ARG A 295      25.042 -15.138   7.371  1.00  1.440          C  
ATOM   4773  NE  ARG A 295      25.937 -14.598   8.392  1.00  1.440          N  
ATOM   4774  CZ  ARG A 295      26.629 -13.427   8.310  1.00  1.440          C  
ATOM   4775  NH1 ARG A 295      26.521 -12.625   7.260  1.00  1.440          N  
ATOM   4776  NH2 ARG A 295      27.420 -13.085   9.305  1.00  1.440          N  
ATOM   4777  H   ARG A 295      24.843 -19.392   5.982  1.00  1.210          H  
ATOM   4778  HA  ARG A 295      23.064 -16.990   6.375  1.00  1.250          H  
ATOM   4779 1HB  ARG A 295      25.546 -17.159   4.632  1.00  1.730          H  
ATOM   4780 2HB  ARG A 295      24.481 -15.777   4.749  1.00  1.730          H  
ATOM   4781 1HG  ARG A 295      26.178 -16.864   7.028  1.00  1.730          H  
ATOM   4782 2HG  ARG A 295      26.592 -15.477   5.999  1.00  1.730          H  
ATOM   4783 1HD  ARG A 295      24.587 -14.312   6.835  1.00  1.730          H  
ATOM   4784 2HD  ARG A 295      24.275 -15.700   7.882  1.00  1.730          H  
ATOM   4785  HE  ARG A 295      26.077 -15.174   9.245  1.00  1.730          H  
ATOM   4786 1HH1 ARG A 295      25.913 -12.859   6.498  1.00  1.730          H  
ATOM   4787 2HH1 ARG A 295      27.039 -11.754   7.230  1.00  1.730          H  
ATOM   4788 1HH2 ARG A 295      27.502 -13.697  10.109  1.00  1.730          H  
ATOM   4789 2HH2 ARG A 295      27.929 -12.219   9.267  1.00  1.730          H  
ATOM   4790  N   THR A 296      23.406 -18.961   3.821  1.00  1.090          N  
ATOM   4791  CA  THR A 296      22.815 -19.280   2.542  1.00  1.100          C  
ATOM   4792  C   THR A 296      21.793 -20.389   2.649  1.00  1.090          C  
ATOM   4793  O   THR A 296      21.724 -21.127   3.639  1.00  1.070          O  
ATOM   4794  CB  THR A 296      23.904 -19.632   1.510  1.00  1.540          C  
ATOM   4795  OG1 THR A 296      24.605 -20.816   1.915  1.00  1.540          O  
ATOM   4796  CG2 THR A 296      24.884 -18.492   1.341  1.00  1.540          C  
ATOM   4797  H   THR A 296      24.160 -19.552   4.186  1.00  1.310          H  
ATOM   4798  HA  THR A 296      22.299 -18.394   2.172  1.00  1.320          H  
ATOM   4799  HB  THR A 296      23.430 -19.823   0.551  1.00  1.840          H  
ATOM   4800  HG1 THR A 296      25.061 -20.663   2.784  1.00  1.840          H  
ATOM   4801 1HG2 THR A 296      25.631 -18.763   0.596  1.00  1.840          H  
ATOM   4802 2HG2 THR A 296      24.351 -17.600   1.015  1.00  1.840          H  
ATOM   4803 3HG2 THR A 296      25.377 -18.292   2.290  1.00  1.840          H  
ATOM   4804  N   SER A 297      21.031 -20.570   1.581  1.00  1.140          N  
ATOM   4805  CA  SER A 297      20.000 -21.588   1.541  1.00  1.170          C  
ATOM   4806  C   SER A 297      20.539 -23.002   1.734  1.00  1.140          C  
ATOM   4807  O   SER A 297      19.857 -23.859   2.309  1.00  1.160          O  
ATOM   4808  CB  SER A 297      19.341 -21.497   0.196  1.00  1.630          C  
ATOM   4809  OG  SER A 297      20.256 -21.841  -0.809  1.00  1.630          O  
ATOM   4810  H   SER A 297      21.143 -19.965   0.780  1.00  1.370          H  
ATOM   4811  HA  SER A 297      19.274 -21.379   2.327  1.00  1.400          H  
ATOM   4812 1HB  SER A 297      18.524 -22.154   0.172  1.00  1.950          H  
ATOM   4813 2HB  SER A 297      18.964 -20.487   0.033  1.00  1.950          H  
ATOM   4814  HG  SER A 297      19.779 -21.785  -1.643  1.00  1.950          H  
ATOM   4815  N   LYS A 298      21.795 -23.215   1.342  1.00  1.170          N  
ATOM   4816  CA  LYS A 298      22.429 -24.516   1.443  1.00  1.230          C  
ATOM   4817  C   LYS A 298      23.052 -24.763   2.807  1.00  1.170          C  
ATOM   4818  O   LYS A 298      23.503 -25.870   3.092  1.00  1.280          O  
ATOM   4819  CB  LYS A 298      23.478 -24.655   0.349  1.00  1.700          C  
ATOM   4820  CG  LYS A 298      22.880 -24.675  -1.051  1.00  1.700          C  
ATOM   4821  CD  LYS A 298      23.940 -24.838  -2.116  1.00  1.700          C  
ATOM   4822  CE  LYS A 298      23.319 -24.806  -3.500  1.00  1.700          C  
ATOM   4823  NZ  LYS A 298      24.330 -24.990  -4.563  1.00  1.700          N  
ATOM   4824  H   LYS A 298      22.295 -22.467   0.875  1.00  1.400          H  
ATOM   4825  HA  LYS A 298      21.665 -25.278   1.284  1.00  1.480          H  
ATOM   4826 1HB  LYS A 298      24.164 -23.808   0.407  1.00  2.040          H  
ATOM   4827 2HB  LYS A 298      24.063 -25.556   0.504  1.00  2.040          H  
ATOM   4828 1HG  LYS A 298      22.173 -25.505  -1.129  1.00  2.040          H  
ATOM   4829 2HG  LYS A 298      22.337 -23.748  -1.226  1.00  2.040          H  
ATOM   4830 1HD  LYS A 298      24.675 -24.039  -2.031  1.00  2.040          H  
ATOM   4831 2HD  LYS A 298      24.444 -25.798  -1.981  1.00  2.040          H  
ATOM   4832 1HE  LYS A 298      22.573 -25.600  -3.578  1.00  2.040          H  
ATOM   4833 2HE  LYS A 298      22.828 -23.844  -3.643  1.00  2.040          H  
ATOM   4834 1HZ  LYS A 298      23.877 -24.959  -5.463  1.00  2.040          H  
ATOM   4835 2HZ  LYS A 298      25.023 -24.260  -4.508  1.00  2.040          H  
ATOM   4836 3HZ  LYS A 298      24.771 -25.892  -4.441  1.00  2.040          H  
ATOM   4837  N   ASP A 299      23.074 -23.738   3.657  1.00  1.090          N  
ATOM   4838  CA  ASP A 299      23.624 -23.913   4.987  1.00  1.110          C  
ATOM   4839  C   ASP A 299      22.447 -24.256   5.872  1.00  1.010          C  
ATOM   4840  O   ASP A 299      22.484 -25.175   6.692  1.00  1.050          O  
ATOM   4841  CB  ASP A 299      24.257 -22.621   5.517  1.00  1.550          C  
ATOM   4842  CG  ASP A 299      25.430 -22.099   4.748  1.00  1.550          C  
ATOM   4843  OD1 ASP A 299      26.294 -22.874   4.367  1.00  1.550          O  
ATOM   4844  OD2 ASP A 299      25.481 -20.852   4.552  1.00  1.550          O  
ATOM   4845  H   ASP A 299      22.668 -22.844   3.388  1.00  1.310          H  
ATOM   4846  HA  ASP A 299      24.341 -24.729   4.999  1.00  1.330          H  
ATOM   4847 1HB  ASP A 299      23.498 -21.836   5.513  1.00  1.860          H  
ATOM   4848 2HB  ASP A 299      24.569 -22.777   6.545  1.00  1.860          H  
ATOM   4849  N   ILE A 300      21.351 -23.561   5.619  1.00  0.950          N  
ATOM   4850  CA  ILE A 300      20.135 -23.672   6.389  1.00  0.910          C  
ATOM   4851  C   ILE A 300      19.572 -25.069   6.226  1.00  0.880          C  
ATOM   4852  O   ILE A 300      19.196 -25.720   7.196  1.00  0.920          O  
ATOM   4853  CB  ILE A 300      19.150 -22.617   5.930  1.00  1.290          C  
ATOM   4854  CG1 ILE A 300      19.731 -21.250   6.248  1.00  1.290          C  
ATOM   4855  CG2 ILE A 300      17.821 -22.823   6.668  1.00  1.290          C  
ATOM   4856  CD1 ILE A 300      19.071 -20.149   5.559  1.00  1.290          C  
ATOM   4857  H   ILE A 300      21.395 -22.850   4.884  1.00  1.140          H  
ATOM   4858  HA  ILE A 300      20.372 -23.509   7.445  1.00  1.090          H  
ATOM   4859  HB  ILE A 300      19.014 -22.682   4.856  1.00  1.550          H  
ATOM   4860 1HG1 ILE A 300      19.661 -21.078   7.319  1.00  1.550          H  
ATOM   4861 2HG1 ILE A 300      20.771 -21.230   5.960  1.00  1.550          H  
ATOM   4862 1HG2 ILE A 300      17.115 -22.088   6.372  1.00  1.550          H  
ATOM   4863 2HG2 ILE A 300      17.418 -23.795   6.432  1.00  1.550          H  
ATOM   4864 3HG2 ILE A 300      17.980 -22.751   7.744  1.00  1.550          H  
ATOM   4865 1HD1 ILE A 300      19.550 -19.209   5.816  1.00  1.550          H  
ATOM   4866 2HD1 ILE A 300      19.152 -20.301   4.489  1.00  1.550          H  
ATOM   4867 3HD1 ILE A 300      18.060 -20.121   5.852  1.00  1.550          H  
ATOM   4868  N   ALA A 301      19.549 -25.539   4.984  1.00  0.910          N  
ATOM   4869  CA  ALA A 301      19.072 -26.863   4.620  1.00  1.000          C  
ATOM   4870  C   ALA A 301      19.835 -28.017   5.303  1.00  1.060          C  
ATOM   4871  O   ALA A 301      19.341 -29.143   5.335  1.00  1.190          O  
ATOM   4872  CB  ALA A 301      19.183 -27.016   3.126  1.00  1.360          C  
ATOM   4873  H   ALA A 301      19.826 -24.923   4.215  1.00  1.090          H  
ATOM   4874  HA  ALA A 301      18.024 -26.931   4.915  1.00  1.200          H  
ATOM   4875 1HB  ALA A 301      18.788 -27.981   2.823  1.00  1.640          H  
ATOM   4876 2HB  ALA A 301      18.610 -26.221   2.661  1.00  1.640          H  
ATOM   4877 3HB  ALA A 301      20.222 -26.938   2.832  1.00  1.640          H  
ATOM   4878  N   ARG A 302      21.071 -27.783   5.772  1.00  1.090          N  
ATOM   4879  CA  ARG A 302      21.863 -28.830   6.407  1.00  1.240          C  
ATOM   4880  C   ARG A 302      21.739 -28.812   7.931  1.00  1.200          C  
ATOM   4881  O   ARG A 302      22.334 -29.642   8.624  1.00  1.340          O  
ATOM   4882  CB  ARG A 302      23.333 -28.689   6.047  1.00  1.680          C  
ATOM   4883  CG  ARG A 302      23.684 -28.947   4.601  1.00  1.680          C  
ATOM   4884  CD  ARG A 302      25.149 -28.777   4.370  1.00  1.680          C  
ATOM   4885  NE  ARG A 302      25.584 -27.367   4.426  1.00  1.680          N  
ATOM   4886  CZ  ARG A 302      26.865 -26.961   4.683  1.00  1.680          C  
ATOM   4887  NH1 ARG A 302      27.800 -27.868   4.932  1.00  1.680          N  
ATOM   4888  NH2 ARG A 302      27.217 -25.670   4.691  1.00  1.680          N  
ATOM   4889  H   ARG A 302      21.459 -26.838   5.789  1.00  1.310          H  
ATOM   4890  HA  ARG A 302      21.510 -29.794   6.044  1.00  1.490          H  
ATOM   4891 1HB  ARG A 302      23.656 -27.672   6.280  1.00  2.010          H  
ATOM   4892 2HB  ARG A 302      23.926 -29.366   6.660  1.00  2.010          H  
ATOM   4893 1HG  ARG A 302      23.402 -29.962   4.328  1.00  2.010          H  
ATOM   4894 2HG  ARG A 302      23.148 -28.242   3.970  1.00  2.010          H  
ATOM   4895 1HD  ARG A 302      25.672 -29.329   5.145  1.00  2.010          H  
ATOM   4896 2HD  ARG A 302      25.418 -29.179   3.404  1.00  2.010          H  
ATOM   4897  HE  ARG A 302      24.872 -26.654   4.188  1.00  2.010          H  
ATOM   4898 1HH1 ARG A 302      27.573 -28.849   4.930  1.00  2.010          H  
ATOM   4899 2HH1 ARG A 302      28.748 -27.575   5.121  1.00  2.010          H  
ATOM   4900 1HH2 ARG A 302      26.549 -24.901   4.510  1.00  2.010          H  
ATOM   4901 2HH2 ARG A 302      28.168 -25.412   4.882  1.00  2.010          H  
ATOM   4902  N   THR A 303      21.011 -27.830   8.442  1.00  1.130          N  
ATOM   4903  CA  THR A 303      20.851 -27.578   9.857  1.00  1.160          C  
ATOM   4904  C   THR A 303      19.592 -28.245  10.421  1.00  1.100          C  
ATOM   4905  O   THR A 303      18.611 -28.452   9.699  1.00  1.240          O  
ATOM   4906  CB  THR A 303      20.868 -26.044  10.092  1.00  1.610          C  
ATOM   4907  OG1 THR A 303      22.144 -25.524   9.674  1.00  1.610          O  
ATOM   4908  CG2 THR A 303      20.658 -25.691  11.534  1.00  1.610          C  
ATOM   4909  H   THR A 303      20.506 -27.197   7.820  1.00  1.360          H  
ATOM   4910  HA  THR A 303      21.709 -28.001  10.376  1.00  1.390          H  
ATOM   4911  HB  THR A 303      20.089 -25.576   9.504  1.00  1.930          H  
ATOM   4912  HG1 THR A 303      22.216 -25.542   8.692  1.00  1.930          H  
ATOM   4913 1HG2 THR A 303      20.691 -24.611  11.643  1.00  1.930          H  
ATOM   4914 2HG2 THR A 303      19.697 -26.050  11.849  1.00  1.930          H  
ATOM   4915 3HG2 THR A 303      21.438 -26.139  12.144  1.00  1.930          H  
ATOM   4916  N   LYS A 304      19.662 -28.642  11.698  1.00  1.050          N  
ATOM   4917  CA  LYS A 304      18.513 -29.174  12.417  1.00  1.060          C  
ATOM   4918  C   LYS A 304      18.488 -28.502  13.800  1.00  1.060          C  
ATOM   4919  O   LYS A 304      19.552 -28.173  14.334  1.00  1.110          O  
ATOM   4920  CB  LYS A 304      18.632 -30.694  12.546  1.00  1.480          C  
ATOM   4921  CG  LYS A 304      18.706 -31.424  11.225  1.00  1.480          C  
ATOM   4922  CD  LYS A 304      18.682 -32.922  11.418  1.00  1.480          C  
ATOM   4923  CE  LYS A 304      18.779 -33.635  10.081  1.00  1.480          C  
ATOM   4924  NZ  LYS A 304      18.804 -35.110  10.239  1.00  1.480          N  
ATOM   4925  H   LYS A 304      20.528 -28.500  12.199  1.00  1.260          H  
ATOM   4926  HA  LYS A 304      17.590 -28.922  11.895  1.00  1.270          H  
ATOM   4927 1HB  LYS A 304      19.488 -30.964  13.164  1.00  1.780          H  
ATOM   4928 2HB  LYS A 304      17.742 -31.072  13.018  1.00  1.780          H  
ATOM   4929 1HG  LYS A 304      17.895 -31.116  10.583  1.00  1.780          H  
ATOM   4930 2HG  LYS A 304      19.641 -31.163  10.733  1.00  1.780          H  
ATOM   4931 1HD  LYS A 304      19.509 -33.230  12.061  1.00  1.780          H  
ATOM   4932 2HD  LYS A 304      17.741 -33.205  11.900  1.00  1.780          H  
ATOM   4933 1HE  LYS A 304      17.918 -33.359   9.470  1.00  1.780          H  
ATOM   4934 2HE  LYS A 304      19.689 -33.316   9.572  1.00  1.780          H  
ATOM   4935 1HZ  LYS A 304      18.867 -35.545   9.329  1.00  1.780          H  
ATOM   4936 2HZ  LYS A 304      19.605 -35.378  10.797  1.00  1.780          H  
ATOM   4937 3HZ  LYS A 304      17.957 -35.411  10.701  1.00  1.780          H  
ATOM   4938  N   PHE A 305      17.301 -28.273  14.370  1.00  1.070          N  
ATOM   4939  CA  PHE A 305      17.192 -27.689  15.724  1.00  1.130          C  
ATOM   4940  C   PHE A 305      15.804 -27.683  16.365  1.00  1.080          C  
ATOM   4941  O   PHE A 305      14.778 -27.873  15.702  1.00  1.090          O  
ATOM   4942  CB  PHE A 305      17.751 -26.254  15.815  1.00  1.560          C  
ATOM   4943  CG  PHE A 305      17.269 -25.280  14.782  1.00  1.560          C  
ATOM   4944  CD1 PHE A 305      15.995 -24.757  14.785  1.00  1.560          C  
ATOM   4945  CD2 PHE A 305      18.145 -24.831  13.838  1.00  1.560          C  
ATOM   4946  CE1 PHE A 305      15.616 -23.846  13.823  1.00  1.560          C  
ATOM   4947  CE2 PHE A 305      17.769 -23.916  12.889  1.00  1.560          C  
ATOM   4948  CZ  PHE A 305      16.497 -23.438  12.883  1.00  1.560          C  
ATOM   4949  H   PHE A 305      16.454 -28.566  13.863  1.00  1.280          H  
ATOM   4950  HA  PHE A 305      17.827 -28.296  16.371  1.00  1.360          H  
ATOM   4951 1HB  PHE A 305      17.502 -25.842  16.788  1.00  1.870          H  
ATOM   4952 2HB  PHE A 305      18.837 -26.283  15.766  1.00  1.870          H  
ATOM   4953  HD1 PHE A 305      15.278 -25.083  15.541  1.00  1.870          H  
ATOM   4954  HD2 PHE A 305      19.161 -25.219  13.858  1.00  1.870          H  
ATOM   4955  HE1 PHE A 305      14.613 -23.460  13.815  1.00  1.870          H  
ATOM   4956  HE2 PHE A 305      18.483 -23.578  12.140  1.00  1.870          H  
ATOM   4957  HZ  PHE A 305      16.194 -22.730  12.130  1.00  1.870          H  
ATOM   4958  N   TRP A 306      15.783 -27.413  17.673  1.00  1.090          N  
ATOM   4959  CA  TRP A 306      14.524 -27.195  18.380  1.00  1.090          C  
ATOM   4960  C   TRP A 306      14.553 -25.877  19.145  1.00  1.000          C  
ATOM   4961  O   TRP A 306      15.605 -25.464  19.656  1.00  0.990          O  
ATOM   4962  CB  TRP A 306      14.264 -28.267  19.416  1.00  1.530          C  
ATOM   4963  CG  TRP A 306      14.197 -29.608  18.912  1.00  1.530          C  
ATOM   4964  CD1 TRP A 306      13.212 -30.153  18.197  1.00  1.530          C  
ATOM   4965  CD2 TRP A 306      15.158 -30.650  19.131  1.00  1.530          C  
ATOM   4966  NE1 TRP A 306      13.496 -31.447  17.911  1.00  1.530          N  
ATOM   4967  CE2 TRP A 306      14.675 -31.773  18.491  1.00  1.530          C  
ATOM   4968  CE3 TRP A 306      16.383 -30.721  19.811  1.00  1.530          C  
ATOM   4969  CZ2 TRP A 306      15.353 -32.941  18.495  1.00  1.530          C  
ATOM   4970  CZ3 TRP A 306      17.061 -31.916  19.813  1.00  1.530          C  
ATOM   4971  CH2 TRP A 306      16.561 -32.987  19.173  1.00  1.530          C  
ATOM   4972  H   TRP A 306      16.656 -27.328  18.176  1.00  1.310          H  
ATOM   4973  HA  TRP A 306      13.710 -27.168  17.660  1.00  1.310          H  
ATOM   4974 1HB  TRP A 306      15.068 -28.235  20.089  1.00  1.830          H  
ATOM   4975 2HB  TRP A 306      13.346 -28.041  19.964  1.00  1.830          H  
ATOM   4976  HD1 TRP A 306      12.332 -29.621  17.873  1.00  1.830          H  
ATOM   4977  HE1 TRP A 306      12.915 -32.077  17.319  1.00  1.830          H  
ATOM   4978  HE3 TRP A 306      16.796 -29.863  20.323  1.00  1.830          H  
ATOM   4979  HZ2 TRP A 306      14.973 -33.791  17.980  1.00  1.830          H  
ATOM   4980  HZ3 TRP A 306      18.019 -31.985  20.339  1.00  1.830          H  
ATOM   4981  HH2 TRP A 306      17.133 -33.890  19.192  1.00  1.830          H  
ATOM   4982  N   ILE A 307      13.385 -25.230  19.239  1.00  0.940          N  
ATOM   4983  CA  ILE A 307      13.254 -24.000  20.029  1.00  0.870          C  
ATOM   4984  C   ILE A 307      12.130 -24.122  21.045  1.00  0.870          C  
ATOM   4985  O   ILE A 307      11.007 -24.474  20.682  1.00  0.890          O  
ATOM   4986  CB  ILE A 307      12.938 -22.759  19.167  1.00  1.250          C  
ATOM   4987  CG1 ILE A 307      13.901 -22.634  18.062  1.00  1.250          C  
ATOM   4988  CG2 ILE A 307      13.060 -21.522  20.023  1.00  1.250          C  
ATOM   4989  CD1 ILE A 307      13.383 -23.174  16.767  1.00  1.250          C  
ATOM   4990  H   ILE A 307      12.577 -25.627  18.745  1.00  1.130          H  
ATOM   4991  HA  ILE A 307      14.184 -23.829  20.574  1.00  1.040          H  
ATOM   4992  HB  ILE A 307      11.949 -22.814  18.769  1.00  1.500          H  
ATOM   4993 1HG1 ILE A 307      14.162 -21.589  17.925  1.00  1.500          H  
ATOM   4994 2HG1 ILE A 307      14.794 -23.181  18.329  1.00  1.500          H  
ATOM   4995 1HG2 ILE A 307      12.859 -20.640  19.428  1.00  1.500          H  
ATOM   4996 2HG2 ILE A 307      12.370 -21.546  20.856  1.00  1.500          H  
ATOM   4997 3HG2 ILE A 307      14.070 -21.491  20.403  1.00  1.500          H  
ATOM   4998 1HD1 ILE A 307      14.136 -23.062  16.043  1.00  1.500          H  
ATOM   4999 2HD1 ILE A 307      13.127 -24.224  16.841  1.00  1.500          H  
ATOM   5000 3HD1 ILE A 307      12.502 -22.609  16.473  1.00  1.500          H  
ATOM   5001  N   GLU A 308      12.407 -23.802  22.312  1.00  0.900          N  
ATOM   5002  CA  GLU A 308      11.349 -23.827  23.330  1.00  0.950          C  
ATOM   5003  C   GLU A 308      11.084 -22.427  23.874  1.00  0.880          C  
ATOM   5004  O   GLU A 308      12.029 -21.703  24.216  1.00  0.840          O  
ATOM   5005  CB  GLU A 308      11.727 -24.733  24.508  1.00  1.310          C  
ATOM   5006  CG  GLU A 308      11.819 -26.209  24.202  1.00  1.310          C  
ATOM   5007  CD  GLU A 308      12.241 -27.018  25.414  1.00  1.310          C  
ATOM   5008  OE1 GLU A 308      12.733 -26.436  26.347  1.00  1.310          O  
ATOM   5009  OE2 GLU A 308      12.100 -28.233  25.388  1.00  1.310          O  
ATOM   5010  H   GLU A 308      13.364 -23.527  22.562  1.00  1.080          H  
ATOM   5011  HA  GLU A 308      10.439 -24.201  22.878  1.00  1.140          H  
ATOM   5012 1HB  GLU A 308      12.686 -24.412  24.912  1.00  1.570          H  
ATOM   5013 2HB  GLU A 308      10.986 -24.617  25.293  1.00  1.570          H  
ATOM   5014 1HG  GLU A 308      10.844 -26.551  23.862  1.00  1.570          H  
ATOM   5015 2HG  GLU A 308      12.530 -26.362  23.389  1.00  1.570          H  
ATOM   5016  N   SER A 309       9.808 -22.037  24.010  1.00  0.950          N  
ATOM   5017  CA  SER A 309       9.574 -20.711  24.607  1.00  0.920          C  
ATOM   5018  C   SER A 309       8.197 -20.434  25.193  1.00  0.950          C  
ATOM   5019  O   SER A 309       7.200 -21.133  24.953  1.00  1.030          O  
ATOM   5020  CB  SER A 309       9.836 -19.597  23.617  1.00  1.300          C  
ATOM   5021  OG  SER A 309       8.843 -19.517  22.661  1.00  1.300          O  
ATOM   5022  H   SER A 309       9.055 -22.643  23.669  1.00  1.140          H  
ATOM   5023  HA  SER A 309      10.288 -20.596  25.422  1.00  1.100          H  
ATOM   5024 1HB  SER A 309       9.906 -18.646  24.136  1.00  1.560          H  
ATOM   5025 2HB  SER A 309      10.787 -19.762  23.123  1.00  1.560          H  
ATOM   5026  HG  SER A 309       9.139 -18.821  22.059  1.00  1.560          H  
ATOM   5027  N   GLU A 310       8.165 -19.330  25.944  1.00  0.990          N  
ATOM   5028  CA  GLU A 310       6.979 -18.769  26.583  1.00  1.080          C  
ATOM   5029  C   GLU A 310       5.985 -18.332  25.521  1.00  1.110          C  
ATOM   5030  O   GLU A 310       6.118 -17.146  25.213  1.00  1.870          O  
ATOM   5031  CB  GLU A 310       7.380 -17.584  27.478  1.00  1.480          C  
ATOM   5032  CG  GLU A 310       6.236 -16.874  28.256  1.00  1.480          C  
ATOM   5033  CD  GLU A 310       5.632 -17.684  29.366  1.00  1.480          C  
ATOM   5034  OE1 GLU A 310       6.377 -18.227  30.161  1.00  1.480          O  
ATOM   5035  OE2 GLU A 310       4.435 -17.766  29.436  1.00  1.480          O  
ATOM   5036  H   GLU A 310       9.051 -18.834  26.084  1.00  1.190          H  
ATOM   5037  HA  GLU A 310       6.511 -19.541  27.195  1.00  1.300          H  
ATOM   5038 1HB  GLU A 310       8.109 -17.928  28.213  1.00  1.770          H  
ATOM   5039 2HB  GLU A 310       7.880 -16.832  26.869  1.00  1.770          H  
ATOM   5040 1HG  GLU A 310       6.654 -15.966  28.688  1.00  1.770          H  
ATOM   5041 2HG  GLU A 310       5.450 -16.568  27.569  1.00  1.770          H  
ATOM   5042  N   GLY A 311       4.770 -18.827  25.788  1.00  0.960          N  
ATOM   5043  CA  GLY A 311       3.826 -19.061  24.701  1.00  0.880          C  
ATOM   5044  C   GLY A 311       3.140 -17.790  24.202  1.00  0.770          C  
ATOM   5045  O   GLY A 311       3.601 -16.684  24.460  1.00  0.800          O  
ATOM   5046  H   GLY A 311       4.320 -18.333  26.550  1.00  1.150          H  
ATOM   5047 1HA  GLY A 311       4.351 -19.547  23.882  1.00  1.060          H  
ATOM   5048 2HA  GLY A 311       3.082 -19.762  25.065  1.00  1.060          H  
ATOM   5049  N   PRO A 312       2.037 -17.905  23.468  1.00  0.710          N  
ATOM   5050  CA  PRO A 312       1.373 -16.780  22.854  1.00  0.630          C  
ATOM   5051  C   PRO A 312       1.123 -15.736  23.927  1.00  0.620          C  
ATOM   5052  O   PRO A 312       0.617 -16.084  25.001  1.00  0.940          O  
ATOM   5053  CB  PRO A 312       0.082 -17.421  22.332  1.00  0.950          C  
ATOM   5054  CG  PRO A 312       0.456 -18.878  22.109  1.00  0.950          C  
ATOM   5055  CD  PRO A 312       1.378 -19.201  23.259  1.00  0.950          C  
ATOM   5056  HA  PRO A 312       1.994 -16.373  22.029  1.00  0.760          H  
ATOM   5057 1HB  PRO A 312      -0.736 -17.278  23.057  1.00  1.130          H  
ATOM   5058 2HB  PRO A 312      -0.228 -16.943  21.401  1.00  1.130          H  
ATOM   5059 1HG  PRO A 312      -0.450 -19.504  22.069  1.00  1.130          H  
ATOM   5060 2HG  PRO A 312       0.953 -18.990  21.138  1.00  1.130          H  
ATOM   5061 1HD  PRO A 312       0.798 -19.479  24.154  1.00  1.130          H  
ATOM   5062 2HD  PRO A 312       2.085 -19.980  22.960  1.00  1.130          H  
ATOM   5063  N   HIS A 313       1.437 -14.486  23.633  1.00  0.800          N  
ATOM   5064  CA  HIS A 313       1.279 -13.388  24.575  1.00  0.760          C  
ATOM   5065  C   HIS A 313       1.218 -12.037  23.884  1.00  0.770          C  
ATOM   5066  O   HIS A 313       1.799 -11.842  22.823  1.00  1.240          O  
ATOM   5067  CB  HIS A 313       2.342 -13.414  25.670  1.00  1.080          C  
ATOM   5068  CG  HIS A 313       2.088 -12.391  26.728  1.00  1.080          C  
ATOM   5069  ND1 HIS A 313       0.805 -12.036  27.128  1.00  1.080          N  
ATOM   5070  CD2 HIS A 313       2.933 -11.685  27.507  1.00  1.080          C  
ATOM   5071  CE1 HIS A 313       0.887 -11.154  28.114  1.00  1.080          C  
ATOM   5072  NE2 HIS A 313       2.162 -10.924  28.354  1.00  1.080          N  
ATOM   5073  H   HIS A 313       1.830 -14.304  22.715  1.00  0.960          H  
ATOM   5074  HA  HIS A 313       0.322 -13.512  25.086  1.00  0.910          H  
ATOM   5075 1HB  HIS A 313       2.380 -14.406  26.135  1.00  1.300          H  
ATOM   5076 2HB  HIS A 313       3.320 -13.221  25.236  1.00  1.300          H  
ATOM   5077  HD2 HIS A 313       4.024 -11.719  27.477  1.00  1.300          H  
ATOM   5078  HE1 HIS A 313       0.044 -10.695  28.632  1.00  1.300          H  
ATOM   5079  HE2 HIS A 313       2.520 -10.295  29.058  1.00  1.300          H  
ATOM   5080  N   SER A 314       0.435 -11.149  24.468  1.00  0.650          N  
ATOM   5081  CA  SER A 314       0.156  -9.798  23.965  1.00  0.640          C  
ATOM   5082  C   SER A 314       1.223  -8.721  24.250  1.00  0.620          C  
ATOM   5083  O   SER A 314       1.123  -7.587  23.774  1.00  0.740          O  
ATOM   5084  CB  SER A 314      -1.179  -9.355  24.531  1.00  0.900          C  
ATOM   5085  OG  SER A 314      -1.117  -9.226  25.929  1.00  0.900          O  
ATOM   5086  H   SER A 314       0.067 -11.422  25.381  1.00  0.780          H  
ATOM   5087  HA  SER A 314       0.055  -9.870  22.879  1.00  0.770          H  
ATOM   5088 1HB  SER A 314      -1.463  -8.407  24.094  1.00  1.080          H  
ATOM   5089 2HB  SER A 314      -1.947 -10.078  24.259  1.00  1.080          H  
ATOM   5090  HG  SER A 314      -1.992  -8.935  26.203  1.00  1.080          H  
ATOM   5091  N   ASN A 315       2.229  -9.039  25.051  1.00  0.550          N  
ATOM   5092  CA  ASN A 315       3.253  -8.053  25.373  1.00  0.540          C  
ATOM   5093  C   ASN A 315       4.371  -8.032  24.316  1.00  0.610          C  
ATOM   5094  O   ASN A 315       5.224  -8.928  24.239  1.00  1.020          O  
ATOM   5095  CB  ASN A 315       3.765  -8.257  26.780  1.00  0.760          C  
ATOM   5096  CG  ASN A 315       4.762  -7.196  27.250  1.00  0.760          C  
ATOM   5097  OD1 ASN A 315       5.458  -6.519  26.471  1.00  0.760          O  
ATOM   5098  ND2 ASN A 315       4.838  -7.044  28.557  1.00  0.760          N  
ATOM   5099  H   ASN A 315       2.268  -9.973  25.431  1.00  0.660          H  
ATOM   5100  HA  ASN A 315       2.788  -7.066  25.350  1.00  0.650          H  
ATOM   5101 1HB  ASN A 315       2.913  -8.241  27.459  1.00  0.910          H  
ATOM   5102 2HB  ASN A 315       4.207  -9.229  26.854  1.00  0.910          H  
ATOM   5103 1HD2 ASN A 315       5.467  -6.366  28.948  1.00  0.910          H  
ATOM   5104 2HD2 ASN A 315       4.269  -7.598  29.164  1.00  0.910          H  
ATOM   5105  N   LEU A 316       4.380  -6.965  23.519  1.00  0.490          N  
ATOM   5106  CA  LEU A 316       5.281  -6.774  22.375  1.00  0.490          C  
ATOM   5107  C   LEU A 316       6.723  -6.509  22.779  1.00  0.510          C  
ATOM   5108  O   LEU A 316       7.617  -6.470  21.934  1.00  0.640          O  
ATOM   5109  CB  LEU A 316       4.799  -5.588  21.524  1.00  0.690          C  
ATOM   5110  CG  LEU A 316       3.781  -5.874  20.380  1.00  0.690          C  
ATOM   5111  CD1 LEU A 316       2.556  -6.594  20.886  1.00  0.690          C  
ATOM   5112  CD2 LEU A 316       3.361  -4.559  19.790  1.00  0.690          C  
ATOM   5113  H   LEU A 316       3.667  -6.261  23.682  1.00  0.590          H  
ATOM   5114  HA  LEU A 316       5.262  -7.676  21.773  1.00  0.590          H  
ATOM   5115 1HB  LEU A 316       4.349  -4.854  22.190  1.00  0.820          H  
ATOM   5116 2HB  LEU A 316       5.677  -5.126  21.067  1.00  0.820          H  
ATOM   5117  HG  LEU A 316       4.258  -6.486  19.618  1.00  0.820          H  
ATOM   5118 1HD1 LEU A 316       1.878  -6.751  20.054  1.00  0.820          H  
ATOM   5119 2HD1 LEU A 316       2.814  -7.556  21.322  1.00  0.820          H  
ATOM   5120 3HD1 LEU A 316       2.056  -5.993  21.642  1.00  0.820          H  
ATOM   5121 1HD2 LEU A 316       2.663  -4.715  18.969  1.00  0.820          H  
ATOM   5122 2HD2 LEU A 316       2.878  -3.944  20.552  1.00  0.820          H  
ATOM   5123 3HD2 LEU A 316       4.226  -4.051  19.435  1.00  0.820          H  
ATOM   5124  N   TYR A 317       6.944  -6.260  24.060  1.00  0.510          N  
ATOM   5125  CA  TYR A 317       8.274  -5.977  24.552  1.00  0.640          C  
ATOM   5126  C   TYR A 317       8.902  -7.103  25.355  1.00  0.650          C  
ATOM   5127  O   TYR A 317       9.931  -6.895  26.003  1.00  0.760          O  
ATOM   5128  CB  TYR A 317       8.284  -4.665  25.316  1.00  0.840          C  
ATOM   5129  CG  TYR A 317       8.083  -3.512  24.386  1.00  0.840          C  
ATOM   5130  CD1 TYR A 317       6.863  -2.863  24.277  1.00  0.840          C  
ATOM   5131  CD2 TYR A 317       9.155  -3.114  23.609  1.00  0.840          C  
ATOM   5132  CE1 TYR A 317       6.735  -1.807  23.385  1.00  0.840          C  
ATOM   5133  CE2 TYR A 317       9.028  -2.079  22.731  1.00  0.840          C  
ATOM   5134  CZ  TYR A 317       7.835  -1.421  22.614  1.00  0.840          C  
ATOM   5135  OH  TYR A 317       7.737  -0.379  21.724  1.00  0.840          O  
ATOM   5136  H   TYR A 317       6.176  -6.311  24.730  1.00  0.610          H  
ATOM   5137  HA  TYR A 317       8.916  -5.833  23.686  1.00  0.770          H  
ATOM   5138 1HB  TYR A 317       7.486  -4.660  26.060  1.00  1.010          H  
ATOM   5139 2HB  TYR A 317       9.233  -4.534  25.834  1.00  1.010          H  
ATOM   5140  HD1 TYR A 317       6.015  -3.179  24.884  1.00  1.010          H  
ATOM   5141  HD2 TYR A 317      10.109  -3.633  23.698  1.00  1.010          H  
ATOM   5142  HE1 TYR A 317       5.784  -1.279  23.283  1.00  1.010          H  
ATOM   5143  HE2 TYR A 317       9.878  -1.773  22.123  1.00  1.010          H  
ATOM   5144  HH  TYR A 317       6.880   0.092  21.846  1.00  1.010          H  
ATOM   5145  N   THR A 318       8.331  -8.305  25.314  1.00  0.600          N  
ATOM   5146  CA  THR A 318       8.979  -9.376  26.059  1.00  0.710          C  
ATOM   5147  C   THR A 318       8.942 -10.708  25.326  1.00  0.660          C  
ATOM   5148  O   THR A 318       8.047 -10.985  24.517  1.00  0.690          O  
ATOM   5149  CB  THR A 318       8.358  -9.542  27.455  1.00  0.950          C  
ATOM   5150  OG1 THR A 318       9.145 -10.462  28.210  1.00  0.950          O  
ATOM   5151  CG2 THR A 318       6.959 -10.078  27.327  1.00  0.950          C  
ATOM   5152  H   THR A 318       7.460  -8.461  24.796  1.00  0.720          H  
ATOM   5153  HA  THR A 318      10.027  -9.115  26.197  1.00  0.850          H  
ATOM   5154  HB  THR A 318       8.338  -8.574  27.957  1.00  1.140          H  
ATOM   5155  HG1 THR A 318       8.862 -10.443  29.129  1.00  1.140          H  
ATOM   5156 1HG2 THR A 318       6.511 -10.182  28.315  1.00  1.140          H  
ATOM   5157 2HG2 THR A 318       6.402  -9.384  26.739  1.00  1.140          H  
ATOM   5158 3HG2 THR A 318       6.956 -11.043  26.839  1.00  1.140          H  
ATOM   5159  N   TYR A 319       9.947 -11.519  25.607  1.00  0.610          N  
ATOM   5160  CA  TYR A 319      10.092 -12.865  25.082  1.00  0.580          C  
ATOM   5161  C   TYR A 319      11.060 -13.613  25.974  1.00  0.660          C  
ATOM   5162  O   TYR A 319      12.001 -13.014  26.510  1.00  0.920          O  
ATOM   5163  CB  TYR A 319      10.634 -12.865  23.653  1.00  0.820          C  
ATOM   5164  CG  TYR A 319      10.590 -14.201  22.960  1.00  0.820          C  
ATOM   5165  CD1 TYR A 319       9.452 -14.564  22.263  1.00  0.820          C  
ATOM   5166  CD2 TYR A 319      11.668 -15.084  23.037  1.00  0.820          C  
ATOM   5167  CE1 TYR A 319       9.388 -15.786  21.647  1.00  0.820          C  
ATOM   5168  CE2 TYR A 319      11.585 -16.310  22.421  1.00  0.820          C  
ATOM   5169  CZ  TYR A 319      10.450 -16.650  21.731  1.00  0.820          C  
ATOM   5170  OH  TYR A 319      10.347 -17.859  21.135  1.00  0.820          O  
ATOM   5171  H   TYR A 319      10.626 -11.188  26.282  1.00  0.730          H  
ATOM   5172  HA  TYR A 319       9.129 -13.376  25.118  1.00  0.700          H  
ATOM   5173 1HB  TYR A 319      10.094 -12.144  23.046  1.00  0.990          H  
ATOM   5174 2HB  TYR A 319      11.637 -12.574  23.688  1.00  0.990          H  
ATOM   5175  HD1 TYR A 319       8.606 -13.883  22.203  1.00  0.990          H  
ATOM   5176  HD2 TYR A 319      12.568 -14.813  23.592  1.00  0.990          H  
ATOM   5177  HE1 TYR A 319       8.498 -16.077  21.098  1.00  0.990          H  
ATOM   5178  HE2 TYR A 319      12.409 -17.014  22.486  1.00  0.990          H  
ATOM   5179  HH  TYR A 319      11.207 -18.297  21.157  1.00  0.990          H  
ATOM   5180  N   GLN A 320      10.829 -14.902  26.148  1.00  0.830          N  
ATOM   5181  CA  GLN A 320      11.752 -15.725  26.893  1.00  0.910          C  
ATOM   5182  C   GLN A 320      11.710 -17.161  26.402  1.00  0.890          C  
ATOM   5183  O   GLN A 320      10.660 -17.810  26.453  1.00  0.900          O  
ATOM   5184  CB  GLN A 320      11.408 -15.661  28.388  1.00  1.240          C  
ATOM   5185  CG  GLN A 320      12.361 -16.410  29.293  1.00  1.240          C  
ATOM   5186  CD  GLN A 320      12.068 -16.169  30.765  1.00  1.240          C  
ATOM   5187  OE1 GLN A 320      11.061 -16.613  31.354  1.00  1.240          O  
ATOM   5188  NE2 GLN A 320      12.974 -15.428  31.399  1.00  1.240          N  
ATOM   5189  H   GLN A 320      10.023 -15.327  25.717  1.00  1.000          H  
ATOM   5190  HA  GLN A 320      12.764 -15.348  26.738  1.00  1.090          H  
ATOM   5191 1HB  GLN A 320      11.386 -14.620  28.711  1.00  1.490          H  
ATOM   5192 2HB  GLN A 320      10.410 -16.074  28.546  1.00  1.490          H  
ATOM   5193 1HG  GLN A 320      12.269 -17.478  29.100  1.00  1.490          H  
ATOM   5194 2HG  GLN A 320      13.379 -16.080  29.082  1.00  1.490          H  
ATOM   5195 1HE2 GLN A 320      12.860 -15.217  32.371  1.00  1.490          H  
ATOM   5196 2HE2 GLN A 320      13.774 -15.077  30.908  1.00  1.490          H  
ATOM   5197  N   GLY A 321      12.876 -17.680  26.037  1.00  0.910          N  
ATOM   5198  CA  GLY A 321      13.006 -19.062  25.590  1.00  0.910          C  
ATOM   5199  C   GLY A 321      14.457 -19.448  25.378  1.00  0.940          C  
ATOM   5200  O   GLY A 321      15.361 -18.710  25.790  1.00  1.030          O  
ATOM   5201  H   GLY A 321      13.681 -17.049  25.978  1.00  1.090          H  
ATOM   5202 1HA  GLY A 321      12.547 -19.734  26.314  1.00  1.090          H  
ATOM   5203 2HA  GLY A 321      12.474 -19.185  24.653  1.00  1.090          H  
ATOM   5204  N   ASN A 322      14.663 -20.638  24.803  1.00  0.920          N  
ATOM   5205  CA  ASN A 322      15.994 -21.200  24.569  1.00  0.940          C  
ATOM   5206  C   ASN A 322      16.114 -22.027  23.286  1.00  0.930          C  
ATOM   5207  O   ASN A 322      15.230 -22.817  22.923  1.00  0.960          O  
ATOM   5208  CB  ASN A 322      16.407 -22.097  25.730  1.00  1.310          C  
ATOM   5209  CG  ASN A 322      16.618 -21.385  27.040  1.00  1.310          C  
ATOM   5210  OD1 ASN A 322      17.678 -20.797  27.286  1.00  1.310          O  
ATOM   5211  ND2 ASN A 322      15.629 -21.439  27.897  1.00  1.310          N  
ATOM   5212  H   ASN A 322      13.832 -21.163  24.516  1.00  1.100          H  
ATOM   5213  HA  ASN A 322      16.706 -20.376  24.483  1.00  1.130          H  
ATOM   5214 1HB  ASN A 322      15.644 -22.864  25.871  1.00  1.570          H  
ATOM   5215 2HB  ASN A 322      17.335 -22.610  25.463  1.00  1.570          H  
ATOM   5216 1HD2 ASN A 322      15.711 -20.989  28.786  1.00  1.570          H  
ATOM   5217 2HD2 ASN A 322      14.790 -21.929  27.658  1.00  1.570          H  
ATOM   5218  N   MET A 323      17.248 -21.866  22.619  1.00  0.930          N  
ATOM   5219  CA  MET A 323      17.606 -22.660  21.454  1.00  0.990          C  
ATOM   5220  C   MET A 323      18.495 -23.853  21.876  1.00  1.060          C  
ATOM   5221  O   MET A 323      19.420 -23.713  22.693  1.00  1.270          O  
ATOM   5222  CB  MET A 323      18.278 -21.731  20.426  1.00  1.360          C  
ATOM   5223  CG  MET A 323      18.877 -22.359  19.184  1.00  1.360          C  
ATOM   5224  SD  MET A 323      17.715 -23.085  18.019  1.00  1.360          S  
ATOM   5225  CE  MET A 323      17.105 -21.654  17.165  1.00  1.360          C  
ATOM   5226  H   MET A 323      17.920 -21.161  22.939  1.00  1.120          H  
ATOM   5227  HA  MET A 323      16.698 -23.069  21.010  1.00  1.190          H  
ATOM   5228 1HB  MET A 323      17.553 -21.040  20.066  1.00  1.630          H  
ATOM   5229 2HB  MET A 323      19.036 -21.145  20.913  1.00  1.630          H  
ATOM   5230 1HG  MET A 323      19.386 -21.571  18.668  1.00  1.630          H  
ATOM   5231 2HG  MET A 323      19.613 -23.090  19.461  1.00  1.630          H  
ATOM   5232 1HE  MET A 323      16.392 -21.960  16.400  1.00  1.630          H  
ATOM   5233 2HE  MET A 323      16.620 -20.977  17.866  1.00  1.630          H  
ATOM   5234 3HE  MET A 323      17.943 -21.152  16.697  1.00  1.630          H  
ATOM   5235  N   LYS A 324      18.207 -25.025  21.297  1.00  1.010          N  
ATOM   5236  CA  LYS A 324      18.956 -26.278  21.494  1.00  1.080          C  
ATOM   5237  C   LYS A 324      20.173 -26.273  20.518  1.00  1.120          C  
ATOM   5238  O   LYS A 324      20.300 -25.304  19.780  1.00  1.210          O  
ATOM   5239  CB  LYS A 324      17.936 -27.426  21.463  1.00  1.480          C  
ATOM   5240  CG  LYS A 324      17.006 -27.342  22.741  1.00  1.480          C  
ATOM   5241  CD  LYS A 324      15.953 -28.461  22.886  1.00  1.480          C  
ATOM   5242  CE  LYS A 324      15.222 -28.352  24.213  1.00  1.480          C  
ATOM   5243  NZ  LYS A 324      14.107 -29.361  24.343  1.00  1.480          N  
ATOM   5244  H   LYS A 324      17.381 -25.066  20.686  1.00  1.210          H  
ATOM   5245  HA  LYS A 324      19.371 -26.266  22.501  1.00  1.300          H  
ATOM   5246 1HB  LYS A 324      17.311 -27.330  20.580  1.00  1.780          H  
ATOM   5247 2HB  LYS A 324      18.385 -28.374  21.439  1.00  1.780          H  
ATOM   5248 1HG  LYS A 324      17.637 -27.338  23.629  1.00  1.780          H  
ATOM   5249 2HG  LYS A 324      16.474 -26.386  22.706  1.00  1.780          H  
ATOM   5250 1HD  LYS A 324      15.196 -28.339  22.159  1.00  1.780          H  
ATOM   5251 2HD  LYS A 324      16.390 -29.443  22.778  1.00  1.780          H  
ATOM   5252 1HE  LYS A 324      15.928 -28.501  25.027  1.00  1.780          H  
ATOM   5253 2HE  LYS A 324      14.809 -27.348  24.291  1.00  1.780          H  
ATOM   5254 1HZ  LYS A 324      13.616 -29.237  25.247  1.00  1.780          H  
ATOM   5255 2HZ  LYS A 324      13.429 -29.220  23.605  1.00  1.780          H  
ATOM   5256 3HZ  LYS A 324      14.460 -30.298  24.289  1.00  1.780          H  
ATOM   5257  N   TRP A 325      21.160 -27.218  20.519  1.00  1.240          N  
ATOM   5258  CA  TRP A 325      21.317 -28.592  21.047  1.00  1.380          C  
ATOM   5259  C   TRP A 325      20.547 -29.571  20.182  1.00  1.390          C  
ATOM   5260  O   TRP A 325      19.607 -30.225  20.600  1.00  1.700          O  
ATOM   5261  CB  TRP A 325      21.037 -28.819  22.543  1.00  1.880          C  
ATOM   5262  CG  TRP A 325      21.244 -30.300  22.902  1.00  1.880          C  
ATOM   5263  CD1 TRP A 325      22.431 -30.905  23.024  1.00  1.880          C  
ATOM   5264  CD2 TRP A 325      20.254 -31.327  23.196  1.00  1.880          C  
ATOM   5265  NE1 TRP A 325      22.279 -32.215  23.355  1.00  1.880          N  
ATOM   5266  CE2 TRP A 325      20.955 -32.492  23.472  1.00  1.880          C  
ATOM   5267  CE3 TRP A 325      18.867 -31.345  23.236  1.00  1.880          C  
ATOM   5268  CZ2 TRP A 325      20.314 -33.667  23.797  1.00  1.880          C  
ATOM   5269  CZ3 TRP A 325      18.219 -32.526  23.549  1.00  1.880          C  
ATOM   5270  CH2 TRP A 325      18.927 -33.662  23.827  1.00  1.880          C  
ATOM   5271  H   TRP A 325      21.957 -26.923  19.975  1.00  1.490          H  
ATOM   5272  HA  TRP A 325      22.371 -28.859  20.940  1.00  1.660          H  
ATOM   5273 1HB  TRP A 325      21.727 -28.218  23.138  1.00  2.250          H  
ATOM   5274 2HB  TRP A 325      20.050 -28.557  22.829  1.00  2.250          H  
ATOM   5275  HD1 TRP A 325      23.360 -30.430  22.869  1.00  2.250          H  
ATOM   5276  HE1 TRP A 325      23.079 -32.877  23.481  1.00  2.250          H  
ATOM   5277  HE3 TRP A 325      18.319 -30.452  23.010  1.00  2.250          H  
ATOM   5278  HZ2 TRP A 325      20.856 -34.571  24.024  1.00  2.250          H  
ATOM   5279  HZ3 TRP A 325      17.133 -32.527  23.566  1.00  2.250          H  
ATOM   5280  HH2 TRP A 325      18.392 -34.578  24.073  1.00  2.250          H  
ATOM   5281  N   ARG A 326      20.943 -29.599  18.921  1.00  1.270          N  
ATOM   5282  CA  ARG A 326      20.404 -30.525  17.947  1.00  1.430          C  
ATOM   5283  C   ARG A 326      20.787 -31.954  18.322  1.00  1.830          C  
ATOM   5284  O   ARG A 326      21.797 -32.186  18.986  1.00  2.090          O  
ATOM   5285  CB  ARG A 326      20.954 -30.221  16.557  1.00  1.940          C  
ATOM   5286  CG  ARG A 326      22.439 -30.496  16.392  1.00  1.940          C  
ATOM   5287  CD  ARG A 326      22.946 -30.091  15.054  1.00  1.940          C  
ATOM   5288  NE  ARG A 326      24.363 -30.430  14.910  1.00  1.940          N  
ATOM   5289  CZ  ARG A 326      25.400 -29.675  15.347  1.00  1.940          C  
ATOM   5290  NH1 ARG A 326      25.184 -28.513  15.927  1.00  1.940          N  
ATOM   5291  NH2 ARG A 326      26.638 -30.113  15.197  1.00  1.940          N  
ATOM   5292  H   ARG A 326      21.694 -28.984  18.649  1.00  1.520          H  
ATOM   5293  HA  ARG A 326      19.318 -30.436  17.942  1.00  1.720          H  
ATOM   5294 1HB  ARG A 326      20.440 -30.808  15.805  1.00  2.330          H  
ATOM   5295 2HB  ARG A 326      20.788 -29.170  16.325  1.00  2.330          H  
ATOM   5296 1HG  ARG A 326      22.997 -29.965  17.159  1.00  2.330          H  
ATOM   5297 2HG  ARG A 326      22.629 -31.560  16.496  1.00  2.330          H  
ATOM   5298 1HD  ARG A 326      22.386 -30.632  14.288  1.00  2.330          H  
ATOM   5299 2HD  ARG A 326      22.813 -29.020  14.902  1.00  2.330          H  
ATOM   5300  HE  ARG A 326      24.587 -31.313  14.473  1.00  2.330          H  
ATOM   5301 1HH1 ARG A 326      24.245 -28.170  16.045  1.00  2.330          H  
ATOM   5302 2HH1 ARG A 326      25.968 -27.966  16.261  1.00  2.330          H  
ATOM   5303 1HH2 ARG A 326      26.813 -31.006  14.764  1.00  2.330          H  
ATOM   5304 2HH2 ARG A 326      27.414 -29.563  15.543  1.00  2.330          H  
ATOM   5305  N   ASN A 327      20.032 -32.902  17.800  1.00  2.240          N  
ATOM   5306  CA  ASN A 327      20.228 -34.333  17.965  1.00  2.600          C  
ATOM   5307  C   ASN A 327      20.252 -34.798  19.432  1.00  3.000          C  
ATOM   5308  O   ASN A 327      19.381 -34.400  20.196  1.00  3.450          O  
ATOM   5309  CB  ASN A 327      21.469 -34.753  17.201  1.00  3.500          C  
ATOM   5310  CG  ASN A 327      21.320 -34.479  15.733  1.00  3.500          C  
ATOM   5311  OD1 ASN A 327      20.229 -34.636  15.171  1.00  3.500          O  
ATOM   5312  ND2 ASN A 327      22.389 -34.082  15.099  1.00  3.500          N  
ATOM   5313  H   ASN A 327      19.246 -32.605  17.242  1.00  2.690          H  
ATOM   5314  HA  ASN A 327      19.379 -34.832  17.499  1.00  3.120          H  
ATOM   5315 1HB  ASN A 327      22.351 -34.229  17.578  1.00  4.200          H  
ATOM   5316 2HB  ASN A 327      21.637 -35.820  17.316  1.00  4.200          H  
ATOM   5317 1HD2 ASN A 327      22.349 -33.892  14.118  1.00  4.200          H  
ATOM   5318 2HD2 ASN A 327      23.251 -33.975  15.593  1.00  4.200          H  
ATOM   5319  N   LEU A 328      21.199 -35.680  19.813  1.00  3.330          N  
ATOM   5320  CA  LEU A 328      21.182 -36.246  21.173  1.00  4.070          C  
ATOM   5321  C   LEU A 328      22.431 -36.034  22.052  1.00  4.170          C  
ATOM   5322  O   LEU A 328      22.356 -36.158  23.272  1.00  4.510          O  
ATOM   5323  CB  LEU A 328      20.900 -37.770  21.080  1.00  5.400          C  
ATOM   5324  CG  LEU A 328      20.673 -38.573  22.422  1.00  5.400          C  
ATOM   5325  CD1 LEU A 328      19.461 -38.003  23.193  1.00  5.400          C  
ATOM   5326  CD2 LEU A 328      20.398 -40.036  22.079  1.00  5.400          C  
ATOM   5327  H   LEU A 328      21.908 -35.971  19.163  1.00  4.000          H  
ATOM   5328  HA  LEU A 328      20.349 -35.779  21.688  1.00  4.880          H  
ATOM   5329 1HB  LEU A 328      20.057 -37.950  20.450  1.00  6.480          H  
ATOM   5330 2HB  LEU A 328      21.764 -38.234  20.595  1.00  6.480          H  
ATOM   5331  HG  LEU A 328      21.557 -38.508  23.051  1.00  6.480          H  
ATOM   5332 1HD1 LEU A 328      19.311 -38.578  24.105  1.00  6.480          H  
ATOM   5333 2HD1 LEU A 328      19.636 -36.966  23.459  1.00  6.480          H  
ATOM   5334 3HD1 LEU A 328      18.571 -38.075  22.573  1.00  6.480          H  
ATOM   5335 1HD2 LEU A 328      20.243 -40.603  22.998  1.00  6.480          H  
ATOM   5336 2HD2 LEU A 328      19.507 -40.099  21.464  1.00  6.480          H  
ATOM   5337 3HD2 LEU A 328      21.251 -40.456  21.532  1.00  6.480          H  
ATOM   5338  N   ALA A 329      23.607 -35.879  21.457  1.00  4.170          N  
ATOM   5339  CA  ALA A 329      24.837 -35.887  22.255  1.00  4.510          C  
ATOM   5340  C   ALA A 329      24.915 -34.778  23.304  1.00  4.220          C  
ATOM   5341  O   ALA A 329      24.651 -33.609  23.025  1.00  4.470          O  
ATOM   5342  CB  ALA A 329      26.038 -35.765  21.336  1.00  6.180          C  
ATOM   5343  H   ALA A 329      23.651 -35.749  20.460  1.00  5.000          H  
ATOM   5344  HA  ALA A 329      24.880 -36.843  22.779  1.00  5.410          H  
ATOM   5345 1HB  ALA A 329      26.953 -35.819  21.919  1.00  7.410          H  
ATOM   5346 2HB  ALA A 329      26.022 -36.578  20.612  1.00  7.410          H  
ATOM   5347 3HB  ALA A 329      25.995 -34.815  20.813  1.00  7.410          H  
ATOM   5348  N   ASP A 330      25.437 -35.118  24.486  1.00  3.960          N  
ATOM   5349  CA  ASP A 330      25.652 -34.134  25.553  1.00  3.790          C  
ATOM   5350  C   ASP A 330      26.744 -33.152  25.154  1.00  3.250          C  
ATOM   5351  O   ASP A 330      26.817 -32.020  25.635  1.00  3.450          O  
ATOM   5352  CB  ASP A 330      26.073 -34.809  26.857  1.00  5.370          C  
ATOM   5353  CG  ASP A 330      24.974 -35.604  27.548  1.00  5.370          C  
ATOM   5354  OD1 ASP A 330      23.824 -35.458  27.221  1.00  5.370          O  
ATOM   5355  OD2 ASP A 330      25.315 -36.371  28.407  1.00  5.370          O  
ATOM   5356  H   ASP A 330      25.625 -36.094  24.676  1.00  4.750          H  
ATOM   5357  HA  ASP A 330      24.723 -33.588  25.714  1.00  4.550          H  
ATOM   5358 1HB  ASP A 330      26.910 -35.479  26.663  1.00  6.450          H  
ATOM   5359 2HB  ASP A 330      26.429 -34.047  27.551  1.00  6.450          H  
ATOM   5360  N   GLY A 331      27.603 -33.606  24.252  1.00  3.030          N  
ATOM   5361  CA  GLY A 331      28.733 -32.844  23.750  1.00  3.110          C  
ATOM   5362  C   GLY A 331      28.298 -31.635  22.929  1.00  2.900          C  
ATOM   5363  O   GLY A 331      29.112 -30.754  22.650  1.00  3.150          O  
ATOM   5364  H   GLY A 331      27.455 -34.542  23.906  1.00  3.640          H  
ATOM   5365 1HA  GLY A 331      29.347 -32.515  24.588  1.00  3.730          H  
ATOM   5366 2HA  GLY A 331      29.356 -33.492  23.135  1.00  3.730          H  
ATOM   5367  N   GLU A 332      27.023 -31.598  22.526  1.00  2.700          N  
ATOM   5368  CA  GLU A 332      26.482 -30.500  21.750  1.00  2.730          C  
ATOM   5369  C   GLU A 332      25.752 -29.467  22.598  1.00  2.470          C  
ATOM   5370  O   GLU A 332      25.128 -28.555  22.043  1.00  2.710          O  
ATOM   5371  CB  GLU A 332      25.544 -31.021  20.659  1.00  3.810          C  
ATOM   5372  CG  GLU A 332      26.221 -31.867  19.589  1.00  3.810          C  
ATOM   5373  CD  GLU A 332      27.226 -31.080  18.761  1.00  3.810          C  
ATOM   5374  OE1 GLU A 332      26.985 -29.911  18.497  1.00  3.810          O  
ATOM   5375  OE2 GLU A 332      28.224 -31.644  18.388  1.00  3.810          O  
ATOM   5376  H   GLU A 332      26.375 -32.345  22.788  1.00  3.240          H  
ATOM   5377  HA  GLU A 332      27.309 -29.998  21.259  1.00  3.280          H  
ATOM   5378 1HB  GLU A 332      24.771 -31.640  21.118  1.00  4.570          H  
ATOM   5379 2HB  GLU A 332      25.045 -30.187  20.169  1.00  4.570          H  
ATOM   5380 1HG  GLU A 332      26.741 -32.688  20.072  1.00  4.570          H  
ATOM   5381 2HG  GLU A 332      25.454 -32.286  18.935  1.00  4.570          H  
ATOM   5382  N   ILE A 333      25.766 -29.621  23.928  1.00  2.420          N  
ATOM   5383  CA  ILE A 333      25.055 -28.669  24.764  1.00  2.300          C  
ATOM   5384  C   ILE A 333      25.871 -27.412  24.983  1.00  2.050          C  
ATOM   5385  O   ILE A 333      26.997 -27.465  25.477  1.00  2.400          O  
ATOM   5386  CB  ILE A 333      24.718 -29.256  26.162  1.00  3.270          C  
ATOM   5387  CG1 ILE A 333      23.787 -30.472  26.013  1.00  3.270          C  
ATOM   5388  CG2 ILE A 333      24.058 -28.158  27.046  1.00  3.270          C  
ATOM   5389  CD1 ILE A 333      23.603 -31.317  27.261  1.00  3.270          C  
ATOM   5390  H   ILE A 333      26.278 -30.398  24.364  1.00  2.900          H  
ATOM   5391  HA  ILE A 333      24.128 -28.391  24.266  1.00  2.760          H  
ATOM   5392  HB  ILE A 333      25.637 -29.606  26.635  1.00  3.920          H  
ATOM   5393 1HG1 ILE A 333      22.808 -30.124  25.699  1.00  3.920          H  
ATOM   5394 2HG1 ILE A 333      24.195 -31.119  25.245  1.00  3.920          H  
ATOM   5395 1HG2 ILE A 333      23.832 -28.556  28.026  1.00  3.920          H  
ATOM   5396 2HG2 ILE A 333      24.729 -27.310  27.172  1.00  3.920          H  
ATOM   5397 3HG2 ILE A 333      23.135 -27.815  26.574  1.00  3.920          H  
ATOM   5398 1HD1 ILE A 333      22.937 -32.155  27.030  1.00  3.920          H  
ATOM   5399 2HD1 ILE A 333      24.574 -31.708  27.579  1.00  3.920          H  
ATOM   5400 3HD1 ILE A 333      23.168 -30.734  28.062  1.00  3.920          H  
ATOM   5401  N   ARG A 334      25.287 -26.280  24.625  1.00  1.880          N  
ATOM   5402  CA  ARG A 334      25.905 -24.987  24.811  1.00  1.930          C  
ATOM   5403  C   ARG A 334      24.867 -23.909  24.577  1.00  1.640          C  
ATOM   5404  O   ARG A 334      24.115 -23.981  23.608  1.00  1.830          O  
ATOM   5405  CB  ARG A 334      27.082 -24.809  23.858  1.00  2.680          C  
ATOM   5406  CG  ARG A 334      26.740 -24.887  22.366  1.00  2.680          C  
ATOM   5407  CD  ARG A 334      27.961 -24.824  21.527  1.00  2.680          C  
ATOM   5408  NE  ARG A 334      28.796 -26.022  21.677  1.00  2.680          N  
ATOM   5409  CZ  ARG A 334      28.665 -27.176  20.968  1.00  2.680          C  
ATOM   5410  NH1 ARG A 334      27.734 -27.297  20.038  1.00  2.680          N  
ATOM   5411  NH2 ARG A 334      29.489 -28.181  21.216  1.00  2.680          N  
ATOM   5412  H   ARG A 334      24.366 -26.320  24.211  1.00  2.260          H  
ATOM   5413  HA  ARG A 334      26.268 -24.911  25.836  1.00  2.320          H  
ATOM   5414 1HB  ARG A 334      27.530 -23.833  24.031  1.00  3.220          H  
ATOM   5415 2HB  ARG A 334      27.848 -25.554  24.065  1.00  3.220          H  
ATOM   5416 1HG  ARG A 334      26.222 -25.827  22.163  1.00  3.220          H  
ATOM   5417 2HG  ARG A 334      26.104 -24.052  22.084  1.00  3.220          H  
ATOM   5418 1HD  ARG A 334      27.687 -24.713  20.482  1.00  3.220          H  
ATOM   5419 2HD  ARG A 334      28.552 -23.962  21.834  1.00  3.220          H  
ATOM   5420  HE  ARG A 334      29.527 -25.990  22.376  1.00  3.220          H  
ATOM   5421 1HH1 ARG A 334      27.103 -26.537  19.850  1.00  3.220          H  
ATOM   5422 2HH1 ARG A 334      27.634 -28.179  19.499  1.00  3.220          H  
ATOM   5423 1HH2 ARG A 334      30.191 -28.099  21.934  1.00  3.220          H  
ATOM   5424 2HH2 ARG A 334      29.413 -29.053  20.697  1.00  3.220          H  
ATOM   5425  N   ASN A 335      24.879 -22.890  25.425  1.00  1.750          N  
ATOM   5426  CA  ASN A 335      24.000 -21.729  25.324  1.00  1.750          C  
ATOM   5427  C   ASN A 335      22.548 -22.304  25.081  1.00  1.640          C  
ATOM   5428  O   ASN A 335      22.279 -23.365  25.649  1.00  2.530          O  
ATOM   5429  CB  ASN A 335      24.679 -20.888  24.251  1.00  2.450          C  
ATOM   5430  CG  ASN A 335      26.077 -20.620  24.643  1.00  2.450          C  
ATOM   5431  OD1 ASN A 335      26.409 -20.498  25.833  1.00  2.450          O  
ATOM   5432  ND2 ASN A 335      26.933 -20.530  23.665  1.00  2.450          N  
ATOM   5433  H   ASN A 335      25.537 -22.915  26.193  1.00  2.100          H  
ATOM   5434  HA  ASN A 335      24.002 -21.187  26.270  1.00  2.100          H  
ATOM   5435 1HB  ASN A 335      24.648 -21.368  23.274  1.00  2.940          H  
ATOM   5436 2HB  ASN A 335      24.310 -19.907  24.169  1.00  2.940          H  
ATOM   5437 1HD2 ASN A 335      27.899 -20.348  23.855  1.00  2.940          H  
ATOM   5438 2HD2 ASN A 335      26.621 -20.634  22.719  1.00  2.940          H  
ATOM   5439  N   GLU A 336      21.619 -21.732  24.247  1.00  1.230          N  
ATOM   5440  CA  GLU A 336      21.596 -20.400  23.620  1.00  1.070          C  
ATOM   5441  C   GLU A 336      20.257 -19.682  23.934  1.00  1.000          C  
ATOM   5442  O   GLU A 336      19.252 -19.919  23.261  1.00  1.050          O  
ATOM   5443  CB  GLU A 336      21.802 -20.510  22.112  1.00  1.560          C  
ATOM   5444  CG  GLU A 336      21.822 -19.174  21.392  1.00  1.560          C  
ATOM   5445  CD  GLU A 336      23.044 -18.356  21.727  1.00  1.560          C  
ATOM   5446  OE1 GLU A 336      24.122 -18.863  21.539  1.00  1.560          O  
ATOM   5447  OE2 GLU A 336      22.918 -17.244  22.175  1.00  1.560          O  
ATOM   5448  H   GLU A 336      20.811 -22.328  24.027  1.00  1.480          H  
ATOM   5449  HA  GLU A 336      22.350 -19.772  24.002  1.00  1.280          H  
ATOM   5450 1HB  GLU A 336      22.754 -20.991  21.914  1.00  1.870          H  
ATOM   5451 2HB  GLU A 336      21.046 -21.146  21.684  1.00  1.870          H  
ATOM   5452 1HG  GLU A 336      21.806 -19.354  20.342  1.00  1.870          H  
ATOM   5453 2HG  GLU A 336      20.929 -18.610  21.645  1.00  1.870          H  
ATOM   5454  N   PRO A 337      20.203 -18.812  24.969  1.00  1.000          N  
ATOM   5455  CA  PRO A 337      19.021 -18.083  25.431  1.00  0.990          C  
ATOM   5456  C   PRO A 337      18.429 -17.193  24.345  1.00  0.930          C  
ATOM   5457  O   PRO A 337      19.169 -16.596  23.566  1.00  1.340          O  
ATOM   5458  CB  PRO A 337      19.577 -17.224  26.577  1.00  1.480          C  
ATOM   5459  CG  PRO A 337      20.813 -17.955  27.049  1.00  1.480          C  
ATOM   5460  CD  PRO A 337      21.405 -18.566  25.800  1.00  1.480          C  
ATOM   5461  HA  PRO A 337      18.268 -18.794  25.802  1.00  1.190          H  
ATOM   5462 1HB  PRO A 337      19.789 -16.209  26.214  1.00  1.780          H  
ATOM   5463 2HB  PRO A 337      18.818 -17.130  27.368  1.00  1.780          H  
ATOM   5464 1HG  PRO A 337      21.505 -17.247  27.536  1.00  1.780          H  
ATOM   5465 2HG  PRO A 337      20.543 -18.706  27.806  1.00  1.780          H  
ATOM   5466 1HD  PRO A 337      22.092 -17.859  25.293  1.00  1.780          H  
ATOM   5467 2HD  PRO A 337      21.892 -19.500  26.098  1.00  1.780          H  
ATOM   5468  N   ILE A 338      17.107 -17.059  24.342  1.00  0.860          N  
ATOM   5469  CA  ILE A 338      16.414 -16.216  23.372  1.00  0.780          C  
ATOM   5470  C   ILE A 338      15.587 -15.141  24.083  1.00  0.870          C  
ATOM   5471  O   ILE A 338      14.760 -15.450  24.954  1.00  1.630          O  
ATOM   5472  CB  ILE A 338      15.432 -17.034  22.516  1.00  1.120          C  
ATOM   5473  CG1 ILE A 338      16.155 -18.184  21.853  1.00  1.120          C  
ATOM   5474  CG2 ILE A 338      14.849 -16.088  21.382  1.00  1.120          C  
ATOM   5475  CD1 ILE A 338      15.247 -19.181  21.236  1.00  1.120          C  
ATOM   5476  H   ILE A 338      16.562 -17.579  25.027  1.00  1.030          H  
ATOM   5477  HA  ILE A 338      17.149 -15.727  22.733  1.00  0.940          H  
ATOM   5478  HB  ILE A 338      14.636 -17.427  23.139  1.00  1.350          H  
ATOM   5479 1HG1 ILE A 338      16.805 -17.797  21.111  1.00  1.350          H  
ATOM   5480 2HG1 ILE A 338      16.754 -18.707  22.593  1.00  1.350          H  
ATOM   5481 1HG2 ILE A 338      14.157 -16.616  20.751  1.00  1.350          H  
ATOM   5482 2HG2 ILE A 338      14.328 -15.240  21.814  1.00  1.350          H  
ATOM   5483 3HG2 ILE A 338      15.669 -15.720  20.772  1.00  1.350          H  
ATOM   5484 1HD1 ILE A 338      15.825 -19.962  20.799  1.00  1.350          H  
ATOM   5485 2HD1 ILE A 338      14.599 -19.601  22.008  1.00  1.350          H  
ATOM   5486 3HD1 ILE A 338      14.649 -18.738  20.476  1.00  1.350          H  
ATOM   5487  N   THR A 339      15.774 -13.884  23.697  1.00  0.650          N  
ATOM   5488  CA  THR A 339      14.977 -12.800  24.276  1.00  0.690          C  
ATOM   5489  C   THR A 339      14.263 -11.976  23.209  1.00  0.640          C  
ATOM   5490  O   THR A 339      14.284 -12.307  22.028  1.00  0.720          O  
ATOM   5491  CB  THR A 339      15.797 -11.884  25.199  1.00  0.950          C  
ATOM   5492  OG1 THR A 339      14.879 -11.009  25.887  1.00  0.950          O  
ATOM   5493  CG2 THR A 339      16.836 -11.071  24.413  1.00  0.950          C  
ATOM   5494  H   THR A 339      16.493 -13.681  22.996  1.00  0.780          H  
ATOM   5495  HA  THR A 339      14.199 -13.243  24.901  1.00  0.830          H  
ATOM   5496  HB  THR A 339      16.317 -12.495  25.938  1.00  1.140          H  
ATOM   5497  HG1 THR A 339      14.403 -11.527  26.569  1.00  1.140          H  
ATOM   5498 1HG2 THR A 339      17.393 -10.441  25.105  1.00  1.140          H  
ATOM   5499 2HG2 THR A 339      17.520 -11.752  23.920  1.00  1.140          H  
ATOM   5500 3HG2 THR A 339      16.373 -10.460  23.685  1.00  1.140          H  
ATOM   5501  N   ILE A 340      13.603 -10.901  23.619  1.00  0.580          N  
ATOM   5502  CA  ILE A 340      12.827 -10.089  22.674  1.00  0.530          C  
ATOM   5503  C   ILE A 340      13.673  -9.445  21.596  1.00  0.590          C  
ATOM   5504  O   ILE A 340      13.225  -9.280  20.465  1.00  1.080          O  
ATOM   5505  CB  ILE A 340      11.958  -9.035  23.392  1.00  0.760          C  
ATOM   5506  CG1 ILE A 340      10.916  -8.390  22.394  1.00  0.760          C  
ATOM   5507  CG2 ILE A 340      12.809  -7.954  24.051  1.00  0.760          C  
ATOM   5508  CD1 ILE A 340       9.844  -9.341  21.822  1.00  0.760          C  
ATOM   5509  H   ILE A 340      13.666 -10.678  24.605  1.00  0.700          H  
ATOM   5510  HA  ILE A 340      12.152 -10.768  22.169  1.00  0.640          H  
ATOM   5511  HB  ILE A 340      11.393  -9.532  24.161  1.00  0.910          H  
ATOM   5512 1HG1 ILE A 340      10.402  -7.599  22.919  1.00  0.910          H  
ATOM   5513 2HG1 ILE A 340      11.450  -7.947  21.558  1.00  0.910          H  
ATOM   5514 1HG2 ILE A 340      12.155  -7.254  24.574  1.00  0.910          H  
ATOM   5515 2HG2 ILE A 340      13.492  -8.407  24.766  1.00  0.910          H  
ATOM   5516 3HG2 ILE A 340      13.377  -7.407  23.306  1.00  0.910          H  
ATOM   5517 1HD1 ILE A 340       9.192  -8.769  21.177  1.00  0.910          H  
ATOM   5518 2HD1 ILE A 340      10.293 -10.138  21.242  1.00  0.910          H  
ATOM   5519 3HD1 ILE A 340       9.264  -9.762  22.627  1.00  0.910          H  
ATOM   5520  N   ASN A 341      14.914  -9.132  21.916  1.00  0.640          N  
ATOM   5521  CA  ASN A 341      15.807  -8.480  20.986  1.00  0.660          C  
ATOM   5522  C   ASN A 341      16.364  -9.454  19.951  1.00  0.540          C  
ATOM   5523  O   ASN A 341      17.164  -9.061  19.090  1.00  0.540          O  
ATOM   5524  CB  ASN A 341      16.908  -7.784  21.750  1.00  0.920          C  
ATOM   5525  CG  ASN A 341      16.377  -6.604  22.524  1.00  0.920          C  
ATOM   5526  OD1 ASN A 341      15.386  -5.971  22.141  1.00  0.920          O  
ATOM   5527  ND2 ASN A 341      17.010  -6.300  23.623  1.00  0.920          N  
ATOM   5528  H   ASN A 341      15.223  -9.287  22.865  1.00  0.770          H  
ATOM   5529  HA  ASN A 341      15.235  -7.726  20.452  1.00  0.790          H  
ATOM   5530 1HB  ASN A 341      17.378  -8.484  22.440  1.00  1.100          H  
ATOM   5531 2HB  ASN A 341      17.673  -7.437  21.054  1.00  1.100          H  
ATOM   5532 1HD2 ASN A 341      16.695  -5.528  24.185  1.00  1.100          H  
ATOM   5533 2HD2 ASN A 341      17.805  -6.833  23.911  1.00  1.100          H  
ATOM   5534  N   ASN A 342      15.964 -10.730  20.058  1.00  0.540          N  
ATOM   5535  CA  ASN A 342      16.343 -11.757  19.119  1.00  0.600          C  
ATOM   5536  C   ASN A 342      15.139 -12.125  18.238  1.00  0.510          C  
ATOM   5537  O   ASN A 342      15.227 -13.087  17.469  1.00  0.560          O  
ATOM   5538  CB  ASN A 342      16.798 -13.012  19.847  1.00  0.820          C  
ATOM   5539  CG  ASN A 342      18.033 -12.856  20.680  1.00  0.820          C  
ATOM   5540  OD1 ASN A 342      17.997 -13.186  21.885  1.00  0.820          O  
ATOM   5541  ND2 ASN A 342      19.111 -12.369  20.110  1.00  0.820          N  
ATOM   5542  H   ASN A 342      15.329 -11.014  20.808  1.00  0.650          H  
ATOM   5543  HA  ASN A 342      17.130 -11.383  18.469  1.00  0.720          H  
ATOM   5544 1HB  ASN A 342      15.992 -13.347  20.490  1.00  0.980          H  
ATOM   5545 2HB  ASN A 342      16.976 -13.803  19.118  1.00  0.980          H  
ATOM   5546 1HD2 ASN A 342      19.952 -12.253  20.638  1.00  0.980          H  
ATOM   5547 2HD2 ASN A 342      19.101 -12.077  19.130  1.00  0.980          H  
ATOM   5548  N   VAL A 343      14.015 -11.392  18.368  1.00  0.440          N  
ATOM   5549  CA  VAL A 343      12.798 -11.738  17.636  1.00  0.410          C  
ATOM   5550  C   VAL A 343      12.246 -10.631  16.721  1.00  0.380          C  
ATOM   5551  O   VAL A 343      12.070  -9.473  17.124  1.00  0.360          O  
ATOM   5552  CB  VAL A 343      11.699 -12.180  18.645  1.00  0.590          C  
ATOM   5553  CG1 VAL A 343      10.376 -12.518  17.915  1.00  0.590          C  
ATOM   5554  CG2 VAL A 343      12.191 -13.407  19.431  1.00  0.590          C  
ATOM   5555  H   VAL A 343      13.973 -10.606  19.027  1.00  0.530          H  
ATOM   5556  HA  VAL A 343      13.027 -12.594  17.011  1.00  0.490          H  
ATOM   5557  HB  VAL A 343      11.500 -11.358  19.336  1.00  0.700          H  
ATOM   5558 1HG1 VAL A 343       9.626 -12.813  18.645  1.00  0.700          H  
ATOM   5559 2HG1 VAL A 343      10.023 -11.650  17.378  1.00  0.700          H  
ATOM   5560 3HG1 VAL A 343      10.539 -13.335  17.216  1.00  0.700          H  
ATOM   5561 1HG2 VAL A 343      11.435 -13.708  20.141  1.00  0.700          H  
ATOM   5562 2HG2 VAL A 343      12.386 -14.218  18.743  1.00  0.700          H  
ATOM   5563 3HG2 VAL A 343      13.102 -13.167  19.968  1.00  0.700          H  
ATOM   5564  N   LEU A 344      11.928 -11.025  15.488  1.00  0.390          N  
ATOM   5565  CA  LEU A 344      11.330 -10.126  14.513  1.00  0.390          C  
ATOM   5566  C   LEU A 344       9.817 -10.321  14.640  1.00  0.370          C  
ATOM   5567  O   LEU A 344       9.286 -11.365  14.256  1.00  0.420          O  
ATOM   5568  CB  LEU A 344      11.721 -10.496  13.057  1.00  0.550          C  
ATOM   5569  CG  LEU A 344      13.232 -10.623  12.649  1.00  0.550          C  
ATOM   5570  CD1 LEU A 344      13.306 -11.078  11.154  1.00  0.550          C  
ATOM   5571  CD2 LEU A 344      13.952  -9.309  12.829  1.00  0.550          C  
ATOM   5572  H   LEU A 344      12.088 -12.010  15.261  1.00  0.470          H  
ATOM   5573  HA  LEU A 344      11.585  -9.092  14.741  1.00  0.470          H  
ATOM   5574 1HB  LEU A 344      11.245 -11.430  12.812  1.00  0.660          H  
ATOM   5575 2HB  LEU A 344      11.296  -9.738  12.415  1.00  0.660          H  
ATOM   5576  HG  LEU A 344      13.707 -11.384  13.265  1.00  0.660          H  
ATOM   5577 1HD1 LEU A 344      14.334 -11.192  10.844  1.00  0.660          H  
ATOM   5578 2HD1 LEU A 344      12.789 -12.032  11.035  1.00  0.660          H  
ATOM   5579 3HD1 LEU A 344      12.840 -10.335  10.524  1.00  0.660          H  
ATOM   5580 1HD2 LEU A 344      14.993  -9.418  12.533  1.00  0.660          H  
ATOM   5581 2HD2 LEU A 344      13.480  -8.555  12.204  1.00  0.660          H  
ATOM   5582 3HD2 LEU A 344      13.903  -9.011  13.874  1.00  0.660          H  
ATOM   5583  N   LEU A 345       9.112  -9.355  15.215  1.00  0.330          N  
ATOM   5584  CA  LEU A 345       7.676  -9.573  15.427  1.00  0.320          C  
ATOM   5585  C   LEU A 345       6.825  -9.306  14.192  1.00  0.320          C  
ATOM   5586  O   LEU A 345       7.118  -8.419  13.378  1.00  0.320          O  
ATOM   5587  CB  LEU A 345       7.142  -8.725  16.583  1.00  0.450          C  
ATOM   5588  CG  LEU A 345       7.701  -8.980  18.011  1.00  0.450          C  
ATOM   5589  CD1 LEU A 345       7.039  -7.975  18.962  1.00  0.450          C  
ATOM   5590  CD2 LEU A 345       7.407 -10.411  18.461  1.00  0.450          C  
ATOM   5591  H   LEU A 345       9.591  -8.525  15.546  1.00  0.400          H  
ATOM   5592  HA  LEU A 345       7.524 -10.619  15.676  1.00  0.380          H  
ATOM   5593 1HB  LEU A 345       7.373  -7.710  16.353  1.00  0.540          H  
ATOM   5594 2HB  LEU A 345       6.054  -8.834  16.618  1.00  0.540          H  
ATOM   5595  HG  LEU A 345       8.780  -8.817  18.024  1.00  0.540          H  
ATOM   5596 1HD1 LEU A 345       7.404  -8.116  19.967  1.00  0.540          H  
ATOM   5597 2HD1 LEU A 345       7.269  -6.964  18.644  1.00  0.540          H  
ATOM   5598 3HD1 LEU A 345       5.963  -8.122  18.953  1.00  0.540          H  
ATOM   5599 1HD2 LEU A 345       7.795 -10.563  19.467  1.00  0.540          H  
ATOM   5600 2HD2 LEU A 345       6.343 -10.581  18.455  1.00  0.540          H  
ATOM   5601 3HD2 LEU A 345       7.867 -11.116  17.799  1.00  0.540          H  
ATOM   5602  N   ARG A 346       5.725 -10.045  14.089  1.00  0.330          N  
ATOM   5603  CA  ARG A 346       4.814  -9.885  12.967  1.00  0.320          C  
ATOM   5604  C   ARG A 346       4.357  -8.439  12.889  1.00  0.420          C  
ATOM   5605  O   ARG A 346       4.015  -7.841  13.905  1.00  1.390          O  
ATOM   5606  CB  ARG A 346       3.595 -10.787  13.119  1.00  0.450          C  
ATOM   5607  CG  ARG A 346       2.689 -10.900  11.874  1.00  0.450          C  
ATOM   5608  CD  ARG A 346       1.541 -11.838  12.113  1.00  0.450          C  
ATOM   5609  NE  ARG A 346       0.828 -12.217  10.898  1.00  0.450          N  
ATOM   5610  CZ  ARG A 346      -0.143 -11.520  10.260  1.00  0.450          C  
ATOM   5611  NH1 ARG A 346      -0.537 -10.337  10.690  1.00  0.450          N  
ATOM   5612  NH2 ARG A 346      -0.697 -12.043   9.184  1.00  0.450          N  
ATOM   5613  H   ARG A 346       5.545 -10.766  14.806  1.00  0.400          H  
ATOM   5614  HA  ARG A 346       5.331 -10.151  12.051  1.00  0.380          H  
ATOM   5615 1HB  ARG A 346       3.932 -11.787  13.371  1.00  0.540          H  
ATOM   5616 2HB  ARG A 346       2.996 -10.444  13.945  1.00  0.540          H  
ATOM   5617 1HG  ARG A 346       2.294  -9.930  11.622  1.00  0.540          H  
ATOM   5618 2HG  ARG A 346       3.264 -11.245  11.051  1.00  0.540          H  
ATOM   5619 1HD  ARG A 346       1.948 -12.736  12.514  1.00  0.540          H  
ATOM   5620 2HD  ARG A 346       0.831 -11.415  12.827  1.00  0.540          H  
ATOM   5621  HE  ARG A 346       1.058 -13.161  10.534  1.00  0.540          H  
ATOM   5622 1HH1 ARG A 346      -0.117  -9.935  11.509  1.00  0.540          H  
ATOM   5623 2HH1 ARG A 346      -1.258  -9.829  10.197  1.00  0.540          H  
ATOM   5624 1HH2 ARG A 346      -0.386 -12.950   8.848  1.00  0.540          H  
ATOM   5625 2HH2 ARG A 346      -1.416 -11.543   8.684  1.00  0.540          H  
ATOM   5626  N   GLY A 347       4.332  -7.887  11.674  1.00  0.890          N  
ATOM   5627  CA  GLY A 347       3.891  -6.513  11.425  1.00  0.760          C  
ATOM   5628  C   GLY A 347       5.038  -5.502  11.388  1.00  0.590          C  
ATOM   5629  O   GLY A 347       4.848  -4.341  10.999  1.00  0.620          O  
ATOM   5630  H   GLY A 347       4.646  -8.450  10.878  1.00  1.070          H  
ATOM   5631 1HA  GLY A 347       3.359  -6.482  10.473  1.00  0.910          H  
ATOM   5632 2HA  GLY A 347       3.180  -6.217  12.192  1.00  0.910          H  
ATOM   5633  N   CYS A 348       6.234  -5.926  11.784  1.00  0.470          N  
ATOM   5634  CA  CYS A 348       7.388  -5.042  11.753  1.00  0.440          C  
ATOM   5635  C   CYS A 348       7.924  -5.016  10.337  1.00  0.400          C  
ATOM   5636  O   CYS A 348       7.591  -5.901   9.556  1.00  0.420          O  
ATOM   5637  CB  CYS A 348       8.512  -5.549  12.618  1.00  0.630          C  
ATOM   5638  SG  CYS A 348       8.168  -5.689  14.316  1.00  0.630          S  
ATOM   5639  H   CYS A 348       6.351  -6.877  12.144  1.00  0.560          H  
ATOM   5640  HA  CYS A 348       7.094  -4.038  12.060  1.00  0.530          H  
ATOM   5641 1HB  CYS A 348       8.858  -6.505  12.261  1.00  0.750          H  
ATOM   5642 2HB  CYS A 348       9.295  -4.849  12.506  1.00  0.750          H  
ATOM   5643  HG  CYS A 348       7.484  -6.854  14.171  1.00  0.750          H  
ATOM   5644  N   THR A 349       8.774  -4.048  10.010  1.00  0.380          N  
ATOM   5645  CA  THR A 349       9.428  -4.031   8.691  1.00  0.400          C  
ATOM   5646  C   THR A 349      10.951  -4.119   8.806  1.00  0.420          C  
ATOM   5647  O   THR A 349      11.593  -3.433   9.603  1.00  0.420          O  
ATOM   5648  CB  THR A 349       8.988  -2.817   7.835  1.00  0.550          C  
ATOM   5649  OG1 THR A 349       7.575  -2.902   7.603  1.00  0.550          O  
ATOM   5650  CG2 THR A 349       9.716  -2.795   6.494  1.00  0.550          C  
ATOM   5651  H   THR A 349       8.971  -3.321  10.704  1.00  0.460          H  
ATOM   5652  HA  THR A 349       9.113  -4.916   8.149  1.00  0.480          H  
ATOM   5653  HB  THR A 349       9.201  -1.903   8.351  1.00  0.660          H  
ATOM   5654  HG1 THR A 349       7.111  -2.750   8.430  1.00  0.660          H  
ATOM   5655 1HG2 THR A 349       9.375  -1.942   5.914  1.00  0.660          H  
ATOM   5656 2HG2 THR A 349      10.787  -2.715   6.641  1.00  0.660          H  
ATOM   5657 3HG2 THR A 349       9.492  -3.701   5.959  1.00  0.660          H  
ATOM   5658  N   LEU A 350      11.544  -5.003   8.022  1.00  0.460          N  
ATOM   5659  CA  LEU A 350      12.991  -5.172   8.078  1.00  0.500          C  
ATOM   5660  C   LEU A 350      13.723  -4.120   7.261  1.00  0.560          C  
ATOM   5661  O   LEU A 350      13.422  -3.937   6.086  1.00  0.590          O  
ATOM   5662  CB  LEU A 350      13.381  -6.522   7.511  1.00  0.680          C  
ATOM   5663  CG  LEU A 350      14.851  -6.844   7.554  1.00  0.680          C  
ATOM   5664  CD1 LEU A 350      15.285  -7.067   9.024  1.00  0.680          C  
ATOM   5665  CD2 LEU A 350      15.123  -8.001   6.671  1.00  0.680          C  
ATOM   5666  H   LEU A 350      10.972  -5.551   7.366  1.00  0.550          H  
ATOM   5667  HA  LEU A 350      13.297  -5.080   9.117  1.00  0.600          H  
ATOM   5668 1HB  LEU A 350      12.875  -7.275   8.093  1.00  0.820          H  
ATOM   5669 2HB  LEU A 350      13.039  -6.581   6.474  1.00  0.820          H  
ATOM   5670  HG  LEU A 350      15.417  -6.009   7.173  1.00  0.820          H  
ATOM   5671 1HD1 LEU A 350      16.328  -7.287   9.046  1.00  0.820          H  
ATOM   5672 2HD1 LEU A 350      15.107  -6.185   9.629  1.00  0.820          H  
ATOM   5673 3HD1 LEU A 350      14.734  -7.907   9.445  1.00  0.820          H  
ATOM   5674 1HD2 LEU A 350      16.168  -8.211   6.685  1.00  0.820          H  
ATOM   5675 2HD2 LEU A 350      14.586  -8.839   7.019  1.00  0.820          H  
ATOM   5676 3HD2 LEU A 350      14.818  -7.768   5.657  1.00  0.820          H  
ATOM   5677  N   ARG A 351      14.698  -3.439   7.853  1.00  0.600          N  
ATOM   5678  CA  ARG A 351      15.430  -2.414   7.129  1.00  0.690          C  
ATOM   5679  C   ARG A 351      16.951  -2.395   7.302  1.00  0.730          C  
ATOM   5680  O   ARG A 351      17.532  -2.917   8.268  1.00  0.740          O  
ATOM   5681  CB  ARG A 351      14.885  -1.031   7.471  1.00  0.930          C  
ATOM   5682  CG  ARG A 351      13.449  -0.785   6.988  1.00  0.930          C  
ATOM   5683  CD  ARG A 351      12.998   0.582   7.252  1.00  0.930          C  
ATOM   5684  NE  ARG A 351      11.609   0.794   6.844  1.00  0.930          N  
ATOM   5685  CZ  ARG A 351      11.169   1.148   5.619  1.00  0.930          C  
ATOM   5686  NH1 ARG A 351      11.991   1.328   4.600  1.00  0.930          N  
ATOM   5687  NH2 ARG A 351       9.872   1.313   5.476  1.00  0.930          N  
ATOM   5688  H   ARG A 351      14.918  -3.612   8.832  1.00  0.720          H  
ATOM   5689  HA  ARG A 351      15.236  -2.570   6.071  1.00  0.830          H  
ATOM   5690 1HB  ARG A 351      14.899  -0.901   8.555  1.00  1.120          H  
ATOM   5691 2HB  ARG A 351      15.526  -0.260   7.041  1.00  1.120          H  
ATOM   5692 1HG  ARG A 351      13.381  -0.985   5.922  1.00  1.120          H  
ATOM   5693 2HG  ARG A 351      12.773  -1.450   7.522  1.00  1.120          H  
ATOM   5694 1HD  ARG A 351      13.057   0.753   8.317  1.00  1.120          H  
ATOM   5695 2HD  ARG A 351      13.631   1.297   6.737  1.00  1.120          H  
ATOM   5696  HE  ARG A 351      10.877   0.689   7.556  1.00  1.120          H  
ATOM   5697 1HH1 ARG A 351      12.984   1.196   4.717  1.00  1.120          H  
ATOM   5698 2HH1 ARG A 351      11.628   1.593   3.697  1.00  1.120          H  
ATOM   5699 1HH2 ARG A 351       9.277   1.174   6.311  1.00  1.120          H  
ATOM   5700 2HH2 ARG A 351       9.476   1.581   4.593  1.00  1.120          H  
ATOM   5701  N   ASN A 352      17.576  -1.729   6.325  1.00  0.820          N  
ATOM   5702  CA  ASN A 352      18.995  -1.428   6.270  1.00  0.890          C  
ATOM   5703  C   ASN A 352      19.833  -2.691   6.342  1.00  0.890          C  
ATOM   5704  O   ASN A 352      20.871  -2.741   7.003  1.00  0.980          O  
ATOM   5705  CB  ASN A 352      19.367  -0.427   7.352  1.00  1.220          C  
ATOM   5706  CG  ASN A 352      18.611   0.885   7.204  1.00  1.220          C  
ATOM   5707  OD1 ASN A 352      18.117   1.214   6.111  1.00  1.220          O  
ATOM   5708  ND2 ASN A 352      18.535   1.647   8.269  1.00  1.220          N  
ATOM   5709  H   ASN A 352      17.013  -1.462   5.517  1.00  0.980          H  
ATOM   5710  HA  ASN A 352      19.204  -0.968   5.304  1.00  1.070          H  
ATOM   5711 1HB  ASN A 352      19.138  -0.844   8.318  1.00  1.460          H  
ATOM   5712 2HB  ASN A 352      20.437  -0.224   7.323  1.00  1.460          H  
ATOM   5713 1HD2 ASN A 352      18.054   2.531   8.228  1.00  1.460          H  
ATOM   5714 2HD2 ASN A 352      18.967   1.365   9.127  1.00  1.460          H  
ATOM   5715  N   THR A 353      19.364  -3.706   5.630  1.00  0.850          N  
ATOM   5716  CA  THR A 353      20.029  -4.995   5.520  1.00  0.860          C  
ATOM   5717  C   THR A 353      19.546  -5.620   4.239  1.00  0.850          C  
ATOM   5718  O   THR A 353      18.408  -5.402   3.851  1.00  0.860          O  
ATOM   5719  CB  THR A 353      19.698  -5.898   6.722  1.00  1.200          C  
ATOM   5720  OG1 THR A 353      20.427  -7.132   6.626  1.00  1.200          O  
ATOM   5721  CG2 THR A 353      18.231  -6.210   6.748  1.00  1.200          C  
ATOM   5722  H   THR A 353      18.490  -3.555   5.109  1.00  1.020          H  
ATOM   5723  HA  THR A 353      21.108  -4.847   5.459  1.00  1.030          H  
ATOM   5724  HB  THR A 353      19.975  -5.384   7.647  1.00  1.440          H  
ATOM   5725  HG1 THR A 353      20.243  -7.648   7.424  1.00  1.440          H  
ATOM   5726 1HG2 THR A 353      18.038  -6.837   7.600  1.00  1.440          H  
ATOM   5727 2HG2 THR A 353      17.667  -5.285   6.834  1.00  1.440          H  
ATOM   5728 3HG2 THR A 353      17.930  -6.735   5.852  1.00  1.440          H  
ATOM   5729  N   LYS A 354      20.357  -6.431   3.572  1.00  0.870          N  
ATOM   5730  CA  LYS A 354      19.835  -7.057   2.356  1.00  0.890          C  
ATOM   5731  C   LYS A 354      18.694  -8.011   2.690  1.00  0.840          C  
ATOM   5732  O   LYS A 354      17.716  -8.148   1.936  1.00  0.880          O  
ATOM   5733  CB  LYS A 354      20.936  -7.797   1.598  1.00  1.240          C  
ATOM   5734  CG  LYS A 354      21.969  -6.901   0.929  1.00  1.240          C  
ATOM   5735  CD  LYS A 354      23.035  -7.731   0.207  1.00  1.240          C  
ATOM   5736  CE  LYS A 354      24.083  -6.847  -0.465  1.00  1.240          C  
ATOM   5737  NZ  LYS A 354      25.144  -7.655  -1.130  1.00  1.240          N  
ATOM   5738  H   LYS A 354      21.294  -6.634   3.922  1.00  1.040          H  
ATOM   5739  HA  LYS A 354      19.435  -6.274   1.709  1.00  1.070          H  
ATOM   5740 1HB  LYS A 354      21.463  -8.453   2.279  1.00  1.490          H  
ATOM   5741 2HB  LYS A 354      20.487  -8.421   0.829  1.00  1.490          H  
ATOM   5742 1HG  LYS A 354      21.469  -6.250   0.210  1.00  1.490          H  
ATOM   5743 2HG  LYS A 354      22.448  -6.279   1.682  1.00  1.490          H  
ATOM   5744 1HD  LYS A 354      23.531  -8.386   0.925  1.00  1.490          H  
ATOM   5745 2HD  LYS A 354      22.558  -8.351  -0.554  1.00  1.490          H  
ATOM   5746 1HE  LYS A 354      23.597  -6.220  -1.211  1.00  1.490          H  
ATOM   5747 2HE  LYS A 354      24.545  -6.208   0.287  1.00  1.490          H  
ATOM   5748 1HZ  LYS A 354      25.819  -7.038  -1.561  1.00  1.490          H  
ATOM   5749 2HZ  LYS A 354      25.609  -8.233  -0.443  1.00  1.490          H  
ATOM   5750 3HZ  LYS A 354      24.729  -8.244  -1.838  1.00  1.490          H  
ATOM   5751  N   TRP A 355      18.863  -8.689   3.818  1.00  0.790          N  
ATOM   5752  CA  TRP A 355      17.945  -9.676   4.330  1.00  0.760          C  
ATOM   5753  C   TRP A 355      18.167 -10.005   5.810  1.00  0.720          C  
ATOM   5754  O   TRP A 355      19.220  -9.718   6.411  1.00  0.730          O  
ATOM   5755  CB  TRP A 355      18.053 -10.963   3.499  1.00  1.080          C  
ATOM   5756  CG  TRP A 355      19.443 -11.557   3.492  1.00  1.080          C  
ATOM   5757  CD1 TRP A 355      20.410 -11.316   2.564  1.00  1.080          C  
ATOM   5758  CD2 TRP A 355      20.031 -12.479   4.446  1.00  1.080          C  
ATOM   5759  NE1 TRP A 355      21.548 -12.005   2.877  1.00  1.080          N  
ATOM   5760  CE2 TRP A 355      21.333 -12.718   4.032  1.00  1.080          C  
ATOM   5761  CE3 TRP A 355      19.564 -13.102   5.591  1.00  1.080          C  
ATOM   5762  CZ2 TRP A 355      22.180 -13.548   4.739  1.00  1.080          C  
ATOM   5763  CZ3 TRP A 355      20.402 -13.923   6.302  1.00  1.080          C  
ATOM   5764  CH2 TRP A 355      21.672 -14.140   5.894  1.00  1.080          C  
ATOM   5765  H   TRP A 355      19.696  -8.499   4.350  1.00  0.950          H  
ATOM   5766  HA  TRP A 355      16.943  -9.272   4.229  1.00  0.910          H  
ATOM   5767 1HB  TRP A 355      17.360 -11.705   3.898  1.00  1.290          H  
ATOM   5768 2HB  TRP A 355      17.752 -10.759   2.473  1.00  1.290          H  
ATOM   5769  HD1 TRP A 355      20.294 -10.665   1.704  1.00  1.290          H  
ATOM   5770  HE1 TRP A 355      22.412 -11.991   2.348  1.00  1.290          H  
ATOM   5771  HE3 TRP A 355      18.568 -12.944   5.913  1.00  1.290          H  
ATOM   5772  HZ2 TRP A 355      23.202 -13.740   4.422  1.00  1.290          H  
ATOM   5773  HZ3 TRP A 355      20.024 -14.397   7.205  1.00  1.290          H  
ATOM   5774  HH2 TRP A 355      22.295 -14.794   6.482  1.00  1.290          H  
ATOM   5775  N   ALA A 356      17.170 -10.698   6.361  1.00  0.700          N  
ATOM   5776  CA  ALA A 356      17.219 -11.302   7.687  1.00  0.680          C  
ATOM   5777  C   ALA A 356      16.496 -12.642   7.594  1.00  0.680          C  
ATOM   5778  O   ALA A 356      15.525 -12.791   6.850  1.00  0.690          O  
ATOM   5779  CB  ALA A 356      16.600 -10.407   8.738  1.00  0.960          C  
ATOM   5780  H   ALA A 356      16.320 -10.809   5.801  1.00  0.840          H  
ATOM   5781  HA  ALA A 356      18.251 -11.491   7.951  1.00  0.820          H  
ATOM   5782 1HB  ALA A 356      16.652 -10.883   9.690  1.00  1.150          H  
ATOM   5783 2HB  ALA A 356      17.147  -9.472   8.774  1.00  1.150          H  
ATOM   5784 3HB  ALA A 356      15.567 -10.223   8.497  1.00  1.150          H  
ATOM   5785  N   MET A 357      16.987 -13.636   8.313  1.00  0.700          N  
ATOM   5786  CA  MET A 357      16.397 -14.967   8.264  1.00  0.710          C  
ATOM   5787  C   MET A 357      16.152 -15.557   9.639  1.00  0.690          C  
ATOM   5788  O   MET A 357      16.995 -15.426  10.541  1.00  0.690          O  
ATOM   5789  CB  MET A 357      17.371 -15.846   7.468  1.00  0.990          C  
ATOM   5790  CG  MET A 357      17.020 -17.310   7.226  1.00  0.990          C  
ATOM   5791  SD  MET A 357      17.418 -18.446   8.634  1.00  0.990          S  
ATOM   5792  CE  MET A 357      19.196 -18.383   8.870  1.00  0.990          C  
ATOM   5793  H   MET A 357      17.832 -13.491   8.874  1.00  0.840          H  
ATOM   5794  HA  MET A 357      15.436 -14.912   7.752  1.00  0.850          H  
ATOM   5795 1HB  MET A 357      17.498 -15.404   6.479  1.00  1.190          H  
ATOM   5796 2HB  MET A 357      18.340 -15.810   7.950  1.00  1.190          H  
ATOM   5797 1HG  MET A 357      15.951 -17.389   7.010  1.00  1.190          H  
ATOM   5798 2HG  MET A 357      17.563 -17.646   6.350  1.00  1.190          H  
ATOM   5799 1HE  MET A 357      19.483 -19.057   9.676  1.00  1.190          H  
ATOM   5800 2HE  MET A 357      19.714 -18.664   7.973  1.00  1.190          H  
ATOM   5801 3HE  MET A 357      19.476 -17.380   9.146  1.00  1.190          H  
ATOM   5802  N   GLY A 358      15.053 -16.300   9.779  1.00  0.680          N  
ATOM   5803  CA  GLY A 358      14.842 -16.982  11.041  1.00  0.670          C  
ATOM   5804  C   GLY A 358      13.727 -18.020  11.050  1.00  0.690          C  
ATOM   5805  O   GLY A 358      13.131 -18.340  10.017  1.00  0.720          O  
ATOM   5806  H   GLY A 358      14.363 -16.354   9.019  1.00  0.820          H  
ATOM   5807 1HA  GLY A 358      15.766 -17.467  11.314  1.00  0.800          H  
ATOM   5808 2HA  GLY A 358      14.654 -16.240  11.803  1.00  0.800          H  
ATOM   5809  N   VAL A 359      13.412 -18.508  12.250  1.00  0.680          N  
ATOM   5810  CA  VAL A 359      12.428 -19.578  12.407  1.00  0.710          C  
ATOM   5811  C   VAL A 359      11.152 -19.145  13.132  1.00  0.660          C  
ATOM   5812  O   VAL A 359      11.183 -18.532  14.203  1.00  0.640          O  
ATOM   5813  CB  VAL A 359      13.093 -20.781  13.115  1.00  0.980          C  
ATOM   5814  CG1 VAL A 359      13.672 -20.366  14.466  1.00  0.980          C  
ATOM   5815  CG2 VAL A 359      12.069 -21.920  13.261  1.00  0.980          C  
ATOM   5816  H   VAL A 359      13.907 -18.107  13.054  1.00  0.820          H  
ATOM   5817  HA  VAL A 359      12.138 -19.914  11.412  1.00  0.850          H  
ATOM   5818  HB  VAL A 359      13.919 -21.113  12.516  1.00  1.180          H  
ATOM   5819 1HG1 VAL A 359      14.166 -21.192  14.916  1.00  1.180          H  
ATOM   5820 2HG1 VAL A 359      14.396 -19.569  14.328  1.00  1.180          H  
ATOM   5821 3HG1 VAL A 359      12.880 -20.028  15.118  1.00  1.180          H  
ATOM   5822 1HG2 VAL A 359      12.521 -22.778  13.731  1.00  1.180          H  
ATOM   5823 2HG2 VAL A 359      11.239 -21.586  13.869  1.00  1.180          H  
ATOM   5824 3HG2 VAL A 359      11.695 -22.212  12.275  1.00  1.180          H  
ATOM   5825  N   VAL A 360      10.015 -19.510  12.551  1.00  0.640          N  
ATOM   5826  CA  VAL A 360       8.729 -19.105  13.114  1.00  0.610          C  
ATOM   5827  C   VAL A 360       8.287 -19.886  14.349  1.00  0.610          C  
ATOM   5828  O   VAL A 360       8.212 -21.116  14.321  1.00  0.630          O  
ATOM   5829  CB  VAL A 360       7.628 -19.245  12.043  1.00  0.870          C  
ATOM   5830  CG1 VAL A 360       6.249 -18.915  12.635  1.00  0.870          C  
ATOM   5831  CG2 VAL A 360       7.924 -18.323  10.905  1.00  0.870          C  
ATOM   5832  H   VAL A 360      10.078 -20.050  11.676  1.00  0.770          H  
ATOM   5833  HA  VAL A 360       8.801 -18.054  13.388  1.00  0.730          H  
ATOM   5834  HB  VAL A 360       7.609 -20.276  11.676  1.00  1.040          H  
ATOM   5835 1HG1 VAL A 360       5.508 -19.016  11.856  1.00  1.040          H  
ATOM   5836 2HG1 VAL A 360       5.995 -19.576  13.445  1.00  1.040          H  
ATOM   5837 3HG1 VAL A 360       6.258 -17.894  13.007  1.00  1.040          H  
ATOM   5838 1HG2 VAL A 360       7.170 -18.432  10.156  1.00  1.040          H  
ATOM   5839 2HG2 VAL A 360       7.919 -17.320  11.270  1.00  1.040          H  
ATOM   5840 3HG2 VAL A 360       8.897 -18.560  10.476  1.00  1.040          H  
ATOM   5841  N   MET A 361       7.968 -19.125  15.412  1.00  0.610          N  
ATOM   5842  CA  MET A 361       7.429 -19.615  16.688  1.00  0.630          C  
ATOM   5843  C   MET A 361       5.921 -19.467  16.753  1.00  0.600          C  
ATOM   5844  O   MET A 361       5.233 -20.332  17.301  1.00  0.630          O  
ATOM   5845  CB  MET A 361       8.076 -18.893  17.854  1.00  0.870          C  
ATOM   5846  CG  MET A 361       7.596 -19.277  19.273  1.00  0.870          C  
ATOM   5847  SD  MET A 361       7.861 -20.978  19.805  1.00  0.870          S  
ATOM   5848  CE  MET A 361       9.648 -21.121  20.038  1.00  0.870          C  
ATOM   5849  H   MET A 361       8.096 -18.115  15.301  1.00  0.730          H  
ATOM   5850  HA  MET A 361       7.649 -20.671  16.768  1.00  0.760          H  
ATOM   5851 1HB  MET A 361       9.095 -19.117  17.819  1.00  1.050          H  
ATOM   5852 2HB  MET A 361       7.964 -17.811  17.727  1.00  1.050          H  
ATOM   5853 1HG  MET A 361       8.059 -18.616  19.998  1.00  1.050          H  
ATOM   5854 2HG  MET A 361       6.539 -19.106  19.308  1.00  1.050          H  
ATOM   5855 1HE  MET A 361       9.885 -22.128  20.383  1.00  1.050          H  
ATOM   5856 2HE  MET A 361      10.158 -20.932  19.103  1.00  1.050          H  
ATOM   5857 3HE  MET A 361       9.987 -20.418  20.764  1.00  1.050          H  
ATOM   5858  N   PHE A 362       5.405 -18.331  16.263  1.00  0.560          N  
ATOM   5859  CA  PHE A 362       3.960 -18.125  16.348  1.00  0.550          C  
ATOM   5860  C   PHE A 362       3.416 -17.619  15.024  1.00  0.530          C  
ATOM   5861  O   PHE A 362       4.013 -16.754  14.369  1.00  0.500          O  
ATOM   5862  CB  PHE A 362       3.557 -17.102  17.425  1.00  0.770          C  
ATOM   5863  CG  PHE A 362       4.045 -17.359  18.823  1.00  0.770          C  
ATOM   5864  CD1 PHE A 362       5.010 -16.519  19.364  1.00  0.770          C  
ATOM   5865  CD2 PHE A 362       3.604 -18.423  19.584  1.00  0.770          C  
ATOM   5866  CE1 PHE A 362       5.504 -16.724  20.627  1.00  0.770          C  
ATOM   5867  CE2 PHE A 362       4.113 -18.636  20.849  1.00  0.770          C  
ATOM   5868  CZ  PHE A 362       5.064 -17.778  21.370  1.00  0.770          C  
ATOM   5869  H   PHE A 362       6.028 -17.643  15.837  1.00  0.670          H  
ATOM   5870  HA  PHE A 362       3.476 -19.078  16.569  1.00  0.660          H  
ATOM   5871 1HB  PHE A 362       3.891 -16.128  17.142  1.00  0.930          H  
ATOM   5872 2HB  PHE A 362       2.474 -17.056  17.461  1.00  0.930          H  
ATOM   5873  HD1 PHE A 362       5.369 -15.677  18.778  1.00  0.930          H  
ATOM   5874  HD2 PHE A 362       2.861 -19.105  19.173  1.00  0.930          H  
ATOM   5875  HE1 PHE A 362       6.249 -16.049  21.032  1.00  0.930          H  
ATOM   5876  HE2 PHE A 362       3.770 -19.479  21.431  1.00  0.930          H  
ATOM   5877  HZ  PHE A 362       5.474 -17.937  22.372  1.00  0.930          H  
ATOM   5878  N   THR A 363       2.214 -18.063  14.693  1.00  0.550          N  
ATOM   5879  CA  THR A 363       1.505 -17.624  13.503  1.00  0.540          C  
ATOM   5880  C   THR A 363       0.106 -17.111  13.785  1.00  0.530          C  
ATOM   5881  O   THR A 363      -0.537 -17.506  14.768  1.00  0.530          O  
ATOM   5882  CB  THR A 363       1.362 -18.799  12.548  1.00  0.760          C  
ATOM   5883  OG1 THR A 363       0.685 -19.858  13.253  1.00  0.760          O  
ATOM   5884  CG2 THR A 363       2.683 -19.243  12.034  1.00  0.760          C  
ATOM   5885  H   THR A 363       1.773 -18.783  15.252  1.00  0.660          H  
ATOM   5886  HA  THR A 363       2.073 -16.825  13.023  1.00  0.650          H  
ATOM   5887  HB  THR A 363       0.753 -18.506  11.736  1.00  0.910          H  
ATOM   5888  HG1 THR A 363       0.352 -20.552  12.634  1.00  0.910          H  
ATOM   5889 1HG2 THR A 363       2.533 -20.057  11.364  1.00  0.910          H  
ATOM   5890 2HG2 THR A 363       3.152 -18.418  11.506  1.00  0.910          H  
ATOM   5891 3HG2 THR A 363       3.312 -19.556  12.853  1.00  0.910          H  
ATOM   5892  N   GLY A 364      -0.378 -16.240  12.898  1.00  0.540          N  
ATOM   5893  CA  GLY A 364      -1.756 -15.794  12.929  1.00  0.550          C  
ATOM   5894  C   GLY A 364      -2.147 -15.233  14.282  1.00  0.520          C  
ATOM   5895  O   GLY A 364      -1.459 -14.394  14.881  1.00  0.500          O  
ATOM   5896  H   GLY A 364       0.211 -15.904  12.133  1.00  0.650          H  
ATOM   5897 1HA  GLY A 364      -1.907 -15.036  12.156  1.00  0.660          H  
ATOM   5898 2HA  GLY A 364      -2.410 -16.630  12.674  1.00  0.660          H  
ATOM   5899  N   GLY A 365      -3.249 -15.776  14.791  1.00  0.530          N  
ATOM   5900  CA  GLY A 365      -3.853 -15.399  16.063  1.00  0.530          C  
ATOM   5901  C   GLY A 365      -2.964 -15.580  17.292  1.00  0.520          C  
ATOM   5902  O   GLY A 365      -3.270 -15.026  18.341  1.00  0.520          O  
ATOM   5903  H   GLY A 365      -3.713 -16.472  14.219  1.00  0.640          H  
ATOM   5904 1HA  GLY A 365      -4.178 -14.364  16.006  1.00  0.640          H  
ATOM   5905 2HA  GLY A 365      -4.760 -15.987  16.201  1.00  0.640          H  
ATOM   5906  N   ASP A 366      -1.887 -16.364  17.195  1.00  0.520          N  
ATOM   5907  CA  ASP A 366      -1.013 -16.550  18.351  1.00  0.530          C  
ATOM   5908  C   ASP A 366       0.149 -15.565  18.430  1.00  0.500          C  
ATOM   5909  O   ASP A 366       0.939 -15.640  19.375  1.00  0.510          O  
ATOM   5910  CB  ASP A 366      -0.437 -17.966  18.386  1.00  0.740          C  
ATOM   5911  CG  ASP A 366      -1.453 -19.082  18.727  1.00  0.740          C  
ATOM   5912  OD1 ASP A 366      -2.443 -18.828  19.379  1.00  0.740          O  
ATOM   5913  OD2 ASP A 366      -1.188 -20.199  18.353  1.00  0.740          O  
ATOM   5914  H   ASP A 366      -1.645 -16.807  16.302  1.00  0.620          H  
ATOM   5915  HA  ASP A 366      -1.617 -16.416  19.247  1.00  0.640          H  
ATOM   5916 1HB  ASP A 366      -0.018 -18.187  17.400  1.00  0.890          H  
ATOM   5917 2HB  ASP A 366       0.381 -18.002  19.093  1.00  0.890          H  
ATOM   5918  N   THR A 367       0.262 -14.655  17.463  1.00  0.480          N  
ATOM   5919  CA  THR A 367       1.371 -13.703  17.469  1.00  0.460          C  
ATOM   5920  C   THR A 367       1.130 -12.510  18.381  1.00  0.430          C  
ATOM   5921  O   THR A 367      -0.014 -12.162  18.701  1.00  0.450          O  
ATOM   5922  CB  THR A 367       1.679 -13.198  16.049  1.00  0.650          C  
ATOM   5923  OG1 THR A 367       0.517 -12.531  15.496  1.00  0.650          O  
ATOM   5924  CG2 THR A 367       2.128 -14.316  15.173  1.00  0.650          C  
ATOM   5925  H   THR A 367      -0.428 -14.627  16.709  1.00  0.580          H  
ATOM   5926  HA  THR A 367       2.262 -14.217  17.834  1.00  0.550          H  
ATOM   5927  HB  THR A 367       2.487 -12.469  16.107  1.00  0.780          H  
ATOM   5928  HG1 THR A 367      -0.204 -13.195  15.341  1.00  0.780          H  
ATOM   5929 1HG2 THR A 367       2.369 -13.968  14.201  1.00  0.780          H  
ATOM   5930 2HG2 THR A 367       3.001 -14.755  15.609  1.00  0.780          H  
ATOM   5931 3HG2 THR A 367       1.341 -15.043  15.114  1.00  0.780          H  
ATOM   5932  N   LYS A 368       2.214 -11.802  18.692  1.00  0.410          N  
ATOM   5933  CA  LYS A 368       2.152 -10.638  19.572  1.00  0.430          C  
ATOM   5934  C   LYS A 368       1.186  -9.535  19.146  1.00  0.430          C  
ATOM   5935  O   LYS A 368       0.593  -8.878  20.001  1.00  0.530          O  
ATOM   5936  CB  LYS A 368       3.560 -10.056  19.728  1.00  0.590          C  
ATOM   5937  CG  LYS A 368       4.318 -10.492  21.019  1.00  0.590          C  
ATOM   5938  CD  LYS A 368       4.765 -11.963  20.954  1.00  0.590          C  
ATOM   5939  CE  LYS A 368       5.106 -12.555  22.320  1.00  0.590          C  
ATOM   5940  NZ  LYS A 368       6.296 -11.968  22.925  1.00  0.590          N  
ATOM   5941  H   LYS A 368       3.130 -12.145  18.359  1.00  0.490          H  
ATOM   5942  HA  LYS A 368       1.818 -10.987  20.548  1.00  0.520          H  
ATOM   5943 1HB  LYS A 368       4.150 -10.382  18.877  1.00  0.710          H  
ATOM   5944 2HB  LYS A 368       3.521  -8.985  19.685  1.00  0.710          H  
ATOM   5945 1HG  LYS A 368       5.207  -9.879  21.131  1.00  0.710          H  
ATOM   5946 2HG  LYS A 368       3.681 -10.336  21.892  1.00  0.710          H  
ATOM   5947 1HD  LYS A 368       3.975 -12.572  20.532  1.00  0.710          H  
ATOM   5948 2HD  LYS A 368       5.637 -12.051  20.313  1.00  0.710          H  
ATOM   5949 1HE  LYS A 368       4.271 -12.414  22.994  1.00  0.710          H  
ATOM   5950 2HE  LYS A 368       5.276 -13.623  22.189  1.00  0.710          H  
ATOM   5951 1HZ  LYS A 368       6.455 -12.440  23.813  1.00  0.710          H  
ATOM   5952 2HZ  LYS A 368       7.071 -12.111  22.310  1.00  0.710          H  
ATOM   5953 3HZ  LYS A 368       6.169 -10.966  23.091  1.00  0.710          H  
ATOM   5954  N   ILE A 369       0.983  -9.346  17.848  1.00  0.410          N  
ATOM   5955  CA  ILE A 369       0.077  -8.296  17.422  1.00  0.470          C  
ATOM   5956  C   ILE A 369      -1.379  -8.746  17.339  1.00  0.430          C  
ATOM   5957  O   ILE A 369      -2.278  -7.996  17.708  1.00  0.540          O  
ATOM   5958  CB  ILE A 369       0.548  -7.635  16.113  1.00  0.630          C  
ATOM   5959  CG1 ILE A 369       0.594  -8.642  14.921  1.00  0.630          C  
ATOM   5960  CG2 ILE A 369       1.930  -6.973  16.375  1.00  0.630          C  
ATOM   5961  CD1 ILE A 369       0.773  -8.000  13.562  1.00  0.630          C  
ATOM   5962  H   ILE A 369       1.497  -9.899  17.175  1.00  0.490          H  
ATOM   5963  HA  ILE A 369       0.115  -7.508  18.173  1.00  0.560          H  
ATOM   5964  HB  ILE A 369      -0.161  -6.909  15.843  1.00  0.760          H  
ATOM   5965 1HG1 ILE A 369       1.422  -9.317  15.085  1.00  0.760          H  
ATOM   5966 2HG1 ILE A 369      -0.305  -9.209  14.869  1.00  0.760          H  
ATOM   5967 1HG2 ILE A 369       2.284  -6.453  15.490  1.00  0.760          H  
ATOM   5968 2HG2 ILE A 369       1.833  -6.258  17.188  1.00  0.760          H  
ATOM   5969 3HG2 ILE A 369       2.661  -7.736  16.650  1.00  0.760          H  
ATOM   5970 1HD1 ILE A 369       0.807  -8.765  12.820  1.00  0.760          H  
ATOM   5971 2HD1 ILE A 369      -0.063  -7.352  13.355  1.00  0.760          H  
ATOM   5972 3HD1 ILE A 369       1.678  -7.433  13.528  1.00  0.760          H  
ATOM   5973  N   MET A 370      -1.641  -9.971  16.896  1.00  0.450          N  
ATOM   5974  CA  MET A 370      -3.027 -10.411  16.794  1.00  0.440          C  
ATOM   5975  C   MET A 370      -3.641 -10.625  18.170  1.00  0.430          C  
ATOM   5976  O   MET A 370      -4.848 -10.483  18.346  1.00  0.470          O  
ATOM   5977  CB  MET A 370      -3.162 -11.617  15.891  1.00  0.620          C  
ATOM   5978  CG  MET A 370      -2.843 -11.336  14.410  1.00  0.620          C  
ATOM   5979  SD  MET A 370      -3.933 -10.048  13.674  1.00  0.620          S  
ATOM   5980  CE  MET A 370      -2.950  -8.541  13.652  1.00  0.620          C  
ATOM   5981  H   MET A 370      -0.888 -10.585  16.609  1.00  0.540          H  
ATOM   5982  HA  MET A 370      -3.603  -9.610  16.340  1.00  0.530          H  
ATOM   5983 1HB  MET A 370      -2.487 -12.401  16.238  1.00  0.740          H  
ATOM   5984 2HB  MET A 370      -4.176 -12.001  15.951  1.00  0.740          H  
ATOM   5985 1HG  MET A 370      -1.811 -11.018  14.320  1.00  0.740          H  
ATOM   5986 2HG  MET A 370      -2.962 -12.256  13.834  1.00  0.740          H  
ATOM   5987 1HE  MET A 370      -3.539  -7.730  13.224  1.00  0.740          H  
ATOM   5988 2HE  MET A 370      -2.650  -8.265  14.659  1.00  0.740          H  
ATOM   5989 3HE  MET A 370      -2.070  -8.700  13.042  1.00  0.740          H  
ATOM   5990  N   LEU A 371      -2.813 -10.872  19.179  1.00  0.440          N  
ATOM   5991  CA  LEU A 371      -3.311 -11.054  20.531  1.00  0.560          C  
ATOM   5992  C   LEU A 371      -3.732  -9.737  21.182  1.00  0.760          C  
ATOM   5993  O   LEU A 371      -4.209  -9.726  22.318  1.00  1.250          O  
ATOM   5994  CB  LEU A 371      -2.249 -11.765  21.354  1.00  0.740          C  
ATOM   5995  CG  LEU A 371      -1.979 -13.229  20.938  1.00  0.740          C  
ATOM   5996  CD1 LEU A 371      -0.797 -13.684  21.613  1.00  0.740          C  
ATOM   5997  CD2 LEU A 371      -3.140 -14.135  21.342  1.00  0.740          C  
ATOM   5998  H   LEU A 371      -1.815 -11.039  19.000  1.00  0.530          H  
ATOM   5999  HA  LEU A 371      -4.198 -11.679  20.477  1.00  0.670          H  
ATOM   6000 1HB  LEU A 371      -1.309 -11.218  21.241  1.00  0.880          H  
ATOM   6001 2HB  LEU A 371      -2.536 -11.752  22.399  1.00  0.880          H  
ATOM   6002  HG  LEU A 371      -1.826 -13.293  19.864  1.00  0.880          H  
ATOM   6003 1HD1 LEU A 371      -0.594 -14.697  21.328  1.00  0.880          H  
ATOM   6004 2HD1 LEU A 371       0.045 -13.053  21.326  1.00  0.880          H  
ATOM   6005 3HD1 LEU A 371      -0.969 -13.623  22.678  1.00  0.880          H  
ATOM   6006 1HD2 LEU A 371      -2.906 -15.161  21.053  1.00  0.880          H  
ATOM   6007 2HD2 LEU A 371      -3.286 -14.086  22.420  1.00  0.880          H  
ATOM   6008 3HD2 LEU A 371      -4.052 -13.836  20.841  1.00  0.880          H  
ATOM   6009  N   ASN A 372      -3.555  -8.622  20.465  1.00  0.890          N  
ATOM   6010  CA  ASN A 372      -4.019  -7.319  20.893  1.00  1.170          C  
ATOM   6011  C   ASN A 372      -5.234  -6.895  20.063  1.00  0.850          C  
ATOM   6012  O   ASN A 372      -5.652  -5.740  20.124  1.00  1.010          O  
ATOM   6013  CB  ASN A 372      -2.911  -6.283  20.810  1.00  1.530          C  
ATOM   6014  CG  ASN A 372      -1.909  -6.426  21.901  1.00  1.530          C  
ATOM   6015  OD1 ASN A 372      -2.212  -5.983  23.020  1.00  1.530          O  
ATOM   6016  ND2 ASN A 372      -0.768  -7.014  21.664  1.00  1.530          N  
ATOM   6017  H   ASN A 372      -3.126  -8.661  19.537  1.00  1.070          H  
ATOM   6018  HA  ASN A 372      -4.348  -7.386  21.929  1.00  1.400          H  
ATOM   6019 1HB  ASN A 372      -2.400  -6.382  19.848  1.00  1.830          H  
ATOM   6020 2HB  ASN A 372      -3.339  -5.282  20.849  1.00  1.830          H  
ATOM   6021 1HD2 ASN A 372      -0.099  -7.120  22.426  1.00  1.830          H  
ATOM   6022 2HD2 ASN A 372      -0.527  -7.415  20.761  1.00  1.830          H  
ATOM   6023  N   SER A 373      -5.822  -7.832  19.311  1.00  0.490          N  
ATOM   6024  CA  SER A 373      -6.976  -7.531  18.471  1.00  0.490          C  
ATOM   6025  C   SER A 373      -8.239  -8.235  18.964  1.00  0.780          C  
ATOM   6026  O   SER A 373      -8.181  -9.296  19.591  1.00  1.610          O  
ATOM   6027  CB  SER A 373      -6.720  -8.001  17.042  1.00  0.690          C  
ATOM   6028  OG  SER A 373      -5.628  -7.342  16.443  1.00  0.690          O  
ATOM   6029  H   SER A 373      -5.447  -8.781  19.270  1.00  0.590          H  
ATOM   6030  HA  SER A 373      -7.152  -6.456  18.481  1.00  0.590          H  
ATOM   6031 1HB  SER A 373      -6.537  -9.072  17.045  1.00  0.820          H  
ATOM   6032 2HB  SER A 373      -7.621  -7.834  16.450  1.00  0.820          H  
ATOM   6033  HG  SER A 373      -5.596  -7.659  15.539  1.00  0.820          H  
ATOM   6034  N   GLY A 374      -9.390  -7.655  18.657  1.00  0.560          N  
ATOM   6035  CA  GLY A 374     -10.680  -8.264  18.927  1.00  0.810          C  
ATOM   6036  C   GLY A 374     -11.139  -9.030  17.690  1.00  0.550          C  
ATOM   6037  O   GLY A 374     -10.399  -9.134  16.706  1.00  0.740          O  
ATOM   6038  H   GLY A 374      -9.385  -6.758  18.191  1.00  0.670          H  
ATOM   6039 1HA  GLY A 374     -10.605  -8.939  19.780  1.00  0.970          H  
ATOM   6040 2HA  GLY A 374     -11.405  -7.491  19.178  1.00  0.970          H  
ATOM   6041  N   ILE A 375     -12.404  -9.443  17.686  1.00  0.710          N  
ATOM   6042  CA  ILE A 375     -12.966 -10.269  16.610  1.00  0.610          C  
ATOM   6043  C   ILE A 375     -14.090  -9.646  15.781  1.00  0.610          C  
ATOM   6044  O   ILE A 375     -15.006 -10.360  15.374  1.00  1.550          O  
ATOM   6045  CB  ILE A 375     -13.496 -11.587  17.200  1.00  0.890          C  
ATOM   6046  CG1 ILE A 375     -14.578 -11.272  18.298  1.00  0.890          C  
ATOM   6047  CG2 ILE A 375     -12.315 -12.387  17.773  1.00  0.890          C  
ATOM   6048  CD1 ILE A 375     -15.383 -12.462  18.756  1.00  0.890          C  
ATOM   6049  H   ILE A 375     -12.964  -9.246  18.502  1.00  0.850          H  
ATOM   6050  HA  ILE A 375     -12.155 -10.509  15.922  1.00  0.730          H  
ATOM   6051  HB  ILE A 375     -13.976 -12.172  16.417  1.00  1.070          H  
ATOM   6052 1HG1 ILE A 375     -14.085 -10.854  19.167  1.00  1.070          H  
ATOM   6053 2HG1 ILE A 375     -15.281 -10.536  17.905  1.00  1.070          H  
ATOM   6054 1HG2 ILE A 375     -12.659 -13.331  18.179  1.00  1.070          H  
ATOM   6055 2HG2 ILE A 375     -11.598 -12.582  16.976  1.00  1.070          H  
ATOM   6056 3HG2 ILE A 375     -11.827 -11.815  18.560  1.00  1.070          H  
ATOM   6057 1HD1 ILE A 375     -16.103 -12.138  19.507  1.00  1.070          H  
ATOM   6058 2HD1 ILE A 375     -15.913 -12.884  17.903  1.00  1.070          H  
ATOM   6059 3HD1 ILE A 375     -14.734 -13.215  19.188  1.00  1.070          H  
ATOM   6060  N   THR A 376     -14.058  -8.334  15.564  1.00  0.650          N  
ATOM   6061  CA  THR A 376     -15.110  -7.673  14.783  1.00  0.380          C  
ATOM   6062  C   THR A 376     -16.498  -8.013  15.343  1.00  0.340          C  
ATOM   6063  O   THR A 376     -17.349  -8.521  14.611  1.00  0.410          O  
ATOM   6064  CB  THR A 376     -15.084  -8.062  13.278  1.00  0.640          C  
ATOM   6065  OG1 THR A 376     -13.749  -8.073  12.780  1.00  0.640          O  
ATOM   6066  CG2 THR A 376     -15.869  -7.028  12.452  1.00  0.640          C  
ATOM   6067  H   THR A 376     -13.280  -7.794  15.912  1.00  0.780          H  
ATOM   6068  HA  THR A 376     -14.965  -6.595  14.837  1.00  0.460          H  
ATOM   6069  HB  THR A 376     -15.527  -9.050  13.142  1.00  0.770          H  
ATOM   6070  HG1 THR A 376     -13.789  -8.476  11.879  1.00  0.770          H  
ATOM   6071 1HG2 THR A 376     -15.835  -7.320  11.400  1.00  0.770          H  
ATOM   6072 2HG2 THR A 376     -16.901  -6.979  12.774  1.00  0.770          H  
ATOM   6073 3HG2 THR A 376     -15.414  -6.049  12.571  1.00  0.770          H  
ATOM   6074  N   PRO A 377     -16.754  -7.778  16.641  1.00  0.320          N  
ATOM   6075  CA  PRO A 377     -17.994  -8.098  17.299  1.00  0.370          C  
ATOM   6076  C   PRO A 377     -19.110  -7.294  16.668  1.00  0.360          C  
ATOM   6077  O   PRO A 377     -18.868  -6.206  16.142  1.00  0.370          O  
ATOM   6078  CB  PRO A 377     -17.742  -7.670  18.748  1.00  0.550          C  
ATOM   6079  CG  PRO A 377     -16.640  -6.628  18.656  1.00  0.550          C  
ATOM   6080  CD  PRO A 377     -15.781  -7.067  17.501  1.00  0.550          C  
ATOM   6081  HA  PRO A 377     -18.186  -9.179  17.217  1.00  0.440          H  
ATOM   6082 1HB  PRO A 377     -18.674  -7.265  19.180  1.00  0.670          H  
ATOM   6083 2HB  PRO A 377     -17.460  -8.545  19.352  1.00  0.670          H  
ATOM   6084 1HG  PRO A 377     -17.084  -5.635  18.484  1.00  0.670          H  
ATOM   6085 2HG  PRO A 377     -16.087  -6.568  19.608  1.00  0.670          H  
ATOM   6086 1HD  PRO A 377     -15.362  -6.187  17.003  1.00  0.670          H  
ATOM   6087 2HD  PRO A 377     -15.016  -7.745  17.886  1.00  0.670          H  
ATOM   6088  N   THR A 378     -20.317  -7.838  16.719  1.00  0.450          N  
ATOM   6089  CA  THR A 378     -21.499  -7.193  16.179  1.00  0.460          C  
ATOM   6090  C   THR A 378     -21.756  -5.840  16.822  1.00  0.430          C  
ATOM   6091  O   THR A 378     -21.787  -5.715  18.048  1.00  0.470          O  
ATOM   6092  CB  THR A 378     -22.739  -8.098  16.396  1.00  0.640          C  
ATOM   6093  OG1 THR A 378     -22.531  -9.374  15.752  1.00  0.640          O  
ATOM   6094  CG2 THR A 378     -23.999  -7.451  15.824  1.00  0.640          C  
ATOM   6095  H   THR A 378     -20.436  -8.744  17.146  1.00  0.540          H  
ATOM   6096  HA  THR A 378     -21.350  -7.041  15.110  1.00  0.550          H  
ATOM   6097  HB  THR A 378     -22.876  -8.260  17.465  1.00  0.770          H  
ATOM   6098  HG1 THR A 378     -23.213  -9.989  16.040  1.00  0.770          H  
ATOM   6099 1HG2 THR A 378     -24.833  -8.117  16.004  1.00  0.770          H  
ATOM   6100 2HG2 THR A 378     -24.199  -6.494  16.308  1.00  0.770          H  
ATOM   6101 3HG2 THR A 378     -23.880  -7.295  14.753  1.00  0.770          H  
ATOM   6102  N   LYS A 379     -21.961  -4.829  15.983  1.00  0.420          N  
ATOM   6103  CA  LYS A 379     -22.260  -3.488  16.452  1.00  0.440          C  
ATOM   6104  C   LYS A 379     -23.708  -3.137  16.218  1.00  0.450          C  
ATOM   6105  O   LYS A 379     -24.338  -3.605  15.266  1.00  0.490          O  
ATOM   6106  CB  LYS A 379     -21.395  -2.431  15.762  1.00  0.610          C  
ATOM   6107  CG  LYS A 379     -19.892  -2.561  15.945  1.00  0.610          C  
ATOM   6108  CD  LYS A 379     -19.479  -2.358  17.409  1.00  0.610          C  
ATOM   6109  CE  LYS A 379     -17.968  -2.256  17.535  1.00  0.610          C  
ATOM   6110  NZ  LYS A 379     -17.516  -2.138  18.953  1.00  0.610          N  
ATOM   6111  H   LYS A 379     -21.905  -5.009  14.993  1.00  0.500          H  
ATOM   6112  HA  LYS A 379     -22.090  -3.446  17.527  1.00  0.530          H  
ATOM   6113 1HB  LYS A 379     -21.591  -2.454  14.690  1.00  0.730          H  
ATOM   6114 2HB  LYS A 379     -21.689  -1.438  16.117  1.00  0.730          H  
ATOM   6115 1HG  LYS A 379     -19.575  -3.560  15.628  1.00  0.730          H  
ATOM   6116 2HG  LYS A 379     -19.381  -1.821  15.322  1.00  0.730          H  
ATOM   6117 1HD  LYS A 379     -19.936  -1.450  17.807  1.00  0.730          H  
ATOM   6118 2HD  LYS A 379     -19.808  -3.215  18.002  1.00  0.730          H  
ATOM   6119 1HE  LYS A 379     -17.512  -3.141  17.090  1.00  0.730          H  
ATOM   6120 2HE  LYS A 379     -17.628  -1.369  16.991  1.00  0.730          H  
ATOM   6121 1HZ  LYS A 379     -16.474  -2.064  18.949  1.00  0.730          H  
ATOM   6122 2HZ  LYS A 379     -17.912  -1.316  19.395  1.00  0.730          H  
ATOM   6123 3HZ  LYS A 379     -17.798  -2.945  19.478  1.00  0.730          H  
ATOM   6124  N   LYS A 380     -24.208  -2.274  17.082  1.00  0.460          N  
ATOM   6125  CA  LYS A 380     -25.541  -1.724  16.995  1.00  0.510          C  
ATOM   6126  C   LYS A 380     -25.389  -0.226  17.094  1.00  0.410          C  
ATOM   6127  O   LYS A 380     -24.465   0.237  17.766  1.00  0.650          O  
ATOM   6128  CB  LYS A 380     -26.397  -2.202  18.165  1.00  0.690          C  
ATOM   6129  CG  LYS A 380     -26.619  -3.704  18.259  1.00  0.690          C  
ATOM   6130  CD  LYS A 380     -27.477  -4.022  19.483  1.00  0.690          C  
ATOM   6131  CE  LYS A 380     -27.673  -5.514  19.687  1.00  0.690          C  
ATOM   6132  NZ  LYS A 380     -28.448  -5.791  20.935  1.00  0.690          N  
ATOM   6133  H   LYS A 380     -23.619  -1.958  17.841  1.00  0.550          H  
ATOM   6134  HA  LYS A 380     -25.997  -1.978  16.038  1.00  0.610          H  
ATOM   6135 1HB  LYS A 380     -25.935  -1.874  19.097  1.00  0.830          H  
ATOM   6136 2HB  LYS A 380     -27.374  -1.718  18.111  1.00  0.830          H  
ATOM   6137 1HG  LYS A 380     -27.112  -4.063  17.354  1.00  0.830          H  
ATOM   6138 2HG  LYS A 380     -25.657  -4.210  18.352  1.00  0.830          H  
ATOM   6139 1HD  LYS A 380     -27.005  -3.605  20.374  1.00  0.830          H  
ATOM   6140 2HD  LYS A 380     -28.456  -3.558  19.364  1.00  0.830          H  
ATOM   6141 1HE  LYS A 380     -28.209  -5.931  18.836  1.00  0.830          H  
ATOM   6142 2HE  LYS A 380     -26.699  -5.997  19.760  1.00  0.830          H  
ATOM   6143 1HZ  LYS A 380     -28.559  -6.787  21.069  1.00  0.830          H  
ATOM   6144 2HZ  LYS A 380     -27.947  -5.411  21.725  1.00  0.830          H  
ATOM   6145 3HZ  LYS A 380     -29.358  -5.358  20.873  1.00  0.830          H  
ATOM   6146  N   SER A 381     -26.284   0.514  16.450  1.00  0.410          N  
ATOM   6147  CA  SER A 381     -26.291   1.967  16.569  1.00  0.350          C  
ATOM   6148  C   SER A 381     -26.944   2.382  17.884  1.00  0.570          C  
ATOM   6149  O   SER A 381     -26.946   1.511  18.758  1.00  1.580          O  
ATOM   6150  CB  SER A 381     -27.008   2.598  15.412  1.00  0.510          C  
ATOM   6151  OG  SER A 381     -28.369   2.325  15.472  1.00  0.510          O  
ATOM   6152  H   SER A 381     -26.971   0.056  15.872  1.00  0.490          H  
ATOM   6153  HA  SER A 381     -25.256   2.327  16.572  1.00  0.420          H  
ATOM   6154 1HB  SER A 381     -26.837   3.675  15.424  1.00  0.620          H  
ATOM   6155 2HB  SER A 381     -26.596   2.214  14.479  1.00  0.620          H  
ATOM   6156  HG  SER A 381     -28.736   2.674  14.651  1.00  0.620          H  
ATOM   6157  N   ARG A 382     -26.590   3.618  18.213  1.00  0.580          N  
ATOM   6158  CA  ARG A 382     -27.463   4.382  19.107  1.00  0.450          C  
ATOM   6159  C   ARG A 382     -28.883   4.682  18.611  1.00  0.350          C  
ATOM   6160  O   ARG A 382     -29.840   4.578  19.388  1.00  0.630          O  
ATOM   6161  CB  ARG A 382     -26.738   5.649  19.511  1.00  0.680          C  
ATOM   6162  CG  ARG A 382     -25.578   5.327  20.439  1.00  0.680          C  
ATOM   6163  CD  ARG A 382     -24.777   6.461  20.862  1.00  0.680          C  
ATOM   6164  NE  ARG A 382     -23.620   5.947  21.605  1.00  0.680          N  
ATOM   6165  CZ  ARG A 382     -23.581   5.659  22.926  1.00  0.680          C  
ATOM   6166  NH1 ARG A 382     -24.628   5.907  23.711  1.00  0.680          N  
ATOM   6167  NH2 ARG A 382     -22.482   5.115  23.429  1.00  0.680          N  
ATOM   6168  H   ARG A 382     -25.627   3.651  18.522  1.00  0.700          H  
ATOM   6169  HA  ARG A 382     -27.566   3.788  20.015  1.00  0.540          H  
ATOM   6170 1HB  ARG A 382     -26.344   6.155  18.626  1.00  0.820          H  
ATOM   6171 2HB  ARG A 382     -27.417   6.333  20.019  1.00  0.820          H  
ATOM   6172 1HG  ARG A 382     -25.972   4.842  21.331  1.00  0.820          H  
ATOM   6173 2HG  ARG A 382     -24.894   4.643  19.941  1.00  0.820          H  
ATOM   6174 1HD  ARG A 382     -24.425   6.992  19.981  1.00  0.820          H  
ATOM   6175 2HD  ARG A 382     -25.348   7.137  21.496  1.00  0.820          H  
ATOM   6176  HE  ARG A 382     -22.788   5.726  21.065  1.00  0.820          H  
ATOM   6177 1HH1 ARG A 382     -25.456   6.325  23.329  1.00  0.820          H  
ATOM   6178 2HH1 ARG A 382     -24.620   5.683  24.727  1.00  0.820          H  
ATOM   6179 1HH2 ARG A 382     -21.648   4.917  22.815  1.00  0.820          H  
ATOM   6180 2HH2 ARG A 382     -22.450   4.905  24.412  1.00  0.820          H  
ATOM   6181  N   ILE A 383     -29.072   4.969  17.322  1.00  0.430          N  
ATOM   6182  CA  ILE A 383     -30.435   5.272  16.882  1.00  0.320          C  
ATOM   6183  C   ILE A 383     -31.332   4.038  17.021  1.00  0.290          C  
ATOM   6184  O   ILE A 383     -32.540   4.178  17.252  1.00  0.310          O  
ATOM   6185  CB  ILE A 383     -30.508   5.869  15.453  1.00  0.490          C  
ATOM   6186  CG1 ILE A 383     -30.036   4.885  14.380  1.00  0.490          C  
ATOM   6187  CG2 ILE A 383     -29.661   7.154  15.429  1.00  0.490          C  
ATOM   6188  CD1 ILE A 383     -30.343   5.333  12.978  1.00  0.490          C  
ATOM   6189  H   ILE A 383     -28.279   5.019  16.697  1.00  0.520          H  
ATOM   6190  HA  ILE A 383     -30.838   6.034  17.548  1.00  0.380          H  
ATOM   6191  HB  ILE A 383     -31.540   6.116  15.222  1.00  0.590          H  
ATOM   6192 1HG1 ILE A 383     -28.962   4.761  14.460  1.00  0.590          H  
ATOM   6193 2HG1 ILE A 383     -30.520   3.927  14.519  1.00  0.590          H  
ATOM   6194 1HG2 ILE A 383     -29.714   7.644  14.463  1.00  0.590          H  
ATOM   6195 2HG2 ILE A 383     -30.041   7.824  16.185  1.00  0.590          H  
ATOM   6196 3HG2 ILE A 383     -28.618   6.918  15.651  1.00  0.590          H  
ATOM   6197 1HD1 ILE A 383     -29.982   4.592  12.272  1.00  0.590          H  
ATOM   6198 2HD1 ILE A 383     -31.412   5.443  12.868  1.00  0.590          H  
ATOM   6199 3HD1 ILE A 383     -29.869   6.275  12.757  1.00  0.590          H  
ATOM   6200  N   SER A 384     -30.723   2.840  16.969  1.00  0.330          N  
ATOM   6201  CA  SER A 384     -31.410   1.575  17.140  1.00  0.340          C  
ATOM   6202  C   SER A 384     -31.824   1.317  18.589  1.00  0.360          C  
ATOM   6203  O   SER A 384     -32.640   0.431  18.852  1.00  0.400          O  
ATOM   6204  CB  SER A 384     -30.544   0.424  16.672  1.00  0.470          C  
ATOM   6205  OG  SER A 384     -30.328   0.474  15.281  1.00  0.470          O  
ATOM   6206  H   SER A 384     -29.737   2.792  16.724  1.00  0.400          H  
ATOM   6207  HA  SER A 384     -32.285   1.596  16.506  1.00  0.410          H  
ATOM   6208 1HB  SER A 384     -29.583   0.465  17.194  1.00  0.570          H  
ATOM   6209 2HB  SER A 384     -31.020  -0.519  16.937  1.00  0.570          H  
ATOM   6210  HG  SER A 384     -29.784  -0.286  15.077  1.00  0.570          H  
ATOM   6211  N   ARG A 385     -31.276   2.075  19.546  1.00  0.380          N  
ATOM   6212  CA  ARG A 385     -31.682   1.893  20.927  1.00  0.410          C  
ATOM   6213  C   ARG A 385     -33.001   2.610  21.059  1.00  0.390          C  
ATOM   6214  O   ARG A 385     -33.962   2.071  21.617  1.00  0.420          O  
ATOM   6215  CB  ARG A 385     -30.665   2.455  21.909  1.00  0.560          C  
ATOM   6216  CG  ARG A 385     -29.353   1.681  21.985  1.00  0.560          C  
ATOM   6217  CD  ARG A 385     -28.354   2.343  22.871  1.00  0.560          C  
ATOM   6218  NE  ARG A 385     -28.763   2.364  24.291  1.00  0.560          N  
ATOM   6219  CZ  ARG A 385     -28.136   3.079  25.266  1.00  0.560          C  
ATOM   6220  NH1 ARG A 385     -27.089   3.809  24.956  1.00  0.560          N  
ATOM   6221  NH2 ARG A 385     -28.578   3.038  26.513  1.00  0.560          N  
ATOM   6222  H   ARG A 385     -30.625   2.819  19.308  1.00  0.460          H  
ATOM   6223  HA  ARG A 385     -31.825   0.832  21.132  1.00  0.490          H  
ATOM   6224 1HB  ARG A 385     -30.426   3.480  21.638  1.00  0.670          H  
ATOM   6225 2HB  ARG A 385     -31.102   2.477  22.906  1.00  0.670          H  
ATOM   6226 1HG  ARG A 385     -29.543   0.682  22.371  1.00  0.670          H  
ATOM   6227 2HG  ARG A 385     -28.921   1.605  20.981  1.00  0.670          H  
ATOM   6228 1HD  ARG A 385     -27.404   1.815  22.792  1.00  0.670          H  
ATOM   6229 2HD  ARG A 385     -28.226   3.373  22.535  1.00  0.670          H  
ATOM   6230  HE  ARG A 385     -29.562   1.804  24.559  1.00  0.670          H  
ATOM   6231 1HH1 ARG A 385     -26.776   3.809  24.004  1.00  0.670          H  
ATOM   6232 2HH1 ARG A 385     -26.587   4.371  25.678  1.00  0.670          H  
ATOM   6233 1HH2 ARG A 385     -29.381   2.478  26.748  1.00  0.670          H  
ATOM   6234 2HH2 ARG A 385     -28.106   3.571  27.236  1.00  0.670          H  
ATOM   6235  N   GLU A 386     -33.062   3.812  20.471  1.00  0.360          N  
ATOM   6236  CA  GLU A 386     -34.298   4.578  20.502  1.00  0.350          C  
ATOM   6237  C   GLU A 386     -35.350   3.846  19.674  1.00  0.310          C  
ATOM   6238  O   GLU A 386     -36.519   3.819  20.051  1.00  0.320          O  
ATOM   6239  CB  GLU A 386     -34.094   5.999  20.000  1.00  0.490          C  
ATOM   6240  CG  GLU A 386     -33.275   6.898  20.894  1.00  0.490          C  
ATOM   6241  CD  GLU A 386     -33.852   7.079  22.269  1.00  0.490          C  
ATOM   6242  OE1 GLU A 386     -35.055   7.043  22.431  1.00  0.490          O  
ATOM   6243  OE2 GLU A 386     -33.078   7.252  23.176  1.00  0.490          O  
ATOM   6244  H   GLU A 386     -32.208   4.191  20.049  1.00  0.430          H  
ATOM   6245  HA  GLU A 386     -34.653   4.634  21.527  1.00  0.420          H  
ATOM   6246 1HB  GLU A 386     -33.540   5.939  19.093  1.00  0.590          H  
ATOM   6247 2HB  GLU A 386     -35.054   6.475  19.787  1.00  0.590          H  
ATOM   6248 1HG  GLU A 386     -32.276   6.471  20.985  1.00  0.590          H  
ATOM   6249 2HG  GLU A 386     -33.180   7.874  20.409  1.00  0.590          H  
ATOM   6250  N   LEU A 387     -34.929   3.205  18.570  1.00  0.290          N  
ATOM   6251  CA  LEU A 387     -35.842   2.438  17.743  1.00  0.290          C  
ATOM   6252  C   LEU A 387     -36.416   1.302  18.555  1.00  0.320          C  
ATOM   6253  O   LEU A 387     -37.630   1.143  18.614  1.00  0.350          O  
ATOM   6254  CB  LEU A 387     -35.130   1.881  16.510  1.00  0.410          C  
ATOM   6255  CG  LEU A 387     -35.928   0.981  15.542  1.00  0.410          C  
ATOM   6256  CD1 LEU A 387     -37.090   1.711  15.000  1.00  0.410          C  
ATOM   6257  CD2 LEU A 387     -35.003   0.576  14.395  1.00  0.410          C  
ATOM   6258  H   LEU A 387     -33.957   3.310  18.278  1.00  0.350          H  
ATOM   6259  HA  LEU A 387     -36.650   3.088  17.433  1.00  0.350          H  
ATOM   6260 1HB  LEU A 387     -34.675   2.699  15.957  1.00  0.490          H  
ATOM   6261 2HB  LEU A 387     -34.358   1.244  16.884  1.00  0.490          H  
ATOM   6262  HG  LEU A 387     -36.288   0.094  16.071  1.00  0.490          H  
ATOM   6263 1HD1 LEU A 387     -37.645   1.073  14.321  1.00  0.490          H  
ATOM   6264 2HD1 LEU A 387     -37.730   2.006  15.801  1.00  0.490          H  
ATOM   6265 3HD1 LEU A 387     -36.730   2.562  14.480  1.00  0.490          H  
ATOM   6266 1HD2 LEU A 387     -35.544  -0.062  13.694  1.00  0.490          H  
ATOM   6267 2HD2 LEU A 387     -34.655   1.472  13.875  1.00  0.490          H  
ATOM   6268 3HD2 LEU A 387     -34.144   0.038  14.799  1.00  0.490          H  
ATOM   6269  N   ASN A 388     -35.588   0.530  19.258  1.00  0.340          N  
ATOM   6270  CA  ASN A 388     -36.180  -0.556  20.018  1.00  0.370          C  
ATOM   6271  C   ASN A 388     -37.194  -0.039  21.028  1.00  0.370          C  
ATOM   6272  O   ASN A 388     -38.262  -0.637  21.171  1.00  0.390          O  
ATOM   6273  CB  ASN A 388     -35.114  -1.395  20.690  1.00  0.510          C  
ATOM   6274  CG  ASN A 388     -34.408  -2.335  19.721  1.00  0.510          C  
ATOM   6275  OD1 ASN A 388     -34.940  -2.687  18.654  1.00  0.510          O  
ATOM   6276  ND2 ASN A 388     -33.222  -2.750  20.080  1.00  0.510          N  
ATOM   6277  H   ASN A 388     -34.573   0.655  19.222  1.00  0.410          H  
ATOM   6278  HA  ASN A 388     -36.722  -1.196  19.324  1.00  0.440          H  
ATOM   6279 1HB  ASN A 388     -34.367  -0.724  21.124  1.00  0.610          H  
ATOM   6280 2HB  ASN A 388     -35.548  -1.964  21.506  1.00  0.610          H  
ATOM   6281 1HD2 ASN A 388     -32.706  -3.368  19.484  1.00  0.610          H  
ATOM   6282 2HD2 ASN A 388     -32.823  -2.446  20.943  1.00  0.610          H  
ATOM   6283  N   PHE A 389     -36.932   1.108  21.670  1.00  0.360          N  
ATOM   6284  CA  PHE A 389     -37.932   1.624  22.598  1.00  0.380          C  
ATOM   6285  C   PHE A 389     -39.211   2.009  21.854  1.00  0.360          C  
ATOM   6286  O   PHE A 389     -40.307   1.685  22.314  1.00  0.380          O  
ATOM   6287  CB  PHE A 389     -37.430   2.852  23.366  1.00  0.520          C  
ATOM   6288  CG  PHE A 389     -36.443   2.553  24.451  1.00  0.520          C  
ATOM   6289  CD1 PHE A 389     -35.120   2.924  24.321  1.00  0.520          C  
ATOM   6290  CD2 PHE A 389     -36.837   1.894  25.611  1.00  0.520          C  
ATOM   6291  CE1 PHE A 389     -34.204   2.652  25.310  1.00  0.520          C  
ATOM   6292  CE2 PHE A 389     -35.924   1.618  26.608  1.00  0.520          C  
ATOM   6293  CZ  PHE A 389     -34.606   1.996  26.457  1.00  0.520          C  
ATOM   6294  H   PHE A 389     -36.019   1.565  21.558  1.00  0.430          H  
ATOM   6295  HA  PHE A 389     -38.174   0.838  23.312  1.00  0.460          H  
ATOM   6296 1HB  PHE A 389     -36.957   3.541  22.663  1.00  0.630          H  
ATOM   6297 2HB  PHE A 389     -38.275   3.375  23.806  1.00  0.630          H  
ATOM   6298  HD1 PHE A 389     -34.799   3.443  23.427  1.00  0.630          H  
ATOM   6299  HD2 PHE A 389     -37.881   1.595  25.731  1.00  0.630          H  
ATOM   6300  HE1 PHE A 389     -33.165   2.959  25.184  1.00  0.630          H  
ATOM   6301  HE2 PHE A 389     -36.241   1.102  27.513  1.00  0.630          H  
ATOM   6302  HZ  PHE A 389     -33.886   1.780  27.243  1.00  0.630          H  
ATOM   6303  N   SER A 390     -39.069   2.667  20.697  1.00  0.340          N  
ATOM   6304  CA  SER A 390     -40.195   3.114  19.884  1.00  0.320          C  
ATOM   6305  C   SER A 390     -41.044   1.942  19.367  1.00  0.310          C  
ATOM   6306  O   SER A 390     -42.282   2.012  19.375  1.00  0.320          O  
ATOM   6307  CB  SER A 390     -39.669   3.956  18.743  1.00  0.460          C  
ATOM   6308  OG  SER A 390     -39.092   5.156  19.218  1.00  0.460          O  
ATOM   6309  H   SER A 390     -38.127   2.932  20.392  1.00  0.410          H  
ATOM   6310  HA  SER A 390     -40.829   3.748  20.500  1.00  0.380          H  
ATOM   6311 1HB  SER A 390     -38.925   3.392  18.195  1.00  0.550          H  
ATOM   6312 2HB  SER A 390     -40.461   4.175  18.068  1.00  0.550          H  
ATOM   6313  HG  SER A 390     -38.880   5.673  18.444  1.00  0.550          H  
ATOM   6314  N   VAL A 391     -40.384   0.845  18.967  1.00  0.310          N  
ATOM   6315  CA  VAL A 391     -41.079  -0.345  18.492  1.00  0.320          C  
ATOM   6316  C   VAL A 391     -41.898  -0.917  19.648  1.00  0.350          C  
ATOM   6317  O   VAL A 391     -43.069  -1.271  19.464  1.00  0.360          O  
ATOM   6318  CB  VAL A 391     -40.109  -1.431  17.943  1.00  0.440          C  
ATOM   6319  CG1 VAL A 391     -40.879  -2.688  17.651  1.00  0.440          C  
ATOM   6320  CG2 VAL A 391     -39.415  -0.971  16.641  1.00  0.440          C  
ATOM   6321  H   VAL A 391     -39.364   0.884  18.967  1.00  0.370          H  
ATOM   6322  HA  VAL A 391     -41.761  -0.062  17.697  1.00  0.380          H  
ATOM   6323  HB  VAL A 391     -39.353  -1.647  18.704  1.00  0.530          H  
ATOM   6324 1HG1 VAL A 391     -40.215  -3.429  17.277  1.00  0.530          H  
ATOM   6325 2HG1 VAL A 391     -41.354  -3.051  18.544  1.00  0.530          H  
ATOM   6326 3HG1 VAL A 391     -41.619  -2.476  16.907  1.00  0.530          H  
ATOM   6327 1HG2 VAL A 391     -38.741  -1.757  16.290  1.00  0.530          H  
ATOM   6328 2HG2 VAL A 391     -40.164  -0.767  15.875  1.00  0.530          H  
ATOM   6329 3HG2 VAL A 391     -38.844  -0.080  16.835  1.00  0.530          H  
ATOM   6330  N   VAL A 392     -41.286  -0.996  20.835  1.00  0.380          N  
ATOM   6331  CA  VAL A 392     -41.961  -1.494  22.024  1.00  0.420          C  
ATOM   6332  C   VAL A 392     -43.158  -0.631  22.374  1.00  0.420          C  
ATOM   6333  O   VAL A 392     -44.198  -1.178  22.730  1.00  0.450          O  
ATOM   6334  CB  VAL A 392     -41.000  -1.613  23.216  1.00  0.570          C  
ATOM   6335  CG1 VAL A 392     -41.785  -1.937  24.510  1.00  0.570          C  
ATOM   6336  CG2 VAL A 392     -39.986  -2.721  22.912  1.00  0.570          C  
ATOM   6337  H   VAL A 392     -40.299  -0.721  20.894  1.00  0.460          H  
ATOM   6338  HA  VAL A 392     -42.327  -2.492  21.816  1.00  0.500          H  
ATOM   6339  HB  VAL A 392     -40.479  -0.668  23.358  1.00  0.690          H  
ATOM   6340 1HG1 VAL A 392     -41.085  -2.024  25.337  1.00  0.690          H  
ATOM   6341 2HG1 VAL A 392     -42.502  -1.148  24.738  1.00  0.690          H  
ATOM   6342 3HG1 VAL A 392     -42.319  -2.883  24.383  1.00  0.690          H  
ATOM   6343 1HG2 VAL A 392     -39.284  -2.815  23.735  1.00  0.690          H  
ATOM   6344 2HG2 VAL A 392     -40.495  -3.653  22.773  1.00  0.690          H  
ATOM   6345 3HG2 VAL A 392     -39.449  -2.492  22.011  1.00  0.690          H  
ATOM   6346  N   ILE A 393     -43.029   0.697  22.300  1.00  0.400          N  
ATOM   6347  CA  ILE A 393     -44.152   1.576  22.596  1.00  0.410          C  
ATOM   6348  C   ILE A 393     -45.316   1.280  21.675  1.00  0.400          C  
ATOM   6349  O   ILE A 393     -46.458   1.204  22.133  1.00  0.440          O  
ATOM   6350  CB  ILE A 393     -43.769   3.074  22.489  1.00  0.570          C  
ATOM   6351  CG1 ILE A 393     -42.791   3.440  23.631  1.00  0.570          C  
ATOM   6352  CG2 ILE A 393     -45.049   3.973  22.511  1.00  0.570          C  
ATOM   6353  CD1 ILE A 393     -42.076   4.777  23.457  1.00  0.570          C  
ATOM   6354  H   ILE A 393     -42.112   1.088  22.058  1.00  0.480          H  
ATOM   6355  HA  ILE A 393     -44.476   1.379  23.621  1.00  0.490          H  
ATOM   6356  HB  ILE A 393     -43.235   3.236  21.548  1.00  0.680          H  
ATOM   6357 1HG1 ILE A 393     -43.351   3.473  24.564  1.00  0.680          H  
ATOM   6358 2HG1 ILE A 393     -42.044   2.661  23.713  1.00  0.680          H  
ATOM   6359 1HG2 ILE A 393     -44.782   5.015  22.429  1.00  0.680          H  
ATOM   6360 2HG2 ILE A 393     -45.709   3.726  21.679  1.00  0.680          H  
ATOM   6361 3HG2 ILE A 393     -45.583   3.815  23.449  1.00  0.680          H  
ATOM   6362 1HD1 ILE A 393     -41.413   4.945  24.304  1.00  0.680          H  
ATOM   6363 2HD1 ILE A 393     -41.485   4.757  22.544  1.00  0.680          H  
ATOM   6364 3HD1 ILE A 393     -42.786   5.591  23.403  1.00  0.680          H  
ATOM   6365  N   ASN A 394     -45.051   1.145  20.376  1.00  0.360          N  
ATOM   6366  CA  ASN A 394     -46.135   0.845  19.461  1.00  0.350          C  
ATOM   6367  C   ASN A 394     -46.735  -0.544  19.681  1.00  0.380          C  
ATOM   6368  O   ASN A 394     -47.942  -0.716  19.496  1.00  0.400          O  
ATOM   6369  CB  ASN A 394     -45.682   1.082  18.062  1.00  0.490          C  
ATOM   6370  CG  ASN A 394     -45.580   2.546  17.846  1.00  0.490          C  
ATOM   6371  OD1 ASN A 394     -46.157   3.364  18.583  1.00  0.490          O  
ATOM   6372  ND2 ASN A 394     -44.895   2.915  16.852  1.00  0.490          N  
ATOM   6373  H   ASN A 394     -44.091   1.279  20.034  1.00  0.430          H  
ATOM   6374  HA  ASN A 394     -46.938   1.551  19.660  1.00  0.420          H  
ATOM   6375 1HB  ASN A 394     -44.701   0.617  17.908  1.00  0.590          H  
ATOM   6376 2HB  ASN A 394     -46.384   0.650  17.348  1.00  0.590          H  
ATOM   6377 1HD2 ASN A 394     -44.808   3.892  16.653  1.00  0.590          H  
ATOM   6378 2HD2 ASN A 394     -44.454   2.239  16.269  1.00  0.590          H  
ATOM   6379  N   PHE A 395     -45.922  -1.523  20.093  1.00  0.410          N  
ATOM   6380  CA  PHE A 395     -46.424  -2.857  20.416  1.00  0.450          C  
ATOM   6381  C   PHE A 395     -47.341  -2.738  21.638  1.00  0.500          C  
ATOM   6382  O   PHE A 395     -48.389  -3.380  21.712  1.00  0.520          O  
ATOM   6383  CB  PHE A 395     -45.300  -3.838  20.650  1.00  0.610          C  
ATOM   6384  CG  PHE A 395     -45.743  -5.284  20.766  1.00  0.610          C  
ATOM   6385  CD1 PHE A 395     -46.021  -6.031  19.616  1.00  0.610          C  
ATOM   6386  CD2 PHE A 395     -45.865  -5.905  21.990  1.00  0.610          C  
ATOM   6387  CE1 PHE A 395     -46.391  -7.343  19.692  1.00  0.610          C  
ATOM   6388  CE2 PHE A 395     -46.240  -7.224  22.064  1.00  0.610          C  
ATOM   6389  CZ  PHE A 395     -46.497  -7.943  20.909  1.00  0.610          C  
ATOM   6390  H   PHE A 395     -44.912  -1.342  20.128  1.00  0.490          H  
ATOM   6391  HA  PHE A 395     -47.021  -3.221  19.583  1.00  0.540          H  
ATOM   6392 1HB  PHE A 395     -44.605  -3.755  19.825  1.00  0.740          H  
ATOM   6393 2HB  PHE A 395     -44.760  -3.567  21.559  1.00  0.740          H  
ATOM   6394  HD1 PHE A 395     -45.929  -5.573  18.649  1.00  0.740          H  
ATOM   6395  HD2 PHE A 395     -45.656  -5.342  22.899  1.00  0.740          H  
ATOM   6396  HE1 PHE A 395     -46.593  -7.910  18.787  1.00  0.740          H  
ATOM   6397  HE2 PHE A 395     -46.333  -7.710  23.034  1.00  0.740          H  
ATOM   6398  HZ  PHE A 395     -46.788  -8.990  20.976  1.00  0.740          H  
ATOM   6399  N   VAL A 396     -46.927  -1.954  22.637  1.00  0.510          N  
ATOM   6400  CA  VAL A 396     -47.778  -1.746  23.793  1.00  0.560          C  
ATOM   6401  C   VAL A 396     -49.089  -1.084  23.357  1.00  0.530          C  
ATOM   6402  O   VAL A 396     -50.147  -1.519  23.814  1.00  0.550          O  
ATOM   6403  CB  VAL A 396     -47.071  -0.912  24.877  1.00  0.760          C  
ATOM   6404  CG1 VAL A 396     -48.062  -0.512  25.984  1.00  0.760          C  
ATOM   6405  CG2 VAL A 396     -45.937  -1.750  25.470  1.00  0.760          C  
ATOM   6406  H   VAL A 396     -46.007  -1.507  22.582  1.00  0.610          H  
ATOM   6407  HA  VAL A 396     -48.012  -2.718  24.224  1.00  0.670          H  
ATOM   6408  HB  VAL A 396     -46.668  -0.005  24.430  1.00  0.920          H  
ATOM   6409 1HG1 VAL A 396     -47.543   0.072  26.740  1.00  0.920          H  
ATOM   6410 2HG1 VAL A 396     -48.864   0.086  25.567  1.00  0.920          H  
ATOM   6411 3HG1 VAL A 396     -48.482  -1.408  26.442  1.00  0.920          H  
ATOM   6412 1HG2 VAL A 396     -45.413  -1.175  26.231  1.00  0.920          H  
ATOM   6413 2HG2 VAL A 396     -46.352  -2.652  25.915  1.00  0.920          H  
ATOM   6414 3HG2 VAL A 396     -45.244  -2.031  24.695  1.00  0.920          H  
ATOM   6415  N   LEU A 397     -49.039  -0.056  22.478  1.00  0.490          N  
ATOM   6416  CA  LEU A 397     -50.276   0.563  21.992  1.00  0.470          C  
ATOM   6417  C   LEU A 397     -51.145  -0.482  21.324  1.00  0.460          C  
ATOM   6418  O   LEU A 397     -52.348  -0.546  21.582  1.00  0.480          O  
ATOM   6419  CB  LEU A 397     -50.035   1.690  20.976  1.00  0.670          C  
ATOM   6420  CG  LEU A 397     -51.354   2.351  20.369  1.00  0.670          C  
ATOM   6421  CD1 LEU A 397     -52.193   3.024  21.485  1.00  0.670          C  
ATOM   6422  CD2 LEU A 397     -50.979   3.353  19.277  1.00  0.670          C  
ATOM   6423  H   LEU A 397     -48.130   0.308  22.176  1.00  0.590          H  
ATOM   6424  HA  LEU A 397     -50.803   0.963  22.848  1.00  0.560          H  
ATOM   6425 1HB  LEU A 397     -49.437   2.469  21.450  1.00  0.800          H  
ATOM   6426 2HB  LEU A 397     -49.461   1.283  20.146  1.00  0.800          H  
ATOM   6427  HG  LEU A 397     -51.965   1.574  19.923  1.00  0.800          H  
ATOM   6428 1HD1 LEU A 397     -53.096   3.452  21.045  1.00  0.800          H  
ATOM   6429 2HD1 LEU A 397     -52.486   2.296  22.236  1.00  0.800          H  
ATOM   6430 3HD1 LEU A 397     -51.612   3.815  21.955  1.00  0.800          H  
ATOM   6431 1HD2 LEU A 397     -51.885   3.781  18.853  1.00  0.800          H  
ATOM   6432 2HD2 LEU A 397     -50.366   4.150  19.697  1.00  0.800          H  
ATOM   6433 3HD2 LEU A 397     -50.426   2.844  18.499  1.00  0.800          H  
ATOM   6434  N   LEU A 398     -50.539  -1.329  20.480  1.00  0.430          N  
ATOM   6435  CA  LEU A 398     -51.278  -2.399  19.838  1.00  0.430          C  
ATOM   6436  C   LEU A 398     -52.066  -3.131  20.884  1.00  0.470          C  
ATOM   6437  O   LEU A 398     -53.289  -3.201  20.788  1.00  0.480          O  
ATOM   6438  CB  LEU A 398     -50.287  -3.372  19.135  1.00  0.600          C  
ATOM   6439  CG  LEU A 398     -50.795  -4.702  18.499  1.00  0.600          C  
ATOM   6440  CD1 LEU A 398     -51.692  -4.442  17.435  1.00  0.600          C  
ATOM   6441  CD2 LEU A 398     -49.592  -5.484  17.989  1.00  0.600          C  
ATOM   6442  H   LEU A 398     -49.550  -1.205  20.261  1.00  0.520          H  
ATOM   6443  HA  LEU A 398     -51.968  -1.970  19.127  1.00  0.520          H  
ATOM   6444 1HB  LEU A 398     -49.776  -2.810  18.354  1.00  0.720          H  
ATOM   6445 2HB  LEU A 398     -49.565  -3.663  19.820  1.00  0.720          H  
ATOM   6446  HG  LEU A 398     -51.331  -5.290  19.238  1.00  0.720          H  
ATOM   6447 1HD1 LEU A 398     -52.026  -5.381  16.996  1.00  0.720          H  
ATOM   6448 2HD1 LEU A 398     -52.546  -3.891  17.809  1.00  0.720          H  
ATOM   6449 3HD1 LEU A 398     -51.171  -3.862  16.691  1.00  0.720          H  
ATOM   6450 1HD2 LEU A 398     -49.936  -6.409  17.541  1.00  0.720          H  
ATOM   6451 2HD2 LEU A 398     -49.063  -4.894  17.236  1.00  0.720          H  
ATOM   6452 3HD2 LEU A 398     -48.920  -5.704  18.818  1.00  0.720          H  
ATOM   6453  N   PHE A 399     -51.397  -3.606  21.928  1.00  0.500          N  
ATOM   6454  CA  PHE A 399     -52.089  -4.360  22.951  1.00  0.530          C  
ATOM   6455  C   PHE A 399     -53.169  -3.538  23.652  1.00  0.560          C  
ATOM   6456  O   PHE A 399     -54.264  -4.055  23.871  1.00  0.590          O  
ATOM   6457  CB  PHE A 399     -51.091  -4.992  23.917  1.00  0.730          C  
ATOM   6458  CG  PHE A 399     -50.507  -6.317  23.368  1.00  0.730          C  
ATOM   6459  CD1 PHE A 399     -50.311  -6.548  21.988  1.00  0.730          C  
ATOM   6460  CD2 PHE A 399     -50.198  -7.357  24.236  1.00  0.730          C  
ATOM   6461  CE1 PHE A 399     -49.847  -7.737  21.527  1.00  0.730          C  
ATOM   6462  CE2 PHE A 399     -49.727  -8.561  23.751  1.00  0.730          C  
ATOM   6463  CZ  PHE A 399     -49.557  -8.746  22.397  1.00  0.730          C  
ATOM   6464  H   PHE A 399     -50.379  -3.470  21.969  1.00  0.600          H  
ATOM   6465  HA  PHE A 399     -52.583  -5.193  22.465  1.00  0.640          H  
ATOM   6466 1HB  PHE A 399     -50.266  -4.293  24.086  1.00  0.880          H  
ATOM   6467 2HB  PHE A 399     -51.565  -5.183  24.868  1.00  0.880          H  
ATOM   6468  HD1 PHE A 399     -50.527  -5.798  21.270  1.00  0.880          H  
ATOM   6469  HD2 PHE A 399     -50.343  -7.221  25.310  1.00  0.880          H  
ATOM   6470  HE1 PHE A 399     -49.705  -7.882  20.458  1.00  0.880          H  
ATOM   6471  HE2 PHE A 399     -49.491  -9.371  24.440  1.00  0.880          H  
ATOM   6472  HZ  PHE A 399     -49.187  -9.698  22.019  1.00  0.880          H  
ATOM   6473  N   ILE A 400     -52.935  -2.263  23.943  1.00  0.560          N  
ATOM   6474  CA  ILE A 400     -53.964  -1.462  24.609  1.00  0.580          C  
ATOM   6475  C   ILE A 400     -55.235  -1.369  23.766  1.00  0.570          C  
ATOM   6476  O   ILE A 400     -56.340  -1.580  24.279  1.00  0.580          O  
ATOM   6477  CB  ILE A 400     -53.459  -0.028  24.889  1.00  0.800          C  
ATOM   6478  CG1 ILE A 400     -52.348  -0.079  25.960  1.00  0.800          C  
ATOM   6479  CG2 ILE A 400     -54.645   0.902  25.323  1.00  0.800          C  
ATOM   6480  CD1 ILE A 400     -51.547   1.200  26.093  1.00  0.800          C  
ATOM   6481  H   ILE A 400     -51.999  -1.877  23.761  1.00  0.670          H  
ATOM   6482  HA  ILE A 400     -54.212  -1.938  25.555  1.00  0.700          H  
ATOM   6483  HB  ILE A 400     -53.011   0.372  23.983  1.00  0.960          H  
ATOM   6484 1HG1 ILE A 400     -52.803  -0.300  26.922  1.00  0.960          H  
ATOM   6485 2HG1 ILE A 400     -51.662  -0.883  25.713  1.00  0.960          H  
ATOM   6486 1HG2 ILE A 400     -54.284   1.906  25.505  1.00  0.960          H  
ATOM   6487 2HG2 ILE A 400     -55.404   0.953  24.545  1.00  0.960          H  
ATOM   6488 3HG2 ILE A 400     -55.098   0.511  26.236  1.00  0.960          H  
ATOM   6489 1HD1 ILE A 400     -50.791   1.064  26.865  1.00  0.960          H  
ATOM   6490 2HD1 ILE A 400     -51.060   1.424  25.149  1.00  0.960          H  
ATOM   6491 3HD1 ILE A 400     -52.187   2.026  26.370  1.00  0.960          H  
ATOM   6492  N   LEU A 401     -55.080  -1.051  22.480  1.00  0.530          N  
ATOM   6493  CA  LEU A 401     -56.221  -0.921  21.579  1.00  0.520          C  
ATOM   6494  C   LEU A 401     -56.918  -2.263  21.421  1.00  0.530          C  
ATOM   6495  O   LEU A 401     -58.156  -2.349  21.358  1.00  0.540          O  
ATOM   6496  CB  LEU A 401     -55.740  -0.434  20.209  1.00  0.730          C  
ATOM   6497  CG  LEU A 401     -55.160   1.002  20.147  1.00  0.730          C  
ATOM   6498  CD1 LEU A 401     -54.606   1.215  18.778  1.00  0.730          C  
ATOM   6499  CD2 LEU A 401     -56.205   2.047  20.459  1.00  0.730          C  
ATOM   6500  H   LEU A 401     -54.125  -0.892  22.138  1.00  0.640          H  
ATOM   6501  HA  LEU A 401     -56.932  -0.222  22.007  1.00  0.620          H  
ATOM   6502 1HB  LEU A 401     -54.948  -1.115  19.874  1.00  0.880          H  
ATOM   6503 2HB  LEU A 401     -56.556  -0.499  19.504  1.00  0.880          H  
ATOM   6504  HG  LEU A 401     -54.348   1.087  20.863  1.00  0.880          H  
ATOM   6505 1HD1 LEU A 401     -54.165   2.205  18.718  1.00  0.880          H  
ATOM   6506 2HD1 LEU A 401     -53.849   0.472  18.601  1.00  0.880          H  
ATOM   6507 3HD1 LEU A 401     -55.398   1.124  18.036  1.00  0.880          H  
ATOM   6508 1HD2 LEU A 401     -55.751   3.034  20.395  1.00  0.880          H  
ATOM   6509 2HD2 LEU A 401     -57.004   1.973  19.740  1.00  0.880          H  
ATOM   6510 3HD2 LEU A 401     -56.602   1.907  21.458  1.00  0.880          H  
ATOM   6511  N   CYS A 402     -56.115  -3.319  21.385  1.00  0.530          N  
ATOM   6512  CA  CYS A 402     -56.606  -4.670  21.255  1.00  0.550          C  
ATOM   6513  C   CYS A 402     -57.383  -5.104  22.490  1.00  0.580          C  
ATOM   6514  O   CYS A 402     -58.383  -5.804  22.359  1.00  0.590          O  
ATOM   6515  CB  CYS A 402     -55.462  -5.601  20.986  1.00  0.760          C  
ATOM   6516  SG  CYS A 402     -54.765  -5.293  19.429  1.00  0.760          S  
ATOM   6517  H   CYS A 402     -55.105  -3.158  21.404  1.00  0.640          H  
ATOM   6518  HA  CYS A 402     -57.269  -4.700  20.403  1.00  0.660          H  
ATOM   6519 1HB  CYS A 402     -54.702  -5.476  21.726  1.00  0.910          H  
ATOM   6520 2HB  CYS A 402     -55.805  -6.633  21.012  1.00  0.910          H  
ATOM   6521  HG  CYS A 402     -54.197  -4.137  19.782  1.00  0.910          H  
ATOM   6522  N   PHE A 403     -56.950  -4.698  23.693  1.00  0.610          N  
ATOM   6523  CA  PHE A 403     -57.691  -5.040  24.903  1.00  0.640          C  
ATOM   6524  C   PHE A 403     -59.045  -4.368  24.861  1.00  0.670          C  
ATOM   6525  O   PHE A 403     -60.051  -4.997  25.199  1.00  0.720          O  
ATOM   6526  CB  PHE A 403     -56.939  -4.683  26.193  1.00  0.880          C  
ATOM   6527  CG  PHE A 403     -55.861  -5.691  26.572  1.00  0.880          C  
ATOM   6528  CD1 PHE A 403     -54.509  -5.360  26.561  1.00  0.880          C  
ATOM   6529  CD2 PHE A 403     -56.216  -6.990  26.927  1.00  0.880          C  
ATOM   6530  CE1 PHE A 403     -53.548  -6.299  26.890  1.00  0.880          C  
ATOM   6531  CE2 PHE A 403     -55.256  -7.923  27.252  1.00  0.880          C  
ATOM   6532  CZ  PHE A 403     -53.922  -7.578  27.231  1.00  0.880          C  
ATOM   6533  H   PHE A 403     -56.069  -4.188  23.762  1.00  0.730          H  
ATOM   6534  HA  PHE A 403     -57.859  -6.111  24.916  1.00  0.770          H  
ATOM   6535 1HB  PHE A 403     -56.464  -3.706  26.066  1.00  1.060          H  
ATOM   6536 2HB  PHE A 403     -57.643  -4.602  27.018  1.00  1.060          H  
ATOM   6537  HD1 PHE A 403     -54.208  -4.351  26.291  1.00  1.060          H  
ATOM   6538  HD2 PHE A 403     -57.268  -7.273  26.942  1.00  1.060          H  
ATOM   6539  HE1 PHE A 403     -52.497  -6.028  26.879  1.00  1.060          H  
ATOM   6540  HE2 PHE A 403     -55.552  -8.937  27.521  1.00  1.060          H  
ATOM   6541  HZ  PHE A 403     -53.168  -8.318  27.485  1.00  1.060          H  
ATOM   6542  N   VAL A 404     -59.094  -3.115  24.391  1.00  0.640          N  
ATOM   6543  CA  VAL A 404     -60.367  -2.415  24.277  1.00  0.660          C  
ATOM   6544  C   VAL A 404     -61.285  -3.150  23.315  1.00  0.640          C  
ATOM   6545  O   VAL A 404     -62.467  -3.344  23.610  1.00  0.660          O  
ATOM   6546  CB  VAL A 404     -60.174  -0.964  23.771  1.00  0.920          C  
ATOM   6547  CG1 VAL A 404     -61.545  -0.313  23.445  1.00  0.920          C  
ATOM   6548  CG2 VAL A 404     -59.437  -0.155  24.824  1.00  0.920          C  
ATOM   6549  H   VAL A 404     -58.213  -2.637  24.161  1.00  0.770          H  
ATOM   6550  HA  VAL A 404     -60.837  -2.390  25.262  1.00  0.790          H  
ATOM   6551  HB  VAL A 404     -59.589  -0.979  22.860  1.00  1.100          H  
ATOM   6552 1HG1 VAL A 404     -61.384   0.702  23.087  1.00  1.100          H  
ATOM   6553 2HG1 VAL A 404     -62.072  -0.876  22.671  1.00  1.100          H  
ATOM   6554 3HG1 VAL A 404     -62.157  -0.286  24.347  1.00  1.100          H  
ATOM   6555 1HG2 VAL A 404     -59.285   0.861  24.463  1.00  1.100          H  
ATOM   6556 2HG2 VAL A 404     -60.025  -0.133  25.739  1.00  1.100          H  
ATOM   6557 3HG2 VAL A 404     -58.475  -0.608  25.030  1.00  1.100          H  
ATOM   6558  N   SER A 405     -60.734  -3.542  22.163  1.00  0.590          N  
ATOM   6559  CA  SER A 405     -61.477  -4.237  21.124  1.00  0.580          C  
ATOM   6560  C   SER A 405     -61.988  -5.591  21.618  1.00  0.610          C  
ATOM   6561  O   SER A 405     -63.142  -5.977  21.386  1.00  0.620          O  
ATOM   6562  CB  SER A 405     -60.538  -4.475  19.955  1.00  0.820          C  
ATOM   6563  OG  SER A 405     -60.091  -3.263  19.398  1.00  0.820          O  
ATOM   6564  H   SER A 405     -59.756  -3.309  21.989  1.00  0.710          H  
ATOM   6565  HA  SER A 405     -62.321  -3.621  20.828  1.00  0.700          H  
ATOM   6566 1HB  SER A 405     -59.689  -5.052  20.291  1.00  0.980          H  
ATOM   6567 2HB  SER A 405     -61.051  -5.062  19.197  1.00  0.980          H  
ATOM   6568  HG  SER A 405     -59.450  -2.898  20.049  1.00  0.980          H  
ATOM   6569  N   GLY A 406     -61.115  -6.314  22.323  1.00  0.630          N  
ATOM   6570  CA  GLY A 406     -61.387  -7.629  22.873  1.00  0.660          C  
ATOM   6571  C   GLY A 406     -62.540  -7.590  23.854  1.00  0.690          C  
ATOM   6572  O   GLY A 406     -63.507  -8.366  23.751  1.00  0.710          O  
ATOM   6573  H   GLY A 406     -60.175  -5.948  22.451  1.00  0.760          H  
ATOM   6574 1HA  GLY A 406     -61.602  -8.317  22.068  1.00  0.790          H  
ATOM   6575 2HA  GLY A 406     -60.491  -7.994  23.374  1.00  0.790          H  
ATOM   6576  N   ILE A 407     -62.429  -6.693  24.829  1.00  0.710          N  
ATOM   6577  CA  ILE A 407     -63.436  -6.563  25.850  1.00  0.740          C  
ATOM   6578  C   ILE A 407     -64.736  -6.107  25.242  1.00  0.740          C  
ATOM   6579  O   ILE A 407     -65.779  -6.682  25.553  1.00  0.760          O  
ATOM   6580  CB  ILE A 407     -62.986  -5.587  26.948  1.00  1.020          C  
ATOM   6581  CG1 ILE A 407     -61.784  -6.220  27.706  1.00  1.020          C  
ATOM   6582  CG2 ILE A 407     -64.186  -5.284  27.911  1.00  1.020          C  
ATOM   6583  CD1 ILE A 407     -61.020  -5.265  28.594  1.00  1.020          C  
ATOM   6584  H   ILE A 407     -61.605  -6.083  24.857  1.00  0.850          H  
ATOM   6585  HA  ILE A 407     -63.596  -7.538  26.305  1.00  0.890          H  
ATOM   6586  HB  ILE A 407     -62.633  -4.658  26.487  1.00  1.230          H  
ATOM   6587 1HG1 ILE A 407     -62.153  -7.040  28.318  1.00  1.230          H  
ATOM   6588 2HG1 ILE A 407     -61.086  -6.624  26.974  1.00  1.230          H  
ATOM   6589 1HG2 ILE A 407     -63.874  -4.598  28.690  1.00  1.230          H  
ATOM   6590 2HG2 ILE A 407     -65.013  -4.831  27.364  1.00  1.230          H  
ATOM   6591 3HG2 ILE A 407     -64.529  -6.215  28.367  1.00  1.230          H  
ATOM   6592 1HD1 ILE A 407     -60.198  -5.800  29.070  1.00  1.230          H  
ATOM   6593 2HD1 ILE A 407     -60.619  -4.453  27.983  1.00  1.230          H  
ATOM   6594 3HD1 ILE A 407     -61.669  -4.857  29.359  1.00  1.230          H  
ATOM   6595  N   ALA A 408     -64.698  -5.075  24.393  1.00  0.710          N  
ATOM   6596  CA  ALA A 408     -65.918  -4.573  23.808  1.00  0.710          C  
ATOM   6597  C   ALA A 408     -66.648  -5.642  23.013  1.00  0.710          C  
ATOM   6598  O   ALA A 408     -67.869  -5.751  23.136  1.00  0.740          O  
ATOM   6599  CB  ALA A 408     -65.595  -3.399  22.920  1.00  0.990          C  
ATOM   6600  H   ALA A 408     -63.816  -4.608  24.159  1.00  0.850          H  
ATOM   6601  HA  ALA A 408     -66.570  -4.246  24.616  1.00  0.850          H  
ATOM   6602 1HB  ALA A 408     -66.506  -2.998  22.494  1.00  1.190          H  
ATOM   6603 2HB  ALA A 408     -65.091  -2.631  23.502  1.00  1.190          H  
ATOM   6604 3HB  ALA A 408     -64.932  -3.743  22.132  1.00  1.190          H  
ATOM   6605  N   ASN A 409     -65.931  -6.477  22.250  1.00  0.700          N  
ATOM   6606  CA  ASN A 409     -66.612  -7.500  21.472  1.00  0.720          C  
ATOM   6607  C   ASN A 409     -67.261  -8.518  22.404  1.00  0.710          C  
ATOM   6608  O   ASN A 409     -68.422  -8.892  22.197  1.00  0.720          O  
ATOM   6609  CB  ASN A 409     -65.668  -8.157  20.497  1.00  1.000          C  
ATOM   6610  CG  ASN A 409     -66.376  -9.013  19.488  1.00  1.000          C  
ATOM   6611  OD1 ASN A 409     -66.165 -10.228  19.479  1.00  1.000          O  
ATOM   6612  ND2 ASN A 409     -67.215  -8.416  18.649  1.00  1.000          N  
ATOM   6613  H   ASN A 409     -64.918  -6.355  22.142  1.00  0.840          H  
ATOM   6614  HA  ASN A 409     -67.405  -7.036  20.894  1.00  0.860          H  
ATOM   6615 1HB  ASN A 409     -65.061  -7.421  19.993  1.00  1.200          H  
ATOM   6616 2HB  ASN A 409     -64.991  -8.791  21.066  1.00  1.200          H  
ATOM   6617 1HD2 ASN A 409     -67.737  -8.947  17.947  1.00  1.200          H  
ATOM   6618 2HD2 ASN A 409     -67.368  -7.409  18.660  1.00  1.200          H  
ATOM   6619  N   GLY A 410     -66.538  -8.935  23.462  1.00  0.720          N  
ATOM   6620  CA  GLY A 410     -67.090  -9.899  24.407  1.00  0.720          C  
ATOM   6621  C   GLY A 410     -68.376  -9.344  25.025  1.00  0.750          C  
ATOM   6622  O   GLY A 410     -69.363 -10.077  25.174  1.00  0.790          O  
ATOM   6623  H   GLY A 410     -65.573  -8.606  23.589  1.00  0.860          H  
ATOM   6624 1HA  GLY A 410     -67.293 -10.839  23.895  1.00  0.860          H  
ATOM   6625 2HA  GLY A 410     -66.355 -10.103  25.188  1.00  0.860          H  
ATOM   6626  N   VAL A 411     -68.381  -8.035  25.327  1.00  0.750          N  
ATOM   6627  CA  VAL A 411     -69.559  -7.369  25.864  1.00  0.790          C  
ATOM   6628  C   VAL A 411     -70.691  -7.334  24.842  1.00  0.810          C  
ATOM   6629  O   VAL A 411     -71.818  -7.692  25.172  1.00  0.840          O  
ATOM   6630  CB  VAL A 411     -69.239  -5.941  26.349  1.00  1.090          C  
ATOM   6631  CG1 VAL A 411     -70.535  -5.198  26.715  1.00  1.090          C  
ATOM   6632  CG2 VAL A 411     -68.333  -6.025  27.578  1.00  1.090          C  
ATOM   6633  H   VAL A 411     -67.504  -7.511  25.217  1.00  0.900          H  
ATOM   6634  HA  VAL A 411     -69.896  -7.934  26.730  1.00  0.950          H  
ATOM   6635  HB  VAL A 411     -68.737  -5.391  25.555  1.00  1.310          H  
ATOM   6636 1HG1 VAL A 411     -70.290  -4.196  27.062  1.00  1.310          H  
ATOM   6637 2HG1 VAL A 411     -71.191  -5.118  25.850  1.00  1.310          H  
ATOM   6638 3HG1 VAL A 411     -71.045  -5.743  27.506  1.00  1.310          H  
ATOM   6639 1HG2 VAL A 411     -68.093  -5.022  27.925  1.00  1.310          H  
ATOM   6640 2HG2 VAL A 411     -68.847  -6.571  28.368  1.00  1.310          H  
ATOM   6641 3HG2 VAL A 411     -67.419  -6.544  27.328  1.00  1.310          H  
ATOM   6642  N   TYR A 412     -70.410  -6.971  23.588  1.00  0.830          N  
ATOM   6643  CA  TYR A 412     -71.474  -6.923  22.587  1.00  0.880          C  
ATOM   6644  C   TYR A 412     -72.181  -8.275  22.508  1.00  0.910          C  
ATOM   6645  O   TYR A 412     -73.403  -8.322  22.347  1.00  1.010          O  
ATOM   6646  CB  TYR A 412     -70.942  -6.493  21.208  1.00  1.210          C  
ATOM   6647  CG  TYR A 412     -70.648  -4.975  21.078  1.00  1.210          C  
ATOM   6648  CD1 TYR A 412     -69.343  -4.506  20.895  1.00  1.210          C  
ATOM   6649  CD2 TYR A 412     -71.690  -4.057  21.140  1.00  1.210          C  
ATOM   6650  CE1 TYR A 412     -69.083  -3.170  20.790  1.00  1.210          C  
ATOM   6651  CE2 TYR A 412     -71.419  -2.705  21.025  1.00  1.210          C  
ATOM   6652  CZ  TYR A 412     -70.115  -2.268  20.858  1.00  1.210          C  
ATOM   6653  OH  TYR A 412     -69.841  -0.928  20.740  1.00  1.210          O  
ATOM   6654  H   TYR A 412     -69.460  -6.674  23.348  1.00  1.000          H  
ATOM   6655  HA  TYR A 412     -72.211  -6.191  22.909  1.00  1.060          H  
ATOM   6656 1HB  TYR A 412     -70.019  -7.037  20.991  1.00  1.450          H  
ATOM   6657 2HB  TYR A 412     -71.661  -6.766  20.444  1.00  1.450          H  
ATOM   6658  HD1 TYR A 412     -68.527  -5.196  20.829  1.00  1.450          H  
ATOM   6659  HD2 TYR A 412     -72.716  -4.398  21.273  1.00  1.450          H  
ATOM   6660  HE1 TYR A 412     -68.066  -2.821  20.646  1.00  1.450          H  
ATOM   6661  HE2 TYR A 412     -72.232  -1.982  21.066  1.00  1.450          H  
ATOM   6662  HH  TYR A 412     -70.661  -0.445  20.616  1.00  1.450          H  
ATOM   6663  N   TYR A 413     -71.417  -9.367  22.601  1.00  0.870          N  
ATOM   6664  CA  TYR A 413     -71.990 -10.707  22.588  1.00  0.940          C  
ATOM   6665  C   TYR A 413     -72.765 -11.018  23.883  1.00  0.860          C  
ATOM   6666  O   TYR A 413     -73.845 -11.610  23.829  1.00  0.940          O  
ATOM   6667  CB  TYR A 413     -70.890 -11.743  22.388  1.00  1.290          C  
ATOM   6668  CG  TYR A 413     -70.199 -11.713  21.022  1.00  1.290          C  
ATOM   6669  CD1 TYR A 413     -70.700 -10.974  19.949  1.00  1.290          C  
ATOM   6670  CD2 TYR A 413     -69.062 -12.464  20.847  1.00  1.290          C  
ATOM   6671  CE1 TYR A 413     -70.054 -10.992  18.754  1.00  1.290          C  
ATOM   6672  CE2 TYR A 413     -68.413 -12.490  19.639  1.00  1.290          C  
ATOM   6673  CZ  TYR A 413     -68.906 -11.745  18.590  1.00  1.290          C  
ATOM   6674  OH  TYR A 413     -68.273 -11.739  17.363  1.00  1.290          O  
ATOM   6675  H   TYR A 413     -70.398  -9.242  22.649  1.00  1.040          H  
ATOM   6676  HA  TYR A 413     -72.711 -10.779  21.784  1.00  1.130          H  
ATOM   6677 1HB  TYR A 413     -70.120 -11.580  23.145  1.00  1.550          H  
ATOM   6678 2HB  TYR A 413     -71.290 -12.728  22.555  1.00  1.550          H  
ATOM   6679  HD1 TYR A 413     -71.586 -10.373  20.034  1.00  1.550          H  
ATOM   6680  HD2 TYR A 413     -68.686 -13.032  21.666  1.00  1.550          H  
ATOM   6681  HE1 TYR A 413     -70.444 -10.408  17.925  1.00  1.550          H  
ATOM   6682  HE2 TYR A 413     -67.510 -13.087  19.511  1.00  1.550          H  
ATOM   6683  HH  TYR A 413     -68.565 -10.936  16.861  1.00  1.550          H  
ATOM   6684  N   ASP A 414     -72.223 -10.602  25.044  1.00  0.820          N  
ATOM   6685  CA  ASP A 414     -72.849 -10.802  26.361  1.00  0.840          C  
ATOM   6686  C   ASP A 414     -74.196 -10.060  26.448  1.00  0.920          C  
ATOM   6687  O   ASP A 414     -75.164 -10.521  27.072  1.00  1.010          O  
ATOM   6688  CB  ASP A 414     -71.892 -10.296  27.457  1.00  1.170          C  
ATOM   6689  CG  ASP A 414     -72.232 -10.720  28.891  1.00  1.170          C  
ATOM   6690  OD1 ASP A 414     -72.218 -11.902  29.163  1.00  1.170          O  
ATOM   6691  OD2 ASP A 414     -72.460  -9.854  29.711  1.00  1.170          O  
ATOM   6692  H   ASP A 414     -71.290 -10.182  25.022  1.00  0.980          H  
ATOM   6693  HA  ASP A 414     -73.026 -11.867  26.504  1.00  1.010          H  
ATOM   6694 1HB  ASP A 414     -70.883 -10.616  27.222  1.00  1.400          H  
ATOM   6695 2HB  ASP A 414     -71.887  -9.206  27.427  1.00  1.400          H  
ATOM   6696  N   LYS A 415     -74.282  -8.911  25.787  1.00  1.030          N  
ATOM   6697  CA  LYS A 415     -75.495  -8.119  25.786  1.00  1.260          C  
ATOM   6698  C   LYS A 415     -76.560  -8.706  24.864  1.00  1.360          C  
ATOM   6699  O   LYS A 415     -76.797  -8.217  23.759  1.00  1.690          O  
ATOM   6700  CB  LYS A 415     -75.206  -6.656  25.411  1.00  1.670          C  
ATOM   6701  CG  LYS A 415     -74.281  -5.879  26.387  1.00  1.670          C  
ATOM   6702  CD  LYS A 415     -74.925  -5.653  27.755  1.00  1.670          C  
ATOM   6703  CE  LYS A 415     -74.038  -4.803  28.653  1.00  1.670          C  
ATOM   6704  NZ  LYS A 415     -74.629  -4.626  30.011  1.00  1.670          N  
ATOM   6705  H   LYS A 415     -73.439  -8.556  25.330  1.00  1.240          H  
ATOM   6706  HA  LYS A 415     -75.907  -8.139  26.792  1.00  1.510          H  
ATOM   6707 1HB  LYS A 415     -74.717  -6.642  24.432  1.00  2.010          H  
ATOM   6708 2HB  LYS A 415     -76.141  -6.109  25.316  1.00  2.010          H  
ATOM   6709 1HG  LYS A 415     -73.381  -6.453  26.549  1.00  2.010          H  
ATOM   6710 2HG  LYS A 415     -74.005  -4.924  25.946  1.00  2.010          H  
ATOM   6711 1HD  LYS A 415     -75.893  -5.166  27.634  1.00  2.010          H  
ATOM   6712 2HD  LYS A 415     -75.072  -6.609  28.253  1.00  2.010          H  
ATOM   6713 1HE  LYS A 415     -73.069  -5.287  28.755  1.00  2.010          H  
ATOM   6714 2HE  LYS A 415     -73.899  -3.824  28.195  1.00  2.010          H  
ATOM   6715 1HZ  LYS A 415     -74.012  -4.060  30.577  1.00  2.010          H  
ATOM   6716 2HZ  LYS A 415     -75.528  -4.169  29.936  1.00  2.010          H  
ATOM   6717 3HZ  LYS A 415     -74.747  -5.533  30.447  1.00  2.010          H  
ATOM   6718  N   LYS A 416     -77.274  -9.701  25.400  1.00  1.860          N  
ATOM   6719  CA  LYS A 416     -78.323 -10.491  24.729  1.00  2.310          C  
ATOM   6720  C   LYS A 416     -79.474  -9.643  24.179  1.00  1.870          C  
ATOM   6721  O   LYS A 416     -80.302 -10.125  23.411  1.00  2.080          O  
ATOM   6722  CB  LYS A 416     -78.896 -11.539  25.683  1.00  3.050          C  
ATOM   6723  CG  LYS A 416     -77.937 -12.661  26.032  1.00  3.050          C  
ATOM   6724  CD  LYS A 416     -78.574 -13.659  26.987  1.00  3.050          C  
ATOM   6725  CE  LYS A 416     -77.619 -14.797  27.315  1.00  3.050          C  
ATOM   6726  NZ  LYS A 416     -78.207 -15.750  28.299  1.00  3.050          N  
ATOM   6727  H   LYS A 416     -76.936  -9.994  26.321  1.00  2.230          H  
ATOM   6728  HA  LYS A 416     -77.865 -11.010  23.887  1.00  2.770          H  
ATOM   6729 1HB  LYS A 416     -79.204 -11.058  26.609  1.00  3.660          H  
ATOM   6730 2HB  LYS A 416     -79.783 -11.987  25.235  1.00  3.660          H  
ATOM   6731 1HG  LYS A 416     -77.624 -13.162  25.128  1.00  3.660          H  
ATOM   6732 2HG  LYS A 416     -77.052 -12.239  26.503  1.00  3.660          H  
ATOM   6733 1HD  LYS A 416     -78.847 -13.151  27.911  1.00  3.660          H  
ATOM   6734 2HD  LYS A 416     -79.477 -14.069  26.537  1.00  3.660          H  
ATOM   6735 1HE  LYS A 416     -77.381 -15.335  26.399  1.00  3.660          H  
ATOM   6736 2HE  LYS A 416     -76.701 -14.382  27.731  1.00  3.660          H  
ATOM   6737 1HZ  LYS A 416     -77.544 -16.489  28.490  1.00  3.660          H  
ATOM   6738 2HZ  LYS A 416     -78.422 -15.261  29.158  1.00  3.660          H  
ATOM   6739 3HZ  LYS A 416     -79.054 -16.150  27.920  1.00  3.660          H  
ATOM   6740  N   GLY A 417     -79.570  -8.390  24.621  1.00  2.000          N  
ATOM   6741  CA  GLY A 417     -80.609  -7.479  24.158  1.00  2.580          C  
ATOM   6742  C   GLY A 417     -80.308  -6.909  22.759  1.00  2.350          C  
ATOM   6743  O   GLY A 417     -81.150  -6.220  22.175  1.00  2.680          O  
ATOM   6744  H   GLY A 417     -78.873  -8.063  25.273  1.00  2.400          H  
ATOM   6745 1HA  GLY A 417     -81.563  -8.005  24.137  1.00  3.100          H  
ATOM   6746 2HA  GLY A 417     -80.713  -6.662  24.869  1.00  3.100          H  
ATOM   6747  N   ARG A 418     -79.111  -7.189  22.227  1.00  2.530          N  
ATOM   6748  CA  ARG A 418     -78.720  -6.738  20.897  1.00  3.150          C  
ATOM   6749  C   ARG A 418     -79.368  -7.663  19.860  1.00  2.720          C  
ATOM   6750  O   ARG A 418     -79.526  -8.861  20.105  1.00  3.090          O  
ATOM   6751  CB  ARG A 418     -77.197  -6.747  20.747  1.00  4.160          C  
ATOM   6752  CG  ARG A 418     -76.408  -5.789  21.670  1.00  4.160          C  
ATOM   6753  CD  ARG A 418     -76.443  -4.371  21.207  1.00  4.160          C  
ATOM   6754  NE  ARG A 418     -75.609  -3.514  22.048  1.00  4.160          N  
ATOM   6755  CZ  ARG A 418     -75.411  -2.190  21.870  1.00  4.160          C  
ATOM   6756  NH1 ARG A 418     -75.979  -1.555  20.863  1.00  4.160          N  
ATOM   6757  NH2 ARG A 418     -74.639  -1.526  22.717  1.00  4.160          N  
ATOM   6758  H   ARG A 418     -78.442  -7.739  22.776  1.00  3.040          H  
ATOM   6759  HA  ARG A 418     -79.090  -5.726  20.741  1.00  3.780          H  
ATOM   6760 1HB  ARG A 418     -76.837  -7.744  20.990  1.00  4.990          H  
ATOM   6761 2HB  ARG A 418     -76.919  -6.536  19.716  1.00  4.990          H  
ATOM   6762 1HG  ARG A 418     -76.844  -5.820  22.667  1.00  4.990          H  
ATOM   6763 2HG  ARG A 418     -75.363  -6.116  21.727  1.00  4.990          H  
ATOM   6764 1HD  ARG A 418     -76.069  -4.317  20.183  1.00  4.990          H  
ATOM   6765 2HD  ARG A 418     -77.466  -4.001  21.250  1.00  4.990          H  
ATOM   6766  HE  ARG A 418     -75.154  -3.952  22.840  1.00  4.990          H  
ATOM   6767 1HH1 ARG A 418     -76.567  -2.053  20.213  1.00  4.990          H  
ATOM   6768 2HH1 ARG A 418     -75.828  -0.563  20.738  1.00  4.990          H  
ATOM   6769 1HH2 ARG A 418     -74.206  -2.010  23.492  1.00  4.990          H  
ATOM   6770 2HH2 ARG A 418     -74.485  -0.536  22.596  1.00  4.990          H  
ATOM   6771  N   SER A 419     -79.663  -7.132  18.667  1.00  2.510          N  
ATOM   6772  CA  SER A 419     -80.314  -7.881  17.578  1.00  2.600          C  
ATOM   6773  C   SER A 419     -79.527  -9.088  17.081  1.00  2.270          C  
ATOM   6774  O   SER A 419     -80.096 -10.043  16.540  1.00  2.650          O  
ATOM   6775  CB  SER A 419     -80.566  -6.945  16.414  1.00  3.600          C  
ATOM   6776  OG  SER A 419     -79.355  -6.528  15.847  1.00  3.600          O  
ATOM   6777  H   SER A 419     -79.483  -6.150  18.510  1.00  3.010          H  
ATOM   6778  HA  SER A 419     -81.277  -8.236  17.949  1.00  3.120          H  
ATOM   6779 1HB  SER A 419     -81.168  -7.449  15.663  1.00  4.320          H  
ATOM   6780 2HB  SER A 419     -81.128  -6.079  16.756  1.00  4.320          H  
ATOM   6781  HG  SER A 419     -79.590  -5.950  15.112  1.00  4.320          H  
ATOM   6782  N   ARG A 420     -78.234  -9.104  17.346  1.00  2.190          N  
ATOM   6783  CA  ARG A 420     -77.370 -10.209  16.957  1.00  2.480          C  
ATOM   6784  C   ARG A 420     -77.783 -11.496  17.670  1.00  2.280          C  
ATOM   6785  O   ARG A 420     -77.493 -12.603  17.223  1.00  2.590          O  
ATOM   6786  CB  ARG A 420     -75.927  -9.915  17.308  1.00  3.360          C  
ATOM   6787  CG  ARG A 420     -75.615  -9.921  18.785  1.00  3.360          C  
ATOM   6788  CD  ARG A 420     -74.197  -9.683  19.067  1.00  3.360          C  
ATOM   6789  NE  ARG A 420     -73.766  -8.330  18.757  1.00  3.360          N  
ATOM   6790  CZ  ARG A 420     -72.974  -7.939  17.716  1.00  3.360          C  
ATOM   6791  NH1 ARG A 420     -72.512  -8.777  16.793  1.00  3.360          N  
ATOM   6792  NH2 ARG A 420     -72.644  -6.665  17.612  1.00  3.360          N  
ATOM   6793  H   ARG A 420     -77.849  -8.290  17.799  1.00  2.630          H  
ATOM   6794  HA  ARG A 420     -77.448 -10.353  15.879  1.00  2.980          H  
ATOM   6795 1HB  ARG A 420     -75.307 -10.668  16.873  1.00  4.030          H  
ATOM   6796 2HB  ARG A 420     -75.637  -8.959  16.886  1.00  4.030          H  
ATOM   6797 1HG  ARG A 420     -76.201  -9.167  19.283  1.00  4.030          H  
ATOM   6798 2HG  ARG A 420     -75.840 -10.894  19.214  1.00  4.030          H  
ATOM   6799 1HD  ARG A 420     -74.046  -9.839  20.131  1.00  4.030          H  
ATOM   6800 2HD  ARG A 420     -73.586 -10.389  18.510  1.00  4.030          H  
ATOM   6801  HE  ARG A 420     -74.058  -7.608  19.408  1.00  4.030          H  
ATOM   6802 1HH1 ARG A 420     -72.755  -9.776  16.751  1.00  4.030          H  
ATOM   6803 2HH1 ARG A 420     -71.870  -8.405  16.070  1.00  4.030          H  
ATOM   6804 1HH2 ARG A 420     -72.978  -5.980  18.278  1.00  4.030          H  
ATOM   6805 2HH2 ARG A 420     -72.056  -6.356  16.837  1.00  4.030          H  
ATOM   6806  N   PHE A 421     -78.527 -11.369  18.768  1.00  2.420          N  
ATOM   6807  CA  PHE A 421     -78.928 -12.529  19.532  1.00  2.920          C  
ATOM   6808  C   PHE A 421     -80.194 -13.147  18.946  1.00  2.650          C  
ATOM   6809  O   PHE A 421     -80.590 -14.251  19.322  1.00  2.930          O  
ATOM   6810  CB  PHE A 421     -79.118 -12.129  20.996  1.00  3.890          C  
ATOM   6811  CG  PHE A 421     -79.186 -13.268  21.952  1.00  3.890          C  
ATOM   6812  CD1 PHE A 421     -78.064 -14.034  22.224  1.00  3.890          C  
ATOM   6813  CD2 PHE A 421     -80.367 -13.568  22.594  1.00  3.890          C  
ATOM   6814  CE1 PHE A 421     -78.132 -15.085  23.106  1.00  3.890          C  
ATOM   6815  CE2 PHE A 421     -80.439 -14.613  23.478  1.00  3.890          C  
ATOM   6816  CZ  PHE A 421     -79.321 -15.375  23.734  1.00  3.890          C  
ATOM   6817  H   PHE A 421     -78.813 -10.444  19.104  1.00  2.900          H  
ATOM   6818  HA  PHE A 421     -78.132 -13.272  19.474  1.00  3.500          H  
ATOM   6819 1HB  PHE A 421     -78.304 -11.474  21.300  1.00  4.670          H  
ATOM   6820 2HB  PHE A 421     -80.038 -11.544  21.092  1.00  4.670          H  
ATOM   6821  HD1 PHE A 421     -77.121 -13.801  21.726  1.00  4.670          H  
ATOM   6822  HD2 PHE A 421     -81.251 -12.959  22.385  1.00  4.670          H  
ATOM   6823  HE1 PHE A 421     -77.245 -15.685  23.307  1.00  4.670          H  
ATOM   6824  HE2 PHE A 421     -81.381 -14.837  23.973  1.00  4.670          H  
ATOM   6825  HZ  PHE A 421     -79.378 -16.206  24.432  1.00  4.670          H  
ATOM   6826  N   SER A 422     -80.830 -12.438  18.011  1.00  2.660          N  
ATOM   6827  CA  SER A 422     -82.015 -12.938  17.342  1.00  2.880          C  
ATOM   6828  C   SER A 422     -81.659 -13.416  15.934  1.00  2.850          C  
ATOM   6829  O   SER A 422     -82.292 -14.332  15.404  1.00  3.110          O  
ATOM   6830  CB  SER A 422     -83.081 -11.858  17.236  1.00  3.940          C  
ATOM   6831  OG  SER A 422     -83.553 -11.463  18.496  1.00  3.940          O  
ATOM   6832  H   SER A 422     -80.475 -11.530  17.728  1.00  3.190          H  
ATOM   6833  HA  SER A 422     -82.414 -13.781  17.906  1.00  3.460          H  
ATOM   6834 1HB  SER A 422     -82.659 -10.995  16.723  1.00  4.730          H  
ATOM   6835 2HB  SER A 422     -83.908 -12.222  16.629  1.00  4.730          H  
ATOM   6836  HG  SER A 422     -84.249 -10.825  18.327  1.00  4.730          H  
ATOM   6837  N   TYR A 423     -80.623 -12.809  15.333  1.00  2.760          N  
ATOM   6838  CA  TYR A 423     -80.293 -13.122  13.946  1.00  2.990          C  
ATOM   6839  C   TYR A 423     -78.960 -13.828  13.637  1.00  2.590          C  
ATOM   6840  O   TYR A 423     -78.828 -14.382  12.543  1.00  2.940          O  
ATOM   6841  CB  TYR A 423     -80.386 -11.834  13.136  1.00  4.090          C  
ATOM   6842  CG  TYR A 423     -81.762 -11.220  13.235  1.00  4.090          C  
ATOM   6843  CD1 TYR A 423     -81.933 -10.038  13.930  1.00  4.090          C  
ATOM   6844  CD2 TYR A 423     -82.859 -11.857  12.673  1.00  4.090          C  
ATOM   6845  CE1 TYR A 423     -83.183  -9.487  14.064  1.00  4.090          C  
ATOM   6846  CE2 TYR A 423     -84.114 -11.305  12.806  1.00  4.090          C  
ATOM   6847  CZ  TYR A 423     -84.276 -10.124  13.501  1.00  4.090          C  
ATOM   6848  OH  TYR A 423     -85.527  -9.571  13.640  1.00  4.090          O  
ATOM   6849  H   TYR A 423     -80.158 -12.042  15.816  1.00  3.310          H  
ATOM   6850  HA  TYR A 423     -81.069 -13.790  13.580  1.00  3.590          H  
ATOM   6851 1HB  TYR A 423     -79.653 -11.113  13.508  1.00  4.910          H  
ATOM   6852 2HB  TYR A 423     -80.165 -12.034  12.090  1.00  4.910          H  
ATOM   6853  HD1 TYR A 423     -81.076  -9.545  14.374  1.00  4.910          H  
ATOM   6854  HD2 TYR A 423     -82.733 -12.795  12.132  1.00  4.910          H  
ATOM   6855  HE1 TYR A 423     -83.313  -8.557  14.613  1.00  4.910          H  
ATOM   6856  HE2 TYR A 423     -84.978 -11.805  12.368  1.00  4.910          H  
ATOM   6857  HH  TYR A 423     -86.173 -10.121  13.192  1.00  4.910          H  
ATOM   6858  N   GLU A 424     -77.955 -13.796  14.521  1.00  2.090          N  
ATOM   6859  CA  GLU A 424     -76.679 -14.421  14.180  1.00  1.890          C  
ATOM   6860  C   GLU A 424     -76.608 -15.829  14.766  1.00  1.770          C  
ATOM   6861  O   GLU A 424     -77.127 -16.105  15.851  1.00  2.030          O  
ATOM   6862  CB  GLU A 424     -75.503 -13.548  14.642  1.00  2.730          C  
ATOM   6863  CG  GLU A 424     -75.427 -12.200  13.903  1.00  2.730          C  
ATOM   6864  CD  GLU A 424     -74.292 -11.280  14.339  1.00  2.730          C  
ATOM   6865  OE1 GLU A 424     -73.691 -11.515  15.375  1.00  2.730          O  
ATOM   6866  OE2 GLU A 424     -74.042 -10.339  13.628  1.00  2.730          O  
ATOM   6867  H   GLU A 424     -78.029 -13.345  15.434  1.00  2.510          H  
ATOM   6868  HA  GLU A 424     -76.613 -14.510  13.096  1.00  2.270          H  
ATOM   6869 1HB  GLU A 424     -75.589 -13.349  15.708  1.00  3.270          H  
ATOM   6870 2HB  GLU A 424     -74.566 -14.082  14.484  1.00  3.270          H  
ATOM   6871 1HG  GLU A 424     -75.325 -12.399  12.837  1.00  3.270          H  
ATOM   6872 2HG  GLU A 424     -76.374 -11.685  14.050  1.00  3.270          H  
ATOM   6873  N   PHE A 425     -75.909 -16.731  14.086  1.00  1.830          N  
ATOM   6874  CA  PHE A 425     -75.826 -18.112  14.557  1.00  1.850          C  
ATOM   6875  C   PHE A 425     -74.755 -18.370  15.600  1.00  1.530          C  
ATOM   6876  O   PHE A 425     -73.800 -19.111  15.370  1.00  2.090          O  
ATOM   6877  CB  PHE A 425     -75.630 -19.066  13.383  1.00  2.580          C  
ATOM   6878  CG  PHE A 425     -76.831 -19.157  12.495  1.00  2.580          C  
ATOM   6879  CD1 PHE A 425     -76.928 -18.406  11.336  1.00  2.580          C  
ATOM   6880  CD2 PHE A 425     -77.880 -20.006  12.826  1.00  2.580          C  
ATOM   6881  CE1 PHE A 425     -78.045 -18.500  10.532  1.00  2.580          C  
ATOM   6882  CE2 PHE A 425     -78.994 -20.101  12.023  1.00  2.580          C  
ATOM   6883  CZ  PHE A 425     -79.077 -19.347  10.875  1.00  2.580          C  
ATOM   6884  H   PHE A 425     -75.465 -16.465  13.221  1.00  2.200          H  
ATOM   6885  HA  PHE A 425     -76.786 -18.356  15.012  1.00  2.220          H  
ATOM   6886 1HB  PHE A 425     -74.779 -18.746  12.788  1.00  3.100          H  
ATOM   6887 2HB  PHE A 425     -75.409 -20.064  13.761  1.00  3.100          H  
ATOM   6888  HD1 PHE A 425     -76.117 -17.736  11.059  1.00  3.100          H  
ATOM   6889  HD2 PHE A 425     -77.814 -20.604  13.738  1.00  3.100          H  
ATOM   6890  HE1 PHE A 425     -78.112 -17.903   9.624  1.00  3.100          H  
ATOM   6891  HE2 PHE A 425     -79.810 -20.773  12.295  1.00  3.100          H  
ATOM   6892  HZ  PHE A 425     -79.958 -19.419  10.239  1.00  3.100          H  
ATOM   6893  N   GLY A 426     -74.965 -17.772  16.760  1.00  1.530          N  
ATOM   6894  CA  GLY A 426     -74.088 -17.910  17.912  1.00  1.900          C  
ATOM   6895  C   GLY A 426     -72.791 -17.116  17.847  1.00  1.570          C  
ATOM   6896  O   GLY A 426     -72.614 -16.216  17.024  1.00  2.000          O  
ATOM   6897  H   GLY A 426     -75.801 -17.180  16.808  1.00  1.840          H  
ATOM   6898 1HA  GLY A 426     -74.636 -17.612  18.804  1.00  2.280          H  
ATOM   6899 2HA  GLY A 426     -73.846 -18.964  18.041  1.00  2.280          H  
ATOM   6900  N   THR A 427     -71.904 -17.469  18.772  1.00  1.570          N  
ATOM   6901  CA  THR A 427     -70.609 -16.853  19.025  1.00  1.840          C  
ATOM   6902  C   THR A 427     -69.537 -17.931  19.033  1.00  2.010          C  
ATOM   6903  O   THR A 427     -69.848 -19.113  18.887  1.00  2.430          O  
ATOM   6904  CB  THR A 427     -70.639 -16.072  20.358  1.00  2.470          C  
ATOM   6905  OG1 THR A 427     -70.888 -16.982  21.462  1.00  2.470          O  
ATOM   6906  CG2 THR A 427     -71.738 -15.031  20.318  1.00  2.470          C  
ATOM   6907  H   THR A 427     -72.157 -18.235  19.380  1.00  1.880          H  
ATOM   6908  HA  THR A 427     -70.384 -16.155  18.218  1.00  2.210          H  
ATOM   6909  HB  THR A 427     -69.684 -15.572  20.512  1.00  2.960          H  
ATOM   6910  HG1 THR A 427     -70.088 -17.477  21.718  1.00  2.960          H  
ATOM   6911 1HG2 THR A 427     -71.748 -14.493  21.249  1.00  2.960          H  
ATOM   6912 2HG2 THR A 427     -71.553 -14.339  19.493  1.00  2.960          H  
ATOM   6913 3HG2 THR A 427     -72.697 -15.510  20.179  1.00  2.960          H  
ATOM   6914  N   ILE A 428     -68.274 -17.545  19.210  1.00  2.140          N  
ATOM   6915  CA  ILE A 428     -67.187 -18.528  19.223  1.00  2.490          C  
ATOM   6916  C   ILE A 428     -67.393 -19.522  20.358  1.00  2.150          C  
ATOM   6917  O   ILE A 428     -67.203 -20.727  20.185  1.00  2.720          O  
ATOM   6918  CB  ILE A 428     -65.794 -17.856  19.348  1.00  3.350          C  
ATOM   6919  CG1 ILE A 428     -65.281 -17.361  17.954  1.00  3.350          C  
ATOM   6920  CG2 ILE A 428     -64.759 -18.836  19.980  1.00  3.350          C  
ATOM   6921  CD1 ILE A 428     -66.195 -16.396  17.202  1.00  3.350          C  
ATOM   6922  H   ILE A 428     -68.065 -16.562  19.320  1.00  2.570          H  
ATOM   6923  HA  ILE A 428     -67.214 -19.085  18.286  1.00  2.990          H  
ATOM   6924  HB  ILE A 428     -65.871 -16.980  19.984  1.00  4.020          H  
ATOM   6925 1HG1 ILE A 428     -64.335 -16.857  18.104  1.00  4.020          H  
ATOM   6926 2HG1 ILE A 428     -65.112 -18.231  17.319  1.00  4.020          H  
ATOM   6927 1HG2 ILE A 428     -63.809 -18.349  20.064  1.00  4.020          H  
ATOM   6928 2HG2 ILE A 428     -65.064 -19.149  20.970  1.00  4.020          H  
ATOM   6929 3HG2 ILE A 428     -64.656 -19.716  19.343  1.00  4.020          H  
ATOM   6930 1HD1 ILE A 428     -65.717 -16.117  16.261  1.00  4.020          H  
ATOM   6931 2HD1 ILE A 428     -67.149 -16.860  16.978  1.00  4.020          H  
ATOM   6932 3HD1 ILE A 428     -66.355 -15.499  17.800  1.00  4.020          H  
ATOM   6933  N   ALA A 429     -67.782 -19.016  21.522  1.00  1.850          N  
ATOM   6934  CA  ALA A 429     -68.041 -19.870  22.663  1.00  1.830          C  
ATOM   6935  C   ALA A 429     -69.161 -19.302  23.506  1.00  1.810          C  
ATOM   6936  O   ALA A 429     -69.381 -18.088  23.521  1.00  2.440          O  
ATOM   6937  CB  ALA A 429     -66.795 -19.992  23.501  1.00  2.570          C  
ATOM   6938  H   ALA A 429     -67.840 -18.003  21.624  1.00  2.220          H  
ATOM   6939  HA  ALA A 429     -68.347 -20.852  22.301  1.00  2.200          H  
ATOM   6940 1HB  ALA A 429     -66.981 -20.633  24.360  1.00  3.080          H  
ATOM   6941 2HB  ALA A 429     -65.995 -20.412  22.895  1.00  3.080          H  
ATOM   6942 3HB  ALA A 429     -66.528 -19.001  23.829  1.00  3.080          H  
ATOM   6943  N   GLY A 430     -69.830 -20.159  24.283  1.00  1.540          N  
ATOM   6944  CA  GLY A 430     -70.885 -19.719  25.204  1.00  1.740          C  
ATOM   6945  C   GLY A 430     -70.326 -19.126  26.505  1.00  1.540          C  
ATOM   6946  O   GLY A 430     -70.672 -19.569  27.602  1.00  1.970          O  
ATOM   6947  H   GLY A 430     -69.612 -21.144  24.228  1.00  1.850          H  
ATOM   6948 1HA  GLY A 430     -71.510 -18.978  24.705  1.00  2.090          H  
ATOM   6949 2HA  GLY A 430     -71.529 -20.566  25.441  1.00  2.090          H  
ATOM   6950  N   SER A 431     -69.434 -18.155  26.358  1.00  1.270          N  
ATOM   6951  CA  SER A 431     -68.781 -17.468  27.461  1.00  1.270          C  
ATOM   6952  C   SER A 431     -68.165 -16.166  26.990  1.00  1.130          C  
ATOM   6953  O   SER A 431     -67.319 -16.161  26.088  1.00  1.080          O  
ATOM   6954  CB  SER A 431     -67.710 -18.345  28.076  1.00  1.780          C  
ATOM   6955  OG  SER A 431     -67.033 -17.666  29.102  1.00  1.780          O  
ATOM   6956  H   SER A 431     -69.258 -17.868  25.395  1.00  1.520          H  
ATOM   6957  HA  SER A 431     -69.529 -17.244  28.222  1.00  1.520          H  
ATOM   6958 1HB  SER A 431     -68.167 -19.249  28.478  1.00  2.130          H  
ATOM   6959 2HB  SER A 431     -67.005 -18.652  27.309  1.00  2.130          H  
ATOM   6960  HG  SER A 431     -66.458 -18.325  29.514  1.00  2.130          H  
ATOM   6961  N   ALA A 432     -68.556 -15.052  27.616  1.00  1.130          N  
ATOM   6962  CA  ALA A 432     -68.031 -13.752  27.212  1.00  1.060          C  
ATOM   6963  C   ALA A 432     -66.521 -13.703  27.373  1.00  1.010          C  
ATOM   6964  O   ALA A 432     -65.825 -13.098  26.557  1.00  0.970          O  
ATOM   6965  CB  ALA A 432     -68.674 -12.639  28.017  1.00  1.510          C  
ATOM   6966  H   ALA A 432     -69.244 -15.115  28.356  1.00  1.360          H  
ATOM   6967  HA  ALA A 432     -68.270 -13.602  26.160  1.00  1.270          H  
ATOM   6968 1HB  ALA A 432     -68.293 -11.673  27.680  1.00  1.810          H  
ATOM   6969 2HB  ALA A 432     -69.756 -12.669  27.874  1.00  1.810          H  
ATOM   6970 3HB  ALA A 432     -68.450 -12.767  29.072  1.00  1.810          H  
ATOM   6971  N   ALA A 433     -66.009 -14.343  28.429  1.00  1.070          N  
ATOM   6972  CA  ALA A 433     -64.578 -14.347  28.697  1.00  1.090          C  
ATOM   6973  C   ALA A 433     -63.786 -15.015  27.577  1.00  1.030          C  
ATOM   6974  O   ALA A 433     -62.702 -14.538  27.215  1.00  1.020          O  
ATOM   6975  CB  ALA A 433     -64.307 -15.057  30.007  1.00  1.520          C  
ATOM   6976  H   ALA A 433     -66.635 -14.824  29.063  1.00  1.280          H  
ATOM   6977  HA  ALA A 433     -64.249 -13.312  28.774  1.00  1.310          H  
ATOM   6978 1HB  ALA A 433     -63.241 -15.029  30.223  1.00  1.820          H  
ATOM   6979 2HB  ALA A 433     -64.853 -14.559  30.808  1.00  1.820          H  
ATOM   6980 3HB  ALA A 433     -64.635 -16.093  29.932  1.00  1.820          H  
ATOM   6981  N   THR A 434     -64.328 -16.107  27.029  1.00  1.030          N  
ATOM   6982  CA  THR A 434     -63.675 -16.836  25.952  1.00  1.000          C  
ATOM   6983  C   THR A 434     -63.723 -16.013  24.697  1.00  0.940          C  
ATOM   6984  O   THR A 434     -62.735 -15.938  23.959  1.00  0.930          O  
ATOM   6985  CB  THR A 434     -64.291 -18.224  25.692  1.00  1.410          C  
ATOM   6986  OG1 THR A 434     -64.162 -19.048  26.865  1.00  1.410          O  
ATOM   6987  CG2 THR A 434     -63.549 -18.892  24.508  1.00  1.410          C  
ATOM   6988  H   THR A 434     -65.224 -16.437  27.367  1.00  1.240          H  
ATOM   6989  HA  THR A 434     -62.630 -16.986  26.219  1.00  1.200          H  
ATOM   6990  HB  THR A 434     -65.344 -18.108  25.467  1.00  1.690          H  
ATOM   6991  HG1 THR A 434     -64.651 -19.866  26.734  1.00  1.690          H  
ATOM   6992 1HG2 THR A 434     -63.969 -19.875  24.326  1.00  1.690          H  
ATOM   6993 2HG2 THR A 434     -63.651 -18.293  23.604  1.00  1.690          H  
ATOM   6994 3HG2 THR A 434     -62.494 -18.993  24.758  1.00  1.690          H  
ATOM   6995  N   ASN A 435     -64.887 -15.410  24.434  1.00  0.920          N  
ATOM   6996  CA  ASN A 435     -65.054 -14.597  23.251  1.00  0.910          C  
ATOM   6997  C   ASN A 435     -64.084 -13.419  23.322  1.00  0.850          C  
ATOM   6998  O   ASN A 435     -63.467 -13.055  22.319  1.00  0.810          O  
ATOM   6999  CB  ASN A 435     -66.488 -14.138  23.171  1.00  1.280          C  
ATOM   7000  CG  ASN A 435     -67.454 -15.270  22.790  1.00  1.280          C  
ATOM   7001  OD1 ASN A 435     -67.111 -16.211  22.045  1.00  1.280          O  
ATOM   7002  ND2 ASN A 435     -68.641 -15.197  23.327  1.00  1.280          N  
ATOM   7003  H   ASN A 435     -65.677 -15.546  25.077  1.00  1.100          H  
ATOM   7004  HA  ASN A 435     -64.815 -15.193  22.372  1.00  1.090          H  
ATOM   7005 1HB  ASN A 435     -66.788 -13.723  24.132  1.00  1.530          H  
ATOM   7006 2HB  ASN A 435     -66.557 -13.340  22.439  1.00  1.530          H  
ATOM   7007 1HD2 ASN A 435     -69.322 -15.921  23.150  1.00  1.530          H  
ATOM   7008 2HD2 ASN A 435     -68.871 -14.442  23.937  1.00  1.530          H  
ATOM   7009  N   GLY A 436     -63.897 -12.875  24.531  1.00  0.860          N  
ATOM   7010  CA  GLY A 436     -62.980 -11.784  24.809  1.00  0.830          C  
ATOM   7011  C   GLY A 436     -61.549 -12.205  24.479  1.00  0.800          C  
ATOM   7012  O   GLY A 436     -60.834 -11.490  23.774  1.00  0.750          O  
ATOM   7013  H   GLY A 436     -64.473 -13.206  25.307  1.00  1.030          H  
ATOM   7014 1HA  GLY A 436     -63.256 -10.908  24.227  1.00  1.000          H  
ATOM   7015 2HA  GLY A 436     -63.056 -11.516  25.864  1.00  1.000          H  
ATOM   7016  N   PHE A 437     -61.124 -13.349  25.014  1.00  0.820          N  
ATOM   7017  CA  PHE A 437     -59.781 -13.871  24.770  1.00  0.820          C  
ATOM   7018  C   PHE A 437     -59.475 -14.041  23.293  1.00  0.780          C  
ATOM   7019  O   PHE A 437     -58.430 -13.580  22.801  1.00  0.750          O  
ATOM   7020  CB  PHE A 437     -59.597 -15.205  25.478  1.00  1.150          C  
ATOM   7021  CG  PHE A 437     -58.257 -15.870  25.247  1.00  1.150          C  
ATOM   7022  CD1 PHE A 437     -57.145 -15.484  25.973  1.00  1.150          C  
ATOM   7023  CD2 PHE A 437     -58.105 -16.874  24.303  1.00  1.150          C  
ATOM   7024  CE1 PHE A 437     -55.925 -16.096  25.770  1.00  1.150          C  
ATOM   7025  CE2 PHE A 437     -56.884 -17.477  24.103  1.00  1.150          C  
ATOM   7026  CZ  PHE A 437     -55.800 -17.087  24.836  1.00  1.150          C  
ATOM   7027  H   PHE A 437     -61.752 -13.871  25.631  1.00  0.980          H  
ATOM   7028  HA  PHE A 437     -59.068 -13.156  25.184  1.00  0.980          H  
ATOM   7029 1HB  PHE A 437     -59.725 -15.062  26.551  1.00  1.380          H  
ATOM   7030 2HB  PHE A 437     -60.379 -15.891  25.153  1.00  1.380          H  
ATOM   7031  HD1 PHE A 437     -57.244 -14.698  26.719  1.00  1.380          H  
ATOM   7032  HD2 PHE A 437     -58.968 -17.187  23.718  1.00  1.380          H  
ATOM   7033  HE1 PHE A 437     -55.056 -15.789  26.352  1.00  1.380          H  
ATOM   7034  HE2 PHE A 437     -56.767 -18.260  23.370  1.00  1.380          H  
ATOM   7035  HZ  PHE A 437     -54.839 -17.570  24.674  1.00  1.380          H  
ATOM   7036  N   VAL A 438     -60.376 -14.710  22.551  1.00  0.790          N  
ATOM   7037  CA  VAL A 438     -60.060 -14.931  21.159  1.00  0.770          C  
ATOM   7038  C   VAL A 438     -60.096 -13.614  20.401  1.00  0.720          C  
ATOM   7039  O   VAL A 438     -59.263 -13.417  19.513  1.00  0.690          O  
ATOM   7040  CB  VAL A 438     -60.981 -15.995  20.478  1.00  1.090          C  
ATOM   7041  CG1 VAL A 438     -60.967 -17.307  21.276  1.00  1.090          C  
ATOM   7042  CG2 VAL A 438     -62.403 -15.499  20.334  1.00  1.090          C  
ATOM   7043  H   VAL A 438     -61.237 -15.059  22.990  1.00  0.950          H  
ATOM   7044  HA  VAL A 438     -59.045 -15.307  21.115  1.00  0.920          H  
ATOM   7045  HB  VAL A 438     -60.574 -16.213  19.488  1.00  1.300          H  
ATOM   7046 1HG1 VAL A 438     -61.577 -18.047  20.767  1.00  1.300          H  
ATOM   7047 2HG1 VAL A 438     -59.977 -17.681  21.363  1.00  1.300          H  
ATOM   7048 3HG1 VAL A 438     -61.365 -17.136  22.267  1.00  1.300          H  
ATOM   7049 1HG2 VAL A 438     -62.988 -16.255  19.857  1.00  1.300          H  
ATOM   7050 2HG2 VAL A 438     -62.798 -15.304  21.312  1.00  1.300          H  
ATOM   7051 3HG2 VAL A 438     -62.456 -14.603  19.731  1.00  1.300          H  
ATOM   7052  N   SER A 439     -61.032 -12.716  20.765  1.00  0.710          N  
ATOM   7053  CA  SER A 439     -61.164 -11.408  20.157  1.00  0.670          C  
ATOM   7054  C   SER A 439     -59.902 -10.592  20.369  1.00  0.640          C  
ATOM   7055  O   SER A 439     -59.442  -9.903  19.461  1.00  0.610          O  
ATOM   7056  CB  SER A 439     -62.365 -10.678  20.671  1.00  0.950          C  
ATOM   7057  OG  SER A 439     -62.445  -9.432  20.058  1.00  0.950          O  
ATOM   7058  H   SER A 439     -61.718 -12.946  21.489  1.00  0.850          H  
ATOM   7059  HA  SER A 439     -61.310 -11.550  19.089  1.00  0.800          H  
ATOM   7060 1HB  SER A 439     -63.266 -11.252  20.452  1.00  1.140          H  
ATOM   7061 2HB  SER A 439     -62.302 -10.566  21.752  1.00  1.140          H  
ATOM   7062  HG  SER A 439     -63.229  -9.017  20.414  1.00  1.140          H  
ATOM   7063  N   PHE A 440     -59.318 -10.651  21.570  1.00  0.670          N  
ATOM   7064  CA  PHE A 440     -58.074  -9.943  21.812  1.00  0.650          C  
ATOM   7065  C   PHE A 440     -57.051 -10.342  20.767  1.00  0.630          C  
ATOM   7066  O   PHE A 440     -56.430  -9.470  20.157  1.00  0.610          O  
ATOM   7067  CB  PHE A 440     -57.497 -10.210  23.197  1.00  0.920          C  
ATOM   7068  CG  PHE A 440     -56.152  -9.564  23.371  1.00  0.920          C  
ATOM   7069  CD1 PHE A 440     -56.070  -8.222  23.555  1.00  0.920          C  
ATOM   7070  CD2 PHE A 440     -54.969 -10.301  23.345  1.00  0.920          C  
ATOM   7071  CE1 PHE A 440     -54.858  -7.603  23.701  1.00  0.920          C  
ATOM   7072  CE2 PHE A 440     -53.755  -9.675  23.495  1.00  0.920          C  
ATOM   7073  CZ  PHE A 440     -53.716  -8.317  23.669  1.00  0.920          C  
ATOM   7074  H   PHE A 440     -59.774 -11.165  22.329  1.00  0.800          H  
ATOM   7075  HA  PHE A 440     -58.259  -8.870  21.716  1.00  0.780          H  
ATOM   7076 1HB  PHE A 440     -58.173  -9.830  23.960  1.00  1.100          H  
ATOM   7077 2HB  PHE A 440     -57.395 -11.284  23.350  1.00  1.100          H  
ATOM   7078  HD1 PHE A 440     -56.983  -7.649  23.575  1.00  1.100          H  
ATOM   7079  HD2 PHE A 440     -55.007 -11.379  23.201  1.00  1.100          H  
ATOM   7080  HE1 PHE A 440     -54.811  -6.525  23.847  1.00  1.100          H  
ATOM   7081  HE2 PHE A 440     -52.828 -10.253  23.469  1.00  1.100          H  
ATOM   7082  HZ  PHE A 440     -52.786  -7.817  23.783  1.00  1.100          H  
ATOM   7083  N   TRP A 441     -56.865 -11.658  20.540  1.00  0.660          N  
ATOM   7084  CA  TRP A 441     -55.887 -12.038  19.522  1.00  0.660          C  
ATOM   7085  C   TRP A 441     -56.328 -11.514  18.167  1.00  0.630          C  
ATOM   7086  O   TRP A 441     -55.503 -11.009  17.417  1.00  0.600          O  
ATOM   7087  CB  TRP A 441     -55.731 -13.526  19.299  1.00  0.920          C  
ATOM   7088  CG  TRP A 441     -55.143 -14.361  20.382  1.00  0.920          C  
ATOM   7089  CD1 TRP A 441     -55.198 -14.197  21.730  1.00  0.920          C  
ATOM   7090  CD2 TRP A 441     -54.385 -15.571  20.157  1.00  0.920          C  
ATOM   7091  NE1 TRP A 441     -54.544 -15.226  22.348  1.00  0.920          N  
ATOM   7092  CE2 TRP A 441     -54.054 -16.081  21.399  1.00  0.920          C  
ATOM   7093  CE3 TRP A 441     -53.978 -16.259  19.003  1.00  0.920          C  
ATOM   7094  CZ2 TRP A 441     -53.349 -17.262  21.536  1.00  0.920          C  
ATOM   7095  CZ3 TRP A 441     -53.281 -17.423  19.137  1.00  0.920          C  
ATOM   7096  CH2 TRP A 441     -52.974 -17.927  20.365  1.00  0.920          C  
ATOM   7097  H   TRP A 441     -57.385 -12.349  21.097  1.00  0.790          H  
ATOM   7098  HA  TRP A 441     -54.924 -11.607  19.779  1.00  0.790          H  
ATOM   7099 1HB  TRP A 441     -56.703 -13.905  19.044  1.00  1.110          H  
ATOM   7100 2HB  TRP A 441     -55.109 -13.669  18.423  1.00  1.110          H  
ATOM   7101  HD1 TRP A 441     -55.700 -13.389  22.250  1.00  1.110          H  
ATOM   7102  HE1 TRP A 441     -54.448 -15.344  23.348  1.00  1.110          H  
ATOM   7103  HE3 TRP A 441     -54.206 -15.884  18.013  1.00  1.110          H  
ATOM   7104  HZ2 TRP A 441     -53.090 -17.669  22.511  1.00  1.110          H  
ATOM   7105  HZ3 TRP A 441     -52.983 -17.923  18.236  1.00  1.110          H  
ATOM   7106  HH2 TRP A 441     -52.413 -18.861  20.430  1.00  1.110          H  
ATOM   7107  N   VAL A 442     -57.633 -11.585  17.859  1.00  0.640          N  
ATOM   7108  CA  VAL A 442     -58.100 -11.116  16.558  1.00  0.620          C  
ATOM   7109  C   VAL A 442     -57.691  -9.680  16.358  1.00  0.560          C  
ATOM   7110  O   VAL A 442     -57.195  -9.322  15.297  1.00  0.530          O  
ATOM   7111  CB  VAL A 442     -59.651 -11.202  16.441  1.00  0.880          C  
ATOM   7112  CG1 VAL A 442     -60.141 -10.481  15.213  1.00  0.880          C  
ATOM   7113  CG2 VAL A 442     -60.101 -12.655  16.343  1.00  0.880          C  
ATOM   7114  H   VAL A 442     -58.281 -12.026  18.518  1.00  0.770          H  
ATOM   7115  HA  VAL A 442     -57.648 -11.734  15.780  1.00  0.740          H  
ATOM   7116  HB  VAL A 442     -60.091 -10.741  17.298  1.00  1.050          H  
ATOM   7117 1HG1 VAL A 442     -61.215 -10.572  15.168  1.00  1.050          H  
ATOM   7118 2HG1 VAL A 442     -59.878  -9.427  15.243  1.00  1.050          H  
ATOM   7119 3HG1 VAL A 442     -59.695 -10.935  14.347  1.00  1.050          H  
ATOM   7120 1HG2 VAL A 442     -61.188 -12.696  16.275  1.00  1.050          H  
ATOM   7121 2HG2 VAL A 442     -59.682 -13.096  15.458  1.00  1.050          H  
ATOM   7122 3HG2 VAL A 442     -59.778 -13.211  17.202  1.00  1.050          H  
ATOM   7123  N   ALA A 443     -57.906  -8.845  17.361  1.00  0.560          N  
ATOM   7124  CA  ALA A 443     -57.510  -7.460  17.266  1.00  0.520          C  
ATOM   7125  C   ALA A 443     -55.994  -7.330  17.093  1.00  0.500          C  
ATOM   7126  O   ALA A 443     -55.541  -6.604  16.213  1.00  0.480          O  
ATOM   7127  CB  ALA A 443     -57.982  -6.733  18.497  1.00  0.740          C  
ATOM   7128  H   ALA A 443     -58.370  -9.198  18.199  1.00  0.670          H  
ATOM   7129  HA  ALA A 443     -57.989  -7.025  16.391  1.00  0.620          H  
ATOM   7130 1HB  ALA A 443     -57.719  -5.702  18.418  1.00  0.890          H  
ATOM   7131 2HB  ALA A 443     -59.060  -6.833  18.577  1.00  0.890          H  
ATOM   7132 3HB  ALA A 443     -57.514  -7.175  19.376  1.00  0.890          H  
ATOM   7133  N   VAL A 444     -55.201  -8.133  17.825  1.00  0.520          N  
ATOM   7134  CA  VAL A 444     -53.733  -8.088  17.715  1.00  0.500          C  
ATOM   7135  C   VAL A 444     -53.295  -8.413  16.305  1.00  0.470          C  
ATOM   7136  O   VAL A 444     -52.375  -7.790  15.769  1.00  0.450          O  
ATOM   7137  CB  VAL A 444     -53.056  -9.019  18.751  1.00  0.710          C  
ATOM   7138  CG1 VAL A 444     -51.610  -9.139  18.486  1.00  0.710          C  
ATOM   7139  CG2 VAL A 444     -53.223  -8.448  20.140  1.00  0.710          C  
ATOM   7140  H   VAL A 444     -55.635  -8.727  18.543  1.00  0.620          H  
ATOM   7141  HA  VAL A 444     -53.394  -7.082  17.923  1.00  0.600          H  
ATOM   7142  HB  VAL A 444     -53.501 -10.007  18.692  1.00  0.850          H  
ATOM   7143 1HG1 VAL A 444     -51.162  -9.792  19.229  1.00  0.850          H  
ATOM   7144 2HG1 VAL A 444     -51.460  -9.564  17.502  1.00  0.850          H  
ATOM   7145 3HG1 VAL A 444     -51.157  -8.157  18.540  1.00  0.850          H  
ATOM   7146 1HG2 VAL A 444     -52.745  -9.108  20.854  1.00  0.850          H  
ATOM   7147 2HG2 VAL A 444     -52.760  -7.466  20.190  1.00  0.850          H  
ATOM   7148 3HG2 VAL A 444     -54.269  -8.362  20.380  1.00  0.850          H  
ATOM   7149  N   ILE A 445     -53.928  -9.410  15.730  1.00  0.490          N  
ATOM   7150  CA  ILE A 445     -53.688  -9.845  14.380  1.00  0.470          C  
ATOM   7151  C   ILE A 445     -54.118  -8.745  13.390  1.00  0.440          C  
ATOM   7152  O   ILE A 445     -53.332  -8.312  12.558  1.00  0.440          O  
ATOM   7153  CB  ILE A 445     -54.463 -11.164  14.178  1.00  0.670          C  
ATOM   7154  CG1 ILE A 445     -53.811 -12.265  15.120  1.00  0.670          C  
ATOM   7155  CG2 ILE A 445     -54.445 -11.591  12.680  1.00  0.670          C  
ATOM   7156  CD1 ILE A 445     -54.666 -13.494  15.360  1.00  0.670          C  
ATOM   7157  H   ILE A 445     -54.632  -9.893  16.292  1.00  0.590          H  
ATOM   7158  HA  ILE A 445     -52.618 -10.029  14.255  1.00  0.560          H  
ATOM   7159  HB  ILE A 445     -55.494 -11.027  14.502  1.00  0.800          H  
ATOM   7160 1HG1 ILE A 445     -52.878 -12.589  14.664  1.00  0.800          H  
ATOM   7161 2HG1 ILE A 445     -53.579 -11.823  16.081  1.00  0.800          H  
ATOM   7162 1HG2 ILE A 445     -54.993 -12.513  12.558  1.00  0.800          H  
ATOM   7163 2HG2 ILE A 445     -54.911 -10.822  12.064  1.00  0.800          H  
ATOM   7164 3HG2 ILE A 445     -53.410 -11.734  12.358  1.00  0.800          H  
ATOM   7165 1HD1 ILE A 445     -54.135 -14.186  16.003  1.00  0.800          H  
ATOM   7166 2HD1 ILE A 445     -55.595 -13.197  15.843  1.00  0.800          H  
ATOM   7167 3HD1 ILE A 445     -54.892 -13.963  14.458  1.00  0.800          H  
ATOM   7168  N   LEU A 446     -55.340  -8.211  13.517  1.00  0.450          N  
ATOM   7169  CA  LEU A 446     -55.785  -7.179  12.582  1.00  0.460          C  
ATOM   7170  C   LEU A 446     -54.963  -5.914  12.619  1.00  0.410          C  
ATOM   7171  O   LEU A 446     -54.551  -5.385  11.583  1.00  0.420          O  
ATOM   7172  CB  LEU A 446     -57.227  -6.731  12.880  1.00  0.640          C  
ATOM   7173  CG  LEU A 446     -58.392  -7.383  12.140  1.00  0.640          C  
ATOM   7174  CD1 LEU A 446     -58.412  -8.888  12.342  1.00  0.640          C  
ATOM   7175  CD2 LEU A 446     -59.658  -6.737  12.624  1.00  0.640          C  
ATOM   7176  H   LEU A 446     -55.973  -8.554  14.237  1.00  0.540          H  
ATOM   7177  HA  LEU A 446     -55.721  -7.589  11.595  1.00  0.550          H  
ATOM   7178 1HB  LEU A 446     -57.401  -6.862  13.947  1.00  0.770          H  
ATOM   7179 2HB  LEU A 446     -57.288  -5.675  12.661  1.00  0.770          H  
ATOM   7180  HG  LEU A 446     -58.305  -7.191  11.114  1.00  0.770          H  
ATOM   7181 1HD1 LEU A 446     -59.252  -9.311  11.798  1.00  0.770          H  
ATOM   7182 2HD1 LEU A 446     -57.494  -9.337  11.982  1.00  0.770          H  
ATOM   7183 3HD1 LEU A 446     -58.520  -9.093  13.369  1.00  0.770          H  
ATOM   7184 1HD2 LEU A 446     -60.498  -7.154  12.092  1.00  0.770          H  
ATOM   7185 2HD2 LEU A 446     -59.780  -6.918  13.692  1.00  0.770          H  
ATOM   7186 3HD2 LEU A 446     -59.618  -5.666  12.436  1.00  0.770          H  
ATOM   7187  N   TYR A 447     -54.608  -5.482  13.805  1.00  0.410          N  
ATOM   7188  CA  TYR A 447     -53.939  -4.219  13.977  1.00  0.390          C  
ATOM   7189  C   TYR A 447     -52.435  -4.439  14.045  1.00  0.400          C  
ATOM   7190  O   TYR A 447     -51.690  -3.520  14.380  1.00  0.430          O  
ATOM   7191  CB  TYR A 447     -54.372  -3.568  15.299  1.00  0.550          C  
ATOM   7192  CG  TYR A 447     -55.862  -3.410  15.594  1.00  0.550          C  
ATOM   7193  CD1 TYR A 447     -56.218  -3.214  16.922  1.00  0.550          C  
ATOM   7194  CD2 TYR A 447     -56.851  -3.529  14.629  1.00  0.550          C  
ATOM   7195  CE1 TYR A 447     -57.525  -3.155  17.291  1.00  0.550          C  
ATOM   7196  CE2 TYR A 447     -58.184  -3.472  15.003  1.00  0.550          C  
ATOM   7197  CZ  TYR A 447     -58.520  -3.296  16.331  1.00  0.550          C  
ATOM   7198  OH  TYR A 447     -59.847  -3.274  16.717  1.00  0.550          O  
ATOM   7199  H   TYR A 447     -54.912  -5.990  14.639  1.00  0.490          H  
ATOM   7200  HA  TYR A 447     -54.164  -3.568  13.131  1.00  0.470          H  
ATOM   7201 1HB  TYR A 447     -53.985  -4.172  16.089  1.00  0.660          H  
ATOM   7202 2HB  TYR A 447     -53.920  -2.601  15.372  1.00  0.660          H  
ATOM   7203  HD1 TYR A 447     -55.443  -3.124  17.678  1.00  0.660          H  
ATOM   7204  HD2 TYR A 447     -56.590  -3.685  13.590  1.00  0.660          H  
ATOM   7205  HE1 TYR A 447     -57.780  -3.015  18.342  1.00  0.660          H  
ATOM   7206  HE2 TYR A 447     -58.969  -3.582  14.253  1.00  0.660          H  
ATOM   7207  HH  TYR A 447     -59.897  -3.207  17.683  1.00  0.660          H  
ATOM   7208  N   GLN A 448     -51.946  -5.633  13.672  1.00  0.390          N  
ATOM   7209  CA  GLN A 448     -50.521  -5.943  13.760  1.00  0.400          C  
ATOM   7210  C   GLN A 448     -49.651  -4.911  13.065  1.00  0.360          C  
ATOM   7211  O   GLN A 448     -48.548  -4.628  13.532  1.00  0.510          O  
ATOM   7212  CB  GLN A 448     -50.263  -7.320  13.137  1.00  0.560          C  
ATOM   7213  CG  GLN A 448     -50.498  -7.379  11.642  1.00  0.560          C  
ATOM   7214  CD  GLN A 448     -50.406  -8.760  11.105  1.00  0.560          C  
ATOM   7215  OE1 GLN A 448     -49.435  -9.493  11.336  1.00  0.560          O  
ATOM   7216  NE2 GLN A 448     -51.418  -9.154  10.340  1.00  0.560          N  
ATOM   7217  H   GLN A 448     -52.572  -6.388  13.373  1.00  0.470          H  
ATOM   7218  HA  GLN A 448     -50.246  -5.979  14.815  1.00  0.480          H  
ATOM   7219 1HB  GLN A 448     -49.245  -7.610  13.285  1.00  0.670          H  
ATOM   7220 2HB  GLN A 448     -50.895  -8.063  13.618  1.00  0.670          H  
ATOM   7221 1HG  GLN A 448     -51.489  -6.986  11.413  1.00  0.670          H  
ATOM   7222 2HG  GLN A 448     -49.740  -6.795  11.132  1.00  0.670          H  
ATOM   7223 1HE2 GLN A 448     -51.421 -10.068   9.929  1.00  0.670          H  
ATOM   7224 2HE2 GLN A 448     -52.182  -8.527  10.169  1.00  0.670          H  
ATOM   7225  N   SER A 449     -50.193  -4.257  12.027  1.00  0.370          N  
ATOM   7226  CA  SER A 449     -49.514  -3.249  11.214  1.00  0.280          C  
ATOM   7227  C   SER A 449     -49.171  -1.973  11.990  1.00  0.270          C  
ATOM   7228  O   SER A 449     -48.439  -1.123  11.494  1.00  0.250          O  
ATOM   7229  CB  SER A 449     -50.354  -2.932   9.990  1.00  0.430          C  
ATOM   7230  OG  SER A 449     -50.441  -4.043   9.125  1.00  0.430          O  
ATOM   7231  H   SER A 449     -51.113  -4.542  11.711  1.00  0.440          H  
ATOM   7232  HA  SER A 449     -48.573  -3.680  10.869  1.00  0.340          H  
ATOM   7233 1HB  SER A 449     -51.355  -2.646  10.306  1.00  0.510          H  
ATOM   7234 2HB  SER A 449     -49.918  -2.084   9.460  1.00  0.510          H  
ATOM   7235  HG  SER A 449     -51.023  -3.780   8.408  1.00  0.510          H  
ATOM   7236  N   LEU A 450     -49.701  -1.818  13.213  1.00  0.290          N  
ATOM   7237  CA  LEU A 450     -49.361  -0.661  14.041  1.00  0.300          C  
ATOM   7238  C   LEU A 450     -47.859  -0.693  14.290  1.00  0.290          C  
ATOM   7239  O   LEU A 450     -47.212   0.345  14.420  1.00  0.300          O  
ATOM   7240  CB  LEU A 450     -50.123  -0.698  15.379  1.00  0.420          C  
ATOM   7241  CG  LEU A 450     -51.649  -0.464  15.307  1.00  0.420          C  
ATOM   7242  CD1 LEU A 450     -52.254  -0.758  16.622  1.00  0.420          C  
ATOM   7243  CD2 LEU A 450     -51.961   0.923  14.998  1.00  0.420          C  
ATOM   7244  H   LEU A 450     -50.327  -2.537  13.576  1.00  0.350          H  
ATOM   7245  HA  LEU A 450     -49.591   0.252  13.499  1.00  0.360          H  
ATOM   7246 1HB  LEU A 450     -49.970  -1.684  15.821  1.00  0.500          H  
ATOM   7247 2HB  LEU A 450     -49.696   0.042  16.047  1.00  0.500          H  
ATOM   7248  HG  LEU A 450     -52.072  -1.108  14.550  1.00  0.500          H  
ATOM   7249 1HD1 LEU A 450     -53.329  -0.602  16.571  1.00  0.500          H  
ATOM   7250 2HD1 LEU A 450     -52.054  -1.770  16.862  1.00  0.500          H  
ATOM   7251 3HD1 LEU A 450     -51.820  -0.106  17.381  1.00  0.500          H  
ATOM   7252 1HD2 LEU A 450     -53.030   1.012  14.952  1.00  0.500          H  
ATOM   7253 2HD2 LEU A 450     -51.568   1.547  15.784  1.00  0.500          H  
ATOM   7254 3HD2 LEU A 450     -51.548   1.223  14.074  1.00  0.500          H  
ATOM   7255  N   VAL A 451     -47.295  -1.895  14.382  1.00  0.290          N  
ATOM   7256  CA  VAL A 451     -45.873  -2.025  14.551  1.00  0.290          C  
ATOM   7257  C   VAL A 451     -45.321  -2.227  13.136  1.00  0.280          C  
ATOM   7258  O   VAL A 451     -45.861  -3.048  12.409  1.00  0.340          O  
ATOM   7259  CB  VAL A 451     -45.546  -3.225  15.454  1.00  0.410          C  
ATOM   7260  CG1 VAL A 451     -44.038  -3.404  15.582  1.00  0.410          C  
ATOM   7261  CG2 VAL A 451     -46.155  -2.973  16.816  1.00  0.410          C  
ATOM   7262  H   VAL A 451     -47.856  -2.749  14.279  1.00  0.350          H  
ATOM   7263  HA  VAL A 451     -45.487  -1.137  15.033  1.00  0.350          H  
ATOM   7264  HB  VAL A 451     -45.964  -4.138  15.020  1.00  0.490          H  
ATOM   7265 1HG1 VAL A 451     -43.827  -4.251  16.233  1.00  0.490          H  
ATOM   7266 2HG1 VAL A 451     -43.586  -3.585  14.606  1.00  0.490          H  
ATOM   7267 3HG1 VAL A 451     -43.628  -2.501  16.008  1.00  0.490          H  
ATOM   7268 1HG2 VAL A 451     -45.933  -3.798  17.452  1.00  0.490          H  
ATOM   7269 2HG2 VAL A 451     -45.726  -2.066  17.234  1.00  0.490          H  
ATOM   7270 3HG2 VAL A 451     -47.237  -2.856  16.734  1.00  0.490          H  
ATOM   7271  N   PRO A 452     -44.366  -1.437  12.657  1.00  0.250          N  
ATOM   7272  CA  PRO A 452     -43.746  -1.608  11.365  1.00  0.270          C  
ATOM   7273  C   PRO A 452     -42.997  -2.919  11.273  1.00  0.350          C  
ATOM   7274  O   PRO A 452     -42.432  -3.370  12.267  1.00  0.760          O  
ATOM   7275  CB  PRO A 452     -42.758  -0.456  11.302  1.00  0.410          C  
ATOM   7276  CG  PRO A 452     -43.270   0.542  12.246  1.00  0.410          C  
ATOM   7277  CD  PRO A 452     -43.930  -0.246  13.364  1.00  0.410          C  
ATOM   7278  HA  PRO A 452     -44.510  -1.535  10.579  1.00  0.320          H  
ATOM   7279 1HB  PRO A 452     -41.753  -0.813  11.569  1.00  0.490          H  
ATOM   7280 2HB  PRO A 452     -42.712  -0.072  10.279  1.00  0.490          H  
ATOM   7281 1HG  PRO A 452     -42.440   1.157  12.572  1.00  0.490          H  
ATOM   7282 2HG  PRO A 452     -43.970   1.200  11.732  1.00  0.490          H  
ATOM   7283 1HD  PRO A 452     -43.225  -0.505  14.167  1.00  0.490          H  
ATOM   7284 2HD  PRO A 452     -44.786   0.354  13.708  1.00  0.490          H  
ATOM   7285  N   ILE A 453     -42.925  -3.468  10.072  1.00  0.440          N  
ATOM   7286  CA  ILE A 453     -42.115  -4.654   9.834  1.00  0.480          C  
ATOM   7287  C   ILE A 453     -41.005  -4.281   8.843  1.00  0.370          C  
ATOM   7288  O   ILE A 453     -39.846  -4.647   9.012  1.00  0.360          O  
ATOM   7289  CB  ILE A 453     -42.932  -5.873   9.294  1.00  0.660          C  
ATOM   7290  CG1 ILE A 453     -42.057  -7.154   9.510  1.00  0.660          C  
ATOM   7291  CG2 ILE A 453     -43.442  -5.734   7.833  1.00  0.660          C  
ATOM   7292  CD1 ILE A 453     -42.691  -8.480   9.127  1.00  0.660          C  
ATOM   7293  H   ILE A 453     -43.454  -3.048   9.325  1.00  0.530          H  
ATOM   7294  HA  ILE A 453     -41.650  -4.964  10.770  1.00  0.580          H  
ATOM   7295  HB  ILE A 453     -43.801  -5.978   9.920  1.00  0.790          H  
ATOM   7296 1HG1 ILE A 453     -41.137  -7.049   9.002  1.00  0.790          H  
ATOM   7297 2HG1 ILE A 453     -41.838  -7.205  10.581  1.00  0.790          H  
ATOM   7298 1HG2 ILE A 453     -44.036  -6.604   7.582  1.00  0.790          H  
ATOM   7299 2HG2 ILE A 453     -44.072  -4.852   7.751  1.00  0.790          H  
ATOM   7300 3HG2 ILE A 453     -42.626  -5.668   7.131  1.00  0.790          H  
ATOM   7301 1HD1 ILE A 453     -41.992  -9.260   9.374  1.00  0.790          H  
ATOM   7302 2HD1 ILE A 453     -43.606  -8.635   9.649  1.00  0.790          H  
ATOM   7303 3HD1 ILE A 453     -42.887  -8.501   8.076  1.00  0.790          H  
ATOM   7304  N   SER A 454     -41.369  -3.543   7.785  1.00  0.370          N  
ATOM   7305  CA  SER A 454     -40.461  -3.180   6.703  1.00  0.340          C  
ATOM   7306  C   SER A 454     -39.559  -2.000   7.023  1.00  0.300          C  
ATOM   7307  O   SER A 454     -38.626  -1.711   6.269  1.00  0.310          O  
ATOM   7308  CB  SER A 454     -41.249  -2.894   5.455  1.00  0.490          C  
ATOM   7309  OG  SER A 454     -42.015  -1.739   5.597  1.00  0.490          O  
ATOM   7310  H   SER A 454     -42.325  -3.244   7.689  1.00  0.440          H  
ATOM   7311  HA  SER A 454     -39.813  -4.029   6.505  1.00  0.410          H  
ATOM   7312 1HB  SER A 454     -40.571  -2.783   4.608  1.00  0.590          H  
ATOM   7313 2HB  SER A 454     -41.903  -3.739   5.237  1.00  0.590          H  
ATOM   7314  HG  SER A 454     -42.509  -1.672   4.750  1.00  0.590          H  
ATOM   7315  N   LEU A 455     -39.825  -1.325   8.146  1.00  0.300          N  
ATOM   7316  CA  LEU A 455     -39.038  -0.166   8.568  1.00  0.300          C  
ATOM   7317  C   LEU A 455     -37.586  -0.550   8.610  1.00  0.290          C  
ATOM   7318  O   LEU A 455     -36.736   0.176   8.101  1.00  0.310          O  
ATOM   7319  CB  LEU A 455     -39.461   0.294   9.982  1.00  0.420          C  
ATOM   7320  CG  LEU A 455     -38.808   1.602  10.606  1.00  0.420          C  
ATOM   7321  CD1 LEU A 455     -39.791   2.176  11.664  1.00  0.420          C  
ATOM   7322  CD2 LEU A 455     -37.444   1.307  11.282  1.00  0.420          C  
ATOM   7323  H   LEU A 455     -40.606  -1.636   8.702  1.00  0.360          H  
ATOM   7324  HA  LEU A 455     -39.177   0.645   7.851  1.00  0.360          H  
ATOM   7325 1HB  LEU A 455     -40.510   0.492   9.934  1.00  0.500          H  
ATOM   7326 2HB  LEU A 455     -39.299  -0.524  10.682  1.00  0.500          H  
ATOM   7327  HG  LEU A 455     -38.666   2.334   9.834  1.00  0.500          H  
ATOM   7328 1HD1 LEU A 455     -39.386   3.089  12.086  1.00  0.500          H  
ATOM   7329 2HD1 LEU A 455     -40.749   2.402  11.207  1.00  0.500          H  
ATOM   7330 3HD1 LEU A 455     -39.942   1.449  12.462  1.00  0.500          H  
ATOM   7331 1HD2 LEU A 455     -37.061   2.222  11.709  1.00  0.500          H  
ATOM   7332 2HD2 LEU A 455     -37.583   0.572  12.065  1.00  0.500          H  
ATOM   7333 3HD2 LEU A 455     -36.716   0.935  10.582  1.00  0.500          H  
ATOM   7334  N   TYR A 456     -37.320  -1.702   9.234  1.00  0.310          N  
ATOM   7335  CA  TYR A 456     -35.989  -2.221   9.458  1.00  0.350          C  
ATOM   7336  C   TYR A 456     -35.203  -2.302   8.161  1.00  0.340          C  
ATOM   7337  O   TYR A 456     -34.077  -1.811   8.080  1.00  0.350          O  
ATOM   7338  CB  TYR A 456     -36.109  -3.592  10.125  1.00  0.470          C  
ATOM   7339  CG  TYR A 456     -34.820  -4.243  10.428  1.00  0.470          C  
ATOM   7340  CD1 TYR A 456     -34.137  -3.794  11.518  1.00  0.470          C  
ATOM   7341  CD2 TYR A 456     -34.320  -5.290   9.665  1.00  0.470          C  
ATOM   7342  CE1 TYR A 456     -32.956  -4.359  11.881  1.00  0.470          C  
ATOM   7343  CE2 TYR A 456     -33.119  -5.865  10.033  1.00  0.470          C  
ATOM   7344  CZ  TYR A 456     -32.442  -5.394  11.147  1.00  0.470          C  
ATOM   7345  OH  TYR A 456     -31.248  -5.939  11.530  1.00  0.470          O  
ATOM   7346  H   TYR A 456     -38.104  -2.233   9.587  1.00  0.370          H  
ATOM   7347  HA  TYR A 456     -35.462  -1.544  10.130  1.00  0.420          H  
ATOM   7348 1HB  TYR A 456     -36.659  -3.486  11.062  1.00  0.570          H  
ATOM   7349 2HB  TYR A 456     -36.691  -4.261   9.486  1.00  0.570          H  
ATOM   7350  HD1 TYR A 456     -34.547  -2.976  12.092  1.00  0.570          H  
ATOM   7351  HD2 TYR A 456     -34.863  -5.656   8.793  1.00  0.570          H  
ATOM   7352  HE1 TYR A 456     -32.419  -3.990  12.752  1.00  0.570          H  
ATOM   7353  HE2 TYR A 456     -32.704  -6.683   9.457  1.00  0.570          H  
ATOM   7354  HH  TYR A 456     -30.923  -6.514  10.829  1.00  0.570          H  
ATOM   7355  N   ILE A 457     -35.784  -2.910   7.139  1.00  0.330          N  
ATOM   7356  CA  ILE A 457     -35.087  -2.988   5.873  1.00  0.340          C  
ATOM   7357  C   ILE A 457     -34.918  -1.651   5.221  1.00  0.350          C  
ATOM   7358  O   ILE A 457     -33.842  -1.360   4.706  1.00  0.390          O  
ATOM   7359  CB  ILE A 457     -35.771  -3.933   4.895  1.00  0.470          C  
ATOM   7360  CG1 ILE A 457     -35.726  -5.315   5.416  1.00  0.470          C  
ATOM   7361  CG2 ILE A 457     -35.167  -3.837   3.520  1.00  0.470          C  
ATOM   7362  CD1 ILE A 457     -34.345  -5.927   5.690  1.00  0.470          C  
ATOM   7363  H   ILE A 457     -36.703  -3.317   7.258  1.00  0.400          H  
ATOM   7364  HA  ILE A 457     -34.084  -3.343   6.065  1.00  0.410          H  
ATOM   7365  HB  ILE A 457     -36.829  -3.667   4.831  1.00  0.570          H  
ATOM   7366 1HG1 ILE A 457     -36.297  -5.342   6.328  1.00  0.570          H  
ATOM   7367 2HG1 ILE A 457     -36.203  -5.921   4.680  1.00  0.570          H  
ATOM   7368 1HG2 ILE A 457     -35.686  -4.514   2.855  1.00  0.570          H  
ATOM   7369 2HG2 ILE A 457     -35.273  -2.836   3.142  1.00  0.570          H  
ATOM   7370 3HG2 ILE A 457     -34.118  -4.090   3.559  1.00  0.570          H  
ATOM   7371 1HD1 ILE A 457     -34.474  -6.935   6.036  1.00  0.570          H  
ATOM   7372 2HD1 ILE A 457     -33.745  -5.949   4.795  1.00  0.570          H  
ATOM   7373 3HD1 ILE A 457     -33.804  -5.385   6.457  1.00  0.570          H  
ATOM   7374  N   SER A 458     -35.949  -0.825   5.193  1.00  0.350          N  
ATOM   7375  CA  SER A 458     -35.764   0.433   4.511  1.00  0.380          C  
ATOM   7376  C   SER A 458     -34.640   1.240   5.142  1.00  0.380          C  
ATOM   7377  O   SER A 458     -33.835   1.842   4.420  1.00  0.410          O  
ATOM   7378  CB  SER A 458     -37.035   1.210   4.503  1.00  0.520          C  
ATOM   7379  OG  SER A 458     -38.021   0.580   3.730  1.00  0.520          O  
ATOM   7380  H   SER A 458     -36.851  -1.066   5.617  1.00  0.420          H  
ATOM   7381  HA  SER A 458     -35.494   0.221   3.477  1.00  0.460          H  
ATOM   7382 1HB  SER A 458     -37.386   1.315   5.527  1.00  0.620          H  
ATOM   7383 2HB  SER A 458     -36.822   2.190   4.106  1.00  0.620          H  
ATOM   7384  HG  SER A 458     -38.808   1.118   3.830  1.00  0.620          H  
ATOM   7385  N   VAL A 459     -34.524   1.225   6.479  1.00  0.350          N  
ATOM   7386  CA  VAL A 459     -33.422   1.961   7.063  1.00  0.360          C  
ATOM   7387  C   VAL A 459     -32.095   1.265   6.705  1.00  0.350          C  
ATOM   7388  O   VAL A 459     -31.132   1.956   6.378  1.00  0.380          O  
ATOM   7389  CB  VAL A 459     -33.610   2.199   8.599  1.00  0.500          C  
ATOM   7390  CG1 VAL A 459     -34.885   3.057   8.837  1.00  0.500          C  
ATOM   7391  CG2 VAL A 459     -33.705   0.920   9.370  1.00  0.500          C  
ATOM   7392  H   VAL A 459     -35.223   0.737   7.051  1.00  0.420          H  
ATOM   7393  HA  VAL A 459     -33.395   2.950   6.619  1.00  0.430          H  
ATOM   7394  HB  VAL A 459     -32.782   2.729   8.963  1.00  0.600          H  
ATOM   7395 1HG1 VAL A 459     -34.999   3.248   9.897  1.00  0.600          H  
ATOM   7396 2HG1 VAL A 459     -34.787   3.999   8.315  1.00  0.600          H  
ATOM   7397 3HG1 VAL A 459     -35.762   2.528   8.471  1.00  0.600          H  
ATOM   7398 1HG2 VAL A 459     -33.829   1.140  10.429  1.00  0.600          H  
ATOM   7399 2HG2 VAL A 459     -34.545   0.382   9.026  1.00  0.600          H  
ATOM   7400 3HG2 VAL A 459     -32.810   0.321   9.235  1.00  0.600          H  
ATOM   7401  N   GLU A 460     -32.037  -0.085   6.657  1.00  0.340          N  
ATOM   7402  CA  GLU A 460     -30.791  -0.742   6.239  1.00  0.350          C  
ATOM   7403  C   GLU A 460     -30.382  -0.444   4.788  1.00  0.380          C  
ATOM   7404  O   GLU A 460     -29.189  -0.256   4.507  1.00  0.410          O  
ATOM   7405  CB  GLU A 460     -30.840  -2.263   6.407  1.00  0.490          C  
ATOM   7406  CG  GLU A 460     -30.769  -2.777   7.834  1.00  0.490          C  
ATOM   7407  CD  GLU A 460     -30.756  -4.266   7.868  1.00  0.490          C  
ATOM   7408  OE1 GLU A 460     -31.076  -4.848   6.861  1.00  0.490          O  
ATOM   7409  OE2 GLU A 460     -30.343  -4.828   8.846  1.00  0.490          O  
ATOM   7410  H   GLU A 460     -32.834  -0.657   6.966  1.00  0.410          H  
ATOM   7411  HA  GLU A 460     -30.008  -0.367   6.887  1.00  0.420          H  
ATOM   7412 1HB  GLU A 460     -31.772  -2.629   5.981  1.00  0.580          H  
ATOM   7413 2HB  GLU A 460     -30.034  -2.717   5.839  1.00  0.580          H  
ATOM   7414 1HG  GLU A 460     -29.868  -2.397   8.311  1.00  0.580          H  
ATOM   7415 2HG  GLU A 460     -31.626  -2.410   8.392  1.00  0.580          H  
ATOM   7416  N   ILE A 461     -31.358  -0.370   3.871  1.00  0.400          N  
ATOM   7417  CA  ILE A 461     -31.051  -0.083   2.472  1.00  0.450          C  
ATOM   7418  C   ILE A 461     -30.435   1.285   2.378  1.00  0.450          C  
ATOM   7419  O   ILE A 461     -29.446   1.464   1.659  1.00  0.470          O  
ATOM   7420  CB  ILE A 461     -32.290  -0.158   1.543  1.00  0.610          C  
ATOM   7421  CG1 ILE A 461     -32.755  -1.647   1.425  1.00  0.610          C  
ATOM   7422  CG2 ILE A 461     -31.951   0.462   0.140  1.00  0.610          C  
ATOM   7423  CD1 ILE A 461     -34.115  -1.837   0.777  1.00  0.610          C  
ATOM   7424  H   ILE A 461     -32.311  -0.576   4.169  1.00  0.480          H  
ATOM   7425  HA  ILE A 461     -30.326  -0.805   2.120  1.00  0.540          H  
ATOM   7426  HB  ILE A 461     -33.110   0.401   1.997  1.00  0.730          H  
ATOM   7427 1HG1 ILE A 461     -32.024  -2.198   0.844  1.00  0.730          H  
ATOM   7428 2HG1 ILE A 461     -32.790  -2.074   2.426  1.00  0.730          H  
ATOM   7429 1HG2 ILE A 461     -32.821   0.420  -0.503  1.00  0.730          H  
ATOM   7430 2HG2 ILE A 461     -31.653   1.502   0.238  1.00  0.730          H  
ATOM   7431 3HG2 ILE A 461     -31.135  -0.096  -0.318  1.00  0.730          H  
ATOM   7432 1HD1 ILE A 461     -34.353  -2.901   0.748  1.00  0.730          H  
ATOM   7433 2HD1 ILE A 461     -34.871  -1.312   1.360  1.00  0.730          H  
ATOM   7434 3HD1 ILE A 461     -34.113  -1.452  -0.234  1.00  0.730          H  
ATOM   7435  N   ILE A 462     -31.013   2.248   3.076  1.00  0.440          N  
ATOM   7436  CA  ILE A 462     -30.461   3.578   3.058  1.00  0.450          C  
ATOM   7437  C   ILE A 462     -29.092   3.608   3.688  1.00  0.400          C  
ATOM   7438  O   ILE A 462     -28.191   4.205   3.123  1.00  0.410          O  
ATOM   7439  CB  ILE A 462     -31.386   4.583   3.727  1.00  0.630          C  
ATOM   7440  CG1 ILE A 462     -32.396   5.081   2.723  1.00  0.630          C  
ATOM   7441  CG2 ILE A 462     -30.593   5.773   4.235  1.00  0.630          C  
ATOM   7442  CD1 ILE A 462     -33.132   4.065   1.904  1.00  0.630          C  
ATOM   7443  H   ILE A 462     -31.865   2.038   3.607  1.00  0.530          H  
ATOM   7444  HA  ILE A 462     -30.349   3.885   2.026  1.00  0.540          H  
ATOM   7445  HB  ILE A 462     -31.905   4.105   4.553  1.00  0.750          H  
ATOM   7446 1HG1 ILE A 462     -33.132   5.638   3.227  1.00  0.750          H  
ATOM   7447 2HG1 ILE A 462     -31.875   5.734   2.087  1.00  0.750          H  
ATOM   7448 1HG2 ILE A 462     -31.248   6.487   4.690  1.00  0.750          H  
ATOM   7449 2HG2 ILE A 462     -29.865   5.474   4.969  1.00  0.750          H  
ATOM   7450 3HG2 ILE A 462     -30.089   6.247   3.395  1.00  0.750          H  
ATOM   7451 1HD1 ILE A 462     -33.782   4.598   1.270  1.00  0.750          H  
ATOM   7452 2HD1 ILE A 462     -32.464   3.480   1.293  1.00  0.750          H  
ATOM   7453 3HD1 ILE A 462     -33.704   3.410   2.544  1.00  0.750          H  
ATOM   7454  N   LYS A 463     -28.883   2.948   4.819  1.00  0.380          N  
ATOM   7455  CA  LYS A 463     -27.561   2.974   5.423  1.00  0.370          C  
ATOM   7456  C   LYS A 463     -26.523   2.461   4.402  1.00  0.370          C  
ATOM   7457  O   LYS A 463     -25.427   3.027   4.281  1.00  0.360          O  
ATOM   7458  CB  LYS A 463     -27.593   2.148   6.696  1.00  0.520          C  
ATOM   7459  CG  LYS A 463     -28.402   2.777   7.826  1.00  0.520          C  
ATOM   7460  CD  LYS A 463     -28.491   1.834   8.997  1.00  0.520          C  
ATOM   7461  CE  LYS A 463     -29.481   2.297  10.033  1.00  0.520          C  
ATOM   7462  NZ  LYS A 463     -29.575   1.313  11.166  1.00  0.520          N  
ATOM   7463  H   LYS A 463     -29.660   2.468   5.284  1.00  0.460          H  
ATOM   7464  HA  LYS A 463     -27.311   4.004   5.678  1.00  0.440          H  
ATOM   7465 1HB  LYS A 463     -28.027   1.179   6.481  1.00  0.630          H  
ATOM   7466 2HB  LYS A 463     -26.589   1.995   7.057  1.00  0.630          H  
ATOM   7467 1HG  LYS A 463     -27.882   3.683   8.162  1.00  0.630          H  
ATOM   7468 2HG  LYS A 463     -29.381   3.070   7.496  1.00  0.630          H  
ATOM   7469 1HD  LYS A 463     -28.764   0.837   8.660  1.00  0.630          H  
ATOM   7470 2HD  LYS A 463     -27.521   1.786   9.475  1.00  0.630          H  
ATOM   7471 1HE  LYS A 463     -29.181   3.264  10.418  1.00  0.630          H  
ATOM   7472 2HE  LYS A 463     -30.457   2.391   9.566  1.00  0.630          H  
ATOM   7473 1HZ  LYS A 463     -30.252   1.614  11.847  1.00  0.630          H  
ATOM   7474 2HZ  LYS A 463     -29.857   0.415  10.805  1.00  0.630          H  
ATOM   7475 3HZ  LYS A 463     -28.665   1.226  11.612  1.00  0.630          H  
ATOM   7476  N   THR A 464     -26.886   1.421   3.634  1.00  0.380          N  
ATOM   7477  CA  THR A 464     -26.023   0.893   2.580  1.00  0.390          C  
ATOM   7478  C   THR A 464     -25.807   1.956   1.487  1.00  0.400          C  
ATOM   7479  O   THR A 464     -24.679   2.157   1.022  1.00  0.410          O  
ATOM   7480  CB  THR A 464     -26.604  -0.394   1.957  1.00  0.540          C  
ATOM   7481  OG1 THR A 464     -26.732  -1.408   2.960  1.00  0.540          O  
ATOM   7482  CG2 THR A 464     -25.655  -0.905   0.885  1.00  0.540          C  
ATOM   7483  H   THR A 464     -27.779   0.959   3.826  1.00  0.460          H  
ATOM   7484  HA  THR A 464     -25.061   0.647   3.005  1.00  0.470          H  
ATOM   7485  HB  THR A 464     -27.577  -0.194   1.525  1.00  0.650          H  
ATOM   7486  HG1 THR A 464     -27.411  -1.145   3.605  1.00  0.650          H  
ATOM   7487 1HG2 THR A 464     -26.055  -1.817   0.457  1.00  0.650          H  
ATOM   7488 2HG2 THR A 464     -25.537  -0.163   0.097  1.00  0.650          H  
ATOM   7489 3HG2 THR A 464     -24.684  -1.112   1.336  1.00  0.650          H  
ATOM   7490  N   ALA A 465     -26.892   2.616   1.052  1.00  0.410          N  
ATOM   7491  CA  ALA A 465     -26.822   3.674   0.046  1.00  0.430          C  
ATOM   7492  C   ALA A 465     -25.952   4.846   0.513  1.00  0.410          C  
ATOM   7493  O   ALA A 465     -25.252   5.470  -0.291  1.00  0.420          O  
ATOM   7494  CB  ALA A 465     -28.213   4.180  -0.276  1.00  0.590          C  
ATOM   7495  H   ALA A 465     -27.806   2.341   1.423  1.00  0.490          H  
ATOM   7496  HA  ALA A 465     -26.379   3.249  -0.854  1.00  0.520          H  
ATOM   7497 1HB  ALA A 465     -28.154   4.942  -1.046  1.00  0.710          H  
ATOM   7498 2HB  ALA A 465     -28.836   3.355  -0.624  1.00  0.710          H  
ATOM   7499 3HB  ALA A 465     -28.643   4.605   0.620  1.00  0.710          H  
ATOM   7500  N   GLN A 466     -26.014   5.161   1.808  1.00  0.390          N  
ATOM   7501  CA  GLN A 466     -25.223   6.230   2.386  1.00  0.380          C  
ATOM   7502  C   GLN A 466     -23.764   5.817   2.343  1.00  0.370          C  
ATOM   7503  O   GLN A 466     -22.898   6.618   1.999  1.00  0.370          O  
ATOM   7504  CB  GLN A 466     -25.685   6.534   3.801  1.00  0.540          C  
ATOM   7505  CG  GLN A 466     -27.070   7.163   3.846  1.00  0.540          C  
ATOM   7506  CD  GLN A 466     -27.543   7.348   5.212  1.00  0.540          C  
ATOM   7507  OE1 GLN A 466     -26.923   6.795   6.148  1.00  0.540          O  
ATOM   7508  NE2 GLN A 466     -28.642   8.096   5.375  1.00  0.540          N  
ATOM   7509  H   GLN A 466     -26.659   4.638   2.392  1.00  0.470          H  
ATOM   7510  HA  GLN A 466     -25.353   7.126   1.787  1.00  0.460          H  
ATOM   7511 1HB  GLN A 466     -25.711   5.614   4.378  1.00  0.640          H  
ATOM   7512 2HB  GLN A 466     -24.980   7.212   4.286  1.00  0.640          H  
ATOM   7513 1HG  GLN A 466     -27.049   8.114   3.374  1.00  0.640          H  
ATOM   7514 2HG  GLN A 466     -27.762   6.534   3.325  1.00  0.640          H  
ATOM   7515 1HE2 GLN A 466     -29.004   8.231   6.305  1.00  0.640          H  
ATOM   7516 2HE2 GLN A 466     -29.147   8.489   4.556  1.00  0.640          H  
ATOM   7517  N   ALA A 467     -23.474   4.549   2.629  1.00  0.370          N  
ATOM   7518  CA  ALA A 467     -22.105   4.096   2.516  1.00  0.380          C  
ATOM   7519  C   ALA A 467     -21.620   4.281   1.071  1.00  0.390          C  
ATOM   7520  O   ALA A 467     -20.482   4.695   0.851  1.00  0.410          O  
ATOM   7521  CB  ALA A 467     -21.995   2.653   2.948  1.00  0.530          C  
ATOM   7522  H   ALA A 467     -24.203   3.923   2.991  1.00  0.440          H  
ATOM   7523  HA  ALA A 467     -21.483   4.707   3.166  1.00  0.460          H  
ATOM   7524 1HB  ALA A 467     -20.982   2.327   2.876  1.00  0.630          H  
ATOM   7525 2HB  ALA A 467     -22.338   2.579   3.974  1.00  0.630          H  
ATOM   7526 3HB  ALA A 467     -22.613   2.032   2.315  1.00  0.630          H  
ATOM   7527  N   ALA A 468     -22.483   4.001   0.075  1.00  0.410          N  
ATOM   7528  CA  ALA A 468     -22.107   4.211  -1.328  1.00  0.430          C  
ATOM   7529  C   ALA A 468     -21.811   5.698  -1.610  1.00  0.430          C  
ATOM   7530  O   ALA A 468     -20.856   6.025  -2.330  1.00  0.450          O  
ATOM   7531  CB  ALA A 468     -23.204   3.711  -2.249  1.00  0.590          C  
ATOM   7532  H   ALA A 468     -23.389   3.584   0.318  1.00  0.490          H  
ATOM   7533  HA  ALA A 468     -21.201   3.637  -1.519  1.00  0.520          H  
ATOM   7534 1HB  ALA A 468     -22.897   3.841  -3.284  1.00  0.710          H  
ATOM   7535 2HB  ALA A 468     -23.386   2.657  -2.049  1.00  0.710          H  
ATOM   7536 3HB  ALA A 468     -24.112   4.269  -2.075  1.00  0.710          H  
ATOM   7537  N   PHE A 469     -22.629   6.587  -1.018  1.00  0.420          N  
ATOM   7538  CA  PHE A 469     -22.499   8.047  -1.102  1.00  0.440          C  
ATOM   7539  C   PHE A 469     -21.109   8.446  -0.590  1.00  0.440          C  
ATOM   7540  O   PHE A 469     -20.383   9.200  -1.244  1.00  0.490          O  
ATOM   7541  CB  PHE A 469     -23.643   8.708  -0.300  1.00  0.610          C  
ATOM   7542  CG  PHE A 469     -23.725  10.201  -0.221  1.00  0.610          C  
ATOM   7543  CD1 PHE A 469     -24.267  10.949  -1.249  1.00  0.610          C  
ATOM   7544  CD2 PHE A 469     -23.311  10.858   0.921  1.00  0.610          C  
ATOM   7545  CE1 PHE A 469     -24.384  12.323  -1.132  1.00  0.610          C  
ATOM   7546  CE2 PHE A 469     -23.433  12.230   1.040  1.00  0.610          C  
ATOM   7547  CZ  PHE A 469     -23.968  12.959   0.014  1.00  0.610          C  
ATOM   7548  H   PHE A 469     -23.441   6.203  -0.520  1.00  0.500          H  
ATOM   7549  HA  PHE A 469     -22.585   8.347  -2.147  1.00  0.530          H  
ATOM   7550 1HB  PHE A 469     -24.596   8.341  -0.689  1.00  0.730          H  
ATOM   7551 2HB  PHE A 469     -23.583   8.378   0.700  1.00  0.730          H  
ATOM   7552  HD1 PHE A 469     -24.614  10.448  -2.156  1.00  0.730          H  
ATOM   7553  HD2 PHE A 469     -22.889  10.283   1.750  1.00  0.730          H  
ATOM   7554  HE1 PHE A 469     -24.816  12.901  -1.948  1.00  0.730          H  
ATOM   7555  HE2 PHE A 469     -23.105  12.733   1.958  1.00  0.730          H  
ATOM   7556  HZ  PHE A 469     -24.064  14.039   0.111  1.00  0.730          H  
ATOM   7557  N   ILE A 470     -20.737   7.901   0.573  1.00  0.420          N  
ATOM   7558  CA  ILE A 470     -19.431   8.132   1.181  1.00  0.430          C  
ATOM   7559  C   ILE A 470     -18.298   7.590   0.298  1.00  0.450          C  
ATOM   7560  O   ILE A 470     -17.323   8.285   0.022  1.00  0.480          O  
ATOM   7561  CB  ILE A 470     -19.365   7.451   2.577  1.00  0.600          C  
ATOM   7562  CG1 ILE A 470     -20.317   8.168   3.542  1.00  0.600          C  
ATOM   7563  CG2 ILE A 470     -17.938   7.448   3.109  1.00  0.600          C  
ATOM   7564  CD1 ILE A 470     -20.615   7.451   4.861  1.00  0.600          C  
ATOM   7565  H   ILE A 470     -21.422   7.316   1.057  1.00  0.500          H  
ATOM   7566  HA  ILE A 470     -19.291   9.204   1.303  1.00  0.520          H  
ATOM   7567  HB  ILE A 470     -19.712   6.433   2.489  1.00  0.720          H  
ATOM   7568 1HG1 ILE A 470     -19.872   9.099   3.768  1.00  0.720          H  
ATOM   7569 2HG1 ILE A 470     -21.261   8.352   3.029  1.00  0.720          H  
ATOM   7570 1HG2 ILE A 470     -17.898   6.964   4.073  1.00  0.720          H  
ATOM   7571 2HG2 ILE A 470     -17.280   6.912   2.430  1.00  0.720          H  
ATOM   7572 3HG2 ILE A 470     -17.597   8.468   3.208  1.00  0.720          H  
ATOM   7573 1HD1 ILE A 470     -21.290   8.064   5.459  1.00  0.720          H  
ATOM   7574 2HD1 ILE A 470     -21.089   6.496   4.656  1.00  0.720          H  
ATOM   7575 3HD1 ILE A 470     -19.706   7.290   5.417  1.00  0.720          H  
ATOM   7576  N   TYR A 471     -18.432   6.350  -0.170  1.00  0.460          N  
ATOM   7577  CA  TYR A 471     -17.420   5.699  -0.994  1.00  0.490          C  
ATOM   7578  C   TYR A 471     -17.042   6.506  -2.226  1.00  0.520          C  
ATOM   7579  O   TYR A 471     -15.863   6.699  -2.538  1.00  0.590          O  
ATOM   7580  CB  TYR A 471     -17.891   4.315  -1.449  1.00  0.670          C  
ATOM   7581  CG  TYR A 471     -16.888   3.616  -2.341  1.00  0.670          C  
ATOM   7582  CD1 TYR A 471     -15.821   2.973  -1.771  1.00  0.670          C  
ATOM   7583  CD2 TYR A 471     -17.032   3.629  -3.724  1.00  0.670          C  
ATOM   7584  CE1 TYR A 471     -14.886   2.341  -2.541  1.00  0.670          C  
ATOM   7585  CE2 TYR A 471     -16.094   2.996  -4.510  1.00  0.670          C  
ATOM   7586  CZ  TYR A 471     -15.023   2.350  -3.922  1.00  0.670          C  
ATOM   7587  OH  TYR A 471     -14.086   1.715  -4.706  1.00  0.670          O  
ATOM   7588  H   TYR A 471     -19.257   5.814   0.094  1.00  0.550          H  
ATOM   7589  HA  TYR A 471     -16.534   5.588  -0.393  1.00  0.590          H  
ATOM   7590 1HB  TYR A 471     -18.086   3.689  -0.584  1.00  0.810          H  
ATOM   7591 2HB  TYR A 471     -18.823   4.414  -1.994  1.00  0.810          H  
ATOM   7592  HD1 TYR A 471     -15.725   2.975  -0.715  1.00  0.810          H  
ATOM   7593  HD2 TYR A 471     -17.877   4.141  -4.186  1.00  0.810          H  
ATOM   7594  HE1 TYR A 471     -14.041   1.837  -2.065  1.00  0.810          H  
ATOM   7595  HE2 TYR A 471     -16.198   3.004  -5.595  1.00  0.810          H  
ATOM   7596  HH  TYR A 471     -13.438   1.286  -4.142  1.00  0.810          H  
ATOM   7597  N   GLY A 472     -18.049   6.984  -2.942  1.00  0.490          N  
ATOM   7598  CA  GLY A 472     -17.829   7.709  -4.178  1.00  0.530          C  
ATOM   7599  C   GLY A 472     -17.427   9.175  -3.987  1.00  0.570          C  
ATOM   7600  O   GLY A 472     -17.282   9.910  -4.968  1.00  0.750          O  
ATOM   7601  H   GLY A 472     -19.012   6.787  -2.643  1.00  0.590          H  
ATOM   7602 1HA  GLY A 472     -17.059   7.194  -4.750  1.00  0.640          H  
ATOM   7603 2HA  GLY A 472     -18.740   7.661  -4.774  1.00  0.640          H  
ATOM   7604  N   ASP A 473     -17.259   9.630  -2.745  1.00  0.540          N  
ATOM   7605  CA  ASP A 473     -16.918  11.019  -2.517  1.00  0.550          C  
ATOM   7606  C   ASP A 473     -15.421  11.270  -2.684  1.00  0.620          C  
ATOM   7607  O   ASP A 473     -14.609  10.907  -1.825  1.00  0.620          O  
ATOM   7608  CB  ASP A 473     -17.334  11.476  -1.127  1.00  0.770          C  
ATOM   7609  CG  ASP A 473     -17.072  12.960  -0.946  1.00  0.770          C  
ATOM   7610  OD1 ASP A 473     -16.580  13.564  -1.887  1.00  0.770          O  
ATOM   7611  OD2 ASP A 473     -17.376  13.505   0.103  1.00  0.770          O  
ATOM   7612  H   ASP A 473     -17.365   9.011  -1.936  1.00  0.650          H  
ATOM   7613  HA  ASP A 473     -17.454  11.626  -3.247  1.00  0.660          H  
ATOM   7614 1HB  ASP A 473     -18.396  11.265  -0.978  1.00  0.920          H  
ATOM   7615 2HB  ASP A 473     -16.782  10.907  -0.379  1.00  0.920          H  
ATOM   7616  N   VAL A 474     -15.052  11.912  -3.788  1.00  0.710          N  
ATOM   7617  CA  VAL A 474     -13.659  12.174  -4.134  1.00  0.790          C  
ATOM   7618  C   VAL A 474     -12.949  13.029  -3.085  1.00  0.780          C  
ATOM   7619  O   VAL A 474     -11.728  13.036  -3.000  1.00  0.830          O  
ATOM   7620  CB  VAL A 474     -13.544  12.856  -5.516  1.00  1.070          C  
ATOM   7621  CG1 VAL A 474     -14.000  14.338  -5.444  1.00  1.070          C  
ATOM   7622  CG2 VAL A 474     -12.091  12.736  -6.027  1.00  1.070          C  
ATOM   7623  H   VAL A 474     -15.789  12.197  -4.424  1.00  0.850          H  
ATOM   7624  HA  VAL A 474     -13.150  11.213  -4.201  1.00  0.950          H  
ATOM   7625  HB  VAL A 474     -14.213  12.346  -6.207  1.00  1.290          H  
ATOM   7626 1HG1 VAL A 474     -13.936  14.782  -6.437  1.00  1.290          H  
ATOM   7627 2HG1 VAL A 474     -15.030  14.386  -5.093  1.00  1.290          H  
ATOM   7628 3HG1 VAL A 474     -13.363  14.905  -4.768  1.00  1.290          H  
ATOM   7629 1HG2 VAL A 474     -12.022  13.186  -7.013  1.00  1.290          H  
ATOM   7630 2HG2 VAL A 474     -11.398  13.244  -5.362  1.00  1.290          H  
ATOM   7631 3HG2 VAL A 474     -11.815  11.682  -6.088  1.00  1.290          H  
ATOM   7632  N   LEU A 475     -13.688  13.758  -2.266  1.00  0.720          N  
ATOM   7633  CA  LEU A 475     -13.025  14.610  -1.301  1.00  0.730          C  
ATOM   7634  C   LEU A 475     -12.535  13.846  -0.074  1.00  0.720          C  
ATOM   7635  O   LEU A 475     -11.957  14.440   0.834  1.00  0.780          O  
ATOM   7636  CB  LEU A 475     -13.953  15.764  -0.924  1.00  1.020          C  
ATOM   7637  CG  LEU A 475     -14.302  16.773  -2.089  1.00  1.020          C  
ATOM   7638  CD1 LEU A 475     -15.336  17.756  -1.590  1.00  1.020          C  
ATOM   7639  CD2 LEU A 475     -13.043  17.525  -2.572  1.00  1.020          C  
ATOM   7640  H   LEU A 475     -14.720  13.711  -2.307  1.00  0.860          H  
ATOM   7641  HA  LEU A 475     -12.140  15.022  -1.774  1.00  0.880          H  
ATOM   7642 1HB  LEU A 475     -14.892  15.323  -0.600  1.00  1.220          H  
ATOM   7643 2HB  LEU A 475     -13.521  16.319  -0.094  1.00  1.220          H  
ATOM   7644  HG  LEU A 475     -14.734  16.224  -2.923  1.00  1.220          H  
ATOM   7645 1HD1 LEU A 475     -15.599  18.445  -2.392  1.00  1.220          H  
ATOM   7646 2HD1 LEU A 475     -16.221  17.212  -1.284  1.00  1.220          H  
ATOM   7647 3HD1 LEU A 475     -14.938  18.315  -0.746  1.00  1.220          H  
ATOM   7648 1HD2 LEU A 475     -13.325  18.214  -3.369  1.00  1.220          H  
ATOM   7649 2HD2 LEU A 475     -12.611  18.089  -1.744  1.00  1.220          H  
ATOM   7650 3HD2 LEU A 475     -12.304  16.835  -2.960  1.00  1.220          H  
ATOM   7651  N   LEU A 476     -12.782  12.532  -0.037  1.00  0.670          N  
ATOM   7652  CA  LEU A 476     -12.267  11.674   1.019  1.00  0.650          C  
ATOM   7653  C   LEU A 476     -11.148  10.765   0.458  1.00  0.690          C  
ATOM   7654  O   LEU A 476     -10.700   9.814   1.134  1.00  0.750          O  
ATOM   7655  CB  LEU A 476     -13.377  10.790   1.585  1.00  0.920          C  
ATOM   7656  CG  LEU A 476     -14.605  11.467   2.230  1.00  0.920          C  
ATOM   7657  CD1 LEU A 476     -15.626  10.396   2.585  1.00  0.920          C  
ATOM   7658  CD2 LEU A 476     -14.201  12.195   3.488  1.00  0.920          C  
ATOM   7659  H   LEU A 476     -13.324  12.096  -0.793  1.00  0.800          H  
ATOM   7660  HA  LEU A 476     -11.852  12.296   1.798  1.00  0.780          H  
ATOM   7661 1HB  LEU A 476     -13.737  10.133   0.788  1.00  1.100          H  
ATOM   7662 2HB  LEU A 476     -12.921  10.199   2.358  1.00  1.100          H  
ATOM   7663  HG  LEU A 476     -15.058  12.164   1.519  1.00  1.100          H  
ATOM   7664 1HD1 LEU A 476     -16.490  10.853   3.032  1.00  1.100          H  
ATOM   7665 2HD1 LEU A 476     -15.929   9.858   1.681  1.00  1.100          H  
ATOM   7666 3HD1 LEU A 476     -15.187   9.703   3.292  1.00  1.100          H  
ATOM   7667 1HD2 LEU A 476     -15.078  12.643   3.931  1.00  1.100          H  
ATOM   7668 2HD2 LEU A 476     -13.765  11.491   4.195  1.00  1.100          H  
ATOM   7669 3HD2 LEU A 476     -13.475  12.973   3.257  1.00  1.100          H  
ATOM   7670  N   TYR A 477     -10.756  11.041  -0.804  1.00  0.740          N  
ATOM   7671  CA  TYR A 477      -9.809  10.253  -1.592  1.00  0.740          C  
ATOM   7672  C   TYR A 477      -8.359  10.710  -1.492  1.00  0.740          C  
ATOM   7673  O   TYR A 477      -8.032  11.899  -1.622  1.00  0.810          O  
ATOM   7674  CB  TYR A 477     -10.253  10.353  -3.053  1.00  1.040          C  
ATOM   7675  CG  TYR A 477      -9.561   9.543  -4.106  1.00  1.040          C  
ATOM   7676  CD1 TYR A 477     -10.005   8.276  -4.368  1.00  1.040          C  
ATOM   7677  CD2 TYR A 477      -8.523  10.081  -4.845  1.00  1.040          C  
ATOM   7678  CE1 TYR A 477      -9.447   7.531  -5.356  1.00  1.040          C  
ATOM   7679  CE2 TYR A 477      -7.955   9.332  -5.850  1.00  1.040          C  
ATOM   7680  CZ  TYR A 477      -8.427   8.063  -6.111  1.00  1.040          C  
ATOM   7681  OH  TYR A 477      -7.873   7.298  -7.123  1.00  1.040          O  
ATOM   7682  H   TYR A 477     -11.148  11.858  -1.280  1.00  0.890          H  
ATOM   7683  HA  TYR A 477      -9.856   9.220  -1.251  1.00  0.890          H  
ATOM   7684 1HB  TYR A 477     -11.315  10.130  -3.107  1.00  1.240          H  
ATOM   7685 2HB  TYR A 477     -10.129  11.374  -3.354  1.00  1.240          H  
ATOM   7686  HD1 TYR A 477     -10.814   7.875  -3.803  1.00  1.240          H  
ATOM   7687  HD2 TYR A 477      -8.169  11.092  -4.642  1.00  1.240          H  
ATOM   7688  HE1 TYR A 477      -9.817   6.527  -5.561  1.00  1.240          H  
ATOM   7689  HE2 TYR A 477      -7.143   9.738  -6.455  1.00  1.240          H  
ATOM   7690  HH  TYR A 477      -6.992   7.666  -7.402  1.00  1.240          H  
ATOM   7691  N   ASN A 478      -7.475   9.750  -1.292  1.00  0.680          N  
ATOM   7692  CA  ASN A 478      -6.055  10.018  -1.270  1.00  0.660          C  
ATOM   7693  C   ASN A 478      -5.482   9.843  -2.664  1.00  0.660          C  
ATOM   7694  O   ASN A 478      -5.324   8.714  -3.135  1.00  0.630          O  
ATOM   7695  CB  ASN A 478      -5.347   9.139  -0.278  1.00  0.930          C  
ATOM   7696  CG  ASN A 478      -3.925   9.417  -0.161  1.00  0.930          C  
ATOM   7697  OD1 ASN A 478      -3.247   9.797  -1.126  1.00  0.930          O  
ATOM   7698  ND2 ASN A 478      -3.422   9.242   1.030  1.00  0.930          N  
ATOM   7699  H   ASN A 478      -7.822   8.795  -1.159  1.00  0.820          H  
ATOM   7700  HA  ASN A 478      -5.900  11.058  -0.978  1.00  0.790          H  
ATOM   7701 1HB  ASN A 478      -5.744   9.331   0.667  1.00  1.120          H  
ATOM   7702 2HB  ASN A 478      -5.513   8.094  -0.513  1.00  1.120          H  
ATOM   7703 1HD2 ASN A 478      -2.447   9.410   1.202  1.00  1.120          H  
ATOM   7704 2HD2 ASN A 478      -4.027   8.906   1.788  1.00  1.120          H  
ATOM   7705  N   ALA A 479      -5.161  10.955  -3.323  1.00  0.790          N  
ATOM   7706  CA  ALA A 479      -4.708  10.962  -4.714  1.00  0.840          C  
ATOM   7707  C   ALA A 479      -3.234  10.601  -4.861  1.00  0.910          C  
ATOM   7708  O   ALA A 479      -2.707  10.576  -5.970  1.00  1.110          O  
ATOM   7709  CB  ALA A 479      -4.960  12.320  -5.332  1.00  1.160          C  
ATOM   7710  H   ALA A 479      -5.296  11.841  -2.850  1.00  0.950          H  
ATOM   7711  HA  ALA A 479      -5.281  10.215  -5.255  1.00  1.010          H  
ATOM   7712 1HB  ALA A 479      -4.656  12.302  -6.379  1.00  1.390          H  
ATOM   7713 2HB  ALA A 479      -6.019  12.559  -5.265  1.00  1.390          H  
ATOM   7714 3HB  ALA A 479      -4.380  13.072  -4.796  1.00  1.390          H  
ATOM   7715  N   LYS A 480      -2.561  10.351  -3.744  1.00  0.850          N  
ATOM   7716  CA  LYS A 480      -1.155   9.972  -3.773  1.00  0.930          C  
ATOM   7717  C   LYS A 480      -1.135   8.440  -3.772  1.00  0.910          C  
ATOM   7718  O   LYS A 480      -0.250   7.804  -4.345  1.00  1.350          O  
ATOM   7719  CB  LYS A 480      -0.439  10.546  -2.550  1.00  1.270          C  
ATOM   7720  CG  LYS A 480      -0.446  12.073  -2.528  1.00  1.270          C  
ATOM   7721  CD  LYS A 480       0.185  12.652  -1.266  1.00  1.270          C  
ATOM   7722  CE  LYS A 480      -0.050  14.172  -1.210  1.00  1.270          C  
ATOM   7723  NZ  LYS A 480       0.432  14.791   0.059  1.00  1.270          N  
ATOM   7724  H   LYS A 480      -3.043  10.393  -2.852  1.00  1.020          H  
ATOM   7725  HA  LYS A 480      -0.688  10.334  -4.690  1.00  1.120          H  
ATOM   7726 1HB  LYS A 480      -0.880  10.171  -1.636  1.00  1.520          H  
ATOM   7727 2HB  LYS A 480       0.599  10.218  -2.561  1.00  1.520          H  
ATOM   7728 1HG  LYS A 480       0.099  12.439  -3.397  1.00  1.520          H  
ATOM   7729 2HG  LYS A 480      -1.474  12.422  -2.599  1.00  1.520          H  
ATOM   7730 1HD  LYS A 480      -0.258  12.189  -0.383  1.00  1.520          H  
ATOM   7731 2HD  LYS A 480       1.257  12.456  -1.267  1.00  1.520          H  
ATOM   7732 1HE  LYS A 480       0.445  14.652  -2.052  1.00  1.520          H  
ATOM   7733 2HE  LYS A 480      -1.123  14.346  -1.287  1.00  1.520          H  
ATOM   7734 1HZ  LYS A 480       0.201  15.793   0.069  1.00  1.520          H  
ATOM   7735 2HZ  LYS A 480      -0.041  14.378   0.846  1.00  1.520          H  
ATOM   7736 3HZ  LYS A 480       1.423  14.675   0.175  1.00  1.520          H  
ATOM   7737  N   LEU A 481      -2.165   7.871  -3.131  1.00  0.840          N  
ATOM   7738  CA  LEU A 481      -2.381   6.429  -3.004  1.00  0.780          C  
ATOM   7739  C   LEU A 481      -3.422   5.852  -3.952  1.00  0.730          C  
ATOM   7740  O   LEU A 481      -3.433   4.641  -4.184  1.00  0.910          O  
ATOM   7741  CB  LEU A 481      -2.923   6.065  -1.628  1.00  1.120          C  
ATOM   7742  CG  LEU A 481      -2.125   6.343  -0.401  1.00  1.120          C  
ATOM   7743  CD1 LEU A 481      -3.005   5.973   0.766  1.00  1.120          C  
ATOM   7744  CD2 LEU A 481      -0.862   5.514  -0.376  1.00  1.120          C  
ATOM   7745  H   LEU A 481      -2.809   8.500  -2.654  1.00  1.010          H  
ATOM   7746  HA  LEU A 481      -1.435   5.926  -3.196  1.00  0.940          H  
ATOM   7747 1HB  LEU A 481      -3.869   6.583  -1.514  1.00  1.340          H  
ATOM   7748 2HB  LEU A 481      -3.136   4.999  -1.633  1.00  1.340          H  
ATOM   7749  HG  LEU A 481      -1.863   7.390  -0.346  1.00  1.340          H  
ATOM   7750 1HD1 LEU A 481      -2.478   6.151   1.699  1.00  1.340          H  
ATOM   7751 2HD1 LEU A 481      -3.922   6.549   0.764  1.00  1.340          H  
ATOM   7752 3HD1 LEU A 481      -3.254   4.922   0.681  1.00  1.340          H  
ATOM   7753 1HD2 LEU A 481      -0.334   5.714   0.547  1.00  1.340          H  
ATOM   7754 2HD2 LEU A 481      -1.114   4.456  -0.421  1.00  1.340          H  
ATOM   7755 3HD2 LEU A 481      -0.223   5.772  -1.217  1.00  1.340          H  
ATOM   7756  N   ASP A 482      -4.325   6.702  -4.454  1.00  0.970          N  
ATOM   7757  CA  ASP A 482      -5.516   6.302  -5.191  1.00  0.880          C  
ATOM   7758  C   ASP A 482      -6.419   5.447  -4.307  1.00  0.820          C  
ATOM   7759  O   ASP A 482      -6.952   4.412  -4.719  1.00  0.870          O  
ATOM   7760  CB  ASP A 482      -5.196   5.595  -6.519  1.00  1.270          C  
ATOM   7761  CG  ASP A 482      -4.647   6.545  -7.586  1.00  1.270          C  
ATOM   7762  OD1 ASP A 482      -5.254   7.600  -7.783  1.00  1.270          O  
ATOM   7763  OD2 ASP A 482      -3.671   6.213  -8.220  1.00  1.270          O  
ATOM   7764  H   ASP A 482      -4.258   7.692  -4.244  1.00  1.160          H  
ATOM   7765  HA  ASP A 482      -6.042   7.210  -5.427  1.00  1.060          H  
ATOM   7766 1HB  ASP A 482      -4.484   4.791  -6.361  1.00  1.520          H  
ATOM   7767 2HB  ASP A 482      -6.109   5.142  -6.904  1.00  1.520          H  
ATOM   7768  N   TYR A 483      -6.570   5.907  -3.060  1.00  0.740          N  
ATOM   7769  CA  TYR A 483      -7.394   5.215  -2.079  1.00  0.730          C  
ATOM   7770  C   TYR A 483      -8.660   5.991  -1.643  1.00  0.630          C  
ATOM   7771  O   TYR A 483      -8.538   7.046  -1.009  1.00  0.620          O  
ATOM   7772  CB  TYR A 483      -6.583   4.920  -0.820  1.00  1.030          C  
ATOM   7773  CG  TYR A 483      -7.342   4.056   0.132  1.00  1.030          C  
ATOM   7774  CD1 TYR A 483      -7.306   2.695  -0.070  1.00  1.030          C  
ATOM   7775  CD2 TYR A 483      -8.100   4.594   1.175  1.00  1.030          C  
ATOM   7776  CE1 TYR A 483      -8.000   1.858   0.751  1.00  1.030          C  
ATOM   7777  CE2 TYR A 483      -8.802   3.747   2.006  1.00  1.030          C  
ATOM   7778  CZ  TYR A 483      -8.747   2.376   1.786  1.00  1.030          C  
ATOM   7779  OH  TYR A 483      -9.422   1.516   2.590  1.00  1.030          O  
ATOM   7780  H   TYR A 483      -6.094   6.786  -2.850  1.00  0.890          H  
ATOM   7781  HA  TYR A 483      -7.656   4.264  -2.514  1.00  0.880          H  
ATOM   7782 1HB  TYR A 483      -5.656   4.411  -1.088  1.00  1.230          H  
ATOM   7783 2HB  TYR A 483      -6.321   5.844  -0.313  1.00  1.230          H  
ATOM   7784  HD1 TYR A 483      -6.719   2.284  -0.893  1.00  1.230          H  
ATOM   7785  HD2 TYR A 483      -8.145   5.665   1.332  1.00  1.230          H  
ATOM   7786  HE1 TYR A 483      -7.965   0.784   0.586  1.00  1.230          H  
ATOM   7787  HE2 TYR A 483      -9.399   4.153   2.823  1.00  1.230          H  
ATOM   7788  HH  TYR A 483      -9.432   0.648   2.186  1.00  1.230          H  
ATOM   7789  N   PRO A 484      -9.885   5.527  -1.994  1.00  0.650          N  
ATOM   7790  CA  PRO A 484     -11.170   6.123  -1.649  1.00  0.620          C  
ATOM   7791  C   PRO A 484     -11.575   5.780  -0.232  1.00  0.600          C  
ATOM   7792  O   PRO A 484     -11.260   4.678   0.243  1.00  1.050          O  
ATOM   7793  CB  PRO A 484     -12.126   5.460  -2.648  1.00  0.930          C  
ATOM   7794  CG  PRO A 484     -11.530   4.092  -2.874  1.00  0.930          C  
ATOM   7795  CD  PRO A 484     -10.015   4.284  -2.790  1.00  0.930          C  
ATOM   7796  HA  PRO A 484     -11.134   7.210  -1.775  1.00  0.740          H  
ATOM   7797 1HB  PRO A 484     -13.146   5.407  -2.206  1.00  1.120          H  
ATOM   7798 2HB  PRO A 484     -12.213   6.050  -3.567  1.00  1.120          H  
ATOM   7799 1HG  PRO A 484     -11.908   3.395  -2.106  1.00  1.120          H  
ATOM   7800 2HG  PRO A 484     -11.859   3.695  -3.846  1.00  1.120          H  
ATOM   7801 1HD  PRO A 484      -9.612   3.423  -2.232  1.00  1.120          H  
ATOM   7802 2HD  PRO A 484      -9.565   4.398  -3.798  1.00  1.120          H  
ATOM   7803  N   CYS A 485     -12.402   6.624   0.381  1.00  0.560          N  
ATOM   7804  CA  CYS A 485     -12.970   6.223   1.645  1.00  0.530          C  
ATOM   7805  C   CYS A 485     -13.727   4.987   1.371  1.00  0.650          C  
ATOM   7806  O   CYS A 485     -14.488   4.936   0.414  1.00  1.270          O  
ATOM   7807  CB  CYS A 485     -13.916   7.233   2.267  1.00  0.750          C  
ATOM   7808  SG  CYS A 485     -14.662   6.653   3.856  1.00  0.750          S  
ATOM   7809  H   CYS A 485     -12.646   7.509  -0.042  1.00  0.670          H  
ATOM   7810  HA  CYS A 485     -12.164   6.007   2.330  1.00  0.640          H  
ATOM   7811 1HB  CYS A 485     -13.357   8.107   2.486  1.00  0.900          H  
ATOM   7812 2HB  CYS A 485     -14.716   7.493   1.571  1.00  0.900          H  
ATOM   7813  HG  CYS A 485     -13.521   6.113   4.353  1.00  0.900          H  
ATOM   7814  N   THR A 486     -13.466   3.978   2.152  1.00  0.520          N  
ATOM   7815  CA  THR A 486     -14.125   2.732   1.936  1.00  0.570          C  
ATOM   7816  C   THR A 486     -14.832   2.237   3.174  1.00  0.500          C  
ATOM   7817  O   THR A 486     -14.181   1.689   4.066  1.00  0.550          O  
ATOM   7818  CB  THR A 486     -13.114   1.700   1.434  1.00  0.780          C  
ATOM   7819  OG1 THR A 486     -12.505   2.190   0.214  1.00  0.780          O  
ATOM   7820  CG2 THR A 486     -13.826   0.390   1.156  1.00  0.780          C  
ATOM   7821  H   THR A 486     -12.826   4.129   2.932  1.00  0.620          H  
ATOM   7822  HA  THR A 486     -14.838   2.854   1.148  1.00  0.680          H  
ATOM   7823  HB  THR A 486     -12.337   1.551   2.183  1.00  0.930          H  
ATOM   7824  HG1 THR A 486     -12.016   3.056   0.390  1.00  0.930          H  
ATOM   7825 1HG2 THR A 486     -13.107  -0.333   0.794  1.00  0.930          H  
ATOM   7826 2HG2 THR A 486     -14.293   0.009   2.067  1.00  0.930          H  
ATOM   7827 3HG2 THR A 486     -14.596   0.551   0.402  1.00  0.930          H  
ATOM   7828  N   PRO A 487     -16.144   2.472   3.294  1.00  0.460          N  
ATOM   7829  CA  PRO A 487     -16.985   1.970   4.342  1.00  0.400          C  
ATOM   7830  C   PRO A 487     -17.025   0.472   4.251  1.00  0.440          C  
ATOM   7831  O   PRO A 487     -17.067  -0.067   3.143  1.00  0.730          O  
ATOM   7832  CB  PRO A 487     -18.352   2.538   3.987  1.00  0.600          C  
ATOM   7833  CG  PRO A 487     -18.056   3.731   3.125  1.00  0.600          C  
ATOM   7834  CD  PRO A 487     -16.847   3.355   2.353  1.00  0.600          C  
ATOM   7835  HA  PRO A 487     -16.632   2.305   5.323  1.00  0.480          H  
ATOM   7836 1HB  PRO A 487     -18.904   1.764   3.445  1.00  0.720          H  
ATOM   7837 2HB  PRO A 487     -18.928   2.744   4.885  1.00  0.720          H  
ATOM   7838 1HG  PRO A 487     -18.895   3.960   2.480  1.00  0.720          H  
ATOM   7839 2HG  PRO A 487     -17.887   4.609   3.738  1.00  0.720          H  
ATOM   7840 1HD  PRO A 487     -17.132   2.800   1.449  1.00  0.720          H  
ATOM   7841 2HD  PRO A 487     -16.293   4.273   2.132  1.00  0.720          H  
ATOM   7842  N   LYS A 488     -17.127  -0.176   5.384  1.00  0.390          N  
ATOM   7843  CA  LYS A 488     -17.325  -1.604   5.444  1.00  0.410          C  
ATOM   7844  C   LYS A 488     -18.617  -1.767   6.226  1.00  0.390          C  
ATOM   7845  O   LYS A 488     -19.614  -2.307   5.737  1.00  0.580          O  
ATOM   7846  CB  LYS A 488     -16.162  -2.298   6.157  1.00  0.570          C  
ATOM   7847  CG  LYS A 488     -14.752  -2.093   5.548  1.00  0.570          C  
ATOM   7848  CD  LYS A 488     -14.558  -2.729   4.168  1.00  0.570          C  
ATOM   7849  CE  LYS A 488     -13.100  -2.558   3.713  1.00  0.570          C  
ATOM   7850  NZ  LYS A 488     -12.843  -3.131   2.353  1.00  0.570          N  
ATOM   7851  H   LYS A 488     -17.035   0.333   6.261  1.00  0.470          H  
ATOM   7852  HA  LYS A 488     -17.464  -2.012   4.445  1.00  0.490          H  
ATOM   7853 1HB  LYS A 488     -16.107  -1.942   7.185  1.00  0.680          H  
ATOM   7854 2HB  LYS A 488     -16.359  -3.371   6.191  1.00  0.680          H  
ATOM   7855 1HG  LYS A 488     -14.567  -1.018   5.459  1.00  0.680          H  
ATOM   7856 2HG  LYS A 488     -14.010  -2.505   6.235  1.00  0.680          H  
ATOM   7857 1HD  LYS A 488     -14.806  -3.795   4.208  1.00  0.680          H  
ATOM   7858 2HD  LYS A 488     -15.213  -2.241   3.442  1.00  0.680          H  
ATOM   7859 1HE  LYS A 488     -12.863  -1.492   3.697  1.00  0.680          H  
ATOM   7860 2HE  LYS A 488     -12.448  -3.054   4.432  1.00  0.680          H  
ATOM   7861 1HZ  LYS A 488     -11.874  -2.988   2.107  1.00  0.680          H  
ATOM   7862 2HZ  LYS A 488     -13.041  -4.123   2.349  1.00  0.680          H  
ATOM   7863 3HZ  LYS A 488     -13.433  -2.664   1.678  1.00  0.680          H  
ATOM   7864  N   SER A 489     -18.626  -1.191   7.432  1.00  0.360          N  
ATOM   7865  CA  SER A 489     -19.747  -1.282   8.366  1.00  0.400          C  
ATOM   7866  C   SER A 489     -20.805  -0.237   8.068  1.00  0.460          C  
ATOM   7867  O   SER A 489     -21.072   0.677   8.857  1.00  0.980          O  
ATOM   7868  CB  SER A 489     -19.280  -1.078   9.783  1.00  0.540          C  
ATOM   7869  OG  SER A 489     -18.386  -2.073  10.196  1.00  0.540          O  
ATOM   7870  H   SER A 489     -17.795  -0.685   7.729  1.00  0.430          H  
ATOM   7871  HA  SER A 489     -20.196  -2.274   8.274  1.00  0.480          H  
ATOM   7872 1HB  SER A 489     -18.823  -0.119   9.845  1.00  0.650          H  
ATOM   7873 2HB  SER A 489     -20.137  -1.078  10.443  1.00  0.650          H  
ATOM   7874  HG  SER A 489     -18.038  -1.775  11.070  1.00  0.650          H  
ATOM   7875  N   TRP A 490     -21.429  -0.384   6.925  1.00  0.440          N  
ATOM   7876  CA  TRP A 490     -22.455   0.532   6.449  1.00  0.390          C  
ATOM   7877  C   TRP A 490     -23.597   0.787   7.448  1.00  0.390          C  
ATOM   7878  O   TRP A 490     -24.180   1.876   7.482  1.00  0.670          O  
ATOM   7879  CB  TRP A 490     -23.010  -0.042   5.144  1.00  0.570          C  
ATOM   7880  CG  TRP A 490     -23.573  -1.423   5.347  1.00  0.570          C  
ATOM   7881  CD1 TRP A 490     -22.873  -2.578   5.197  1.00  0.570          C  
ATOM   7882  CD2 TRP A 490     -24.892  -1.824   5.761  1.00  0.570          C  
ATOM   7883  NE1 TRP A 490     -23.643  -3.636   5.510  1.00  0.570          N  
ATOM   7884  CE2 TRP A 490     -24.877  -3.211   5.854  1.00  0.570          C  
ATOM   7885  CE3 TRP A 490     -26.042  -1.144   6.069  1.00  0.570          C  
ATOM   7886  CZ2 TRP A 490     -25.981  -3.932   6.250  1.00  0.570          C  
ATOM   7887  CZ3 TRP A 490     -27.143  -1.855   6.467  1.00  0.570          C  
ATOM   7888  CH2 TRP A 490     -27.118  -3.221   6.556  1.00  0.570          C  
ATOM   7889  H   TRP A 490     -21.117  -1.180   6.357  1.00  0.530          H  
ATOM   7890  HA  TRP A 490     -21.974   1.487   6.232  1.00  0.470          H  
ATOM   7891 1HB  TRP A 490     -23.789   0.607   4.785  1.00  0.680          H  
ATOM   7892 2HB  TRP A 490     -22.226  -0.089   4.388  1.00  0.680          H  
ATOM   7893  HD1 TRP A 490     -21.832  -2.654   4.895  1.00  0.680          H  
ATOM   7894  HE1 TRP A 490     -23.341  -4.604   5.510  1.00  0.680          H  
ATOM   7895  HE3 TRP A 490     -26.065  -0.073   6.002  1.00  0.680          H  
ATOM   7896  HZ2 TRP A 490     -25.967  -5.030   6.330  1.00  0.680          H  
ATOM   7897  HZ3 TRP A 490     -28.028  -1.307   6.711  1.00  0.680          H  
ATOM   7898  HH2 TRP A 490     -28.012  -3.759   6.878  1.00  0.680          H  
ATOM   7899  N   ASN A 491     -23.849  -0.167   8.349  1.00  0.400          N  
ATOM   7900  CA  ASN A 491     -24.968  -0.084   9.273  1.00  0.390          C  
ATOM   7901  C   ASN A 491     -24.810   0.874  10.444  1.00  0.350          C  
ATOM   7902  O   ASN A 491     -25.721   0.980  11.269  1.00  0.410          O  
ATOM   7903  CB  ASN A 491     -25.270  -1.464   9.807  1.00  0.550          C  
ATOM   7904  CG  ASN A 491     -24.128  -1.992  10.586  1.00  0.550          C  
ATOM   7905  OD1 ASN A 491     -22.973  -1.821  10.172  1.00  0.550          O  
ATOM   7906  ND2 ASN A 491     -24.398  -2.625  11.700  1.00  0.550          N  
ATOM   7907  H   ASN A 491     -23.271  -1.004   8.358  1.00  0.480          H  
ATOM   7908  HA  ASN A 491     -25.830   0.254   8.707  1.00  0.470          H  
ATOM   7909 1HB  ASN A 491     -26.154  -1.427  10.441  1.00  0.660          H  
ATOM   7910 2HB  ASN A 491     -25.478  -2.142   8.984  1.00  0.660          H  
ATOM   7911 1HD2 ASN A 491     -23.654  -2.992  12.257  1.00  0.660          H  
ATOM   7912 2HD2 ASN A 491     -25.347  -2.733  11.999  1.00  0.660          H  
ATOM   7913  N   ILE A 492     -23.656   1.524  10.552  1.00  0.340          N  
ATOM   7914  CA  ILE A 492     -23.410   2.484  11.623  1.00  0.340          C  
ATOM   7915  C   ILE A 492     -23.012   3.887  11.118  1.00  0.330          C  
ATOM   7916  O   ILE A 492     -22.397   4.680  11.849  1.00  0.340          O  
ATOM   7917  CB  ILE A 492     -22.469   1.873  12.688  1.00  0.480          C  
ATOM   7918  CG1 ILE A 492     -21.179   1.393  12.029  1.00  0.480          C  
ATOM   7919  CG2 ILE A 492     -23.205   0.750  13.488  1.00  0.480          C  
ATOM   7920  CD1 ILE A 492     -20.106   0.930  12.979  1.00  0.480          C  
ATOM   7921  H   ILE A 492     -22.924   1.344   9.852  1.00  0.410          H  
ATOM   7922  HA  ILE A 492     -24.353   2.618  12.150  1.00  0.410          H  
ATOM   7923  HB  ILE A 492     -22.189   2.655  13.397  1.00  0.570          H  
ATOM   7924 1HG1 ILE A 492     -21.423   0.573  11.369  1.00  0.570          H  
ATOM   7925 2HG1 ILE A 492     -20.766   2.207  11.438  1.00  0.570          H  
ATOM   7926 1HG2 ILE A 492     -22.564   0.355  14.266  1.00  0.570          H  
ATOM   7927 2HG2 ILE A 492     -24.096   1.173  13.953  1.00  0.570          H  
ATOM   7928 3HG2 ILE A 492     -23.494  -0.052  12.822  1.00  0.570          H  
ATOM   7929 1HD1 ILE A 492     -19.268   0.620  12.420  1.00  0.570          H  
ATOM   7930 2HD1 ILE A 492     -19.815   1.723  13.639  1.00  0.570          H  
ATOM   7931 3HD1 ILE A 492     -20.452   0.085  13.570  1.00  0.570          H  
ATOM   7932  N   SER A 493     -23.497   4.236   9.907  1.00  0.330          N  
ATOM   7933  CA  SER A 493     -23.289   5.556   9.277  1.00  0.360          C  
ATOM   7934  C   SER A 493     -23.850   6.702  10.121  1.00  0.360          C  
ATOM   7935  O   SER A 493     -23.455   7.856   9.963  1.00  0.470          O  
ATOM   7936  CB  SER A 493     -23.993   5.617   7.926  1.00  0.490          C  
ATOM   7937  OG  SER A 493     -25.394   5.584   8.109  1.00  0.490          O  
ATOM   7938  H   SER A 493     -23.986   3.522   9.349  1.00  0.400          H  
ATOM   7939  HA  SER A 493     -22.220   5.723   9.151  1.00  0.430          H  
ATOM   7940 1HB  SER A 493     -23.714   6.536   7.409  1.00  0.590          H  
ATOM   7941 2HB  SER A 493     -23.682   4.777   7.301  1.00  0.590          H  
ATOM   7942  HG  SER A 493     -25.812   5.900   7.271  1.00  0.590          H  
ATOM   7943  N   ASP A 494     -24.739   6.359  11.044  1.00  0.330          N  
ATOM   7944  CA  ASP A 494     -25.413   7.294  11.919  1.00  0.370          C  
ATOM   7945  C   ASP A 494     -24.562   7.600  13.136  1.00  0.340          C  
ATOM   7946  O   ASP A 494     -24.652   8.684  13.708  1.00  0.340          O  
ATOM   7947  CB  ASP A 494     -26.666   6.628  12.431  1.00  0.500          C  
ATOM   7948  CG  ASP A 494     -27.499   6.224  11.330  1.00  0.500          C  
ATOM   7949  OD1 ASP A 494     -27.967   7.017  10.574  1.00  0.500          O  
ATOM   7950  OD2 ASP A 494     -27.646   5.026  11.224  1.00  0.500          O  
ATOM   7951  H   ASP A 494     -25.012   5.385  11.072  1.00  0.400          H  
ATOM   7952  HA  ASP A 494     -25.634   8.209  11.372  1.00  0.440          H  
ATOM   7953 1HB  ASP A 494     -26.409   5.757  13.038  1.00  0.600          H  
ATOM   7954 2HB  ASP A 494     -27.221   7.323  13.061  1.00  0.600          H  
ATOM   7955  N   ASP A 495     -23.731   6.646  13.575  1.00  0.360          N  
ATOM   7956  CA  ASP A 495     -22.918   6.862  14.762  1.00  0.360          C  
ATOM   7957  C   ASP A 495     -21.911   7.942  14.447  1.00  0.340          C  
ATOM   7958  O   ASP A 495     -21.615   8.806  15.273  1.00  0.340          O  
ATOM   7959  CB  ASP A 495     -22.262   5.569  15.227  1.00  0.500          C  
ATOM   7960  CG  ASP A 495     -23.206   4.628  15.880  1.00  0.500          C  
ATOM   7961  OD1 ASP A 495     -24.278   5.029  16.265  1.00  0.500          O  
ATOM   7962  OD2 ASP A 495     -22.854   3.498  16.014  1.00  0.500          O  
ATOM   7963  H   ASP A 495     -23.618   5.770  13.066  1.00  0.430          H  
ATOM   7964  HA  ASP A 495     -23.558   7.223  15.569  1.00  0.430          H  
ATOM   7965 1HB  ASP A 495     -21.829   5.061  14.368  1.00  0.600          H  
ATOM   7966 2HB  ASP A 495     -21.475   5.777  15.919  1.00  0.600          H  
ATOM   7967  N   LEU A 496     -21.503   7.990  13.183  1.00  0.370          N  
ATOM   7968  CA  LEU A 496     -20.593   9.037  12.722  1.00  0.370          C  
ATOM   7969  C   LEU A 496     -21.168  10.454  12.923  1.00  0.370          C  
ATOM   7970  O   LEU A 496     -20.426  11.429  12.842  1.00  0.400          O  
ATOM   7971  CB  LEU A 496     -20.266   8.908  11.228  1.00  0.520          C  
ATOM   7972  CG  LEU A 496     -19.362   7.807  10.705  1.00  0.520          C  
ATOM   7973  CD1 LEU A 496     -19.456   7.815   9.169  1.00  0.520          C  
ATOM   7974  CD2 LEU A 496     -17.917   8.113  11.106  1.00  0.520          C  
ATOM   7975  H   LEU A 496     -21.797   7.213  12.572  1.00  0.440          H  
ATOM   7976  HA  LEU A 496     -19.675   8.964  13.300  1.00  0.440          H  
ATOM   7977 1HB  LEU A 496     -21.206   8.800  10.706  1.00  0.620          H  
ATOM   7978 2HB  LEU A 496     -19.805   9.838  10.916  1.00  0.620          H  
ATOM   7979  HG  LEU A 496     -19.671   6.830  11.084  1.00  0.620          H  
ATOM   7980 1HD1 LEU A 496     -18.801   7.059   8.755  1.00  0.620          H  
ATOM   7981 2HD1 LEU A 496     -20.486   7.610   8.867  1.00  0.620          H  
ATOM   7982 3HD1 LEU A 496     -19.163   8.792   8.790  1.00  0.620          H  
ATOM   7983 1HD2 LEU A 496     -17.262   7.350  10.691  1.00  0.620          H  
ATOM   7984 2HD2 LEU A 496     -17.627   9.085  10.708  1.00  0.620          H  
ATOM   7985 3HD2 LEU A 496     -17.823   8.125  12.188  1.00  0.620          H  
ATOM   7986  N   GLY A 497     -22.489  10.611  13.066  1.00  0.350          N  
ATOM   7987  CA  GLY A 497     -23.082  11.936  13.211  1.00  0.360          C  
ATOM   7988  C   GLY A 497     -23.203  12.435  14.654  1.00  0.340          C  
ATOM   7989  O   GLY A 497     -23.705  13.534  14.894  1.00  0.360          O  
ATOM   7990  H   GLY A 497     -23.112   9.806  13.148  1.00  0.420          H  
ATOM   7991 1HA  GLY A 497     -22.492  12.645  12.641  1.00  0.430          H  
ATOM   7992 2HA  GLY A 497     -24.065  11.927  12.750  1.00  0.430          H  
ATOM   7993  N   GLN A 498     -22.762  11.642  15.633  1.00  0.330          N  
ATOM   7994  CA  GLN A 498     -22.872  12.038  17.039  1.00  0.340          C  
ATOM   7995  C   GLN A 498     -21.547  11.826  17.768  1.00  0.340          C  
ATOM   7996  O   GLN A 498     -21.526  11.427  18.932  1.00  0.410          O  
ATOM   7997  CB  GLN A 498     -23.970  11.217  17.719  1.00  0.470          C  
ATOM   7998  CG  GLN A 498     -25.341  11.391  17.088  1.00  0.470          C  
ATOM   7999  CD  GLN A 498     -26.426  10.660  17.810  1.00  0.470          C  
ATOM   8000  OE1 GLN A 498     -26.544   9.426  17.801  1.00  0.470          O  
ATOM   8001  NE2 GLN A 498     -27.246  11.441  18.479  1.00  0.470          N  
ATOM   8002  H   GLN A 498     -22.348  10.727  15.406  1.00  0.400          H  
ATOM   8003  HA  GLN A 498     -23.122  13.099  17.092  1.00  0.410          H  
ATOM   8004 1HB  GLN A 498     -23.707  10.158  17.678  1.00  0.570          H  
ATOM   8005 2HB  GLN A 498     -24.043  11.503  18.768  1.00  0.570          H  
ATOM   8006 1HG  GLN A 498     -25.594  12.437  17.050  1.00  0.570          H  
ATOM   8007 2HG  GLN A 498     -25.307  10.987  16.077  1.00  0.570          H  
ATOM   8008 1HE2 GLN A 498     -28.005  11.047  18.996  1.00  0.570          H  
ATOM   8009 2HE2 GLN A 498     -27.085  12.457  18.475  1.00  0.570          H  
ATOM   8010  N   VAL A 499     -20.449  12.103  17.088  1.00  0.360          N  
ATOM   8011  CA  VAL A 499     -19.118  11.807  17.597  1.00  0.370          C  
ATOM   8012  C   VAL A 499     -18.616  12.745  18.671  1.00  0.380          C  
ATOM   8013  O   VAL A 499     -18.592  13.948  18.486  1.00  0.390          O  
ATOM   8014  CB  VAL A 499     -18.127  11.830  16.416  1.00  0.510          C  
ATOM   8015  CG1 VAL A 499     -16.733  11.603  16.876  1.00  0.510          C  
ATOM   8016  CG2 VAL A 499     -18.511  10.790  15.418  1.00  0.510          C  
ATOM   8017  H   VAL A 499     -20.546  12.522  16.168  1.00  0.430          H  
ATOM   8018  HA  VAL A 499     -19.141  10.817  18.029  1.00  0.440          H  
ATOM   8019  HB  VAL A 499     -18.166  12.813  15.949  1.00  0.620          H  
ATOM   8020 1HG1 VAL A 499     -16.086  11.635  16.017  1.00  0.620          H  
ATOM   8021 2HG1 VAL A 499     -16.434  12.350  17.571  1.00  0.620          H  
ATOM   8022 3HG1 VAL A 499     -16.665  10.632  17.354  1.00  0.620          H  
ATOM   8023 1HG2 VAL A 499     -17.843  10.822  14.569  1.00  0.620          H  
ATOM   8024 2HG2 VAL A 499     -18.461   9.834  15.864  1.00  0.620          H  
ATOM   8025 3HG2 VAL A 499     -19.512  10.969  15.091  1.00  0.620          H  
ATOM   8026  N   GLU A 500     -18.132  12.180  19.769  1.00  0.440          N  
ATOM   8027  CA  GLU A 500     -17.561  12.948  20.859  1.00  0.520          C  
ATOM   8028  C   GLU A 500     -16.407  12.088  21.371  1.00  0.600          C  
ATOM   8029  O   GLU A 500     -16.575  10.882  21.459  1.00  1.490          O  
ATOM   8030  CB  GLU A 500     -18.647  13.172  21.919  1.00  0.700          C  
ATOM   8031  CG  GLU A 500     -18.339  14.154  23.033  1.00  0.700          C  
ATOM   8032  CD  GLU A 500     -19.516  14.276  23.996  1.00  0.700          C  
ATOM   8033  OE1 GLU A 500     -20.557  13.748  23.687  1.00  0.700          O  
ATOM   8034  OE2 GLU A 500     -19.377  14.877  25.034  1.00  0.700          O  
ATOM   8035  H   GLU A 500     -18.213  11.163  19.902  1.00  0.530          H  
ATOM   8036  HA  GLU A 500     -17.178  13.898  20.495  1.00  0.620          H  
ATOM   8037 1HB  GLU A 500     -19.558  13.513  21.423  1.00  0.840          H  
ATOM   8038 2HB  GLU A 500     -18.881  12.213  22.387  1.00  0.840          H  
ATOM   8039 1HG  GLU A 500     -17.448  13.876  23.558  1.00  0.840          H  
ATOM   8040 2HG  GLU A 500     -18.160  15.132  22.577  1.00  0.840          H  
ATOM   8041  N   TYR A 501     -15.249  12.660  21.732  1.00  0.690          N  
ATOM   8042  CA  TYR A 501     -14.142  11.840  22.229  1.00  0.510          C  
ATOM   8043  C   TYR A 501     -13.530  10.994  21.118  1.00  0.500          C  
ATOM   8044  O   TYR A 501     -13.751   9.773  21.037  1.00  0.740          O  
ATOM   8045  CB  TYR A 501     -14.517  10.949  23.427  1.00  0.790          C  
ATOM   8046  CG  TYR A 501     -15.052  11.669  24.631  1.00  0.790          C  
ATOM   8047  CD1 TYR A 501     -16.407  11.719  24.838  1.00  0.790          C  
ATOM   8048  CD2 TYR A 501     -14.189  12.243  25.555  1.00  0.790          C  
ATOM   8049  CE1 TYR A 501     -16.920  12.346  25.949  1.00  0.790          C  
ATOM   8050  CE2 TYR A 501     -14.707  12.870  26.677  1.00  0.790          C  
ATOM   8051  CZ  TYR A 501     -16.075  12.919  26.865  1.00  0.790          C  
ATOM   8052  OH  TYR A 501     -16.607  13.540  27.962  1.00  0.790          O  
ATOM   8053  H   TYR A 501     -15.064  13.651  21.618  1.00  0.830          H  
ATOM   8054  HA  TYR A 501     -13.356  12.512  22.575  1.00  0.610          H  
ATOM   8055 1HB  TYR A 501     -15.199  10.162  23.159  1.00  0.940          H  
ATOM   8056 2HB  TYR A 501     -13.610  10.460  23.750  1.00  0.940          H  
ATOM   8057  HD1 TYR A 501     -17.081  11.261  24.111  1.00  0.940          H  
ATOM   8058  HD2 TYR A 501     -13.116  12.198  25.401  1.00  0.940          H  
ATOM   8059  HE1 TYR A 501     -18.000  12.388  26.099  1.00  0.940          H  
ATOM   8060  HE2 TYR A 501     -14.038  13.323  27.411  1.00  0.940          H  
ATOM   8061  HH  TYR A 501     -17.563  13.419  27.959  1.00  0.940          H  
ATOM   8062  N   ILE A 502     -12.903  11.692  20.166  1.00  0.300          N  
ATOM   8063  CA  ILE A 502     -12.171  11.003  19.116  1.00  0.290          C  
ATOM   8064  C   ILE A 502     -10.803  10.663  19.625  1.00  0.290          C  
ATOM   8065  O   ILE A 502     -10.009  11.550  19.944  1.00  0.340          O  
ATOM   8066  CB  ILE A 502     -11.990  11.794  17.799  1.00  0.410          C  
ATOM   8067  CG1 ILE A 502     -13.343  12.031  17.152  1.00  0.410          C  
ATOM   8068  CG2 ILE A 502     -10.959  11.076  16.865  1.00  0.410          C  
ATOM   8069  CD1 ILE A 502     -13.335  12.943  15.945  1.00  0.410          C  
ATOM   8070  H   ILE A 502     -12.857  12.706  20.296  1.00  0.360          H  
ATOM   8071  HA  ILE A 502     -12.690  10.082  18.879  1.00  0.350          H  
ATOM   8072  HB  ILE A 502     -11.598  12.765  18.036  1.00  0.490          H  
ATOM   8073 1HG1 ILE A 502     -13.730  11.107  16.857  1.00  0.490          H  
ATOM   8074 2HG1 ILE A 502     -14.002  12.446  17.905  1.00  0.490          H  
ATOM   8075 1HG2 ILE A 502     -10.810  11.646  15.963  1.00  0.490          H  
ATOM   8076 2HG2 ILE A 502      -9.991  10.977  17.357  1.00  0.490          H  
ATOM   8077 3HG2 ILE A 502     -11.318  10.094  16.618  1.00  0.490          H  
ATOM   8078 1HD1 ILE A 502     -14.339  13.047  15.550  1.00  0.490          H  
ATOM   8079 2HD1 ILE A 502     -12.963  13.911  16.247  1.00  0.490          H  
ATOM   8080 3HD1 ILE A 502     -12.717  12.548  15.172  1.00  0.490          H  
ATOM   8081  N   PHE A 503     -10.517   9.379  19.644  1.00  0.280          N  
ATOM   8082  CA  PHE A 503      -9.251   8.893  20.133  1.00  0.280          C  
ATOM   8083  C   PHE A 503      -8.355   8.572  18.967  1.00  0.320          C  
ATOM   8084  O   PHE A 503      -8.752   7.861  18.038  1.00  0.470          O  
ATOM   8085  CB  PHE A 503      -9.458   7.664  20.991  1.00  0.390          C  
ATOM   8086  CG  PHE A 503     -10.175   7.932  22.284  1.00  0.390          C  
ATOM   8087  CD1 PHE A 503     -11.554   7.852  22.354  1.00  0.390          C  
ATOM   8088  CD2 PHE A 503      -9.485   8.235  23.432  1.00  0.390          C  
ATOM   8089  CE1 PHE A 503     -12.201   8.046  23.535  1.00  0.390          C  
ATOM   8090  CE2 PHE A 503     -10.136   8.414  24.606  1.00  0.390          C  
ATOM   8091  CZ  PHE A 503     -11.488   8.316  24.662  1.00  0.390          C  
ATOM   8092  H   PHE A 503     -11.240   8.727  19.338  1.00  0.340          H  
ATOM   8093  HA  PHE A 503      -8.788   9.665  20.736  1.00  0.340          H  
ATOM   8094 1HB  PHE A 503     -10.032   6.931  20.430  1.00  0.470          H  
ATOM   8095 2HB  PHE A 503      -8.498   7.215  21.217  1.00  0.470          H  
ATOM   8096  HD1 PHE A 503     -12.126   7.621  21.446  1.00  0.470          H  
ATOM   8097  HD2 PHE A 503      -8.412   8.330  23.403  1.00  0.470          H  
ATOM   8098  HE1 PHE A 503     -13.289   7.973  23.566  1.00  0.470          H  
ATOM   8099  HE2 PHE A 503      -9.570   8.633  25.507  1.00  0.470          H  
ATOM   8100  HZ  PHE A 503     -11.985   8.452  25.589  1.00  0.470          H  
ATOM   8101  N   SER A 504      -7.139   9.063  19.025  1.00  0.290          N  
ATOM   8102  CA  SER A 504      -6.218   8.783  17.940  1.00  0.330          C  
ATOM   8103  C   SER A 504      -4.774   8.833  18.384  1.00  0.320          C  
ATOM   8104  O   SER A 504      -4.458   9.502  19.350  1.00  0.340          O  
ATOM   8105  CB  SER A 504      -6.439   9.840  16.877  1.00  0.450          C  
ATOM   8106  OG  SER A 504      -6.051  11.110  17.324  1.00  0.450          O  
ATOM   8107  H   SER A 504      -6.899   9.704  19.790  1.00  0.350          H  
ATOM   8108  HA  SER A 504      -6.431   7.794  17.540  1.00  0.400          H  
ATOM   8109 1HB  SER A 504      -5.899   9.583  15.986  1.00  0.540          H  
ATOM   8110 2HB  SER A 504      -7.483   9.871  16.638  1.00  0.540          H  
ATOM   8111  HG  SER A 504      -6.361  11.727  16.662  1.00  0.540          H  
ATOM   8112  N   ASP A 505      -3.888   8.122  17.672  1.00  0.330          N  
ATOM   8113  CA  ASP A 505      -2.457   8.295  17.938  1.00  0.370          C  
ATOM   8114  C   ASP A 505      -2.092   9.484  17.119  1.00  0.340          C  
ATOM   8115  O   ASP A 505      -2.976  10.079  16.513  1.00  0.320          O  
ATOM   8116  CB  ASP A 505      -1.617   7.031  17.558  1.00  0.500          C  
ATOM   8117  CG  ASP A 505      -0.087   6.957  18.219  1.00  0.500          C  
ATOM   8118  OD1 ASP A 505       0.662   7.929  18.070  1.00  0.500          O  
ATOM   8119  OD2 ASP A 505       0.248   5.963  18.897  1.00  0.500          O  
ATOM   8120  H   ASP A 505      -4.210   7.513  16.941  1.00  0.400          H  
ATOM   8121  HA  ASP A 505      -2.286   8.552  18.966  1.00  0.440          H  
ATOM   8122 1HB  ASP A 505      -2.173   6.143  17.851  1.00  0.600          H  
ATOM   8123 2HB  ASP A 505      -1.520   6.988  16.468  1.00  0.600          H  
ATOM   8124  N   LYS A 506      -0.838   9.873  17.138  1.00  0.380          N  
ATOM   8125  CA  LYS A 506      -0.375  10.983  16.349  1.00  0.370          C  
ATOM   8126  C   LYS A 506       0.372  10.460  15.124  1.00  0.360          C  
ATOM   8127  O   LYS A 506       0.250  10.996  14.016  1.00  0.380          O  
ATOM   8128  CB  LYS A 506       0.535  11.902  17.165  1.00  0.520          C  
ATOM   8129  CG  LYS A 506       1.874  11.314  17.495  1.00  0.520          C  
ATOM   8130  CD  LYS A 506       2.692  12.216  18.289  1.00  0.520          C  
ATOM   8131  CE  LYS A 506       3.982  11.549  18.652  1.00  0.520          C  
ATOM   8132  NZ  LYS A 506       4.803  11.056  17.439  1.00  0.520          N  
ATOM   8133  H   LYS A 506      -0.171   9.339  17.679  1.00  0.460          H  
ATOM   8134  HA  LYS A 506      -1.229  11.558  16.018  1.00  0.440          H  
ATOM   8135 1HB  LYS A 506       0.716  12.808  16.605  1.00  0.630          H  
ATOM   8136 2HB  LYS A 506       0.043  12.174  18.096  1.00  0.630          H  
ATOM   8137 1HG  LYS A 506       1.762  10.364  18.022  1.00  0.630          H  
ATOM   8138 2HG  LYS A 506       2.432  11.155  16.583  1.00  0.630          H  
ATOM   8139 1HD  LYS A 506       2.887  13.124  17.762  1.00  0.630          H  
ATOM   8140 2HD  LYS A 506       2.147  12.448  19.202  1.00  0.630          H  
ATOM   8141 1HE  LYS A 506       4.568  12.252  19.221  1.00  0.630          H  
ATOM   8142 2HE  LYS A 506       3.749  10.706  19.277  1.00  0.630          H  
ATOM   8143 1HZ  LYS A 506       5.668  10.614  17.807  1.00  0.630          H  
ATOM   8144 2HZ  LYS A 506       4.273  10.343  16.917  1.00  0.630          H  
ATOM   8145 3HZ  LYS A 506       5.056  11.810  16.802  1.00  0.630          H  
ATOM   8146  N   THR A 507       1.107   9.363  15.322  1.00  0.380          N  
ATOM   8147  CA  THR A 507       2.080   8.906  14.337  1.00  0.390          C  
ATOM   8148  C   THR A 507       1.557   8.660  12.914  1.00  0.660          C  
ATOM   8149  O   THR A 507       2.166   9.137  11.946  1.00  1.730          O  
ATOM   8150  CB  THR A 507       2.848   7.687  14.901  1.00  0.540          C  
ATOM   8151  OG1 THR A 507       3.533   8.130  16.111  1.00  0.540          O  
ATOM   8152  CG2 THR A 507       3.875   7.189  13.893  1.00  0.540          C  
ATOM   8153  H   THR A 507       1.060   8.888  16.235  1.00  0.460          H  
ATOM   8154  HA  THR A 507       2.832   9.680  14.276  1.00  0.470          H  
ATOM   8155  HB  THR A 507       2.152   6.882  15.153  1.00  0.650          H  
ATOM   8156  HG1 THR A 507       4.106   7.420  16.488  1.00  0.650          H  
ATOM   8157 1HG2 THR A 507       4.432   6.353  14.323  1.00  0.650          H  
ATOM   8158 2HG2 THR A 507       3.385   6.860  12.979  1.00  0.650          H  
ATOM   8159 3HG2 THR A 507       4.548   8.003  13.668  1.00  0.650          H  
ATOM   8160  N   GLY A 508       0.429   7.966  12.763  1.00  0.520          N  
ATOM   8161  CA  GLY A 508      -0.127   7.692  11.428  1.00  0.410          C  
ATOM   8162  C   GLY A 508      -1.366   8.530  11.104  1.00  0.390          C  
ATOM   8163  O   GLY A 508      -2.081   8.266  10.131  1.00  0.640          O  
ATOM   8164  H   GLY A 508      -0.032   7.597  13.581  1.00  0.620          H  
ATOM   8165 1HA  GLY A 508       0.639   7.876  10.675  1.00  0.490          H  
ATOM   8166 2HA  GLY A 508      -0.373   6.641  11.357  1.00  0.490          H  
ATOM   8167  N   THR A 509      -1.622   9.527  11.932  1.00  0.380          N  
ATOM   8168  CA  THR A 509      -2.807  10.371  11.885  1.00  0.370          C  
ATOM   8169  C   THR A 509      -2.478  11.824  11.696  1.00  0.370          C  
ATOM   8170  O   THR A 509      -2.983  12.490  10.801  1.00  0.400          O  
ATOM   8171  CB  THR A 509      -3.535  10.262  13.202  1.00  0.520          C  
ATOM   8172  OG1 THR A 509      -2.591  10.610  14.171  1.00  0.520          O  
ATOM   8173  CG2 THR A 509      -4.064   8.841  13.451  1.00  0.520          C  
ATOM   8174  H   THR A 509      -0.948   9.746  12.665  1.00  0.460          H  
ATOM   8175  HA  THR A 509      -3.438  10.049  11.066  1.00  0.440          H  
ATOM   8176  HB  THR A 509      -4.344  10.981  13.237  1.00  0.630          H  
ATOM   8177  HG1 THR A 509      -3.024  10.747  15.025  1.00  0.630          H  
ATOM   8178 1HG2 THR A 509      -4.539   8.800  14.418  1.00  0.630          H  
ATOM   8179 2HG2 THR A 509      -4.787   8.585  12.688  1.00  0.630          H  
ATOM   8180 3HG2 THR A 509      -3.246   8.126  13.431  1.00  0.630          H  
ATOM   8181  N   LEU A 510      -1.702  12.362  12.602  1.00  0.400          N  
ATOM   8182  CA  LEU A 510      -1.404  13.756  12.538  1.00  0.390          C  
ATOM   8183  C   LEU A 510      -0.156  13.913  11.700  1.00  0.390          C  
ATOM   8184  O   LEU A 510      -0.065  14.847  10.913  1.00  0.420          O  
ATOM   8185  CB  LEU A 510      -1.231  14.297  13.964  1.00  0.550          C  
ATOM   8186  CG  LEU A 510      -2.496  14.094  14.886  1.00  0.550          C  
ATOM   8187  CD1 LEU A 510      -2.199  14.555  16.286  1.00  0.550          C  
ATOM   8188  CD2 LEU A 510      -3.694  14.823  14.349  1.00  0.550          C  
ATOM   8189  H   LEU A 510      -1.281  11.777  13.320  1.00  0.480          H  
ATOM   8190  HA  LEU A 510      -2.212  14.271  12.038  1.00  0.470          H  
ATOM   8191 1HB  LEU A 510      -0.387  13.782  14.425  1.00  0.660          H  
ATOM   8192 2HB  LEU A 510      -1.007  15.361  13.919  1.00  0.660          H  
ATOM   8193  HG  LEU A 510      -2.727  13.039  14.921  1.00  0.660          H  
ATOM   8194 1HD1 LEU A 510      -3.073  14.376  16.910  1.00  0.660          H  
ATOM   8195 2HD1 LEU A 510      -1.362  14.012  16.686  1.00  0.660          H  
ATOM   8196 3HD1 LEU A 510      -1.973  15.605  16.276  1.00  0.660          H  
ATOM   8197 1HD2 LEU A 510      -4.525  14.618  15.007  1.00  0.660          H  
ATOM   8198 2HD2 LEU A 510      -3.500  15.891  14.325  1.00  0.660          H  
ATOM   8199 3HD2 LEU A 510      -3.946  14.474  13.352  1.00  0.660          H  
ATOM   8200  N   THR A 511       0.773  12.963  11.821  1.00  0.390          N  
ATOM   8201  CA  THR A 511       2.054  12.995  11.125  1.00  0.400          C  
ATOM   8202  C   THR A 511       2.192  12.092   9.883  1.00  0.440          C  
ATOM   8203  O   THR A 511       1.390  11.186   9.628  1.00  0.620          O  
ATOM   8204  CB  THR A 511       3.178  12.698  12.127  1.00  0.560          C  
ATOM   8205  OG1 THR A 511       2.980  11.414  12.720  1.00  0.560          O  
ATOM   8206  CG2 THR A 511       3.163  13.739  13.215  1.00  0.560          C  
ATOM   8207  H   THR A 511       0.622  12.214  12.500  1.00  0.470          H  
ATOM   8208  HA  THR A 511       2.210  14.000  10.797  1.00  0.480          H  
ATOM   8209  HB  THR A 511       4.144  12.722  11.624  1.00  0.670          H  
ATOM   8210  HG1 THR A 511       2.981  10.675  12.070  1.00  0.670          H  
ATOM   8211 1HG2 THR A 511       3.960  13.524  13.923  1.00  0.670          H  
ATOM   8212 2HG2 THR A 511       3.326  14.717  12.767  1.00  0.670          H  
ATOM   8213 3HG2 THR A 511       2.209  13.727  13.733  1.00  0.670          H  
ATOM   8214  N   GLN A 512       3.247  12.360   9.096  1.00  0.390          N  
ATOM   8215  CA  GLN A 512       3.588  11.597   7.887  1.00  0.460          C  
ATOM   8216  C   GLN A 512       4.815  10.686   8.010  1.00  0.550          C  
ATOM   8217  O   GLN A 512       5.272  10.156   7.002  1.00  1.280          O  
ATOM   8218  CB  GLN A 512       3.837  12.531   6.688  1.00  0.620          C  
ATOM   8219  CG  GLN A 512       2.643  13.331   6.241  1.00  0.620          C  
ATOM   8220  CD  GLN A 512       2.893  14.173   4.948  1.00  0.620          C  
ATOM   8221  OE1 GLN A 512       3.550  13.716   4.005  1.00  0.620          O  
ATOM   8222  NE2 GLN A 512       2.387  15.398   4.896  1.00  0.620          N  
ATOM   8223  H   GLN A 512       3.824  13.164   9.358  1.00  0.470          H  
ATOM   8224  HA  GLN A 512       2.736  10.961   7.650  1.00  0.550          H  
ATOM   8225 1HB  GLN A 512       4.616  13.235   6.952  1.00  0.740          H  
ATOM   8226 2HB  GLN A 512       4.194  11.955   5.835  1.00  0.740          H  
ATOM   8227 1HG  GLN A 512       1.829  12.646   6.045  1.00  0.740          H  
ATOM   8228 2HG  GLN A 512       2.383  14.001   7.045  1.00  0.740          H  
ATOM   8229 1HE2 GLN A 512       2.505  15.977   4.087  1.00  0.740          H  
ATOM   8230 2HE2 GLN A 512       1.901  15.799   5.689  1.00  0.740          H  
ATOM   8231  N   ASN A 513       5.357  10.516   9.220  1.00  0.630          N  
ATOM   8232  CA  ASN A 513       6.572   9.725   9.468  1.00  0.580          C  
ATOM   8233  C   ASN A 513       7.808  10.220   8.703  1.00  0.530          C  
ATOM   8234  O   ASN A 513       8.639   9.430   8.250  1.00  0.670          O  
ATOM   8235  CB  ASN A 513       6.315   8.270   9.149  1.00  0.830          C  
ATOM   8236  CG  ASN A 513       5.353   7.646  10.084  1.00  0.830          C  
ATOM   8237  OD1 ASN A 513       5.547   7.711  11.298  1.00  0.830          O  
ATOM   8238  ND2 ASN A 513       4.320   7.051   9.559  1.00  0.830          N  
ATOM   8239  H   ASN A 513       4.912  10.953  10.014  1.00  0.760          H  
ATOM   8240  HA  ASN A 513       6.807   9.806  10.531  1.00  0.700          H  
ATOM   8241 1HB  ASN A 513       5.943   8.148   8.139  1.00  1.000          H  
ATOM   8242 2HB  ASN A 513       7.248   7.744   9.199  1.00  1.000          H  
ATOM   8243 1HD2 ASN A 513       3.630   6.610  10.146  1.00  1.000          H  
ATOM   8244 2HD2 ASN A 513       4.200   7.036   8.563  1.00  1.000          H  
ATOM   8245  N   VAL A 514       7.911  11.539   8.567  1.00  0.460          N  
ATOM   8246  CA  VAL A 514       9.012  12.221   7.914  1.00  0.430          C  
ATOM   8247  C   VAL A 514       9.484  13.392   8.759  1.00  0.380          C  
ATOM   8248  O   VAL A 514       8.662  14.189   9.219  1.00  0.510          O  
ATOM   8249  CB  VAL A 514       8.573  12.773   6.538  1.00  0.610          C  
ATOM   8250  CG1 VAL A 514       9.720  13.549   5.866  1.00  0.610          C  
ATOM   8251  CG2 VAL A 514       8.117  11.641   5.642  1.00  0.610          C  
ATOM   8252  H   VAL A 514       7.202  12.118   8.988  1.00  0.550          H  
ATOM   8253  HA  VAL A 514       9.836  11.518   7.783  1.00  0.520          H  
ATOM   8254  HB  VAL A 514       7.766  13.453   6.690  1.00  0.740          H  
ATOM   8255 1HG1 VAL A 514       9.380  13.945   4.910  1.00  0.740          H  
ATOM   8256 2HG1 VAL A 514      10.033  14.376   6.488  1.00  0.740          H  
ATOM   8257 3HG1 VAL A 514      10.567  12.886   5.698  1.00  0.740          H  
ATOM   8258 1HG2 VAL A 514       7.793  12.041   4.686  1.00  0.740          H  
ATOM   8259 2HG2 VAL A 514       8.940  10.944   5.488  1.00  0.740          H  
ATOM   8260 3HG2 VAL A 514       7.294  11.118   6.095  1.00  0.740          H  
ATOM   8261  N   MET A 515      10.789  13.511   8.975  1.00  0.310          N  
ATOM   8262  CA  MET A 515      11.272  14.689   9.679  1.00  0.310          C  
ATOM   8263  C   MET A 515      12.071  15.551   8.728  1.00  0.320          C  
ATOM   8264  O   MET A 515      12.904  15.049   7.969  1.00  0.370          O  
ATOM   8265  CB  MET A 515      12.064  14.362  10.938  1.00  0.430          C  
ATOM   8266  CG  MET A 515      11.226  13.730  12.052  1.00  0.430          C  
ATOM   8267  SD  MET A 515      12.160  13.415  13.569  1.00  0.430          S  
ATOM   8268  CE  MET A 515      10.940  12.571  14.562  1.00  0.430          C  
ATOM   8269  H   MET A 515      11.430  12.835   8.586  1.00  0.370          H  
ATOM   8270  HA  MET A 515      10.419  15.268   9.990  1.00  0.370          H  
ATOM   8271 1HB  MET A 515      12.886  13.706  10.692  1.00  0.520          H  
ATOM   8272 2HB  MET A 515      12.486  15.282  11.317  1.00  0.520          H  
ATOM   8273 1HG  MET A 515      10.409  14.404  12.292  1.00  0.520          H  
ATOM   8274 2HG  MET A 515      10.792  12.797  11.701  1.00  0.520          H  
ATOM   8275 1HE  MET A 515      11.374  12.308  15.526  1.00  0.520          H  
ATOM   8276 2HE  MET A 515      10.071  13.221  14.716  1.00  0.520          H  
ATOM   8277 3HE  MET A 515      10.624  11.662  14.053  1.00  0.520          H  
ATOM   8278  N   GLU A 516      11.838  16.854   8.786  1.00  0.340          N  
ATOM   8279  CA  GLU A 516      12.563  17.770   7.916  1.00  0.420          C  
ATOM   8280  C   GLU A 516      13.230  18.920   8.655  1.00  0.380          C  
ATOM   8281  O   GLU A 516      12.677  19.533   9.562  1.00  0.390          O  
ATOM   8282  CB  GLU A 516      11.633  18.330   6.837  1.00  0.560          C  
ATOM   8283  CG  GLU A 516      11.087  17.284   5.856  1.00  0.560          C  
ATOM   8284  CD  GLU A 516      10.292  17.882   4.712  1.00  0.560          C  
ATOM   8285  OE1 GLU A 516       9.866  19.007   4.832  1.00  0.560          O  
ATOM   8286  OE2 GLU A 516      10.144  17.221   3.711  1.00  0.560          O  
ATOM   8287  H   GLU A 516      11.103  17.180   9.426  1.00  0.410          H  
ATOM   8288  HA  GLU A 516      13.350  17.208   7.414  1.00  0.500          H  
ATOM   8289 1HB  GLU A 516      10.778  18.799   7.321  1.00  0.670          H  
ATOM   8290 2HB  GLU A 516      12.152  19.097   6.279  1.00  0.670          H  
ATOM   8291 1HG  GLU A 516      11.909  16.688   5.461  1.00  0.670          H  
ATOM   8292 2HG  GLU A 516      10.434  16.625   6.415  1.00  0.670          H  
ATOM   8293  N   PHE A 517      14.423  19.265   8.224  1.00  0.440          N  
ATOM   8294  CA  PHE A 517      15.159  20.357   8.846  1.00  0.430          C  
ATOM   8295  C   PHE A 517      14.666  21.672   8.295  1.00  0.480          C  
ATOM   8296  O   PHE A 517      14.766  21.915   7.090  1.00  0.580          O  
ATOM   8297  CB  PHE A 517      16.628  20.192   8.529  1.00  0.610          C  
ATOM   8298  CG  PHE A 517      17.641  21.073   9.230  1.00  0.610          C  
ATOM   8299  CD1 PHE A 517      18.493  20.522  10.181  1.00  0.610          C  
ATOM   8300  CD2 PHE A 517      17.772  22.417   8.929  1.00  0.610          C  
ATOM   8301  CE1 PHE A 517      19.459  21.293  10.779  1.00  0.610          C  
ATOM   8302  CE2 PHE A 517      18.727  23.179   9.534  1.00  0.610          C  
ATOM   8303  CZ  PHE A 517      19.580  22.626  10.449  1.00  0.610          C  
ATOM   8304  H   PHE A 517      14.845  18.734   7.470  1.00  0.530          H  
ATOM   8305  HA  PHE A 517      14.975  20.367   9.904  1.00  0.520          H  
ATOM   8306 1HB  PHE A 517      16.919  19.169   8.700  1.00  0.730          H  
ATOM   8307 2HB  PHE A 517      16.730  20.368   7.467  1.00  0.730          H  
ATOM   8308  HD1 PHE A 517      18.399  19.471  10.433  1.00  0.730          H  
ATOM   8309  HD2 PHE A 517      17.119  22.868   8.196  1.00  0.730          H  
ATOM   8310  HE1 PHE A 517      20.128  20.853  11.510  1.00  0.730          H  
ATOM   8311  HE2 PHE A 517      18.820  24.216   9.273  1.00  0.730          H  
ATOM   8312  HZ  PHE A 517      20.344  23.238  10.920  1.00  0.730          H  
ATOM   8313  N   LYS A 518      14.076  22.501   9.152  1.00  0.440          N  
ATOM   8314  CA  LYS A 518      13.521  23.746   8.648  1.00  0.510          C  
ATOM   8315  C   LYS A 518      14.196  24.972   9.199  1.00  0.570          C  
ATOM   8316  O   LYS A 518      14.323  25.972   8.491  1.00  1.100          O  
ATOM   8317  CB  LYS A 518      12.018  23.825   8.946  1.00  0.690          C  
ATOM   8318  CG  LYS A 518      11.159  22.759   8.248  1.00  0.690          C  
ATOM   8319  CD  LYS A 518      11.094  22.989   6.722  1.00  0.690          C  
ATOM   8320  CE  LYS A 518      10.197  21.972   6.017  1.00  0.690          C  
ATOM   8321  NZ  LYS A 518       8.737  22.178   6.296  1.00  0.690          N  
ATOM   8322  H   LYS A 518      14.034  22.282  10.153  1.00  0.530          H  
ATOM   8323  HA  LYS A 518      13.666  23.779   7.571  1.00  0.610          H  
ATOM   8324 1HB  LYS A 518      11.862  23.725  10.022  1.00  0.820          H  
ATOM   8325 2HB  LYS A 518      11.645  24.806   8.655  1.00  0.820          H  
ATOM   8326 1HG  LYS A 518      11.588  21.770   8.434  1.00  0.820          H  
ATOM   8327 2HG  LYS A 518      10.153  22.778   8.663  1.00  0.820          H  
ATOM   8328 1HD  LYS A 518      10.722  23.991   6.518  1.00  0.820          H  
ATOM   8329 2HD  LYS A 518      12.086  22.893   6.283  1.00  0.820          H  
ATOM   8330 1HE  LYS A 518      10.366  22.038   4.944  1.00  0.820          H  
ATOM   8331 2HE  LYS A 518      10.473  20.984   6.352  1.00  0.820          H  
ATOM   8332 1HZ  LYS A 518       8.201  21.470   5.816  1.00  0.820          H  
ATOM   8333 2HZ  LYS A 518       8.540  22.091   7.302  1.00  0.820          H  
ATOM   8334 3HZ  LYS A 518       8.448  23.085   5.979  1.00  0.820          H  
ATOM   8335  N   LYS A 519      14.628  24.930  10.458  1.00  0.500          N  
ATOM   8336  CA  LYS A 519      15.169  26.150  11.029  1.00  0.490          C  
ATOM   8337  C   LYS A 519      16.515  25.946  11.701  1.00  0.460          C  
ATOM   8338  O   LYS A 519      16.876  24.849  12.156  1.00  0.480          O  
ATOM   8339  CB  LYS A 519      14.138  26.788  11.945  1.00  0.690          C  
ATOM   8340  CG  LYS A 519      12.875  27.166  11.175  1.00  0.690          C  
ATOM   8341  CD  LYS A 519      11.881  27.937  11.962  1.00  0.690          C  
ATOM   8342  CE  LYS A 519      10.674  28.232  11.092  1.00  0.690          C  
ATOM   8343  NZ  LYS A 519       9.595  28.862  11.847  1.00  0.690          N  
ATOM   8344  H   LYS A 519      14.554  24.084  11.031  1.00  0.600          H  
ATOM   8345  HA  LYS A 519      15.347  26.858  10.221  1.00  0.590          H  
ATOM   8346 1HB  LYS A 519      13.884  26.122  12.759  1.00  0.830          H  
ATOM   8347 2HB  LYS A 519      14.554  27.690  12.359  1.00  0.830          H  
ATOM   8348 1HG  LYS A 519      13.139  27.709  10.275  1.00  0.830          H  
ATOM   8349 2HG  LYS A 519      12.382  26.253  10.874  1.00  0.830          H  
ATOM   8350 1HD  LYS A 519      11.579  27.392  12.852  1.00  0.830          H  
ATOM   8351 2HD  LYS A 519      12.325  28.882  12.262  1.00  0.830          H  
ATOM   8352 1HE  LYS A 519      10.975  28.900  10.281  1.00  0.830          H  
ATOM   8353 2HE  LYS A 519      10.306  27.300  10.662  1.00  0.830          H  
ATOM   8354 1HZ  LYS A 519       8.802  29.045  11.241  1.00  0.830          H  
ATOM   8355 2HZ  LYS A 519       9.300  28.232  12.595  1.00  0.830          H  
ATOM   8356 3HZ  LYS A 519       9.879  29.738  12.258  1.00  0.830          H  
ATOM   8357  N   CYS A 520      17.269  27.034  11.778  1.00  0.450          N  
ATOM   8358  CA  CYS A 520      18.587  26.961  12.388  1.00  0.430          C  
ATOM   8359  C   CYS A 520      19.132  28.256  12.949  1.00  0.440          C  
ATOM   8360  O   CYS A 520      18.947  29.331  12.385  1.00  0.430          O  
ATOM   8361  CB  CYS A 520      19.572  26.444  11.368  1.00  0.610          C  
ATOM   8362  SG  CYS A 520      21.178  26.209  11.979  1.00  0.610          S  
ATOM   8363  H   CYS A 520      16.916  27.907  11.365  1.00  0.540          H  
ATOM   8364  HA  CYS A 520      18.534  26.250  13.207  1.00  0.520          H  
ATOM   8365 1HB  CYS A 520      19.222  25.513  10.995  1.00  0.730          H  
ATOM   8366 2HB  CYS A 520      19.626  27.135  10.550  1.00  0.730          H  
ATOM   8367  HG  CYS A 520      20.839  25.669  13.168  1.00  0.730          H  
ATOM   8368  N   THR A 521      19.820  28.139  14.073  1.00  0.480          N  
ATOM   8369  CA  THR A 521      20.480  29.275  14.685  1.00  0.500          C  
ATOM   8370  C   THR A 521      21.987  29.051  14.797  1.00  0.530          C  
ATOM   8371  O   THR A 521      22.446  28.071  15.389  1.00  0.540          O  
ATOM   8372  CB  THR A 521      19.850  29.621  16.056  1.00  0.690          C  
ATOM   8373  OG1 THR A 521      20.690  30.571  16.717  1.00  0.690          O  
ATOM   8374  CG2 THR A 521      19.634  28.390  16.949  1.00  0.690          C  
ATOM   8375  H   THR A 521      19.931  27.216  14.490  1.00  0.580          H  
ATOM   8376  HA  THR A 521      20.319  30.125  14.048  1.00  0.600          H  
ATOM   8377  HB  THR A 521      18.885  30.086  15.873  1.00  0.830          H  
ATOM   8378  HG1 THR A 521      20.694  31.384  16.196  1.00  0.830          H  
ATOM   8379 1HG2 THR A 521      19.180  28.700  17.891  1.00  0.830          H  
ATOM   8380 2HG2 THR A 521      18.976  27.681  16.454  1.00  0.830          H  
ATOM   8381 3HG2 THR A 521      20.577  27.919  17.151  1.00  0.830          H  
ATOM   8382  N   ILE A 522      22.776  29.925  14.149  1.00  0.550          N  
ATOM   8383  CA  ILE A 522      24.241  29.773  14.174  1.00  0.600          C  
ATOM   8384  C   ILE A 522      24.892  31.068  14.629  1.00  0.640          C  
ATOM   8385  O   ILE A 522      24.707  32.117  14.015  1.00  0.670          O  
ATOM   8386  CB  ILE A 522      24.812  29.380  12.795  1.00  0.820          C  
ATOM   8387  CG1 ILE A 522      24.135  28.087  12.334  1.00  0.820          C  
ATOM   8388  CG2 ILE A 522      26.344  29.199  12.889  1.00  0.820          C  
ATOM   8389  CD1 ILE A 522      24.426  27.657  10.917  1.00  0.820          C  
ATOM   8390  H   ILE A 522      22.320  30.716  13.679  1.00  0.660          H  
ATOM   8391  HA  ILE A 522      24.507  28.995  14.891  1.00  0.720          H  
ATOM   8392  HB  ILE A 522      24.613  30.155  12.077  1.00  0.980          H  
ATOM   8393 1HG1 ILE A 522      24.401  27.293  13.023  1.00  0.980          H  
ATOM   8394 2HG1 ILE A 522      23.079  28.244  12.394  1.00  0.980          H  
ATOM   8395 1HG2 ILE A 522      26.749  28.932  11.934  1.00  0.980          H  
ATOM   8396 2HG2 ILE A 522      26.792  30.129  13.202  1.00  0.980          H  
ATOM   8397 3HG2 ILE A 522      26.583  28.416  13.613  1.00  0.980          H  
ATOM   8398 1HD1 ILE A 522      23.871  26.750  10.691  1.00  0.980          H  
ATOM   8399 2HD1 ILE A 522      24.116  28.442  10.241  1.00  0.980          H  
ATOM   8400 3HD1 ILE A 522      25.463  27.465  10.790  1.00  0.980          H  
ATOM   8401  N   ASN A 523      25.658  31.015  15.707  1.00  0.650          N  
ATOM   8402  CA  ASN A 523      26.328  32.196  16.233  1.00  0.720          C  
ATOM   8403  C   ASN A 523      25.323  33.319  16.517  1.00  0.720          C  
ATOM   8404  O   ASN A 523      25.618  34.492  16.314  1.00  0.760          O  
ATOM   8405  CB  ASN A 523      27.376  32.683  15.240  1.00  0.980          C  
ATOM   8406  CG  ASN A 523      28.426  33.585  15.822  1.00  0.980          C  
ATOM   8407  OD1 ASN A 523      28.914  33.392  16.943  1.00  0.980          O  
ATOM   8408  ND2 ASN A 523      28.779  34.586  15.057  1.00  0.980          N  
ATOM   8409  H   ASN A 523      25.791  30.129  16.206  1.00  0.780          H  
ATOM   8410  HA  ASN A 523      26.817  31.922  17.167  1.00  0.860          H  
ATOM   8411 1HB  ASN A 523      27.862  31.828  14.792  1.00  1.180          H  
ATOM   8412 2HB  ASN A 523      26.891  33.231  14.444  1.00  1.180          H  
ATOM   8413 1HD2 ASN A 523      29.464  35.244  15.370  1.00  1.180          H  
ATOM   8414 2HD2 ASN A 523      28.335  34.693  14.142  1.00  1.180          H  
ATOM   8415  N   GLY A 524      24.125  32.956  16.983  1.00  0.690          N  
ATOM   8416  CA  GLY A 524      23.082  33.917  17.319  1.00  0.690          C  
ATOM   8417  C   GLY A 524      22.248  34.417  16.118  1.00  0.680          C  
ATOM   8418  O   GLY A 524      21.312  35.212  16.300  1.00  0.690          O  
ATOM   8419  H   GLY A 524      23.933  31.973  17.136  1.00  0.830          H  
ATOM   8420 1HA  GLY A 524      22.414  33.451  18.044  1.00  0.830          H  
ATOM   8421 2HA  GLY A 524      23.539  34.768  17.819  1.00  0.830          H  
ATOM   8422  N   VAL A 525      22.565  33.952  14.904  1.00  0.660          N  
ATOM   8423  CA  VAL A 525      21.868  34.359  13.684  1.00  0.670          C  
ATOM   8424  C   VAL A 525      20.804  33.330  13.318  1.00  0.630          C  
ATOM   8425  O   VAL A 525      21.101  32.138  13.248  1.00  0.560          O  
ATOM   8426  CB  VAL A 525      22.875  34.499  12.523  1.00  0.930          C  
ATOM   8427  CG1 VAL A 525      22.159  34.889  11.222  1.00  0.930          C  
ATOM   8428  CG2 VAL A 525      23.942  35.523  12.909  1.00  0.930          C  
ATOM   8429  H   VAL A 525      23.363  33.322  14.808  1.00  0.790          H  
ATOM   8430  HA  VAL A 525      21.388  35.322  13.855  1.00  0.800          H  
ATOM   8431  HB  VAL A 525      23.350  33.534  12.345  1.00  1.120          H  
ATOM   8432 1HG1 VAL A 525      22.895  34.963  10.417  1.00  1.120          H  
ATOM   8433 2HG1 VAL A 525      21.420  34.135  10.954  1.00  1.120          H  
ATOM   8434 3HG1 VAL A 525      21.664  35.850  11.348  1.00  1.120          H  
ATOM   8435 1HG2 VAL A 525      24.666  35.615  12.104  1.00  1.120          H  
ATOM   8436 2HG2 VAL A 525      23.474  36.487  13.089  1.00  1.120          H  
ATOM   8437 3HG2 VAL A 525      24.457  35.196  13.818  1.00  1.120          H  
ATOM   8438  N   SER A 526      19.564  33.774  13.114  1.00  0.690          N  
ATOM   8439  CA  SER A 526      18.475  32.845  12.792  1.00  0.670          C  
ATOM   8440  C   SER A 526      18.132  32.750  11.319  1.00  0.720          C  
ATOM   8441  O   SER A 526      17.884  33.753  10.641  1.00  0.900          O  
ATOM   8442  CB  SER A 526      17.223  33.207  13.544  1.00  0.950          C  
ATOM   8443  OG  SER A 526      16.130  32.406  13.152  1.00  0.950          O  
ATOM   8444  H   SER A 526      19.371  34.763  13.187  1.00  0.830          H  
ATOM   8445  HA  SER A 526      18.777  31.850  13.115  1.00  0.800          H  
ATOM   8446 1HB  SER A 526      17.413  33.043  14.570  1.00  1.140          H  
ATOM   8447 2HB  SER A 526      16.988  34.261  13.407  1.00  1.140          H  
ATOM   8448  HG  SER A 526      15.368  32.778  13.609  1.00  1.140          H  
ATOM   8449  N   TYR A 527      18.086  31.518  10.848  1.00  0.610          N  
ATOM   8450  CA  TYR A 527      17.725  31.172   9.500  1.00  0.710          C  
ATOM   8451  C   TYR A 527      16.345  30.510   9.599  1.00  0.700          C  
ATOM   8452  O   TYR A 527      16.209  29.375  10.070  1.00  1.270          O  
ATOM   8453  CB  TYR A 527      18.773  30.225   8.939  1.00  0.950          C  
ATOM   8454  CG  TYR A 527      20.175  30.812   9.025  1.00  0.950          C  
ATOM   8455  CD1 TYR A 527      21.040  30.302   9.971  1.00  0.950          C  
ATOM   8456  CD2 TYR A 527      20.579  31.881   8.236  1.00  0.950          C  
ATOM   8457  CE1 TYR A 527      22.283  30.819  10.118  1.00  0.950          C  
ATOM   8458  CE2 TYR A 527      21.856  32.407   8.391  1.00  0.950          C  
ATOM   8459  CZ  TYR A 527      22.710  31.869   9.331  1.00  0.950          C  
ATOM   8460  OH  TYR A 527      23.990  32.380   9.507  1.00  0.950          O  
ATOM   8461  H   TYR A 527      18.347  30.765  11.479  1.00  0.730          H  
ATOM   8462  HA  TYR A 527      17.647  32.072   8.889  1.00  0.850          H  
ATOM   8463 1HB  TYR A 527      18.757  29.304   9.519  1.00  1.140          H  
ATOM   8464 2HB  TYR A 527      18.546  29.976   7.920  1.00  1.140          H  
ATOM   8465  HD1 TYR A 527      20.730  29.477  10.611  1.00  1.140          H  
ATOM   8466  HD2 TYR A 527      19.902  32.309   7.505  1.00  1.140          H  
ATOM   8467  HE1 TYR A 527      22.924  30.407  10.854  1.00  1.140          H  
ATOM   8468  HE2 TYR A 527      22.185  33.249   7.773  1.00  1.140          H  
ATOM   8469  HH  TYR A 527      24.159  33.099   8.845  1.00  1.140          H  
ATOM   8470  N   GLY A 528      15.298  31.259   9.251  1.00  0.780          N  
ATOM   8471  CA  GLY A 528      13.929  30.776   9.451  1.00  0.860          C  
ATOM   8472  C   GLY A 528      13.001  30.958   8.257  1.00  0.920          C  
ATOM   8473  O   GLY A 528      11.805  31.211   8.433  1.00  1.590          O  
ATOM   8474  H   GLY A 528      15.457  32.186   8.874  1.00  0.940          H  
ATOM   8475 1HA  GLY A 528      13.966  29.721   9.709  1.00  1.030          H  
ATOM   8476 2HA  GLY A 528      13.503  31.285  10.315  1.00  1.030          H  
ATOM   8477  N   ARG A 529      13.513  30.870   7.037  1.00  0.780          N  
ATOM   8478  CA  ARG A 529      12.644  31.099   5.885  1.00  0.810          C  
ATOM   8479  C   ARG A 529      11.845  29.851   5.519  1.00  0.750          C  
ATOM   8480  O   ARG A 529      12.092  29.183   4.516  1.00  0.900          O  
ATOM   8481  CB  ARG A 529      13.462  31.602   4.710  1.00  1.120          C  
ATOM   8482  CG  ARG A 529      14.272  32.898   5.016  1.00  1.120          C  
ATOM   8483  CD  ARG A 529      13.422  34.064   5.473  1.00  1.120          C  
ATOM   8484  NE  ARG A 529      12.516  34.514   4.432  1.00  1.120          N  
ATOM   8485  CZ  ARG A 529      11.457  35.333   4.571  1.00  1.120          C  
ATOM   8486  NH1 ARG A 529      11.092  35.817   5.745  1.00  1.120          N  
ATOM   8487  NH2 ARG A 529      10.810  35.630   3.468  1.00  1.120          N  
ATOM   8488  H   ARG A 529      14.487  30.632   6.903  1.00  0.940          H  
ATOM   8489  HA  ARG A 529      11.916  31.864   6.143  1.00  0.970          H  
ATOM   8490 1HB  ARG A 529      14.172  30.833   4.407  1.00  1.350          H  
ATOM   8491 2HB  ARG A 529      12.818  31.807   3.856  1.00  1.350          H  
ATOM   8492 1HG  ARG A 529      15.013  32.695   5.785  1.00  1.350          H  
ATOM   8493 2HG  ARG A 529      14.787  33.210   4.102  1.00  1.350          H  
ATOM   8494 1HD  ARG A 529      12.857  33.821   6.361  1.00  1.350          H  
ATOM   8495 2HD  ARG A 529      14.097  34.890   5.702  1.00  1.350          H  
ATOM   8496  HE  ARG A 529      12.708  34.209   3.469  1.00  1.350          H  
ATOM   8497 1HH1 ARG A 529      11.607  35.574   6.577  1.00  1.350          H  
ATOM   8498 2HH1 ARG A 529      10.292  36.434   5.807  1.00  1.350          H  
ATOM   8499 1HH2 ARG A 529      11.183  35.216   2.596  1.00  1.350          H  
ATOM   8500 2HH2 ARG A 529       9.987  36.256   3.464  1.00  1.350          H  
ATOM   8501  N   ALA A 530      10.822  29.600   6.323  1.00  0.670          N  
ATOM   8502  CA  ALA A 530       9.967  28.426   6.197  1.00  0.620          C  
ATOM   8503  C   ALA A 530       8.557  28.752   6.676  1.00  0.690          C  
ATOM   8504  O   ALA A 530       8.346  29.717   7.411  1.00  0.810          O  
ATOM   8505  CB  ALA A 530      10.553  27.265   6.992  1.00  0.890          C  
ATOM   8506  H   ALA A 530      10.714  30.244   7.110  1.00  0.800          H  
ATOM   8507  HA  ALA A 530       9.910  28.152   5.143  1.00  0.740          H  
ATOM   8508 1HB  ALA A 530       9.920  26.390   6.881  1.00  1.070          H  
ATOM   8509 2HB  ALA A 530      11.558  27.039   6.619  1.00  1.070          H  
ATOM   8510 3HB  ALA A 530      10.612  27.539   8.038  1.00  1.070          H  
ATOM   8511  N   TYR A 531       7.585  27.941   6.274  1.00  0.700          N  
ATOM   8512  CA  TYR A 531       6.203  28.166   6.682  1.00  0.820          C  
ATOM   8513  C   TYR A 531       5.468  26.850   6.824  1.00  0.600          C  
ATOM   8514  O   TYR A 531       5.975  25.798   6.425  1.00  0.570          O  
ATOM   8515  CB  TYR A 531       5.482  29.051   5.663  1.00  1.100          C  
ATOM   8516  CG  TYR A 531       5.275  28.386   4.316  1.00  1.100          C  
ATOM   8517  CD1 TYR A 531       4.077  27.738   4.025  1.00  1.100          C  
ATOM   8518  CD2 TYR A 531       6.284  28.406   3.383  1.00  1.100          C  
ATOM   8519  CE1 TYR A 531       3.910  27.124   2.804  1.00  1.100          C  
ATOM   8520  CE2 TYR A 531       6.119  27.803   2.166  1.00  1.100          C  
ATOM   8521  CZ  TYR A 531       4.941  27.162   1.871  1.00  1.100          C  
ATOM   8522  OH  TYR A 531       4.784  26.552   0.649  1.00  1.100          O  
ATOM   8523  H   TYR A 531       7.797  27.160   5.670  1.00  0.840          H  
ATOM   8524  HA  TYR A 531       6.198  28.656   7.655  1.00  0.980          H  
ATOM   8525 1HB  TYR A 531       4.507  29.342   6.055  1.00  1.320          H  
ATOM   8526 2HB  TYR A 531       6.056  29.966   5.506  1.00  1.320          H  
ATOM   8527  HD1 TYR A 531       3.272  27.711   4.761  1.00  1.320          H  
ATOM   8528  HD2 TYR A 531       7.210  28.890   3.614  1.00  1.320          H  
ATOM   8529  HE1 TYR A 531       2.977  26.614   2.573  1.00  1.320          H  
ATOM   8530  HE2 TYR A 531       6.925  27.823   1.433  1.00  1.320          H  
ATOM   8531  HH  TYR A 531       3.920  26.139   0.604  1.00  1.320          H  
ATOM   8532  N   THR A 532       4.274  26.915   7.403  1.00  0.560          N  
ATOM   8533  CA  THR A 532       3.442  25.740   7.608  1.00  0.510          C  
ATOM   8534  C   THR A 532       1.964  26.104   7.729  1.00  0.510          C  
ATOM   8535  O   THR A 532       1.613  27.222   8.140  1.00  0.540          O  
ATOM   8536  CB  THR A 532       3.899  24.960   8.853  1.00  0.730          C  
ATOM   8537  OG1 THR A 532       3.127  23.754   8.969  1.00  0.730          O  
ATOM   8538  CG2 THR A 532       3.711  25.809  10.087  1.00  0.730          C  
ATOM   8539  H   THR A 532       3.928  27.816   7.703  1.00  0.670          H  
ATOM   8540  HA  THR A 532       3.556  25.086   6.743  1.00  0.610          H  
ATOM   8541  HB  THR A 532       4.956  24.697   8.755  1.00  0.880          H  
ATOM   8542  HG1 THR A 532       3.498  23.085   8.367  1.00  0.880          H  
ATOM   8543 1HG2 THR A 532       4.040  25.254  10.964  1.00  0.880          H  
ATOM   8544 2HG2 THR A 532       4.299  26.715   9.991  1.00  0.880          H  
ATOM   8545 3HG2 THR A 532       2.681  26.058  10.196  1.00  0.880          H  
ATOM   8546  N   GLU A 533       1.112  25.128   7.408  1.00  0.540          N  
ATOM   8547  CA  GLU A 533      -0.336  25.279   7.481  1.00  0.570          C  
ATOM   8548  C   GLU A 533      -0.815  25.608   8.887  1.00  0.470          C  
ATOM   8549  O   GLU A 533      -1.779  26.360   9.054  1.00  0.500          O  
ATOM   8550  CB  GLU A 533      -1.019  23.984   7.020  1.00  0.790          C  
ATOM   8551  CG  GLU A 533      -0.899  23.685   5.518  1.00  0.790          C  
ATOM   8552  CD  GLU A 533      -1.545  22.368   5.122  1.00  0.790          C  
ATOM   8553  OE1 GLU A 533      -1.797  21.561   5.992  1.00  0.790          O  
ATOM   8554  OE2 GLU A 533      -1.793  22.174   3.965  1.00  0.790          O  
ATOM   8555  H   GLU A 533       1.496  24.249   7.090  1.00  0.650          H  
ATOM   8556  HA  GLU A 533      -0.634  26.087   6.817  1.00  0.680          H  
ATOM   8557 1HB  GLU A 533      -0.599  23.138   7.566  1.00  0.940          H  
ATOM   8558 2HB  GLU A 533      -2.083  24.027   7.266  1.00  0.940          H  
ATOM   8559 1HG  GLU A 533      -1.368  24.496   4.959  1.00  0.940          H  
ATOM   8560 2HG  GLU A 533       0.154  23.661   5.242  1.00  0.940          H  
ATOM   8561  N   ALA A 534      -0.158  25.051   9.897  1.00  0.440          N  
ATOM   8562  CA  ALA A 534      -0.555  25.281  11.279  1.00  0.470          C  
ATOM   8563  C   ALA A 534      -0.521  26.743  11.687  1.00  0.480          C  
ATOM   8564  O   ALA A 534      -1.451  27.232  12.341  1.00  0.550          O  
ATOM   8565  CB  ALA A 534       0.372  24.522  12.186  1.00  0.650          C  
ATOM   8566  H   ALA A 534       0.598  24.405   9.690  1.00  0.530          H  
ATOM   8567  HA  ALA A 534      -1.572  24.919  11.400  1.00  0.560          H  
ATOM   8568 1HB  ALA A 534       0.057  24.653  13.226  1.00  0.780          H  
ATOM   8569 2HB  ALA A 534       0.333  23.475  11.916  1.00  0.780          H  
ATOM   8570 3HB  ALA A 534       1.388  24.885  12.069  1.00  0.780          H  
ATOM   8571  N   LEU A 535       0.512  27.464  11.252  1.00  0.530          N  
ATOM   8572  CA  LEU A 535       0.643  28.849  11.632  1.00  0.670          C  
ATOM   8573  C   LEU A 535      -0.326  29.659  10.830  1.00  0.690          C  
ATOM   8574  O   LEU A 535      -0.887  30.635  11.340  1.00  0.760          O  
ATOM   8575  CB  LEU A 535       2.066  29.351  11.412  1.00  0.880          C  
ATOM   8576  CG  LEU A 535       3.169  28.707  12.288  1.00  0.880          C  
ATOM   8577  CD1 LEU A 535       4.511  29.265  11.843  1.00  0.880          C  
ATOM   8578  CD2 LEU A 535       2.927  28.967  13.777  1.00  0.880          C  
ATOM   8579  H   LEU A 535       1.218  27.032  10.674  1.00  0.640          H  
ATOM   8580  HA  LEU A 535       0.369  28.959  12.675  1.00  0.800          H  
ATOM   8581 1HB  LEU A 535       2.326  29.163  10.370  1.00  1.060          H  
ATOM   8582 2HB  LEU A 535       2.085  30.426  11.580  1.00  1.060          H  
ATOM   8583  HG  LEU A 535       3.177  27.641  12.127  1.00  1.060          H  
ATOM   8584 1HD1 LEU A 535       5.302  28.807  12.419  1.00  1.060          H  
ATOM   8585 2HD1 LEU A 535       4.671  29.052  10.791  1.00  1.060          H  
ATOM   8586 3HD1 LEU A 535       4.535  30.343  12.001  1.00  1.060          H  
ATOM   8587 1HD2 LEU A 535       3.719  28.499  14.341  1.00  1.060          H  
ATOM   8588 2HD2 LEU A 535       2.927  30.039  13.971  1.00  1.060          H  
ATOM   8589 3HD2 LEU A 535       1.988  28.542  14.089  1.00  1.060          H  
ATOM   8590  N   ALA A 536      -0.540  29.265   9.568  1.00  0.670          N  
ATOM   8591  CA  ALA A 536      -1.502  29.993   8.773  1.00  0.760          C  
ATOM   8592  C   ALA A 536      -2.854  29.904   9.461  1.00  0.710          C  
ATOM   8593  O   ALA A 536      -3.534  30.912   9.603  1.00  0.800          O  
ATOM   8594  CB  ALA A 536      -1.580  29.431   7.368  1.00  1.030          C  
ATOM   8595  H   ALA A 536      -0.008  28.484   9.166  1.00  0.800          H  
ATOM   8596  HA  ALA A 536      -1.200  31.038   8.731  1.00  0.910          H  
ATOM   8597 1HB  ALA A 536      -2.309  29.998   6.791  1.00  1.230          H  
ATOM   8598 2HB  ALA A 536      -0.602  29.503   6.897  1.00  1.230          H  
ATOM   8599 3HB  ALA A 536      -1.884  28.388   7.413  1.00  1.230          H  
ATOM   8600  N   GLY A 537      -3.193  28.720   9.982  1.00  0.620          N  
ATOM   8601  CA  GLY A 537      -4.447  28.485  10.688  1.00  0.660          C  
ATOM   8602  C   GLY A 537      -4.606  29.406  11.895  1.00  0.670          C  
ATOM   8603  O   GLY A 537      -5.625  30.098  12.036  1.00  0.750          O  
ATOM   8604  H   GLY A 537      -2.576  27.919   9.814  1.00  0.740          H  
ATOM   8605 1HA  GLY A 537      -5.283  28.622  10.004  1.00  0.790          H  
ATOM   8606 2HA  GLY A 537      -4.475  27.445  11.019  1.00  0.790          H  
ATOM   8607  N   LEU A 538      -3.589  29.429  12.763  1.00  0.710          N  
ATOM   8608  CA  LEU A 538      -3.649  30.231  13.977  1.00  0.830          C  
ATOM   8609  C   LEU A 538      -3.815  31.721  13.660  1.00  0.840          C  
ATOM   8610  O   LEU A 538      -4.520  32.431  14.383  1.00  0.920          O  
ATOM   8611  CB  LEU A 538      -2.371  30.010  14.811  1.00  1.110          C  
ATOM   8612  CG  LEU A 538      -2.174  28.579  15.460  1.00  1.110          C  
ATOM   8613  CD1 LEU A 538      -0.775  28.491  16.059  1.00  1.110          C  
ATOM   8614  CD2 LEU A 538      -3.226  28.304  16.551  1.00  1.110          C  
ATOM   8615  H   LEU A 538      -2.779  28.826  12.577  1.00  0.850          H  
ATOM   8616  HA  LEU A 538      -4.517  29.919  14.547  1.00  1.000          H  
ATOM   8617 1HB  LEU A 538      -1.515  30.192  14.159  1.00  1.340          H  
ATOM   8618 2HB  LEU A 538      -2.352  30.747  15.612  1.00  1.340          H  
ATOM   8619  HG  LEU A 538      -2.256  27.824  14.684  1.00  1.340          H  
ATOM   8620 1HD1 LEU A 538      -0.627  27.495  16.482  1.00  1.340          H  
ATOM   8621 2HD1 LEU A 538      -0.043  28.664  15.281  1.00  1.340          H  
ATOM   8622 3HD1 LEU A 538      -0.659  29.236  16.842  1.00  1.340          H  
ATOM   8623 1HD2 LEU A 538      -3.049  27.309  16.968  1.00  1.340          H  
ATOM   8624 2HD2 LEU A 538      -3.140  29.050  17.345  1.00  1.340          H  
ATOM   8625 3HD2 LEU A 538      -4.224  28.338  16.128  1.00  1.340          H  
ATOM   8626  N   ARG A 539      -3.168  32.199  12.589  1.00  0.830          N  
ATOM   8627  CA  ARG A 539      -3.302  33.598  12.192  1.00  0.960          C  
ATOM   8628  C   ARG A 539      -4.614  33.886  11.452  1.00  0.940          C  
ATOM   8629  O   ARG A 539      -5.236  34.921  11.677  1.00  1.070          O  
ATOM   8630  CB  ARG A 539      -2.126  34.033  11.342  1.00  1.290          C  
ATOM   8631  CG  ARG A 539      -0.826  34.154  12.113  1.00  1.290          C  
ATOM   8632  CD  ARG A 539       0.324  34.526  11.253  1.00  1.290          C  
ATOM   8633  NE  ARG A 539       0.206  35.888  10.679  1.00  1.290          N  
ATOM   8634  CZ  ARG A 539       1.078  36.413   9.776  1.00  1.290          C  
ATOM   8635  NH1 ARG A 539       2.107  35.688   9.372  1.00  1.290          N  
ATOM   8636  NH2 ARG A 539       0.915  37.645   9.290  1.00  1.290          N  
ATOM   8637  H   ARG A 539      -2.543  31.575  12.064  1.00  1.000          H  
ATOM   8638  HA  ARG A 539      -3.289  34.204  13.097  1.00  1.150          H  
ATOM   8639 1HB  ARG A 539      -1.974  33.299  10.546  1.00  1.550          H  
ATOM   8640 2HB  ARG A 539      -2.346  34.991  10.870  1.00  1.550          H  
ATOM   8641 1HG  ARG A 539      -0.938  34.912  12.888  1.00  1.550          H  
ATOM   8642 2HG  ARG A 539      -0.603  33.191  12.577  1.00  1.550          H  
ATOM   8643 1HD  ARG A 539       1.234  34.485  11.852  1.00  1.550          H  
ATOM   8644 2HD  ARG A 539       0.394  33.808  10.434  1.00  1.550          H  
ATOM   8645  HE  ARG A 539      -0.576  36.467  10.974  1.00  1.550          H  
ATOM   8646 1HH1 ARG A 539       2.247  34.757   9.719  1.00  1.550          H  
ATOM   8647 2HH1 ARG A 539       2.775  36.059   8.673  1.00  1.550          H  
ATOM   8648 1HH2 ARG A 539       0.117  38.250   9.559  1.00  1.550          H  
ATOM   8649 2HH2 ARG A 539       1.576  38.016   8.621  1.00  1.550          H  
ATOM   8650  N   LYS A 540      -5.086  32.965  10.604  1.00  0.900          N  
ATOM   8651  CA  LYS A 540      -6.328  33.179   9.860  1.00  1.010          C  
ATOM   8652  C   LYS A 540      -7.475  33.398  10.840  1.00  1.020          C  
ATOM   8653  O   LYS A 540      -8.363  34.226  10.619  1.00  1.220          O  
ATOM   8654  CB  LYS A 540      -6.625  31.999   8.917  1.00  1.370          C  
ATOM   8655  CG  LYS A 540      -5.707  31.956   7.672  1.00  1.370          C  
ATOM   8656  CD  LYS A 540      -5.820  30.687   6.821  1.00  1.370          C  
ATOM   8657  CE  LYS A 540      -7.089  30.680   5.961  1.00  1.370          C  
ATOM   8658  NZ  LYS A 540      -7.114  29.529   5.008  1.00  1.370          N  
ATOM   8659  H   LYS A 540      -4.542  32.125  10.424  1.00  1.080          H  
ATOM   8660  HA  LYS A 540      -6.212  34.077   9.262  1.00  1.210          H  
ATOM   8661 1HB  LYS A 540      -6.494  31.063   9.464  1.00  1.640          H  
ATOM   8662 2HB  LYS A 540      -7.659  32.051   8.589  1.00  1.640          H  
ATOM   8663 1HG  LYS A 540      -5.992  32.756   7.040  1.00  1.640          H  
ATOM   8664 2HG  LYS A 540      -4.679  32.129   7.946  1.00  1.640          H  
ATOM   8665 1HD  LYS A 540      -4.953  30.634   6.163  1.00  1.640          H  
ATOM   8666 2HD  LYS A 540      -5.815  29.812   7.471  1.00  1.640          H  
ATOM   8667 1HE  LYS A 540      -7.963  30.621   6.605  1.00  1.640          H  
ATOM   8668 2HE  LYS A 540      -7.133  31.609   5.385  1.00  1.640          H  
ATOM   8669 1HZ  LYS A 540      -7.959  29.571   4.456  1.00  1.640          H  
ATOM   8670 2HZ  LYS A 540      -6.310  29.593   4.390  1.00  1.640          H  
ATOM   8671 3HZ  LYS A 540      -7.084  28.654   5.514  1.00  1.640          H  
ATOM   8672  N   ARG A 541      -7.415  32.697  11.970  1.00  0.920          N  
ATOM   8673  CA  ARG A 541      -8.397  32.806  13.039  1.00  0.990          C  
ATOM   8674  C   ARG A 541      -8.493  34.205  13.660  1.00  1.020          C  
ATOM   8675  O   ARG A 541      -9.481  34.509  14.328  1.00  1.100          O  
ATOM   8676  CB  ARG A 541      -8.138  31.768  14.119  1.00  1.360          C  
ATOM   8677  CG  ARG A 541      -8.474  30.312  13.721  1.00  1.360          C  
ATOM   8678  CD  ARG A 541      -9.974  30.068  13.788  1.00  1.360          C  
ATOM   8679  NE  ARG A 541     -10.349  28.700  13.478  1.00  1.360          N  
ATOM   8680  CZ  ARG A 541     -11.607  28.206  13.517  1.00  1.360          C  
ATOM   8681  NH1 ARG A 541     -12.644  28.931  13.877  1.00  1.360          N  
ATOM   8682  NH2 ARG A 541     -11.797  26.963  13.193  1.00  1.360          N  
ATOM   8683  H   ARG A 541      -6.666  31.999  12.061  1.00  1.100          H  
ATOM   8684  HA  ARG A 541      -9.366  32.588  12.603  1.00  1.190          H  
ATOM   8685 1HB  ARG A 541      -7.081  31.798  14.389  1.00  1.630          H  
ATOM   8686 2HB  ARG A 541      -8.709  32.017  15.011  1.00  1.630          H  
ATOM   8687 1HG  ARG A 541      -8.153  30.142  12.694  1.00  1.630          H  
ATOM   8688 2HG  ARG A 541      -7.956  29.606  14.378  1.00  1.630          H  
ATOM   8689 1HD  ARG A 541     -10.334  30.306  14.790  1.00  1.630          H  
ATOM   8690 2HD  ARG A 541     -10.473  30.701  13.068  1.00  1.630          H  
ATOM   8691  HE  ARG A 541      -9.605  28.039  13.184  1.00  1.630          H  
ATOM   8692 1HH1 ARG A 541     -12.533  29.903  14.148  1.00  1.630          H  
ATOM   8693 2HH1 ARG A 541     -13.576  28.459  13.896  1.00  1.630          H  
ATOM   8694 1HH2 ARG A 541     -10.972  26.410  12.916  1.00  1.630          H  
ATOM   8695 2HH2 ARG A 541     -12.751  26.577  13.252  1.00  1.630          H  
ATOM   8696  N   GLN A 542      -7.473  35.055  13.483  1.00  1.080          N  
ATOM   8697  CA  GLN A 542      -7.515  36.402  14.037  1.00  1.270          C  
ATOM   8698  C   GLN A 542      -8.319  37.340  13.125  1.00  1.410          C  
ATOM   8699  O   GLN A 542      -8.590  38.483  13.493  1.00  2.110          O  
ATOM   8700  CB  GLN A 542      -6.097  36.991  14.203  1.00  1.700          C  
ATOM   8701  CG  GLN A 542      -5.188  36.291  15.228  1.00  1.700          C  
ATOM   8702  CD  GLN A 542      -3.781  36.957  15.326  1.00  1.700          C  
ATOM   8703  OE1 GLN A 542      -3.372  37.709  14.434  1.00  1.700          O  
ATOM   8704  NE2 GLN A 542      -3.062  36.675  16.412  1.00  1.700          N  
ATOM   8705  H   GLN A 542      -6.670  34.787  12.908  1.00  1.300          H  
ATOM   8706  HA  GLN A 542      -8.005  36.365  15.008  1.00  1.520          H  
ATOM   8707 1HB  GLN A 542      -5.586  36.950  13.240  1.00  2.040          H  
ATOM   8708 2HB  GLN A 542      -6.173  38.041  14.481  1.00  2.040          H  
ATOM   8709 1HG  GLN A 542      -5.661  36.326  16.206  1.00  2.040          H  
ATOM   8710 2HG  GLN A 542      -5.054  35.248  14.916  1.00  2.040          H  
ATOM   8711 1HE2 GLN A 542      -2.144  37.077  16.540  1.00  2.040          H  
ATOM   8712 2HE2 GLN A 542      -3.432  36.060  17.108  1.00  2.040          H  
ATOM   8713  N   GLY A 543      -8.649  36.884  11.902  1.00  1.510          N  
ATOM   8714  CA  GLY A 543      -9.386  37.692  10.927  1.00  1.640          C  
ATOM   8715  C   GLY A 543      -8.482  38.670  10.181  1.00  1.810          C  
ATOM   8716  O   GLY A 543      -8.942  39.497   9.392  1.00  2.110          O  
ATOM   8717  H   GLY A 543      -8.424  35.919  11.637  1.00  1.810          H  
ATOM   8718 1HA  GLY A 543      -9.871  37.026  10.213  1.00  1.970          H  
ATOM   8719 2HA  GLY A 543     -10.175  38.241  11.438  1.00  1.970          H  
ATOM   8720  N   ILE A 544      -7.196  38.565  10.454  1.00  1.920          N  
ATOM   8721  CA  ILE A 544      -6.153  39.419   9.930  1.00  2.370          C  
ATOM   8722  C   ILE A 544      -5.119  38.629   9.141  1.00  2.410          C  
ATOM   8723  O   ILE A 544      -4.737  37.535   9.539  1.00  2.920          O  
ATOM   8724  CB  ILE A 544      -5.511  40.201  11.089  1.00  3.140          C  
ATOM   8725  CG1 ILE A 544      -6.602  41.117  11.757  1.00  3.140          C  
ATOM   8726  CG2 ILE A 544      -4.350  40.993  10.582  1.00  3.140          C  
ATOM   8727  CD1 ILE A 544      -6.197  41.755  13.070  1.00  3.140          C  
ATOM   8728  H   ILE A 544      -6.937  37.830  11.100  1.00  2.300          H  
ATOM   8729  HA  ILE A 544      -6.607  40.142   9.254  1.00  2.840          H  
ATOM   8730  HB  ILE A 544      -5.163  39.507  11.855  1.00  3.770          H  
ATOM   8731 1HG1 ILE A 544      -6.867  41.912  11.058  1.00  3.770          H  
ATOM   8732 2HG1 ILE A 544      -7.485  40.522  11.962  1.00  3.770          H  
ATOM   8733 1HG2 ILE A 544      -3.920  41.529  11.368  1.00  3.770          H  
ATOM   8734 2HG2 ILE A 544      -3.606  40.340  10.176  1.00  3.770          H  
ATOM   8735 3HG2 ILE A 544      -4.678  41.692   9.814  1.00  3.770          H  
ATOM   8736 1HD1 ILE A 544      -7.023  42.355  13.445  1.00  3.770          H  
ATOM   8737 2HD1 ILE A 544      -5.959  40.975  13.794  1.00  3.770          H  
ATOM   8738 3HD1 ILE A 544      -5.345  42.398  12.933  1.00  3.770          H  
ATOM   8739  N   ASP A 545      -4.705  39.160   7.983  1.00  2.410          N  
ATOM   8740  CA  ASP A 545      -3.710  38.511   7.123  1.00  2.570          C  
ATOM   8741  C   ASP A 545      -4.149  37.094   6.787  1.00  2.290          C  
ATOM   8742  O   ASP A 545      -3.334  36.173   6.719  1.00  2.500          O  
ATOM   8743  CB  ASP A 545      -2.357  38.447   7.851  1.00  3.530          C  
ATOM   8744  CG  ASP A 545      -1.831  39.811   8.247  1.00  3.530          C  
ATOM   8745  OD1 ASP A 545      -2.231  40.791   7.654  1.00  3.530          O  
ATOM   8746  OD2 ASP A 545      -1.020  39.871   9.158  1.00  3.530          O  
ATOM   8747  H   ASP A 545      -5.050  40.074   7.720  1.00  2.890          H  
ATOM   8748  HA  ASP A 545      -3.609  39.085   6.201  1.00  3.080          H  
ATOM   8749 1HB  ASP A 545      -2.453  37.842   8.750  1.00  4.240          H  
ATOM   8750 2HB  ASP A 545      -1.621  37.953   7.233  1.00  4.240          H  
ATOM   8751  N   VAL A 546      -5.444  36.941   6.521  1.00  2.190          N  
ATOM   8752  CA  VAL A 546      -6.022  35.633   6.291  1.00  2.220          C  
ATOM   8753  C   VAL A 546      -5.608  34.959   4.984  1.00  2.410          C  
ATOM   8754  O   VAL A 546      -5.058  33.861   5.010  1.00  3.120          O  
ATOM   8755  CB  VAL A 546      -7.567  35.778   6.311  1.00  3.100          C  
ATOM   8756  CG1 VAL A 546      -8.268  34.458   5.942  1.00  3.100          C  
ATOM   8757  CG2 VAL A 546      -8.006  36.270   7.683  1.00  3.100          C  
ATOM   8758  H   VAL A 546      -6.033  37.760   6.545  1.00  2.630          H  
ATOM   8759  HA  VAL A 546      -5.714  35.004   7.121  1.00  2.660          H  
ATOM   8760  HB  VAL A 546      -7.857  36.509   5.562  1.00  3.720          H  
ATOM   8761 1HG1 VAL A 546      -9.345  34.613   5.952  1.00  3.720          H  
ATOM   8762 2HG1 VAL A 546      -7.973  34.117   4.952  1.00  3.720          H  
ATOM   8763 3HG1 VAL A 546      -8.017  33.704   6.669  1.00  3.720          H  
ATOM   8764 1HG2 VAL A 546      -9.086  36.408   7.697  1.00  3.720          H  
ATOM   8765 2HG2 VAL A 546      -7.730  35.557   8.441  1.00  3.720          H  
ATOM   8766 3HG2 VAL A 546      -7.525  37.214   7.896  1.00  3.720          H  
ATOM   8767  N   GLU A 547      -5.841  35.607   3.845  1.00  2.100          N  
ATOM   8768  CA  GLU A 547      -5.488  34.952   2.585  1.00  2.340          C  
ATOM   8769  C   GLU A 547      -4.425  35.698   1.787  1.00  2.270          C  
ATOM   8770  O   GLU A 547      -3.447  35.092   1.347  1.00  2.410          O  
ATOM   8771  CB  GLU A 547      -6.731  34.755   1.716  1.00  3.180          C  
ATOM   8772  CG  GLU A 547      -6.484  33.937   0.441  1.00  3.180          C  
ATOM   8773  CD  GLU A 547      -6.165  32.453   0.710  1.00  3.180          C  
ATOM   8774  OE1 GLU A 547      -6.639  31.942   1.701  1.00  3.180          O  
ATOM   8775  OE2 GLU A 547      -5.437  31.848  -0.065  1.00  3.180          O  
ATOM   8776  H   GLU A 547      -6.279  36.511   3.868  1.00  2.520          H  
ATOM   8777  HA  GLU A 547      -5.088  33.963   2.812  1.00  2.810          H  
ATOM   8778 1HB  GLU A 547      -7.504  34.254   2.297  1.00  3.820          H  
ATOM   8779 2HB  GLU A 547      -7.124  35.726   1.416  1.00  3.820          H  
ATOM   8780 1HG  GLU A 547      -7.368  33.997  -0.192  1.00  3.820          H  
ATOM   8781 2HG  GLU A 547      -5.661  34.387  -0.100  1.00  3.820          H  
ATOM   8782  N   THR A 548      -4.601  37.010   1.598  1.00  2.290          N  
ATOM   8783  CA  THR A 548      -3.701  37.786   0.746  1.00  2.490          C  
ATOM   8784  C   THR A 548      -2.275  37.744   1.239  1.00  2.300          C  
ATOM   8785  O   THR A 548      -1.354  37.419   0.483  1.00  2.450          O  
ATOM   8786  CB  THR A 548      -4.145  39.265   0.708  1.00  3.410          C  
ATOM   8787  OG1 THR A 548      -5.452  39.363   0.146  1.00  3.410          O  
ATOM   8788  CG2 THR A 548      -3.169  40.100  -0.127  1.00  3.410          C  
ATOM   8789  H   THR A 548      -5.407  37.474   1.985  1.00  2.750          H  
ATOM   8790  HA  THR A 548      -3.732  37.372  -0.262  1.00  2.990          H  
ATOM   8791  HB  THR A 548      -4.174  39.662   1.722  1.00  4.090          H  
ATOM   8792  HG1 THR A 548      -5.845  40.227   0.429  1.00  4.090          H  
ATOM   8793 1HG2 THR A 548      -3.507  41.135  -0.137  1.00  4.090          H  
ATOM   8794 2HG2 THR A 548      -2.171  40.059   0.301  1.00  4.090          H  
ATOM   8795 3HG2 THR A 548      -3.141  39.719  -1.144  1.00  4.090          H  
ATOM   8796  N   GLU A 549      -2.096  38.034   2.523  1.00  2.080          N  
ATOM   8797  CA  GLU A 549      -0.761  38.047   3.084  1.00  1.990          C  
ATOM   8798  C   GLU A 549      -0.196  36.647   3.145  1.00  1.860          C  
ATOM   8799  O   GLU A 549       1.010  36.466   2.998  1.00  1.860          O  
ATOM   8800  CB  GLU A 549      -0.743  38.720   4.433  1.00  2.820          C  
ATOM   8801  CG  GLU A 549      -1.030  40.212   4.357  1.00  2.820          C  
ATOM   8802  CD  GLU A 549      -0.067  40.954   3.456  1.00  2.820          C  
ATOM   8803  OE1 GLU A 549       1.112  40.712   3.522  1.00  2.820          O  
ATOM   8804  OE2 GLU A 549      -0.532  41.760   2.685  1.00  2.820          O  
ATOM   8805  H   GLU A 549      -2.897  38.286   3.079  1.00  2.500          H  
ATOM   8806  HA  GLU A 549      -0.125  38.630   2.424  1.00  2.390          H  
ATOM   8807 1HB  GLU A 549      -1.500  38.267   5.043  1.00  3.390          H  
ATOM   8808 2HB  GLU A 549       0.220  38.567   4.920  1.00  3.390          H  
ATOM   8809 1HG  GLU A 549      -2.043  40.360   3.987  1.00  3.390          H  
ATOM   8810 2HG  GLU A 549      -0.975  40.632   5.361  1.00  3.390          H  
ATOM   8811  N   GLY A 550      -1.061  35.659   3.363  1.00  1.820          N  
ATOM   8812  CA  GLY A 550      -0.655  34.265   3.404  1.00  1.870          C  
ATOM   8813  C   GLY A 550      -0.009  33.905   2.067  1.00  1.650          C  
ATOM   8814  O   GLY A 550       1.099  33.355   2.022  1.00  1.640          O  
ATOM   8815  H   GLY A 550      -2.034  35.890   3.514  1.00  2.180          H  
ATOM   8816 1HA  GLY A 550       0.046  34.103   4.223  1.00  2.240          H  
ATOM   8817 2HA  GLY A 550      -1.531  33.639   3.579  1.00  2.240          H  
ATOM   8818  N   ARG A 551      -0.717  34.217   0.972  1.00  1.640          N  
ATOM   8819  CA  ARG A 551      -0.220  33.947  -0.370  1.00  1.630          C  
ATOM   8820  C   ARG A 551       1.099  34.680  -0.616  1.00  1.600          C  
ATOM   8821  O   ARG A 551       2.033  34.109  -1.194  1.00  1.560          O  
ATOM   8822  CB  ARG A 551      -1.238  34.400  -1.414  1.00  2.290          C  
ATOM   8823  CG  ARG A 551      -2.521  33.564  -1.509  1.00  2.290          C  
ATOM   8824  CD  ARG A 551      -3.496  34.165  -2.474  1.00  2.290          C  
ATOM   8825  NE  ARG A 551      -4.755  33.415  -2.529  1.00  2.290          N  
ATOM   8826  CZ  ARG A 551      -5.844  33.743  -3.290  1.00  2.290          C  
ATOM   8827  NH1 ARG A 551      -5.863  34.788  -4.079  1.00  2.290          N  
ATOM   8828  NH2 ARG A 551      -6.937  33.021  -3.265  1.00  2.290          N  
ATOM   8829  H   ARG A 551      -1.643  34.642   1.094  1.00  1.970          H  
ATOM   8830  HA  ARG A 551      -0.054  32.876  -0.471  1.00  1.960          H  
ATOM   8831 1HB  ARG A 551      -1.544  35.420  -1.188  1.00  2.740          H  
ATOM   8832 2HB  ARG A 551      -0.773  34.410  -2.397  1.00  2.740          H  
ATOM   8833 1HG  ARG A 551      -2.275  32.563  -1.856  1.00  2.740          H  
ATOM   8834 2HG  ARG A 551      -3.002  33.496  -0.535  1.00  2.740          H  
ATOM   8835 1HD  ARG A 551      -3.720  35.184  -2.153  1.00  2.740          H  
ATOM   8836 2HD  ARG A 551      -3.058  34.179  -3.468  1.00  2.740          H  
ATOM   8837  HE  ARG A 551      -4.849  32.606  -1.893  1.00  2.740          H  
ATOM   8838 1HH1 ARG A 551      -5.071  35.400  -4.159  1.00  2.740          H  
ATOM   8839 2HH1 ARG A 551      -6.741  34.961  -4.610  1.00  2.740          H  
ATOM   8840 1HH2 ARG A 551      -7.016  32.190  -2.694  1.00  2.740          H  
ATOM   8841 2HH2 ARG A 551      -7.723  33.336  -3.859  1.00  2.740          H  
ATOM   8842  N   ARG A 552       1.191  35.937  -0.158  1.00  1.650          N  
ATOM   8843  CA  ARG A 552       2.413  36.705  -0.327  1.00  1.660          C  
ATOM   8844  C   ARG A 552       3.594  36.085   0.414  1.00  1.510          C  
ATOM   8845  O   ARG A 552       4.682  36.002  -0.159  1.00  1.470          O  
ATOM   8846  CB  ARG A 552       2.201  38.144   0.115  1.00  2.320          C  
ATOM   8847  CG  ARG A 552       1.334  38.962  -0.837  1.00  2.320          C  
ATOM   8848  CD  ARG A 552       0.994  40.310  -0.311  1.00  2.320          C  
ATOM   8849  NE  ARG A 552       0.273  41.088  -1.316  1.00  2.320          N  
ATOM   8850  CZ  ARG A 552      -0.401  42.244  -1.109  1.00  2.320          C  
ATOM   8851  NH1 ARG A 552      -0.505  42.787   0.091  1.00  2.320          N  
ATOM   8852  NH2 ARG A 552      -0.974  42.843  -2.143  1.00  2.320          N  
ATOM   8853  H   ARG A 552       0.372  36.372   0.280  1.00  1.980          H  
ATOM   8854  HA  ARG A 552       2.651  36.721  -1.389  1.00  1.990          H  
ATOM   8855 1HB  ARG A 552       1.735  38.160   1.092  1.00  2.780          H  
ATOM   8856 2HB  ARG A 552       3.164  38.644   0.206  1.00  2.780          H  
ATOM   8857 1HG  ARG A 552       1.868  39.094  -1.776  1.00  2.780          H  
ATOM   8858 2HG  ARG A 552       0.406  38.431  -1.028  1.00  2.780          H  
ATOM   8859 1HD  ARG A 552       0.355  40.198   0.564  1.00  2.780          H  
ATOM   8860 2HD  ARG A 552       1.900  40.846  -0.036  1.00  2.780          H  
ATOM   8861  HE  ARG A 552       0.302  40.738  -2.264  1.00  2.780          H  
ATOM   8862 1HH1 ARG A 552      -0.108  42.337   0.930  1.00  2.780          H  
ATOM   8863 2HH1 ARG A 552      -1.015  43.644   0.214  1.00  2.780          H  
ATOM   8864 1HH2 ARG A 552      -0.903  42.438  -3.067  1.00  2.780          H  
ATOM   8865 2HH2 ARG A 552      -1.482  43.705  -2.010  1.00  2.780          H  
ATOM   8866  N   GLU A 553       3.402  35.628   1.663  1.00  1.450          N  
ATOM   8867  CA  GLU A 553       4.516  35.007   2.374  1.00  1.350          C  
ATOM   8868  C   GLU A 553       4.975  33.735   1.677  1.00  1.280          C  
ATOM   8869  O   GLU A 553       6.179  33.474   1.604  1.00  1.230          O  
ATOM   8870  CB  GLU A 553       4.179  34.676   3.832  1.00  1.930          C  
ATOM   8871  CG  GLU A 553       4.055  35.874   4.773  1.00  1.930          C  
ATOM   8872  CD  GLU A 553       3.803  35.447   6.208  1.00  1.930          C  
ATOM   8873  OE1 GLU A 553       3.584  34.275   6.423  1.00  1.930          O  
ATOM   8874  OE2 GLU A 553       3.845  36.285   7.088  1.00  1.930          O  
ATOM   8875  H   GLU A 553       2.495  35.763   2.125  1.00  1.740          H  
ATOM   8876  HA  GLU A 553       5.350  35.710   2.376  1.00  1.620          H  
ATOM   8877 1HB  GLU A 553       3.223  34.145   3.857  1.00  2.320          H  
ATOM   8878 2HB  GLU A 553       4.936  34.005   4.235  1.00  2.320          H  
ATOM   8879 1HG  GLU A 553       4.974  36.458   4.725  1.00  2.320          H  
ATOM   8880 2HG  GLU A 553       3.234  36.507   4.434  1.00  2.320          H  
ATOM   8881  N   LYS A 554       4.029  32.939   1.159  1.00  1.300          N  
ATOM   8882  CA  LYS A 554       4.399  31.714   0.462  1.00  1.290          C  
ATOM   8883  C   LYS A 554       5.230  32.057  -0.769  1.00  1.290          C  
ATOM   8884  O   LYS A 554       6.233  31.390  -1.058  1.00  1.250          O  
ATOM   8885  CB  LYS A 554       3.154  30.930   0.062  1.00  1.810          C  
ATOM   8886  CG  LYS A 554       2.414  30.301   1.226  1.00  1.810          C  
ATOM   8887  CD  LYS A 554       1.152  29.590   0.758  1.00  1.810          C  
ATOM   8888  CE  LYS A 554       0.371  28.999   1.926  1.00  1.810          C  
ATOM   8889  NZ  LYS A 554      -0.910  28.364   1.476  1.00  1.810          N  
ATOM   8890  H   LYS A 554       3.040  33.182   1.297  1.00  1.560          H  
ATOM   8891  HA  LYS A 554       5.009  31.101   1.127  1.00  1.550          H  
ATOM   8892 1HB  LYS A 554       2.460  31.596  -0.451  1.00  2.170          H  
ATOM   8893 2HB  LYS A 554       3.429  30.140  -0.634  1.00  2.170          H  
ATOM   8894 1HG  LYS A 554       3.069  29.596   1.714  1.00  2.170          H  
ATOM   8895 2HG  LYS A 554       2.151  31.069   1.945  1.00  2.170          H  
ATOM   8896 1HD  LYS A 554       0.515  30.302   0.231  1.00  2.170          H  
ATOM   8897 2HD  LYS A 554       1.422  28.790   0.071  1.00  2.170          H  
ATOM   8898 1HE  LYS A 554       0.983  28.249   2.421  1.00  2.170          H  
ATOM   8899 2HE  LYS A 554       0.141  29.793   2.638  1.00  2.170          H  
ATOM   8900 1HZ  LYS A 554      -1.400  27.986   2.274  1.00  2.170          H  
ATOM   8901 2HZ  LYS A 554      -1.493  29.060   1.025  1.00  2.170          H  
ATOM   8902 3HZ  LYS A 554      -0.713  27.620   0.823  1.00  2.170          H  
ATOM   8903  N   ALA A 555       4.819  33.110  -1.494  1.00  1.350          N  
ATOM   8904  CA  ALA A 555       5.553  33.556  -2.664  1.00  1.380          C  
ATOM   8905  C   ALA A 555       6.962  33.990  -2.294  1.00  1.290          C  
ATOM   8906  O   ALA A 555       7.906  33.673  -3.024  1.00  1.260          O  
ATOM   8907  CB  ALA A 555       4.831  34.705  -3.337  1.00  1.920          C  
ATOM   8908  H   ALA A 555       3.942  33.581  -1.244  1.00  1.620          H  
ATOM   8909  HA  ALA A 555       5.620  32.720  -3.358  1.00  1.660          H  
ATOM   8910 1HB  ALA A 555       5.378  35.011  -4.224  1.00  2.300          H  
ATOM   8911 2HB  ALA A 555       3.827  34.386  -3.616  1.00  2.300          H  
ATOM   8912 3HB  ALA A 555       4.762  35.541  -2.647  1.00  2.300          H  
ATOM   8913  N   GLU A 556       7.125  34.689  -1.155  1.00  1.250          N  
ATOM   8914  CA  GLU A 556       8.461  35.109  -0.753  1.00  1.190          C  
ATOM   8915  C   GLU A 556       9.346  33.911  -0.497  1.00  1.070          C  
ATOM   8916  O   GLU A 556      10.501  33.909  -0.917  1.00  1.020          O  
ATOM   8917  CB  GLU A 556       8.457  35.952   0.526  1.00  1.690          C  
ATOM   8918  CG  GLU A 556       7.878  37.348   0.423  1.00  1.690          C  
ATOM   8919  CD  GLU A 556       7.924  38.083   1.764  1.00  1.690          C  
ATOM   8920  OE1 GLU A 556       8.376  37.495   2.739  1.00  1.690          O  
ATOM   8921  OE2 GLU A 556       7.509  39.216   1.810  1.00  1.690          O  
ATOM   8922  H   GLU A 556       6.299  34.983  -0.620  1.00  1.500          H  
ATOM   8923  HA  GLU A 556       8.897  35.695  -1.559  1.00  1.430          H  
ATOM   8924 1HB  GLU A 556       7.895  35.424   1.295  1.00  2.030          H  
ATOM   8925 2HB  GLU A 556       9.479  36.047   0.886  1.00  2.030          H  
ATOM   8926 1HG  GLU A 556       8.444  37.913  -0.315  1.00  2.030          H  
ATOM   8927 2HG  GLU A 556       6.850  37.283   0.080  1.00  2.030          H  
ATOM   8928  N   ILE A 557       8.803  32.874   0.144  1.00  1.040          N  
ATOM   8929  CA  ILE A 557       9.601  31.696   0.431  1.00  0.950          C  
ATOM   8930  C   ILE A 557      10.006  31.016  -0.869  1.00  0.960          C  
ATOM   8931  O   ILE A 557      11.139  30.536  -0.982  1.00  0.920          O  
ATOM   8932  CB  ILE A 557       8.887  30.726   1.396  1.00  1.370          C  
ATOM   8933  CG1 ILE A 557       8.632  31.450   2.794  1.00  1.370          C  
ATOM   8934  CG2 ILE A 557       9.741  29.419   1.582  1.00  1.370          C  
ATOM   8935  CD1 ILE A 557       9.846  31.951   3.520  1.00  1.370          C  
ATOM   8936  H   ILE A 557       7.844  32.967   0.499  1.00  1.250          H  
ATOM   8937  HA  ILE A 557      10.522  32.017   0.904  1.00  1.140          H  
ATOM   8938  HB  ILE A 557       7.905  30.468   0.988  1.00  1.640          H  
ATOM   8939 1HG1 ILE A 557       7.982  32.293   2.636  1.00  1.640          H  
ATOM   8940 2HG1 ILE A 557       8.145  30.761   3.452  1.00  1.640          H  
ATOM   8941 1HG2 ILE A 557       9.232  28.745   2.262  1.00  1.640          H  
ATOM   8942 2HG2 ILE A 557       9.874  28.919   0.625  1.00  1.640          H  
ATOM   8943 3HG2 ILE A 557      10.727  29.659   1.989  1.00  1.640          H  
ATOM   8944 1HD1 ILE A 557       9.540  32.404   4.464  1.00  1.640          H  
ATOM   8945 2HD1 ILE A 557      10.481  31.136   3.707  1.00  1.640          H  
ATOM   8946 3HD1 ILE A 557      10.377  32.697   2.936  1.00  1.640          H  
ATOM   8947  N   ALA A 558       9.085  30.911  -1.832  1.00  1.040          N  
ATOM   8948  CA  ALA A 558       9.436  30.319  -3.115  1.00  1.070          C  
ATOM   8949  C   ALA A 558      10.563  31.111  -3.795  1.00  1.040          C  
ATOM   8950  O   ALA A 558      11.492  30.520  -4.353  1.00  1.020          O  
ATOM   8951  CB  ALA A 558       8.220  30.281  -4.018  1.00  1.490          C  
ATOM   8952  H   ALA A 558       8.129  31.246  -1.658  1.00  1.250          H  
ATOM   8953  HA  ALA A 558       9.789  29.304  -2.936  1.00  1.280          H  
ATOM   8954 1HB  ALA A 558       8.484  29.821  -4.968  1.00  1.780          H  
ATOM   8955 2HB  ALA A 558       7.430  29.706  -3.537  1.00  1.780          H  
ATOM   8956 3HB  ALA A 558       7.871  31.299  -4.189  1.00  1.780          H  
ATOM   8957  N   LYS A 559      10.503  32.450  -3.710  1.00  1.040          N  
ATOM   8958  CA  LYS A 559      11.543  33.302  -4.277  1.00  1.030          C  
ATOM   8959  C   LYS A 559      12.866  33.110  -3.545  1.00  0.970          C  
ATOM   8960  O   LYS A 559      13.935  33.089  -4.179  1.00  0.970          O  
ATOM   8961  CB  LYS A 559      11.118  34.768  -4.237  1.00  1.450          C  
ATOM   8962  CG  LYS A 559      10.004  35.121  -5.212  1.00  1.450          C  
ATOM   8963  CD  LYS A 559       9.583  36.578  -5.072  1.00  1.450          C  
ATOM   8964  CE  LYS A 559       8.442  36.924  -6.024  1.00  1.450          C  
ATOM   8965  NZ  LYS A 559       7.996  38.341  -5.870  1.00  1.450          N  
ATOM   8966  H   LYS A 559       9.675  32.880  -3.282  1.00  1.250          H  
ATOM   8967  HA  LYS A 559      11.690  33.014  -5.318  1.00  1.240          H  
ATOM   8968 1HB  LYS A 559      10.770  35.011  -3.236  1.00  1.740          H  
ATOM   8969 2HB  LYS A 559      11.977  35.402  -4.447  1.00  1.740          H  
ATOM   8970 1HG  LYS A 559      10.359  34.947  -6.228  1.00  1.740          H  
ATOM   8971 2HG  LYS A 559       9.150  34.476  -5.037  1.00  1.740          H  
ATOM   8972 1HD  LYS A 559       9.254  36.759  -4.046  1.00  1.740          H  
ATOM   8973 2HD  LYS A 559      10.433  37.225  -5.283  1.00  1.740          H  
ATOM   8974 1HE  LYS A 559       8.773  36.766  -7.049  1.00  1.740          H  
ATOM   8975 2HE  LYS A 559       7.597  36.263  -5.820  1.00  1.740          H  
ATOM   8976 1HZ  LYS A 559       7.241  38.530  -6.516  1.00  1.740          H  
ATOM   8977 2HZ  LYS A 559       7.674  38.493  -4.925  1.00  1.740          H  
ATOM   8978 3HZ  LYS A 559       8.767  38.963  -6.067  1.00  1.740          H  
ATOM   8979  N   ASP A 560      12.806  32.962  -2.213  1.00  0.940          N  
ATOM   8980  CA  ASP A 560      13.996  32.747  -1.404  1.00  0.910          C  
ATOM   8981  C   ASP A 560      14.632  31.431  -1.808  1.00  0.870          C  
ATOM   8982  O   ASP A 560      15.854  31.341  -1.901  1.00  0.850          O  
ATOM   8983  CB  ASP A 560      13.651  32.679   0.082  1.00  1.290          C  
ATOM   8984  CG  ASP A 560      13.212  34.010   0.725  1.00  1.290          C  
ATOM   8985  OD1 ASP A 560      13.459  35.095   0.214  1.00  1.290          O  
ATOM   8986  OD2 ASP A 560      12.573  33.907   1.743  1.00  1.290          O  
ATOM   8987  H   ASP A 560      11.901  33.071  -1.750  1.00  1.130          H  
ATOM   8988  HA  ASP A 560      14.699  33.556  -1.585  1.00  1.090          H  
ATOM   8989 1HB  ASP A 560      12.862  31.950   0.232  1.00  1.540          H  
ATOM   8990 2HB  ASP A 560      14.523  32.314   0.625  1.00  1.540          H  
ATOM   8991  N   ARG A 561      13.810  30.401  -2.067  1.00  0.880          N  
ATOM   8992  CA  ARG A 561      14.322  29.121  -2.527  1.00  0.860          C  
ATOM   8993  C   ARG A 561      15.065  29.290  -3.839  1.00  0.880          C  
ATOM   8994  O   ARG A 561      16.202  28.849  -3.968  1.00  0.880          O  
ATOM   8995  CB  ARG A 561      13.224  28.098  -2.735  1.00  1.210          C  
ATOM   8996  CG  ARG A 561      13.736  26.729  -3.162  1.00  1.210          C  
ATOM   8997  CD  ARG A 561      12.643  25.786  -3.507  1.00  1.210          C  
ATOM   8998  NE  ARG A 561      11.783  25.454  -2.383  1.00  1.210          N  
ATOM   8999  CZ  ARG A 561      12.079  24.543  -1.432  1.00  1.210          C  
ATOM   9000  NH1 ARG A 561      13.230  23.917  -1.475  1.00  1.210          N  
ATOM   9001  NH2 ARG A 561      11.211  24.296  -0.463  1.00  1.210          N  
ATOM   9002  H   ARG A 561      12.804  30.517  -1.892  1.00  1.060          H  
ATOM   9003  HA  ARG A 561      15.021  28.737  -1.793  1.00  1.030          H  
ATOM   9004 1HB  ARG A 561      12.650  27.985  -1.815  1.00  1.450          H  
ATOM   9005 2HB  ARG A 561      12.543  28.440  -3.503  1.00  1.450          H  
ATOM   9006 1HG  ARG A 561      14.350  26.834  -4.056  1.00  1.450          H  
ATOM   9007 2HG  ARG A 561      14.344  26.311  -2.361  1.00  1.450          H  
ATOM   9008 1HD  ARG A 561      12.022  26.241  -4.283  1.00  1.450          H  
ATOM   9009 2HD  ARG A 561      13.074  24.873  -3.901  1.00  1.450          H  
ATOM   9010  HE  ARG A 561      10.886  25.922  -2.328  1.00  1.450          H  
ATOM   9011 1HH1 ARG A 561      13.869  24.134  -2.211  1.00  1.450          H  
ATOM   9012 2HH1 ARG A 561      13.490  23.229  -0.746  1.00  1.450          H  
ATOM   9013 1HH2 ARG A 561      10.329  24.784  -0.438  1.00  1.450          H  
ATOM   9014 2HH2 ARG A 561      11.425  23.617   0.257  1.00  1.450          H  
ATOM   9015  N   ASP A 562      14.446  29.962  -4.818  1.00  0.920          N  
ATOM   9016  CA  ASP A 562      15.124  30.132  -6.099  1.00  0.940          C  
ATOM   9017  C   ASP A 562      16.433  30.885  -5.932  1.00  0.950          C  
ATOM   9018  O   ASP A 562      17.446  30.536  -6.550  1.00  1.040          O  
ATOM   9019  CB  ASP A 562      14.243  30.886  -7.097  1.00  1.310          C  
ATOM   9020  CG  ASP A 562      13.070  30.079  -7.651  1.00  1.310          C  
ATOM   9021  OD1 ASP A 562      13.048  28.877  -7.506  1.00  1.310          O  
ATOM   9022  OD2 ASP A 562      12.208  30.686  -8.240  1.00  1.310          O  
ATOM   9023  H   ASP A 562      13.488  30.307  -4.677  1.00  1.100          H  
ATOM   9024  HA  ASP A 562      15.342  29.143  -6.505  1.00  1.130          H  
ATOM   9025 1HB  ASP A 562      13.842  31.775  -6.604  1.00  1.570          H  
ATOM   9026 2HB  ASP A 562      14.858  31.229  -7.928  1.00  1.570          H  
ATOM   9027  N   THR A 563      16.427  31.892  -5.050  1.00  0.960          N  
ATOM   9028  CA  THR A 563      17.618  32.671  -4.785  1.00  0.940          C  
ATOM   9029  C   THR A 563      18.679  31.763  -4.193  1.00  0.900          C  
ATOM   9030  O   THR A 563      19.827  31.773  -4.639  1.00  0.910          O  
ATOM   9031  CB  THR A 563      17.327  33.842  -3.828  1.00  1.320          C  
ATOM   9032  OG1 THR A 563      16.352  34.719  -4.421  1.00  1.320          O  
ATOM   9033  CG2 THR A 563      18.612  34.618  -3.580  1.00  1.320          C  
ATOM   9034  H   THR A 563      15.552  32.149  -4.590  1.00  1.150          H  
ATOM   9035  HA  THR A 563      17.992  33.073  -5.726  1.00  1.130          H  
ATOM   9036  HB  THR A 563      16.941  33.469  -2.885  1.00  1.590          H  
ATOM   9037  HG1 THR A 563      15.480  34.268  -4.434  1.00  1.590          H  
ATOM   9038 1HG2 THR A 563      18.405  35.444  -2.930  1.00  1.590          H  
ATOM   9039 2HG2 THR A 563      19.363  33.978  -3.120  1.00  1.590          H  
ATOM   9040 3HG2 THR A 563      18.994  34.994  -4.527  1.00  1.590          H  
ATOM   9041  N   MET A 564      18.293  30.946  -3.210  1.00  0.870          N  
ATOM   9042  CA  MET A 564      19.208  30.031  -2.567  1.00  0.850          C  
ATOM   9043  C   MET A 564      19.850  29.101  -3.571  1.00  0.860          C  
ATOM   9044  O   MET A 564      21.053  28.878  -3.491  1.00  0.860          O  
ATOM   9045  CB  MET A 564      18.510  29.212  -1.503  1.00  1.200          C  
ATOM   9046  CG  MET A 564      19.429  28.241  -0.821  1.00  1.200          C  
ATOM   9047  SD  MET A 564      18.634  27.193   0.354  1.00  1.200          S  
ATOM   9048  CE  MET A 564      17.645  26.105  -0.665  1.00  1.200          C  
ATOM   9049  H   MET A 564      17.335  31.002  -2.867  1.00  1.040          H  
ATOM   9050  HA  MET A 564      19.998  30.612  -2.096  1.00  1.020          H  
ATOM   9051 1HB  MET A 564      18.088  29.879  -0.752  1.00  1.440          H  
ATOM   9052 2HB  MET A 564      17.694  28.677  -1.954  1.00  1.440          H  
ATOM   9053 1HG  MET A 564      19.939  27.617  -1.542  1.00  1.440          H  
ATOM   9054 2HG  MET A 564      20.164  28.832  -0.298  1.00  1.440          H  
ATOM   9055 1HE  MET A 564      17.109  25.409  -0.025  1.00  1.440          H  
ATOM   9056 2HE  MET A 564      16.927  26.676  -1.245  1.00  1.440          H  
ATOM   9057 3HE  MET A 564      18.299  25.548  -1.331  1.00  1.440          H  
ATOM   9058  N   ILE A 565      19.082  28.563  -4.517  1.00  0.880          N  
ATOM   9059  CA  ILE A 565      19.672  27.668  -5.501  1.00  0.910          C  
ATOM   9060  C   ILE A 565      20.715  28.423  -6.328  1.00  0.930          C  
ATOM   9061  O   ILE A 565      21.811  27.894  -6.555  1.00  0.930          O  
ATOM   9062  CB  ILE A 565      18.583  27.009  -6.392  1.00  1.260          C  
ATOM   9063  CG1 ILE A 565      17.992  25.706  -5.709  1.00  1.260          C  
ATOM   9064  CG2 ILE A 565      19.161  26.626  -7.774  1.00  1.260          C  
ATOM   9065  CD1 ILE A 565      17.616  25.810  -4.235  1.00  1.260          C  
ATOM   9066  H   ILE A 565      18.071  28.749  -4.500  1.00  1.060          H  
ATOM   9067  HA  ILE A 565      20.192  26.873  -4.980  1.00  1.090          H  
ATOM   9068  HB  ILE A 565      17.757  27.716  -6.529  1.00  1.510          H  
ATOM   9069 1HG1 ILE A 565      17.092  25.430  -6.253  1.00  1.510          H  
ATOM   9070 2HG1 ILE A 565      18.712  24.918  -5.819  1.00  1.510          H  
ATOM   9071 1HG2 ILE A 565      18.375  26.176  -8.374  1.00  1.510          H  
ATOM   9072 2HG2 ILE A 565      19.535  27.505  -8.300  1.00  1.510          H  
ATOM   9073 3HG2 ILE A 565      19.974  25.911  -7.646  1.00  1.510          H  
ATOM   9074 1HD1 ILE A 565      17.216  24.858  -3.895  1.00  1.510          H  
ATOM   9075 2HD1 ILE A 565      18.489  26.056  -3.641  1.00  1.510          H  
ATOM   9076 3HD1 ILE A 565      16.871  26.569  -4.102  1.00  1.510          H  
ATOM   9077  N   ASP A 566      20.401  29.649  -6.771  1.00  0.940          N  
ATOM   9078  CA  ASP A 566      21.384  30.423  -7.525  1.00  0.960          C  
ATOM   9079  C   ASP A 566      22.630  30.734  -6.694  1.00  0.970          C  
ATOM   9080  O   ASP A 566      23.747  30.706  -7.218  1.00  1.010          O  
ATOM   9081  CB  ASP A 566      20.776  31.716  -8.067  1.00  1.340          C  
ATOM   9082  CG  ASP A 566      19.838  31.509  -9.272  1.00  1.340          C  
ATOM   9083  OD1 ASP A 566      19.885  30.469  -9.896  1.00  1.340          O  
ATOM   9084  OD2 ASP A 566      19.100  32.415  -9.568  1.00  1.340          O  
ATOM   9085  H   ASP A 566      19.457  30.023  -6.602  1.00  1.130          H  
ATOM   9086  HA  ASP A 566      21.694  29.827  -8.377  1.00  1.150          H  
ATOM   9087 1HB  ASP A 566      20.203  32.194  -7.266  1.00  1.600          H  
ATOM   9088 2HB  ASP A 566      21.572  32.403  -8.348  1.00  1.600          H  
ATOM   9089  N   GLU A 567      22.452  31.002  -5.394  1.00  0.940          N  
ATOM   9090  CA  GLU A 567      23.586  31.261  -4.509  1.00  0.960          C  
ATOM   9091  C   GLU A 567      24.399  29.977  -4.257  1.00  0.940          C  
ATOM   9092  O   GLU A 567      25.624  30.002  -4.261  1.00  0.980          O  
ATOM   9093  CB  GLU A 567      23.113  31.869  -3.180  1.00  1.340          C  
ATOM   9094  CG  GLU A 567      22.569  33.321  -3.247  1.00  1.340          C  
ATOM   9095  CD  GLU A 567      23.617  34.341  -3.611  1.00  1.340          C  
ATOM   9096  OE1 GLU A 567      24.770  33.998  -3.598  1.00  1.340          O  
ATOM   9097  OE2 GLU A 567      23.274  35.489  -3.840  1.00  1.340          O  
ATOM   9098  H   GLU A 567      21.496  31.079  -5.037  1.00  1.130          H  
ATOM   9099  HA  GLU A 567      24.242  31.981  -4.998  1.00  1.150          H  
ATOM   9100 1HB  GLU A 567      22.325  31.244  -2.761  1.00  1.600          H  
ATOM   9101 2HB  GLU A 567      23.934  31.873  -2.474  1.00  1.600          H  
ATOM   9102 1HG  GLU A 567      21.779  33.357  -3.993  1.00  1.600          H  
ATOM   9103 2HG  GLU A 567      22.129  33.574  -2.284  1.00  1.600          H  
ATOM   9104  N   LEU A 568      23.739  28.822  -4.125  1.00  0.910          N  
ATOM   9105  CA  LEU A 568      24.446  27.556  -3.919  1.00  0.900          C  
ATOM   9106  C   LEU A 568      25.338  27.250  -5.098  1.00  0.940          C  
ATOM   9107  O   LEU A 568      26.443  26.744  -4.943  1.00  0.970          O  
ATOM   9108  CB  LEU A 568      23.462  26.395  -3.699  1.00  1.260          C  
ATOM   9109  CG  LEU A 568      22.729  26.362  -2.354  1.00  1.260          C  
ATOM   9110  CD1 LEU A 568      21.627  25.355  -2.392  1.00  1.260          C  
ATOM   9111  CD2 LEU A 568      23.689  25.947  -1.284  1.00  1.260          C  
ATOM   9112  H   LEU A 568      22.723  28.839  -4.095  1.00  1.090          H  
ATOM   9113  HA  LEU A 568      25.078  27.663  -3.048  1.00  1.080          H  
ATOM   9114 1HB  LEU A 568      22.704  26.443  -4.482  1.00  1.520          H  
ATOM   9115 2HB  LEU A 568      24.001  25.454  -3.807  1.00  1.520          H  
ATOM   9116  HG  LEU A 568      22.318  27.330  -2.136  1.00  1.520          H  
ATOM   9117 1HD1 LEU A 568      21.119  25.327  -1.430  1.00  1.520          H  
ATOM   9118 2HD1 LEU A 568      20.918  25.617  -3.164  1.00  1.520          H  
ATOM   9119 3HD1 LEU A 568      22.059  24.380  -2.602  1.00  1.520          H  
ATOM   9120 1HD2 LEU A 568      23.166  25.906  -0.360  1.00  1.520          H  
ATOM   9121 2HD2 LEU A 568      24.086  24.963  -1.523  1.00  1.520          H  
ATOM   9122 3HD2 LEU A 568      24.488  26.646  -1.201  1.00  1.520          H  
ATOM   9123  N   ARG A 569      24.890  27.603  -6.290  1.00  0.990          N  
ATOM   9124  CA  ARG A 569      25.678  27.404  -7.497  1.00  1.040          C  
ATOM   9125  C   ARG A 569      26.999  28.204  -7.487  1.00  1.040          C  
ATOM   9126  O   ARG A 569      27.886  27.935  -8.298  1.00  1.040          O  
ATOM   9127  CB  ARG A 569      24.847  27.738  -8.725  1.00  1.440          C  
ATOM   9128  CG  ARG A 569      23.746  26.715  -9.027  1.00  1.440          C  
ATOM   9129  CD  ARG A 569      22.847  27.156 -10.114  1.00  1.440          C  
ATOM   9130  NE  ARG A 569      21.825  26.155 -10.408  1.00  1.440          N  
ATOM   9131  CZ  ARG A 569      20.675  26.387 -11.083  1.00  1.440          C  
ATOM   9132  NH1 ARG A 569      20.387  27.598 -11.523  1.00  1.440          N  
ATOM   9133  NH2 ARG A 569      19.831  25.387 -11.298  1.00  1.440          N  
ATOM   9134  H   ARG A 569      23.932  27.967  -6.357  1.00  1.190          H  
ATOM   9135  HA  ARG A 569      25.931  26.347  -7.556  1.00  1.250          H  
ATOM   9136 1HB  ARG A 569      24.370  28.703  -8.592  1.00  1.720          H  
ATOM   9137 2HB  ARG A 569      25.493  27.807  -9.597  1.00  1.720          H  
ATOM   9138 1HG  ARG A 569      24.206  25.776  -9.328  1.00  1.720          H  
ATOM   9139 2HG  ARG A 569      23.148  26.546  -8.137  1.00  1.720          H  
ATOM   9140 1HD  ARG A 569      22.351  28.072  -9.803  1.00  1.720          H  
ATOM   9141 2HD  ARG A 569      23.424  27.338 -11.017  1.00  1.720          H  
ATOM   9142  HE  ARG A 569      21.998  25.209 -10.093  1.00  1.720          H  
ATOM   9143 1HH1 ARG A 569      21.023  28.371 -11.357  1.00  1.720          H  
ATOM   9144 2HH1 ARG A 569      19.524  27.770 -12.018  1.00  1.720          H  
ATOM   9145 1HH2 ARG A 569      20.049  24.459 -10.962  1.00  1.720          H  
ATOM   9146 2HH2 ARG A 569      18.971  25.551 -11.799  1.00  1.720          H  
ATOM   9147  N   ALA A 570      27.105  29.240  -6.631  1.00  1.050          N  
ATOM   9148  CA  ALA A 570      28.309  30.059  -6.516  1.00  1.060          C  
ATOM   9149  C   ALA A 570      29.349  29.415  -5.580  1.00  1.070          C  
ATOM   9150  O   ALA A 570      30.497  29.881  -5.502  1.00  1.110          O  
ATOM   9151  CB  ALA A 570      27.954  31.448  -6.007  1.00  1.480          C  
ATOM   9152  H   ALA A 570      26.357  29.431  -5.965  1.00  1.260          H  
ATOM   9153  HA  ALA A 570      28.749  30.143  -7.509  1.00  1.270          H  
ATOM   9154 1HB  ALA A 570      28.848  32.058  -5.959  1.00  1.780          H  
ATOM   9155 2HB  ALA A 570      27.232  31.907  -6.683  1.00  1.780          H  
ATOM   9156 3HB  ALA A 570      27.517  31.370  -5.014  1.00  1.780          H  
ATOM   9157  N   LEU A 571      28.948  28.361  -4.866  1.00  1.050          N  
ATOM   9158  CA  LEU A 571      29.808  27.634  -3.944  1.00  1.050          C  
ATOM   9159  C   LEU A 571      30.547  26.644  -4.801  1.00  1.080          C  
ATOM   9160  O   LEU A 571      30.196  26.460  -5.968  1.00  1.080          O  
ATOM   9161  CB  LEU A 571      29.015  26.861  -2.871  1.00  1.470          C  
ATOM   9162  CG  LEU A 571      28.079  27.648  -1.900  1.00  1.470          C  
ATOM   9163  CD1 LEU A 571      27.330  26.629  -1.044  1.00  1.470          C  
ATOM   9164  CD2 LEU A 571      28.871  28.592  -0.994  1.00  1.470          C  
ATOM   9165  H   LEU A 571      28.002  27.995  -4.993  1.00  1.260          H  
ATOM   9166  HA  LEU A 571      30.523  28.308  -3.482  1.00  1.260          H  
ATOM   9167 1HB  LEU A 571      28.394  26.132  -3.393  1.00  1.760          H  
ATOM   9168 2HB  LEU A 571      29.724  26.301  -2.266  1.00  1.760          H  
ATOM   9169  HG  LEU A 571      27.358  28.227  -2.481  1.00  1.760          H  
ATOM   9170 1HD1 LEU A 571      26.660  27.145  -0.372  1.00  1.760          H  
ATOM   9171 2HD1 LEU A 571      26.760  25.966  -1.695  1.00  1.760          H  
ATOM   9172 3HD1 LEU A 571      28.038  26.035  -0.461  1.00  1.760          H  
ATOM   9173 1HD2 LEU A 571      28.179  29.113  -0.328  1.00  1.760          H  
ATOM   9174 2HD2 LEU A 571      29.580  28.040  -0.400  1.00  1.760          H  
ATOM   9175 3HD2 LEU A 571      29.394  29.306  -1.599  1.00  1.760          H  
ATOM   9176  N   SER A 572      31.578  26.014  -4.273  1.00  1.120          N  
ATOM   9177  CA  SER A 572      32.239  25.019  -5.088  1.00  1.150          C  
ATOM   9178  C   SER A 572      31.153  24.030  -5.461  1.00  1.110          C  
ATOM   9179  O   SER A 572      30.294  23.712  -4.634  1.00  1.070          O  
ATOM   9180  CB  SER A 572      33.306  24.318  -4.317  1.00  1.600          C  
ATOM   9181  OG  SER A 572      34.271  25.217  -3.846  1.00  1.600          O  
ATOM   9182  H   SER A 572      31.885  26.185  -3.319  1.00  1.340          H  
ATOM   9183  HA  SER A 572      32.647  25.481  -5.987  1.00  1.380          H  
ATOM   9184 1HB  SER A 572      32.845  23.801  -3.512  1.00  1.920          H  
ATOM   9185 2HB  SER A 572      33.774  23.583  -4.958  1.00  1.920          H  
ATOM   9186  HG  SER A 572      33.854  25.655  -3.071  1.00  1.920          H  
ATOM   9187  N   GLY A 573      31.180  23.535  -6.689  1.00  1.140          N  
ATOM   9188  CA  GLY A 573      30.124  22.642  -7.133  1.00  1.120          C  
ATOM   9189  C   GLY A 573      30.037  21.353  -6.339  1.00  1.090          C  
ATOM   9190  O   GLY A 573      31.053  20.812  -5.894  1.00  1.120          O  
ATOM   9191  H   GLY A 573      31.911  23.813  -7.325  1.00  1.370          H  
ATOM   9192 1HA  GLY A 573      29.171  23.170  -7.069  1.00  1.340          H  
ATOM   9193 2HA  GLY A 573      30.279  22.407  -8.185  1.00  1.340          H  
ATOM   9194  N   ASN A 574      28.799  20.862  -6.234  1.00  1.040          N  
ATOM   9195  CA  ASN A 574      28.417  19.627  -5.559  1.00  1.010          C  
ATOM   9196  C   ASN A 574      27.438  18.884  -6.453  1.00  1.010          C  
ATOM   9197  O   ASN A 574      26.280  19.288  -6.590  1.00  1.040          O  
ATOM   9198  CB  ASN A 574      27.780  19.890  -4.202  1.00  1.430          C  
ATOM   9199  CG  ASN A 574      27.476  18.592  -3.460  1.00  1.430          C  
ATOM   9200  OD1 ASN A 574      27.519  17.504  -4.057  1.00  1.430          O  
ATOM   9201  ND2 ASN A 574      27.160  18.685  -2.193  1.00  1.430          N  
ATOM   9202  H   ASN A 574      28.061  21.410  -6.650  1.00  1.250          H  
ATOM   9203  HA  ASN A 574      29.303  18.999  -5.423  1.00  1.210          H  
ATOM   9204 1HB  ASN A 574      28.461  20.494  -3.595  1.00  1.710          H  
ATOM   9205 2HB  ASN A 574      26.857  20.458  -4.327  1.00  1.710          H  
ATOM   9206 1HD2 ASN A 574      26.975  17.846  -1.653  1.00  1.710          H  
ATOM   9207 2HD2 ASN A 574      27.124  19.578  -1.747  1.00  1.710          H  
ATOM   9208  N   SER A 575      27.900  17.802  -7.070  1.00  1.030          N  
ATOM   9209  CA  SER A 575      27.116  17.024  -8.028  1.00  1.060          C  
ATOM   9210  C   SER A 575      25.920  16.330  -7.386  1.00  1.030          C  
ATOM   9211  O   SER A 575      25.013  15.876  -8.080  1.00  1.060          O  
ATOM   9212  CB  SER A 575      27.994  15.978  -8.688  1.00  1.470          C  
ATOM   9213  OG  SER A 575      28.998  16.569  -9.473  1.00  1.470          O  
ATOM   9214  H   SER A 575      28.853  17.510  -6.895  1.00  1.240          H  
ATOM   9215  HA  SER A 575      26.743  17.704  -8.794  1.00  1.270          H  
ATOM   9216 1HB  SER A 575      28.452  15.357  -7.919  1.00  1.770          H  
ATOM   9217 2HB  SER A 575      27.379  15.327  -9.305  1.00  1.770          H  
ATOM   9218  HG  SER A 575      29.476  15.840  -9.880  1.00  1.770          H  
ATOM   9219  N   GLN A 576      25.937  16.235  -6.056  1.00  0.990          N  
ATOM   9220  CA  GLN A 576      24.898  15.576  -5.286  1.00  0.960          C  
ATOM   9221  C   GLN A 576      23.828  16.546  -4.746  1.00  0.930          C  
ATOM   9222  O   GLN A 576      22.954  16.135  -3.971  1.00  0.920          O  
ATOM   9223  CB  GLN A 576      25.545  14.758  -4.157  1.00  1.360          C  
ATOM   9224  CG  GLN A 576      26.222  13.448  -4.625  1.00  1.360          C  
ATOM   9225  CD  GLN A 576      27.541  13.606  -5.415  1.00  1.360          C  
ATOM   9226  OE1 GLN A 576      27.586  13.168  -6.572  1.00  1.360          O  
ATOM   9227  NE2 GLN A 576      28.601  14.199  -4.847  1.00  1.360          N  
ATOM   9228  H   GLN A 576      26.713  16.658  -5.548  1.00  1.190          H  
ATOM   9229  HA  GLN A 576      24.392  14.873  -5.950  1.00  1.150          H  
ATOM   9230 1HB  GLN A 576      26.295  15.354  -3.651  1.00  1.630          H  
ATOM   9231 2HB  GLN A 576      24.791  14.494  -3.417  1.00  1.630          H  
ATOM   9232 1HG  GLN A 576      26.453  12.861  -3.754  1.00  1.630          H  
ATOM   9233 2HG  GLN A 576      25.516  12.906  -5.255  1.00  1.630          H  
ATOM   9234 1HE2 GLN A 576      29.455  14.294  -5.362  1.00  1.630          H  
ATOM   9235 2HE2 GLN A 576      28.612  14.585  -3.903  1.00  1.630          H  
ATOM   9236  N   PHE A 577      23.904  17.832  -5.117  1.00  0.930          N  
ATOM   9237  CA  PHE A 577      22.875  18.794  -4.719  1.00  0.910          C  
ATOM   9238  C   PHE A 577      21.784  18.921  -5.764  1.00  0.930          C  
ATOM   9239  O   PHE A 577      22.067  19.121  -6.948  1.00  0.990          O  
ATOM   9240  CB  PHE A 577      23.407  20.207  -4.480  1.00  1.280          C  
ATOM   9241  CG  PHE A 577      22.226  21.177  -4.284  1.00  1.280          C  
ATOM   9242  CD1 PHE A 577      21.512  21.227  -3.105  1.00  1.280          C  
ATOM   9243  CD2 PHE A 577      21.807  21.996  -5.337  1.00  1.280          C  
ATOM   9244  CE1 PHE A 577      20.422  22.053  -2.969  1.00  1.280          C  
ATOM   9245  CE2 PHE A 577      20.721  22.821  -5.204  1.00  1.280          C  
ATOM   9246  CZ  PHE A 577      20.025  22.846  -4.016  1.00  1.280          C  
ATOM   9247  H   PHE A 577      24.666  18.147  -5.728  1.00  1.120          H  
ATOM   9248  HA  PHE A 577      22.417  18.445  -3.793  1.00  1.090          H  
ATOM   9249 1HB  PHE A 577      24.032  20.229  -3.586  1.00  1.540          H  
ATOM   9250 2HB  PHE A 577      24.008  20.531  -5.331  1.00  1.540          H  
ATOM   9251  HD1 PHE A 577      21.808  20.595  -2.281  1.00  1.540          H  
ATOM   9252  HD2 PHE A 577      22.352  21.957  -6.285  1.00  1.540          H  
ATOM   9253  HE1 PHE A 577      19.874  22.071  -2.033  1.00  1.540          H  
ATOM   9254  HE2 PHE A 577      20.412  23.440  -6.037  1.00  1.540          H  
ATOM   9255  HZ  PHE A 577      19.170  23.486  -3.902  1.00  1.540          H  
ATOM   9256  N   TYR A 578      20.533  18.834  -5.322  1.00  0.920          N  
ATOM   9257  CA  TYR A 578      19.412  18.979  -6.224  1.00  0.950          C  
ATOM   9258  C   TYR A 578      18.441  20.034  -5.698  1.00  0.920          C  
ATOM   9259  O   TYR A 578      18.259  20.152  -4.486  1.00  0.880          O  
ATOM   9260  CB  TYR A 578      18.730  17.626  -6.377  1.00  1.320          C  
ATOM   9261  CG  TYR A 578      19.662  16.626  -6.967  1.00  1.320          C  
ATOM   9262  CD1 TYR A 578      20.461  15.864  -6.137  1.00  1.320          C  
ATOM   9263  CD2 TYR A 578      19.758  16.493  -8.330  1.00  1.320          C  
ATOM   9264  CE1 TYR A 578      21.352  14.980  -6.672  1.00  1.320          C  
ATOM   9265  CE2 TYR A 578      20.649  15.602  -8.862  1.00  1.320          C  
ATOM   9266  CZ  TYR A 578      21.446  14.850  -8.035  1.00  1.320          C  
ATOM   9267  OH  TYR A 578      22.324  13.966  -8.577  1.00  1.320          O  
ATOM   9268  H   TYR A 578      20.357  18.639  -4.345  1.00  1.100          H  
ATOM   9269  HA  TYR A 578      19.811  19.289  -7.182  1.00  1.140          H  
ATOM   9270 1HB  TYR A 578      18.421  17.265  -5.398  1.00  1.580          H  
ATOM   9271 2HB  TYR A 578      17.841  17.700  -6.999  1.00  1.580          H  
ATOM   9272  HD1 TYR A 578      20.387  15.972  -5.054  1.00  1.580          H  
ATOM   9273  HD2 TYR A 578      19.134  17.099  -8.986  1.00  1.580          H  
ATOM   9274  HE1 TYR A 578      21.986  14.382  -6.018  1.00  1.580          H  
ATOM   9275  HE2 TYR A 578      20.732  15.496  -9.940  1.00  1.580          H  
ATOM   9276  HH  TYR A 578      22.836  13.523  -7.866  1.00  1.580          H  
ATOM   9277  N   PRO A 579      17.787  20.805  -6.579  1.00  0.950          N  
ATOM   9278  CA  PRO A 579      16.779  21.778  -6.241  1.00  0.930          C  
ATOM   9279  C   PRO A 579      15.556  21.032  -5.750  1.00  0.900          C  
ATOM   9280  O   PRO A 579      15.325  19.900  -6.159  1.00  0.920          O  
ATOM   9281  CB  PRO A 579      16.538  22.502  -7.570  1.00  1.400          C  
ATOM   9282  CG  PRO A 579      16.907  21.486  -8.626  1.00  1.400          C  
ATOM   9283  CD  PRO A 579      18.045  20.685  -8.026  1.00  1.400          C  
ATOM   9284  HA  PRO A 579      17.168  22.459  -5.471  1.00  1.120          H  
ATOM   9285 1HB  PRO A 579      15.485  22.825  -7.635  1.00  1.670          H  
ATOM   9286 2HB  PRO A 579      17.156  23.406  -7.624  1.00  1.670          H  
ATOM   9287 1HG  PRO A 579      16.030  20.855  -8.852  1.00  1.670          H  
ATOM   9288 2HG  PRO A 579      17.185  21.991  -9.564  1.00  1.670          H  
ATOM   9289 1HD  PRO A 579      17.945  19.649  -8.370  1.00  1.670          H  
ATOM   9290 2HD  PRO A 579      19.018  21.133  -8.292  1.00  1.670          H  
ATOM   9291  N   GLU A 580      14.772  21.683  -4.904  1.00  0.860          N  
ATOM   9292  CA  GLU A 580      13.527  21.149  -4.343  1.00  0.840          C  
ATOM   9293  C   GLU A 580      13.630  19.711  -3.796  1.00  0.820          C  
ATOM   9294  O   GLU A 580      12.719  18.901  -3.974  1.00  0.830          O  
ATOM   9295  CB  GLU A 580      12.408  21.215  -5.398  1.00  1.180          C  
ATOM   9296  CG  GLU A 580      12.066  22.634  -5.874  1.00  1.180          C  
ATOM   9297  CD  GLU A 580      10.891  22.700  -6.844  1.00  1.180          C  
ATOM   9298  OE1 GLU A 580      10.413  21.672  -7.261  1.00  1.180          O  
ATOM   9299  OE2 GLU A 580      10.480  23.793  -7.161  1.00  1.180          O  
ATOM   9300  H   GLU A 580      15.053  22.613  -4.634  1.00  1.030          H  
ATOM   9301  HA  GLU A 580      13.234  21.791  -3.513  1.00  1.010          H  
ATOM   9302 1HB  GLU A 580      12.693  20.625  -6.272  1.00  1.420          H  
ATOM   9303 2HB  GLU A 580      11.497  20.777  -4.992  1.00  1.420          H  
ATOM   9304 1HG  GLU A 580      11.814  23.225  -5.003  1.00  1.420          H  
ATOM   9305 2HG  GLU A 580      12.945  23.075  -6.341  1.00  1.420          H  
ATOM   9306  N   GLU A 581      14.721  19.439  -3.075  1.00  0.800          N  
ATOM   9307  CA  GLU A 581      14.975  18.198  -2.354  1.00  0.780          C  
ATOM   9308  C   GLU A 581      15.540  18.646  -1.025  1.00  0.730          C  
ATOM   9309  O   GLU A 581      15.825  17.858  -0.124  1.00  0.780          O  
ATOM   9310  CB  GLU A 581      15.917  17.214  -3.073  1.00  1.100          C  
ATOM   9311  CG  GLU A 581      15.366  16.625  -4.381  1.00  1.100          C  
ATOM   9312  CD  GLU A 581      16.176  15.442  -4.903  1.00  1.100          C  
ATOM   9313  OE1 GLU A 581      17.193  15.146  -4.323  1.00  1.100          O  
ATOM   9314  OE2 GLU A 581      15.750  14.817  -5.863  1.00  1.100          O  
ATOM   9315  H   GLU A 581      15.415  20.165  -2.960  1.00  0.960          H  
ATOM   9316  HA  GLU A 581      14.030  17.687  -2.171  1.00  0.940          H  
ATOM   9317 1HB  GLU A 581      16.853  17.727  -3.312  1.00  1.320          H  
ATOM   9318 2HB  GLU A 581      16.158  16.388  -2.405  1.00  1.320          H  
ATOM   9319 1HG  GLU A 581      14.335  16.313  -4.221  1.00  1.320          H  
ATOM   9320 2HG  GLU A 581      15.362  17.415  -5.134  1.00  1.320          H  
ATOM   9321  N   VAL A 582      15.675  19.961  -0.944  1.00  0.720          N  
ATOM   9322  CA  VAL A 582      16.240  20.680   0.182  1.00  0.670          C  
ATOM   9323  C   VAL A 582      15.120  21.338   0.964  1.00  0.630          C  
ATOM   9324  O   VAL A 582      14.301  22.078   0.411  1.00  0.710          O  
ATOM   9325  CB  VAL A 582      17.301  21.706  -0.338  1.00  0.960          C  
ATOM   9326  CG1 VAL A 582      16.744  22.595  -1.471  1.00  0.960          C  
ATOM   9327  CG2 VAL A 582      17.768  22.625   0.804  1.00  0.960          C  
ATOM   9328  H   VAL A 582      15.363  20.470  -1.748  1.00  0.860          H  
ATOM   9329  HA  VAL A 582      16.753  19.967   0.834  1.00  0.800          H  
ATOM   9330  HB  VAL A 582      18.150  21.143  -0.728  1.00  1.150          H  
ATOM   9331 1HG1 VAL A 582      17.528  23.268  -1.803  1.00  1.150          H  
ATOM   9332 2HG1 VAL A 582      16.434  21.985  -2.307  1.00  1.150          H  
ATOM   9333 3HG1 VAL A 582      15.909  23.177  -1.110  1.00  1.150          H  
ATOM   9334 1HG2 VAL A 582      18.529  23.309   0.434  1.00  1.150          H  
ATOM   9335 2HG2 VAL A 582      16.931  23.206   1.200  1.00  1.150          H  
ATOM   9336 3HG2 VAL A 582      18.194  22.016   1.606  1.00  1.150          H  
ATOM   9337  N   THR A 583      15.089  21.070   2.266  1.00  0.620          N  
ATOM   9338  CA  THR A 583      14.046  21.602   3.130  1.00  0.620          C  
ATOM   9339  C   THR A 583      14.513  22.852   3.862  1.00  0.590          C  
ATOM   9340  O   THR A 583      13.737  23.783   4.115  1.00  0.770          O  
ATOM   9341  CB  THR A 583      13.684  20.519   4.148  1.00  0.870          C  
ATOM   9342  OG1 THR A 583      14.844  20.230   4.965  1.00  0.870          O  
ATOM   9343  CG2 THR A 583      13.288  19.251   3.387  1.00  0.870          C  
ATOM   9344  H   THR A 583      15.773  20.433   2.659  1.00  0.740          H  
ATOM   9345  HA  THR A 583      13.174  21.851   2.529  1.00  0.740          H  
ATOM   9346  HB  THR A 583      12.866  20.851   4.784  1.00  1.040          H  
ATOM   9347  HG1 THR A 583      14.871  20.868   5.729  1.00  1.040          H  
ATOM   9348 1HG2 THR A 583      13.049  18.468   4.089  1.00  1.040          H  
ATOM   9349 2HG2 THR A 583      12.417  19.457   2.764  1.00  1.040          H  
ATOM   9350 3HG2 THR A 583      14.105  18.914   2.758  1.00  1.040          H  
ATOM   9351  N   PHE A 584      15.820  22.947   4.058  1.00  0.580          N  
ATOM   9352  CA  PHE A 584      16.402  24.082   4.749  1.00  0.570          C  
ATOM   9353  C   PHE A 584      16.616  25.252   3.836  1.00  0.670          C  
ATOM   9354  O   PHE A 584      17.734  25.533   3.404  1.00  1.150          O  
ATOM   9355  CB  PHE A 584      17.738  23.724   5.386  1.00  0.800          C  
ATOM   9356  CG  PHE A 584      18.359  24.845   6.260  1.00  0.800          C  
ATOM   9357  CD1 PHE A 584      17.621  25.618   7.176  1.00  0.800          C  
ATOM   9358  CD2 PHE A 584      19.728  25.121   6.131  1.00  0.800          C  
ATOM   9359  CE1 PHE A 584      18.249  26.615   7.906  1.00  0.800          C  
ATOM   9360  CE2 PHE A 584      20.338  26.102   6.863  1.00  0.800          C  
ATOM   9361  CZ  PHE A 584      19.612  26.849   7.743  1.00  0.800          C  
ATOM   9362  H   PHE A 584      16.390  22.150   3.819  1.00  0.700          H  
ATOM   9363  HA  PHE A 584      15.707  24.384   5.534  1.00  0.680          H  
ATOM   9364 1HB  PHE A 584      17.616  22.831   5.995  1.00  0.960          H  
ATOM   9365 2HB  PHE A 584      18.443  23.478   4.596  1.00  0.960          H  
ATOM   9366  HD1 PHE A 584      16.553  25.451   7.319  1.00  0.960          H  
ATOM   9367  HD2 PHE A 584      20.317  24.537   5.424  1.00  0.960          H  
ATOM   9368  HE1 PHE A 584      17.665  27.218   8.611  1.00  0.960          H  
ATOM   9369  HE2 PHE A 584      21.404  26.288   6.739  1.00  0.960          H  
ATOM   9370  HZ  PHE A 584      20.112  27.628   8.314  1.00  0.960          H  
ATOM   9371  N   VAL A 585      15.531  25.932   3.546  1.00  0.690          N  
ATOM   9372  CA  VAL A 585      15.612  27.076   2.682  1.00  0.710          C  
ATOM   9373  C   VAL A 585      16.092  28.254   3.482  1.00  0.680          C  
ATOM   9374  O   VAL A 585      15.574  28.543   4.558  1.00  0.770          O  
ATOM   9375  CB  VAL A 585      14.263  27.390   2.008  1.00  0.990          C  
ATOM   9376  CG1 VAL A 585      14.356  28.700   1.179  1.00  0.990          C  
ATOM   9377  CG2 VAL A 585      13.904  26.232   1.089  1.00  0.990          C  
ATOM   9378  H   VAL A 585      14.649  25.585   3.934  1.00  0.830          H  
ATOM   9379  HA  VAL A 585      16.329  26.866   1.904  1.00  0.850          H  
ATOM   9380  HB  VAL A 585      13.488  27.523   2.773  1.00  1.180          H  
ATOM   9381 1HG1 VAL A 585      13.392  28.898   0.701  1.00  1.180          H  
ATOM   9382 2HG1 VAL A 585      14.603  29.540   1.824  1.00  1.180          H  
ATOM   9383 3HG1 VAL A 585      15.122  28.591   0.428  1.00  1.180          H  
ATOM   9384 1HG2 VAL A 585      12.951  26.450   0.615  1.00  1.180          H  
ATOM   9385 2HG2 VAL A 585      14.672  26.113   0.331  1.00  1.180          H  
ATOM   9386 3HG2 VAL A 585      13.824  25.309   1.667  1.00  1.180          H  
ATOM   9387  N   SER A 586      17.143  28.872   2.991  1.00  0.680          N  
ATOM   9388  CA  SER A 586      17.714  30.046   3.588  1.00  0.760          C  
ATOM   9389  C   SER A 586      18.718  30.677   2.642  1.00  0.750          C  
ATOM   9390  O   SER A 586      19.809  30.131   2.412  1.00  0.750          O  
ATOM   9391  CB  SER A 586      18.359  29.710   4.914  1.00  1.030          C  
ATOM   9392  OG  SER A 586      18.970  30.845   5.467  1.00  1.030          O  
ATOM   9393  H   SER A 586      17.536  28.517   2.130  1.00  0.820          H  
ATOM   9394  HA  SER A 586      16.914  30.767   3.770  1.00  0.910          H  
ATOM   9395 1HB  SER A 586      17.611  29.345   5.610  1.00  1.240          H  
ATOM   9396 2HB  SER A 586      19.078  28.911   4.778  1.00  1.240          H  
ATOM   9397  HG  SER A 586      19.249  30.573   6.345  1.00  1.240          H  
ATOM   9398  N   LYS A 587      18.352  31.831   2.083  1.00  0.780          N  
ATOM   9399  CA  LYS A 587      19.252  32.506   1.167  1.00  0.790          C  
ATOM   9400  C   LYS A 587      20.311  33.188   2.006  1.00  0.810          C  
ATOM   9401  O   LYS A 587      21.459  33.330   1.581  1.00  0.870          O  
ATOM   9402  CB  LYS A 587      18.510  33.496   0.256  1.00  1.100          C  
ATOM   9403  CG  LYS A 587      17.934  34.754   0.949  1.00  1.100          C  
ATOM   9404  CD  LYS A 587      17.201  35.624  -0.056  1.00  1.100          C  
ATOM   9405  CE  LYS A 587      16.629  36.919   0.532  1.00  1.100          C  
ATOM   9406  NZ  LYS A 587      15.571  36.680   1.553  1.00  1.100          N  
ATOM   9407  H   LYS A 587      17.444  32.220   2.302  1.00  0.940          H  
ATOM   9408  HA  LYS A 587      19.744  31.765   0.535  1.00  0.950          H  
ATOM   9409 1HB  LYS A 587      19.192  33.835  -0.526  1.00  1.320          H  
ATOM   9410 2HB  LYS A 587      17.684  32.978  -0.242  1.00  1.320          H  
ATOM   9411 1HG  LYS A 587      17.242  34.454   1.732  1.00  1.320          H  
ATOM   9412 2HG  LYS A 587      18.737  35.344   1.393  1.00  1.320          H  
ATOM   9413 1HD  LYS A 587      17.899  35.907  -0.823  1.00  1.320          H  
ATOM   9414 2HD  LYS A 587      16.389  35.057  -0.514  1.00  1.320          H  
ATOM   9415 1HE  LYS A 587      17.428  37.502   0.983  1.00  1.320          H  
ATOM   9416 2HE  LYS A 587      16.192  37.488  -0.287  1.00  1.320          H  
ATOM   9417 1HZ  LYS A 587      15.217  37.559   1.880  1.00  1.320          H  
ATOM   9418 2HZ  LYS A 587      14.782  36.131   1.125  1.00  1.320          H  
ATOM   9419 3HZ  LYS A 587      15.971  36.174   2.365  1.00  1.320          H  
ATOM   9420  N   GLU A 588      19.933  33.555   3.236  1.00  0.770          N  
ATOM   9421  CA  GLU A 588      20.839  34.209   4.144  1.00  0.800          C  
ATOM   9422  C   GLU A 588      21.917  33.227   4.545  1.00  0.790          C  
ATOM   9423  O   GLU A 588      23.098  33.567   4.523  1.00  0.830          O  
ATOM   9424  CB  GLU A 588      20.073  34.699   5.375  1.00  1.110          C  
ATOM   9425  CG  GLU A 588      19.053  35.808   5.086  1.00  1.110          C  
ATOM   9426  CD  GLU A 588      17.764  35.277   4.472  1.00  1.110          C  
ATOM   9427  OE1 GLU A 588      17.597  34.074   4.450  1.00  1.110          O  
ATOM   9428  OE2 GLU A 588      16.962  36.065   4.010  1.00  1.110          O  
ATOM   9429  H   GLU A 588      18.963  33.427   3.536  1.00  0.920          H  
ATOM   9430  HA  GLU A 588      21.303  35.056   3.639  1.00  0.960          H  
ATOM   9431 1HB  GLU A 588      19.537  33.865   5.819  1.00  1.330          H  
ATOM   9432 2HB  GLU A 588      20.779  35.069   6.120  1.00  1.330          H  
ATOM   9433 1HG  GLU A 588      18.818  36.325   6.017  1.00  1.330          H  
ATOM   9434 2HG  GLU A 588      19.503  36.528   4.404  1.00  1.330          H  
ATOM   9435  N   PHE A 589      21.525  31.984   4.852  1.00  0.740          N  
ATOM   9436  CA  PHE A 589      22.503  30.989   5.249  1.00  0.730          C  
ATOM   9437  C   PHE A 589      23.520  30.754   4.169  1.00  0.760          C  
ATOM   9438  O   PHE A 589      24.721  30.744   4.443  1.00  0.780          O  
ATOM   9439  CB  PHE A 589      21.888  29.649   5.619  1.00  1.030          C  
ATOM   9440  CG  PHE A 589      22.942  28.708   5.909  1.00  1.030          C  
ATOM   9441  CD1 PHE A 589      23.619  28.787   7.094  1.00  1.030          C  
ATOM   9442  CD2 PHE A 589      23.312  27.757   4.987  1.00  1.030          C  
ATOM   9443  CE1 PHE A 589      24.652  27.955   7.339  1.00  1.030          C  
ATOM   9444  CE2 PHE A 589      24.339  26.938   5.246  1.00  1.030          C  
ATOM   9445  CZ  PHE A 589      25.018  27.049   6.418  1.00  1.030          C  
ATOM   9446  H   PHE A 589      20.536  31.743   4.852  1.00  0.890          H  
ATOM   9447  HA  PHE A 589      23.042  31.367   6.113  1.00  0.880          H  
ATOM   9448 1HB  PHE A 589      21.250  29.732   6.478  1.00  1.230          H  
ATOM   9449 2HB  PHE A 589      21.311  29.269   4.786  1.00  1.230          H  
ATOM   9450  HD1 PHE A 589      23.339  29.537   7.824  1.00  1.230          H  
ATOM   9451  HD2 PHE A 589      22.781  27.683   4.037  1.00  1.230          H  
ATOM   9452  HE1 PHE A 589      25.204  28.028   8.266  1.00  1.230          H  
ATOM   9453  HE2 PHE A 589      24.631  26.210   4.518  1.00  1.230          H  
ATOM   9454  HZ  PHE A 589      25.853  26.422   6.614  1.00  1.230          H  
ATOM   9455  N   VAL A 590      23.064  30.524   2.942  1.00  0.770          N  
ATOM   9456  CA  VAL A 590      24.023  30.245   1.902  1.00  0.800          C  
ATOM   9457  C   VAL A 590      24.925  31.451   1.669  1.00  0.820          C  
ATOM   9458  O   VAL A 590      26.129  31.276   1.466  1.00  0.830          O  
ATOM   9459  CB  VAL A 590      23.339  29.755   0.635  1.00  1.110          C  
ATOM   9460  CG1 VAL A 590      24.361  29.630  -0.517  1.00  1.110          C  
ATOM   9461  CG2 VAL A 590      22.704  28.409   0.965  1.00  1.110          C  
ATOM   9462  H   VAL A 590      22.056  30.535   2.747  1.00  0.920          H  
ATOM   9463  HA  VAL A 590      24.649  29.423   2.244  1.00  0.960          H  
ATOM   9464  HB  VAL A 590      22.566  30.467   0.326  1.00  1.330          H  
ATOM   9465 1HG1 VAL A 590      23.854  29.267  -1.397  1.00  1.330          H  
ATOM   9466 2HG1 VAL A 590      24.811  30.593  -0.738  1.00  1.330          H  
ATOM   9467 3HG1 VAL A 590      25.143  28.935  -0.236  1.00  1.330          H  
ATOM   9468 1HG2 VAL A 590      22.207  28.024   0.100  1.00  1.330          H  
ATOM   9469 2HG2 VAL A 590      23.477  27.711   1.280  1.00  1.330          H  
ATOM   9470 3HG2 VAL A 590      21.978  28.532   1.770  1.00  1.330          H  
ATOM   9471  N   ARG A 591      24.376  32.670   1.649  1.00  0.840          N  
ATOM   9472  CA  ARG A 591      25.244  33.820   1.471  1.00  0.880          C  
ATOM   9473  C   ARG A 591      26.298  33.897   2.578  1.00  0.850          C  
ATOM   9474  O   ARG A 591      27.469  34.182   2.275  1.00  0.850          O  
ATOM   9475  CB  ARG A 591      24.425  35.095   1.398  1.00  1.220          C  
ATOM   9476  CG  ARG A 591      23.678  35.238   0.094  1.00  1.220          C  
ATOM   9477  CD  ARG A 591      22.769  36.396   0.056  1.00  1.220          C  
ATOM   9478  NE  ARG A 591      22.200  36.522  -1.267  1.00  1.220          N  
ATOM   9479  CZ  ARG A 591      21.122  37.217  -1.632  1.00  1.220          C  
ATOM   9480  NH1 ARG A 591      20.397  37.901  -0.767  1.00  1.220          N  
ATOM   9481  NH2 ARG A 591      20.822  37.185  -2.912  1.00  1.220          N  
ATOM   9482  H   ARG A 591      23.367  32.805   1.769  1.00  1.010          H  
ATOM   9483  HA  ARG A 591      25.756  33.709   0.517  1.00  1.060          H  
ATOM   9484 1HB  ARG A 591      23.692  35.101   2.206  1.00  1.460          H  
ATOM   9485 2HB  ARG A 591      25.064  35.959   1.522  1.00  1.460          H  
ATOM   9486 1HG  ARG A 591      24.395  35.353  -0.721  1.00  1.460          H  
ATOM   9487 2HG  ARG A 591      23.090  34.342  -0.086  1.00  1.460          H  
ATOM   9488 1HD  ARG A 591      21.960  36.239   0.772  1.00  1.460          H  
ATOM   9489 2HD  ARG A 591      23.313  37.309   0.292  1.00  1.460          H  
ATOM   9490  HE  ARG A 591      22.689  36.048  -2.038  1.00  1.460          H  
ATOM   9491 1HH1 ARG A 591      20.650  37.913   0.209  1.00  1.460          H  
ATOM   9492 2HH1 ARG A 591      19.590  38.419  -1.083  1.00  1.460          H  
ATOM   9493 1HH2 ARG A 591      21.441  36.626  -3.531  1.00  1.460          H  
ATOM   9494 2HH2 ARG A 591      20.024  37.684  -3.276  1.00  1.460          H  
ATOM   9495  N   ASP A 592      25.913  33.619   3.842  1.00  0.840          N  
ATOM   9496  CA  ASP A 592      26.875  33.630   4.944  1.00  0.830          C  
ATOM   9497  C   ASP A 592      27.919  32.523   4.751  1.00  0.830          C  
ATOM   9498  O   ASP A 592      29.106  32.738   4.980  1.00  0.860          O  
ATOM   9499  CB  ASP A 592      26.194  33.423   6.309  1.00  1.170          C  
ATOM   9500  CG  ASP A 592      25.324  34.611   6.865  1.00  1.170          C  
ATOM   9501  OD1 ASP A 592      25.347  35.697   6.330  1.00  1.170          O  
ATOM   9502  OD2 ASP A 592      24.634  34.389   7.848  1.00  1.170          O  
ATOM   9503  H   ASP A 592      24.922  33.450   4.045  1.00  1.010          H  
ATOM   9504  HA  ASP A 592      27.387  34.588   4.956  1.00  1.000          H  
ATOM   9505 1HB  ASP A 592      25.556  32.538   6.244  1.00  1.400          H  
ATOM   9506 2HB  ASP A 592      26.966  33.204   7.035  1.00  1.400          H  
ATOM   9507  N   LEU A 593      27.490  31.342   4.277  1.00  0.840          N  
ATOM   9508  CA  LEU A 593      28.385  30.208   4.028  1.00  0.850          C  
ATOM   9509  C   LEU A 593      29.402  30.552   2.922  1.00  0.860          C  
ATOM   9510  O   LEU A 593      30.536  30.065   2.944  1.00  0.890          O  
ATOM   9511  CB  LEU A 593      27.583  28.952   3.622  1.00  1.190          C  
ATOM   9512  CG  LEU A 593      28.373  27.585   3.482  1.00  1.190          C  
ATOM   9513  CD1 LEU A 593      28.995  27.160   4.852  1.00  1.190          C  
ATOM   9514  CD2 LEU A 593      27.423  26.519   2.962  1.00  1.190          C  
ATOM   9515  H   LEU A 593      26.482  31.203   4.150  1.00  1.010          H  
ATOM   9516  HA  LEU A 593      28.929  30.010   4.948  1.00  1.020          H  
ATOM   9517 1HB  LEU A 593      26.781  28.815   4.350  1.00  1.420          H  
ATOM   9518 2HB  LEU A 593      27.122  29.155   2.656  1.00  1.420          H  
ATOM   9519  HG  LEU A 593      29.189  27.714   2.766  1.00  1.420          H  
ATOM   9520 1HD1 LEU A 593      29.536  26.225   4.724  1.00  1.420          H  
ATOM   9521 2HD1 LEU A 593      29.690  27.919   5.206  1.00  1.420          H  
ATOM   9522 3HD1 LEU A 593      28.207  27.022   5.588  1.00  1.420          H  
ATOM   9523 1HD2 LEU A 593      27.955  25.570   2.832  1.00  1.420          H  
ATOM   9524 2HD2 LEU A 593      26.629  26.387   3.661  1.00  1.420          H  
ATOM   9525 3HD2 LEU A 593      27.018  26.836   2.004  1.00  1.420          H  
ATOM   9526  N   LYS A 594      28.955  31.315   1.912  1.00  0.890          N  
ATOM   9527  CA  LYS A 594      29.788  31.749   0.790  1.00  0.950          C  
ATOM   9528  C   LYS A 594      30.788  32.845   1.169  1.00  0.960          C  
ATOM   9529  O   LYS A 594      31.964  32.748   0.807  1.00  1.130          O  
ATOM   9530  CB  LYS A 594      28.909  32.266  -0.369  1.00  1.310          C  
ATOM   9531  CG  LYS A 594      29.673  32.881  -1.595  1.00  1.310          C  
ATOM   9532  CD  LYS A 594      30.524  31.891  -2.397  1.00  1.310          C  
ATOM   9533  CE  LYS A 594      31.234  32.614  -3.541  1.00  1.310          C  
ATOM   9534  NZ  LYS A 594      32.152  31.718  -4.306  1.00  1.310          N  
ATOM   9535  H   LYS A 594      27.968  31.585   1.926  1.00  1.070          H  
ATOM   9536  HA  LYS A 594      30.353  30.887   0.445  1.00  1.140          H  
ATOM   9537 1HB  LYS A 594      28.271  31.466  -0.735  1.00  1.570          H  
ATOM   9538 2HB  LYS A 594      28.244  33.037   0.014  1.00  1.570          H  
ATOM   9539 1HG  LYS A 594      28.930  33.305  -2.271  1.00  1.570          H  
ATOM   9540 2HG  LYS A 594      30.314  33.695  -1.255  1.00  1.570          H  
ATOM   9541 1HD  LYS A 594      31.263  31.405  -1.759  1.00  1.570          H  
ATOM   9542 2HD  LYS A 594      29.880  31.136  -2.840  1.00  1.570          H  
ATOM   9543 1HE  LYS A 594      30.488  33.013  -4.224  1.00  1.570          H  
ATOM   9544 2HE  LYS A 594      31.814  33.438  -3.128  1.00  1.570          H  
ATOM   9545 1HZ  LYS A 594      32.595  32.236  -5.047  1.00  1.570          H  
ATOM   9546 2HZ  LYS A 594      32.855  31.348  -3.688  1.00  1.570          H  
ATOM   9547 3HZ  LYS A 594      31.614  30.942  -4.719  1.00  1.570          H  
ATOM   9548  N   GLY A 595      30.336  33.913   1.835  1.00  0.980          N  
ATOM   9549  CA  GLY A 595      31.264  34.989   2.182  1.00  1.180          C  
ATOM   9550  C   GLY A 595      30.644  36.201   2.892  1.00  1.320          C  
ATOM   9551  O   GLY A 595      31.365  37.112   3.313  1.00  1.910          O  
ATOM   9552  H   GLY A 595      29.353  33.960   2.110  1.00  1.180          H  
ATOM   9553 1HA  GLY A 595      32.047  34.574   2.819  1.00  1.420          H  
ATOM   9554 2HA  GLY A 595      31.757  35.326   1.273  1.00  1.420          H  
ATOM   9555  N   ALA A 596      29.317  36.255   2.960  1.00  1.940          N  
ATOM   9556  CA  ALA A 596      28.605  37.377   3.566  1.00  2.900          C  
ATOM   9557  C   ALA A 596      28.725  37.372   5.080  1.00  2.930          C  
ATOM   9558  O   ALA A 596      29.033  36.346   5.675  1.00  3.210          O  
ATOM   9559  CB  ALA A 596      27.136  37.352   3.188  1.00  3.680          C  
ATOM   9560  H   ALA A 596      28.762  35.484   2.592  1.00  2.330          H  
ATOM   9561  HA  ALA A 596      29.053  38.296   3.190  1.00  3.480          H  
ATOM   9562 1HB  ALA A 596      26.632  38.213   3.622  1.00  4.410          H  
ATOM   9563 2HB  ALA A 596      27.043  37.380   2.106  1.00  4.410          H  
ATOM   9564 3HB  ALA A 596      26.681  36.454   3.571  1.00  4.410          H  
ATOM   9565  N   SER A 597      28.504  38.543   5.682  1.00  3.110          N  
ATOM   9566  CA  SER A 597      28.449  38.747   7.136  1.00  3.400          C  
ATOM   9567  C   SER A 597      29.751  38.480   7.907  1.00  3.090          C  
ATOM   9568  O   SER A 597      29.734  38.319   9.129  1.00  3.550          O  
ATOM   9569  CB  SER A 597      27.335  37.873   7.690  1.00  4.640          C  
ATOM   9570  OG  SER A 597      26.103  38.191   7.082  1.00  4.640          O  
ATOM   9571  H   SER A 597      28.296  39.338   5.100  1.00  3.730          H  
ATOM   9572  HA  SER A 597      28.174  39.788   7.307  1.00  4.080          H  
ATOM   9573 1HB  SER A 597      27.561  36.826   7.518  1.00  5.570          H  
ATOM   9574 2HB  SER A 597      27.257  38.006   8.765  1.00  5.570          H  
ATOM   9575  HG  SER A 597      25.613  37.330   7.022  1.00  5.570          H  
ATOM   9576  N   GLY A 598      30.885  38.529   7.214  1.00  2.660          N  
ATOM   9577  CA  GLY A 598      32.199  38.385   7.841  1.00  2.470          C  
ATOM   9578  C   GLY A 598      32.724  36.953   7.839  1.00  2.050          C  
ATOM   9579  O   GLY A 598      31.973  35.980   7.983  1.00  2.290          O  
ATOM   9580  H   GLY A 598      30.821  38.656   6.213  1.00  3.190          H  
ATOM   9581 1HA  GLY A 598      32.913  39.022   7.314  1.00  2.960          H  
ATOM   9582 2HA  GLY A 598      32.151  38.755   8.865  1.00  2.960          H  
ATOM   9583  N   GLU A 599      34.055  36.826   7.837  1.00  1.950          N  
ATOM   9584  CA  GLU A 599      34.738  35.528   7.828  1.00  2.200          C  
ATOM   9585  C   GLU A 599      34.357  34.672   9.031  1.00  1.870          C  
ATOM   9586  O   GLU A 599      34.435  33.441   8.991  1.00  2.430          O  
ATOM   9587  CB  GLU A 599      36.252  35.752   7.809  1.00  2.980          C  
ATOM   9588  CG  GLU A 599      36.774  36.437   6.536  1.00  2.980          C  
ATOM   9589  CD  GLU A 599      36.653  37.952   6.558  1.00  2.980          C  
ATOM   9590  OE1 GLU A 599      36.073  38.481   7.492  1.00  2.980          O  
ATOM   9591  OE2 GLU A 599      37.123  38.575   5.643  1.00  2.980          O  
ATOM   9592  H   GLU A 599      34.631  37.671   7.770  1.00  2.340          H  
ATOM   9593  HA  GLU A 599      34.450  34.995   6.920  1.00  2.640          H  
ATOM   9594 1HB  GLU A 599      36.542  36.358   8.667  1.00  3.580          H  
ATOM   9595 2HB  GLU A 599      36.759  34.791   7.902  1.00  3.580          H  
ATOM   9596 1HG  GLU A 599      37.823  36.172   6.403  1.00  3.580          H  
ATOM   9597 2HG  GLU A 599      36.221  36.046   5.681  1.00  3.580          H  
ATOM   9598  N   VAL A 600      33.995  35.342  10.117  1.00  1.320          N  
ATOM   9599  CA  VAL A 600      33.592  34.701  11.349  1.00  1.490          C  
ATOM   9600  C   VAL A 600      32.280  33.970  11.178  1.00  1.190          C  
ATOM   9601  O   VAL A 600      32.108  32.884  11.737  1.00  1.510          O  
ATOM   9602  CB  VAL A 600      33.466  35.722  12.492  1.00  2.020          C  
ATOM   9603  CG1 VAL A 600      32.854  35.051  13.754  1.00  2.020          C  
ATOM   9604  CG2 VAL A 600      34.849  36.283  12.800  1.00  2.020          C  
ATOM   9605  H   VAL A 600      33.987  36.350  10.041  1.00  1.580          H  
ATOM   9606  HA  VAL A 600      34.358  33.974  11.621  1.00  1.790          H  
ATOM   9607  HB  VAL A 600      32.800  36.531  12.187  1.00  2.420          H  
ATOM   9608 1HG1 VAL A 600      32.778  35.789  14.550  1.00  2.420          H  
ATOM   9609 2HG1 VAL A 600      31.857  34.661  13.548  1.00  2.420          H  
ATOM   9610 3HG1 VAL A 600      33.497  34.233  14.080  1.00  2.420          H  
ATOM   9611 1HG2 VAL A 600      34.775  37.015  13.604  1.00  2.420          H  
ATOM   9612 2HG2 VAL A 600      35.507  35.470  13.109  1.00  2.420          H  
ATOM   9613 3HG2 VAL A 600      35.261  36.760  11.912  1.00  2.420          H  
ATOM   9614  N   GLN A 601      31.309  34.616  10.519  1.00  0.900          N  
ATOM   9615  CA  GLN A 601      30.009  33.998  10.372  1.00  0.800          C  
ATOM   9616  C   GLN A 601      30.150  32.852   9.406  1.00  0.750          C  
ATOM   9617  O   GLN A 601      29.516  31.811   9.584  1.00  0.750          O  
ATOM   9618  CB  GLN A 601      28.943  34.986   9.897  1.00  1.160          C  
ATOM   9619  CG  GLN A 601      27.495  34.431   9.963  1.00  1.160          C  
ATOM   9620  CD  GLN A 601      27.096  34.096  11.408  1.00  1.160          C  
ATOM   9621  OE1 GLN A 601      27.632  34.758  12.319  1.00  1.160          O  
ATOM   9622  NE2 GLN A 601      26.187  33.138  11.606  1.00  1.160          N  
ATOM   9623  H   GLN A 601      31.520  35.483  10.027  1.00  1.080          H  
ATOM   9624  HA  GLN A 601      29.707  33.596  11.337  1.00  0.960          H  
ATOM   9625 1HB  GLN A 601      28.998  35.901  10.489  1.00  1.390          H  
ATOM   9626 2HB  GLN A 601      29.149  35.266   8.857  1.00  1.390          H  
ATOM   9627 1HG  GLN A 601      26.801  35.176   9.573  1.00  1.390          H  
ATOM   9628 2HG  GLN A 601      27.430  33.523   9.375  1.00  1.390          H  
ATOM   9629 1HE2 GLN A 601      25.872  32.900  12.549  1.00  1.390          H  
ATOM   9630 2HE2 GLN A 601      25.748  32.666  10.823  1.00  1.390          H  
ATOM   9631  N   GLN A 602      30.990  33.047   8.382  1.00  0.780          N  
ATOM   9632  CA  GLN A 602      31.224  32.015   7.394  1.00  0.770          C  
ATOM   9633  C   GLN A 602      31.794  30.780   8.060  1.00  0.760          C  
ATOM   9634  O   GLN A 602      31.317  29.666   7.827  1.00  0.720          O  
ATOM   9635  CB  GLN A 602      32.188  32.499   6.318  1.00  1.080          C  
ATOM   9636  CG  GLN A 602      32.444  31.473   5.270  1.00  1.080          C  
ATOM   9637  CD  GLN A 602      33.370  31.920   4.207  1.00  1.080          C  
ATOM   9638  OE1 GLN A 602      34.349  32.639   4.455  1.00  1.080          O  
ATOM   9639  NE2 GLN A 602      33.078  31.500   2.996  1.00  1.080          N  
ATOM   9640  H   GLN A 602      31.451  33.960   8.283  1.00  0.940          H  
ATOM   9641  HA  GLN A 602      30.276  31.752   6.930  1.00  0.920          H  
ATOM   9642 1HB  GLN A 602      31.773  33.388   5.832  1.00  1.300          H  
ATOM   9643 2HB  GLN A 602      33.135  32.778   6.766  1.00  1.300          H  
ATOM   9644 1HG  GLN A 602      32.862  30.569   5.718  1.00  1.300          H  
ATOM   9645 2HG  GLN A 602      31.497  31.247   4.816  1.00  1.300          H  
ATOM   9646 1HE2 GLN A 602      33.651  31.755   2.211  1.00  1.300          H  
ATOM   9647 2HE2 GLN A 602      32.241  30.919   2.852  1.00  1.300          H  
ATOM   9648  N   ARG A 603      32.811  30.976   8.905  1.00  0.800          N  
ATOM   9649  CA  ARG A 603      33.421  29.883   9.629  1.00  0.800          C  
ATOM   9650  C   ARG A 603      32.417  29.189  10.543  1.00  0.720          C  
ATOM   9651  O   ARG A 603      32.383  27.956  10.612  1.00  0.720          O  
ATOM   9652  CB  ARG A 603      34.610  30.384  10.421  1.00  1.120          C  
ATOM   9653  CG  ARG A 603      35.307  29.328  11.198  1.00  1.120          C  
ATOM   9654  CD  ARG A 603      36.550  29.790  11.822  1.00  1.120          C  
ATOM   9655  NE  ARG A 603      37.114  28.743  12.660  1.00  1.120          N  
ATOM   9656  CZ  ARG A 603      38.284  28.811  13.328  1.00  1.120          C  
ATOM   9657  NH1 ARG A 603      39.045  29.890  13.253  1.00  1.120          N  
ATOM   9658  NH2 ARG A 603      38.661  27.780  14.063  1.00  1.120          N  
ATOM   9659  H   ARG A 603      33.205  31.915   9.023  1.00  0.960          H  
ATOM   9660  HA  ARG A 603      33.783  29.155   8.901  1.00  0.960          H  
ATOM   9661 1HB  ARG A 603      35.330  30.847   9.745  1.00  1.340          H  
ATOM   9662 2HB  ARG A 603      34.278  31.155  11.119  1.00  1.340          H  
ATOM   9663 1HG  ARG A 603      34.659  29.034  12.001  1.00  1.340          H  
ATOM   9664 2HG  ARG A 603      35.519  28.464  10.566  1.00  1.340          H  
ATOM   9665 1HD  ARG A 603      37.273  30.048  11.049  1.00  1.340          H  
ATOM   9666 2HD  ARG A 603      36.340  30.660  12.444  1.00  1.340          H  
ATOM   9667  HE  ARG A 603      36.557  27.880  12.764  1.00  1.340          H  
ATOM   9668 1HH1 ARG A 603      38.758  30.678  12.692  1.00  1.340          H  
ATOM   9669 2HH1 ARG A 603      39.920  29.929  13.758  1.00  1.340          H  
ATOM   9670 1HH2 ARG A 603      38.068  26.956  14.117  1.00  1.340          H  
ATOM   9671 2HH2 ARG A 603      39.530  27.804  14.576  1.00  1.340          H  
ATOM   9672  N   CYS A 604      31.592  29.970  11.253  1.00  0.700          N  
ATOM   9673  CA  CYS A 604      30.615  29.382  12.149  1.00  0.660          C  
ATOM   9674  C   CYS A 604      29.623  28.527  11.362  1.00  0.600          C  
ATOM   9675  O   CYS A 604      29.253  27.432  11.805  1.00  0.570          O  
ATOM   9676  CB  CYS A 604      29.862  30.475  12.906  1.00  0.940          C  
ATOM   9677  SG  CYS A 604      30.861  31.373  14.102  1.00  0.940          S  
ATOM   9678  H   CYS A 604      31.676  30.990  11.198  1.00  0.840          H  
ATOM   9679  HA  CYS A 604      31.139  28.750  12.866  1.00  0.790          H  
ATOM   9680 1HB  CYS A 604      29.445  31.195  12.200  1.00  1.130          H  
ATOM   9681 2HB  CYS A 604      29.045  30.037  13.441  1.00  1.130          H  
ATOM   9682  HG  CYS A 604      31.568  32.077  13.176  1.00  1.130          H  
ATOM   9683  N   CYS A 605      29.224  29.011  10.175  1.00  0.620          N  
ATOM   9684  CA  CYS A 605      28.292  28.292   9.321  1.00  0.590          C  
ATOM   9685  C   CYS A 605      28.876  26.968   8.867  1.00  0.600          C  
ATOM   9686  O   CYS A 605      28.183  25.940   8.918  1.00  0.590          O  
ATOM   9687  CB  CYS A 605      27.934  29.134   8.101  1.00  0.840          C  
ATOM   9688  SG  CYS A 605      26.919  30.562   8.488  1.00  0.840          S  
ATOM   9689  H   CYS A 605      29.541  29.944   9.898  1.00  0.740          H  
ATOM   9690  HA  CYS A 605      27.391  28.098   9.881  1.00  0.710          H  
ATOM   9691 1HB  CYS A 605      28.844  29.497   7.632  1.00  1.010          H  
ATOM   9692 2HB  CYS A 605      27.421  28.535   7.370  1.00  1.010          H  
ATOM   9693  HG  CYS A 605      27.923  31.250   9.101  1.00  1.010          H  
ATOM   9694  N   GLU A 606      30.164  26.970   8.475  1.00  0.640          N  
ATOM   9695  CA  GLU A 606      30.809  25.734   8.061  1.00  0.670          C  
ATOM   9696  C   GLU A 606      30.894  24.747   9.208  1.00  0.640          C  
ATOM   9697  O   GLU A 606      30.663  23.551   9.020  1.00  0.640          O  
ATOM   9698  CB  GLU A 606      32.242  25.956   7.560  1.00  0.930          C  
ATOM   9699  CG  GLU A 606      32.411  26.662   6.230  1.00  0.930          C  
ATOM   9700  CD  GLU A 606      33.871  26.805   5.859  1.00  0.930          C  
ATOM   9701  OE1 GLU A 606      34.700  26.532   6.695  1.00  0.930          O  
ATOM   9702  OE2 GLU A 606      34.155  27.165   4.744  1.00  0.930          O  
ATOM   9703  H   GLU A 606      30.671  27.861   8.415  1.00  0.770          H  
ATOM   9704  HA  GLU A 606      30.209  25.295   7.272  1.00  0.800          H  
ATOM   9705 1HB  GLU A 606      32.785  26.542   8.305  1.00  1.110          H  
ATOM   9706 2HB  GLU A 606      32.744  24.993   7.484  1.00  1.110          H  
ATOM   9707 1HG  GLU A 606      31.903  26.104   5.450  1.00  1.110          H  
ATOM   9708 2HG  GLU A 606      31.958  27.648   6.292  1.00  1.110          H  
ATOM   9709  N   HIS A 607      31.202  25.237  10.413  1.00  0.640          N  
ATOM   9710  CA  HIS A 607      31.324  24.342  11.546  1.00  0.630          C  
ATOM   9711  C   HIS A 607      29.996  23.721  11.911  1.00  0.580          C  
ATOM   9712  O   HIS A 607      29.939  22.538  12.254  1.00  0.570          O  
ATOM   9713  CB  HIS A 607      31.864  25.052  12.793  1.00  0.890          C  
ATOM   9714  CG  HIS A 607      33.317  25.376  12.788  1.00  0.890          C  
ATOM   9715  ND1 HIS A 607      34.289  24.433  12.534  1.00  0.890          N  
ATOM   9716  CD2 HIS A 607      33.968  26.523  13.073  1.00  0.890          C  
ATOM   9717  CE1 HIS A 607      35.480  24.995  12.636  1.00  0.890          C  
ATOM   9718  NE2 HIS A 607      35.322  26.265  12.975  1.00  0.890          N  
ATOM   9719  H   HIS A 607      31.430  26.233  10.512  1.00  0.770          H  
ATOM   9720  HA  HIS A 607      32.008  23.536  11.296  1.00  0.760          H  
ATOM   9721 1HB  HIS A 607      31.328  25.994  12.914  1.00  1.060          H  
ATOM   9722 2HB  HIS A 607      31.650  24.455  13.656  1.00  1.060          H  
ATOM   9723  HD1 HIS A 607      34.137  23.557  12.075  1.00  1.060          H  
ATOM   9724  HD2 HIS A 607      33.607  27.512  13.355  1.00  1.060          H  
ATOM   9725  HE1 HIS A 607      36.384  24.409  12.463  1.00  1.060          H  
ATOM   9726  N   PHE A 608      28.924  24.508  11.864  1.00  0.560          N  
ATOM   9727  CA  PHE A 608      27.632  23.987  12.250  1.00  0.530          C  
ATOM   9728  C   PHE A 608      27.194  22.898  11.280  1.00  0.530          C  
ATOM   9729  O   PHE A 608      26.795  21.812  11.708  1.00  0.520          O  
ATOM   9730  CB  PHE A 608      26.601  25.088  12.313  1.00  0.750          C  
ATOM   9731  CG  PHE A 608      25.336  24.624  12.896  1.00  0.750          C  
ATOM   9732  CD1 PHE A 608      25.154  24.641  14.262  1.00  0.750          C  
ATOM   9733  CD2 PHE A 608      24.354  24.146  12.116  1.00  0.750          C  
ATOM   9734  CE1 PHE A 608      23.994  24.198  14.796  1.00  0.750          C  
ATOM   9735  CE2 PHE A 608      23.193  23.690  12.640  1.00  0.750          C  
ATOM   9736  CZ  PHE A 608      23.003  23.722  13.982  1.00  0.750          C  
ATOM   9737  H   PHE A 608      29.028  25.500  11.624  1.00  0.670          H  
ATOM   9738  HA  PHE A 608      27.721  23.538  13.236  1.00  0.640          H  
ATOM   9739 1HB  PHE A 608      26.981  25.926  12.897  1.00  0.900          H  
ATOM   9740 2HB  PHE A 608      26.415  25.448  11.311  1.00  0.900          H  
ATOM   9741  HD1 PHE A 608      25.943  25.018  14.910  1.00  0.900          H  
ATOM   9742  HD2 PHE A 608      24.522  24.138  11.080  1.00  0.900          H  
ATOM   9743  HE1 PHE A 608      23.852  24.218  15.862  1.00  0.900          H  
ATOM   9744  HE2 PHE A 608      22.414  23.310  11.991  1.00  0.900          H  
ATOM   9745  HZ  PHE A 608      22.071  23.365  14.408  1.00  0.900          H  
ATOM   9746  N   MET A 609      27.266  23.182   9.968  1.00  0.560          N  
ATOM   9747  CA  MET A 609      26.877  22.193   8.965  1.00  0.580          C  
ATOM   9748  C   MET A 609      27.758  20.958   9.041  1.00  0.590          C  
ATOM   9749  O   MET A 609      27.286  19.833   8.857  1.00  0.590          O  
ATOM   9750  CB  MET A 609      26.997  22.770   7.582  1.00  0.800          C  
ATOM   9751  CG  MET A 609      26.058  23.863   7.146  1.00  0.800          C  
ATOM   9752  SD  MET A 609      24.276  23.413   6.970  1.00  0.800          S  
ATOM   9753  CE  MET A 609      23.458  24.038   8.403  1.00  0.800          C  
ATOM   9754  H   MET A 609      27.610  24.102   9.667  1.00  0.670          H  
ATOM   9755  HA  MET A 609      25.851  21.892   9.153  1.00  0.700          H  
ATOM   9756 1HB  MET A 609      28.004  23.172   7.487  1.00  0.960          H  
ATOM   9757 2HB  MET A 609      26.890  21.964   6.873  1.00  0.960          H  
ATOM   9758 1HG  MET A 609      26.129  24.645   7.898  1.00  0.960          H  
ATOM   9759 2HG  MET A 609      26.418  24.259   6.209  1.00  0.960          H  
ATOM   9760 1HE  MET A 609      22.391  23.811   8.345  1.00  0.960          H  
ATOM   9761 2HE  MET A 609      23.873  23.565   9.248  1.00  0.960          H  
ATOM   9762 3HE  MET A 609      23.594  25.119   8.470  1.00  0.960          H  
ATOM   9763  N   LEU A 610      29.051  21.140   9.307  1.00  0.610          N  
ATOM   9764  CA  LEU A 610      29.919  19.995   9.402  1.00  0.630          C  
ATOM   9765  C   LEU A 610      29.512  19.149  10.602  1.00  0.580          C  
ATOM   9766  O   LEU A 610      29.414  17.928  10.485  1.00  0.590          O  
ATOM   9767  CB  LEU A 610      31.383  20.429   9.484  1.00  0.870          C  
ATOM   9768  CG  LEU A 610      32.433  19.308   9.589  1.00  0.870          C  
ATOM   9769  CD1 LEU A 610      32.360  18.342   8.370  1.00  0.870          C  
ATOM   9770  CD2 LEU A 610      33.807  19.946   9.680  1.00  0.870          C  
ATOM   9771  H   LEU A 610      29.451  22.077   9.408  1.00  0.730          H  
ATOM   9772  HA  LEU A 610      29.784  19.410   8.498  1.00  0.760          H  
ATOM   9773 1HB  LEU A 610      31.613  21.037   8.624  1.00  1.050          H  
ATOM   9774 2HB  LEU A 610      31.490  21.058  10.371  1.00  1.050          H  
ATOM   9775  HG  LEU A 610      32.245  18.745  10.478  1.00  1.050          H  
ATOM   9776 1HD1 LEU A 610      33.108  17.563   8.479  1.00  1.050          H  
ATOM   9777 2HD1 LEU A 610      31.384  17.874   8.315  1.00  1.050          H  
ATOM   9778 3HD1 LEU A 610      32.548  18.888   7.462  1.00  1.050          H  
ATOM   9779 1HD2 LEU A 610      34.551  19.181   9.784  1.00  1.050          H  
ATOM   9780 2HD2 LEU A 610      34.002  20.525   8.779  1.00  1.050          H  
ATOM   9781 3HD2 LEU A 610      33.840  20.602  10.548  1.00  1.050          H  
ATOM   9782  N   ALA A 611      29.220  19.784  11.745  1.00  0.540          N  
ATOM   9783  CA  ALA A 611      28.794  19.046  12.925  1.00  0.530          C  
ATOM   9784  C   ALA A 611      27.529  18.240  12.626  1.00  0.510          C  
ATOM   9785  O   ALA A 611      27.399  17.078  13.040  1.00  0.520          O  
ATOM   9786  CB  ALA A 611      28.525  20.009  14.070  1.00  0.750          C  
ATOM   9787  H   ALA A 611      29.343  20.800  11.813  1.00  0.650          H  
ATOM   9788  HA  ALA A 611      29.588  18.362  13.203  1.00  0.640          H  
ATOM   9789 1HB  ALA A 611      28.218  19.463  14.946  1.00  0.900          H  
ATOM   9790 2HB  ALA A 611      29.431  20.573  14.287  1.00  0.900          H  
ATOM   9791 3HB  ALA A 611      27.733  20.701  13.786  1.00  0.900          H  
ATOM   9792  N   LEU A 612      26.603  18.821  11.840  1.00  0.500          N  
ATOM   9793  CA  LEU A 612      25.380  18.100  11.493  1.00  0.530          C  
ATOM   9794  C   LEU A 612      25.750  16.863  10.663  1.00  0.570          C  
ATOM   9795  O   LEU A 612      25.226  15.767  10.880  1.00  0.630          O  
ATOM   9796  CB  LEU A 612      24.459  18.941  10.594  1.00  0.730          C  
ATOM   9797  CG  LEU A 612      23.807  20.248  11.096  1.00  0.730          C  
ATOM   9798  CD1 LEU A 612      23.004  20.846   9.901  1.00  0.730          C  
ATOM   9799  CD2 LEU A 612      22.964  20.009  12.249  1.00  0.730          C  
ATOM   9800  H   LEU A 612      26.734  19.799  11.560  1.00  0.600          H  
ATOM   9801  HA  LEU A 612      24.874  17.781  12.402  1.00  0.640          H  
ATOM   9802 1HB  LEU A 612      25.046  19.226   9.762  1.00  0.880          H  
ATOM   9803 2HB  LEU A 612      23.674  18.301  10.236  1.00  0.880          H  
ATOM   9804  HG  LEU A 612      24.573  20.955  11.369  1.00  0.880          H  
ATOM   9805 1HD1 LEU A 612      22.544  21.778  10.192  1.00  0.880          H  
ATOM   9806 2HD1 LEU A 612      23.665  21.020   9.059  1.00  0.880          H  
ATOM   9807 3HD1 LEU A 612      22.224  20.143   9.597  1.00  0.880          H  
ATOM   9808 1HD2 LEU A 612      22.502  20.929  12.578  1.00  0.880          H  
ATOM   9809 2HD2 LEU A 612      22.232  19.330  11.948  1.00  0.880          H  
ATOM   9810 3HD2 LEU A 612      23.556  19.596  13.061  1.00  0.880          H  
ATOM   9811  N   ALA A 613      26.703  17.051   9.730  1.00  0.580          N  
ATOM   9812  CA  ALA A 613      27.207  16.007   8.837  1.00  0.630          C  
ATOM   9813  C   ALA A 613      28.059  14.945   9.545  1.00  0.650          C  
ATOM   9814  O   ALA A 613      28.202  13.836   9.021  1.00  0.760          O  
ATOM   9815  CB  ALA A 613      28.028  16.618   7.713  1.00  0.860          C  
ATOM   9816  H   ALA A 613      27.044  18.010   9.590  1.00  0.700          H  
ATOM   9817  HA  ALA A 613      26.341  15.508   8.402  1.00  0.760          H  
ATOM   9818 1HB  ALA A 613      28.328  15.852   7.040  1.00  1.030          H  
ATOM   9819 2HB  ALA A 613      27.445  17.326   7.179  1.00  1.030          H  
ATOM   9820 3HB  ALA A 613      28.903  17.110   8.124  1.00  1.030          H  
ATOM   9821  N   LEU A 614      28.674  15.282  10.693  1.00  0.640          N  
ATOM   9822  CA  LEU A 614      29.523  14.330  11.404  1.00  0.680          C  
ATOM   9823  C   LEU A 614      28.965  13.605  12.631  1.00  0.680          C  
ATOM   9824  O   LEU A 614      29.200  12.402  12.777  1.00  0.790          O  
ATOM   9825  CB  LEU A 614      30.808  15.018  11.866  1.00  0.940          C  
ATOM   9826  CG  LEU A 614      31.775  15.556  10.810  1.00  0.940          C  
ATOM   9827  CD1 LEU A 614      32.857  16.281  11.516  1.00  0.940          C  
ATOM   9828  CD2 LEU A 614      32.377  14.431  10.019  1.00  0.940          C  
ATOM   9829  H   LEU A 614      28.602  16.242  11.041  1.00  0.770          H  
ATOM   9830  HA  LEU A 614      29.780  13.566  10.690  1.00  0.820          H  
ATOM   9831 1HB  LEU A 614      30.506  15.867  12.472  1.00  1.120          H  
ATOM   9832 2HB  LEU A 614      31.356  14.327  12.500  1.00  1.120          H  
ATOM   9833  HG  LEU A 614      31.260  16.236  10.142  1.00  1.120          H  
ATOM   9834 1HD1 LEU A 614      33.573  16.676  10.804  1.00  1.120          H  
ATOM   9835 2HD1 LEU A 614      32.428  17.094  12.089  1.00  1.120          H  
ATOM   9836 3HD1 LEU A 614      33.336  15.595  12.168  1.00  1.120          H  
ATOM   9837 1HD2 LEU A 614      33.070  14.843   9.306  1.00  1.120          H  
ATOM   9838 2HD2 LEU A 614      32.902  13.758  10.689  1.00  1.120          H  
ATOM   9839 3HD2 LEU A 614      31.608  13.891   9.493  1.00  1.120          H  
ATOM   9840  N   CYS A 615      28.237  14.253  13.554  1.00  0.600          N  
ATOM   9841  CA  CYS A 615      27.911  13.427  14.705  1.00  0.630          C  
ATOM   9842  C   CYS A 615      26.517  12.811  14.584  1.00  0.640          C  
ATOM   9843  O   CYS A 615      25.502  13.423  14.884  1.00  1.050          O  
ATOM   9844  CB  CYS A 615      27.996  14.216  16.013  1.00  0.870          C  
ATOM   9845  SG  CYS A 615      27.710  13.194  17.496  1.00  0.870          S  
ATOM   9846  H   CYS A 615      27.969  15.233  13.479  1.00  0.720          H  
ATOM   9847  HA  CYS A 615      28.629  12.623  14.773  1.00  0.760          H  
ATOM   9848 1HB  CYS A 615      28.987  14.670  16.094  1.00  1.040          H  
ATOM   9849 2HB  CYS A 615      27.264  15.021  16.009  1.00  1.040          H  
ATOM   9850  N   HIS A 616      26.562  11.549  14.167  1.00  0.650          N  
ATOM   9851  CA  HIS A 616      25.393  10.733  13.870  1.00  0.630          C  
ATOM   9852  C   HIS A 616      25.737   9.249  13.729  1.00  0.730          C  
ATOM   9853  O   HIS A 616      26.903   8.845  13.826  1.00  1.210          O  
ATOM   9854  CB  HIS A 616      24.733  11.218  12.600  1.00  0.890          C  
ATOM   9855  CG  HIS A 616      25.655  11.172  11.500  1.00  0.890          C  
ATOM   9856  ND1 HIS A 616      26.003  10.009  10.860  1.00  0.890          N  
ATOM   9857  CD2 HIS A 616      26.346  12.150  10.926  1.00  0.890          C  
ATOM   9858  CE1 HIS A 616      26.881  10.300   9.911  1.00  0.890          C  
ATOM   9859  NE2 HIS A 616      27.096  11.599   9.945  1.00  0.890          N  
ATOM   9860  H   HIS A 616      27.488  11.193  13.952  1.00  0.780          H  
ATOM   9861  HA  HIS A 616      24.676  10.822  14.688  1.00  0.760          H  
ATOM   9862 1HB  HIS A 616      23.880  10.609  12.365  1.00  1.070          H  
ATOM   9863 2HB  HIS A 616      24.389  12.245  12.719  1.00  1.070          H  
ATOM   9864  HD2 HIS A 616      26.312  13.205  11.203  1.00  1.070          H  
ATOM   9865  HE1 HIS A 616      27.344   9.596   9.242  1.00  1.070          H  
ATOM   9866  HE2 HIS A 616      27.716  12.164   9.360  1.00  1.070          H  
ATOM   9867  N   SER A 617      24.701   8.440  13.502  1.00  0.620          N  
ATOM   9868  CA  SER A 617      24.820   7.006  13.270  1.00  0.760          C  
ATOM   9869  C   SER A 617      24.179   6.605  11.922  1.00  0.710          C  
ATOM   9870  O   SER A 617      23.542   5.552  11.827  1.00  0.940          O  
ATOM   9871  CB  SER A 617      24.165   6.245  14.411  1.00  1.010          C  
ATOM   9872  OG  SER A 617      24.801   6.518  15.636  1.00  1.010          O  
ATOM   9873  H   SER A 617      23.754   8.831  13.477  1.00  0.740          H  
ATOM   9874  HA  SER A 617      25.877   6.748  13.235  1.00  0.910          H  
ATOM   9875 1HB  SER A 617      23.108   6.527  14.475  1.00  1.210          H  
ATOM   9876 2HB  SER A 617      24.208   5.179  14.209  1.00  1.210          H  
ATOM   9877  HG  SER A 617      24.317   6.025  16.305  1.00  1.210          H  
ATOM   9878  N   VAL A 618      24.326   7.465  10.906  1.00  0.700          N  
ATOM   9879  CA  VAL A 618      23.771   7.242   9.566  1.00  0.720          C  
ATOM   9880  C   VAL A 618      24.730   6.456   8.674  1.00  0.760          C  
ATOM   9881  O   VAL A 618      25.927   6.737   8.647  1.00  0.780          O  
ATOM   9882  CB  VAL A 618      23.470   8.608   8.866  1.00  1.000          C  
ATOM   9883  CG1 VAL A 618      22.956   8.414   7.434  1.00  1.000          C  
ATOM   9884  CG2 VAL A 618      22.460   9.397   9.681  1.00  1.000          C  
ATOM   9885  H   VAL A 618      24.882   8.316  11.059  1.00  0.840          H  
ATOM   9886  HA  VAL A 618      22.851   6.671   9.662  1.00  0.860          H  
ATOM   9887  HB  VAL A 618      24.390   9.173   8.797  1.00  1.200          H  
ATOM   9888 1HG1 VAL A 618      22.789   9.389   7.016  1.00  1.200          H  
ATOM   9889 2HG1 VAL A 618      23.675   7.889   6.816  1.00  1.200          H  
ATOM   9890 3HG1 VAL A 618      22.025   7.853   7.446  1.00  1.200          H  
ATOM   9891 1HG2 VAL A 618      22.269  10.362   9.209  1.00  1.200          H  
ATOM   9892 2HG2 VAL A 618      21.547   8.856   9.752  1.00  1.200          H  
ATOM   9893 3HG2 VAL A 618      22.849   9.557  10.670  1.00  1.200          H  
ATOM   9894  N   LEU A 619      24.225   5.459   7.960  1.00  0.830          N  
ATOM   9895  CA  LEU A 619      25.061   4.748   7.000  1.00  0.880          C  
ATOM   9896  C   LEU A 619      24.695   5.303   5.626  1.00  0.830          C  
ATOM   9897  O   LEU A 619      23.535   5.626   5.395  1.00  0.840          O  
ATOM   9898  CB  LEU A 619      24.784   3.246   7.077  1.00  1.210          C  
ATOM   9899  CG  LEU A 619      24.997   2.585   8.464  1.00  1.210          C  
ATOM   9900  CD1 LEU A 619      24.582   1.120   8.372  1.00  1.210          C  
ATOM   9901  CD2 LEU A 619      26.461   2.721   8.905  1.00  1.210          C  
ATOM   9902  H   LEU A 619      23.237   5.203   8.065  1.00  1.000          H  
ATOM   9903  HA  LEU A 619      26.111   4.961   7.185  1.00  1.060          H  
ATOM   9904 1HB  LEU A 619      23.748   3.082   6.808  1.00  1.450          H  
ATOM   9905 2HB  LEU A 619      25.412   2.733   6.352  1.00  1.450          H  
ATOM   9906  HG  LEU A 619      24.355   3.072   9.204  1.00  1.450          H  
ATOM   9907 1HD1 LEU A 619      24.706   0.641   9.343  1.00  1.450          H  
ATOM   9908 2HD1 LEU A 619      23.533   1.058   8.070  1.00  1.450          H  
ATOM   9909 3HD1 LEU A 619      25.202   0.607   7.636  1.00  1.450          H  
ATOM   9910 1HD2 LEU A 619      26.583   2.247   9.878  1.00  1.450          H  
ATOM   9911 2HD2 LEU A 619      27.108   2.231   8.177  1.00  1.450          H  
ATOM   9912 3HD2 LEU A 619      26.730   3.772   8.987  1.00  1.450          H  
ATOM   9913  N   VAL A 620      25.633   5.435   4.698  1.00  0.830          N  
ATOM   9914  CA  VAL A 620      25.208   5.983   3.405  1.00  0.800          C  
ATOM   9915  C   VAL A 620      25.696   5.235   2.179  1.00  0.870          C  
ATOM   9916  O   VAL A 620      26.853   4.806   2.104  1.00  0.970          O  
ATOM   9917  CB  VAL A 620      25.595   7.470   3.330  1.00  1.130          C  
ATOM   9918  CG1 VAL A 620      27.031   7.593   3.445  1.00  1.130          C  
ATOM   9919  CG2 VAL A 620      25.117   8.129   2.013  1.00  1.130          C  
ATOM   9920  H   VAL A 620      26.591   5.166   4.875  1.00  1.000          H  
ATOM   9921  HA  VAL A 620      24.124   5.945   3.369  1.00  0.960          H  
ATOM   9922  HB  VAL A 620      25.138   7.981   4.172  1.00  1.360          H  
ATOM   9923 1HG1 VAL A 620      27.293   8.633   3.431  1.00  1.360          H  
ATOM   9924 2HG1 VAL A 620      27.377   7.152   4.362  1.00  1.360          H  
ATOM   9925 3HG1 VAL A 620      27.484   7.095   2.620  1.00  1.360          H  
ATOM   9926 1HG2 VAL A 620      25.398   9.173   2.027  1.00  1.360          H  
ATOM   9927 2HG2 VAL A 620      25.577   7.661   1.149  1.00  1.360          H  
ATOM   9928 3HG2 VAL A 620      24.041   8.057   1.928  1.00  1.360          H  
ATOM   9929  N   GLU A 621      24.790   5.141   1.205  1.00  0.870          N  
ATOM   9930  CA  GLU A 621      25.078   4.531  -0.094  1.00  0.950          C  
ATOM   9931  C   GLU A 621      24.755   5.482  -1.250  1.00  0.880          C  
ATOM   9932  O   GLU A 621      23.866   6.332  -1.150  1.00  0.970          O  
ATOM   9933  CB  GLU A 621      24.276   3.245  -0.278  1.00  1.300          C  
ATOM   9934  CG  GLU A 621      24.574   2.152   0.735  1.00  1.300          C  
ATOM   9935  CD  GLU A 621      23.777   0.911   0.472  1.00  1.300          C  
ATOM   9936  OE1 GLU A 621      23.195   0.818  -0.584  1.00  1.300          O  
ATOM   9937  OE2 GLU A 621      23.657   0.090   1.359  1.00  1.300          O  
ATOM   9938  H   GLU A 621      23.859   5.521   1.425  1.00  1.040          H  
ATOM   9939  HA  GLU A 621      26.141   4.292  -0.137  1.00  1.140          H  
ATOM   9940 1HB  GLU A 621      23.212   3.474  -0.213  1.00  1.560          H  
ATOM   9941 2HB  GLU A 621      24.462   2.844  -1.276  1.00  1.560          H  
ATOM   9942 1HG  GLU A 621      25.637   1.916   0.705  1.00  1.560          H  
ATOM   9943 2HG  GLU A 621      24.339   2.524   1.734  1.00  1.560          H  
ATOM   9944  N   ALA A 622      25.479   5.346  -2.360  1.00  1.040          N  
ATOM   9945  CA  ALA A 622      25.184   6.164  -3.534  1.00  1.170          C  
ATOM   9946  C   ALA A 622      24.244   5.447  -4.487  1.00  1.240          C  
ATOM   9947  O   ALA A 622      24.372   4.242  -4.712  1.00  1.450          O  
ATOM   9948  CB  ALA A 622      26.461   6.531  -4.265  1.00  1.590          C  
ATOM   9949  H   ALA A 622      26.212   4.650  -2.399  1.00  1.250          H  
ATOM   9950  HA  ALA A 622      24.688   7.075  -3.203  1.00  1.400          H  
ATOM   9951 1HB  ALA A 622      26.206   7.147  -5.114  1.00  1.900          H  
ATOM   9952 2HB  ALA A 622      27.118   7.079  -3.598  1.00  1.900          H  
ATOM   9953 3HB  ALA A 622      26.957   5.626  -4.607  1.00  1.900          H  
ATOM   9954  N   ASN A 623      23.346   6.219  -5.086  1.00  1.180          N  
ATOM   9955  CA  ASN A 623      22.410   5.756  -6.095  1.00  1.330          C  
ATOM   9956  C   ASN A 623      22.988   6.007  -7.506  1.00  1.520          C  
ATOM   9957  O   ASN A 623      23.114   7.170  -7.897  1.00  1.630          O  
ATOM   9958  CB  ASN A 623      21.072   6.430  -5.909  1.00  1.800          C  
ATOM   9959  CG  ASN A 623      20.410   6.006  -4.618  1.00  1.800          C  
ATOM   9960  OD1 ASN A 623      20.380   4.805  -4.303  1.00  1.800          O  
ATOM   9961  ND2 ASN A 623      19.876   6.945  -3.883  1.00  1.800          N  
ATOM   9962  H   ASN A 623      23.297   7.194  -4.794  1.00  1.420          H  
ATOM   9963  HA  ASN A 623      22.249   4.705  -5.915  1.00  1.600          H  
ATOM   9964 1HB  ASN A 623      21.209   7.507  -5.900  1.00  2.160          H  
ATOM   9965 2HB  ASN A 623      20.418   6.187  -6.745  1.00  2.160          H  
ATOM   9966 1HD2 ASN A 623      19.416   6.707  -3.026  1.00  2.160          H  
ATOM   9967 2HD2 ASN A 623      19.922   7.899  -4.174  1.00  2.160          H  
ATOM   9968  N   PRO A 624      23.344   4.940  -8.275  1.00  1.690          N  
ATOM   9969  CA  PRO A 624      24.000   4.921  -9.590  1.00  1.920          C  
ATOM   9970  C   PRO A 624      23.088   5.233 -10.782  1.00  1.960          C  
ATOM   9971  O   PRO A 624      21.866   5.318 -10.643  1.00  1.940          O  
ATOM   9972  CB  PRO A 624      24.493   3.475  -9.688  1.00  2.880          C  
ATOM   9973  CG  PRO A 624      23.460   2.684  -8.944  1.00  2.880          C  
ATOM   9974  CD  PRO A 624      23.041   3.563  -7.789  1.00  2.880          C  
ATOM   9975  HA  PRO A 624      24.849   5.620  -9.574  1.00  2.300          H  
ATOM   9976 1HB  PRO A 624      24.569   3.169 -10.750  1.00  3.460          H  
ATOM   9977 2HB  PRO A 624      25.499   3.388  -9.254  1.00  3.460          H  
ATOM   9978 1HG  PRO A 624      22.619   2.443  -9.622  1.00  3.460          H  
ATOM   9979 2HG  PRO A 624      23.885   1.725  -8.613  1.00  3.460          H  
ATOM   9980 1HD  PRO A 624      21.959   3.427  -7.633  1.00  3.460          H  
ATOM   9981 2HD  PRO A 624      23.646   3.306  -6.904  1.00  3.460          H  
ATOM   9982  N   ASP A 625      23.710   5.363 -11.967  1.00  2.580          N  
ATOM   9983  CA  ASP A 625      23.073   5.513 -13.296  1.00  2.780          C  
ATOM   9984  C   ASP A 625      22.367   6.846 -13.540  1.00  2.480          C  
ATOM   9985  O   ASP A 625      22.638   7.537 -14.523  1.00  2.930          O  
ATOM   9986  CB  ASP A 625      22.094   4.367 -13.564  1.00  3.810          C  
ATOM   9987  CG  ASP A 625      22.796   3.024 -13.723  1.00  3.810          C  
ATOM   9988  OD1 ASP A 625      24.001   3.002 -13.885  1.00  3.810          O  
ATOM   9989  OD2 ASP A 625      22.119   2.027 -13.693  1.00  3.810          O  
ATOM   9990  H   ASP A 625      24.719   5.317 -11.969  1.00  3.100          H  
ATOM   9991  HA  ASP A 625      23.863   5.433 -14.042  1.00  3.340          H  
ATOM   9992 1HB  ASP A 625      21.359   4.292 -12.770  1.00  4.570          H  
ATOM   9993 2HB  ASP A 625      21.546   4.583 -14.481  1.00  4.570          H  
ATOM   9994  N   ASN A 626      21.448   7.184 -12.663  1.00  2.100          N  
ATOM   9995  CA  ASN A 626      20.729   8.435 -12.731  1.00  2.090          C  
ATOM   9996  C   ASN A 626      21.696   9.446 -12.112  1.00  2.000          C  
ATOM   9997  O   ASN A 626      22.804   9.048 -11.749  1.00  2.180          O  
ATOM   9998  CB  ASN A 626      19.415   8.250 -11.986  1.00  2.930          C  
ATOM   9999  CG  ASN A 626      18.499   7.317 -12.715  1.00  2.930          C  
ATOM  10000  OD1 ASN A 626      18.377   7.375 -13.946  1.00  2.930          O  
ATOM  10001  ND2 ASN A 626      17.846   6.452 -11.987  1.00  2.930          N  
ATOM  10002  H   ASN A 626      21.290   6.535 -11.889  1.00  2.520          H  
ATOM  10003  HA  ASN A 626      20.548   8.703 -13.773  1.00  2.510          H  
ATOM  10004 1HB  ASN A 626      19.636   7.816 -11.005  1.00  3.520          H  
ATOM  10005 2HB  ASN A 626      18.889   9.155 -11.813  1.00  3.520          H  
ATOM  10006 1HD2 ASN A 626      17.222   5.804 -12.423  1.00  3.520          H  
ATOM  10007 2HD2 ASN A 626      17.967   6.433 -10.994  1.00  3.520          H  
ATOM  10008  N   PRO A 627      21.394  10.751 -12.021  1.00  2.110          N  
ATOM  10009  CA  PRO A 627      22.287  11.692 -11.377  1.00  2.300          C  
ATOM  10010  C   PRO A 627      22.545  11.107 -10.003  1.00  1.890          C  
ATOM  10011  O   PRO A 627      21.624  10.576  -9.389  1.00  2.380          O  
ATOM  10012  CB  PRO A 627      21.457  12.976 -11.379  1.00  3.450          C  
ATOM  10013  CG  PRO A 627      20.567  12.838 -12.611  1.00  3.450          C  
ATOM  10014  CD  PRO A 627      20.201  11.359 -12.639  1.00  3.450          C  
ATOM  10015  HA  PRO A 627      23.213  11.787 -11.954  1.00  2.760          H  
ATOM  10016 1HB  PRO A 627      20.876  13.036 -10.453  1.00  4.140          H  
ATOM  10017 2HB  PRO A 627      22.123  13.858 -11.403  1.00  4.140          H  
ATOM  10018 1HG  PRO A 627      19.686  13.495 -12.507  1.00  4.140          H  
ATOM  10019 2HG  PRO A 627      21.104  13.170 -13.510  1.00  4.140          H  
ATOM  10020 1HD  PRO A 627      19.318  11.231 -12.015  1.00  4.140          H  
ATOM  10021 2HD  PRO A 627      20.053  11.007 -13.671  1.00  4.140          H  
ATOM  10022  N   LYS A 628      23.785  11.173  -9.528  1.00  1.400          N  
ATOM  10023  CA  LYS A 628      24.079  10.527  -8.257  1.00  1.250          C  
ATOM  10024  C   LYS A 628      23.364  11.139  -7.083  1.00  1.200          C  
ATOM  10025  O   LYS A 628      23.481  12.334  -6.803  1.00  1.450          O  
ATOM  10026  CB  LYS A 628      25.585  10.504  -7.975  1.00  1.810          C  
ATOM  10027  CG  LYS A 628      25.965   9.665  -6.721  1.00  1.810          C  
ATOM  10028  CD  LYS A 628      27.486   9.598  -6.469  1.00  1.810          C  
ATOM  10029  CE  LYS A 628      28.192   8.646  -7.438  1.00  1.810          C  
ATOM  10030  NZ  LYS A 628      29.638   8.486  -7.107  1.00  1.810          N  
ATOM  10031  H   LYS A 628      24.516  11.637 -10.046  1.00  1.680          H  
ATOM  10032  HA  LYS A 628      23.741   9.494  -8.333  1.00  1.500          H  
ATOM  10033 1HB  LYS A 628      26.099  10.102  -8.841  1.00  2.170          H  
ATOM  10034 2HB  LYS A 628      25.942  11.524  -7.821  1.00  2.170          H  
ATOM  10035 1HG  LYS A 628      25.503  10.105  -5.834  1.00  2.170          H  
ATOM  10036 2HG  LYS A 628      25.569   8.657  -6.847  1.00  2.170          H  
ATOM  10037 1HD  LYS A 628      27.911  10.592  -6.589  1.00  2.170          H  
ATOM  10038 2HD  LYS A 628      27.667   9.273  -5.447  1.00  2.170          H  
ATOM  10039 1HE  LYS A 628      27.707   7.670  -7.394  1.00  2.170          H  
ATOM  10040 2HE  LYS A 628      28.114   9.034  -8.449  1.00  2.170          H  
ATOM  10041 1HZ  LYS A 628      30.066   7.852  -7.768  1.00  2.170          H  
ATOM  10042 2HZ  LYS A 628      30.097   9.386  -7.159  1.00  2.170          H  
ATOM  10043 3HZ  LYS A 628      29.735   8.112  -6.174  1.00  2.170          H  
ATOM  10044  N   LYS A 629      22.680  10.285  -6.340  1.00  1.080          N  
ATOM  10045  CA  LYS A 629      21.990  10.736  -5.134  1.00  0.990          C  
ATOM  10046  C   LYS A 629      22.482   9.946  -3.932  1.00  0.930          C  
ATOM  10047  O   LYS A 629      22.955   8.820  -4.064  1.00  0.980          O  
ATOM  10048  CB  LYS A 629      20.470  10.656  -5.295  1.00  1.420          C  
ATOM  10049  CG  LYS A 629      19.973  11.563  -6.403  1.00  1.420          C  
ATOM  10050  CD  LYS A 629      18.473  11.706  -6.468  1.00  1.420          C  
ATOM  10051  CE  LYS A 629      18.083  12.554  -7.684  1.00  1.420          C  
ATOM  10052  NZ  LYS A 629      16.626  12.858  -7.727  1.00  1.420          N  
ATOM  10053  H   LYS A 629      22.639   9.315  -6.680  1.00  1.300          H  
ATOM  10054  HA  LYS A 629      22.244  11.781  -4.957  1.00  1.190          H  
ATOM  10055 1HB  LYS A 629      20.172   9.640  -5.531  1.00  1.710          H  
ATOM  10056 2HB  LYS A 629      19.980  10.944  -4.363  1.00  1.710          H  
ATOM  10057 1HG  LYS A 629      20.398  12.527  -6.248  1.00  1.710          H  
ATOM  10058 2HG  LYS A 629      20.327  11.189  -7.356  1.00  1.710          H  
ATOM  10059 1HD  LYS A 629      18.006  10.726  -6.539  1.00  1.710          H  
ATOM  10060 2HD  LYS A 629      18.110  12.209  -5.567  1.00  1.710          H  
ATOM  10061 1HE  LYS A 629      18.637  13.490  -7.671  1.00  1.710          H  
ATOM  10062 2HE  LYS A 629      18.354  11.999  -8.584  1.00  1.710          H  
ATOM  10063 1HZ  LYS A 629      16.420  13.402  -8.546  1.00  1.710          H  
ATOM  10064 2HZ  LYS A 629      16.088  12.010  -7.746  1.00  1.710          H  
ATOM  10065 3HZ  LYS A 629      16.361  13.420  -6.895  1.00  1.710          H  
ATOM  10066  N   LEU A 630      22.382  10.525  -2.741  1.00  0.910          N  
ATOM  10067  CA  LEU A 630      22.849   9.809  -1.556  1.00  0.880          C  
ATOM  10068  C   LEU A 630      21.712   9.354  -0.651  1.00  0.820          C  
ATOM  10069  O   LEU A 630      20.858  10.148  -0.244  1.00  0.870          O  
ATOM  10070  CB  LEU A 630      23.848  10.695  -0.809  1.00  1.240          C  
ATOM  10071  CG  LEU A 630      25.092  11.169  -1.663  1.00  1.240          C  
ATOM  10072  CD1 LEU A 630      25.942  12.103  -0.834  1.00  1.240          C  
ATOM  10073  CD2 LEU A 630      25.936   9.956  -2.132  1.00  1.240          C  
ATOM  10074  H   LEU A 630      21.985  11.452  -2.656  1.00  1.090          H  
ATOM  10075  HA  LEU A 630      23.361   8.903  -1.867  1.00  1.060          H  
ATOM  10076 1HB  LEU A 630      23.327  11.574  -0.450  1.00  1.490          H  
ATOM  10077 2HB  LEU A 630      24.219  10.145   0.051  1.00  1.490          H  
ATOM  10078  HG  LEU A 630      24.740  11.716  -2.533  1.00  1.490          H  
ATOM  10079 1HD1 LEU A 630      26.790  12.443  -1.423  1.00  1.490          H  
ATOM  10080 2HD1 LEU A 630      25.360  12.952  -0.530  1.00  1.490          H  
ATOM  10081 3HD1 LEU A 630      26.300  11.581   0.038  1.00  1.490          H  
ATOM  10082 1HD2 LEU A 630      26.784  10.311  -2.715  1.00  1.490          H  
ATOM  10083 2HD2 LEU A 630      26.300   9.402  -1.261  1.00  1.490          H  
ATOM  10084 3HD2 LEU A 630      25.343   9.302  -2.752  1.00  1.490          H  
ATOM  10085  N   ASP A 631      21.709   8.047  -0.388  1.00  0.800          N  
ATOM  10086  CA  ASP A 631      20.728   7.341   0.429  1.00  0.820          C  
ATOM  10087  C   ASP A 631      21.172   7.277   1.891  1.00  0.800          C  
ATOM  10088  O   ASP A 631      22.094   6.529   2.237  1.00  0.860          O  
ATOM  10089  CB  ASP A 631      20.529   5.915  -0.119  1.00  1.140          C  
ATOM  10090  CG  ASP A 631      19.450   5.126   0.603  1.00  1.140          C  
ATOM  10091  OD1 ASP A 631      18.935   5.641   1.554  1.00  1.140          O  
ATOM  10092  OD2 ASP A 631      19.138   4.026   0.195  1.00  1.140          O  
ATOM  10093  H   ASP A 631      22.468   7.484  -0.778  1.00  0.960          H  
ATOM  10094  HA  ASP A 631      19.780   7.877   0.378  1.00  0.980          H  
ATOM  10095 1HB  ASP A 631      20.278   5.964  -1.173  1.00  1.370          H  
ATOM  10096 2HB  ASP A 631      21.469   5.366  -0.043  1.00  1.370          H  
ATOM  10097  N   LEU A 632      20.570   8.105   2.745  1.00  0.820          N  
ATOM  10098  CA  LEU A 632      20.980   8.189   4.147  1.00  0.850          C  
ATOM  10099  C   LEU A 632      20.223   7.191   5.016  1.00  0.940          C  
ATOM  10100  O   LEU A 632      19.090   7.431   5.451  1.00  1.090          O  
ATOM  10101  CB  LEU A 632      20.739   9.609   4.684  1.00  1.180          C  
ATOM  10102  CG  LEU A 632      21.483  10.786   3.973  1.00  1.180          C  
ATOM  10103  CD1 LEU A 632      21.035  12.090   4.630  1.00  1.180          C  
ATOM  10104  CD2 LEU A 632      23.017  10.618   4.078  1.00  1.180          C  
ATOM  10105  H   LEU A 632      19.812   8.680   2.401  1.00  0.980          H  
ATOM  10106  HA  LEU A 632      22.038   7.938   4.219  1.00  1.020          H  
ATOM  10107 1HB  LEU A 632      19.673   9.813   4.595  1.00  1.410          H  
ATOM  10108 2HB  LEU A 632      20.983   9.637   5.730  1.00  1.410          H  
ATOM  10109  HG  LEU A 632      21.201  10.814   2.917  1.00  1.410          H  
ATOM  10110 1HD1 LEU A 632      21.525  12.927   4.144  1.00  1.410          H  
ATOM  10111 2HD1 LEU A 632      19.956  12.190   4.530  1.00  1.410          H  
ATOM  10112 3HD1 LEU A 632      21.293  12.081   5.683  1.00  1.410          H  
ATOM  10113 1HD2 LEU A 632      23.513  11.453   3.581  1.00  1.410          H  
ATOM  10114 2HD2 LEU A 632      23.309  10.596   5.115  1.00  1.410          H  
ATOM  10115 3HD2 LEU A 632      23.317   9.700   3.602  1.00  1.410          H  
ATOM  10116  N   LYS A 633      20.848   6.051   5.278  1.00  0.980          N  
ATOM  10117  CA  LYS A 633      20.218   4.962   6.002  1.00  1.130          C  
ATOM  10118  C   LYS A 633      20.388   5.181   7.495  1.00  1.050          C  
ATOM  10119  O   LYS A 633      21.214   4.549   8.160  1.00  1.130          O  
ATOM  10120  CB  LYS A 633      20.762   3.614   5.528  1.00  1.520          C  
ATOM  10121  CG  LYS A 633      20.410   3.324   4.070  1.00  1.520          C  
ATOM  10122  CD  LYS A 633      20.861   1.942   3.602  1.00  1.520          C  
ATOM  10123  CE  LYS A 633      20.490   1.739   2.124  1.00  1.520          C  
ATOM  10124  NZ  LYS A 633      20.841   0.372   1.621  1.00  1.520          N  
ATOM  10125  H   LYS A 633      21.810   5.927   4.973  1.00  1.180          H  
ATOM  10126  HA  LYS A 633      19.149   4.976   5.787  1.00  1.360          H  
ATOM  10127 1HB  LYS A 633      21.840   3.614   5.610  1.00  1.830          H  
ATOM  10128 2HB  LYS A 633      20.384   2.821   6.152  1.00  1.830          H  
ATOM  10129 1HG  LYS A 633      19.331   3.412   3.938  1.00  1.830          H  
ATOM  10130 2HG  LYS A 633      20.884   4.080   3.434  1.00  1.830          H  
ATOM  10131 1HD  LYS A 633      21.946   1.857   3.704  1.00  1.830          H  
ATOM  10132 2HD  LYS A 633      20.386   1.171   4.208  1.00  1.830          H  
ATOM  10133 1HE  LYS A 633      19.421   1.904   1.995  1.00  1.830          H  
ATOM  10134 2HE  LYS A 633      21.034   2.477   1.529  1.00  1.830          H  
ATOM  10135 1HZ  LYS A 633      20.596   0.306   0.642  1.00  1.830          H  
ATOM  10136 2HZ  LYS A 633      21.855   0.204   1.717  1.00  1.830          H  
ATOM  10137 3HZ  LYS A 633      20.347  -0.325   2.135  1.00  1.830          H  
ATOM  10138  N   ALA A 634      19.619   6.146   7.966  1.00  1.120          N  
ATOM  10139  CA  ALA A 634      19.571   6.648   9.328  1.00  1.100          C  
ATOM  10140  C   ALA A 634      18.880   5.678  10.280  1.00  0.980          C  
ATOM  10141  O   ALA A 634      18.057   4.866   9.853  1.00  0.980          O  
ATOM  10142  CB  ALA A 634      18.850   7.971   9.316  1.00  1.550          C  
ATOM  10143  H   ALA A 634      19.031   6.591   7.254  1.00  1.340          H  
ATOM  10144  HA  ALA A 634      20.586   6.782   9.683  1.00  1.320          H  
ATOM  10145 1HB  ALA A 634      18.825   8.369  10.316  1.00  1.860          H  
ATOM  10146 2HB  ALA A 634      19.370   8.661   8.656  1.00  1.860          H  
ATOM  10147 3HB  ALA A 634      17.833   7.822   8.962  1.00  1.860          H  
ATOM  10148  N   GLN A 635      19.196   5.777  11.581  1.00  0.980          N  
ATOM  10149  CA  GLN A 635      18.514   4.973  12.594  1.00  1.010          C  
ATOM  10150  C   GLN A 635      17.263   5.751  13.015  1.00  0.830          C  
ATOM  10151  O   GLN A 635      16.234   5.183  13.417  1.00  0.870          O  
ATOM  10152  CB  GLN A 635      19.411   4.750  13.804  1.00  1.400          C  
ATOM  10153  CG  GLN A 635      20.661   3.986  13.570  1.00  1.400          C  
ATOM  10154  CD  GLN A 635      21.444   3.829  14.872  1.00  1.400          C  
ATOM  10155  OE1 GLN A 635      21.324   4.666  15.780  1.00  1.400          O  
ATOM  10156  NE2 GLN A 635      22.238   2.770  14.985  1.00  1.400          N  
ATOM  10157  H   GLN A 635      19.888   6.463  11.898  1.00  1.180          H  
ATOM  10158  HA  GLN A 635      18.213   4.017  12.166  1.00  1.210          H  
ATOM  10159 1HB  GLN A 635      19.676   5.710  14.227  1.00  1.680          H  
ATOM  10160 2HB  GLN A 635      18.872   4.178  14.547  1.00  1.680          H  
ATOM  10161 1HG  GLN A 635      20.422   3.026  13.166  1.00  1.680          H  
ATOM  10162 2HG  GLN A 635      21.283   4.542  12.864  1.00  1.680          H  
ATOM  10163 1HE2 GLN A 635      22.762   2.615  15.826  1.00  1.680          H  
ATOM  10164 2HE2 GLN A 635      22.305   2.098  14.235  1.00  1.680          H  
ATOM  10165  N   SER A 636      17.363   7.081  12.873  1.00  0.780          N  
ATOM  10166  CA  SER A 636      16.276   8.000  13.194  1.00  0.670          C  
ATOM  10167  C   SER A 636      16.118   9.095  12.128  1.00  0.600          C  
ATOM  10168  O   SER A 636      17.115   9.649  11.658  1.00  0.610          O  
ATOM  10169  CB  SER A 636      16.512   8.705  14.502  1.00  0.980          C  
ATOM  10170  OG  SER A 636      15.483   9.638  14.753  1.00  0.980          O  
ATOM  10171  H   SER A 636      18.292   7.459  12.639  1.00  0.940          H  
ATOM  10172  HA  SER A 636      15.381   7.405  13.304  1.00  0.800          H  
ATOM  10173 1HB  SER A 636      16.549   8.002  15.289  1.00  1.180          H  
ATOM  10174 2HB  SER A 636      17.473   9.219  14.472  1.00  1.180          H  
ATOM  10175  HG  SER A 636      14.717   9.108  15.042  1.00  1.180          H  
ATOM  10176  N   PRO A 637      14.880   9.491  11.789  1.00  0.550          N  
ATOM  10177  CA  PRO A 637      14.555  10.594  10.912  1.00  0.520          C  
ATOM  10178  C   PRO A 637      15.161  11.941  11.348  1.00  0.450          C  
ATOM  10179  O   PRO A 637      15.289  12.837  10.509  1.00  0.480          O  
ATOM  10180  CB  PRO A 637      13.022  10.622  10.985  1.00  0.780          C  
ATOM  10181  CG  PRO A 637      12.615   9.213  11.307  1.00  0.780          C  
ATOM  10182  CD  PRO A 637      13.686   8.694  12.209  1.00  0.780          C  
ATOM  10183  HA  PRO A 637      14.880  10.339   9.893  1.00  0.620          H  
ATOM  10184 1HB  PRO A 637      12.719  11.300  11.761  1.00  0.940          H  
ATOM  10185 2HB  PRO A 637      12.597  10.995  10.043  1.00  0.940          H  
ATOM  10186 1HG  PRO A 637      11.626   9.204  11.797  1.00  0.940          H  
ATOM  10187 2HG  PRO A 637      12.512   8.623  10.381  1.00  0.940          H  
ATOM  10188 1HD  PRO A 637      13.423   8.870  13.262  1.00  0.940          H  
ATOM  10189 2HD  PRO A 637      13.790   7.625  11.964  1.00  0.940          H  
ATOM  10190  N   ASP A 638      15.547  12.109  12.630  1.00  0.390          N  
ATOM  10191  CA  ASP A 638      16.100  13.404  13.015  1.00  0.360          C  
ATOM  10192  C   ASP A 638      17.497  13.538  12.427  1.00  0.430          C  
ATOM  10193  O   ASP A 638      17.750  14.445  11.628  1.00  0.460          O  
ATOM  10194  CB  ASP A 638      16.112  13.648  14.544  1.00  0.520          C  
ATOM  10195  CG  ASP A 638      16.921  12.688  15.466  1.00  0.520          C  
ATOM  10196  OD1 ASP A 638      17.552  11.774  15.000  1.00  0.520          O  
ATOM  10197  OD2 ASP A 638      16.917  12.944  16.647  1.00  0.520          O  
ATOM  10198  H   ASP A 638      15.470  11.368  13.333  1.00  0.470          H  
ATOM  10199  HA  ASP A 638      15.482  14.179  12.569  1.00  0.430          H  
ATOM  10200 1HB  ASP A 638      16.491  14.648  14.728  1.00  0.620          H  
ATOM  10201 2HB  ASP A 638      15.082  13.633  14.895  1.00  0.620          H  
ATOM  10202  N   GLU A 639      18.393  12.611  12.746  1.00  0.520          N  
ATOM  10203  CA  GLU A 639      19.727  12.674  12.187  1.00  0.590          C  
ATOM  10204  C   GLU A 639      19.670  12.627  10.663  1.00  0.560          C  
ATOM  10205  O   GLU A 639      20.509  13.234  10.001  1.00  0.580          O  
ATOM  10206  CB  GLU A 639      20.601  11.532  12.734  1.00  0.800          C  
ATOM  10207  CG  GLU A 639      20.086  10.135  12.401  1.00  0.800          C  
ATOM  10208  CD  GLU A 639      20.906   9.039  12.911  1.00  0.800          C  
ATOM  10209  OE1 GLU A 639      22.014   9.329  13.345  1.00  0.800          O  
ATOM  10210  OE2 GLU A 639      20.428   7.894  12.925  1.00  0.800          O  
ATOM  10211  H   GLU A 639      18.135  11.901  13.429  1.00  0.620          H  
ATOM  10212  HA  GLU A 639      20.179  13.617  12.486  1.00  0.710          H  
ATOM  10213 1HB  GLU A 639      21.609  11.626  12.334  1.00  0.960          H  
ATOM  10214 2HB  GLU A 639      20.664  11.614  13.818  1.00  0.960          H  
ATOM  10215 1HG  GLU A 639      19.117  10.045  12.851  1.00  0.960          H  
ATOM  10216 2HG  GLU A 639      19.986  10.029  11.340  1.00  0.960          H  
ATOM  10217  N   ALA A 640      18.656  11.975  10.069  1.00  0.530          N  
ATOM  10218  CA  ALA A 640      18.589  11.998   8.617  1.00  0.540          C  
ATOM  10219  C   ALA A 640      18.409  13.434   8.111  1.00  0.520          C  
ATOM  10220  O   ALA A 640      19.089  13.860   7.170  1.00  0.540          O  
ATOM  10221  CB  ALA A 640      17.430  11.166   8.121  1.00  0.750          C  
ATOM  10222  H   ALA A 640      17.994  11.420  10.629  1.00  0.640          H  
ATOM  10223  HA  ALA A 640      19.526  11.599   8.228  1.00  0.650          H  
ATOM  10224 1HB  ALA A 640      17.411  11.186   7.034  1.00  0.900          H  
ATOM  10225 2HB  ALA A 640      17.524  10.160   8.457  1.00  0.900          H  
ATOM  10226 3HB  ALA A 640      16.504  11.583   8.506  1.00  0.900          H  
ATOM  10227  N   ALA A 641      17.504  14.191   8.764  1.00  0.480          N  
ATOM  10228  CA  ALA A 641      17.211  15.583   8.414  1.00  0.470          C  
ATOM  10229  C   ALA A 641      18.435  16.489   8.570  1.00  0.500          C  
ATOM  10230  O   ALA A 641      18.682  17.379   7.735  1.00  0.570          O  
ATOM  10231  CB  ALA A 641      16.069  16.104   9.291  1.00  0.660          C  
ATOM  10232  H   ALA A 641      16.946  13.758   9.513  1.00  0.580          H  
ATOM  10233  HA  ALA A 641      16.901  15.606   7.371  1.00  0.560          H  
ATOM  10234 1HB  ALA A 641      15.828  17.105   9.018  1.00  0.790          H  
ATOM  10235 2HB  ALA A 641      15.192  15.469   9.154  1.00  0.790          H  
ATOM  10236 3HB  ALA A 641      16.363  16.080  10.337  1.00  0.790          H  
ATOM  10237  N   LEU A 642      19.227  16.225   9.612  1.00  0.490          N  
ATOM  10238  CA  LEU A 642      20.393  17.049   9.901  1.00  0.510          C  
ATOM  10239  C   LEU A 642      21.542  16.765   8.935  1.00  0.540          C  
ATOM  10240  O   LEU A 642      22.149  17.703   8.395  1.00  0.580          O  
ATOM  10241  CB  LEU A 642      20.866  16.793  11.341  1.00  0.710          C  
ATOM  10242  CG  LEU A 642      20.194  17.634  12.494  1.00  0.710          C  
ATOM  10243  CD1 LEU A 642      18.736  17.275  12.676  1.00  0.710          C  
ATOM  10244  CD2 LEU A 642      20.962  17.404  13.770  1.00  0.710          C  
ATOM  10245  H   LEU A 642      18.931  15.476  10.254  1.00  0.590          H  
ATOM  10246  HA  LEU A 642      20.118  18.093   9.794  1.00  0.610          H  
ATOM  10247 1HB  LEU A 642      20.685  15.746  11.559  1.00  0.850          H  
ATOM  10248 2HB  LEU A 642      21.943  16.957  11.385  1.00  0.850          H  
ATOM  10249  HG  LEU A 642      20.215  18.670  12.230  1.00  0.850          H  
ATOM  10250 1HD1 LEU A 642      18.306  17.888  13.471  1.00  0.850          H  
ATOM  10251 2HD1 LEU A 642      18.189  17.450  11.762  1.00  0.850          H  
ATOM  10252 3HD1 LEU A 642      18.657  16.234  12.953  1.00  0.850          H  
ATOM  10253 1HD2 LEU A 642      20.518  17.995  14.551  1.00  0.850          H  
ATOM  10254 2HD2 LEU A 642      20.914  16.349  14.036  1.00  0.850          H  
ATOM  10255 3HD2 LEU A 642      22.000  17.691  13.646  1.00  0.850          H  
ATOM  10256  N   VAL A 643      21.801  15.487   8.653  1.00  0.550          N  
ATOM  10257  CA  VAL A 643      22.876  15.143   7.738  1.00  0.600          C  
ATOM  10258  C   VAL A 643      22.526  15.653   6.349  1.00  0.630          C  
ATOM  10259  O   VAL A 643      23.387  16.225   5.674  1.00  0.670          O  
ATOM  10260  CB  VAL A 643      23.161  13.627   7.716  1.00  0.820          C  
ATOM  10261  CG1 VAL A 643      24.170  13.282   6.601  1.00  0.820          C  
ATOM  10262  CG2 VAL A 643      23.737  13.209   9.049  1.00  0.820          C  
ATOM  10263  H   VAL A 643      21.262  14.744   9.109  1.00  0.660          H  
ATOM  10264  HA  VAL A 643      23.785  15.645   8.071  1.00  0.720          H  
ATOM  10265  HB  VAL A 643      22.234  13.087   7.536  1.00  0.980          H  
ATOM  10266 1HG1 VAL A 643      24.360  12.214   6.617  1.00  0.980          H  
ATOM  10267 2HG1 VAL A 643      23.773  13.560   5.625  1.00  0.980          H  
ATOM  10268 3HG1 VAL A 643      25.103  13.820   6.777  1.00  0.980          H  
ATOM  10269 1HG2 VAL A 643      23.940  12.140   9.045  1.00  0.980          H  
ATOM  10270 2HG2 VAL A 643      24.663  13.753   9.222  1.00  0.980          H  
ATOM  10271 3HG2 VAL A 643      23.036  13.440   9.847  1.00  0.980          H  
ATOM  10272  N   ALA A 644      21.270  15.441   5.916  1.00  0.640          N  
ATOM  10273  CA  ALA A 644      20.829  15.904   4.611  1.00  0.720          C  
ATOM  10274  C   ALA A 644      20.977  17.407   4.470  1.00  0.750          C  
ATOM  10275  O   ALA A 644      21.472  17.883   3.452  1.00  0.850          O  
ATOM  10276  CB  ALA A 644      19.376  15.540   4.397  1.00  0.980          C  
ATOM  10277  H   ALA A 644      20.611  14.914   6.496  1.00  0.770          H  
ATOM  10278  HA  ALA A 644      21.442  15.424   3.857  1.00  0.860          H  
ATOM  10279 1HB  ALA A 644      19.055  15.878   3.414  1.00  1.170          H  
ATOM  10280 2HB  ALA A 644      19.250  14.468   4.477  1.00  1.170          H  
ATOM  10281 3HB  ALA A 644      18.772  16.028   5.161  1.00  1.170          H  
ATOM  10282  N   THR A 645      20.661  18.166   5.511  1.00  0.710          N  
ATOM  10283  CA  THR A 645      20.814  19.602   5.405  1.00  0.780          C  
ATOM  10284  C   THR A 645      22.238  19.995   5.133  1.00  0.700          C  
ATOM  10285  O   THR A 645      22.511  20.853   4.292  1.00  0.700          O  
ATOM  10286  CB  THR A 645      20.348  20.280   6.674  1.00  1.060          C  
ATOM  10287  OG1 THR A 645      18.982  20.016   6.808  1.00  1.060          O  
ATOM  10288  CG2 THR A 645      20.600  21.772   6.585  1.00  1.060          C  
ATOM  10289  H   THR A 645      20.220  17.766   6.341  1.00  0.850          H  
ATOM  10290  HA  THR A 645      20.196  19.949   4.579  1.00  0.940          H  
ATOM  10291  HB  THR A 645      20.870  19.868   7.535  1.00  1.280          H  
ATOM  10292  HG1 THR A 645      18.854  19.076   7.075  1.00  1.280          H  
ATOM  10293 1HG2 THR A 645      20.250  22.249   7.471  1.00  1.280          H  
ATOM  10294 2HG2 THR A 645      21.658  21.976   6.483  1.00  1.280          H  
ATOM  10295 3HG2 THR A 645      20.081  22.156   5.727  1.00  1.280          H  
ATOM  10296  N   ALA A 646      23.159  19.403   5.863  1.00  0.690          N  
ATOM  10297  CA  ALA A 646      24.548  19.708   5.633  1.00  0.690          C  
ATOM  10298  C   ALA A 646      24.970  19.306   4.205  1.00  0.680          C  
ATOM  10299  O   ALA A 646      25.676  20.066   3.522  1.00  0.730          O  
ATOM  10300  CB  ALA A 646      25.350  19.019   6.688  1.00  0.970          C  
ATOM  10301  H   ALA A 646      22.872  18.744   6.598  1.00  0.830          H  
ATOM  10302  HA  ALA A 646      24.683  20.780   5.729  1.00  0.830          H  
ATOM  10303 1HB  ALA A 646      26.373  19.257   6.596  1.00  1.160          H  
ATOM  10304 2HB  ALA A 646      25.000  19.362   7.632  1.00  1.160          H  
ATOM  10305 3HB  ALA A 646      25.202  17.939   6.609  1.00  1.160          H  
ATOM  10306  N   ARG A 647      24.469  18.156   3.717  1.00  0.660          N  
ATOM  10307  CA  ARG A 647      24.746  17.677   2.358  1.00  0.680          C  
ATOM  10308  C   ARG A 647      24.322  18.675   1.308  1.00  0.730          C  
ATOM  10309  O   ARG A 647      25.084  19.019   0.395  1.00  0.850          O  
ATOM  10310  CB  ARG A 647      24.015  16.353   2.098  1.00  0.940          C  
ATOM  10311  CG  ARG A 647      24.068  15.787   0.655  1.00  0.940          C  
ATOM  10312  CD  ARG A 647      23.236  14.536   0.523  1.00  0.940          C  
ATOM  10313  NE  ARG A 647      21.829  14.766   0.854  1.00  0.940          N  
ATOM  10314  CZ  ARG A 647      20.904  15.345   0.054  1.00  0.940          C  
ATOM  10315  NH1 ARG A 647      21.210  15.768  -1.159  1.00  0.940          N  
ATOM  10316  NH2 ARG A 647      19.668  15.496   0.499  1.00  0.940          N  
ATOM  10317  H   ARG A 647      23.921  17.559   4.347  1.00  0.790          H  
ATOM  10318  HA  ARG A 647      25.804  17.537   2.264  1.00  0.820          H  
ATOM  10319 1HB  ARG A 647      24.398  15.594   2.777  1.00  1.130          H  
ATOM  10320 2HB  ARG A 647      22.985  16.477   2.323  1.00  1.130          H  
ATOM  10321 1HG  ARG A 647      23.672  16.525  -0.041  1.00  1.130          H  
ATOM  10322 2HG  ARG A 647      25.079  15.549   0.365  1.00  1.130          H  
ATOM  10323 1HD  ARG A 647      23.289  14.168  -0.501  1.00  1.130          H  
ATOM  10324 2HD  ARG A 647      23.621  13.770   1.201  1.00  1.130          H  
ATOM  10325  HE  ARG A 647      21.517  14.461   1.763  1.00  1.130          H  
ATOM  10326 1HH1 ARG A 647      22.149  15.671  -1.530  1.00  1.130          H  
ATOM  10327 2HH1 ARG A 647      20.497  16.215  -1.722  1.00  1.130          H  
ATOM  10328 1HH2 ARG A 647      19.419  15.192   1.425  1.00  1.130          H  
ATOM  10329 2HH2 ARG A 647      18.974  15.950  -0.085  1.00  1.130          H  
ATOM  10330  N   ASP A 648      23.141  19.224   1.499  1.00  0.690          N  
ATOM  10331  CA  ASP A 648      22.534  20.174   0.592  1.00  0.710          C  
ATOM  10332  C   ASP A 648      23.359  21.432   0.348  1.00  0.700          C  
ATOM  10333  O   ASP A 648      23.083  22.153  -0.609  1.00  0.700          O  
ATOM  10334  CB  ASP A 648      21.149  20.583   1.099  1.00  0.990          C  
ATOM  10335  CG  ASP A 648      20.082  19.492   0.937  1.00  0.990          C  
ATOM  10336  OD1 ASP A 648      20.254  18.610   0.117  1.00  0.990          O  
ATOM  10337  OD2 ASP A 648      19.125  19.522   1.684  1.00  0.990          O  
ATOM  10338  H   ASP A 648      22.576  18.873   2.281  1.00  0.830          H  
ATOM  10339  HA  ASP A 648      22.406  19.663  -0.359  1.00  0.850          H  
ATOM  10340 1HB  ASP A 648      21.220  20.841   2.153  1.00  1.180          H  
ATOM  10341 2HB  ASP A 648      20.822  21.476   0.569  1.00  1.180          H  
ATOM  10342  N   VAL A 649      24.324  21.762   1.216  1.00  0.720          N  
ATOM  10343  CA  VAL A 649      25.075  22.974   0.970  1.00  0.770          C  
ATOM  10344  C   VAL A 649      26.563  22.676   0.706  1.00  0.870          C  
ATOM  10345  O   VAL A 649      27.363  23.608   0.631  1.00  1.330          O  
ATOM  10346  CB  VAL A 649      24.912  23.959   2.152  1.00  1.060          C  
ATOM  10347  CG1 VAL A 649      23.426  24.313   2.343  1.00  1.060          C  
ATOM  10348  CG2 VAL A 649      25.489  23.385   3.409  1.00  1.060          C  
ATOM  10349  H   VAL A 649      24.590  21.161   2.004  1.00  0.860          H  
ATOM  10350  HA  VAL A 649      24.675  23.456   0.086  1.00  0.920          H  
ATOM  10351  HB  VAL A 649      25.424  24.874   1.900  1.00  1.270          H  
ATOM  10352 1HG1 VAL A 649      23.308  25.025   3.144  1.00  1.270          H  
ATOM  10353 2HG1 VAL A 649      23.025  24.725   1.443  1.00  1.270          H  
ATOM  10354 3HG1 VAL A 649      22.876  23.405   2.594  1.00  1.270          H  
ATOM  10355 1HG2 VAL A 649      25.379  24.097   4.197  1.00  1.270          H  
ATOM  10356 2HG2 VAL A 649      24.966  22.472   3.674  1.00  1.270          H  
ATOM  10357 3HG2 VAL A 649      26.538  23.179   3.254  1.00  1.270          H  
ATOM  10358  N   GLY A 650      26.939  21.385   0.604  1.00  0.820          N  
ATOM  10359  CA  GLY A 650      28.342  20.990   0.361  1.00  0.890          C  
ATOM  10360  C   GLY A 650      29.070  20.569   1.634  1.00  0.920          C  
ATOM  10361  O   GLY A 650      29.711  21.508   2.122  1.00  1.780          O  
ATOM  10362  H   GLY A 650      26.231  20.647   0.657  1.00  0.980          H  
ATOM  10363 1HA  GLY A 650      28.369  20.161  -0.340  1.00  1.070          H  
ATOM  10364 2HA  GLY A 650      28.875  21.813  -0.110  1.00  1.070          H  
ATOM  10365  N   PHE A 651      28.301  19.776   2.411  1.00  0.940          N  
ATOM  10366  CA  PHE A 651      28.911  18.814   3.353  1.00  0.770          C  
ATOM  10367  C   PHE A 651      28.346  17.409   3.156  1.00  0.730          C  
ATOM  10368  O   PHE A 651      27.701  16.859   4.051  1.00  0.810          O  
ATOM  10369  CB  PHE A 651      28.682  19.269   4.795  1.00  1.150          C  
ATOM  10370  CG  PHE A 651      29.317  20.556   5.103  1.00  1.150          C  
ATOM  10371  CD1 PHE A 651      28.680  21.740   4.837  1.00  1.150          C  
ATOM  10372  CD2 PHE A 651      30.557  20.590   5.654  1.00  1.150          C  
ATOM  10373  CE1 PHE A 651      29.302  22.942   5.079  1.00  1.150          C  
ATOM  10374  CE2 PHE A 651      31.186  21.776   5.907  1.00  1.150          C  
ATOM  10375  CZ  PHE A 651      30.562  22.950   5.610  1.00  1.150          C  
ATOM  10376  H   PHE A 651      27.508  20.213   2.876  1.00  1.130          H  
ATOM  10377  HA  PHE A 651      29.981  18.788   3.180  1.00  0.920          H  
ATOM  10378 1HB  PHE A 651      27.656  19.387   4.927  1.00  1.380          H  
ATOM  10379 2HB  PHE A 651      29.034  18.523   5.498  1.00  1.380          H  
ATOM  10380  HD1 PHE A 651      27.684  21.716   4.408  1.00  1.380          H  
ATOM  10381  HD2 PHE A 651      31.047  19.658   5.883  1.00  1.380          H  
ATOM  10382  HE1 PHE A 651      28.791  23.873   4.843  1.00  1.380          H  
ATOM  10383  HE2 PHE A 651      32.188  21.787   6.338  1.00  1.380          H  
ATOM  10384  HZ  PHE A 651      31.069  23.875   5.800  1.00  1.380          H  
ATOM  10385  N   SER A 652      28.477  16.860   1.949  1.00  0.680          N  
ATOM  10386  CA  SER A 652      27.826  15.581   1.648  1.00  0.680          C  
ATOM  10387  C   SER A 652      28.405  14.488   2.483  1.00  0.670          C  
ATOM  10388  O   SER A 652      29.620  14.374   2.593  1.00  0.780          O  
ATOM  10389  CB  SER A 652      28.044  15.128   0.217  1.00  0.950          C  
ATOM  10390  OG  SER A 652      27.606  16.052  -0.738  1.00  0.950          O  
ATOM  10391  H   SER A 652      29.067  17.329   1.258  1.00  0.820          H  
ATOM  10392  HA  SER A 652      26.776  15.640   1.870  1.00  0.820          H  
ATOM  10393 1HB  SER A 652      29.056  14.862   0.058  1.00  1.140          H  
ATOM  10394 2HB  SER A 652      27.493  14.219   0.084  1.00  1.140          H  
ATOM  10395  HG  SER A 652      28.119  15.803  -1.550  1.00  1.140          H  
ATOM  10396  N   PHE A 653      27.565  13.605   2.980  1.00  0.620          N  
ATOM  10397  CA  PHE A 653      28.067  12.445   3.685  1.00  0.610          C  
ATOM  10398  C   PHE A 653      28.123  11.269   2.739  1.00  0.720          C  
ATOM  10399  O   PHE A 653      27.095  10.893   2.181  1.00  0.730          O  
ATOM  10400  CB  PHE A 653      27.206  12.137   4.907  1.00  0.860          C  
ATOM  10401  CG  PHE A 653      27.577  10.869   5.594  1.00  0.860          C  
ATOM  10402  CD1 PHE A 653      28.904  10.518   5.877  1.00  0.860          C  
ATOM  10403  CD2 PHE A 653      26.578   9.998   5.949  1.00  0.860          C  
ATOM  10404  CE1 PHE A 653      29.186   9.325   6.469  1.00  0.860          C  
ATOM  10405  CE2 PHE A 653      26.862   8.830   6.542  1.00  0.860          C  
ATOM  10406  CZ  PHE A 653      28.167   8.475   6.804  1.00  0.860          C  
ATOM  10407  H   PHE A 653      26.570  13.747   2.880  1.00  0.740          H  
ATOM  10408  HA  PHE A 653      29.082  12.657   4.019  1.00  0.730          H  
ATOM  10409 1HB  PHE A 653      27.294  12.953   5.627  1.00  1.030          H  
ATOM  10410 2HB  PHE A 653      26.164  12.071   4.605  1.00  1.030          H  
ATOM  10411  HD1 PHE A 653      29.721  11.177   5.608  1.00  1.030          H  
ATOM  10412  HD2 PHE A 653      25.548  10.252   5.738  1.00  1.030          H  
ATOM  10413  HE1 PHE A 653      30.218   9.045   6.668  1.00  1.030          H  
ATOM  10414  HE2 PHE A 653      26.060   8.161   6.800  1.00  1.030          H  
ATOM  10415  HZ  PHE A 653      28.377   7.519   7.280  1.00  1.030          H  
ATOM  10416  N   VAL A 654      29.311  10.697   2.550  1.00  0.860          N  
ATOM  10417  CA  VAL A 654      29.469   9.571   1.641  1.00  1.080          C  
ATOM  10418  C   VAL A 654      30.002   8.388   2.452  1.00  1.250          C  
ATOM  10419  O   VAL A 654      30.342   8.548   3.623  1.00  2.080          O  
ATOM  10420  CB  VAL A 654      30.366   9.931   0.432  1.00  1.420          C  
ATOM  10421  CG1 VAL A 654      29.725  11.113  -0.332  1.00  1.420          C  
ATOM  10422  CG2 VAL A 654      31.770  10.255   0.871  1.00  1.420          C  
ATOM  10423  H   VAL A 654      30.126  11.070   3.052  1.00  1.030          H  
ATOM  10424  HA  VAL A 654      28.491   9.298   1.247  1.00  1.300          H  
ATOM  10425  HB  VAL A 654      30.397   9.083  -0.248  1.00  1.710          H  
ATOM  10426 1HG1 VAL A 654      30.319  11.359  -1.204  1.00  1.710          H  
ATOM  10427 2HG1 VAL A 654      28.721  10.833  -0.646  1.00  1.710          H  
ATOM  10428 3HG1 VAL A 654      29.667  11.989   0.320  1.00  1.710          H  
ATOM  10429 1HG2 VAL A 654      32.384  10.488   0.012  1.00  1.710          H  
ATOM  10430 2HG2 VAL A 654      31.753  11.105   1.538  1.00  1.710          H  
ATOM  10431 3HG2 VAL A 654      32.191   9.392   1.381  1.00  1.710          H  
ATOM  10432  N   GLY A 655      30.028   7.194   1.858  1.00  1.140          N  
ATOM  10433  CA  GLY A 655      30.391   5.993   2.607  1.00  1.180          C  
ATOM  10434  C   GLY A 655      31.661   6.157   3.423  1.00  1.160          C  
ATOM  10435  O   GLY A 655      32.697   6.559   2.911  1.00  1.610          O  
ATOM  10436  H   GLY A 655      29.759   7.110   0.890  1.00  1.370          H  
ATOM  10437 1HA  GLY A 655      29.565   5.720   3.264  1.00  1.420          H  
ATOM  10438 2HA  GLY A 655      30.515   5.166   1.908  1.00  1.420          H  
ATOM  10439  N   LYS A 656      31.568   5.761   4.703  1.00  1.080          N  
ATOM  10440  CA  LYS A 656      32.661   5.880   5.685  1.00  1.070          C  
ATOM  10441  C   LYS A 656      33.803   4.860   5.544  1.00  1.180          C  
ATOM  10442  O   LYS A 656      34.851   4.971   6.194  1.00  1.600          O  
ATOM  10443  CB  LYS A 656      32.072   5.829   7.117  1.00  1.500          C  
ATOM  10444  CG  LYS A 656      31.470   4.513   7.563  1.00  1.500          C  
ATOM  10445  CD  LYS A 656      30.914   4.612   8.990  1.00  1.500          C  
ATOM  10446  CE  LYS A 656      30.328   3.275   9.435  1.00  1.500          C  
ATOM  10447  NZ  LYS A 656      29.761   3.325  10.818  1.00  1.500          N  
ATOM  10448  H   LYS A 656      30.668   5.428   5.013  1.00  1.300          H  
ATOM  10449  HA  LYS A 656      33.100   6.865   5.541  1.00  1.280          H  
ATOM  10450 1HB  LYS A 656      32.850   6.054   7.836  1.00  1.800          H  
ATOM  10451 2HB  LYS A 656      31.310   6.596   7.212  1.00  1.800          H  
ATOM  10452 1HG  LYS A 656      30.677   4.209   6.883  1.00  1.800          H  
ATOM  10453 2HG  LYS A 656      32.234   3.759   7.562  1.00  1.800          H  
ATOM  10454 1HD  LYS A 656      31.720   4.898   9.675  1.00  1.800          H  
ATOM  10455 2HD  LYS A 656      30.135   5.377   9.029  1.00  1.800          H  
ATOM  10456 1HE  LYS A 656      29.539   2.998   8.741  1.00  1.800          H  
ATOM  10457 2HE  LYS A 656      31.110   2.516   9.401  1.00  1.800          H  
ATOM  10458 1HZ  LYS A 656      29.382   2.419  11.054  1.00  1.800          H  
ATOM  10459 2HZ  LYS A 656      30.487   3.562  11.481  1.00  1.800          H  
ATOM  10460 3HZ  LYS A 656      29.025   4.018  10.861  1.00  1.800          H  
ATOM  10461  N   THR A 657      33.544   3.795   4.782  1.00  1.170          N  
ATOM  10462  CA  THR A 657      34.496   2.693   4.570  1.00  1.400          C  
ATOM  10463  C   THR A 657      35.193   2.329   5.890  1.00  1.550          C  
ATOM  10464  O   THR A 657      36.428   2.240   5.963  1.00  2.200          O  
ATOM  10465  CB  THR A 657      35.562   3.014   3.498  1.00  1.870          C  
ATOM  10466  OG1 THR A 657      36.499   3.953   4.002  1.00  1.870          O  
ATOM  10467  CG2 THR A 657      34.887   3.628   2.273  1.00  1.870          C  
ATOM  10468  H   THR A 657      32.661   3.790   4.295  1.00  1.400          H  
ATOM  10469  HA  THR A 657      33.939   1.818   4.236  1.00  1.680          H  
ATOM  10470  HB  THR A 657      36.081   2.099   3.214  1.00  2.240          H  
ATOM  10471  HG1 THR A 657      36.951   3.542   4.769  1.00  2.240          H  
ATOM  10472 1HG2 THR A 657      35.641   3.851   1.523  1.00  2.240          H  
ATOM  10473 2HG2 THR A 657      34.163   2.927   1.866  1.00  2.240          H  
ATOM  10474 3HG2 THR A 657      34.380   4.550   2.553  1.00  2.240          H  
ATOM  10475  N   LYS A 658      34.383   2.208   6.948  1.00  1.530          N  
ATOM  10476  CA  LYS A 658      34.741   1.896   8.335  1.00  1.590          C  
ATOM  10477  C   LYS A 658      35.559   2.966   9.081  1.00  1.360          C  
ATOM  10478  O   LYS A 658      35.170   3.397  10.167  1.00  1.720          O  
ATOM  10479  CB  LYS A 658      35.480   0.556   8.418  1.00  2.200          C  
ATOM  10480  CG  LYS A 658      34.617  -0.651   8.089  1.00  2.200          C  
ATOM  10481  CD  LYS A 658      35.407  -1.946   8.213  1.00  2.200          C  
ATOM  10482  CE  LYS A 658      34.544  -3.161   7.891  1.00  2.200          C  
ATOM  10483  NZ  LYS A 658      35.318  -4.433   7.986  1.00  2.200          N  
ATOM  10484  H   LYS A 658      33.404   2.327   6.745  1.00  1.840          H  
ATOM  10485  HA  LYS A 658      33.809   1.780   8.887  1.00  1.910          H  
ATOM  10486 1HB  LYS A 658      36.336   0.551   7.753  1.00  2.640          H  
ATOM  10487 2HB  LYS A 658      35.861   0.423   9.431  1.00  2.640          H  
ATOM  10488 1HG  LYS A 658      33.767  -0.683   8.771  1.00  2.640          H  
ATOM  10489 2HG  LYS A 658      34.242  -0.558   7.071  1.00  2.640          H  
ATOM  10490 1HD  LYS A 658      36.255  -1.919   7.527  1.00  2.640          H  
ATOM  10491 2HD  LYS A 658      35.787  -2.043   9.229  1.00  2.640          H  
ATOM  10492 1HE  LYS A 658      33.710  -3.203   8.592  1.00  2.640          H  
ATOM  10493 2HE  LYS A 658      34.150  -3.062   6.880  1.00  2.640          H  
ATOM  10494 1HZ  LYS A 658      34.713  -5.213   7.767  1.00  2.640          H  
ATOM  10495 2HZ  LYS A 658      36.087  -4.411   7.331  1.00  2.640          H  
ATOM  10496 3HZ  LYS A 658      35.678  -4.541   8.924  1.00  2.640          H  
ATOM  10497  N   LYS A 659      36.695   3.371   8.517  1.00  1.020          N  
ATOM  10498  CA  LYS A 659      37.614   4.312   9.163  1.00  0.930          C  
ATOM  10499  C   LYS A 659      37.054   5.670   9.597  1.00  0.890          C  
ATOM  10500  O   LYS A 659      37.380   6.128  10.702  1.00  1.120          O  
ATOM  10501  CB  LYS A 659      38.834   4.576   8.280  1.00  1.340          C  
ATOM  10502  CG  LYS A 659      39.857   5.523   8.928  1.00  1.340          C  
ATOM  10503  CD  LYS A 659      41.100   5.706   8.083  1.00  1.340          C  
ATOM  10504  CE  LYS A 659      42.037   6.705   8.744  1.00  1.340          C  
ATOM  10505  NZ  LYS A 659      43.258   6.946   7.946  1.00  1.340          N  
ATOM  10506  H   LYS A 659      36.918   2.976   7.603  1.00  1.220          H  
ATOM  10507  HA  LYS A 659      37.973   3.824  10.067  1.00  1.120          H  
ATOM  10508 1HB  LYS A 659      39.327   3.635   8.045  1.00  1.610          H  
ATOM  10509 2HB  LYS A 659      38.509   5.026   7.335  1.00  1.610          H  
ATOM  10510 1HG  LYS A 659      39.414   6.512   9.062  1.00  1.610          H  
ATOM  10511 2HG  LYS A 659      40.141   5.140   9.909  1.00  1.610          H  
ATOM  10512 1HD  LYS A 659      41.614   4.753   7.966  1.00  1.610          H  
ATOM  10513 2HD  LYS A 659      40.825   6.076   7.098  1.00  1.610          H  
ATOM  10514 1HE  LYS A 659      41.509   7.651   8.879  1.00  1.610          H  
ATOM  10515 2HE  LYS A 659      42.326   6.321   9.721  1.00  1.610          H  
ATOM  10516 1HZ  LYS A 659      43.839   7.613   8.434  1.00  1.610          H  
ATOM  10517 2HZ  LYS A 659      43.763   6.082   7.824  1.00  1.610          H  
ATOM  10518 3HZ  LYS A 659      42.998   7.320   7.036  1.00  1.610          H  
ATOM  10519  N   GLY A 660      36.221   6.320   8.787  1.00  0.870          N  
ATOM  10520  CA  GLY A 660      35.798   7.638   9.218  1.00  0.930          C  
ATOM  10521  C   GLY A 660      34.753   8.267   8.349  1.00  0.870          C  
ATOM  10522  O   GLY A 660      34.435   7.796   7.270  1.00  0.930          O  
ATOM  10523  H   GLY A 660      35.901   5.927   7.891  1.00  1.040          H  
ATOM  10524 1HA  GLY A 660      35.425   7.564  10.223  1.00  1.120          H  
ATOM  10525 2HA  GLY A 660      36.661   8.293   9.245  1.00  1.120          H  
ATOM  10526  N   LEU A 661      34.238   9.392   8.768  1.00  0.920          N  
ATOM  10527  CA  LEU A 661      33.179   9.966   7.977  1.00  0.900          C  
ATOM  10528  C   LEU A 661      33.776  10.793   6.878  1.00  0.860          C  
ATOM  10529  O   LEU A 661      34.590  11.679   7.119  1.00  0.890          O  
ATOM  10530  CB  LEU A 661      32.278  10.790   8.879  1.00  1.270          C  
ATOM  10531  CG  LEU A 661      31.685  10.009  10.083  1.00  1.270          C  
ATOM  10532  CD1 LEU A 661      30.928  10.937  10.918  1.00  1.270          C  
ATOM  10533  CD2 LEU A 661      30.775   8.874   9.631  1.00  1.270          C  
ATOM  10534  H   LEU A 661      34.590   9.827   9.624  1.00  1.100          H  
ATOM  10535  HA  LEU A 661      32.603   9.171   7.512  1.00  1.080          H  
ATOM  10536 1HB  LEU A 661      32.853  11.617   9.272  1.00  1.520          H  
ATOM  10537 2HB  LEU A 661      31.453  11.190   8.287  1.00  1.520          H  
ATOM  10538  HG  LEU A 661      32.498   9.611  10.674  1.00  1.520          H  
ATOM  10539 1HD1 LEU A 661      30.525  10.407  11.781  1.00  1.520          H  
ATOM  10540 2HD1 LEU A 661      31.575  11.739  11.263  1.00  1.520          H  
ATOM  10541 3HD1 LEU A 661      30.106  11.348  10.339  1.00  1.520          H  
ATOM  10542 1HD2 LEU A 661      30.378   8.363  10.507  1.00  1.520          H  
ATOM  10543 2HD2 LEU A 661      29.956   9.286   9.070  1.00  1.520          H  
ATOM  10544 3HD2 LEU A 661      31.320   8.163   9.028  1.00  1.520          H  
ATOM  10545  N   ILE A 662      33.399  10.498   5.656  1.00  0.830          N  
ATOM  10546  CA  ILE A 662      33.960  11.239   4.559  1.00  0.830          C  
ATOM  10547  C   ILE A 662      32.962  12.269   4.144  1.00  0.780          C  
ATOM  10548  O   ILE A 662      31.797  11.969   3.855  1.00  0.790          O  
ATOM  10549  CB  ILE A 662      34.387  10.321   3.413  1.00  1.160          C  
ATOM  10550  CG1 ILE A 662      35.470   9.347   3.947  1.00  1.160          C  
ATOM  10551  CG2 ILE A 662      34.907  11.178   2.237  1.00  1.160          C  
ATOM  10552  CD1 ILE A 662      35.827   8.215   3.034  1.00  1.160          C  
ATOM  10553  H   ILE A 662      32.725   9.757   5.491  1.00  1.000          H  
ATOM  10554  HA  ILE A 662      34.847  11.762   4.899  1.00  1.000          H  
ATOM  10555  HB  ILE A 662      33.546   9.717   3.111  1.00  1.390          H  
ATOM  10556 1HG1 ILE A 662      36.365   9.911   4.151  1.00  1.390          H  
ATOM  10557 2HG1 ILE A 662      35.117   8.906   4.881  1.00  1.390          H  
ATOM  10558 1HG2 ILE A 662      35.212  10.541   1.412  1.00  1.390          H  
ATOM  10559 2HG2 ILE A 662      34.124  11.847   1.885  1.00  1.390          H  
ATOM  10560 3HG2 ILE A 662      35.763  11.771   2.572  1.00  1.390          H  
ATOM  10561 1HD1 ILE A 662      36.589   7.595   3.523  1.00  1.390          H  
ATOM  10562 2HD1 ILE A 662      34.942   7.611   2.844  1.00  1.390          H  
ATOM  10563 3HD1 ILE A 662      36.219   8.587   2.097  1.00  1.390          H  
ATOM  10564  N   ILE A 663      33.394  13.512   4.256  1.00  0.730          N  
ATOM  10565  CA  ILE A 663      32.510  14.616   4.002  1.00  0.690          C  
ATOM  10566  C   ILE A 663      32.975  15.431   2.815  1.00  0.740          C  
ATOM  10567  O   ILE A 663      34.139  15.838   2.754  1.00  0.760          O  
ATOM  10568  CB  ILE A 663      32.376  15.527   5.244  1.00  0.980          C  
ATOM  10569  CG1 ILE A 663      31.982  14.687   6.523  1.00  0.980          C  
ATOM  10570  CG2 ILE A 663      31.344  16.630   4.986  1.00  0.980          C  
ATOM  10571  CD1 ILE A 663      30.670  13.917   6.472  1.00  0.980          C  
ATOM  10572  H   ILE A 663      34.383  13.655   4.483  1.00  0.880          H  
ATOM  10573  HA  ILE A 663      31.539  14.221   3.774  1.00  0.830          H  
ATOM  10574  HB  ILE A 663      33.320  15.990   5.448  1.00  1.180          H  
ATOM  10575 1HG1 ILE A 663      32.781  13.976   6.729  1.00  1.180          H  
ATOM  10576 2HG1 ILE A 663      31.915  15.382   7.352  1.00  1.180          H  
ATOM  10577 1HG2 ILE A 663      31.269  17.263   5.857  1.00  1.180          H  
ATOM  10578 2HG2 ILE A 663      31.643  17.230   4.137  1.00  1.180          H  
ATOM  10579 3HG2 ILE A 663      30.376  16.185   4.779  1.00  1.180          H  
ATOM  10580 1HD1 ILE A 663      30.509  13.402   7.418  1.00  1.180          H  
ATOM  10581 2HD1 ILE A 663      29.857  14.572   6.298  1.00  1.180          H  
ATOM  10582 3HD1 ILE A 663      30.701  13.199   5.688  1.00  1.180          H  
ATOM  10583  N   GLU A 664      32.063  15.660   1.877  1.00  0.780          N  
ATOM  10584  CA  GLU A 664      32.332  16.487   0.706  1.00  0.850          C  
ATOM  10585  C   GLU A 664      32.054  17.918   1.098  1.00  0.880          C  
ATOM  10586  O   GLU A 664      30.900  18.354   1.069  1.00  1.060          O  
ATOM  10587  CB  GLU A 664      31.429  16.093  -0.462  1.00  1.160          C  
ATOM  10588  CG  GLU A 664      31.693  16.757  -1.793  1.00  1.160          C  
ATOM  10589  CD  GLU A 664      30.689  16.309  -2.886  1.00  1.160          C  
ATOM  10590  OE1 GLU A 664      29.740  15.574  -2.586  1.00  1.160          O  
ATOM  10591  OE2 GLU A 664      30.875  16.730  -4.005  1.00  1.160          O  
ATOM  10592  H   GLU A 664      31.140  15.233   2.023  1.00  0.940          H  
ATOM  10593  HA  GLU A 664      33.370  16.412   0.418  1.00  1.020          H  
ATOM  10594 1HB  GLU A 664      31.408  15.011  -0.586  1.00  1.390          H  
ATOM  10595 2HB  GLU A 664      30.451  16.426  -0.218  1.00  1.390          H  
ATOM  10596 1HG  GLU A 664      31.614  17.839  -1.668  1.00  1.390          H  
ATOM  10597 2HG  GLU A 664      32.712  16.534  -2.110  1.00  1.390          H  
ATOM  10598  N   MET A 665      33.080  18.634   1.544  1.00  0.930          N  
ATOM  10599  CA  MET A 665      32.876  19.995   2.007  1.00  0.990          C  
ATOM  10600  C   MET A 665      33.127  20.792   0.769  1.00  1.080          C  
ATOM  10601  O   MET A 665      34.166  20.544   0.133  1.00  1.180          O  
ATOM  10602  CB  MET A 665      33.847  20.367   3.117  1.00  1.360          C  
ATOM  10603  CG  MET A 665      33.743  19.483   4.333  1.00  1.360          C  
ATOM  10604  SD  MET A 665      34.674  20.088   5.738  1.00  1.360          S  
ATOM  10605  CE  MET A 665      36.315  19.663   5.271  1.00  1.360          C  
ATOM  10606  H   MET A 665      34.035  18.260   1.483  1.00  1.120          H  
ATOM  10607  HA  MET A 665      31.850  20.149   2.331  1.00  1.190          H  
ATOM  10608 1HB  MET A 665      34.860  20.317   2.728  1.00  1.630          H  
ATOM  10609 2HB  MET A 665      33.658  21.396   3.430  1.00  1.630          H  
ATOM  10610 1HG  MET A 665      32.731  19.368   4.596  1.00  1.630          H  
ATOM  10611 2HG  MET A 665      34.129  18.491   4.072  1.00  1.630          H  
ATOM  10612 1HE  MET A 665      37.012  19.971   6.052  1.00  1.630          H  
ATOM  10613 2HE  MET A 665      36.368  18.592   5.135  1.00  1.630          H  
ATOM  10614 3HE  MET A 665      36.577  20.159   4.338  1.00  1.630          H  
ATOM  10615  N   GLN A 666      32.300  21.796   0.459  1.00  1.080          N  
ATOM  10616  CA  GLN A 666      32.490  22.510  -0.814  1.00  1.230          C  
ATOM  10617  C   GLN A 666      32.699  21.478  -1.926  1.00  1.270          C  
ATOM  10618  O   GLN A 666      32.024  20.454  -1.779  1.00  1.750          O  
ATOM  10619  CB  GLN A 666      33.710  23.462  -0.707  1.00  1.660          C  
ATOM  10620  CG  GLN A 666      33.500  24.671   0.147  1.00  1.660          C  
ATOM  10621  CD  GLN A 666      32.513  25.629  -0.516  1.00  1.660          C  
ATOM  10622  OE1 GLN A 666      32.678  26.020  -1.702  1.00  1.660          O  
ATOM  10623  NE2 GLN A 666      31.492  26.006   0.234  1.00  1.660          N  
ATOM  10624  H   GLN A 666      31.471  21.963   1.049  1.00  1.300          H  
ATOM  10625  HA  GLN A 666      31.595  23.087  -1.041  1.00  1.480          H  
ATOM  10626 1HB  GLN A 666      34.552  22.932  -0.273  1.00  1.990          H  
ATOM  10627 2HB  GLN A 666      34.030  23.788  -1.670  1.00  1.990          H  
ATOM  10628 1HG  GLN A 666      33.090  24.358   1.108  1.00  1.990          H  
ATOM  10629 2HG  GLN A 666      34.450  25.183   0.289  1.00  1.990          H  
ATOM  10630 1HE2 GLN A 666      30.800  26.628  -0.119  1.00  1.990          H  
ATOM  10631 2HE2 GLN A 666      31.404  25.670   1.178  1.00  1.990          H  
ATOM  10632  N   GLY A 667      33.977  21.354  -2.276  1.00  1.490          N  
ATOM  10633  CA  GLY A 667      34.261  20.789  -3.579  1.00  1.480          C  
ATOM  10634  C   GLY A 667      35.279  19.657  -3.397  1.00  1.170          C  
ATOM  10635  O   GLY A 667      35.750  19.066  -4.377  1.00  1.370          O  
ATOM  10636  H   GLY A 667      34.486  20.866  -1.561  1.00  1.790          H  
ATOM  10637 1HA  GLY A 667      33.345  20.411  -4.030  1.00  1.780          H  
ATOM  10638 2HA  GLY A 667      34.667  21.548  -4.238  1.00  1.780          H  
ATOM  10639  N   ILE A 668      35.667  19.416  -2.137  1.00  1.100          N  
ATOM  10640  CA  ILE A 668      36.707  18.426  -1.804  1.00  1.120          C  
ATOM  10641  C   ILE A 668      36.334  17.479  -0.662  1.00  1.040          C  
ATOM  10642  O   ILE A 668      35.982  17.918   0.437  1.00  1.220          O  
ATOM  10643  CB  ILE A 668      38.044  19.128  -1.444  1.00  1.560          C  
ATOM  10644  CG1 ILE A 668      38.525  20.009  -2.646  1.00  1.560          C  
ATOM  10645  CG2 ILE A 668      39.119  18.067  -1.073  1.00  1.560          C  
ATOM  10646  CD1 ILE A 668      39.711  20.902  -2.353  1.00  1.560          C  
ATOM  10647  H   ILE A 668      35.202  19.928  -1.381  1.00  1.320          H  
ATOM  10648  HA  ILE A 668      36.876  17.815  -2.688  1.00  1.340          H  
ATOM  10649  HB  ILE A 668      37.884  19.790  -0.595  1.00  1.870          H  
ATOM  10650 1HG1 ILE A 668      38.766  19.357  -3.485  1.00  1.870          H  
ATOM  10651 2HG1 ILE A 668      37.722  20.666  -2.941  1.00  1.870          H  
ATOM  10652 1HG2 ILE A 668      40.043  18.551  -0.814  1.00  1.870          H  
ATOM  10653 2HG2 ILE A 668      38.798  17.475  -0.217  1.00  1.870          H  
ATOM  10654 3HG2 ILE A 668      39.287  17.404  -1.921  1.00  1.870          H  
ATOM  10655 1HD1 ILE A 668      39.946  21.480  -3.246  1.00  1.870          H  
ATOM  10656 2HD1 ILE A 668      39.461  21.582  -1.538  1.00  1.870          H  
ATOM  10657 3HD1 ILE A 668      40.576  20.316  -2.079  1.00  1.870          H  
ATOM  10658  N   GLN A 669      36.484  16.174  -0.883  1.00  0.990          N  
ATOM  10659  CA  GLN A 669      36.204  15.254   0.208  1.00  1.000          C  
ATOM  10660  C   GLN A 669      37.382  15.092   1.162  1.00  1.010          C  
ATOM  10661  O   GLN A 669      38.524  14.896   0.732  1.00  1.230          O  
ATOM  10662  CB  GLN A 669      35.784  13.884  -0.315  1.00  1.400          C  
ATOM  10663  CG  GLN A 669      34.439  13.860  -1.010  1.00  1.400          C  
ATOM  10664  CD  GLN A 669      34.055  12.480  -1.480  1.00  1.400          C  
ATOM  10665  OE1 GLN A 669      34.810  11.521  -1.293  1.00  1.400          O  
ATOM  10666  NE2 GLN A 669      32.888  12.366  -2.100  1.00  1.400          N  
ATOM  10667  H   GLN A 669      36.787  15.837  -1.788  1.00  1.190          H  
ATOM  10668  HA  GLN A 669      35.390  15.656   0.786  1.00  1.200          H  
ATOM  10669 1HB  GLN A 669      36.535  13.518  -1.013  1.00  1.680          H  
ATOM  10670 2HB  GLN A 669      35.751  13.195   0.509  1.00  1.680          H  
ATOM  10671 1HG  GLN A 669      33.697  14.159  -0.288  1.00  1.680          H  
ATOM  10672 2HG  GLN A 669      34.441  14.544  -1.859  1.00  1.680          H  
ATOM  10673 1HE2 GLN A 669      32.585  11.474  -2.438  1.00  1.680          H  
ATOM  10674 2HE2 GLN A 669      32.306  13.175  -2.236  1.00  1.680          H  
ATOM  10675  N   LYS A 670      37.068  15.122   2.457  1.00  0.870          N  
ATOM  10676  CA  LYS A 670      38.040  14.931   3.529  1.00  0.870          C  
ATOM  10677  C   LYS A 670      37.543  13.824   4.451  1.00  0.840          C  
ATOM  10678  O   LYS A 670      36.335  13.693   4.675  1.00  0.820          O  
ATOM  10679  CB  LYS A 670      38.213  16.217   4.344  1.00  1.220          C  
ATOM  10680  CG  LYS A 670      38.671  17.480   3.570  1.00  1.220          C  
ATOM  10681  CD  LYS A 670      40.100  17.412   3.064  1.00  1.220          C  
ATOM  10682  CE  LYS A 670      40.496  18.742   2.420  1.00  1.220          C  
ATOM  10683  NZ  LYS A 670      41.880  18.713   1.846  1.00  1.220          N  
ATOM  10684  H   LYS A 670      36.092  15.321   2.692  1.00  1.040          H  
ATOM  10685  HA  LYS A 670      38.994  14.622   3.102  1.00  1.040          H  
ATOM  10686 1HB  LYS A 670      37.267  16.454   4.809  1.00  1.460          H  
ATOM  10687 2HB  LYS A 670      38.920  16.040   5.143  1.00  1.460          H  
ATOM  10688 1HG  LYS A 670      37.995  17.647   2.723  1.00  1.460          H  
ATOM  10689 2HG  LYS A 670      38.605  18.332   4.229  1.00  1.460          H  
ATOM  10690 1HD  LYS A 670      40.782  17.192   3.889  1.00  1.460          H  
ATOM  10691 2HD  LYS A 670      40.184  16.622   2.314  1.00  1.460          H  
ATOM  10692 1HE  LYS A 670      39.787  18.966   1.629  1.00  1.460          H  
ATOM  10693 2HE  LYS A 670      40.445  19.532   3.170  1.00  1.460          H  
ATOM  10694 1HZ  LYS A 670      42.087  19.610   1.429  1.00  1.460          H  
ATOM  10695 2HZ  LYS A 670      42.559  18.529   2.572  1.00  1.460          H  
ATOM  10696 3HZ  LYS A 670      41.949  17.992   1.142  1.00  1.460          H  
ATOM  10697  N   GLU A 671      38.464  13.032   4.998  1.00  0.860          N  
ATOM  10698  CA  GLU A 671      38.077  11.956   5.908  1.00  0.850          C  
ATOM  10699  C   GLU A 671      38.272  12.313   7.373  1.00  0.840          C  
ATOM  10700  O   GLU A 671      39.391  12.561   7.823  1.00  0.900          O  
ATOM  10701  CB  GLU A 671      38.865  10.693   5.565  1.00  1.190          C  
ATOM  10702  CG  GLU A 671      38.531   9.447   6.394  1.00  1.190          C  
ATOM  10703  CD  GLU A 671      39.324   8.266   5.920  1.00  1.190          C  
ATOM  10704  OE1 GLU A 671      40.521   8.402   5.783  1.00  1.190          O  
ATOM  10705  OE2 GLU A 671      38.759   7.226   5.676  1.00  1.190          O  
ATOM  10706  H   GLU A 671      39.442  13.175   4.778  1.00  1.030          H  
ATOM  10707  HA  GLU A 671      37.020  11.745   5.766  1.00  1.020          H  
ATOM  10708 1HB  GLU A 671      38.710  10.445   4.516  1.00  1.430          H  
ATOM  10709 2HB  GLU A 671      39.927  10.893   5.694  1.00  1.430          H  
ATOM  10710 1HG  GLU A 671      38.768   9.632   7.445  1.00  1.430          H  
ATOM  10711 2HG  GLU A 671      37.464   9.230   6.325  1.00  1.430          H  
ATOM  10712  N   PHE A 672      37.170  12.292   8.108  1.00  0.800          N  
ATOM  10713  CA  PHE A 672      37.119  12.608   9.520  1.00  0.790          C  
ATOM  10714  C   PHE A 672      37.186  11.311  10.304  1.00  0.840          C  
ATOM  10715  O   PHE A 672      36.185  10.603  10.489  1.00  0.970          O  
ATOM  10716  CB  PHE A 672      35.842  13.385   9.793  1.00  1.110          C  
ATOM  10717  CG  PHE A 672      35.875  14.724   9.165  1.00  1.110          C  
ATOM  10718  CD1 PHE A 672      35.541  14.930   7.826  1.00  1.110          C  
ATOM  10719  CD2 PHE A 672      36.232  15.782   9.909  1.00  1.110          C  
ATOM  10720  CE1 PHE A 672      35.596  16.184   7.289  1.00  1.110          C  
ATOM  10721  CE2 PHE A 672      36.280  17.038   9.369  1.00  1.110          C  
ATOM  10722  CZ  PHE A 672      35.968  17.235   8.064  1.00  1.110          C  
ATOM  10723  H   PHE A 672      36.288  12.075   7.644  1.00  0.960          H  
ATOM  10724  HA  PHE A 672      37.980  13.224   9.779  1.00  0.950          H  
ATOM  10725 1HB  PHE A 672      34.995  12.842   9.387  1.00  1.330          H  
ATOM  10726 2HB  PHE A 672      35.685  13.502  10.850  1.00  1.330          H  
ATOM  10727  HD1 PHE A 672      35.241  14.086   7.198  1.00  1.330          H  
ATOM  10728  HD2 PHE A 672      36.476  15.602  10.950  1.00  1.330          H  
ATOM  10729  HE1 PHE A 672      35.346  16.338   6.246  1.00  1.330          H  
ATOM  10730  HE2 PHE A 672      36.563  17.891   9.978  1.00  1.330          H  
ATOM  10731  HZ  PHE A 672      36.009  18.232   7.653  1.00  1.330          H  
ATOM  10732  N   GLU A 673      38.398  10.959  10.709  1.00  0.800          N  
ATOM  10733  CA  GLU A 673      38.616   9.654  11.317  1.00  0.840          C  
ATOM  10734  C   GLU A 673      37.797   9.548  12.568  1.00  0.780          C  
ATOM  10735  O   GLU A 673      37.811  10.465  13.388  1.00  0.730          O  
ATOM  10736  CB  GLU A 673      40.096   9.406  11.602  1.00  1.160          C  
ATOM  10737  CG  GLU A 673      40.408   8.038  12.175  1.00  1.160          C  
ATOM  10738  CD  GLU A 673      41.875   7.771  12.294  1.00  1.160          C  
ATOM  10739  OE1 GLU A 673      42.631   8.357  11.547  1.00  1.160          O  
ATOM  10740  OE2 GLU A 673      42.257   7.002  13.132  1.00  1.160          O  
ATOM  10741  H   GLU A 673      39.156  11.643  10.604  1.00  0.960          H  
ATOM  10742  HA  GLU A 673      38.288   8.880  10.631  1.00  1.010          H  
ATOM  10743 1HB  GLU A 673      40.681   9.556  10.696  1.00  1.390          H  
ATOM  10744 2HB  GLU A 673      40.431  10.105  12.333  1.00  1.390          H  
ATOM  10745 1HG  GLU A 673      39.965   7.959  13.169  1.00  1.390          H  
ATOM  10746 2HG  GLU A 673      39.950   7.278  11.544  1.00  1.390          H  
ATOM  10747  N   ILE A 674      37.088   8.445  12.749  1.00  0.810          N  
ATOM  10748  CA  ILE A 674      36.326   8.328  13.982  1.00  0.760          C  
ATOM  10749  C   ILE A 674      37.239   7.881  15.086  1.00  0.780          C  
ATOM  10750  O   ILE A 674      37.881   6.837  14.993  1.00  0.830          O  
ATOM  10751  CB  ILE A 674      35.137   7.368  13.827  1.00  1.080          C  
ATOM  10752  CG1 ILE A 674      34.144   7.961  12.807  1.00  1.080          C  
ATOM  10753  CG2 ILE A 674      34.480   7.134  15.199  1.00  1.080          C  
ATOM  10754  CD1 ILE A 674      33.121   6.971  12.268  1.00  1.080          C  
ATOM  10755  H   ILE A 674      37.108   7.689  12.050  1.00  0.970          H  
ATOM  10756  HA  ILE A 674      35.936   9.310  14.248  1.00  0.910          H  
ATOM  10757  HB  ILE A 674      35.491   6.416  13.418  1.00  1.300          H  
ATOM  10758 1HG1 ILE A 674      33.596   8.764  13.301  1.00  1.300          H  
ATOM  10759 2HG1 ILE A 674      34.697   8.403  12.007  1.00  1.300          H  
ATOM  10760 1HG2 ILE A 674      33.644   6.455  15.099  1.00  1.300          H  
ATOM  10761 2HG2 ILE A 674      35.194   6.698  15.897  1.00  1.300          H  
ATOM  10762 3HG2 ILE A 674      34.132   8.090  15.590  1.00  1.300          H  
ATOM  10763 1HD1 ILE A 674      32.464   7.467  11.575  1.00  1.300          H  
ATOM  10764 2HD1 ILE A 674      33.646   6.163  11.746  1.00  1.300          H  
ATOM  10765 3HD1 ILE A 674      32.532   6.553  13.074  1.00  1.300          H  
ATOM  10766  N   LEU A 675      37.307   8.672  16.144  1.00  0.750          N  
ATOM  10767  CA  LEU A 675      38.190   8.319  17.223  1.00  0.770          C  
ATOM  10768  C   LEU A 675      37.393   7.704  18.366  1.00  0.770          C  
ATOM  10769  O   LEU A 675      37.846   6.737  18.985  1.00  0.800          O  
ATOM  10770  CB  LEU A 675      38.935   9.574  17.673  1.00  1.070          C  
ATOM  10771  CG  LEU A 675      39.811  10.299  16.605  1.00  1.070          C  
ATOM  10772  CD1 LEU A 675      40.364  11.585  17.228  1.00  1.070          C  
ATOM  10773  CD2 LEU A 675      40.948   9.387  16.128  1.00  1.070          C  
ATOM  10774  H   LEU A 675      36.759   9.534  16.205  1.00  0.900          H  
ATOM  10775  HA  LEU A 675      38.900   7.573  16.878  1.00  0.920          H  
ATOM  10776 1HB  LEU A 675      38.211  10.293  18.059  1.00  1.280          H  
ATOM  10777 2HB  LEU A 675      39.595   9.279  18.459  1.00  1.280          H  
ATOM  10778  HG  LEU A 675      39.192  10.571  15.751  1.00  1.280          H  
ATOM  10779 1HD1 LEU A 675      40.956  12.124  16.522  1.00  1.280          H  
ATOM  10780 2HD1 LEU A 675      39.550  12.210  17.537  1.00  1.280          H  
ATOM  10781 3HD1 LEU A 675      40.978  11.343  18.076  1.00  1.280          H  
ATOM  10782 1HD2 LEU A 675      41.554   9.895  15.392  1.00  1.280          H  
ATOM  10783 2HD2 LEU A 675      41.573   9.113  16.976  1.00  1.280          H  
ATOM  10784 3HD2 LEU A 675      40.544   8.485  15.669  1.00  1.280          H  
ATOM  10785  N   ASN A 676      36.214   8.276  18.640  1.00  0.730          N  
ATOM  10786  CA  ASN A 676      35.350   7.795  19.720  1.00  0.730          C  
ATOM  10787  C   ASN A 676      33.899   8.295  19.640  1.00  0.710          C  
ATOM  10788  O   ASN A 676      33.646   9.499  19.590  1.00  0.670          O  
ATOM  10789  CB  ASN A 676      35.949   8.136  21.071  1.00  1.020          C  
ATOM  10790  CG  ASN A 676      35.187   7.562  22.187  1.00  1.020          C  
ATOM  10791  OD1 ASN A 676      34.133   8.083  22.540  1.00  1.020          O  
ATOM  10792  ND2 ASN A 676      35.683   6.496  22.739  1.00  1.020          N  
ATOM  10793  H   ASN A 676      35.934   9.085  18.083  1.00  0.880          H  
ATOM  10794  HA  ASN A 676      35.305   6.707  19.647  1.00  0.880          H  
ATOM  10795 1HB  ASN A 676      36.974   7.773  21.137  1.00  1.230          H  
ATOM  10796 2HB  ASN A 676      35.979   9.206  21.182  1.00  1.230          H  
ATOM  10797 1HD2 ASN A 676      35.208   6.056  23.499  1.00  1.230          H  
ATOM  10798 2HD2 ASN A 676      36.536   6.099  22.397  1.00  1.230          H  
ATOM  10799  N   ILE A 677      32.926   7.384  19.632  1.00  0.790          N  
ATOM  10800  CA  ILE A 677      31.528   7.829  19.620  1.00  0.810          C  
ATOM  10801  C   ILE A 677      30.820   7.482  20.912  1.00  0.770          C  
ATOM  10802  O   ILE A 677      30.802   6.333  21.356  1.00  0.870          O  
ATOM  10803  CB  ILE A 677      30.724   7.310  18.411  1.00  1.130          C  
ATOM  10804  CG1 ILE A 677      31.357   7.873  17.120  1.00  1.130          C  
ATOM  10805  CG2 ILE A 677      29.211   7.723  18.557  1.00  1.130          C  
ATOM  10806  CD1 ILE A 677      30.824   7.285  15.828  1.00  1.130          C  
ATOM  10807  H   ILE A 677      33.149   6.397  19.663  1.00  0.950          H  
ATOM  10808  HA  ILE A 677      31.510   8.914  19.548  1.00  0.970          H  
ATOM  10809  HB  ILE A 677      30.794   6.223  18.360  1.00  1.350          H  
ATOM  10810 1HG1 ILE A 677      31.198   8.949  17.101  1.00  1.350          H  
ATOM  10811 2HG1 ILE A 677      32.419   7.691  17.162  1.00  1.350          H  
ATOM  10812 1HG2 ILE A 677      28.636   7.358  17.714  1.00  1.350          H  
ATOM  10813 2HG2 ILE A 677      28.784   7.287  19.462  1.00  1.350          H  
ATOM  10814 3HG2 ILE A 677      29.126   8.807  18.610  1.00  1.350          H  
ATOM  10815 1HD1 ILE A 677      31.338   7.745  14.985  1.00  1.350          H  
ATOM  10816 2HD1 ILE A 677      31.000   6.209  15.817  1.00  1.350          H  
ATOM  10817 3HD1 ILE A 677      29.759   7.477  15.735  1.00  1.350          H  
ATOM  10818  N   LEU A 678      30.238   8.510  21.505  1.00  0.690          N  
ATOM  10819  CA  LEU A 678      29.513   8.434  22.748  1.00  0.680          C  
ATOM  10820  C   LEU A 678      28.030   8.396  22.407  1.00  0.720          C  
ATOM  10821  O   LEU A 678      27.420   9.394  22.011  1.00  0.970          O  
ATOM  10822  CB  LEU A 678      29.917   9.655  23.591  1.00  0.960          C  
ATOM  10823  CG  LEU A 678      31.471   9.759  23.878  1.00  0.960          C  
ATOM  10824  CD1 LEU A 678      31.831  11.096  24.523  1.00  0.960          C  
ATOM  10825  CD2 LEU A 678      31.859   8.631  24.795  1.00  0.960          C  
ATOM  10826  H   LEU A 678      30.277   9.428  21.058  1.00  0.830          H  
ATOM  10827  HA  LEU A 678      29.760   7.509  23.259  1.00  0.820          H  
ATOM  10828 1HB  LEU A 678      29.616  10.551  23.068  1.00  1.150          H  
ATOM  10829 2HB  LEU A 678      29.389   9.618  24.544  1.00  1.150          H  
ATOM  10830  HG  LEU A 678      32.031   9.679  22.942  1.00  1.150          H  
ATOM  10831 1HD1 LEU A 678      32.901  11.133  24.714  1.00  1.150          H  
ATOM  10832 2HD1 LEU A 678      31.570  11.897  23.850  1.00  1.150          H  
ATOM  10833 3HD1 LEU A 678      31.303  11.215  25.434  1.00  1.150          H  
ATOM  10834 1HD2 LEU A 678      32.902   8.676  25.001  1.00  1.150          H  
ATOM  10835 2HD2 LEU A 678      31.308   8.712  25.727  1.00  1.150          H  
ATOM  10836 3HD2 LEU A 678      31.647   7.681  24.328  1.00  1.150          H  
ATOM  10837  N   GLU A 679      27.450   7.216  22.563  1.00  0.850          N  
ATOM  10838  CA  GLU A 679      26.082   6.954  22.139  1.00  0.910          C  
ATOM  10839  C   GLU A 679      25.043   7.684  22.974  1.00  0.750          C  
ATOM  10840  O   GLU A 679      25.293   8.062  24.116  1.00  0.780          O  
ATOM  10841  CB  GLU A 679      25.825   5.455  22.170  1.00  1.250          C  
ATOM  10842  CG  GLU A 679      26.681   4.652  21.207  1.00  1.250          C  
ATOM  10843  CD  GLU A 679      26.337   4.926  19.780  1.00  1.250          C  
ATOM  10844  OE1 GLU A 679      25.187   5.165  19.508  1.00  1.250          O  
ATOM  10845  OE2 GLU A 679      27.214   4.879  18.960  1.00  1.250          O  
ATOM  10846  H   GLU A 679      28.005   6.456  22.932  1.00  1.020          H  
ATOM  10847  HA  GLU A 679      25.976   7.296  21.107  1.00  1.090          H  
ATOM  10848 1HB  GLU A 679      25.962   5.069  23.179  1.00  1.500          H  
ATOM  10849 2HB  GLU A 679      24.813   5.281  21.888  1.00  1.500          H  
ATOM  10850 1HG  GLU A 679      27.733   4.899  21.364  1.00  1.500          H  
ATOM  10851 2HG  GLU A 679      26.549   3.592  21.414  1.00  1.500          H  
ATOM  10852  N   PHE A 680      23.882   7.917  22.376  1.00  0.710          N  
ATOM  10853  CA  PHE A 680      22.785   8.579  23.067  1.00  0.650          C  
ATOM  10854  C   PHE A 680      22.216   7.814  24.256  1.00  0.690          C  
ATOM  10855  O   PHE A 680      21.875   6.641  24.141  1.00  0.780          O  
ATOM  10856  CB  PHE A 680      21.612   8.819  22.123  1.00  0.930          C  
ATOM  10857  CG  PHE A 680      20.517   9.508  22.836  1.00  0.930          C  
ATOM  10858  CD1 PHE A 680      20.550  10.867  23.011  1.00  0.930          C  
ATOM  10859  CD2 PHE A 680      19.467   8.784  23.391  1.00  0.930          C  
ATOM  10860  CE1 PHE A 680      19.570  11.493  23.715  1.00  0.930          C  
ATOM  10861  CE2 PHE A 680      18.496   9.411  24.102  1.00  0.930          C  
ATOM  10862  CZ  PHE A 680      18.553  10.767  24.268  1.00  0.930          C  
ATOM  10863  H   PHE A 680      23.752   7.601  21.424  1.00  0.850          H  
ATOM  10864  HA  PHE A 680      23.153   9.537  23.430  1.00  0.780          H  
ATOM  10865 1HB  PHE A 680      21.914   9.425  21.278  1.00  1.120          H  
ATOM  10866 2HB  PHE A 680      21.241   7.876  21.737  1.00  1.120          H  
ATOM  10867  HD1 PHE A 680      21.368  11.440  22.584  1.00  1.120          H  
ATOM  10868  HD2 PHE A 680      19.432   7.698  23.267  1.00  1.120          H  
ATOM  10869  HE1 PHE A 680      19.605  12.567  23.834  1.00  1.120          H  
ATOM  10870  HE2 PHE A 680      17.679   8.824  24.535  1.00  1.120          H  
ATOM  10871  HZ  PHE A 680      17.788  11.263  24.832  1.00  1.120          H  
ATOM  10872  N   ASN A 681      22.033   8.510  25.367  1.00  0.700          N  
ATOM  10873  CA  ASN A 681      21.420   7.920  26.548  1.00  0.830          C  
ATOM  10874  C   ASN A 681      20.418   8.893  27.165  1.00  0.870          C  
ATOM  10875  O   ASN A 681      20.732  10.075  27.391  1.00  0.930          O  
ATOM  10876  CB  ASN A 681      22.466   7.449  27.536  1.00  1.110          C  
ATOM  10877  CG  ASN A 681      23.263   6.249  27.005  1.00  1.110          C  
ATOM  10878  OD1 ASN A 681      22.718   5.138  26.877  1.00  1.110          O  
ATOM  10879  ND2 ASN A 681      24.516   6.446  26.711  1.00  1.110          N  
ATOM  10880  H   ASN A 681      22.351   9.473  25.385  1.00  0.840          H  
ATOM  10881  HA  ASN A 681      20.849   7.043  26.235  1.00  1.000          H  
ATOM  10882 1HB  ASN A 681      23.156   8.264  27.762  1.00  1.330          H  
ATOM  10883 2HB  ASN A 681      21.968   7.171  28.462  1.00  1.330          H  
ATOM  10884 1HD2 ASN A 681      25.077   5.701  26.358  1.00  1.330          H  
ATOM  10885 2HD2 ASN A 681      24.931   7.354  26.835  1.00  1.330          H  
ATOM  10886  N   SER A 682      19.217   8.381  27.455  1.00  0.950          N  
ATOM  10887  CA  SER A 682      18.121   9.195  27.974  1.00  1.040          C  
ATOM  10888  C   SER A 682      18.427   9.871  29.308  1.00  0.990          C  
ATOM  10889  O   SER A 682      17.907  10.959  29.564  1.00  1.070          O  
ATOM  10890  CB  SER A 682      16.884   8.340  28.129  1.00  1.420          C  
ATOM  10891  OG  SER A 682      17.081   7.380  29.122  1.00  1.420          O  
ATOM  10892  H   SER A 682      19.051   7.383  27.286  1.00  1.140          H  
ATOM  10893  HA  SER A 682      17.905   9.970  27.239  1.00  1.250          H  
ATOM  10894 1HB  SER A 682      16.033   8.968  28.384  1.00  1.700          H  
ATOM  10895 2HB  SER A 682      16.660   7.850  27.179  1.00  1.700          H  
ATOM  10896  HG  SER A 682      16.270   6.863  29.149  1.00  1.700          H  
ATOM  10897  N   SER A 683      19.348   9.314  30.110  1.00  0.960          N  
ATOM  10898  CA  SER A 683      19.739   9.917  31.383  1.00  1.000          C  
ATOM  10899  C   SER A 683      20.363  11.304  31.232  1.00  0.940          C  
ATOM  10900  O   SER A 683      20.362  12.091  32.184  1.00  1.040          O  
ATOM  10901  CB  SER A 683      20.799   9.079  32.047  1.00  1.380          C  
ATOM  10902  OG  SER A 683      21.990   9.149  31.324  1.00  1.380          O  
ATOM  10903  H   SER A 683      19.719   8.384  29.901  1.00  1.150          H  
ATOM  10904  HA  SER A 683      18.858   9.986  32.021  1.00  1.200          H  
ATOM  10905 1HB  SER A 683      20.958   9.433  33.061  1.00  1.660          H  
ATOM  10906 2HB  SER A 683      20.490   8.065  32.103  1.00  1.660          H  
ATOM  10907  HG  SER A 683      22.579   8.532  31.756  1.00  1.660          H  
ATOM  10908  N   ARG A 684      20.921  11.603  30.050  1.00  0.880          N  
ATOM  10909  CA  ARG A 684      21.555  12.896  29.816  1.00  0.910          C  
ATOM  10910  C   ARG A 684      21.026  13.652  28.611  1.00  1.000          C  
ATOM  10911  O   ARG A 684      21.505  14.738  28.321  1.00  1.780          O  
ATOM  10912  CB  ARG A 684      23.058  12.743  29.707  1.00  1.260          C  
ATOM  10913  CG  ARG A 684      23.764  12.427  31.019  1.00  1.260          C  
ATOM  10914  CD  ARG A 684      25.161  12.021  30.786  1.00  1.260          C  
ATOM  10915  NE  ARG A 684      25.958  11.958  32.000  1.00  1.260          N  
ATOM  10916  CZ  ARG A 684      25.926  11.003  32.957  1.00  1.260          C  
ATOM  10917  NH1 ARG A 684      25.099  10.000  32.896  1.00  1.260          N  
ATOM  10918  NH2 ARG A 684      26.753  11.095  33.976  1.00  1.260          N  
ATOM  10919  H   ARG A 684      20.882  10.914  29.295  1.00  1.060          H  
ATOM  10920  HA  ARG A 684      21.364  13.517  30.690  1.00  1.090          H  
ATOM  10921 1HB  ARG A 684      23.294  11.943  29.002  1.00  1.510          H  
ATOM  10922 2HB  ARG A 684      23.491  13.662  29.318  1.00  1.510          H  
ATOM  10923 1HG  ARG A 684      23.763  13.311  31.655  1.00  1.510          H  
ATOM  10924 2HG  ARG A 684      23.246  11.619  31.521  1.00  1.510          H  
ATOM  10925 1HD  ARG A 684      25.198  11.045  30.297  1.00  1.510          H  
ATOM  10926 2HD  ARG A 684      25.617  12.766  30.142  1.00  1.510          H  
ATOM  10927  HE  ARG A 684      26.674  12.698  32.104  1.00  1.510          H  
ATOM  10928 1HH1 ARG A 684      24.465   9.923  32.116  1.00  1.510          H  
ATOM  10929 2HH1 ARG A 684      25.115   9.303  33.634  1.00  1.510          H  
ATOM  10930 1HH2 ARG A 684      27.409  11.896  34.023  1.00  1.510          H  
ATOM  10931 2HH2 ARG A 684      26.753  10.397  34.700  1.00  1.510          H  
ATOM  10932  N   LYS A 685      20.106  13.071  27.855  1.00  0.790          N  
ATOM  10933  CA  LYS A 685      19.519  13.741  26.697  1.00  0.730          C  
ATOM  10934  C   LYS A 685      20.553  14.332  25.739  1.00  0.680          C  
ATOM  10935  O   LYS A 685      20.380  15.454  25.239  1.00  0.690          O  
ATOM  10936  CB  LYS A 685      18.551  14.847  27.115  1.00  1.050          C  
ATOM  10937  CG  LYS A 685      17.384  14.379  27.938  1.00  1.050          C  
ATOM  10938  CD  LYS A 685      16.344  15.486  28.096  1.00  1.050          C  
ATOM  10939  CE  LYS A 685      15.107  14.987  28.843  1.00  1.050          C  
ATOM  10940  NZ  LYS A 685      14.066  16.046  28.965  1.00  1.050          N  
ATOM  10941  H   LYS A 685      19.811  12.117  28.065  1.00  0.950          H  
ATOM  10942  HA  LYS A 685      18.947  12.996  26.150  1.00  0.880          H  
ATOM  10943 1HB  LYS A 685      19.079  15.612  27.672  1.00  1.260          H  
ATOM  10944 2HB  LYS A 685      18.143  15.314  26.221  1.00  1.260          H  
ATOM  10945 1HG  LYS A 685      16.946  13.505  27.498  1.00  1.260          H  
ATOM  10946 2HG  LYS A 685      17.755  14.103  28.929  1.00  1.260          H  
ATOM  10947 1HD  LYS A 685      16.786  16.320  28.645  1.00  1.260          H  
ATOM  10948 2HD  LYS A 685      16.043  15.841  27.109  1.00  1.260          H  
ATOM  10949 1HE  LYS A 685      14.686  14.143  28.300  1.00  1.260          H  
ATOM  10950 2HE  LYS A 685      15.397  14.655  29.840  1.00  1.260          H  
ATOM  10951 1HZ  LYS A 685      13.255  15.676  29.451  1.00  1.260          H  
ATOM  10952 2HZ  LYS A 685      14.434  16.834  29.476  1.00  1.260          H  
ATOM  10953 3HZ  LYS A 685      13.787  16.347  28.036  1.00  1.260          H  
ATOM  10954  N   ARG A 686      21.615  13.580  25.468  1.00  0.650          N  
ATOM  10955  CA  ARG A 686      22.650  14.038  24.559  1.00  0.630          C  
ATOM  10956  C   ARG A 686      23.406  12.886  23.915  1.00  0.610          C  
ATOM  10957  O   ARG A 686      23.442  11.770  24.443  1.00  0.640          O  
ATOM  10958  CB  ARG A 686      23.647  14.942  25.294  1.00  0.890          C  
ATOM  10959  CG  ARG A 686      24.484  14.276  26.392  1.00  0.890          C  
ATOM  10960  CD  ARG A 686      25.816  13.798  25.870  1.00  0.890          C  
ATOM  10961  NE  ARG A 686      26.697  13.360  26.913  1.00  0.890          N  
ATOM  10962  CZ  ARG A 686      26.720  12.120  27.451  1.00  0.890          C  
ATOM  10963  NH1 ARG A 686      25.882  11.183  27.076  1.00  0.890          N  
ATOM  10964  NH2 ARG A 686      27.588  11.809  28.375  1.00  0.890          N  
ATOM  10965  H   ARG A 686      21.698  12.679  25.919  1.00  0.780          H  
ATOM  10966  HA  ARG A 686      22.180  14.617  23.766  1.00  0.760          H  
ATOM  10967 1HB  ARG A 686      24.346  15.371  24.575  1.00  1.070          H  
ATOM  10968 2HB  ARG A 686      23.112  15.772  25.759  1.00  1.070          H  
ATOM  10969 1HG  ARG A 686      24.672  14.997  27.185  1.00  1.070          H  
ATOM  10970 2HG  ARG A 686      23.938  13.428  26.798  1.00  1.070          H  
ATOM  10971 1HD  ARG A 686      25.721  12.986  25.175  1.00  1.070          H  
ATOM  10972 2HD  ARG A 686      26.305  14.627  25.362  1.00  1.070          H  
ATOM  10973  HE  ARG A 686      27.395  14.047  27.241  1.00  1.070          H  
ATOM  10974 1HH1 ARG A 686      25.172  11.344  26.372  1.00  1.070          H  
ATOM  10975 2HH1 ARG A 686      25.964  10.260  27.523  1.00  1.070          H  
ATOM  10976 1HH2 ARG A 686      28.256  12.496  28.710  1.00  1.070          H  
ATOM  10977 2HH2 ARG A 686      27.551  10.856  28.757  1.00  1.070          H  
ATOM  10978  N   MET A 687      24.096  13.219  22.828  1.00  0.610          N  
ATOM  10979  CA  MET A 687      24.996  12.334  22.076  1.00  0.620          C  
ATOM  10980  C   MET A 687      26.218  13.127  21.632  1.00  0.570          C  
ATOM  10981  O   MET A 687      26.111  14.327  21.352  1.00  0.550          O  
ATOM  10982  CB  MET A 687      24.275  11.734  20.867  1.00  0.860          C  
ATOM  10983  CG  MET A 687      25.176  10.916  19.909  1.00  0.860          C  
ATOM  10984  SD  MET A 687      24.285  10.106  18.589  1.00  0.860          S  
ATOM  10985  CE  MET A 687      25.660   9.539  17.573  1.00  0.860          C  
ATOM  10986  H   MET A 687      23.974  14.185  22.497  1.00  0.730          H  
ATOM  10987  HA  MET A 687      25.341  11.527  22.725  1.00  0.740          H  
ATOM  10988 1HB  MET A 687      23.495  11.086  21.218  1.00  1.040          H  
ATOM  10989 2HB  MET A 687      23.810  12.529  20.304  1.00  1.040          H  
ATOM  10990 1HG  MET A 687      25.916  11.567  19.446  1.00  1.040          H  
ATOM  10991 2HG  MET A 687      25.701  10.153  20.473  1.00  1.040          H  
ATOM  10992 1HE  MET A 687      25.278   8.997  16.709  1.00  1.040          H  
ATOM  10993 2HE  MET A 687      26.243  10.395  17.235  1.00  1.040          H  
ATOM  10994 3HE  MET A 687      26.300   8.874  18.160  1.00  1.040          H  
ATOM  10995  N   SER A 688      27.376  12.475  21.556  1.00  0.570          N  
ATOM  10996  CA  SER A 688      28.553  13.203  21.103  1.00  0.560          C  
ATOM  10997  C   SER A 688      29.577  12.337  20.399  1.00  0.560          C  
ATOM  10998  O   SER A 688      29.656  11.123  20.602  1.00  0.600          O  
ATOM  10999  CB  SER A 688      29.153  13.948  22.266  1.00  0.790          C  
ATOM  11000  OG  SER A 688      29.609  13.104  23.245  1.00  0.790          O  
ATOM  11001  H   SER A 688      27.439  11.476  21.786  1.00  0.680          H  
ATOM  11002  HA  SER A 688      28.222  13.949  20.382  1.00  0.670          H  
ATOM  11003 1HB  SER A 688      29.965  14.566  21.921  1.00  0.950          H  
ATOM  11004 2HB  SER A 688      28.406  14.598  22.684  1.00  0.950          H  
ATOM  11005  HG  SER A 688      29.728  13.681  24.017  1.00  0.950          H  
ATOM  11006  N   CYS A 689      30.368  12.976  19.554  1.00  0.560          N  
ATOM  11007  CA  CYS A 689      31.334  12.256  18.759  1.00  0.600          C  
ATOM  11008  C   CYS A 689      32.685  12.954  18.684  1.00  0.590          C  
ATOM  11009  O   CYS A 689      32.757  14.174  18.517  1.00  0.590          O  
ATOM  11010  CB  CYS A 689      30.766  12.150  17.344  1.00  0.820          C  
ATOM  11011  SG  CYS A 689      29.043  11.461  17.267  1.00  0.820          S  
ATOM  11012  H   CYS A 689      30.246  13.986  19.457  1.00  0.670          H  
ATOM  11013  HA  CYS A 689      31.478  11.268  19.186  1.00  0.720          H  
ATOM  11014 1HB  CYS A 689      30.769  13.133  16.882  1.00  0.990          H  
ATOM  11015 2HB  CYS A 689      31.413  11.507  16.743  1.00  0.990          H  
ATOM  11016  N   ILE A 690      33.763  12.182  18.771  1.00  0.610          N  
ATOM  11017  CA  ILE A 690      35.076  12.765  18.576  1.00  0.630          C  
ATOM  11018  C   ILE A 690      35.684  12.259  17.266  1.00  0.650          C  
ATOM  11019  O   ILE A 690      35.812  11.039  17.030  1.00  0.660          O  
ATOM  11020  CB  ILE A 690      36.062  12.500  19.739  1.00  0.870          C  
ATOM  11021  CG1 ILE A 690      35.496  13.002  21.094  1.00  0.870          C  
ATOM  11022  CG2 ILE A 690      37.345  13.293  19.430  1.00  0.870          C  
ATOM  11023  CD1 ILE A 690      34.855  11.918  21.987  1.00  0.870          C  
ATOM  11024  H   ILE A 690      33.664  11.188  18.968  1.00  0.730          H  
ATOM  11025  HA  ILE A 690      34.964  13.836  18.493  1.00  0.760          H  
ATOM  11026  HB  ILE A 690      36.281  11.434  19.823  1.00  1.050          H  
ATOM  11027 1HG1 ILE A 690      36.293  13.479  21.656  1.00  1.050          H  
ATOM  11028 2HG1 ILE A 690      34.748  13.739  20.868  1.00  1.050          H  
ATOM  11029 1HG2 ILE A 690      38.062  13.167  20.192  1.00  1.050          H  
ATOM  11030 2HG2 ILE A 690      37.764  12.965  18.506  1.00  1.050          H  
ATOM  11031 3HG2 ILE A 690      37.101  14.345  19.356  1.00  1.050          H  
ATOM  11032 1HD1 ILE A 690      34.478  12.368  22.901  1.00  1.050          H  
ATOM  11033 2HD1 ILE A 690      34.029  11.432  21.463  1.00  1.050          H  
ATOM  11034 3HD1 ILE A 690      35.595  11.174  22.244  1.00  1.050          H  
ATOM  11035  N   VAL A 691      36.087  13.215  16.426  1.00  0.670          N  
ATOM  11036  CA  VAL A 691      36.709  12.877  15.145  1.00  0.690          C  
ATOM  11037  C   VAL A 691      38.068  13.535  14.998  1.00  0.730          C  
ATOM  11038  O   VAL A 691      38.353  14.540  15.652  1.00  0.760          O  
ATOM  11039  CB  VAL A 691      35.858  13.365  13.936  1.00  0.960          C  
ATOM  11040  CG1 VAL A 691      34.467  12.706  13.918  1.00  0.960          C  
ATOM  11041  CG2 VAL A 691      35.740  14.919  13.979  1.00  0.960          C  
ATOM  11042  H   VAL A 691      35.937  14.187  16.722  1.00  0.800          H  
ATOM  11043  HA  VAL A 691      36.833  11.801  15.092  1.00  0.830          H  
ATOM  11044  HB  VAL A 691      36.370  13.066  13.021  1.00  1.150          H  
ATOM  11045 1HG1 VAL A 691      33.908  13.046  13.045  1.00  1.150          H  
ATOM  11046 2HG1 VAL A 691      34.588  11.622  13.872  1.00  1.150          H  
ATOM  11047 3HG1 VAL A 691      33.922  12.975  14.823  1.00  1.150          H  
ATOM  11048 1HG2 VAL A 691      35.199  15.262  13.136  1.00  1.150          H  
ATOM  11049 2HG2 VAL A 691      35.225  15.227  14.895  1.00  1.150          H  
ATOM  11050 3HG2 VAL A 691      36.720  15.371  13.956  1.00  1.150          H  
ATOM  11051  N   LYS A 692      38.889  13.008  14.090  1.00  0.760          N  
ATOM  11052  CA  LYS A 692      40.172  13.631  13.789  1.00  0.810          C  
ATOM  11053  C   LYS A 692      40.025  14.420  12.497  1.00  0.860          C  
ATOM  11054  O   LYS A 692      39.692  13.864  11.441  1.00  0.900          O  
ATOM  11055  CB  LYS A 692      41.277  12.603  13.641  1.00  1.110          C  
ATOM  11056  CG  LYS A 692      42.683  13.164  13.547  1.00  1.110          C  
ATOM  11057  CD  LYS A 692      43.736  12.031  13.689  1.00  1.110          C  
ATOM  11058  CE  LYS A 692      43.860  11.201  12.414  1.00  1.110          C  
ATOM  11059  NZ  LYS A 692      44.896  10.125  12.532  1.00  1.110          N  
ATOM  11060  H   LYS A 692      38.600  12.141  13.624  1.00  0.910          H  
ATOM  11061  HA  LYS A 692      40.433  14.325  14.584  1.00  0.970          H  
ATOM  11062 1HB  LYS A 692      41.218  11.862  14.388  1.00  1.340          H  
ATOM  11063 2HB  LYS A 692      41.117  12.122  12.699  1.00  1.340          H  
ATOM  11064 1HG  LYS A 692      42.799  13.658  12.587  1.00  1.340          H  
ATOM  11065 2HG  LYS A 692      42.838  13.905  14.336  1.00  1.340          H  
ATOM  11066 1HD  LYS A 692      44.710  12.452  13.940  1.00  1.340          H  
ATOM  11067 2HD  LYS A 692      43.439  11.368  14.497  1.00  1.340          H  
ATOM  11068 1HE  LYS A 692      42.908  10.741  12.191  1.00  1.340          H  
ATOM  11069 2HE  LYS A 692      44.135  11.861  11.591  1.00  1.340          H  
ATOM  11070 1HZ  LYS A 692      44.944   9.604  11.661  1.00  1.340          H  
ATOM  11071 2HZ  LYS A 692      45.796  10.531  12.726  1.00  1.340          H  
ATOM  11072 3HZ  LYS A 692      44.641   9.493  13.282  1.00  1.340          H  
ATOM  11073  N   ILE A 693      40.308  15.710  12.571  1.00  0.870          N  
ATOM  11074  CA  ILE A 693      40.149  16.589  11.432  1.00  0.960          C  
ATOM  11075  C   ILE A 693      41.477  16.869  10.740  1.00  1.110          C  
ATOM  11076  O   ILE A 693      42.396  17.388  11.384  1.00  1.170          O  
ATOM  11077  CB  ILE A 693      39.540  17.929  11.869  1.00  1.310          C  
ATOM  11078  CG1 ILE A 693      38.199  17.634  12.503  1.00  1.310          C  
ATOM  11079  CG2 ILE A 693      39.436  18.906  10.672  1.00  1.310          C  
ATOM  11080  CD1 ILE A 693      37.500  18.763  13.093  1.00  1.310          C  
ATOM  11081  H   ILE A 693      40.590  16.092  13.476  1.00  1.040          H  
ATOM  11082  HA  ILE A 693      39.443  16.111  10.772  1.00  1.150          H  
ATOM  11083  HB  ILE A 693      40.171  18.373  12.643  1.00  1.570          H  
ATOM  11084 1HG1 ILE A 693      37.591  17.200  11.802  1.00  1.570          H  
ATOM  11085 2HG1 ILE A 693      38.360  16.921  13.310  1.00  1.570          H  
ATOM  11086 1HG2 ILE A 693      39.016  19.849  10.994  1.00  1.570          H  
ATOM  11087 2HG2 ILE A 693      40.426  19.099  10.258  1.00  1.570          H  
ATOM  11088 3HG2 ILE A 693      38.812  18.484   9.900  1.00  1.570          H  
ATOM  11089 1HD1 ILE A 693      36.585  18.385  13.516  1.00  1.570          H  
ATOM  11090 2HD1 ILE A 693      38.118  19.209  13.869  1.00  1.570          H  
ATOM  11091 3HD1 ILE A 693      37.263  19.508  12.348  1.00  1.570          H  
ATOM  11092  N   PRO A 694      41.619  16.530   9.441  1.00  1.320          N  
ATOM  11093  CA  PRO A 694      42.818  16.705   8.649  1.00  1.170          C  
ATOM  11094  C   PRO A 694      43.058  18.172   8.348  1.00  1.170          C  
ATOM  11095  O   PRO A 694      42.112  18.958   8.302  1.00  1.860          O  
ATOM  11096  CB  PRO A 694      42.507  15.914   7.375  1.00  1.750          C  
ATOM  11097  CG  PRO A 694      40.995  15.953   7.254  1.00  1.750          C  
ATOM  11098  CD  PRO A 694      40.478  15.943   8.670  1.00  1.750          C  
ATOM  11099  HA  PRO A 694      43.674  16.273   9.186  1.00  1.400          H  
ATOM  11100 1HB  PRO A 694      43.010  16.397   6.515  1.00  2.110          H  
ATOM  11101 2HB  PRO A 694      42.908  14.895   7.456  1.00  2.110          H  
ATOM  11102 1HG  PRO A 694      40.689  16.859   6.708  1.00  2.110          H  
ATOM  11103 2HG  PRO A 694      40.631  15.084   6.680  1.00  2.110          H  
ATOM  11104 1HD  PRO A 694      39.589  16.586   8.688  1.00  2.110          H  
ATOM  11105 2HD  PRO A 694      40.261  14.902   8.995  1.00  2.110          H  
ATOM  11106  N   GLY A 695      44.311  18.522   8.106  1.00  1.310          N  
ATOM  11107  CA  GLY A 695      44.684  19.873   7.723  1.00  1.840          C  
ATOM  11108  C   GLY A 695      44.645  20.044   6.217  1.00  2.120          C  
ATOM  11109  O   GLY A 695      44.031  19.241   5.507  1.00  2.310          O  
ATOM  11110  H   GLY A 695      45.041  17.828   8.175  1.00  1.570          H  
ATOM  11111 1HA  GLY A 695      44.001  20.584   8.187  1.00  2.210          H  
ATOM  11112 2HA  GLY A 695      45.675  20.103   8.095  1.00  2.210          H  
ATOM  11113  N   LEU A 696      45.253  21.126   5.740  1.00  2.570          N  
ATOM  11114  CA  LEU A 696      45.245  21.435   4.316  1.00  3.260          C  
ATOM  11115  C   LEU A 696      46.621  21.222   3.700  1.00  3.810          C  
ATOM  11116  O   LEU A 696      46.742  20.760   2.564  1.00  4.460          O  
ATOM  11117  CB  LEU A 696      44.799  22.883   4.108  1.00  4.290          C  
ATOM  11118  CG  LEU A 696      43.382  23.251   4.635  1.00  4.290          C  
ATOM  11119  CD1 LEU A 696      43.158  24.736   4.412  1.00  4.290          C  
ATOM  11120  CD2 LEU A 696      42.298  22.420   3.929  1.00  4.290          C  
ATOM  11121  H   LEU A 696      45.785  21.719   6.387  1.00  3.080          H  
ATOM  11122  HA  LEU A 696      44.562  20.760   3.813  1.00  3.910          H  
ATOM  11123 1HB  LEU A 696      45.518  23.534   4.605  1.00  5.150          H  
ATOM  11124 2HB  LEU A 696      44.827  23.100   3.042  1.00  5.150          H  
ATOM  11125  HG  LEU A 696      43.333  23.058   5.708  1.00  5.150          H  
ATOM  11126 1HD1 LEU A 696      42.178  25.018   4.797  1.00  5.150          H  
ATOM  11127 2HD1 LEU A 696      43.928  25.304   4.937  1.00  5.150          H  
ATOM  11128 3HD1 LEU A 696      43.206  24.960   3.347  1.00  5.150          H  
ATOM  11129 1HD2 LEU A 696      41.321  22.708   4.318  1.00  5.150          H  
ATOM  11130 2HD2 LEU A 696      42.333  22.612   2.857  1.00  5.150          H  
ATOM  11131 3HD2 LEU A 696      42.451  21.360   4.117  1.00  5.150          H  
ATOM  11132  N   ASN A 697      47.660  21.600   4.437  1.00  3.930          N  
ATOM  11133  CA  ASN A 697      49.027  21.451   3.971  1.00  4.400          C  
ATOM  11134  C   ASN A 697      49.418  19.996   4.218  1.00  4.500          C  
ATOM  11135  O   ASN A 697      49.077  19.453   5.268  1.00  4.820          O  
ATOM  11136  CB  ASN A 697      49.987  22.389   4.696  1.00  5.970          C  
ATOM  11137  CG  ASN A 697      51.373  22.438   4.088  1.00  5.970          C  
ATOM  11138  OD1 ASN A 697      52.181  21.488   4.203  1.00  5.970          O  
ATOM  11139  ND2 ASN A 697      51.676  23.537   3.432  1.00  5.970          N  
ATOM  11140  H   ASN A 697      47.498  21.971   5.380  1.00  4.720          H  
ATOM  11141  HA  ASN A 697      49.056  21.684   2.912  1.00  5.280          H  
ATOM  11142 1HB  ASN A 697      49.566  23.392   4.743  1.00  7.170          H  
ATOM  11143 2HB  ASN A 697      50.108  22.045   5.709  1.00  7.170          H  
ATOM  11144 1HD2 ASN A 697      52.580  23.636   3.005  1.00  7.170          H  
ATOM  11145 2HD2 ASN A 697      51.011  24.282   3.363  1.00  7.170          H  
ATOM  11146  N   PRO A 698      50.128  19.313   3.314  1.00  4.700          N  
ATOM  11147  CA  PRO A 698      50.631  17.968   3.534  1.00  4.830          C  
ATOM  11148  C   PRO A 698      51.369  17.794   4.876  1.00  4.790          C  
ATOM  11149  O   PRO A 698      51.350  16.704   5.444  1.00  5.210          O  
ATOM  11150  CB  PRO A 698      51.564  17.781   2.334  1.00  7.250          C  
ATOM  11151  CG  PRO A 698      50.936  18.628   1.238  1.00  7.250          C  
ATOM  11152  CD  PRO A 698      50.381  19.846   1.947  1.00  7.250          C  
ATOM  11153  HA  PRO A 698      49.784  17.268   3.477  1.00  5.800          H  
ATOM  11154 1HB  PRO A 698      52.585  18.101   2.597  1.00  8.690          H  
ATOM  11155 2HB  PRO A 698      51.621  16.716   2.069  1.00  8.690          H  
ATOM  11156 1HG  PRO A 698      51.691  18.885   0.477  1.00  8.690          H  
ATOM  11157 2HG  PRO A 698      50.151  18.053   0.722  1.00  8.690          H  
ATOM  11158 1HD  PRO A 698      51.117  20.655   1.942  1.00  8.690          H  
ATOM  11159 2HD  PRO A 698      49.432  20.126   1.453  1.00  8.690          H  
ATOM  11160  N   GLY A 699      52.022  18.849   5.392  1.00  4.590          N  
ATOM  11161  CA  GLY A 699      52.737  18.738   6.658  1.00  4.810          C  
ATOM  11162  C   GLY A 699      51.915  19.132   7.901  1.00  4.320          C  
ATOM  11163  O   GLY A 699      52.465  19.192   9.004  1.00  4.580          O  
ATOM  11164  H   GLY A 699      52.068  19.753   4.917  1.00  5.510          H  
ATOM  11165 1HA  GLY A 699      53.094  17.715   6.776  1.00  5.770          H  
ATOM  11166 2HA  GLY A 699      53.624  19.366   6.608  1.00  5.770          H  
ATOM  11167  N   ASP A 700      50.633  19.468   7.730  1.00  4.060          N  
ATOM  11168  CA  ASP A 700      49.786  19.872   8.859  1.00  4.040          C  
ATOM  11169  C   ASP A 700      49.544  18.714   9.811  1.00  3.570          C  
ATOM  11170  O   ASP A 700      49.376  17.573   9.382  1.00  3.900          O  
ATOM  11171  CB  ASP A 700      48.417  20.408   8.412  1.00  5.660          C  
ATOM  11172  CG  ASP A 700      48.401  21.847   7.830  1.00  5.660          C  
ATOM  11173  OD1 ASP A 700      49.357  22.559   8.010  1.00  5.660          O  
ATOM  11174  OD2 ASP A 700      47.399  22.220   7.174  1.00  5.660          O  
ATOM  11175  H   ASP A 700      50.215  19.384   6.803  1.00  4.870          H  
ATOM  11176  HA  ASP A 700      50.300  20.660   9.409  1.00  4.850          H  
ATOM  11177 1HB  ASP A 700      48.023  19.734   7.649  1.00  6.800          H  
ATOM  11178 2HB  ASP A 700      47.739  20.372   9.265  1.00  6.800          H  
ATOM  11179  N   GLU A 701      49.446  19.009  11.103  1.00  3.130          N  
ATOM  11180  CA  GLU A 701      49.119  17.979  12.084  1.00  3.060          C  
ATOM  11181  C   GLU A 701      47.588  17.911  12.266  1.00  2.400          C  
ATOM  11182  O   GLU A 701      46.984  18.956  12.506  1.00  2.380          O  
ATOM  11183  CB  GLU A 701      49.795  18.299  13.418  1.00  4.310          C  
ATOM  11184  CG  GLU A 701      49.582  17.257  14.503  1.00  4.310          C  
ATOM  11185  CD  GLU A 701      50.280  17.604  15.790  1.00  4.310          C  
ATOM  11186  OE1 GLU A 701      50.890  18.644  15.850  1.00  4.310          O  
ATOM  11187  OE2 GLU A 701      50.216  16.824  16.709  1.00  4.310          O  
ATOM  11188  H   GLU A 701      49.608  19.960  11.405  1.00  3.760          H  
ATOM  11189  HA  GLU A 701      49.534  17.043  11.743  1.00  3.670          H  
ATOM  11190 1HB  GLU A 701      50.870  18.399  13.260  1.00  5.170          H  
ATOM  11191 2HB  GLU A 701      49.431  19.255  13.794  1.00  5.170          H  
ATOM  11192 1HG  GLU A 701      48.514  17.163  14.703  1.00  5.170          H  
ATOM  11193 2HG  GLU A 701      49.940  16.294  14.144  1.00  5.170          H  
ATOM  11194  N   PRO A 702      46.932  16.739  12.072  1.00  2.270          N  
ATOM  11195  CA  PRO A 702      45.504  16.499  12.282  1.00  2.020          C  
ATOM  11196  C   PRO A 702      45.158  16.686  13.757  1.00  1.640          C  
ATOM  11197  O   PRO A 702      45.990  16.395  14.614  1.00  1.730          O  
ATOM  11198  CB  PRO A 702      45.334  15.032  11.874  1.00  3.030          C  
ATOM  11199  CG  PRO A 702      46.501  14.727  10.978  1.00  3.030          C  
ATOM  11200  CD  PRO A 702      47.639  15.562  11.515  1.00  3.030          C  
ATOM  11201  HA  PRO A 702      44.915  17.174  11.649  1.00  2.420          H  
ATOM  11202 1HB  PRO A 702      45.315  14.413  12.765  1.00  3.640          H  
ATOM  11203 2HB  PRO A 702      44.365  14.911  11.365  1.00  3.640          H  
ATOM  11204 1HG  PRO A 702      46.730  13.651  11.009  1.00  3.640          H  
ATOM  11205 2HG  PRO A 702      46.259  14.970   9.936  1.00  3.640          H  
ATOM  11206 1HD  PRO A 702      48.199  15.036  12.303  1.00  3.640          H  
ATOM  11207 2HD  PRO A 702      48.253  15.817  10.645  1.00  3.640          H  
ATOM  11208  N   ARG A 703      43.928  17.106  14.061  1.00  1.520          N  
ATOM  11209  CA  ARG A 703      43.543  17.242  15.477  1.00  1.240          C  
ATOM  11210  C   ARG A 703      42.182  16.665  15.856  1.00  0.990          C  
ATOM  11211  O   ARG A 703      41.239  16.676  15.067  1.00  0.980          O  
ATOM  11212  CB  ARG A 703      43.524  18.699  15.893  1.00  1.850          C  
ATOM  11213  CG  ARG A 703      44.870  19.416  15.941  1.00  1.850          C  
ATOM  11214  CD  ARG A 703      44.677  20.820  16.379  1.00  1.850          C  
ATOM  11215  NE  ARG A 703      44.125  20.857  17.734  1.00  1.850          N  
ATOM  11216  CZ  ARG A 703      43.522  21.902  18.334  1.00  1.850          C  
ATOM  11217  NH1 ARG A 703      43.364  23.070  17.728  1.00  1.850          N  
ATOM  11218  NH2 ARG A 703      43.067  21.714  19.551  1.00  1.850          N  
ATOM  11219  H   ARG A 703      43.286  17.336  13.294  1.00  1.820          H  
ATOM  11220  HA  ARG A 703      44.294  16.730  16.077  1.00  1.490          H  
ATOM  11221 1HB  ARG A 703      42.893  19.252  15.201  1.00  2.220          H  
ATOM  11222 2HB  ARG A 703      43.059  18.772  16.879  1.00  2.220          H  
ATOM  11223 1HG  ARG A 703      45.536  18.911  16.639  1.00  2.220          H  
ATOM  11224 2HG  ARG A 703      45.322  19.421  14.945  1.00  2.220          H  
ATOM  11225 1HD  ARG A 703      45.636  21.337  16.378  1.00  2.220          H  
ATOM  11226 2HD  ARG A 703      43.985  21.319  15.703  1.00  2.220          H  
ATOM  11227  HE  ARG A 703      44.167  20.001  18.280  1.00  2.220          H  
ATOM  11228 1HH1 ARG A 703      43.701  23.212  16.792  1.00  2.220          H  
ATOM  11229 2HH1 ARG A 703      42.839  23.826  18.198  1.00  2.220          H  
ATOM  11230 1HH2 ARG A 703      43.151  20.776  19.979  1.00  2.220          H  
ATOM  11231 2HH2 ARG A 703      42.599  22.461  20.050  1.00  2.220          H  
ATOM  11232  N   ALA A 704      42.066  16.187  17.098  1.00  0.920          N  
ATOM  11233  CA  ALA A 704      40.784  15.700  17.601  1.00  0.810          C  
ATOM  11234  C   ALA A 704      39.836  16.868  17.921  1.00  0.780          C  
ATOM  11235  O   ALA A 704      40.262  17.876  18.509  1.00  0.830          O  
ATOM  11236  CB  ALA A 704      40.994  14.831  18.839  1.00  1.180          C  
ATOM  11237  H   ALA A 704      42.875  16.182  17.702  1.00  1.100          H  
ATOM  11238  HA  ALA A 704      40.327  15.092  16.832  1.00  0.970          H  
ATOM  11239 1HB  ALA A 704      40.040  14.453  19.172  1.00  1.410          H  
ATOM  11240 2HB  ALA A 704      41.627  13.999  18.603  1.00  1.410          H  
ATOM  11241 3HB  ALA A 704      41.455  15.416  19.627  1.00  1.410          H  
ATOM  11242  N   LEU A 705      38.555  16.678  17.578  1.00  0.750          N  
ATOM  11243  CA  LEU A 705      37.465  17.619  17.866  1.00  0.730          C  
ATOM  11244  C   LEU A 705      36.244  16.917  18.431  1.00  0.700          C  
ATOM  11245  O   LEU A 705      35.757  15.943  17.847  1.00  0.710          O  
ATOM  11246  CB  LEU A 705      36.975  18.347  16.592  1.00  1.030          C  
ATOM  11247  CG  LEU A 705      35.716  19.356  16.778  1.00  1.030          C  
ATOM  11248  CD1 LEU A 705      36.150  20.546  17.595  1.00  1.030          C  
ATOM  11249  CD2 LEU A 705      35.148  19.792  15.445  1.00  1.030          C  
ATOM  11250  H   LEU A 705      38.349  15.829  17.047  1.00  0.900          H  
ATOM  11251  HA  LEU A 705      37.823  18.338  18.601  1.00  0.880          H  
ATOM  11252 1HB  LEU A 705      37.806  18.927  16.205  1.00  1.240          H  
ATOM  11253 2HB  LEU A 705      36.704  17.593  15.851  1.00  1.240          H  
ATOM  11254  HG  LEU A 705      34.924  18.851  17.324  1.00  1.240          H  
ATOM  11255 1HD1 LEU A 705      35.316  21.213  17.750  1.00  1.240          H  
ATOM  11256 2HD1 LEU A 705      36.505  20.213  18.524  1.00  1.240          H  
ATOM  11257 3HD1 LEU A 705      36.944  21.077  17.073  1.00  1.240          H  
ATOM  11258 1HD2 LEU A 705      34.304  20.453  15.616  1.00  1.240          H  
ATOM  11259 2HD2 LEU A 705      35.904  20.322  14.876  1.00  1.240          H  
ATOM  11260 3HD2 LEU A 705      34.808  18.920  14.893  1.00  1.240          H  
ATOM  11261  N   LEU A 706      35.725  17.440  19.540  1.00  0.690          N  
ATOM  11262  CA  LEU A 706      34.512  16.930  20.162  1.00  0.660          C  
ATOM  11263  C   LEU A 706      33.266  17.695  19.750  1.00  0.620          C  
ATOM  11264  O   LEU A 706      33.140  18.904  19.973  1.00  0.630          O  
ATOM  11265  CB  LEU A 706      34.650  16.993  21.682  1.00  0.940          C  
ATOM  11266  CG  LEU A 706      33.389  16.687  22.550  1.00  0.940          C  
ATOM  11267  CD1 LEU A 706      32.904  15.249  22.408  1.00  0.940          C  
ATOM  11268  CD2 LEU A 706      33.763  16.957  23.963  1.00  0.940          C  
ATOM  11269  H   LEU A 706      36.181  18.247  19.979  1.00  0.830          H  
ATOM  11270  HA  LEU A 706      34.390  15.894  19.855  1.00  0.790          H  
ATOM  11271 1HB  LEU A 706      35.403  16.273  21.973  1.00  1.120          H  
ATOM  11272 2HB  LEU A 706      35.015  17.972  21.939  1.00  1.120          H  
ATOM  11273  HG  LEU A 706      32.571  17.340  22.247  1.00  1.120          H  
ATOM  11274 1HD1 LEU A 706      32.035  15.104  23.050  1.00  1.120          H  
ATOM  11275 2HD1 LEU A 706      32.626  15.031  21.376  1.00  1.120          H  
ATOM  11276 3HD1 LEU A 706      33.687  14.585  22.724  1.00  1.120          H  
ATOM  11277 1HD2 LEU A 706      32.931  16.772  24.592  1.00  1.120          H  
ATOM  11278 2HD2 LEU A 706      34.556  16.301  24.215  1.00  1.120          H  
ATOM  11279 3HD2 LEU A 706      34.086  17.987  24.082  1.00  1.120          H  
ATOM  11280  N   ILE A 707      32.321  16.963  19.179  1.00  0.580          N  
ATOM  11281  CA  ILE A 707      31.057  17.507  18.726  1.00  0.550          C  
ATOM  11282  C   ILE A 707      29.946  16.975  19.629  1.00  0.520          C  
ATOM  11283  O   ILE A 707      29.771  15.764  19.738  1.00  0.530          O  
ATOM  11284  CB  ILE A 707      30.793  17.059  17.277  1.00  0.780          C  
ATOM  11285  CG1 ILE A 707      31.969  17.542  16.372  1.00  0.780          C  
ATOM  11286  CG2 ILE A 707      29.435  17.648  16.800  1.00  0.780          C  
ATOM  11287  CD1 ILE A 707      31.996  16.936  14.992  1.00  0.780          C  
ATOM  11288  H   ILE A 707      32.518  15.972  19.014  1.00  0.700          H  
ATOM  11289  HA  ILE A 707      31.080  18.590  18.795  1.00  0.660          H  
ATOM  11290  HB  ILE A 707      30.768  15.969  17.234  1.00  0.940          H  
ATOM  11291 1HG1 ILE A 707      31.913  18.618  16.278  1.00  0.940          H  
ATOM  11292 2HG1 ILE A 707      32.915  17.289  16.851  1.00  0.940          H  
ATOM  11293 1HG2 ILE A 707      29.226  17.341  15.782  1.00  0.940          H  
ATOM  11294 2HG2 ILE A 707      28.626  17.294  17.441  1.00  0.940          H  
ATOM  11295 3HG2 ILE A 707      29.483  18.739  16.849  1.00  0.940          H  
ATOM  11296 1HD1 ILE A 707      32.854  17.334  14.453  1.00  0.940          H  
ATOM  11297 2HD1 ILE A 707      32.091  15.851  15.071  1.00  0.940          H  
ATOM  11298 3HD1 ILE A 707      31.099  17.179  14.458  1.00  0.940          H  
ATOM  11299  N   CYS A 708      29.169  17.857  20.259  1.00  0.510          N  
ATOM  11300  CA  CYS A 708      28.135  17.401  21.187  1.00  0.510          C  
ATOM  11301  C   CYS A 708      26.783  18.080  20.973  1.00  0.510          C  
ATOM  11302  O   CYS A 708      26.683  19.308  20.863  1.00  0.540          O  
ATOM  11303  CB  CYS A 708      28.594  17.654  22.612  1.00  0.710          C  
ATOM  11304  SG  CYS A 708      27.453  17.109  23.903  1.00  0.710          S  
ATOM  11305  H   CYS A 708      29.337  18.864  20.155  1.00  0.610          H  
ATOM  11306  HA  CYS A 708      27.985  16.334  21.042  1.00  0.610          H  
ATOM  11307 1HB  CYS A 708      29.561  17.184  22.795  1.00  0.860          H  
ATOM  11308 2HB  CYS A 708      28.724  18.718  22.703  1.00  0.860          H  
ATOM  11309  HG  CYS A 708      28.236  16.102  24.399  1.00  0.860          H  
ATOM  11310  N   LYS A 709      25.733  17.260  20.911  1.00  0.520          N  
ATOM  11311  CA  LYS A 709      24.385  17.763  20.676  1.00  0.560          C  
ATOM  11312  C   LYS A 709      23.391  17.258  21.728  1.00  0.580          C  
ATOM  11313  O   LYS A 709      23.476  16.110  22.186  1.00  0.960          O  
ATOM  11314  CB  LYS A 709      23.962  17.328  19.269  1.00  0.770          C  
ATOM  11315  CG  LYS A 709      23.840  15.803  19.106  1.00  0.770          C  
ATOM  11316  CD  LYS A 709      23.551  15.373  17.678  1.00  0.770          C  
ATOM  11317  CE  LYS A 709      23.348  13.857  17.615  1.00  0.770          C  
ATOM  11318  NZ  LYS A 709      23.057  13.368  16.222  1.00  0.770          N  
ATOM  11319  H   LYS A 709      25.882  16.253  21.029  1.00  0.620          H  
ATOM  11320  HA  LYS A 709      24.407  18.846  20.727  1.00  0.670          H  
ATOM  11321 1HB  LYS A 709      23.019  17.789  19.016  1.00  0.920          H  
ATOM  11322 2HB  LYS A 709      24.703  17.677  18.550  1.00  0.920          H  
ATOM  11323 1HG  LYS A 709      24.753  15.309  19.443  1.00  0.920          H  
ATOM  11324 2HG  LYS A 709      23.017  15.457  19.725  1.00  0.920          H  
ATOM  11325 1HD  LYS A 709      22.660  15.870  17.319  1.00  0.920          H  
ATOM  11326 2HD  LYS A 709      24.393  15.638  17.029  1.00  0.920          H  
ATOM  11327 1HE  LYS A 709      24.253  13.361  17.977  1.00  0.920          H  
ATOM  11328 2HE  LYS A 709      22.516  13.593  18.268  1.00  0.920          H  
ATOM  11329 1HZ  LYS A 709      22.922  12.368  16.228  1.00  0.920          H  
ATOM  11330 2HZ  LYS A 709      22.225  13.800  15.862  1.00  0.920          H  
ATOM  11331 3HZ  LYS A 709      23.863  13.593  15.614  1.00  0.920          H  
ATOM  11332  N   GLY A 710      22.398  18.091  22.074  1.00  0.600          N  
ATOM  11333  CA  GLY A 710      21.387  17.655  23.048  1.00  0.590          C  
ATOM  11334  C   GLY A 710      20.493  18.756  23.638  1.00  0.620          C  
ATOM  11335  O   GLY A 710      20.359  19.865  23.104  1.00  0.620          O  
ATOM  11336  H   GLY A 710      22.382  19.031  21.662  1.00  0.720          H  
ATOM  11337 1HA  GLY A 710      20.758  16.893  22.591  1.00  0.710          H  
ATOM  11338 2HA  GLY A 710      21.896  17.159  23.874  1.00  0.710          H  
ATOM  11339  N   ALA A 711      19.839  18.412  24.746  1.00  0.680          N  
ATOM  11340  CA  ALA A 711      18.937  19.325  25.458  1.00  0.740          C  
ATOM  11341  C   ALA A 711      19.675  20.565  25.931  1.00  0.750          C  
ATOM  11342  O   ALA A 711      20.799  20.442  26.407  1.00  0.760          O  
ATOM  11343  CB  ALA A 711      18.348  18.620  26.666  1.00  1.010          C  
ATOM  11344  H   ALA A 711      19.984  17.452  25.094  1.00  0.820          H  
ATOM  11345  HA  ALA A 711      18.157  19.638  24.776  1.00  0.890          H  
ATOM  11346 1HB  ALA A 711      17.672  19.296  27.192  1.00  1.210          H  
ATOM  11347 2HB  ALA A 711      17.811  17.741  26.350  1.00  1.210          H  
ATOM  11348 3HB  ALA A 711      19.146  18.328  27.319  1.00  1.210          H  
ATOM  11349  N   ASP A 712      19.035  21.744  25.904  1.00  0.780          N  
ATOM  11350  CA  ASP A 712      19.666  22.981  26.374  1.00  0.820          C  
ATOM  11351  C   ASP A 712      19.960  22.898  27.859  1.00  0.840          C  
ATOM  11352  O   ASP A 712      21.020  23.308  28.342  1.00  0.870          O  
ATOM  11353  CB  ASP A 712      18.705  24.138  26.114  1.00  1.130          C  
ATOM  11354  CG  ASP A 712      17.372  23.870  26.762  1.00  1.130          C  
ATOM  11355  OD1 ASP A 712      17.045  22.685  26.900  1.00  1.130          O  
ATOM  11356  OD2 ASP A 712      16.692  24.793  27.119  1.00  1.130          O  
ATOM  11357  H   ASP A 712      18.073  21.804  25.573  1.00  0.940          H  
ATOM  11358  HA  ASP A 712      20.599  23.138  25.832  1.00  0.980          H  
ATOM  11359 1HB  ASP A 712      19.124  25.069  26.505  1.00  1.360          H  
ATOM  11360 2HB  ASP A 712      18.535  24.265  25.060  1.00  1.360          H  
ATOM  11361  N   SER A 713      19.078  22.190  28.551  1.00  0.880          N  
ATOM  11362  CA  SER A 713      19.134  21.939  29.985  1.00  0.990          C  
ATOM  11363  C   SER A 713      20.357  21.121  30.397  1.00  0.970          C  
ATOM  11364  O   SER A 713      20.693  21.041  31.582  1.00  1.160          O  
ATOM  11365  CB  SER A 713      17.869  21.233  30.427  1.00  1.340          C  
ATOM  11366  OG  SER A 713      17.786  19.943  29.889  1.00  1.340          O  
ATOM  11367  H   SER A 713      18.234  21.931  28.031  1.00  1.060          H  
ATOM  11368  HA  SER A 713      19.183  22.903  30.492  1.00  1.190          H  
ATOM  11369 1HB  SER A 713      17.849  21.177  31.513  1.00  1.610          H  
ATOM  11370 2HB  SER A 713      17.005  21.818  30.110  1.00  1.610          H  
ATOM  11371  HG  SER A 713      16.964  19.576  30.223  1.00  1.610          H  
ATOM  11372  N   ILE A 714      20.991  20.481  29.424  1.00  0.810          N  
ATOM  11373  CA  ILE A 714      22.172  19.683  29.615  1.00  0.800          C  
ATOM  11374  C   ILE A 714      23.366  20.398  28.998  1.00  0.740          C  
ATOM  11375  O   ILE A 714      24.342  20.685  29.688  1.00  0.730          O  
ATOM  11376  CB  ILE A 714      21.963  18.301  28.982  1.00  1.120          C  
ATOM  11377  CG1 ILE A 714      20.698  17.602  29.642  1.00  1.120          C  
ATOM  11378  CG2 ILE A 714      23.247  17.445  29.084  1.00  1.120          C  
ATOM  11379  CD1 ILE A 714      20.766  17.327  31.129  1.00  1.120          C  
ATOM  11380  H   ILE A 714      20.656  20.596  28.471  1.00  0.970          H  
ATOM  11381  HA  ILE A 714      22.368  19.578  30.678  1.00  0.960          H  
ATOM  11382  HB  ILE A 714      21.722  18.433  27.925  1.00  1.350          H  
ATOM  11383 1HG1 ILE A 714      19.839  18.239  29.483  1.00  1.350          H  
ATOM  11384 2HG1 ILE A 714      20.524  16.681  29.142  1.00  1.350          H  
ATOM  11385 1HG2 ILE A 714      23.083  16.492  28.609  1.00  1.350          H  
ATOM  11386 2HG2 ILE A 714      24.072  17.947  28.583  1.00  1.350          H  
ATOM  11387 3HG2 ILE A 714      23.504  17.289  30.119  1.00  1.350          H  
ATOM  11388 1HD1 ILE A 714      19.833  16.854  31.439  1.00  1.350          H  
ATOM  11389 2HD1 ILE A 714      21.594  16.655  31.346  1.00  1.350          H  
ATOM  11390 3HD1 ILE A 714      20.891  18.251  31.682  1.00  1.350          H  
ATOM  11391  N   ILE A 715      23.259  20.767  27.721  1.00  0.720          N  
ATOM  11392  CA  ILE A 715      24.362  21.376  26.992  1.00  0.700          C  
ATOM  11393  C   ILE A 715      24.842  22.646  27.653  1.00  0.710          C  
ATOM  11394  O   ILE A 715      26.041  22.827  27.804  1.00  0.720          O  
ATOM  11395  CB  ILE A 715      23.978  21.675  25.507  1.00  0.990          C  
ATOM  11396  CG1 ILE A 715      23.724  20.334  24.694  1.00  0.990          C  
ATOM  11397  CG2 ILE A 715      25.048  22.576  24.799  1.00  0.990          C  
ATOM  11398  CD1 ILE A 715      24.919  19.389  24.527  1.00  0.990          C  
ATOM  11399  H   ILE A 715      22.398  20.563  27.226  1.00  0.860          H  
ATOM  11400  HA  ILE A 715      25.192  20.680  27.001  1.00  0.840          H  
ATOM  11401  HB  ILE A 715      23.025  22.206  25.503  1.00  1.190          H  
ATOM  11402 1HG1 ILE A 715      22.940  19.778  25.201  1.00  1.190          H  
ATOM  11403 2HG1 ILE A 715      23.370  20.595  23.695  1.00  1.190          H  
ATOM  11404 1HG2 ILE A 715      24.727  22.780  23.778  1.00  1.190          H  
ATOM  11405 2HG2 ILE A 715      25.161  23.520  25.327  1.00  1.190          H  
ATOM  11406 3HG2 ILE A 715      26.012  22.067  24.780  1.00  1.190          H  
ATOM  11407 1HD1 ILE A 715      24.603  18.518  23.965  1.00  1.190          H  
ATOM  11408 2HD1 ILE A 715      25.725  19.884  23.985  1.00  1.190          H  
ATOM  11409 3HD1 ILE A 715      25.286  19.057  25.491  1.00  1.190          H  
ATOM  11410  N   TYR A 716      23.951  23.511  28.119  1.00  0.720          N  
ATOM  11411  CA  TYR A 716      24.401  24.767  28.698  1.00  0.730          C  
ATOM  11412  C   TYR A 716      25.212  24.601  29.989  1.00  0.830          C  
ATOM  11413  O   TYR A 716      25.910  25.526  30.408  1.00  1.020          O  
ATOM  11414  CB  TYR A 716      23.243  25.744  28.891  1.00  1.020          C  
ATOM  11415  CG  TYR A 716      22.738  26.440  27.580  1.00  1.020          C  
ATOM  11416  CD1 TYR A 716      22.753  25.810  26.311  1.00  1.020          C  
ATOM  11417  CD2 TYR A 716      22.269  27.741  27.668  1.00  1.020          C  
ATOM  11418  CE1 TYR A 716      22.299  26.489  25.210  1.00  1.020          C  
ATOM  11419  CE2 TYR A 716      21.824  28.400  26.552  1.00  1.020          C  
ATOM  11420  CZ  TYR A 716      21.835  27.782  25.339  1.00  1.020          C  
ATOM  11421  OH  TYR A 716      21.390  28.455  24.247  1.00  1.020          O  
ATOM  11422  H   TYR A 716      22.944  23.340  28.042  1.00  0.860          H  
ATOM  11423  HA  TYR A 716      25.050  25.228  27.978  1.00  0.880          H  
ATOM  11424 1HB  TYR A 716      22.400  25.219  29.344  1.00  1.220          H  
ATOM  11425 2HB  TYR A 716      23.547  26.522  29.589  1.00  1.220          H  
ATOM  11426  HD1 TYR A 716      23.108  24.805  26.173  1.00  1.220          H  
ATOM  11427  HD2 TYR A 716      22.253  28.247  28.632  1.00  1.220          H  
ATOM  11428  HE1 TYR A 716      22.308  26.007  24.236  1.00  1.220          H  
ATOM  11429  HE2 TYR A 716      21.456  29.425  26.630  1.00  1.220          H  
ATOM  11430  HH  TYR A 716      21.186  29.382  24.503  1.00  1.220          H  
ATOM  11431  N   SER A 717      25.105  23.441  30.647  1.00  0.810          N  
ATOM  11432  CA  SER A 717      25.812  23.162  31.888  1.00  0.900          C  
ATOM  11433  C   SER A 717      27.176  22.528  31.605  1.00  0.950          C  
ATOM  11434  O   SER A 717      27.972  22.290  32.522  1.00  1.140          O  
ATOM  11435  CB  SER A 717      24.981  22.240  32.765  1.00  1.220          C  
ATOM  11436  OG  SER A 717      23.779  22.856  33.161  1.00  1.220          O  
ATOM  11437  H   SER A 717      24.546  22.682  30.256  1.00  0.970          H  
ATOM  11438  HA  SER A 717      25.970  24.101  32.417  1.00  1.080          H  
ATOM  11439 1HB  SER A 717      24.757  21.326  32.213  1.00  1.470          H  
ATOM  11440 2HB  SER A 717      25.556  21.959  33.645  1.00  1.470          H  
ATOM  11441  HG  SER A 717      23.301  22.203  33.679  1.00  1.470          H  
ATOM  11442  N   ARG A 718      27.450  22.267  30.321  1.00  0.840          N  
ATOM  11443  CA  ARG A 718      28.668  21.633  29.821  1.00  0.910          C  
ATOM  11444  C   ARG A 718      29.519  22.606  29.001  1.00  0.870          C  
ATOM  11445  O   ARG A 718      30.436  22.195  28.282  1.00  1.070          O  
ATOM  11446  CB  ARG A 718      28.317  20.426  28.947  1.00  1.250          C  
ATOM  11447  CG  ARG A 718      28.224  19.052  29.632  1.00  1.250          C  
ATOM  11448  CD  ARG A 718      26.994  18.864  30.426  1.00  1.250          C  
ATOM  11449  NE  ARG A 718      26.930  17.517  30.997  1.00  1.250          N  
ATOM  11450  CZ  ARG A 718      26.021  17.084  31.898  1.00  1.250          C  
ATOM  11451  NH1 ARG A 718      25.073  17.894  32.346  1.00  1.250          N  
ATOM  11452  NH2 ARG A 718      26.084  15.837  32.336  1.00  1.250          N  
ATOM  11453  H   ARG A 718      26.761  22.524  29.607  1.00  1.010          H  
ATOM  11454  HA  ARG A 718      29.259  21.293  30.670  1.00  1.090          H  
ATOM  11455 1HB  ARG A 718      27.341  20.606  28.497  1.00  1.500          H  
ATOM  11456 2HB  ARG A 718      29.010  20.347  28.144  1.00  1.500          H  
ATOM  11457 1HG  ARG A 718      28.253  18.276  28.866  1.00  1.500          H  
ATOM  11458 2HG  ARG A 718      29.082  18.929  30.293  1.00  1.500          H  
ATOM  11459 1HD  ARG A 718      26.962  19.585  31.237  1.00  1.500          H  
ATOM  11460 2HD  ARG A 718      26.136  18.999  29.780  1.00  1.500          H  
ATOM  11461  HE  ARG A 718      27.625  16.850  30.675  1.00  1.500          H  
ATOM  11462 1HH1 ARG A 718      25.017  18.850  32.013  1.00  1.500          H  
ATOM  11463 2HH1 ARG A 718      24.399  17.561  33.021  1.00  1.500          H  
ATOM  11464 1HH2 ARG A 718      26.828  15.194  31.999  1.00  1.500          H  
ATOM  11465 2HH2 ARG A 718      25.419  15.501  33.013  1.00  1.500          H  
ATOM  11466  N   LEU A 719      29.201  23.886  29.103  1.00  0.770          N  
ATOM  11467  CA  LEU A 719      29.919  24.879  28.335  1.00  0.740          C  
ATOM  11468  C   LEU A 719      31.063  25.525  29.101  1.00  0.900          C  
ATOM  11469  O   LEU A 719      31.093  25.567  30.333  1.00  1.500          O  
ATOM  11470  CB  LEU A 719      28.949  25.958  27.822  1.00  1.050          C  
ATOM  11471  CG  LEU A 719      27.773  25.457  26.921  1.00  1.050          C  
ATOM  11472  CD1 LEU A 719      26.882  26.591  26.582  1.00  1.050          C  
ATOM  11473  CD2 LEU A 719      28.276  24.818  25.655  1.00  1.050          C  
ATOM  11474  H   LEU A 719      28.444  24.160  29.717  1.00  0.920          H  
ATOM  11475  HA  LEU A 719      30.362  24.376  27.486  1.00  0.890          H  
ATOM  11476 1HB  LEU A 719      28.510  26.460  28.686  1.00  1.260          H  
ATOM  11477 2HB  LEU A 719      29.519  26.689  27.253  1.00  1.260          H  
ATOM  11478  HG  LEU A 719      27.217  24.756  27.466  1.00  1.260          H  
ATOM  11479 1HD1 LEU A 719      26.046  26.243  25.978  1.00  1.260          H  
ATOM  11480 2HD1 LEU A 719      26.504  27.037  27.496  1.00  1.260          H  
ATOM  11481 3HD1 LEU A 719      27.454  27.303  26.033  1.00  1.260          H  
ATOM  11482 1HD2 LEU A 719      27.436  24.482  25.061  1.00  1.260          H  
ATOM  11483 2HD2 LEU A 719      28.854  25.531  25.097  1.00  1.260          H  
ATOM  11484 3HD2 LEU A 719      28.877  23.987  25.902  1.00  1.260          H  
ATOM  11485  N   SER A 720      32.008  26.041  28.342  1.00  1.230          N  
ATOM  11486  CA  SER A 720      33.158  26.768  28.856  1.00  1.620          C  
ATOM  11487  C   SER A 720      32.726  27.909  29.780  1.00  1.370          C  
ATOM  11488  O   SER A 720      31.752  28.621  29.512  1.00  1.890          O  
ATOM  11489  CB  SER A 720      33.971  27.292  27.694  1.00  2.110          C  
ATOM  11490  OG  SER A 720      35.016  28.104  28.134  1.00  2.110          O  
ATOM  11491  H   SER A 720      31.916  25.898  27.339  1.00  1.480          H  
ATOM  11492  HA  SER A 720      33.777  26.073  29.430  1.00  1.940          H  
ATOM  11493 1HB  SER A 720      34.376  26.443  27.133  1.00  2.530          H  
ATOM  11494 2HB  SER A 720      33.326  27.849  27.018  1.00  2.530          H  
ATOM  11495  HG  SER A 720      35.568  28.259  27.366  1.00  2.530          H  
ATOM  11496  N   ARG A 721      33.441  28.063  30.895  1.00  1.700          N  
ATOM  11497  CA  ARG A 721      33.142  29.071  31.914  1.00  2.460          C  
ATOM  11498  C   ARG A 721      33.990  30.339  31.830  1.00  2.250          C  
ATOM  11499  O   ARG A 721      35.075  30.343  31.254  1.00  2.630          O  
ATOM  11500  CB  ARG A 721      33.316  28.472  33.307  1.00  3.140          C  
ATOM  11501  CG  ARG A 721      32.075  27.822  33.960  1.00  3.140          C  
ATOM  11502  CD  ARG A 721      31.565  26.618  33.251  1.00  3.140          C  
ATOM  11503  NE  ARG A 721      30.587  25.893  34.085  1.00  3.140          N  
ATOM  11504  CZ  ARG A 721      29.862  24.809  33.707  1.00  3.140          C  
ATOM  11505  NH1 ARG A 721      29.946  24.299  32.522  1.00  3.140          N  
ATOM  11506  NH2 ARG A 721      29.026  24.218  34.543  1.00  3.140          N  
ATOM  11507  H   ARG A 721      34.245  27.460  31.019  1.00  2.040          H  
ATOM  11508  HA  ARG A 721      32.098  29.358  31.796  1.00  2.950          H  
ATOM  11509 1HB  ARG A 721      34.088  27.705  33.263  1.00  3.770          H  
ATOM  11510 2HB  ARG A 721      33.669  29.237  33.988  1.00  3.770          H  
ATOM  11511 1HG  ARG A 721      32.320  27.526  34.979  1.00  3.770          H  
ATOM  11512 2HG  ARG A 721      31.267  28.553  33.986  1.00  3.770          H  
ATOM  11513 1HD  ARG A 721      31.060  26.946  32.348  1.00  3.770          H  
ATOM  11514 2HD  ARG A 721      32.383  25.941  32.994  1.00  3.770          H  
ATOM  11515  HE  ARG A 721      30.458  26.225  35.029  1.00  3.770          H  
ATOM  11516 1HH1 ARG A 721      30.538  24.715  31.793  1.00  3.770          H  
ATOM  11517 2HH1 ARG A 721      29.371  23.476  32.329  1.00  3.770          H  
ATOM  11518 1HH2 ARG A 721      28.905  24.556  35.487  1.00  3.770          H  
ATOM  11519 2HH2 ARG A 721      28.492  23.408  34.180  1.00  3.770          H  
ATOM  11520  N   GLN A 722      33.490  31.391  32.495  1.00  2.300          N  
ATOM  11521  CA  GLN A 722      34.124  32.712  32.633  1.00  2.370          C  
ATOM  11522  C   GLN A 722      34.363  33.448  31.314  1.00  1.750          C  
ATOM  11523  O   GLN A 722      35.389  34.105  31.132  1.00  2.090          O  
ATOM  11524  CB  GLN A 722      35.459  32.602  33.389  1.00  3.290          C  
ATOM  11525  CG  GLN A 722      35.346  32.062  34.810  1.00  3.290          C  
ATOM  11526  CD  GLN A 722      36.685  32.065  35.548  1.00  3.290          C  
ATOM  11527  OE1 GLN A 722      37.491  32.990  35.408  1.00  3.290          O  
ATOM  11528  NE2 GLN A 722      36.924  31.027  36.342  1.00  3.290          N  
ATOM  11529  H   GLN A 722      32.583  31.270  32.923  1.00  2.760          H  
ATOM  11530  HA  GLN A 722      33.457  33.337  33.227  1.00  2.840          H  
ATOM  11531 1HB  GLN A 722      36.150  31.968  32.839  1.00  3.950          H  
ATOM  11532 2HB  GLN A 722      35.914  33.590  33.452  1.00  3.950          H  
ATOM  11533 1HG  GLN A 722      34.644  32.677  35.367  1.00  3.950          H  
ATOM  11534 2HG  GLN A 722      34.993  31.040  34.767  1.00  3.950          H  
ATOM  11535 1HE2 GLN A 722      37.784  30.974  36.854  1.00  3.950          H  
ATOM  11536 2HE2 GLN A 722      36.247  30.297  36.433  1.00  3.950          H  
ATOM  11537  N   SER A 723      33.394  33.363  30.413  1.00  1.930          N  
ATOM  11538  CA  SER A 723      33.444  34.068  29.144  1.00  2.520          C  
ATOM  11539  C   SER A 723      33.038  35.534  29.315  1.00  2.810          C  
ATOM  11540  O   SER A 723      32.522  35.935  30.364  1.00  3.330          O  
ATOM  11541  CB  SER A 723      32.559  33.372  28.125  1.00  3.290          C  
ATOM  11542  OG  SER A 723      31.212  33.431  28.497  1.00  3.290          O  
ATOM  11543  H   SER A 723      32.585  32.793  30.610  1.00  2.320          H  
ATOM  11544  HA  SER A 723      34.470  34.043  28.777  1.00  3.020          H  
ATOM  11545 1HB  SER A 723      32.682  33.852  27.151  1.00  3.950          H  
ATOM  11546 2HB  SER A 723      32.867  32.333  28.021  1.00  3.950          H  
ATOM  11547  HG  SER A 723      30.714  33.088  27.749  1.00  3.950          H  
ATOM  11548  N   GLY A 724      33.286  36.335  28.280  1.00  3.000          N  
ATOM  11549  CA  GLY A 724      32.908  37.747  28.258  1.00  3.550          C  
ATOM  11550  C   GLY A 724      31.600  37.905  27.501  1.00  3.230          C  
ATOM  11551  O   GLY A 724      30.735  37.041  27.566  1.00  3.330          O  
ATOM  11552  H   GLY A 724      33.733  35.938  27.467  1.00  3.600          H  
ATOM  11553 1HA  GLY A 724      32.797  38.115  29.278  1.00  4.260          H  
ATOM  11554 2HA  GLY A 724      33.691  38.332  27.777  1.00  4.260          H  
ATOM  11555  N   SER A 725      31.411  39.037  26.814  1.00  3.370          N  
ATOM  11556  CA  SER A 725      30.164  39.221  26.073  1.00  3.420          C  
ATOM  11557  C   SER A 725      30.060  38.220  24.919  1.00  2.800          C  
ATOM  11558  O   SER A 725      28.959  37.786  24.540  1.00  3.290          O  
ATOM  11559  CB  SER A 725      30.097  40.630  25.527  1.00  4.770          C  
ATOM  11560  OG  SER A 725      31.116  40.840  24.585  1.00  4.770          O  
ATOM  11561  H   SER A 725      32.120  39.755  26.784  1.00  4.040          H  
ATOM  11562  HA  SER A 725      29.326  39.054  26.752  1.00  4.100          H  
ATOM  11563 1HB  SER A 725      29.126  40.789  25.058  1.00  5.720          H  
ATOM  11564 2HB  SER A 725      30.192  41.346  26.341  1.00  5.720          H  
ATOM  11565  HG  SER A 725      30.996  41.741  24.261  1.00  5.720          H  
ATOM  11566  N   ASN A 726      31.214  37.806  24.380  1.00  2.240          N  
ATOM  11567  CA  ASN A 726      31.191  36.838  23.310  1.00  2.290          C  
ATOM  11568  C   ASN A 726      30.862  35.507  23.945  1.00  1.760          C  
ATOM  11569  O   ASN A 726      31.068  35.301  25.139  1.00  2.110          O  
ATOM  11570  CB  ASN A 726      32.481  36.806  22.514  1.00  3.190          C  
ATOM  11571  CG  ASN A 726      32.292  36.118  21.154  1.00  3.190          C  
ATOM  11572  OD1 ASN A 726      31.207  35.574  20.865  1.00  3.190          O  
ATOM  11573  ND2 ASN A 726      33.314  36.144  20.331  1.00  3.190          N  
ATOM  11574  H   ASN A 726      32.087  38.202  24.693  1.00  2.690          H  
ATOM  11575  HA  ASN A 726      30.378  37.084  22.626  1.00  2.750          H  
ATOM  11576 1HB  ASN A 726      32.841  37.823  22.354  1.00  3.820          H  
ATOM  11577 2HB  ASN A 726      33.243  36.269  23.078  1.00  3.820          H  
ATOM  11578 1HD2 ASN A 726      33.245  35.712  19.430  1.00  3.820          H  
ATOM  11579 2HD2 ASN A 726      34.166  36.595  20.601  1.00  3.820          H  
ATOM  11580  N   SER A 727      30.258  34.646  23.162  1.00  1.320          N  
ATOM  11581  CA  SER A 727      29.760  33.312  23.506  1.00  1.290          C  
ATOM  11582  C   SER A 727      28.534  33.372  24.443  1.00  1.200          C  
ATOM  11583  O   SER A 727      27.593  32.611  24.234  1.00  1.440          O  
ATOM  11584  CB  SER A 727      30.848  32.442  24.127  1.00  1.820          C  
ATOM  11585  OG  SER A 727      31.913  32.242  23.232  1.00  1.820          O  
ATOM  11586  H   SER A 727      30.192  34.940  22.194  1.00  1.580          H  
ATOM  11587  HA  SER A 727      29.455  32.823  22.580  1.00  1.550          H  
ATOM  11588 1HB  SER A 727      31.217  32.883  25.047  1.00  2.180          H  
ATOM  11589 2HB  SER A 727      30.416  31.476  24.389  1.00  2.180          H  
ATOM  11590  HG  SER A 727      32.498  31.613  23.655  1.00  2.180          H  
ATOM  11591  N   GLU A 728      28.472  34.348  25.366  1.00  1.010          N  
ATOM  11592  CA  GLU A 728      27.318  34.535  26.249  1.00  0.990          C  
ATOM  11593  C   GLU A 728      26.159  35.057  25.420  1.00  0.940          C  
ATOM  11594  O   GLU A 728      25.012  34.619  25.571  1.00  0.900          O  
ATOM  11595  CB  GLU A 728      27.638  35.512  27.380  1.00  1.390          C  
ATOM  11596  CG  GLU A 728      26.498  35.727  28.401  1.00  1.390          C  
ATOM  11597  CD  GLU A 728      26.142  34.486  29.199  1.00  1.390          C  
ATOM  11598  OE1 GLU A 728      26.960  33.603  29.297  1.00  1.390          O  
ATOM  11599  OE2 GLU A 728      25.049  34.430  29.709  1.00  1.390          O  
ATOM  11600  H   GLU A 728      29.316  34.912  25.495  1.00  1.210          H  
ATOM  11601  HA  GLU A 728      27.041  33.575  26.684  1.00  1.190          H  
ATOM  11602 1HB  GLU A 728      28.520  35.161  27.922  1.00  1.670          H  
ATOM  11603 2HB  GLU A 728      27.897  36.484  26.953  1.00  1.670          H  
ATOM  11604 1HG  GLU A 728      26.805  36.508  29.094  1.00  1.670          H  
ATOM  11605 2HG  GLU A 728      25.611  36.081  27.876  1.00  1.670          H  
ATOM  11606  N   ALA A 729      26.464  35.994  24.511  1.00  0.970          N  
ATOM  11607  CA  ALA A 729      25.464  36.537  23.614  1.00  0.980          C  
ATOM  11608  C   ALA A 729      24.874  35.425  22.767  1.00  0.920          C  
ATOM  11609  O   ALA A 729      23.682  35.437  22.447  1.00  0.960          O  
ATOM  11610  CB  ALA A 729      26.084  37.595  22.722  1.00  1.370          C  
ATOM  11611  H   ALA A 729      27.411  36.388  24.481  1.00  1.160          H  
ATOM  11612  HA  ALA A 729      24.666  36.978  24.211  1.00  1.180          H  
ATOM  11613 1HB  ALA A 729      25.325  38.004  22.062  1.00  1.640          H  
ATOM  11614 2HB  ALA A 729      26.498  38.390  23.343  1.00  1.640          H  
ATOM  11615 3HB  ALA A 729      26.882  37.150  22.132  1.00  1.640          H  
ATOM  11616  N   ILE A 730      25.719  34.458  22.404  1.00  0.880          N  
ATOM  11617  CA  ILE A 730      25.299  33.346  21.588  1.00  0.850          C  
ATOM  11618  C   ILE A 730      24.356  32.484  22.405  1.00  0.730          C  
ATOM  11619  O   ILE A 730      23.292  32.128  21.909  1.00  0.710          O  
ATOM  11620  CB  ILE A 730      26.495  32.514  21.058  1.00  1.200          C  
ATOM  11621  CG1 ILE A 730      27.200  33.226  19.860  1.00  1.200          C  
ATOM  11622  CG2 ILE A 730      26.024  31.107  20.576  1.00  1.200          C  
ATOM  11623  CD1 ILE A 730      27.716  34.653  20.089  1.00  1.200          C  
ATOM  11624  H   ILE A 730      26.688  34.535  22.681  1.00  1.060          H  
ATOM  11625  HA  ILE A 730      24.751  33.730  20.729  1.00  1.020          H  
ATOM  11626  HB  ILE A 730      27.215  32.381  21.837  1.00  1.440          H  
ATOM  11627 1HG1 ILE A 730      28.052  32.610  19.566  1.00  1.440          H  
ATOM  11628 2HG1 ILE A 730      26.508  33.270  19.042  1.00  1.440          H  
ATOM  11629 1HG2 ILE A 730      26.887  30.540  20.217  1.00  1.440          H  
ATOM  11630 2HG2 ILE A 730      25.563  30.552  21.379  1.00  1.440          H  
ATOM  11631 3HG2 ILE A 730      25.307  31.217  19.762  1.00  1.440          H  
ATOM  11632 1HD1 ILE A 730      28.190  35.003  19.167  1.00  1.440          H  
ATOM  11633 2HD1 ILE A 730      26.905  35.323  20.326  1.00  1.440          H  
ATOM  11634 3HD1 ILE A 730      28.444  34.659  20.888  1.00  1.440          H  
ATOM  11635  N   LEU A 731      24.693  32.167  23.669  1.00  0.700          N  
ATOM  11636  CA  LEU A 731      23.796  31.324  24.471  1.00  0.640          C  
ATOM  11637  C   LEU A 731      22.406  31.901  24.570  1.00  0.650          C  
ATOM  11638  O   LEU A 731      21.418  31.166  24.416  1.00  0.630          O  
ATOM  11639  CB  LEU A 731      24.270  31.167  25.928  1.00  0.920          C  
ATOM  11640  CG  LEU A 731      25.214  30.014  26.289  1.00  0.920          C  
ATOM  11641  CD1 LEU A 731      26.531  30.207  25.595  1.00  0.920          C  
ATOM  11642  CD2 LEU A 731      25.383  29.985  27.805  1.00  0.920          C  
ATOM  11643  H   LEU A 731      25.605  32.462  24.034  1.00  0.840          H  
ATOM  11644  HA  LEU A 731      23.701  30.361  24.008  1.00  0.770          H  
ATOM  11645 1HB  LEU A 731      24.777  32.091  26.211  1.00  1.100          H  
ATOM  11646 2HB  LEU A 731      23.391  31.075  26.558  1.00  1.100          H  
ATOM  11647  HG  LEU A 731      24.791  29.074  25.958  1.00  1.100          H  
ATOM  11648 1HD1 LEU A 731      27.207  29.428  25.841  1.00  1.100          H  
ATOM  11649 2HD1 LEU A 731      26.401  30.233  24.519  1.00  1.100          H  
ATOM  11650 3HD1 LEU A 731      26.947  31.139  25.942  1.00  1.100          H  
ATOM  11651 1HD2 LEU A 731      26.046  29.182  28.094  1.00  1.100          H  
ATOM  11652 2HD2 LEU A 731      25.808  30.940  28.141  1.00  1.100          H  
ATOM  11653 3HD2 LEU A 731      24.414  29.839  28.278  1.00  1.100          H  
ATOM  11654  N   GLU A 732      22.313  33.210  24.828  1.00  0.710          N  
ATOM  11655  CA  GLU A 732      21.001  33.817  24.953  1.00  0.750          C  
ATOM  11656  C   GLU A 732      20.249  33.790  23.637  1.00  0.760          C  
ATOM  11657  O   GLU A 732      19.090  33.373  23.595  1.00  0.760          O  
ATOM  11658  CB  GLU A 732      21.083  35.256  25.458  1.00  1.030          C  
ATOM  11659  CG  GLU A 732      19.703  35.906  25.665  1.00  1.030          C  
ATOM  11660  CD  GLU A 732      19.762  37.301  26.201  1.00  1.030          C  
ATOM  11661  OE1 GLU A 732      20.841  37.821  26.326  1.00  1.030          O  
ATOM  11662  OE2 GLU A 732      18.728  37.844  26.508  1.00  1.030          O  
ATOM  11663  H   GLU A 732      23.170  33.765  24.968  1.00  0.850          H  
ATOM  11664  HA  GLU A 732      20.428  33.239  25.677  1.00  0.900          H  
ATOM  11665 1HB  GLU A 732      21.623  35.281  26.406  1.00  1.240          H  
ATOM  11666 2HB  GLU A 732      21.647  35.861  24.743  1.00  1.240          H  
ATOM  11667 1HG  GLU A 732      19.191  35.937  24.710  1.00  1.240          H  
ATOM  11668 2HG  GLU A 732      19.113  35.283  26.337  1.00  1.240          H  
ATOM  11669  N   LYS A 733      20.902  34.216  22.553  1.00  0.770          N  
ATOM  11670  CA  LYS A 733      20.230  34.263  21.268  1.00  0.770          C  
ATOM  11671  C   LYS A 733      19.833  32.876  20.786  1.00  0.700          C  
ATOM  11672  O   LYS A 733      18.714  32.698  20.305  1.00  0.700          O  
ATOM  11673  CB  LYS A 733      21.122  34.954  20.246  1.00  1.080          C  
ATOM  11674  CG  LYS A 733      21.282  36.455  20.472  1.00  1.080          C  
ATOM  11675  CD  LYS A 733      22.244  37.070  19.462  1.00  1.080          C  
ATOM  11676  CE  LYS A 733      22.444  38.560  19.707  1.00  1.080          C  
ATOM  11677  NZ  LYS A 733      23.387  39.169  18.717  1.00  1.080          N  
ATOM  11678  H   LYS A 733      21.876  34.535  22.626  1.00  0.920          H  
ATOM  11679  HA  LYS A 733      19.319  34.848  21.381  1.00  0.920          H  
ATOM  11680 1HB  LYS A 733      22.115  34.505  20.283  1.00  1.290          H  
ATOM  11681 2HB  LYS A 733      20.719  34.800  19.245  1.00  1.290          H  
ATOM  11682 1HG  LYS A 733      20.307  36.931  20.368  1.00  1.290          H  
ATOM  11683 2HG  LYS A 733      21.645  36.637  21.482  1.00  1.290          H  
ATOM  11684 1HD  LYS A 733      23.212  36.570  19.550  1.00  1.290          H  
ATOM  11685 2HD  LYS A 733      21.865  36.916  18.448  1.00  1.290          H  
ATOM  11686 1HE  LYS A 733      21.483  39.067  19.640  1.00  1.290          H  
ATOM  11687 2HE  LYS A 733      22.849  38.699  20.711  1.00  1.290          H  
ATOM  11688 1HZ  LYS A 733      23.498  40.154  18.916  1.00  1.290          H  
ATOM  11689 2HZ  LYS A 733      24.285  38.709  18.778  1.00  1.290          H  
ATOM  11690 3HZ  LYS A 733      23.015  39.056  17.783  1.00  1.290          H  
ATOM  11691  N   THR A 734      20.716  31.889  20.973  1.00  0.650          N  
ATOM  11692  CA  THR A 734      20.487  30.517  20.549  1.00  0.580          C  
ATOM  11693  C   THR A 734      19.252  29.993  21.245  1.00  0.580          C  
ATOM  11694  O   THR A 734      18.353  29.443  20.603  1.00  0.580          O  
ATOM  11695  CB  THR A 734      21.682  29.597  20.938  1.00  0.840          C  
ATOM  11696  OG1 THR A 734      22.887  30.045  20.303  1.00  0.840          O  
ATOM  11697  CG2 THR A 734      21.409  28.127  20.532  1.00  0.840          C  
ATOM  11698  H   THR A 734      21.610  32.107  21.395  1.00  0.780          H  
ATOM  11699  HA  THR A 734      20.331  30.492  19.471  1.00  0.700          H  
ATOM  11700  HB  THR A 734      21.828  29.648  22.012  1.00  1.010          H  
ATOM  11701  HG1 THR A 734      23.094  30.931  20.652  1.00  1.010          H  
ATOM  11702 1HG2 THR A 734      22.254  27.506  20.818  1.00  1.010          H  
ATOM  11703 2HG2 THR A 734      20.516  27.762  21.029  1.00  1.010          H  
ATOM  11704 3HG2 THR A 734      21.273  28.072  19.462  1.00  1.010          H  
ATOM  11705  N   ALA A 735      19.191  30.178  22.572  1.00  0.600          N  
ATOM  11706  CA  ALA A 735      18.058  29.698  23.333  1.00  0.630          C  
ATOM  11707  C   ALA A 735      16.767  30.361  22.891  1.00  0.670          C  
ATOM  11708  O   ALA A 735      15.764  29.674  22.712  1.00  0.680          O  
ATOM  11709  CB  ALA A 735      18.273  29.958  24.811  1.00  0.870          C  
ATOM  11710  H   ALA A 735      19.968  30.631  23.057  1.00  0.720          H  
ATOM  11711  HA  ALA A 735      17.966  28.626  23.164  1.00  0.760          H  
ATOM  11712 1HB  ALA A 735      17.423  29.574  25.375  1.00  1.040          H  
ATOM  11713 2HB  ALA A 735      19.175  29.465  25.141  1.00  1.040          H  
ATOM  11714 3HB  ALA A 735      18.367  31.033  24.976  1.00  1.040          H  
ATOM  11715  N   LEU A 736      16.797  31.679  22.657  1.00  0.720          N  
ATOM  11716  CA  LEU A 736      15.592  32.379  22.246  1.00  0.760          C  
ATOM  11717  C   LEU A 736      15.110  31.927  20.882  1.00  0.720          C  
ATOM  11718  O   LEU A 736      13.901  31.766  20.670  1.00  0.770          O  
ATOM  11719  CB  LEU A 736      15.856  33.885  22.214  1.00  1.050          C  
ATOM  11720  CG  LEU A 736      16.078  34.579  23.581  1.00  1.050          C  
ATOM  11721  CD1 LEU A 736      16.567  35.996  23.328  1.00  1.050          C  
ATOM  11722  CD2 LEU A 736      14.779  34.595  24.393  1.00  1.050          C  
ATOM  11723  H   LEU A 736      17.654  32.215  22.829  1.00  0.860          H  
ATOM  11724  HA  LEU A 736      14.808  32.152  22.962  1.00  0.910          H  
ATOM  11725 1HB  LEU A 736      16.751  34.053  21.613  1.00  1.260          H  
ATOM  11726 2HB  LEU A 736      15.019  34.371  21.720  1.00  1.260          H  
ATOM  11727  HG  LEU A 736      16.834  34.048  24.145  1.00  1.260          H  
ATOM  11728 1HD1 LEU A 736      16.745  36.497  24.284  1.00  1.260          H  
ATOM  11729 2HD1 LEU A 736      17.499  35.961  22.765  1.00  1.260          H  
ATOM  11730 3HD1 LEU A 736      15.821  36.548  22.763  1.00  1.260          H  
ATOM  11731 1HD2 LEU A 736      14.961  35.096  25.343  1.00  1.260          H  
ATOM  11732 2HD2 LEU A 736      14.010  35.134  23.840  1.00  1.260          H  
ATOM  11733 3HD2 LEU A 736      14.432  33.581  24.592  1.00  1.260          H  
ATOM  11734  N   HIS A 737      16.041  31.684  19.959  1.00  0.650          N  
ATOM  11735  CA  HIS A 737      15.646  31.259  18.636  1.00  0.610          C  
ATOM  11736  C   HIS A 737      15.039  29.866  18.718  1.00  0.570          C  
ATOM  11737  O   HIS A 737      13.963  29.629  18.159  1.00  0.570          O  
ATOM  11738  CB  HIS A 737      16.837  31.263  17.682  1.00  0.870          C  
ATOM  11739  CG  HIS A 737      17.404  32.639  17.381  1.00  0.870          C  
ATOM  11740  ND1 HIS A 737      16.622  33.716  16.991  1.00  0.870          N  
ATOM  11741  CD2 HIS A 737      18.683  33.084  17.369  1.00  0.870          C  
ATOM  11742  CE1 HIS A 737      17.413  34.764  16.767  1.00  0.870          C  
ATOM  11743  NE2 HIS A 737      18.662  34.391  16.980  1.00  0.870          N  
ATOM  11744  H   HIS A 737      17.027  31.878  20.159  1.00  0.780          H  
ATOM  11745  HA  HIS A 737      14.890  31.934  18.240  1.00  0.730          H  
ATOM  11746 1HB  HIS A 737      17.637  30.665  18.121  1.00  1.040          H  
ATOM  11747 2HB  HIS A 737      16.557  30.795  16.745  1.00  1.040          H  
ATOM  11748  HD2 HIS A 737      19.567  32.518  17.613  1.00  1.040          H  
ATOM  11749  HE1 HIS A 737      17.090  35.751  16.443  1.00  1.040          H  
ATOM  11750  HE2 HIS A 737      19.517  34.960  16.869  1.00  1.040          H  
ATOM  11751  N   LEU A 738      15.647  28.973  19.512  1.00  0.550          N  
ATOM  11752  CA  LEU A 738      15.100  27.637  19.650  1.00  0.530          C  
ATOM  11753  C   LEU A 738      13.711  27.697  20.288  1.00  0.590          C  
ATOM  11754  O   LEU A 738      12.822  26.953  19.870  1.00  0.570          O  
ATOM  11755  CB  LEU A 738      16.046  26.743  20.464  1.00  0.750          C  
ATOM  11756  CG  LEU A 738      17.425  26.370  19.785  1.00  0.750          C  
ATOM  11757  CD1 LEU A 738      18.277  25.659  20.777  1.00  0.750          C  
ATOM  11758  CD2 LEU A 738      17.235  25.491  18.567  1.00  0.750          C  
ATOM  11759  H   LEU A 738      16.528  29.212  19.979  1.00  0.660          H  
ATOM  11760  HA  LEU A 738      14.984  27.211  18.663  1.00  0.640          H  
ATOM  11761 1HB  LEU A 738      16.273  27.267  21.395  1.00  0.900          H  
ATOM  11762 2HB  LEU A 738      15.526  25.820  20.712  1.00  0.900          H  
ATOM  11763  HG  LEU A 738      17.933  27.277  19.487  1.00  0.900          H  
ATOM  11764 1HD1 LEU A 738      19.233  25.422  20.315  1.00  0.900          H  
ATOM  11765 2HD1 LEU A 738      18.436  26.304  21.643  1.00  0.900          H  
ATOM  11766 3HD1 LEU A 738      17.786  24.738  21.090  1.00  0.900          H  
ATOM  11767 1HD2 LEU A 738      18.200  25.268  18.152  1.00  0.900          H  
ATOM  11768 2HD2 LEU A 738      16.749  24.571  18.836  1.00  0.900          H  
ATOM  11769 3HD2 LEU A 738      16.656  25.994  17.834  1.00  0.900          H  
ATOM  11770  N   GLU A 739      13.494  28.598  21.268  1.00  0.660          N  
ATOM  11771  CA  GLU A 739      12.166  28.725  21.869  1.00  0.740          C  
ATOM  11772  C   GLU A 739      11.147  29.149  20.811  1.00  0.700          C  
ATOM  11773  O   GLU A 739      10.015  28.657  20.815  1.00  0.690          O  
ATOM  11774  CB  GLU A 739      12.153  29.722  23.038  1.00  1.000          C  
ATOM  11775  CG  GLU A 739      12.852  29.242  24.308  1.00  1.000          C  
ATOM  11776  CD  GLU A 739      12.905  30.293  25.380  1.00  1.000          C  
ATOM  11777  OE1 GLU A 739      12.503  31.403  25.118  1.00  1.000          O  
ATOM  11778  OE2 GLU A 739      13.348  29.987  26.462  1.00  1.000          O  
ATOM  11779  H   GLU A 739      14.273  29.158  21.631  1.00  0.790          H  
ATOM  11780  HA  GLU A 739      11.868  27.750  22.259  1.00  0.890          H  
ATOM  11781 1HB  GLU A 739      12.640  30.644  22.724  1.00  1.200          H  
ATOM  11782 2HB  GLU A 739      11.123  29.967  23.294  1.00  1.200          H  
ATOM  11783 1HG  GLU A 739      12.304  28.377  24.692  1.00  1.200          H  
ATOM  11784 2HG  GLU A 739      13.853  28.912  24.069  1.00  1.200          H  
ATOM  11785  N   GLN A 740      11.529  30.045  19.890  1.00  0.680          N  
ATOM  11786  CA  GLN A 740      10.602  30.446  18.834  1.00  0.680          C  
ATOM  11787  C   GLN A 740      10.289  29.262  17.920  1.00  0.590          C  
ATOM  11788  O   GLN A 740       9.140  29.069  17.510  1.00  0.590          O  
ATOM  11789  CB  GLN A 740      11.190  31.585  17.993  1.00  0.950          C  
ATOM  11790  CG  GLN A 740      10.238  32.176  16.930  1.00  0.950          C  
ATOM  11791  CD  GLN A 740       9.021  32.832  17.556  1.00  0.950          C  
ATOM  11792  OE1 GLN A 740       9.170  33.535  18.559  1.00  0.950          O  
ATOM  11793  NE2 GLN A 740       7.835  32.636  16.979  1.00  0.950          N  
ATOM  11794  H   GLN A 740      12.451  30.494  19.985  1.00  0.820          H  
ATOM  11795  HA  GLN A 740       9.677  30.787  19.297  1.00  0.820          H  
ATOM  11796 1HB  GLN A 740      11.520  32.388  18.652  1.00  1.140          H  
ATOM  11797 2HB  GLN A 740      12.076  31.219  17.471  1.00  1.140          H  
ATOM  11798 1HG  GLN A 740      10.775  32.928  16.361  1.00  1.140          H  
ATOM  11799 2HG  GLN A 740       9.890  31.381  16.261  1.00  1.140          H  
ATOM  11800 1HE2 GLN A 740       7.014  33.061  17.365  1.00  1.140          H  
ATOM  11801 2HE2 GLN A 740       7.751  32.064  16.123  1.00  1.140          H  
ATOM  11802  N   TYR A 741      11.303  28.451  17.624  1.00  0.540          N  
ATOM  11803  CA  TYR A 741      11.110  27.306  16.750  1.00  0.480          C  
ATOM  11804  C   TYR A 741      10.141  26.321  17.417  1.00  0.490          C  
ATOM  11805  O   TYR A 741       9.211  25.805  16.779  1.00  0.480          O  
ATOM  11806  CB  TYR A 741      12.456  26.629  16.475  1.00  0.700          C  
ATOM  11807  CG  TYR A 741      13.537  27.521  15.774  1.00  0.700          C  
ATOM  11808  CD1 TYR A 741      13.207  28.713  15.129  1.00  0.700          C  
ATOM  11809  CD2 TYR A 741      14.876  27.129  15.805  1.00  0.700          C  
ATOM  11810  CE1 TYR A 741      14.202  29.487  14.551  1.00  0.700          C  
ATOM  11811  CE2 TYR A 741      15.856  27.896  15.229  1.00  0.700          C  
ATOM  11812  CZ  TYR A 741      15.524  29.076  14.609  1.00  0.700          C  
ATOM  11813  OH  TYR A 741      16.501  29.845  14.041  1.00  0.700          O  
ATOM  11814  H   TYR A 741      12.243  28.698  17.958  1.00  0.650          H  
ATOM  11815  HA  TYR A 741      10.655  27.635  15.817  1.00  0.580          H  
ATOM  11816 1HB  TYR A 741      12.876  26.275  17.414  1.00  0.840          H  
ATOM  11817 2HB  TYR A 741      12.285  25.772  15.876  1.00  0.840          H  
ATOM  11818  HD1 TYR A 741      12.179  29.059  15.079  1.00  0.840          H  
ATOM  11819  HD2 TYR A 741      15.150  26.216  16.294  1.00  0.840          H  
ATOM  11820  HE1 TYR A 741      13.943  30.421  14.057  1.00  0.840          H  
ATOM  11821  HE2 TYR A 741      16.894  27.572  15.270  1.00  0.840          H  
ATOM  11822  HH  TYR A 741      16.122  30.668  13.678  1.00  0.840          H  
ATOM  11823  N   ALA A 742      10.328  26.118  18.730  1.00  0.520          N  
ATOM  11824  CA  ALA A 742       9.476  25.268  19.555  1.00  0.550          C  
ATOM  11825  C   ALA A 742       8.044  25.788  19.627  1.00  0.600          C  
ATOM  11826  O   ALA A 742       7.080  25.029  19.499  1.00  0.620          O  
ATOM  11827  CB  ALA A 742      10.025  25.211  20.948  1.00  0.760          C  
ATOM  11828  H   ALA A 742      11.138  26.557  19.177  1.00  0.620          H  
ATOM  11829  HA  ALA A 742       9.472  24.267  19.122  1.00  0.660          H  
ATOM  11830 1HB  ALA A 742       9.414  24.570  21.541  1.00  0.910          H  
ATOM  11831 2HB  ALA A 742      11.038  24.840  20.926  1.00  0.910          H  
ATOM  11832 3HB  ALA A 742      10.027  26.201  21.378  1.00  0.910          H  
ATOM  11833  N   THR A 743       7.902  27.110  19.733  1.00  0.620          N  
ATOM  11834  CA  THR A 743       6.612  27.789  19.828  1.00  0.710          C  
ATOM  11835  C   THR A 743       5.775  27.439  18.614  1.00  0.680          C  
ATOM  11836  O   THR A 743       4.570  27.191  18.703  1.00  0.850          O  
ATOM  11837  CB  THR A 743       6.780  29.328  19.920  1.00  0.960          C  
ATOM  11838  OG1 THR A 743       7.544  29.665  21.089  1.00  0.960          O  
ATOM  11839  CG2 THR A 743       5.413  30.013  20.018  1.00  0.960          C  
ATOM  11840  H   THR A 743       8.746  27.672  19.850  1.00  0.740          H  
ATOM  11841  HA  THR A 743       6.103  27.443  20.717  1.00  0.850          H  
ATOM  11842  HB  THR A 743       7.295  29.696  19.041  1.00  1.150          H  
ATOM  11843  HG1 THR A 743       8.448  29.307  21.012  1.00  1.150          H  
ATOM  11844 1HG2 THR A 743       5.557  31.092  20.092  1.00  1.150          H  
ATOM  11845 2HG2 THR A 743       4.815  29.790  19.136  1.00  1.150          H  
ATOM  11846 3HG2 THR A 743       4.891  29.657  20.908  1.00  1.150          H  
ATOM  11847  N   GLU A 744       6.433  27.411  17.464  1.00  0.560          N  
ATOM  11848  CA  GLU A 744       5.803  27.125  16.190  1.00  0.530          C  
ATOM  11849  C   GLU A 744       5.622  25.612  15.910  1.00  0.510          C  
ATOM  11850  O   GLU A 744       5.158  25.226  14.832  1.00  0.660          O  
ATOM  11851  CB  GLU A 744       6.597  27.816  15.082  1.00  0.750          C  
ATOM  11852  CG  GLU A 744       6.576  29.368  15.213  1.00  0.750          C  
ATOM  11853  CD  GLU A 744       7.332  30.114  14.143  1.00  0.750          C  
ATOM  11854  OE1 GLU A 744       7.695  29.517  13.151  1.00  0.750          O  
ATOM  11855  OE2 GLU A 744       7.582  31.282  14.331  1.00  0.750          O  
ATOM  11856  H   GLU A 744       7.426  27.674  17.483  1.00  0.670          H  
ATOM  11857  HA  GLU A 744       4.811  27.571  16.212  1.00  0.640          H  
ATOM  11858 1HB  GLU A 744       7.637  27.487  15.128  1.00  0.900          H  
ATOM  11859 2HB  GLU A 744       6.201  27.529  14.115  1.00  0.900          H  
ATOM  11860 1HG  GLU A 744       5.548  29.706  15.208  1.00  0.900          H  
ATOM  11861 2HG  GLU A 744       6.993  29.631  16.182  1.00  0.900          H  
ATOM  11862  N   GLY A 745       5.990  24.744  16.867  1.00  0.470          N  
ATOM  11863  CA  GLY A 745       5.809  23.300  16.715  1.00  0.470          C  
ATOM  11864  C   GLY A 745       7.012  22.446  16.284  1.00  0.440          C  
ATOM  11865  O   GLY A 745       6.819  21.285  15.908  1.00  0.450          O  
ATOM  11866  H   GLY A 745       6.373  25.083  17.749  1.00  0.560          H  
ATOM  11867 1HA  GLY A 745       5.440  22.912  17.664  1.00  0.560          H  
ATOM  11868 2HA  GLY A 745       5.005  23.141  16.003  1.00  0.560          H  
ATOM  11869  N   LEU A 746       8.236  22.977  16.303  1.00  0.410          N  
ATOM  11870  CA  LEU A 746       9.376  22.152  15.890  1.00  0.400          C  
ATOM  11871  C   LEU A 746      10.091  21.471  17.065  1.00  0.400          C  
ATOM  11872  O   LEU A 746      10.011  21.924  18.209  1.00  0.440          O  
ATOM  11873  CB  LEU A 746      10.392  22.981  15.107  1.00  0.560          C  
ATOM  11874  CG  LEU A 746       9.898  23.730  13.831  1.00  0.560          C  
ATOM  11875  CD1 LEU A 746      11.077  24.481  13.206  1.00  0.560          C  
ATOM  11876  CD2 LEU A 746       9.326  22.779  12.842  1.00  0.560          C  
ATOM  11877  H   LEU A 746       8.398  23.945  16.596  1.00  0.490          H  
ATOM  11878  HA  LEU A 746       9.015  21.355  15.247  1.00  0.480          H  
ATOM  11879 1HB  LEU A 746      10.798  23.724  15.785  1.00  0.680          H  
ATOM  11880 2HB  LEU A 746      11.187  22.306  14.797  1.00  0.680          H  
ATOM  11881  HG  LEU A 746       9.133  24.458  14.116  1.00  0.680          H  
ATOM  11882 1HD1 LEU A 746      10.731  25.012  12.326  1.00  0.680          H  
ATOM  11883 2HD1 LEU A 746      11.478  25.184  13.909  1.00  0.680          H  
ATOM  11884 3HD1 LEU A 746      11.854  23.772  12.916  1.00  0.680          H  
ATOM  11885 1HD2 LEU A 746       8.992  23.327  11.960  1.00  0.680          H  
ATOM  11886 2HD2 LEU A 746      10.092  22.088  12.564  1.00  0.680          H  
ATOM  11887 3HD2 LEU A 746       8.478  22.251  13.268  1.00  0.680          H  
ATOM  11888  N   ARG A 747      10.785  20.367  16.751  1.00  0.380          N  
ATOM  11889  CA  ARG A 747      11.619  19.601  17.689  1.00  0.390          C  
ATOM  11890  C   ARG A 747      12.979  20.259  17.765  1.00  0.420          C  
ATOM  11891  O   ARG A 747      13.671  20.341  16.750  1.00  0.500          O  
ATOM  11892  CB  ARG A 747      11.831  18.172  17.192  1.00  0.540          C  
ATOM  11893  CG  ARG A 747      10.623  17.228  17.139  1.00  0.540          C  
ATOM  11894  CD  ARG A 747      10.972  15.956  16.378  1.00  0.540          C  
ATOM  11895  NE  ARG A 747      12.061  15.171  17.014  1.00  0.540          N  
ATOM  11896  CZ  ARG A 747      11.913  14.218  17.967  1.00  0.540          C  
ATOM  11897  NH1 ARG A 747      10.725  13.901  18.404  1.00  0.540          N  
ATOM  11898  NH2 ARG A 747      12.984  13.605  18.469  1.00  0.540          N  
ATOM  11899  H   ARG A 747      10.772  20.066  15.774  1.00  0.460          H  
ATOM  11900  HA  ARG A 747      11.164  19.605  18.677  1.00  0.470          H  
ATOM  11901 1HB  ARG A 747      12.198  18.228  16.194  1.00  0.650          H  
ATOM  11902 2HB  ARG A 747      12.604  17.696  17.790  1.00  0.650          H  
ATOM  11903 1HG  ARG A 747      10.317  16.958  18.150  1.00  0.650          H  
ATOM  11904 2HG  ARG A 747       9.797  17.721  16.625  1.00  0.650          H  
ATOM  11905 1HD  ARG A 747      10.086  15.325  16.299  1.00  0.650          H  
ATOM  11906 2HD  ARG A 747      11.293  16.221  15.373  1.00  0.650          H  
ATOM  11907  HE  ARG A 747      13.007  15.370  16.717  1.00  0.650          H  
ATOM  11908 1HH1 ARG A 747       9.907  14.354  18.040  1.00  0.650          H  
ATOM  11909 2HH1 ARG A 747      10.622  13.206  19.142  1.00  0.650          H  
ATOM  11910 1HH2 ARG A 747      13.913  13.859  18.151  1.00  0.650          H  
ATOM  11911 2HH2 ARG A 747      12.887  12.881  19.203  1.00  0.650          H  
ATOM  11912  N   THR A 748      13.360  20.758  18.932  1.00  0.420          N  
ATOM  11913  CA  THR A 748      14.601  21.518  19.036  1.00  0.460          C  
ATOM  11914  C   THR A 748      15.811  20.726  19.563  1.00  0.500          C  
ATOM  11915  O   THR A 748      15.693  19.669  20.213  1.00  0.600          O  
ATOM  11916  CB  THR A 748      14.326  22.809  19.859  1.00  0.630          C  
ATOM  11917  OG1 THR A 748      13.880  22.471  21.170  1.00  0.630          O  
ATOM  11918  CG2 THR A 748      13.239  23.612  19.172  1.00  0.630          C  
ATOM  11919  H   THR A 748      12.765  20.631  19.750  1.00  0.500          H  
ATOM  11920  HA  THR A 748      14.865  21.854  18.035  1.00  0.550          H  
ATOM  11921  HB  THR A 748      15.226  23.391  19.935  1.00  0.750          H  
ATOM  11922  HG1 THR A 748      13.608  23.279  21.697  1.00  0.750          H  
ATOM  11923 1HG2 THR A 748      13.053  24.504  19.749  1.00  0.750          H  
ATOM  11924 2HG2 THR A 748      13.558  23.883  18.185  1.00  0.750          H  
ATOM  11925 3HG2 THR A 748      12.322  23.028  19.108  1.00  0.750          H  
ATOM  11926  N   LEU A 749      17.000  21.285  19.271  1.00  0.480          N  
ATOM  11927  CA  LEU A 749      18.304  20.720  19.649  1.00  0.500          C  
ATOM  11928  C   LEU A 749      19.463  21.744  19.747  1.00  0.500          C  
ATOM  11929  O   LEU A 749      19.667  22.542  18.825  1.00  0.500          O  
ATOM  11930  CB  LEU A 749      18.678  19.699  18.561  1.00  0.690          C  
ATOM  11931  CG  LEU A 749      20.009  18.944  18.693  1.00  0.690          C  
ATOM  11932  CD1 LEU A 749      19.936  17.992  19.853  1.00  0.690          C  
ATOM  11933  CD2 LEU A 749      20.290  18.239  17.400  1.00  0.690          C  
ATOM  11934  H   LEU A 749      16.971  22.117  18.676  1.00  0.580          H  
ATOM  11935  HA  LEU A 749      18.189  20.235  20.618  1.00  0.600          H  
ATOM  11936 1HB  LEU A 749      17.887  18.949  18.522  1.00  0.830          H  
ATOM  11937 2HB  LEU A 749      18.686  20.220  17.607  1.00  0.830          H  
ATOM  11938  HG  LEU A 749      20.822  19.646  18.889  1.00  0.830          H  
ATOM  11939 1HD1 LEU A 749      20.868  17.457  19.941  1.00  0.830          H  
ATOM  11940 2HD1 LEU A 749      19.746  18.539  20.763  1.00  0.830          H  
ATOM  11941 3HD1 LEU A 749      19.131  17.278  19.688  1.00  0.830          H  
ATOM  11942 1HD2 LEU A 749      21.229  17.713  17.463  1.00  0.830          H  
ATOM  11943 2HD2 LEU A 749      19.489  17.532  17.182  1.00  0.830          H  
ATOM  11944 3HD2 LEU A 749      20.347  18.982  16.612  1.00  0.830          H  
ATOM  11945  N   CYS A 750      20.266  21.708  20.830  1.00  0.510          N  
ATOM  11946  CA  CYS A 750      21.444  22.593  20.933  1.00  0.540          C  
ATOM  11947  C   CYS A 750      22.717  21.870  20.489  1.00  0.520          C  
ATOM  11948  O   CYS A 750      22.879  20.674  20.745  1.00  0.530          O  
ATOM  11949  CB  CYS A 750      21.656  23.087  22.361  1.00  0.740          C  
ATOM  11950  SG  CYS A 750      20.368  24.122  22.962  1.00  0.740          S  
ATOM  11951  H   CYS A 750      20.101  21.039  21.588  1.00  0.610          H  
ATOM  11952  HA  CYS A 750      21.294  23.460  20.291  1.00  0.650          H  
ATOM  11953 1HB  CYS A 750      21.737  22.232  23.032  1.00  0.890          H  
ATOM  11954 2HB  CYS A 750      22.592  23.639  22.420  1.00  0.890          H  
ATOM  11955  HG  CYS A 750      20.319  24.907  21.897  1.00  0.890          H  
ATOM  11956  N   ILE A 751      23.627  22.601  19.829  1.00  0.510          N  
ATOM  11957  CA  ILE A 751      24.920  22.051  19.387  1.00  0.490          C  
ATOM  11958  C   ILE A 751      26.148  22.886  19.822  1.00  0.510          C  
ATOM  11959  O   ILE A 751      26.256  24.092  19.526  1.00  0.540          O  
ATOM  11960  CB  ILE A 751      24.925  21.833  17.848  1.00  0.690          C  
ATOM  11961  CG1 ILE A 751      23.768  20.799  17.470  1.00  0.690          C  
ATOM  11962  CG2 ILE A 751      26.330  21.347  17.363  1.00  0.690          C  
ATOM  11963  CD1 ILE A 751      23.497  20.594  16.002  1.00  0.690          C  
ATOM  11964  H   ILE A 751      23.417  23.582  19.636  1.00  0.610          H  
ATOM  11965  HA  ILE A 751      25.036  21.070  19.844  1.00  0.590          H  
ATOM  11966  HB  ILE A 751      24.691  22.767  17.366  1.00  0.830          H  
ATOM  11967 1HG1 ILE A 751      24.018  19.850  17.908  1.00  0.830          H  
ATOM  11968 2HG1 ILE A 751      22.836  21.141  17.900  1.00  0.830          H  
ATOM  11969 1HG2 ILE A 751      26.323  21.213  16.287  1.00  0.830          H  
ATOM  11970 2HG2 ILE A 751      27.093  22.085  17.613  1.00  0.830          H  
ATOM  11971 3HG2 ILE A 751      26.576  20.395  17.847  1.00  0.830          H  
ATOM  11972 1HD1 ILE A 751      22.687  19.872  15.889  1.00  0.830          H  
ATOM  11973 2HD1 ILE A 751      23.204  21.520  15.564  1.00  0.830          H  
ATOM  11974 3HD1 ILE A 751      24.382  20.217  15.497  1.00  0.830          H  
ATOM  11975  N   ALA A 752      27.115  22.210  20.462  1.00  0.500          N  
ATOM  11976  CA  ALA A 752      28.338  22.844  20.964  1.00  0.540          C  
ATOM  11977  C   ALA A 752      29.580  22.007  20.627  1.00  0.540          C  
ATOM  11978  O   ALA A 752      29.487  20.788  20.443  1.00  0.540          O  
ATOM  11979  CB  ALA A 752      28.218  23.037  22.464  1.00  0.740          C  
ATOM  11980  H   ALA A 752      26.962  21.208  20.636  1.00  0.600          H  
ATOM  11981  HA  ALA A 752      28.450  23.810  20.477  1.00  0.650          H  
ATOM  11982 1HB  ALA A 752      29.094  23.541  22.825  1.00  0.890          H  
ATOM  11983 2HB  ALA A 752      27.344  23.632  22.690  1.00  0.890          H  
ATOM  11984 3HB  ALA A 752      28.113  22.075  22.939  1.00  0.890          H  
ATOM  11985  N   GLN A 753      30.747  22.656  20.511  1.00  0.580          N  
ATOM  11986  CA  GLN A 753      31.968  21.901  20.189  1.00  0.600          C  
ATOM  11987  C   GLN A 753      33.186  22.251  21.059  1.00  0.630          C  
ATOM  11988  O   GLN A 753      33.296  23.353  21.590  1.00  0.630          O  
ATOM  11989  CB  GLN A 753      32.345  22.121  18.720  1.00  0.830          C  
ATOM  11990  CG  GLN A 753      31.271  21.726  17.695  1.00  0.830          C  
ATOM  11991  CD  GLN A 753      31.746  21.908  16.273  1.00  0.830          C  
ATOM  11992  OE1 GLN A 753      31.751  20.982  15.461  1.00  0.830          O  
ATOM  11993  NE2 GLN A 753      32.177  23.117  15.958  1.00  0.830          N  
ATOM  11994  H   GLN A 753      30.768  23.674  20.643  1.00  0.700          H  
ATOM  11995  HA  GLN A 753      31.758  20.846  20.337  1.00  0.720          H  
ATOM  11996 1HB  GLN A 753      32.616  23.162  18.569  1.00  1.000          H  
ATOM  11997 2HB  GLN A 753      33.216  21.518  18.499  1.00  1.000          H  
ATOM  11998 1HG  GLN A 753      31.008  20.690  17.842  1.00  1.000          H  
ATOM  11999 2HG  GLN A 753      30.396  22.357  17.841  1.00  1.000          H  
ATOM  12000 1HE2 GLN A 753      32.518  23.294  15.033  1.00  1.000          H  
ATOM  12001 2HE2 GLN A 753      32.167  23.855  16.633  1.00  1.000          H  
ATOM  12002  N   ARG A 754      34.121  21.311  21.191  1.00  0.660          N  
ATOM  12003  CA  ARG A 754      35.376  21.557  21.908  1.00  0.700          C  
ATOM  12004  C   ARG A 754      36.610  21.080  21.162  1.00  0.730          C  
ATOM  12005  O   ARG A 754      36.746  19.894  20.845  1.00  0.740          O  
ATOM  12006  CB  ARG A 754      35.390  20.847  23.257  1.00  0.960          C  
ATOM  12007  CG  ARG A 754      36.652  20.999  24.031  1.00  0.960          C  
ATOM  12008  CD  ARG A 754      36.659  20.213  25.254  1.00  0.960          C  
ATOM  12009  NE  ARG A 754      37.989  20.268  25.855  1.00  0.960          N  
ATOM  12010  CZ  ARG A 754      38.424  19.585  26.933  1.00  0.960          C  
ATOM  12011  NH1 ARG A 754      37.643  18.757  27.593  1.00  0.960          N  
ATOM  12012  NH2 ARG A 754      39.680  19.760  27.320  1.00  0.960          N  
ATOM  12013  H   ARG A 754      33.945  20.400  20.758  1.00  0.790          H  
ATOM  12014  HA  ARG A 754      35.472  22.629  22.077  1.00  0.840          H  
ATOM  12015 1HB  ARG A 754      34.628  21.242  23.891  1.00  1.160          H  
ATOM  12016 2HB  ARG A 754      35.207  19.804  23.130  1.00  1.160          H  
ATOM  12017 1HG  ARG A 754      37.487  20.660  23.457  1.00  1.160          H  
ATOM  12018 2HG  ARG A 754      36.796  22.046  24.301  1.00  1.160          H  
ATOM  12019 1HD  ARG A 754      35.932  20.610  25.948  1.00  1.160          H  
ATOM  12020 2HD  ARG A 754      36.417  19.175  25.031  1.00  1.160          H  
ATOM  12021  HE  ARG A 754      38.676  20.860  25.395  1.00  1.160          H  
ATOM  12022 1HH1 ARG A 754      36.668  18.596  27.307  1.00  1.160          H  
ATOM  12023 2HH1 ARG A 754      37.996  18.263  28.397  1.00  1.160          H  
ATOM  12024 1HH2 ARG A 754      40.279  20.396  26.796  1.00  1.160          H  
ATOM  12025 2HH2 ARG A 754      40.050  19.266  28.117  1.00  1.160          H  
ATOM  12026  N   GLU A 755      37.563  21.985  20.938  1.00  0.780          N  
ATOM  12027  CA  GLU A 755      38.812  21.566  20.314  1.00  0.820          C  
ATOM  12028  C   GLU A 755      39.611  20.865  21.394  1.00  0.850          C  
ATOM  12029  O   GLU A 755      39.689  21.365  22.517  1.00  0.870          O  
ATOM  12030  CB  GLU A 755      39.614  22.744  19.774  1.00  1.130          C  
ATOM  12031  CG  GLU A 755      39.016  23.500  18.620  1.00  1.130          C  
ATOM  12032  CD  GLU A 755      39.988  24.550  18.100  1.00  1.130          C  
ATOM  12033  OE1 GLU A 755      41.040  24.710  18.700  1.00  1.130          O  
ATOM  12034  OE2 GLU A 755      39.698  25.172  17.111  1.00  1.130          O  
ATOM  12035  H   GLU A 755      37.422  22.951  21.201  1.00  0.940          H  
ATOM  12036  HA  GLU A 755      38.613  20.858  19.510  1.00  0.980          H  
ATOM  12037 1HB  GLU A 755      39.813  23.449  20.580  1.00  1.360          H  
ATOM  12038 2HB  GLU A 755      40.553  22.377  19.429  1.00  1.360          H  
ATOM  12039 1HG  GLU A 755      38.781  22.799  17.819  1.00  1.360          H  
ATOM  12040 2HG  GLU A 755      38.091  23.976  18.939  1.00  1.360          H  
ATOM  12041  N   LEU A 756      40.208  19.729  21.074  1.00  0.850          N  
ATOM  12042  CA  LEU A 756      40.944  18.987  22.081  1.00  0.870          C  
ATOM  12043  C   LEU A 756      42.440  19.055  21.862  1.00  0.970          C  
ATOM  12044  O   LEU A 756      42.894  19.107  20.712  1.00  1.030          O  
ATOM  12045  CB  LEU A 756      40.495  17.530  21.957  1.00  1.210          C  
ATOM  12046  CG  LEU A 756      38.960  17.283  22.052  1.00  1.210          C  
ATOM  12047  CD1 LEU A 756      38.680  15.858  21.743  1.00  1.210          C  
ATOM  12048  CD2 LEU A 756      38.461  17.634  23.426  1.00  1.210          C  
ATOM  12049  H   LEU A 756      40.137  19.329  20.131  1.00  1.020          H  
ATOM  12050  HA  LEU A 756      40.726  19.390  23.068  1.00  1.040          H  
ATOM  12051 1HB  LEU A 756      40.830  17.165  20.998  1.00  1.450          H  
ATOM  12052 2HB  LEU A 756      40.989  16.949  22.738  1.00  1.450          H  
ATOM  12053  HG  LEU A 756      38.441  17.898  21.316  1.00  1.450          H  
ATOM  12054 1HD1 LEU A 756      37.618  15.669  21.794  1.00  1.450          H  
ATOM  12055 2HD1 LEU A 756      39.027  15.646  20.755  1.00  1.450          H  
ATOM  12056 3HD1 LEU A 756      39.195  15.242  22.450  1.00  1.450          H  
ATOM  12057 1HD2 LEU A 756      37.388  17.460  23.478  1.00  1.450          H  
ATOM  12058 2HD2 LEU A 756      38.965  17.024  24.174  1.00  1.450          H  
ATOM  12059 3HD2 LEU A 756      38.662  18.670  23.619  1.00  1.450          H  
ATOM  12060  N   SER A 757      43.237  19.012  22.928  1.00  1.010          N  
ATOM  12061  CA  SER A 757      44.654  18.827  22.685  1.00  1.110          C  
ATOM  12062  C   SER A 757      44.770  17.331  22.465  1.00  1.100          C  
ATOM  12063  O   SER A 757      44.008  16.559  23.061  1.00  1.080          O  
ATOM  12064  CB  SER A 757      45.513  19.294  23.836  1.00  1.510          C  
ATOM  12065  OG  SER A 757      45.394  20.676  24.032  1.00  1.510          O  
ATOM  12066  H   SER A 757      42.880  19.049  23.899  1.00  1.210          H  
ATOM  12067  HA  SER A 757      44.954  19.351  21.776  1.00  1.330          H  
ATOM  12068 1HB  SER A 757      45.227  18.774  24.716  1.00  1.820          H  
ATOM  12069 2HB  SER A 757      46.554  19.042  23.638  1.00  1.820          H  
ATOM  12070  HG  SER A 757      45.855  20.869  24.855  1.00  1.820          H  
ATOM  12071  N   TRP A 758      45.698  16.892  21.632  1.00  1.120          N  
ATOM  12072  CA  TRP A 758      45.782  15.458  21.409  1.00  1.120          C  
ATOM  12073  C   TRP A 758      46.060  14.688  22.703  1.00  1.100          C  
ATOM  12074  O   TRP A 758      45.455  13.639  22.939  1.00  1.110          O  
ATOM  12075  CB  TRP A 758      46.826  15.091  20.366  1.00  1.570          C  
ATOM  12076  CG  TRP A 758      46.712  13.654  20.016  1.00  1.570          C  
ATOM  12077  CD1 TRP A 758      47.472  12.630  20.461  1.00  1.570          C  
ATOM  12078  CD2 TRP A 758      45.729  13.069  19.119  1.00  1.570          C  
ATOM  12079  NE1 TRP A 758      47.033  11.449  19.923  1.00  1.570          N  
ATOM  12080  CE2 TRP A 758      45.965  11.701  19.099  1.00  1.570          C  
ATOM  12081  CE3 TRP A 758      44.682  13.598  18.347  1.00  1.570          C  
ATOM  12082  CZ2 TRP A 758      45.189  10.836  18.343  1.00  1.570          C  
ATOM  12083  CZ3 TRP A 758      43.913  12.736  17.583  1.00  1.570          C  
ATOM  12084  CH2 TRP A 758      44.156  11.392  17.584  1.00  1.570          C  
ATOM  12085  H   TRP A 758      46.311  17.537  21.154  1.00  1.340          H  
ATOM  12086  HA  TRP A 758      44.817  15.123  21.030  1.00  1.340          H  
ATOM  12087 1HB  TRP A 758      46.691  15.688  19.464  1.00  1.880          H  
ATOM  12088 2HB  TRP A 758      47.827  15.280  20.751  1.00  1.880          H  
ATOM  12089  HD1 TRP A 758      48.300  12.718  21.160  1.00  1.880          H  
ATOM  12090  HE1 TRP A 758      47.470  10.527  20.154  1.00  1.880          H  
ATOM  12091  HE3 TRP A 758      44.485  14.664  18.347  1.00  1.880          H  
ATOM  12092  HZ2 TRP A 758      45.371   9.761  18.330  1.00  1.880          H  
ATOM  12093  HZ3 TRP A 758      43.110  13.156  16.980  1.00  1.880          H  
ATOM  12094  HH2 TRP A 758      43.533  10.743  16.978  1.00  1.880          H  
ATOM  12095  N   SER A 759      47.022  15.162  23.512  1.00  1.080          N  
ATOM  12096  CA  SER A 759      47.377  14.444  24.734  1.00  1.070          C  
ATOM  12097  C   SER A 759      46.232  14.373  25.745  1.00  1.050          C  
ATOM  12098  O   SER A 759      46.080  13.365  26.444  1.00  1.080          O  
ATOM  12099  CB  SER A 759      48.573  15.110  25.380  1.00  1.500          C  
ATOM  12100  OG  SER A 759      48.252  16.411  25.804  1.00  1.500          O  
ATOM  12101  H   SER A 759      47.494  16.027  23.289  1.00  1.300          H  
ATOM  12102  HA  SER A 759      47.651  13.423  24.456  1.00  1.280          H  
ATOM  12103 1HB  SER A 759      48.900  14.517  26.234  1.00  1.800          H  
ATOM  12104 2HB  SER A 759      49.397  15.147  24.671  1.00  1.800          H  
ATOM  12105  HG  SER A 759      49.035  16.740  26.261  1.00  1.800          H  
ATOM  12106  N   GLU A 760      45.385  15.409  25.784  1.00  1.040          N  
ATOM  12107  CA  GLU A 760      44.241  15.415  26.689  1.00  1.030          C  
ATOM  12108  C   GLU A 760      43.295  14.315  26.282  1.00  1.030          C  
ATOM  12109  O   GLU A 760      42.773  13.568  27.119  1.00  1.050          O  
ATOM  12110  CB  GLU A 760      43.486  16.743  26.608  1.00  1.450          C  
ATOM  12111  CG  GLU A 760      44.182  17.947  27.196  1.00  1.450          C  
ATOM  12112  CD  GLU A 760      43.478  19.237  26.803  1.00  1.450          C  
ATOM  12113  OE1 GLU A 760      42.598  19.169  25.945  1.00  1.450          O  
ATOM  12114  OE2 GLU A 760      43.805  20.266  27.340  1.00  1.450          O  
ATOM  12115  H   GLU A 760      45.575  16.208  25.195  1.00  1.250          H  
ATOM  12116  HA  GLU A 760      44.583  15.234  27.708  1.00  1.240          H  
ATOM  12117 1HB  GLU A 760      43.281  16.965  25.561  1.00  1.740          H  
ATOM  12118 2HB  GLU A 760      42.524  16.640  27.106  1.00  1.740          H  
ATOM  12119 1HG  GLU A 760      44.174  17.857  28.282  1.00  1.740          H  
ATOM  12120 2HG  GLU A 760      45.218  17.962  26.871  1.00  1.740          H  
ATOM  12121  N   TYR A 761      43.109  14.200  24.969  1.00  1.030          N  
ATOM  12122  CA  TYR A 761      42.247  13.198  24.409  1.00  1.040          C  
ATOM  12123  C   TYR A 761      42.783  11.805  24.750  1.00  1.010          C  
ATOM  12124  O   TYR A 761      42.037  10.955  25.244  1.00  0.980          O  
ATOM  12125  CB  TYR A 761      42.040  13.455  22.916  1.00  1.450          C  
ATOM  12126  CG  TYR A 761      41.129  12.499  22.294  1.00  1.450          C  
ATOM  12127  CD1 TYR A 761      39.809  12.514  22.687  1.00  1.450          C  
ATOM  12128  CD2 TYR A 761      41.567  11.628  21.325  1.00  1.450          C  
ATOM  12129  CE1 TYR A 761      38.927  11.663  22.149  1.00  1.450          C  
ATOM  12130  CE2 TYR A 761      40.666  10.761  20.770  1.00  1.450          C  
ATOM  12131  CZ  TYR A 761      39.337  10.787  21.186  1.00  1.450          C  
ATOM  12132  OH  TYR A 761      38.434   9.938  20.669  1.00  1.450          O  
ATOM  12133  H   TYR A 761      43.550  14.888  24.346  1.00  1.240          H  
ATOM  12134  HA  TYR A 761      41.275  13.292  24.890  1.00  1.250          H  
ATOM  12135 1HB  TYR A 761      41.647  14.460  22.765  1.00  1.740          H  
ATOM  12136 2HB  TYR A 761      42.996  13.401  22.400  1.00  1.740          H  
ATOM  12137  HD1 TYR A 761      39.480  13.205  23.448  1.00  1.740          H  
ATOM  12138  HD2 TYR A 761      42.616  11.623  21.011  1.00  1.740          H  
ATOM  12139  HE1 TYR A 761      37.893  11.676  22.479  1.00  1.740          H  
ATOM  12140  HE2 TYR A 761      40.996  10.059  20.013  1.00  1.740          H  
ATOM  12141  HH  TYR A 761      38.885   9.214  20.230  1.00  1.740          H  
ATOM  12142  N   GLU A 762      44.082  11.550  24.550  1.00  1.040          N  
ATOM  12143  CA  GLU A 762      44.573  10.211  24.879  1.00  1.040          C  
ATOM  12144  C   GLU A 762      44.374   9.856  26.362  1.00  1.030          C  
ATOM  12145  O   GLU A 762      44.003   8.712  26.668  1.00  1.010          O  
ATOM  12146  CB  GLU A 762      46.054  10.033  24.523  1.00  1.460          C  
ATOM  12147  CG  GLU A 762      46.347   9.972  23.032  1.00  1.460          C  
ATOM  12148  CD  GLU A 762      47.821   9.699  22.723  1.00  1.460          C  
ATOM  12149  OE1 GLU A 762      48.594   9.643  23.651  1.00  1.460          O  
ATOM  12150  OE2 GLU A 762      48.168   9.553  21.557  1.00  1.460          O  
ATOM  12151  H   GLU A 762      44.688  12.263  24.130  1.00  1.250          H  
ATOM  12152  HA  GLU A 762      44.009   9.495  24.285  1.00  1.250          H  
ATOM  12153 1HB  GLU A 762      46.623  10.869  24.937  1.00  1.750          H  
ATOM  12154 2HB  GLU A 762      46.432   9.120  24.980  1.00  1.750          H  
ATOM  12155 1HG  GLU A 762      45.737   9.193  22.580  1.00  1.750          H  
ATOM  12156 2HG  GLU A 762      46.054  10.925  22.591  1.00  1.750          H  
ATOM  12157  N   LYS A 763      44.584  10.816  27.283  1.00  1.040          N  
ATOM  12158  CA  LYS A 763      44.366  10.534  28.705  1.00  1.040          C  
ATOM  12159  C   LYS A 763      42.894  10.191  28.960  1.00  1.000          C  
ATOM  12160  O   LYS A 763      42.569   9.242  29.690  1.00  0.990          O  
ATOM  12161  CB  LYS A 763      44.794  11.724  29.568  1.00  1.460          C  
ATOM  12162  CG  LYS A 763      46.308  11.946  29.636  1.00  1.460          C  
ATOM  12163  CD  LYS A 763      46.663  13.171  30.485  1.00  1.460          C  
ATOM  12164  CE  LYS A 763      48.171  13.398  30.536  1.00  1.460          C  
ATOM  12165  NZ  LYS A 763      48.527  14.605  31.335  1.00  1.460          N  
ATOM  12166  H   LYS A 763      44.937  11.734  26.982  1.00  1.250          H  
ATOM  12167  HA  LYS A 763      44.966   9.667  28.982  1.00  1.250          H  
ATOM  12168 1HB  LYS A 763      44.346  12.635  29.163  1.00  1.750          H  
ATOM  12169 2HB  LYS A 763      44.420  11.595  30.580  1.00  1.750          H  
ATOM  12170 1HG  LYS A 763      46.779  11.063  30.066  1.00  1.750          H  
ATOM  12171 2HG  LYS A 763      46.695  12.085  28.628  1.00  1.750          H  
ATOM  12172 1HD  LYS A 763      46.191  14.056  30.050  1.00  1.750          H  
ATOM  12173 2HD  LYS A 763      46.286  13.040  31.499  1.00  1.750          H  
ATOM  12174 1HE  LYS A 763      48.648  12.526  30.980  1.00  1.750          H  
ATOM  12175 2HE  LYS A 763      48.544  13.527  29.519  1.00  1.750          H  
ATOM  12176 1HZ  LYS A 763      49.532  14.720  31.342  1.00  1.750          H  
ATOM  12177 2HZ  LYS A 763      48.098  15.421  30.923  1.00  1.750          H  
ATOM  12178 3HZ  LYS A 763      48.197  14.494  32.284  1.00  1.750          H  
ATOM  12179  N   TRP A 764      42.002  10.945  28.315  1.00  0.970          N  
ATOM  12180  CA  TRP A 764      40.577  10.715  28.422  1.00  0.930          C  
ATOM  12181  C   TRP A 764      40.199   9.331  27.924  1.00  0.910          C  
ATOM  12182  O   TRP A 764      39.413   8.635  28.578  1.00  0.900          O  
ATOM  12183  CB  TRP A 764      39.791  11.783  27.676  1.00  1.320          C  
ATOM  12184  CG  TRP A 764      38.377  11.516  27.710  1.00  1.320          C  
ATOM  12185  CD1 TRP A 764      37.530  11.830  28.702  1.00  1.320          C  
ATOM  12186  CD2 TRP A 764      37.597  10.866  26.697  1.00  1.320          C  
ATOM  12187  NE1 TRP A 764      36.284  11.421  28.396  1.00  1.320          N  
ATOM  12188  CE2 TRP A 764      36.303  10.817  27.164  1.00  1.320          C  
ATOM  12189  CE3 TRP A 764      37.901  10.330  25.453  1.00  1.320          C  
ATOM  12190  CZ2 TRP A 764      35.292  10.239  26.434  1.00  1.320          C  
ATOM  12191  CZ3 TRP A 764      36.907   9.757  24.719  1.00  1.320          C  
ATOM  12192  CH2 TRP A 764      35.640   9.710  25.192  1.00  1.320          C  
ATOM  12193  H   TRP A 764      42.331  11.746  27.763  1.00  1.160          H  
ATOM  12194  HA  TRP A 764      40.303  10.779  29.473  1.00  1.120          H  
ATOM  12195 1HB  TRP A 764      39.979  12.758  28.117  1.00  1.580          H  
ATOM  12196 2HB  TRP A 764      40.112  11.825  26.643  1.00  1.580          H  
ATOM  12197  HD1 TRP A 764      37.806  12.334  29.622  1.00  1.580          H  
ATOM  12198  HE1 TRP A 764      35.462  11.544  29.022  1.00  1.580          H  
ATOM  12199  HE3 TRP A 764      38.915  10.367  25.074  1.00  1.580          H  
ATOM  12200  HZ2 TRP A 764      34.269  10.183  26.791  1.00  1.580          H  
ATOM  12201  HZ3 TRP A 764      37.167   9.339  23.742  1.00  1.580          H  
ATOM  12202  HH2 TRP A 764      34.893   9.251  24.580  1.00  1.580          H  
ATOM  12203  N   ASN A 765      40.743   8.925  26.770  1.00  0.920          N  
ATOM  12204  CA  ASN A 765      40.405   7.622  26.234  1.00  0.920          C  
ATOM  12205  C   ASN A 765      40.869   6.527  27.154  1.00  0.930          C  
ATOM  12206  O   ASN A 765      40.106   5.614  27.425  1.00  0.930          O  
ATOM  12207  CB  ASN A 765      41.019   7.389  24.877  1.00  1.290          C  
ATOM  12208  CG  ASN A 765      40.362   8.125  23.823  1.00  1.290          C  
ATOM  12209  OD1 ASN A 765      39.372   7.712  23.200  1.00  1.290          O  
ATOM  12210  ND2 ASN A 765      40.890   9.250  23.590  1.00  1.290          N  
ATOM  12211  H   ASN A 765      41.356   9.567  26.261  1.00  1.100          H  
ATOM  12212  HA  ASN A 765      39.324   7.554  26.144  1.00  1.100          H  
ATOM  12213 1HB  ASN A 765      42.069   7.689  24.907  1.00  1.550          H  
ATOM  12214 2HB  ASN A 765      40.987   6.322  24.643  1.00  1.550          H  
ATOM  12215 1HD2 ASN A 765      40.516   9.840  22.895  1.00  1.550          H  
ATOM  12216 2HD2 ASN A 765      41.681   9.564  24.131  1.00  1.550          H  
ATOM  12217  N   GLU A 766      42.052   6.635  27.765  1.00  0.970          N  
ATOM  12218  CA  GLU A 766      42.425   5.538  28.646  1.00  1.010          C  
ATOM  12219  C   GLU A 766      41.343   5.332  29.703  1.00  0.980          C  
ATOM  12220  O   GLU A 766      40.905   4.201  29.935  1.00  0.990          O  
ATOM  12221  CB  GLU A 766      43.776   5.772  29.324  1.00  1.400          C  
ATOM  12222  CG  GLU A 766      44.228   4.588  30.206  1.00  1.400          C  
ATOM  12223  CD  GLU A 766      45.577   4.774  30.835  1.00  1.400          C  
ATOM  12224  OE1 GLU A 766      46.148   5.821  30.670  1.00  1.400          O  
ATOM  12225  OE2 GLU A 766      46.049   3.859  31.467  1.00  1.400          O  
ATOM  12226  H   GLU A 766      42.696   7.405  27.544  1.00  1.160          H  
ATOM  12227  HA  GLU A 766      42.494   4.628  28.050  1.00  1.210          H  
ATOM  12228 1HB  GLU A 766      44.537   5.955  28.565  1.00  1.680          H  
ATOM  12229 2HB  GLU A 766      43.717   6.665  29.950  1.00  1.680          H  
ATOM  12230 1HG  GLU A 766      43.501   4.460  31.001  1.00  1.680          H  
ATOM  12231 2HG  GLU A 766      44.229   3.679  29.607  1.00  1.680          H  
ATOM  12232  N   LYS A 767      40.869   6.425  30.315  1.00  0.970          N  
ATOM  12233  CA  LYS A 767      39.833   6.287  31.334  1.00  0.960          C  
ATOM  12234  C   LYS A 767      38.538   5.707  30.755  1.00  0.930          C  
ATOM  12235  O   LYS A 767      37.910   4.824  31.359  1.00  0.950          O  
ATOM  12236  CB  LYS A 767      39.542   7.646  31.973  1.00  1.350          C  
ATOM  12237  CG  LYS A 767      40.663   8.174  32.851  1.00  1.350          C  
ATOM  12238  CD  LYS A 767      40.324   9.546  33.437  1.00  1.350          C  
ATOM  12239  CE  LYS A 767      41.473  10.077  34.296  1.00  1.350          C  
ATOM  12240  NZ  LYS A 767      41.182  11.430  34.856  1.00  1.350          N  
ATOM  12241  H   LYS A 767      41.280   7.340  30.080  1.00  1.160          H  
ATOM  12242  HA  LYS A 767      40.195   5.602  32.100  1.00  1.150          H  
ATOM  12243 1HB  LYS A 767      39.354   8.381  31.188  1.00  1.620          H  
ATOM  12244 2HB  LYS A 767      38.642   7.577  32.577  1.00  1.620          H  
ATOM  12245 1HG  LYS A 767      40.851   7.469  33.660  1.00  1.620          H  
ATOM  12246 2HG  LYS A 767      41.572   8.259  32.249  1.00  1.620          H  
ATOM  12247 1HD  LYS A 767      40.135  10.248  32.621  1.00  1.620          H  
ATOM  12248 2HD  LYS A 767      39.424   9.472  34.047  1.00  1.620          H  
ATOM  12249 1HE  LYS A 767      41.650   9.386  35.118  1.00  1.620          H  
ATOM  12250 2HE  LYS A 767      42.373  10.137  33.683  1.00  1.620          H  
ATOM  12251 1HZ  LYS A 767      41.967  11.739  35.414  1.00  1.620          H  
ATOM  12252 2HZ  LYS A 767      41.029  12.085  34.103  1.00  1.620          H  
ATOM  12253 3HZ  LYS A 767      40.357  11.386  35.437  1.00  1.620          H  
ATOM  12254  N   TYR A 768      38.150   6.188  29.571  1.00  0.900          N  
ATOM  12255  CA  TYR A 768      36.932   5.744  28.906  1.00  0.880          C  
ATOM  12256  C   TYR A 768      36.979   4.267  28.589  1.00  0.910          C  
ATOM  12257  O   TYR A 768      36.018   3.542  28.860  1.00  0.930          O  
ATOM  12258  CB  TYR A 768      36.689   6.525  27.617  1.00  1.240          C  
ATOM  12259  CG  TYR A 768      35.405   6.162  26.979  1.00  1.240          C  
ATOM  12260  CD1 TYR A 768      34.233   6.741  27.441  1.00  1.240          C  
ATOM  12261  CD2 TYR A 768      35.373   5.239  25.954  1.00  1.240          C  
ATOM  12262  CE1 TYR A 768      33.044   6.397  26.870  1.00  1.240          C  
ATOM  12263  CE2 TYR A 768      34.174   4.897  25.387  1.00  1.240          C  
ATOM  12264  CZ  TYR A 768      33.016   5.469  25.832  1.00  1.240          C  
ATOM  12265  OH  TYR A 768      31.824   5.126  25.243  1.00  1.240          O  
ATOM  12266  H   TYR A 768      38.702   6.941  29.142  1.00  1.080          H  
ATOM  12267  HA  TYR A 768      36.092   5.897  29.579  1.00  1.060          H  
ATOM  12268 1HB  TYR A 768      36.706   7.598  27.798  1.00  1.490          H  
ATOM  12269 2HB  TYR A 768      37.485   6.303  26.911  1.00  1.490          H  
ATOM  12270  HD1 TYR A 768      34.257   7.467  28.255  1.00  1.490          H  
ATOM  12271  HD2 TYR A 768      36.301   4.777  25.595  1.00  1.490          H  
ATOM  12272  HE1 TYR A 768      32.119   6.855  27.231  1.00  1.490          H  
ATOM  12273  HE2 TYR A 768      34.145   4.170  24.576  1.00  1.490          H  
ATOM  12274  HH  TYR A 768      31.107   5.610  25.660  1.00  1.490          H  
ATOM  12275  N   ASP A 769      38.087   3.834  27.985  1.00  0.940          N  
ATOM  12276  CA  ASP A 769      38.293   2.468  27.556  1.00  0.990          C  
ATOM  12277  C   ASP A 769      38.236   1.525  28.736  1.00  1.010          C  
ATOM  12278  O   ASP A 769      37.621   0.467  28.634  1.00  1.030          O  
ATOM  12279  CB  ASP A 769      39.653   2.329  26.869  1.00  1.370          C  
ATOM  12280  CG  ASP A 769      39.737   3.013  25.490  1.00  1.370          C  
ATOM  12281  OD1 ASP A 769      38.720   3.358  24.930  1.00  1.370          O  
ATOM  12282  OD2 ASP A 769      40.834   3.180  25.016  1.00  1.370          O  
ATOM  12283  H   ASP A 769      38.819   4.508  27.793  1.00  1.130          H  
ATOM  12284  HA  ASP A 769      37.507   2.203  26.851  1.00  1.190          H  
ATOM  12285 1HB  ASP A 769      40.415   2.778  27.514  1.00  1.640          H  
ATOM  12286 2HB  ASP A 769      39.901   1.274  26.758  1.00  1.640          H  
ATOM  12287  N   ILE A 770      38.821   1.918  29.873  1.00  1.030          N  
ATOM  12288  CA  ILE A 770      38.770   1.080  31.062  1.00  1.070          C  
ATOM  12289  C   ILE A 770      37.331   0.932  31.520  1.00  1.050          C  
ATOM  12290  O   ILE A 770      36.888  -0.177  31.850  1.00  1.100          O  
ATOM  12291  CB  ILE A 770      39.637   1.656  32.203  1.00  1.480          C  
ATOM  12292  CG1 ILE A 770      41.136   1.562  31.803  1.00  1.480          C  
ATOM  12293  CG2 ILE A 770      39.348   0.892  33.528  1.00  1.480          C  
ATOM  12294  CD1 ILE A 770      42.082   2.377  32.677  1.00  1.480          C  
ATOM  12295  H   ILE A 770      39.366   2.789  29.881  1.00  1.240          H  
ATOM  12296  HA  ILE A 770      39.153   0.095  30.807  1.00  1.280          H  
ATOM  12297  HB  ILE A 770      39.403   2.716  32.331  1.00  1.780          H  
ATOM  12298 1HG1 ILE A 770      41.443   0.519  31.849  1.00  1.780          H  
ATOM  12299 2HG1 ILE A 770      41.244   1.904  30.777  1.00  1.780          H  
ATOM  12300 1HG2 ILE A 770      39.950   1.300  34.330  1.00  1.780          H  
ATOM  12301 2HG2 ILE A 770      38.300   0.989  33.805  1.00  1.780          H  
ATOM  12302 3HG2 ILE A 770      39.587  -0.165  33.398  1.00  1.780          H  
ATOM  12303 1HD1 ILE A 770      43.105   2.254  32.312  1.00  1.780          H  
ATOM  12304 2HD1 ILE A 770      41.804   3.431  32.617  1.00  1.780          H  
ATOM  12305 3HD1 ILE A 770      42.033   2.049  33.707  1.00  1.780          H  
ATOM  12306  N   ALA A 771      36.607   2.053  31.591  1.00  1.000          N  
ATOM  12307  CA  ALA A 771      35.225   2.003  32.015  1.00  0.990          C  
ATOM  12308  C   ALA A 771      34.383   1.134  31.084  1.00  0.990          C  
ATOM  12309  O   ALA A 771      33.551   0.355  31.541  1.00  1.120          O  
ATOM  12310  CB  ALA A 771      34.661   3.405  32.048  1.00  1.390          C  
ATOM  12311  H   ALA A 771      37.035   2.956  31.356  1.00  1.200          H  
ATOM  12312  HA  ALA A 771      35.188   1.569  33.013  1.00  1.190          H  
ATOM  12313 1HB  ALA A 771      33.651   3.350  32.378  1.00  1.670          H  
ATOM  12314 2HB  ALA A 771      35.245   4.021  32.732  1.00  1.670          H  
ATOM  12315 3HB  ALA A 771      34.699   3.840  31.053  1.00  1.670          H  
ATOM  12316  N   ALA A 772      34.606   1.261  29.772  1.00  0.990          N  
ATOM  12317  CA  ALA A 772      33.892   0.477  28.777  1.00  0.990          C  
ATOM  12318  C   ALA A 772      34.252  -1.015  28.858  1.00  1.100          C  
ATOM  12319  O   ALA A 772      33.412  -1.890  28.623  1.00  1.220          O  
ATOM  12320  CB  ALA A 772      34.188   1.038  27.398  1.00  1.390          C  
ATOM  12321  H   ALA A 772      35.284   1.957  29.450  1.00  1.190          H  
ATOM  12322  HA  ALA A 772      32.830   0.574  28.974  1.00  1.190          H  
ATOM  12323 1HB  ALA A 772      33.630   0.486  26.650  1.00  1.660          H  
ATOM  12324 2HB  ALA A 772      33.900   2.093  27.369  1.00  1.660          H  
ATOM  12325 3HB  ALA A 772      35.256   0.951  27.196  1.00  1.660          H  
ATOM  12326  N   ALA A 773      35.529  -1.300  29.120  1.00  1.080          N  
ATOM  12327  CA  ALA A 773      36.061  -2.650  29.237  1.00  1.190          C  
ATOM  12328  C   ALA A 773      35.498  -3.472  30.404  1.00  1.280          C  
ATOM  12329  O   ALA A 773      35.378  -4.694  30.284  1.00  1.410          O  
ATOM  12330  CB  ALA A 773      37.570  -2.589  29.384  1.00  1.620          C  
ATOM  12331  H   ALA A 773      36.189  -0.527  29.212  1.00  1.300          H  
ATOM  12332  HA  ALA A 773      35.815  -3.175  28.316  1.00  1.430          H  
ATOM  12333 1HB  ALA A 773      37.973  -3.598  29.418  1.00  1.950          H  
ATOM  12334 2HB  ALA A 773      37.994  -2.055  28.537  1.00  1.950          H  
ATOM  12335 3HB  ALA A 773      37.819  -2.066  30.303  1.00  1.950          H  
ATOM  12336  N   SER A 774      35.216  -2.835  31.548  1.00  1.290          N  
ATOM  12337  CA  SER A 774      34.757  -3.592  32.713  1.00  1.430          C  
ATOM  12338  C   SER A 774      33.308  -4.061  32.586  1.00  1.590          C  
ATOM  12339  O   SER A 774      32.532  -3.576  31.765  1.00  2.000          O  
ATOM  12340  CB  SER A 774      34.886  -2.775  33.986  1.00  1.950          C  
ATOM  12341  OG  SER A 774      33.938  -1.752  34.028  1.00  1.950          O  
ATOM  12342  H   SER A 774      35.369  -1.823  31.616  1.00  1.550          H  
ATOM  12343  HA  SER A 774      35.388  -4.475  32.808  1.00  1.720          H  
ATOM  12344 1HB  SER A 774      34.767  -3.419  34.852  1.00  2.340          H  
ATOM  12345 2HB  SER A 774      35.886  -2.342  34.030  1.00  2.340          H  
ATOM  12346  HG  SER A 774      34.110  -1.251  34.832  1.00  2.340          H  
ATOM  12347  N   LEU A 775      32.927  -5.024  33.431  1.00  1.750          N  
ATOM  12348  CA  LEU A 775      31.553  -5.526  33.445  1.00  1.960          C  
ATOM  12349  C   LEU A 775      30.719  -5.029  34.628  1.00  1.740          C  
ATOM  12350  O   LEU A 775      29.598  -5.493  34.840  1.00  2.180          O  
ATOM  12351  CB  LEU A 775      31.576  -7.058  33.458  1.00  2.660          C  
ATOM  12352  CG  LEU A 775      32.275  -7.756  32.248  1.00  2.660          C  
ATOM  12353  CD1 LEU A 775      32.281  -9.257  32.492  1.00  2.660          C  
ATOM  12354  CD2 LEU A 775      31.547  -7.427  30.933  1.00  2.660          C  
ATOM  12355  H   LEU A 775      33.604  -5.414  34.071  1.00  2.100          H  
ATOM  12356  HA  LEU A 775      31.056  -5.178  32.544  1.00  2.350          H  
ATOM  12357 1HB  LEU A 775      32.076  -7.385  34.367  1.00  3.190          H  
ATOM  12358 2HB  LEU A 775      30.546  -7.413  33.492  1.00  3.190          H  
ATOM  12359  HG  LEU A 775      33.309  -7.417  32.176  1.00  3.190          H  
ATOM  12360 1HD1 LEU A 775      32.781  -9.759  31.663  1.00  3.190          H  
ATOM  12361 2HD1 LEU A 775      32.814  -9.473  33.418  1.00  3.190          H  
ATOM  12362 3HD1 LEU A 775      31.257  -9.618  32.569  1.00  3.190          H  
ATOM  12363 1HD2 LEU A 775      32.053  -7.932  30.110  1.00  3.190          H  
ATOM  12364 2HD2 LEU A 775      30.514  -7.770  30.989  1.00  3.190          H  
ATOM  12365 3HD2 LEU A 775      31.565  -6.355  30.747  1.00  3.190          H  
ATOM  12366  N   ALA A 776      31.272  -4.126  35.426  1.00  1.630          N  
ATOM  12367  CA  ALA A 776      30.575  -3.637  36.613  1.00  1.800          C  
ATOM  12368  C   ALA A 776      30.156  -2.190  36.467  1.00  1.670          C  
ATOM  12369  O   ALA A 776      30.994  -1.291  36.473  1.00  2.420          O  
ATOM  12370  CB  ALA A 776      31.457  -3.780  37.835  1.00  2.450          C  
ATOM  12371  H   ALA A 776      32.186  -3.766  35.188  1.00  1.960          H  
ATOM  12372  HA  ALA A 776      29.676  -4.236  36.754  1.00  2.160          H  
ATOM  12373 1HB  ALA A 776      30.911  -3.436  38.714  1.00  2.940          H  
ATOM  12374 2HB  ALA A 776      31.732  -4.826  37.963  1.00  2.940          H  
ATOM  12375 3HB  ALA A 776      32.356  -3.180  37.708  1.00  2.940          H  
ATOM  12376  N   ASN A 777      28.848  -1.960  36.356  1.00  1.350          N  
ATOM  12377  CA  ASN A 777      28.310  -0.613  36.183  1.00  1.170          C  
ATOM  12378  C   ASN A 777      28.987   0.095  35.019  1.00  1.050          C  
ATOM  12379  O   ASN A 777      29.305   1.287  35.097  1.00  1.010          O  
ATOM  12380  CB  ASN A 777      28.469   0.176  37.468  1.00  1.710          C  
ATOM  12381  CG  ASN A 777      27.739  -0.459  38.599  1.00  1.710          C  
ATOM  12382  OD1 ASN A 777      26.626  -0.978  38.434  1.00  1.710          O  
ATOM  12383  ND2 ASN A 777      28.343  -0.438  39.758  1.00  1.710          N  
ATOM  12384  H   ASN A 777      28.212  -2.749  36.381  1.00  1.620          H  
ATOM  12385  HA  ASN A 777      27.247  -0.689  35.944  1.00  1.400          H  
ATOM  12386 1HB  ASN A 777      29.522   0.278  37.730  1.00  2.050          H  
ATOM  12387 2HB  ASN A 777      28.077   1.180  37.326  1.00  2.050          H  
ATOM  12388 1HD2 ASN A 777      27.906  -0.849  40.559  1.00  2.050          H  
ATOM  12389 2HD2 ASN A 777      29.244  -0.009  39.844  1.00  2.050          H  
ATOM  12390  N   ARG A 778      29.170  -0.648  33.931  1.00  1.040          N  
ATOM  12391  CA  ARG A 778      29.834  -0.172  32.730  1.00  1.010          C  
ATOM  12392  C   ARG A 778      29.277   1.134  32.206  1.00  0.950          C  
ATOM  12393  O   ARG A 778      30.013   2.110  32.034  1.00  0.940          O  
ATOM  12394  CB  ARG A 778      29.703  -1.237  31.655  1.00  1.430          C  
ATOM  12395  CG  ARG A 778      30.291  -0.892  30.333  1.00  1.430          C  
ATOM  12396  CD  ARG A 778      30.131  -1.976  29.368  1.00  1.430          C  
ATOM  12397  NE  ARG A 778      30.744  -1.642  28.099  1.00  1.430          N  
ATOM  12398  CZ  ARG A 778      30.169  -0.976  27.071  1.00  1.430          C  
ATOM  12399  NH1 ARG A 778      28.916  -0.558  27.143  1.00  1.430          N  
ATOM  12400  NH2 ARG A 778      30.874  -0.746  25.974  1.00  1.430          N  
ATOM  12401  H   ARG A 778      28.844  -1.603  33.959  1.00  1.250          H  
ATOM  12402  HA  ARG A 778      30.894  -0.033  32.960  1.00  1.210          H  
ATOM  12403 1HB  ARG A 778      30.200  -2.148  31.997  1.00  1.710          H  
ATOM  12404 2HB  ARG A 778      28.652  -1.478  31.499  1.00  1.710          H  
ATOM  12405 1HG  ARG A 778      29.783  -0.031  29.930  1.00  1.710          H  
ATOM  12406 2HG  ARG A 778      31.353  -0.682  30.450  1.00  1.710          H  
ATOM  12407 1HD  ARG A 778      30.637  -2.868  29.759  1.00  1.710          H  
ATOM  12408 2HD  ARG A 778      29.076  -2.195  29.212  1.00  1.710          H  
ATOM  12409  HE  ARG A 778      31.732  -1.910  28.013  1.00  1.710          H  
ATOM  12410 1HH1 ARG A 778      28.360  -0.734  27.976  1.00  1.710          H  
ATOM  12411 2HH1 ARG A 778      28.500  -0.067  26.364  1.00  1.710          H  
ATOM  12412 1HH2 ARG A 778      31.823  -1.096  25.894  1.00  1.710          H  
ATOM  12413 2HH2 ARG A 778      30.457  -0.253  25.198  1.00  1.710          H  
ATOM  12414  N   GLU A 779      27.973   1.184  31.980  1.00  0.960          N  
ATOM  12415  CA  GLU A 779      27.369   2.366  31.389  1.00  0.970          C  
ATOM  12416  C   GLU A 779      27.532   3.582  32.270  1.00  0.940          C  
ATOM  12417  O   GLU A 779      27.852   4.666  31.792  1.00  1.000          O  
ATOM  12418  CB  GLU A 779      25.897   2.088  31.100  1.00  1.350          C  
ATOM  12419  CG  GLU A 779      25.696   1.050  29.995  1.00  1.350          C  
ATOM  12420  CD  GLU A 779      25.937  -0.378  30.462  1.00  1.350          C  
ATOM  12421  OE1 GLU A 779      26.077  -0.589  31.655  1.00  1.350          O  
ATOM  12422  OE2 GLU A 779      26.021  -1.244  29.628  1.00  1.350          O  
ATOM  12423  H   GLU A 779      27.392   0.364  32.171  1.00  1.150          H  
ATOM  12424  HA  GLU A 779      27.864   2.562  30.442  1.00  1.160          H  
ATOM  12425 1HB  GLU A 779      25.400   1.740  32.005  1.00  1.620          H  
ATOM  12426 2HB  GLU A 779      25.408   3.013  30.790  1.00  1.620          H  
ATOM  12427 1HG  GLU A 779      24.675   1.132  29.617  1.00  1.620          H  
ATOM  12428 2HG  GLU A 779      26.378   1.278  29.176  1.00  1.620          H  
ATOM  12429  N   ASP A 780      27.404   3.396  33.573  1.00  0.920          N  
ATOM  12430  CA  ASP A 780      27.523   4.523  34.468  1.00  0.920          C  
ATOM  12431  C   ASP A 780      28.961   5.051  34.480  1.00  0.920          C  
ATOM  12432  O   ASP A 780      29.174   6.260  34.341  1.00  1.010          O  
ATOM  12433  CB  ASP A 780      27.054   4.100  35.872  1.00  1.290          C  
ATOM  12434  CG  ASP A 780      26.798   5.251  36.867  1.00  1.290          C  
ATOM  12435  OD1 ASP A 780      25.916   6.050  36.605  1.00  1.290          O  
ATOM  12436  OD2 ASP A 780      27.440   5.297  37.885  1.00  1.290          O  
ATOM  12437  H   ASP A 780      27.151   2.482  33.919  1.00  1.100          H  
ATOM  12438  HA  ASP A 780      26.888   5.319  34.102  1.00  1.100          H  
ATOM  12439 1HB  ASP A 780      26.143   3.515  35.780  1.00  1.550          H  
ATOM  12440 2HB  ASP A 780      27.813   3.443  36.303  1.00  1.550          H  
ATOM  12441  N   GLU A 781      29.961   4.164  34.569  1.00  0.910          N  
ATOM  12442  CA  GLU A 781      31.339   4.649  34.616  1.00  0.920          C  
ATOM  12443  C   GLU A 781      31.788   5.335  33.327  1.00  0.880          C  
ATOM  12444  O   GLU A 781      32.478   6.360  33.372  1.00  0.860          O  
ATOM  12445  CB  GLU A 781      32.308   3.498  34.919  1.00  1.280          C  
ATOM  12446  CG  GLU A 781      32.273   2.953  36.337  1.00  1.280          C  
ATOM  12447  CD  GLU A 781      32.777   3.947  37.351  1.00  1.280          C  
ATOM  12448  OE1 GLU A 781      33.820   4.513  37.129  1.00  1.280          O  
ATOM  12449  OE2 GLU A 781      32.124   4.141  38.344  1.00  1.280          O  
ATOM  12450  H   GLU A 781      29.758   3.161  34.650  1.00  1.090          H  
ATOM  12451  HA  GLU A 781      31.409   5.378  35.426  1.00  1.100          H  
ATOM  12452 1HB  GLU A 781      32.087   2.659  34.247  1.00  1.540          H  
ATOM  12453 2HB  GLU A 781      33.325   3.819  34.721  1.00  1.540          H  
ATOM  12454 1HG  GLU A 781      31.243   2.684  36.583  1.00  1.540          H  
ATOM  12455 2HG  GLU A 781      32.875   2.047  36.381  1.00  1.540          H  
ATOM  12456  N   LEU A 782      31.385   4.805  32.168  1.00  0.860          N  
ATOM  12457  CA  LEU A 782      31.830   5.424  30.928  1.00  0.830          C  
ATOM  12458  C   LEU A 782      31.121   6.749  30.680  1.00  0.810          C  
ATOM  12459  O   LEU A 782      31.730   7.674  30.128  1.00  0.800          O  
ATOM  12460  CB  LEU A 782      31.740   4.411  29.768  1.00  1.170          C  
ATOM  12461  CG  LEU A 782      30.372   3.962  29.268  1.00  1.170          C  
ATOM  12462  CD1 LEU A 782      29.813   4.883  28.177  1.00  1.170          C  
ATOM  12463  CD2 LEU A 782      30.535   2.537  28.754  1.00  1.170          C  
ATOM  12464  H   LEU A 782      30.819   3.947  32.163  1.00  1.030          H  
ATOM  12465  HA  LEU A 782      32.889   5.650  31.037  1.00  1.000          H  
ATOM  12466 1HB  LEU A 782      32.287   4.793  28.934  1.00  1.410          H  
ATOM  12467 2HB  LEU A 782      32.250   3.508  30.099  1.00  1.410          H  
ATOM  12468  HG  LEU A 782      29.678   3.978  30.092  1.00  1.410          H  
ATOM  12469 1HD1 LEU A 782      28.838   4.510  27.863  1.00  1.410          H  
ATOM  12470 2HD1 LEU A 782      29.692   5.898  28.525  1.00  1.410          H  
ATOM  12471 3HD1 LEU A 782      30.479   4.874  27.346  1.00  1.410          H  
ATOM  12472 1HD2 LEU A 782      29.576   2.155  28.419  1.00  1.410          H  
ATOM  12473 2HD2 LEU A 782      31.244   2.523  27.924  1.00  1.410          H  
ATOM  12474 3HD2 LEU A 782      30.913   1.918  29.560  1.00  1.410          H  
ATOM  12475  N   GLU A 783      29.864   6.884  31.134  1.00  0.810          N  
ATOM  12476  CA  GLU A 783      29.158   8.148  31.004  1.00  0.800          C  
ATOM  12477  C   GLU A 783      29.800   9.222  31.890  1.00  0.770          C  
ATOM  12478  O   GLU A 783      29.894  10.378  31.477  1.00  0.750          O  
ATOM  12479  CB  GLU A 783      27.671   7.948  31.255  1.00  1.120          C  
ATOM  12480  CG  GLU A 783      26.997   7.188  30.099  1.00  1.120          C  
ATOM  12481  CD  GLU A 783      26.989   7.995  28.875  1.00  1.120          C  
ATOM  12482  OE1 GLU A 783      26.615   9.129  28.986  1.00  1.120          O  
ATOM  12483  OE2 GLU A 783      27.342   7.519  27.831  1.00  1.120          O  
ATOM  12484  H   GLU A 783      29.366   6.072  31.516  1.00  0.970          H  
ATOM  12485  HA  GLU A 783      29.255   8.478  29.971  1.00  0.960          H  
ATOM  12486 1HB  GLU A 783      27.515   7.390  32.181  1.00  1.350          H  
ATOM  12487 2HB  GLU A 783      27.190   8.911  31.354  1.00  1.350          H  
ATOM  12488 1HG  GLU A 783      27.557   6.281  29.900  1.00  1.350          H  
ATOM  12489 2HG  GLU A 783      25.997   6.910  30.355  1.00  1.350          H  
ATOM  12490  N   VAL A 784      30.296   8.838  33.079  1.00  0.790          N  
ATOM  12491  CA  VAL A 784      31.005   9.794  33.934  1.00  0.790          C  
ATOM  12492  C   VAL A 784      32.256  10.290  33.206  1.00  0.790          C  
ATOM  12493  O   VAL A 784      32.587  11.482  33.239  1.00  0.790          O  
ATOM  12494  CB  VAL A 784      31.388   9.170  35.296  1.00  1.110          C  
ATOM  12495  CG1 VAL A 784      32.329  10.107  36.078  1.00  1.110          C  
ATOM  12496  CG2 VAL A 784      30.120   8.937  36.110  1.00  1.110          C  
ATOM  12497  H   VAL A 784      30.119   7.878  33.400  1.00  0.950          H  
ATOM  12498  HA  VAL A 784      30.349  10.647  34.119  1.00  0.950          H  
ATOM  12499  HB  VAL A 784      31.902   8.220  35.128  1.00  1.330          H  
ATOM  12500 1HG1 VAL A 784      32.578   9.650  37.033  1.00  1.330          H  
ATOM  12501 2HG1 VAL A 784      33.248  10.278  35.519  1.00  1.330          H  
ATOM  12502 3HG1 VAL A 784      31.829  11.062  36.251  1.00  1.330          H  
ATOM  12503 1HG2 VAL A 784      30.376   8.485  37.069  1.00  1.330          H  
ATOM  12504 2HG2 VAL A 784      29.619   9.890  36.278  1.00  1.330          H  
ATOM  12505 3HG2 VAL A 784      29.453   8.280  35.576  1.00  1.330          H  
ATOM  12506  N   VAL A 785      32.979   9.369  32.573  1.00  0.810          N  
ATOM  12507  CA  VAL A 785      34.153   9.763  31.825  1.00  0.820          C  
ATOM  12508  C   VAL A 785      33.755  10.732  30.690  1.00  0.790          C  
ATOM  12509  O   VAL A 785      34.438  11.742  30.455  1.00  0.790          O  
ATOM  12510  CB  VAL A 785      34.907   8.514  31.312  1.00  1.140          C  
ATOM  12511  CG1 VAL A 785      35.970   8.921  30.391  1.00  1.140          C  
ATOM  12512  CG2 VAL A 785      35.513   7.754  32.486  1.00  1.140          C  
ATOM  12513  H   VAL A 785      32.700   8.383  32.644  1.00  0.970          H  
ATOM  12514  HA  VAL A 785      34.824  10.291  32.504  1.00  0.980          H  
ATOM  12515  HB  VAL A 785      34.220   7.861  30.779  1.00  1.370          H  
ATOM  12516 1HG1 VAL A 785      36.485   8.105  30.056  1.00  1.370          H  
ATOM  12517 2HG1 VAL A 785      35.515   9.391  29.567  1.00  1.370          H  
ATOM  12518 3HG1 VAL A 785      36.671   9.592  30.889  1.00  1.370          H  
ATOM  12519 1HG2 VAL A 785      36.044   6.872  32.120  1.00  1.370          H  
ATOM  12520 2HG2 VAL A 785      36.209   8.402  33.014  1.00  1.370          H  
ATOM  12521 3HG2 VAL A 785      34.727   7.442  33.169  1.00  1.370          H  
ATOM  12522  N   ALA A 786      32.666  10.433  29.976  1.00  0.760          N  
ATOM  12523  CA  ALA A 786      32.196  11.327  28.926  1.00  0.740          C  
ATOM  12524  C   ALA A 786      31.878  12.727  29.480  1.00  0.730          C  
ATOM  12525  O   ALA A 786      32.276  13.734  28.882  1.00  0.740          O  
ATOM  12526  CB  ALA A 786      30.960  10.747  28.277  1.00  1.040          C  
ATOM  12527  H   ALA A 786      32.174   9.554  30.160  1.00  0.910          H  
ATOM  12528  HA  ALA A 786      32.981  11.427  28.185  1.00  0.890          H  
ATOM  12529 1HB  ALA A 786      30.613  11.406  27.497  1.00  1.250          H  
ATOM  12530 2HB  ALA A 786      31.191   9.765  27.868  1.00  1.250          H  
ATOM  12531 3HB  ALA A 786      30.181  10.647  29.019  1.00  1.250          H  
ATOM  12532  N   ASP A 787      31.271  12.815  30.675  1.00  0.740          N  
ATOM  12533  CA  ASP A 787      30.979  14.137  31.234  1.00  0.740          C  
ATOM  12534  C   ASP A 787      32.236  14.974  31.362  1.00  0.770          C  
ATOM  12535  O   ASP A 787      32.187  16.183  31.149  1.00  0.760          O  
ATOM  12536  CB  ASP A 787      30.384  14.065  32.648  1.00  1.040          C  
ATOM  12537  CG  ASP A 787      28.946  13.613  32.773  1.00  1.040          C  
ATOM  12538  OD1 ASP A 787      28.185  13.681  31.829  1.00  1.040          O  
ATOM  12539  OD2 ASP A 787      28.597  13.218  33.863  1.00  1.040          O  
ATOM  12540  H   ASP A 787      30.918  11.964  31.132  1.00  0.890          H  
ATOM  12541  HA  ASP A 787      30.282  14.646  30.570  1.00  0.890          H  
ATOM  12542 1HB  ASP A 787      30.992  13.389  33.243  1.00  1.240          H  
ATOM  12543 2HB  ASP A 787      30.471  15.048  33.110  1.00  1.240          H  
ATOM  12544  N   SER A 788      33.360  14.343  31.721  1.00  0.810          N  
ATOM  12545  CA  SER A 788      34.617  15.066  31.898  1.00  0.830          C  
ATOM  12546  C   SER A 788      35.140  15.723  30.613  1.00  0.810          C  
ATOM  12547  O   SER A 788      35.717  16.822  30.673  1.00  0.930          O  
ATOM  12548  CB  SER A 788      35.691  14.156  32.473  1.00  1.150          C  
ATOM  12549  OG  SER A 788      35.375  13.761  33.786  1.00  1.150          O  
ATOM  12550  H   SER A 788      33.315  13.336  31.921  1.00  0.970          H  
ATOM  12551  HA  SER A 788      34.433  15.847  32.629  1.00  1.000          H  
ATOM  12552 1HB  SER A 788      35.805  13.279  31.844  1.00  1.380          H  
ATOM  12553 2HB  SER A 788      36.642  14.683  32.471  1.00  1.380          H  
ATOM  12554  HG  SER A 788      36.106  13.220  34.085  1.00  1.380          H  
ATOM  12555  N   ILE A 789      34.988  15.049  29.458  1.00  0.770          N  
ATOM  12556  CA  ILE A 789      35.488  15.628  28.193  1.00  0.810          C  
ATOM  12557  C   ILE A 789      34.560  16.746  27.704  1.00  0.760          C  
ATOM  12558  O   ILE A 789      35.004  17.769  27.166  1.00  0.810          O  
ATOM  12559  CB  ILE A 789      35.738  14.584  27.058  1.00  1.120          C  
ATOM  12560  CG1 ILE A 789      36.692  15.208  25.994  1.00  1.120          C  
ATOM  12561  CG2 ILE A 789      34.440  14.018  26.411  1.00  1.120          C  
ATOM  12562  CD1 ILE A 789      37.210  14.224  24.937  1.00  1.120          C  
ATOM  12563  H   ILE A 789      34.529  14.128  29.507  1.00  0.920          H  
ATOM  12564  HA  ILE A 789      36.455  16.075  28.400  1.00  0.970          H  
ATOM  12565  HB  ILE A 789      36.264  13.798  27.477  1.00  1.340          H  
ATOM  12566 1HG1 ILE A 789      36.208  16.028  25.514  1.00  1.340          H  
ATOM  12567 2HG1 ILE A 789      37.563  15.602  26.517  1.00  1.340          H  
ATOM  12568 1HG2 ILE A 789      34.687  13.271  25.670  1.00  1.340          H  
ATOM  12569 2HG2 ILE A 789      33.852  13.555  27.164  1.00  1.340          H  
ATOM  12570 3HG2 ILE A 789      33.868  14.802  25.939  1.00  1.340          H  
ATOM  12571 1HD1 ILE A 789      37.878  14.748  24.282  1.00  1.340          H  
ATOM  12572 2HD1 ILE A 789      37.746  13.418  25.423  1.00  1.340          H  
ATOM  12573 3HD1 ILE A 789      36.397  13.816  24.353  1.00  1.340          H  
ATOM  12574  N   GLU A 790      33.267  16.581  27.950  1.00  0.720          N  
ATOM  12575  CA  GLU A 790      32.267  17.547  27.518  1.00  0.710          C  
ATOM  12576  C   GLU A 790      32.107  18.791  28.386  1.00  0.690          C  
ATOM  12577  O   GLU A 790      31.247  19.592  28.091  1.00  0.870          O  
ATOM  12578  CB  GLU A 790      30.896  16.885  27.392  1.00  1.000          C  
ATOM  12579  CG  GLU A 790      30.761  15.898  26.265  1.00  1.000          C  
ATOM  12580  CD  GLU A 790      29.460  15.291  26.221  1.00  1.000          C  
ATOM  12581  OE1 GLU A 790      28.734  15.368  27.174  1.00  1.000          O  
ATOM  12582  OE2 GLU A 790      29.138  14.747  25.209  1.00  1.000          O  
ATOM  12583  H   GLU A 790      32.956  15.706  28.394  1.00  0.860          H  
ATOM  12584  HA  GLU A 790      32.556  17.895  26.532  1.00  0.850          H  
ATOM  12585 1HB  GLU A 790      30.668  16.364  28.325  1.00  1.200          H  
ATOM  12586 2HB  GLU A 790      30.134  17.653  27.251  1.00  1.200          H  
ATOM  12587 1HG  GLU A 790      30.896  16.422  25.327  1.00  1.200          H  
ATOM  12588 2HG  GLU A 790      31.522  15.130  26.352  1.00  1.200          H  
ATOM  12589  N   ARG A 791      32.894  18.968  29.448  1.00  0.720          N  
ATOM  12590  CA  ARG A 791      32.758  20.139  30.345  1.00  0.750          C  
ATOM  12591  C   ARG A 791      33.166  21.507  29.781  1.00  0.850          C  
ATOM  12592  O   ARG A 791      32.837  22.534  30.372  1.00  1.750          O  
ATOM  12593  CB  ARG A 791      33.626  19.987  31.583  1.00  1.040          C  
ATOM  12594  CG  ARG A 791      33.249  18.928  32.557  1.00  1.040          C  
ATOM  12595  CD  ARG A 791      34.222  18.866  33.682  1.00  1.040          C  
ATOM  12596  NE  ARG A 791      35.551  18.385  33.238  1.00  1.040          N  
ATOM  12597  CZ  ARG A 791      36.688  18.432  33.969  1.00  1.040          C  
ATOM  12598  NH1 ARG A 791      36.689  18.949  35.186  1.00  1.040          N  
ATOM  12599  NH2 ARG A 791      37.808  17.951  33.450  1.00  1.040          N  
ATOM  12600  H   ARG A 791      33.587  18.252  29.642  1.00  0.860          H  
ATOM  12601  HA  ARG A 791      31.713  20.199  30.646  1.00  0.900          H  
ATOM  12602 1HB  ARG A 791      34.645  19.776  31.261  1.00  1.250          H  
ATOM  12603 2HB  ARG A 791      33.655  20.935  32.120  1.00  1.250          H  
ATOM  12604 1HG  ARG A 791      32.242  19.088  32.938  1.00  1.250          H  
ATOM  12605 2HG  ARG A 791      33.308  17.994  32.055  1.00  1.250          H  
ATOM  12606 1HD  ARG A 791      34.338  19.862  34.105  1.00  1.250          H  
ATOM  12607 2HD  ARG A 791      33.846  18.182  34.443  1.00  1.250          H  
ATOM  12608  HE  ARG A 791      35.617  17.945  32.302  1.00  1.250          H  
ATOM  12609 1HH1 ARG A 791      35.839  19.315  35.584  1.00  1.250          H  
ATOM  12610 2HH1 ARG A 791      37.545  18.979  35.722  1.00  1.250          H  
ATOM  12611 1HH2 ARG A 791      37.804  17.558  32.513  1.00  1.250          H  
ATOM  12612 2HH2 ARG A 791      38.667  17.978  33.979  1.00  1.250          H  
ATOM  12613  N   GLU A 792      33.933  21.517  28.698  1.00  0.950          N  
ATOM  12614  CA  GLU A 792      34.485  22.754  28.141  1.00  0.870          C  
ATOM  12615  C   GLU A 792      34.071  23.047  26.691  1.00  0.790          C  
ATOM  12616  O   GLU A 792      34.911  23.459  25.887  1.00  0.840          O  
ATOM  12617  CB  GLU A 792      36.017  22.733  28.255  1.00  1.250          C  
ATOM  12618  CG  GLU A 792      36.567  22.632  29.688  1.00  1.250          C  
ATOM  12619  CD  GLU A 792      36.280  23.843  30.534  1.00  1.250          C  
ATOM  12620  OE1 GLU A 792      36.307  24.923  30.006  1.00  1.250          O  
ATOM  12621  OE2 GLU A 792      36.076  23.694  31.715  1.00  1.250          O  
ATOM  12622  H   GLU A 792      34.133  20.630  28.259  1.00  1.140          H  
ATOM  12623  HA  GLU A 792      34.120  23.580  28.750  1.00  1.040          H  
ATOM  12624 1HB  GLU A 792      36.411  21.895  27.717  1.00  1.500          H  
ATOM  12625 2HB  GLU A 792      36.428  23.636  27.804  1.00  1.500          H  
ATOM  12626 1HG  GLU A 792      36.143  21.754  30.173  1.00  1.500          H  
ATOM  12627 2HG  GLU A 792      37.644  22.489  29.632  1.00  1.500          H  
ATOM  12628  N   LEU A 793      32.815  22.776  26.343  1.00  0.800          N  
ATOM  12629  CA  LEU A 793      32.289  23.006  24.996  1.00  0.740          C  
ATOM  12630  C   LEU A 793      31.946  24.483  24.750  1.00  0.700          C  
ATOM  12631  O   LEU A 793      31.622  25.237  25.672  1.00  0.750          O  
ATOM  12632  CB  LEU A 793      31.009  22.179  24.815  1.00  1.060          C  
ATOM  12633  CG  LEU A 793      31.059  20.643  24.866  1.00  1.060          C  
ATOM  12634  CD1 LEU A 793      29.637  20.129  24.992  1.00  1.060          C  
ATOM  12635  CD2 LEU A 793      31.642  20.071  23.581  1.00  1.060          C  
ATOM  12636  H   LEU A 793      32.155  22.437  27.058  1.00  0.960          H  
ATOM  12637  HA  LEU A 793      33.035  22.715  24.268  1.00  0.890          H  
ATOM  12638 1HB  LEU A 793      30.326  22.465  25.582  1.00  1.270          H  
ATOM  12639 2HB  LEU A 793      30.607  22.434  23.868  1.00  1.270          H  
ATOM  12640  HG  LEU A 793      31.642  20.323  25.723  1.00  1.270          H  
ATOM  12641 1HD1 LEU A 793      29.651  19.042  25.045  1.00  1.270          H  
ATOM  12642 2HD1 LEU A 793      29.196  20.524  25.900  1.00  1.270          H  
ATOM  12643 3HD1 LEU A 793      29.054  20.445  24.150  1.00  1.270          H  
ATOM  12644 1HD2 LEU A 793      31.635  18.991  23.646  1.00  1.270          H  
ATOM  12645 2HD2 LEU A 793      31.036  20.382  22.734  1.00  1.270          H  
ATOM  12646 3HD2 LEU A 793      32.634  20.408  23.447  1.00  1.270          H  
ATOM  12647  N   ILE A 794      32.023  24.926  23.510  1.00  0.670          N  
ATOM  12648  CA  ILE A 794      31.578  26.268  23.177  1.00  0.660          C  
ATOM  12649  C   ILE A 794      30.349  26.177  22.307  1.00  0.780          C  
ATOM  12650  O   ILE A 794      30.339  25.518  21.263  1.00  0.990          O  
ATOM  12651  CB  ILE A 794      32.686  27.100  22.502  1.00  0.930          C  
ATOM  12652  CG1 ILE A 794      33.883  27.241  23.495  1.00  0.930          C  
ATOM  12653  CG2 ILE A 794      32.128  28.481  22.066  1.00  0.930          C  
ATOM  12654  CD1 ILE A 794      35.140  27.849  22.907  1.00  0.930          C  
ATOM  12655  H   ILE A 794      32.375  24.317  22.774  1.00  0.800          H  
ATOM  12656  HA  ILE A 794      31.296  26.784  24.091  1.00  0.790          H  
ATOM  12657  HB  ILE A 794      33.053  26.564  21.625  1.00  1.110          H  
ATOM  12658 1HG1 ILE A 794      33.564  27.847  24.339  1.00  1.110          H  
ATOM  12659 2HG1 ILE A 794      34.141  26.248  23.868  1.00  1.110          H  
ATOM  12660 1HG2 ILE A 794      32.899  29.066  21.580  1.00  1.110          H  
ATOM  12661 2HG2 ILE A 794      31.304  28.349  21.359  1.00  1.110          H  
ATOM  12662 3HG2 ILE A 794      31.764  29.023  22.938  1.00  1.110          H  
ATOM  12663 1HD1 ILE A 794      35.911  27.888  23.678  1.00  1.110          H  
ATOM  12664 2HD1 ILE A 794      35.488  27.230  22.079  1.00  1.110          H  
ATOM  12665 3HD1 ILE A 794      34.948  28.853  22.550  1.00  1.110          H  
ATOM  12666  N   LEU A 795      29.270  26.783  22.770  1.00  0.810          N  
ATOM  12667  CA  LEU A 795      28.025  26.697  22.041  1.00  1.030          C  
ATOM  12668  C   LEU A 795      28.162  27.381  20.712  1.00  0.610          C  
ATOM  12669  O   LEU A 795      28.587  28.536  20.646  1.00  0.690          O  
ATOM  12670  CB  LEU A 795      26.897  27.322  22.840  1.00  1.350          C  
ATOM  12671  CG  LEU A 795      25.474  27.191  22.277  1.00  1.350          C  
ATOM  12672  CD1 LEU A 795      24.988  25.733  22.308  1.00  1.350          C  
ATOM  12673  CD2 LEU A 795      24.624  28.030  23.084  1.00  1.350          C  
ATOM  12674  H   LEU A 795      29.330  27.315  23.626  1.00  0.970          H  
ATOM  12675  HA  LEU A 795      27.800  25.665  21.853  1.00  1.240          H  
ATOM  12676 1HB  LEU A 795      26.891  26.862  23.802  1.00  1.620          H  
ATOM  12677 2HB  LEU A 795      27.113  28.382  22.966  1.00  1.620          H  
ATOM  12678  HG  LEU A 795      25.444  27.540  21.240  1.00  1.620          H  
ATOM  12679 1HD1 LEU A 795      23.971  25.687  21.914  1.00  1.620          H  
ATOM  12680 2HD1 LEU A 795      25.618  25.111  21.705  1.00  1.620          H  
ATOM  12681 3HD1 LEU A 795      24.996  25.371  23.332  1.00  1.620          H  
ATOM  12682 1HD2 LEU A 795      23.606  27.993  22.721  1.00  1.620          H  
ATOM  12683 2HD2 LEU A 795      24.659  27.693  24.109  1.00  1.620          H  
ATOM  12684 3HD2 LEU A 795      25.006  29.024  23.008  1.00  1.620          H  
ATOM  12685  N   LEU A 796      27.763  26.691  19.656  1.00  0.790          N  
ATOM  12686  CA  LEU A 796      27.823  27.260  18.336  1.00  0.730          C  
ATOM  12687  C   LEU A 796      26.440  27.701  17.931  1.00  0.540          C  
ATOM  12688  O   LEU A 796      26.260  28.775  17.345  1.00  0.740          O  
ATOM  12689  CB  LEU A 796      28.395  26.232  17.358  1.00  1.050          C  
ATOM  12690  CG  LEU A 796      28.517  26.640  15.877  1.00  1.050          C  
ATOM  12691  CD1 LEU A 796      29.432  27.848  15.698  1.00  1.050          C  
ATOM  12692  CD2 LEU A 796      29.082  25.475  15.128  1.00  1.050          C  
ATOM  12693  H   LEU A 796      27.398  25.741  19.756  1.00  0.950          H  
ATOM  12694  HA  LEU A 796      28.475  28.130  18.366  1.00  0.880          H  
ATOM  12695 1HB  LEU A 796      29.389  25.958  17.709  1.00  1.260          H  
ATOM  12696 2HB  LEU A 796      27.767  25.340  17.404  1.00  1.260          H  
ATOM  12697  HG  LEU A 796      27.534  26.896  15.479  1.00  1.260          H  
ATOM  12698 1HD1 LEU A 796      29.494  28.075  14.644  1.00  1.260          H  
ATOM  12699 2HD1 LEU A 796      29.033  28.713  16.224  1.00  1.260          H  
ATOM  12700 3HD1 LEU A 796      30.425  27.618  16.080  1.00  1.260          H  
ATOM  12701 1HD2 LEU A 796      29.164  25.763  14.100  1.00  1.260          H  
ATOM  12702 2HD2 LEU A 796      30.065  25.225  15.516  1.00  1.260          H  
ATOM  12703 3HD2 LEU A 796      28.426  24.616  15.230  1.00  1.260          H  
ATOM  12704  N   GLY A 797      25.457  26.869  18.250  1.00  0.670          N  
ATOM  12705  CA  GLY A 797      24.099  27.163  17.858  1.00  0.590          C  
ATOM  12706  C   GLY A 797      23.179  25.995  18.135  1.00  0.550          C  
ATOM  12707  O   GLY A 797      23.268  25.336  19.175  1.00  0.590          O  
ATOM  12708  H   GLY A 797      25.676  25.986  18.714  1.00  0.800          H  
ATOM  12709 1HA  GLY A 797      23.743  28.054  18.377  1.00  0.710          H  
ATOM  12710 2HA  GLY A 797      24.100  27.378  16.801  1.00  0.710          H  
ATOM  12711  N   GLY A 798      22.238  25.795  17.233  1.00  0.500          N  
ATOM  12712  CA  GLY A 798      21.246  24.743  17.366  1.00  0.490          C  
ATOM  12713  C   GLY A 798      20.279  24.711  16.191  1.00  0.480          C  
ATOM  12714  O   GLY A 798      20.349  25.519  15.258  1.00  0.570          O  
ATOM  12715  H   GLY A 798      22.239  26.421  16.422  1.00  0.600          H  
ATOM  12716 1HA  GLY A 798      21.744  23.776  17.451  1.00  0.590          H  
ATOM  12717 2HA  GLY A 798      20.685  24.892  18.287  1.00  0.590          H  
ATOM  12718  N   THR A 799      19.407  23.725  16.210  1.00  0.410          N  
ATOM  12719  CA  THR A 799      18.427  23.562  15.149  1.00  0.410          C  
ATOM  12720  C   THR A 799      17.044  23.163  15.583  1.00  0.410          C  
ATOM  12721  O   THR A 799      16.765  22.928  16.768  1.00  0.450          O  
ATOM  12722  CB  THR A 799      18.890  22.569  14.089  1.00  0.570          C  
ATOM  12723  OG1 THR A 799      17.973  22.645  13.007  1.00  0.570          O  
ATOM  12724  CG2 THR A 799      18.960  21.127  14.634  1.00  0.570          C  
ATOM  12725  H   THR A 799      19.409  23.106  17.025  1.00  0.490          H  
ATOM  12726  HA  THR A 799      18.317  24.520  14.653  1.00  0.490          H  
ATOM  12727  HB  THR A 799      19.872  22.866  13.731  1.00  0.690          H  
ATOM  12728  HG1 THR A 799      18.037  23.530  12.572  1.00  0.690          H  
ATOM  12729 1HG2 THR A 799      19.287  20.458  13.847  1.00  0.690          H  
ATOM  12730 2HG2 THR A 799      19.668  21.090  15.459  1.00  0.690          H  
ATOM  12731 3HG2 THR A 799      17.977  20.809  14.986  1.00  0.690          H  
ATOM  12732  N   ALA A 800      16.178  23.054  14.581  1.00  0.410          N  
ATOM  12733  CA  ALA A 800      14.838  22.598  14.797  1.00  0.430          C  
ATOM  12734  C   ALA A 800      14.281  21.911  13.552  1.00  0.390          C  
ATOM  12735  O   ALA A 800      14.368  22.419  12.410  1.00  0.450          O  
ATOM  12736  CB  ALA A 800      13.992  23.749  15.225  1.00  0.590          C  
ATOM  12737  H   ALA A 800      16.494  23.304  13.640  1.00  0.490          H  
ATOM  12738  HA  ALA A 800      14.873  21.870  15.586  1.00  0.520          H  
ATOM  12739 1HB  ALA A 800      13.027  23.402  15.438  1.00  0.710          H  
ATOM  12740 2HB  ALA A 800      14.424  24.163  16.115  1.00  0.710          H  
ATOM  12741 3HB  ALA A 800      13.964  24.489  14.440  1.00  0.710          H  
ATOM  12742  N   ILE A 801      13.649  20.766  13.794  1.00  0.380          N  
ATOM  12743  CA  ILE A 801      13.117  19.982  12.695  1.00  0.360          C  
ATOM  12744  C   ILE A 801      11.615  19.741  12.842  1.00  0.370          C  
ATOM  12745  O   ILE A 801      11.067  19.681  13.952  1.00  0.400          O  
ATOM  12746  CB  ILE A 801      13.899  18.640  12.599  1.00  0.510          C  
ATOM  12747  CG1 ILE A 801      13.657  17.802  13.862  1.00  0.510          C  
ATOM  12748  CG2 ILE A 801      15.437  18.929  12.471  1.00  0.510          C  
ATOM  12749  CD1 ILE A 801      14.220  16.422  13.834  1.00  0.510          C  
ATOM  12750  H   ILE A 801      13.593  20.443  14.767  1.00  0.460          H  
ATOM  12751  HA  ILE A 801      13.271  20.529  11.770  1.00  0.430          H  
ATOM  12752  HB  ILE A 801      13.551  18.080  11.728  1.00  0.610          H  
ATOM  12753 1HG1 ILE A 801      14.069  18.330  14.724  1.00  0.610          H  
ATOM  12754 2HG1 ILE A 801      12.590  17.692  13.991  1.00  0.610          H  
ATOM  12755 1HG2 ILE A 801      15.979  18.012  12.387  1.00  0.610          H  
ATOM  12756 2HG2 ILE A 801      15.651  19.507  11.633  1.00  0.610          H  
ATOM  12757 3HG2 ILE A 801      15.784  19.468  13.352  1.00  0.610          H  
ATOM  12758 1HD1 ILE A 801      13.965  15.921  14.762  1.00  0.610          H  
ATOM  12759 2HD1 ILE A 801      13.802  15.885  13.006  1.00  0.610          H  
ATOM  12760 3HD1 ILE A 801      15.293  16.453  13.739  1.00  0.610          H  
ATOM  12761  N   GLU A 802      10.945  19.619  11.711  1.00  0.370          N  
ATOM  12762  CA  GLU A 802       9.516  19.423  11.673  1.00  0.390          C  
ATOM  12763  C   GLU A 802       9.116  17.982  11.543  1.00  0.350          C  
ATOM  12764  O   GLU A 802       9.549  17.291  10.623  1.00  0.310          O  
ATOM  12765  CB  GLU A 802       8.909  20.168  10.472  1.00  0.540          C  
ATOM  12766  CG  GLU A 802       7.374  20.114  10.400  1.00  0.540          C  
ATOM  12767  CD  GLU A 802       6.785  20.772   9.178  1.00  0.540          C  
ATOM  12768  OE1 GLU A 802       7.524  21.200   8.314  1.00  0.540          O  
ATOM  12769  OE2 GLU A 802       5.585  20.821   9.086  1.00  0.540          O  
ATOM  12770  H   GLU A 802      11.469  19.677  10.844  1.00  0.440          H  
ATOM  12771  HA  GLU A 802       9.086  19.811  12.595  1.00  0.470          H  
ATOM  12772 1HB  GLU A 802       9.220  21.204  10.477  1.00  0.650          H  
ATOM  12773 2HB  GLU A 802       9.296  19.727   9.549  1.00  0.650          H  
ATOM  12774 1HG  GLU A 802       7.054  19.091  10.408  1.00  0.650          H  
ATOM  12775 2HG  GLU A 802       6.971  20.593  11.294  1.00  0.650          H  
ATOM  12776  N   ASP A 803       8.256  17.530  12.440  1.00  0.430          N  
ATOM  12777  CA  ASP A 803       7.684  16.200  12.323  1.00  0.420          C  
ATOM  12778  C   ASP A 803       6.459  16.468  11.452  1.00  0.570          C  
ATOM  12779  O   ASP A 803       5.469  17.059  11.892  1.00  1.410          O  
ATOM  12780  CB  ASP A 803       7.406  15.600  13.701  1.00  0.590          C  
ATOM  12781  CG  ASP A 803       6.815  14.171  13.689  1.00  0.590          C  
ATOM  12782  OD1 ASP A 803       6.351  13.725  12.668  1.00  0.590          O  
ATOM  12783  OD2 ASP A 803       6.830  13.537  14.725  1.00  0.590          O  
ATOM  12784  H   ASP A 803       7.963  18.135  13.195  1.00  0.520          H  
ATOM  12785  HA  ASP A 803       8.358  15.540  11.777  1.00  0.500          H  
ATOM  12786 1HB  ASP A 803       8.348  15.552  14.246  1.00  0.710          H  
ATOM  12787 2HB  ASP A 803       6.773  16.269  14.250  1.00  0.710          H  
ATOM  12788  N   ARG A 804       6.623  16.186  10.164  1.00  0.460          N  
ATOM  12789  CA  ARG A 804       5.705  16.583   9.108  1.00  0.380          C  
ATOM  12790  C   ARG A 804       4.272  16.137   9.356  1.00  0.400          C  
ATOM  12791  O   ARG A 804       4.033  14.957   9.607  1.00  0.520          O  
ATOM  12792  CB  ARG A 804       6.243  15.972   7.811  1.00  0.560          C  
ATOM  12793  CG  ARG A 804       5.566  16.314   6.506  1.00  0.560          C  
ATOM  12794  CD  ARG A 804       6.251  15.577   5.378  1.00  0.560          C  
ATOM  12795  NE  ARG A 804       5.665  15.826   4.080  1.00  0.560          N  
ATOM  12796  CZ  ARG A 804       6.001  16.845   3.255  1.00  0.560          C  
ATOM  12797  NH1 ARG A 804       6.918  17.722   3.613  1.00  0.560          N  
ATOM  12798  NH2 ARG A 804       5.406  16.954   2.080  1.00  0.560          N  
ATOM  12799  H   ARG A 804       7.455  15.644   9.902  1.00  0.550          H  
ATOM  12800  HA  ARG A 804       5.725  17.669   9.024  1.00  0.460          H  
ATOM  12801 1HB  ARG A 804       7.294  16.255   7.702  1.00  0.680          H  
ATOM  12802 2HB  ARG A 804       6.222  14.890   7.908  1.00  0.680          H  
ATOM  12803 1HG  ARG A 804       4.526  16.010   6.554  1.00  0.680          H  
ATOM  12804 2HG  ARG A 804       5.625  17.385   6.322  1.00  0.680          H  
ATOM  12805 1HD  ARG A 804       7.311  15.829   5.346  1.00  0.680          H  
ATOM  12806 2HD  ARG A 804       6.147  14.516   5.564  1.00  0.680          H  
ATOM  12807  HE  ARG A 804       4.946  15.150   3.764  1.00  0.680          H  
ATOM  12808 1HH1 ARG A 804       7.386  17.639   4.507  1.00  0.680          H  
ATOM  12809 2HH1 ARG A 804       7.180  18.476   2.993  1.00  0.680          H  
ATOM  12810 1HH2 ARG A 804       4.708  16.276   1.805  1.00  0.680          H  
ATOM  12811 2HH2 ARG A 804       5.651  17.707   1.456  1.00  0.680          H  
ATOM  12812  N   LEU A 805       3.315  17.072   9.243  1.00  0.380          N  
ATOM  12813  CA  LEU A 805       1.896  16.753   9.425  1.00  0.400          C  
ATOM  12814  C   LEU A 805       1.249  16.341   8.123  1.00  0.400          C  
ATOM  12815  O   LEU A 805       1.632  16.839   7.065  1.00  0.390          O  
ATOM  12816  CB  LEU A 805       1.073  17.919   9.998  1.00  0.550          C  
ATOM  12817  CG  LEU A 805       1.401  18.458  11.413  1.00  0.550          C  
ATOM  12818  CD1 LEU A 805       0.516  19.675  11.677  1.00  0.550          C  
ATOM  12819  CD2 LEU A 805       1.104  17.384  12.482  1.00  0.550          C  
ATOM  12820  H   LEU A 805       3.583  18.026   9.034  1.00  0.460          H  
ATOM  12821  HA  LEU A 805       1.830  15.932  10.103  1.00  0.480          H  
ATOM  12822 1HB  LEU A 805       1.136  18.751   9.303  1.00  0.660          H  
ATOM  12823 2HB  LEU A 805       0.043  17.587  10.020  1.00  0.660          H  
ATOM  12824  HG  LEU A 805       2.451  18.756  11.467  1.00  0.660          H  
ATOM  12825 1HD1 LEU A 805       0.732  20.060  12.654  1.00  0.660          H  
ATOM  12826 2HD1 LEU A 805       0.714  20.450  10.934  1.00  0.660          H  
ATOM  12827 3HD1 LEU A 805      -0.530  19.377  11.628  1.00  0.660          H  
ATOM  12828 1HD2 LEU A 805       1.319  17.792  13.466  1.00  0.660          H  
ATOM  12829 2HD2 LEU A 805       0.055  17.100  12.428  1.00  0.660          H  
ATOM  12830 3HD2 LEU A 805       1.721  16.512  12.316  1.00  0.660          H  
ATOM  12831  N   GLN A 806       0.221  15.505   8.201  1.00  0.410          N  
ATOM  12832  CA  GLN A 806      -0.543  15.128   7.013  1.00  0.410          C  
ATOM  12833  C   GLN A 806      -1.213  16.385   6.480  1.00  0.390          C  
ATOM  12834  O   GLN A 806      -1.597  17.278   7.242  1.00  0.370          O  
ATOM  12835  CB  GLN A 806      -1.558  14.001   7.300  1.00  0.570          C  
ATOM  12836  CG  GLN A 806      -0.927  12.689   7.635  1.00  0.570          C  
ATOM  12837  CD  GLN A 806      -1.907  11.547   7.929  1.00  0.570          C  
ATOM  12838  OE1 GLN A 806      -3.099  11.529   7.523  1.00  0.570          O  
ATOM  12839  NE2 GLN A 806      -1.373  10.579   8.645  1.00  0.570          N  
ATOM  12840  H   GLN A 806      -0.006  15.139   9.125  1.00  0.490          H  
ATOM  12841  HA  GLN A 806       0.133  14.763   6.254  1.00  0.490          H  
ATOM  12842 1HB  GLN A 806      -2.181  14.235   8.120  1.00  0.690          H  
ATOM  12843 2HB  GLN A 806      -2.201  13.855   6.428  1.00  0.690          H  
ATOM  12844 1HG  GLN A 806      -0.322  12.379   6.797  1.00  0.690          H  
ATOM  12845 2HG  GLN A 806      -0.304  12.829   8.514  1.00  0.690          H  
ATOM  12846 1HE2 GLN A 806      -1.898   9.742   8.917  1.00  0.690          H  
ATOM  12847 2HE2 GLN A 806      -0.398  10.676   8.963  1.00  0.690          H  
ATOM  12848  N   ASP A 807      -1.340  16.477   5.167  1.00  0.420          N  
ATOM  12849  CA  ASP A 807      -1.922  17.666   4.568  1.00  0.450          C  
ATOM  12850  C   ASP A 807      -3.271  17.993   5.209  1.00  0.440          C  
ATOM  12851  O   ASP A 807      -4.152  17.132   5.262  1.00  0.500          O  
ATOM  12852  CB  ASP A 807      -2.156  17.407   3.071  1.00  0.620          C  
ATOM  12853  CG  ASP A 807      -0.867  17.140   2.247  1.00  0.620          C  
ATOM  12854  OD1 ASP A 807       0.210  17.344   2.740  1.00  0.620          O  
ATOM  12855  OD2 ASP A 807      -0.989  16.683   1.120  1.00  0.620          O  
ATOM  12856  H   ASP A 807      -1.006  15.729   4.572  1.00  0.500          H  
ATOM  12857  HA  ASP A 807      -1.244  18.512   4.710  1.00  0.540          H  
ATOM  12858 1HB  ASP A 807      -2.825  16.552   2.955  1.00  0.740          H  
ATOM  12859 2HB  ASP A 807      -2.662  18.275   2.638  1.00  0.740          H  
ATOM  12860  N   GLY A 808      -3.453  19.235   5.687  1.00  0.610          N  
ATOM  12861  CA  GLY A 808      -4.728  19.654   6.265  1.00  0.380          C  
ATOM  12862  C   GLY A 808      -5.001  19.255   7.724  1.00  0.370          C  
ATOM  12863  O   GLY A 808      -6.081  19.553   8.257  1.00  0.390          O  
ATOM  12864  H   GLY A 808      -2.702  19.943   5.652  1.00  0.730          H  
ATOM  12865 1HA  GLY A 808      -4.774  20.744   6.194  1.00  0.460          H  
ATOM  12866 2HA  GLY A 808      -5.523  19.287   5.627  1.00  0.460          H  
ATOM  12867  N   VAL A 809      -4.042  18.639   8.407  1.00  0.360          N  
ATOM  12868  CA  VAL A 809      -4.295  18.229   9.785  1.00  0.350          C  
ATOM  12869  C   VAL A 809      -4.700  19.333  10.751  1.00  0.360          C  
ATOM  12870  O   VAL A 809      -5.571  19.062  11.582  1.00  0.360          O  
ATOM  12871  CB  VAL A 809      -3.116  17.423  10.341  1.00  0.490          C  
ATOM  12872  CG1 VAL A 809      -3.212  17.250  11.837  1.00  0.490          C  
ATOM  12873  CG2 VAL A 809      -3.186  16.086   9.737  1.00  0.490          C  
ATOM  12874  H   VAL A 809      -3.165  18.391   7.930  1.00  0.430          H  
ATOM  12875  HA  VAL A 809      -5.129  17.529   9.746  1.00  0.420          H  
ATOM  12876  HB  VAL A 809      -2.193  17.886  10.077  1.00  0.590          H  
ATOM  12877 1HG1 VAL A 809      -2.376  16.650  12.173  1.00  0.590          H  
ATOM  12878 2HG1 VAL A 809      -3.165  18.211  12.318  1.00  0.590          H  
ATOM  12879 3HG1 VAL A 809      -4.153  16.760  12.093  1.00  0.590          H  
ATOM  12880 1HG2 VAL A 809      -2.358  15.487  10.086  1.00  0.590          H  
ATOM  12881 2HG2 VAL A 809      -4.099  15.610  10.003  1.00  0.590          H  
ATOM  12882 3HG2 VAL A 809      -3.147  16.180   8.673  1.00  0.590          H  
ATOM  12883  N   PRO A 810      -4.075  20.526  10.772  1.00  0.370          N  
ATOM  12884  CA  PRO A 810      -4.489  21.611  11.630  1.00  0.390          C  
ATOM  12885  C   PRO A 810      -5.932  22.060  11.370  1.00  0.420          C  
ATOM  12886  O   PRO A 810      -6.597  22.520  12.295  1.00  0.460          O  
ATOM  12887  CB  PRO A 810      -3.491  22.721  11.276  1.00  0.580          C  
ATOM  12888  CG  PRO A 810      -2.290  22.002  10.725  1.00  0.580          C  
ATOM  12889  CD  PRO A 810      -2.867  20.825   9.968  1.00  0.580          C  
ATOM  12890  HA  PRO A 810      -4.372  21.298  12.675  1.00  0.470          H  
ATOM  12891 1HB  PRO A 810      -3.944  23.427  10.559  1.00  0.700          H  
ATOM  12892 2HB  PRO A 810      -3.254  23.291  12.184  1.00  0.700          H  
ATOM  12893 1HG  PRO A 810      -1.705  22.671  10.077  1.00  0.700          H  
ATOM  12894 2HG  PRO A 810      -1.631  21.713  11.557  1.00  0.700          H  
ATOM  12895 1HD  PRO A 810      -3.136  21.143   8.947  1.00  0.700          H  
ATOM  12896 2HD  PRO A 810      -2.149  20.026   9.969  1.00  0.700          H  
ATOM  12897  N   ASP A 811      -6.481  21.820  10.160  1.00  0.410          N  
ATOM  12898  CA  ASP A 811      -7.838  22.262   9.906  1.00  0.450          C  
ATOM  12899  C   ASP A 811      -8.765  21.195  10.418  1.00  0.420          C  
ATOM  12900  O   ASP A 811      -9.825  21.496  10.962  1.00  0.440          O  
ATOM  12901  CB  ASP A 811      -8.081  22.469   8.410  1.00  0.610          C  
ATOM  12902  CG  ASP A 811      -7.254  23.603   7.788  1.00  0.610          C  
ATOM  12903  OD1 ASP A 811      -7.402  24.743   8.166  1.00  0.610          O  
ATOM  12904  OD2 ASP A 811      -6.473  23.298   6.923  1.00  0.610          O  
ATOM  12905  H   ASP A 811      -5.994  21.380   9.380  1.00  0.490          H  
ATOM  12906  HA  ASP A 811      -8.027  23.194  10.443  1.00  0.540          H  
ATOM  12907 1HB  ASP A 811      -7.844  21.541   7.881  1.00  0.740          H  
ATOM  12908 2HB  ASP A 811      -9.139  22.673   8.241  1.00  0.740          H  
ATOM  12909  N   CYS A 812      -8.350  19.937  10.281  1.00  0.400          N  
ATOM  12910  CA  CYS A 812      -9.165  18.831  10.747  1.00  0.400          C  
ATOM  12911  C   CYS A 812      -9.419  18.967  12.232  1.00  0.420          C  
ATOM  12912  O   CYS A 812     -10.563  18.870  12.685  1.00  0.440          O  
ATOM  12913  CB  CYS A 812      -8.468  17.509  10.512  1.00  0.560          C  
ATOM  12914  SG  CYS A 812      -9.464  16.055  10.968  1.00  0.560          S  
ATOM  12915  H   CYS A 812      -7.472  19.766   9.780  1.00  0.480          H  
ATOM  12916  HA  CYS A 812     -10.111  18.846  10.213  1.00  0.480          H  
ATOM  12917 1HB  CYS A 812      -8.193  17.460   9.481  1.00  0.670          H  
ATOM  12918 2HB  CYS A 812      -7.548  17.477  11.090  1.00  0.670          H  
ATOM  12919  HG  CYS A 812      -8.527  15.133  10.726  1.00  0.670          H  
ATOM  12920  N   ILE A 813      -8.349  19.239  12.984  1.00  0.420          N  
ATOM  12921  CA  ILE A 813      -8.463  19.391  14.421  1.00  0.440          C  
ATOM  12922  C   ILE A 813      -9.344  20.578  14.783  1.00  0.470          C  
ATOM  12923  O   ILE A 813     -10.208  20.447  15.657  1.00  0.500          O  
ATOM  12924  CB  ILE A 813      -7.057  19.529  15.059  1.00  0.610          C  
ATOM  12925  CG1 ILE A 813      -6.220  18.199  14.874  1.00  0.610          C  
ATOM  12926  CG2 ILE A 813      -7.111  19.954  16.542  1.00  0.610          C  
ATOM  12927  CD1 ILE A 813      -6.776  16.939  15.545  1.00  0.610          C  
ATOM  12928  H   ILE A 813      -7.427  19.306  12.533  1.00  0.500          H  
ATOM  12929  HA  ILE A 813      -8.948  18.507  14.819  1.00  0.530          H  
ATOM  12930  HB  ILE A 813      -6.514  20.307  14.510  1.00  0.730          H  
ATOM  12931 1HG1 ILE A 813      -6.131  18.000  13.811  1.00  0.730          H  
ATOM  12932 2HG1 ILE A 813      -5.223  18.379  15.272  1.00  0.730          H  
ATOM  12933 1HG2 ILE A 813      -6.092  20.062  16.893  1.00  0.730          H  
ATOM  12934 2HG2 ILE A 813      -7.624  20.909  16.645  1.00  0.730          H  
ATOM  12935 3HG2 ILE A 813      -7.613  19.221  17.132  1.00  0.730          H  
ATOM  12936 1HD1 ILE A 813      -6.114  16.124  15.346  1.00  0.730          H  
ATOM  12937 2HD1 ILE A 813      -6.835  17.090  16.619  1.00  0.730          H  
ATOM  12938 3HD1 ILE A 813      -7.757  16.694  15.154  1.00  0.730          H  
ATOM  12939  N   GLU A 814      -9.155  21.738  14.137  1.00  0.480          N  
ATOM  12940  CA  GLU A 814      -9.999  22.874  14.473  1.00  0.510          C  
ATOM  12941  C   GLU A 814     -11.476  22.626  14.155  1.00  0.510          C  
ATOM  12942  O   GLU A 814     -12.350  23.019  14.934  1.00  0.560          O  
ATOM  12943  CB  GLU A 814      -9.555  24.120  13.719  1.00  0.700          C  
ATOM  12944  CG  GLU A 814      -8.221  24.724  14.137  1.00  0.700          C  
ATOM  12945  CD  GLU A 814      -7.859  25.895  13.267  1.00  0.700          C  
ATOM  12946  OE1 GLU A 814      -8.759  26.421  12.627  1.00  0.700          O  
ATOM  12947  OE2 GLU A 814      -6.699  26.254  13.198  1.00  0.700          O  
ATOM  12948  H   GLU A 814      -8.406  21.847  13.440  1.00  0.580          H  
ATOM  12949  HA  GLU A 814      -9.905  23.059  15.542  1.00  0.610          H  
ATOM  12950 1HB  GLU A 814      -9.500  23.890  12.650  1.00  0.840          H  
ATOM  12951 2HB  GLU A 814     -10.302  24.873  13.851  1.00  0.840          H  
ATOM  12952 1HG  GLU A 814      -8.300  25.063  15.168  1.00  0.840          H  
ATOM  12953 2HG  GLU A 814      -7.440  23.972  14.095  1.00  0.840          H  
ATOM  12954  N   LEU A 815     -11.764  21.990  13.008  1.00  0.470          N  
ATOM  12955  CA  LEU A 815     -13.138  21.716  12.603  1.00  0.470          C  
ATOM  12956  C   LEU A 815     -13.842  20.778  13.552  1.00  0.490          C  
ATOM  12957  O   LEU A 815     -14.982  21.028  13.969  1.00  0.510          O  
ATOM  12958  CB  LEU A 815     -13.139  21.057  11.212  1.00  0.660          C  
ATOM  12959  CG  LEU A 815     -12.824  21.916   9.982  1.00  0.660          C  
ATOM  12960  CD1 LEU A 815     -12.556  20.982   8.786  1.00  0.660          C  
ATOM  12961  CD2 LEU A 815     -14.037  22.808   9.677  1.00  0.660          C  
ATOM  12962  H   LEU A 815     -11.001  21.718  12.380  1.00  0.560          H  
ATOM  12963  HA  LEU A 815     -13.682  22.657  12.583  1.00  0.560          H  
ATOM  12964 1HB  LEU A 815     -12.408  20.247  11.232  1.00  0.790          H  
ATOM  12965 2HB  LEU A 815     -14.099  20.636  11.050  1.00  0.790          H  
ATOM  12966  HG  LEU A 815     -11.946  22.532  10.160  1.00  0.790          H  
ATOM  12967 1HD1 LEU A 815     -12.344  21.577   7.899  1.00  0.790          H  
ATOM  12968 2HD1 LEU A 815     -11.697  20.349   9.010  1.00  0.790          H  
ATOM  12969 3HD1 LEU A 815     -13.421  20.368   8.610  1.00  0.790          H  
ATOM  12970 1HD2 LEU A 815     -13.837  23.411   8.791  1.00  0.790          H  
ATOM  12971 2HD2 LEU A 815     -14.918  22.187   9.491  1.00  0.790          H  
ATOM  12972 3HD2 LEU A 815     -14.243  23.471  10.510  1.00  0.790          H  
ATOM  12973  N   LEU A 816     -13.166  19.695  13.917  1.00  0.500          N  
ATOM  12974  CA  LEU A 816     -13.786  18.741  14.796  1.00  0.520          C  
ATOM  12975  C   LEU A 816     -13.995  19.366  16.171  1.00  0.570          C  
ATOM  12976  O   LEU A 816     -15.066  19.223  16.766  1.00  0.580          O  
ATOM  12977  CB  LEU A 816     -12.899  17.496  14.881  1.00  0.720          C  
ATOM  12978  CG  LEU A 816     -12.763  16.578  13.598  1.00  0.720          C  
ATOM  12979  CD1 LEU A 816     -11.608  15.606  13.822  1.00  0.720          C  
ATOM  12980  CD2 LEU A 816     -14.062  15.781  13.356  1.00  0.720          C  
ATOM  12981  H   LEU A 816     -12.222  19.522  13.552  1.00  0.600          H  
ATOM  12982  HA  LEU A 816     -14.756  18.478  14.391  1.00  0.620          H  
ATOM  12983 1HB  LEU A 816     -11.898  17.820  15.155  1.00  0.860          H  
ATOM  12984 2HB  LEU A 816     -13.296  16.880  15.671  1.00  0.860          H  
ATOM  12985  HG  LEU A 816     -12.535  17.187  12.722  1.00  0.860          H  
ATOM  12986 1HD1 LEU A 816     -11.499  14.970  12.945  1.00  0.860          H  
ATOM  12987 2HD1 LEU A 816     -10.687  16.173  13.978  1.00  0.860          H  
ATOM  12988 3HD1 LEU A 816     -11.795  14.998  14.679  1.00  0.860          H  
ATOM  12989 1HD2 LEU A 816     -13.946  15.130  12.506  1.00  0.860          H  
ATOM  12990 2HD2 LEU A 816     -14.278  15.174  14.225  1.00  0.860          H  
ATOM  12991 3HD2 LEU A 816     -14.884  16.463  13.174  1.00  0.860          H  
ATOM  12992  N   ALA A 817     -13.004  20.115  16.669  1.00  0.630          N  
ATOM  12993  CA  ALA A 817     -13.156  20.722  17.978  1.00  0.700          C  
ATOM  12994  C   ALA A 817     -14.296  21.752  18.025  1.00  0.700          C  
ATOM  12995  O   ALA A 817     -15.091  21.755  18.969  1.00  0.730          O  
ATOM  12996  CB  ALA A 817     -11.849  21.386  18.380  1.00  0.950          C  
ATOM  12997  H   ALA A 817     -12.115  20.229  16.171  1.00  0.760          H  
ATOM  12998  HA  ALA A 817     -13.385  19.926  18.688  1.00  0.840          H  
ATOM  12999 1HB  ALA A 817     -11.949  21.812  19.376  1.00  1.140          H  
ATOM  13000 2HB  ALA A 817     -11.049  20.649  18.374  1.00  1.140          H  
ATOM  13001 3HB  ALA A 817     -11.614  22.178  17.665  1.00  1.140          H  
ATOM  13002  N   GLU A 818     -14.407  22.619  17.005  1.00  0.680          N  
ATOM  13003  CA  GLU A 818     -15.447  23.653  16.981  1.00  0.690          C  
ATOM  13004  C   GLU A 818     -16.846  23.022  16.956  1.00  0.660          C  
ATOM  13005  O   GLU A 818     -17.788  23.489  17.621  1.00  0.680          O  
ATOM  13006  CB  GLU A 818     -15.203  24.614  15.818  1.00  0.960          C  
ATOM  13007  CG  GLU A 818     -16.129  25.854  15.784  1.00  0.960          C  
ATOM  13008  CD  GLU A 818     -15.720  26.876  14.738  1.00  0.960          C  
ATOM  13009  OE1 GLU A 818     -14.675  26.721  14.136  1.00  0.960          O  
ATOM  13010  OE2 GLU A 818     -16.446  27.814  14.548  1.00  0.960          O  
ATOM  13011  H   GLU A 818     -13.728  22.597  16.236  1.00  0.820          H  
ATOM  13012  HA  GLU A 818     -15.359  24.233  17.897  1.00  0.830          H  
ATOM  13013 1HB  GLU A 818     -14.170  24.968  15.861  1.00  1.150          H  
ATOM  13014 2HB  GLU A 818     -15.300  24.063  14.890  1.00  1.150          H  
ATOM  13015 1HG  GLU A 818     -17.161  25.549  15.608  1.00  1.150          H  
ATOM  13016 2HG  GLU A 818     -16.090  26.334  16.761  1.00  1.150          H  
ATOM  13017  N   ALA A 819     -16.951  21.910  16.236  1.00  0.650          N  
ATOM  13018  CA  ALA A 819     -18.166  21.129  16.090  1.00  0.650          C  
ATOM  13019  C   ALA A 819     -18.691  20.582  17.417  1.00  0.690          C  
ATOM  13020  O   ALA A 819     -19.838  20.141  17.491  1.00  0.840          O  
ATOM  13021  CB  ALA A 819     -17.915  19.970  15.161  1.00  0.910          C  
ATOM  13022  H   ALA A 819     -16.138  21.610  15.684  1.00  0.780          H  
ATOM  13023  HA  ALA A 819     -18.924  21.771  15.661  1.00  0.780          H  
ATOM  13024 1HB  ALA A 819     -18.803  19.415  15.032  1.00  1.090          H  
ATOM  13025 2HB  ALA A 819     -17.578  20.334  14.206  1.00  1.090          H  
ATOM  13026 3HB  ALA A 819     -17.163  19.329  15.579  1.00  1.090          H  
ATOM  13027  N   GLY A 820     -17.851  20.535  18.456  1.00  0.660          N  
ATOM  13028  CA  GLY A 820     -18.267  19.970  19.722  1.00  0.710          C  
ATOM  13029  C   GLY A 820     -17.716  18.566  19.870  1.00  0.570          C  
ATOM  13030  O   GLY A 820     -18.115  17.819  20.773  1.00  0.560          O  
ATOM  13031  H   GLY A 820     -16.914  20.948  18.397  1.00  0.790          H  
ATOM  13032 1HA  GLY A 820     -17.908  20.599  20.535  1.00  0.850          H  
ATOM  13033 2HA  GLY A 820     -19.355  19.948  19.782  1.00  0.850          H  
ATOM  13034  N   ILE A 821     -16.763  18.194  19.026  1.00  0.490          N  
ATOM  13035  CA  ILE A 821     -16.227  16.874  19.144  1.00  0.390          C  
ATOM  13036  C   ILE A 821     -14.956  16.954  19.953  1.00  0.360          C  
ATOM  13037  O   ILE A 821     -13.935  17.450  19.486  1.00  0.390          O  
ATOM  13038  CB  ILE A 821     -15.880  16.330  17.772  1.00  0.590          C  
ATOM  13039  CG1 ILE A 821     -17.134  16.370  16.868  1.00  0.590          C  
ATOM  13040  CG2 ILE A 821     -15.371  14.964  17.943  1.00  0.590          C  
ATOM  13041  CD1 ILE A 821     -16.869  16.068  15.449  1.00  0.590          C  
ATOM  13042  H   ILE A 821     -16.377  18.798  18.294  1.00  0.590          H  
ATOM  13043  HA  ILE A 821     -16.944  16.222  19.642  1.00  0.470          H  
ATOM  13044  HB  ILE A 821     -15.117  16.918  17.314  1.00  0.700          H  
ATOM  13045 1HG1 ILE A 821     -17.850  15.697  17.229  1.00  0.700          H  
ATOM  13046 2HG1 ILE A 821     -17.562  17.366  16.914  1.00  0.700          H  
ATOM  13047 1HG2 ILE A 821     -15.135  14.575  17.006  1.00  0.700          H  
ATOM  13048 2HG2 ILE A 821     -14.478  14.955  18.568  1.00  0.700          H  
ATOM  13049 3HG2 ILE A 821     -16.133  14.373  18.404  1.00  0.700          H  
ATOM  13050 1HD1 ILE A 821     -17.779  16.141  14.883  1.00  0.700          H  
ATOM  13051 2HD1 ILE A 821     -16.165  16.786  15.082  1.00  0.700          H  
ATOM  13052 3HD1 ILE A 821     -16.472  15.076  15.343  1.00  0.700          H  
ATOM  13053  N   LYS A 822     -14.994  16.447  21.167  1.00  0.360          N  
ATOM  13054  CA  LYS A 822     -13.816  16.531  21.996  1.00  0.360          C  
ATOM  13055  C   LYS A 822     -12.758  15.595  21.421  1.00  0.340          C  
ATOM  13056  O   LYS A 822     -13.104  14.473  21.036  1.00  0.370          O  
ATOM  13057  CB  LYS A 822     -14.163  16.198  23.434  1.00  0.500          C  
ATOM  13058  CG  LYS A 822     -13.092  16.580  24.355  1.00  0.500          C  
ATOM  13059  CD  LYS A 822     -13.466  16.379  25.777  1.00  0.500          C  
ATOM  13060  CE  LYS A 822     -12.515  17.137  26.628  1.00  0.500          C  
ATOM  13061  NZ  LYS A 822     -11.155  16.650  26.470  1.00  0.500          N  
ATOM  13062  H   LYS A 822     -15.861  16.059  21.516  1.00  0.430          H  
ATOM  13063  HA  LYS A 822     -13.424  17.548  21.955  1.00  0.430          H  
ATOM  13064 1HB  LYS A 822     -15.077  16.720  23.723  1.00  0.600          H  
ATOM  13065 2HB  LYS A 822     -14.346  15.126  23.539  1.00  0.600          H  
ATOM  13066 1HG  LYS A 822     -12.219  15.965  24.140  1.00  0.600          H  
ATOM  13067 2HG  LYS A 822     -12.827  17.630  24.191  1.00  0.600          H  
ATOM  13068 1HD  LYS A 822     -14.487  16.718  25.970  1.00  0.600          H  
ATOM  13069 2HD  LYS A 822     -13.388  15.333  26.032  1.00  0.600          H  
ATOM  13070 1HE  LYS A 822     -12.554  18.182  26.349  1.00  0.600          H  
ATOM  13071 2HE  LYS A 822     -12.805  17.042  27.660  1.00  0.600          H  
ATOM  13072 1HZ  LYS A 822     -10.533  17.205  27.063  1.00  0.600          H  
ATOM  13073 2HZ  LYS A 822     -11.144  15.681  26.742  1.00  0.600          H  
ATOM  13074 3HZ  LYS A 822     -10.858  16.750  25.510  1.00  0.600          H  
ATOM  13075  N   LEU A 823     -11.497  16.049  21.375  1.00  0.330          N  
ATOM  13076  CA  LEU A 823     -10.387  15.259  20.833  1.00  0.330          C  
ATOM  13077  C   LEU A 823      -9.400  14.784  21.922  1.00  0.350          C  
ATOM  13078  O   LEU A 823      -9.110  15.528  22.877  1.00  0.400          O  
ATOM  13079  CB  LEU A 823      -9.682  16.146  19.796  1.00  0.460          C  
ATOM  13080  CG  LEU A 823     -10.632  16.740  18.671  1.00  0.460          C  
ATOM  13081  CD1 LEU A 823      -9.857  17.661  17.778  1.00  0.460          C  
ATOM  13082  CD2 LEU A 823     -11.266  15.629  17.868  1.00  0.460          C  
ATOM  13083  H   LEU A 823     -11.310  16.986  21.711  1.00  0.400          H  
ATOM  13084  HA  LEU A 823     -10.787  14.366  20.354  1.00  0.400          H  
ATOM  13085 1HB  LEU A 823      -9.235  16.984  20.317  1.00  0.550          H  
ATOM  13086 2HB  LEU A 823      -8.890  15.569  19.317  1.00  0.550          H  
ATOM  13087  HG  LEU A 823     -11.418  17.333  19.139  1.00  0.550          H  
ATOM  13088 1HD1 LEU A 823     -10.515  18.091  17.027  1.00  0.550          H  
ATOM  13089 2HD1 LEU A 823      -9.433  18.463  18.378  1.00  0.550          H  
ATOM  13090 3HD1 LEU A 823      -9.073  17.113  17.294  1.00  0.550          H  
ATOM  13091 1HD2 LEU A 823     -11.904  16.056  17.134  1.00  0.550          H  
ATOM  13092 2HD2 LEU A 823     -10.501  15.030  17.381  1.00  0.550          H  
ATOM  13093 3HD2 LEU A 823     -11.861  15.003  18.517  1.00  0.550          H  
ATOM  13094  N   TRP A 824      -8.904  13.549  21.763  1.00  0.340          N  
ATOM  13095  CA  TRP A 824      -7.968  12.938  22.708  1.00  0.360          C  
ATOM  13096  C   TRP A 824      -6.837  12.180  21.967  1.00  0.400          C  
ATOM  13097  O   TRP A 824      -7.109  11.279  21.165  1.00  0.550          O  
ATOM  13098  CB  TRP A 824      -8.806  12.026  23.625  1.00  0.500          C  
ATOM  13099  CG  TRP A 824      -8.161  11.448  24.859  1.00  0.500          C  
ATOM  13100  CD1 TRP A 824      -6.875  11.093  25.093  1.00  0.500          C  
ATOM  13101  CD2 TRP A 824      -8.868  11.171  26.092  1.00  0.500          C  
ATOM  13102  NE1 TRP A 824      -6.754  10.616  26.359  1.00  0.500          N  
ATOM  13103  CE2 TRP A 824      -7.948  10.651  26.975  1.00  0.500          C  
ATOM  13104  CE3 TRP A 824     -10.202  11.321  26.502  1.00  0.500          C  
ATOM  13105  CZ2 TRP A 824      -8.288  10.274  28.239  1.00  0.500          C  
ATOM  13106  CZ3 TRP A 824     -10.550  10.938  27.788  1.00  0.500          C  
ATOM  13107  CH2 TRP A 824      -9.611  10.425  28.637  1.00  0.500          C  
ATOM  13108  H   TRP A 824      -9.215  12.988  20.964  1.00  0.410          H  
ATOM  13109  HA  TRP A 824      -7.524  13.725  23.305  1.00  0.430          H  
ATOM  13110 1HB  TRP A 824      -9.673  12.589  23.952  1.00  0.600          H  
ATOM  13111 2HB  TRP A 824      -9.181  11.194  23.032  1.00  0.600          H  
ATOM  13112  HD1 TRP A 824      -6.051  11.164  24.402  1.00  0.600          H  
ATOM  13113  HE1 TRP A 824      -5.898  10.286  26.790  1.00  0.600          H  
ATOM  13114  HE3 TRP A 824     -10.941  11.726  25.824  1.00  0.600          H  
ATOM  13115  HZ2 TRP A 824      -7.551   9.882  28.908  1.00  0.600          H  
ATOM  13116  HZ3 TRP A 824     -11.586  11.056  28.103  1.00  0.600          H  
ATOM  13117  HH2 TRP A 824      -9.902  10.134  29.647  1.00  0.600          H  
ATOM  13118  N   VAL A 825      -5.579  12.564  22.214  1.00  0.350          N  
ATOM  13119  CA  VAL A 825      -4.454  11.925  21.519  1.00  0.340          C  
ATOM  13120  C   VAL A 825      -3.700  10.962  22.417  1.00  0.340          C  
ATOM  13121  O   VAL A 825      -3.194  11.327  23.468  1.00  0.370          O  
ATOM  13122  CB  VAL A 825      -3.489  12.964  20.903  1.00  0.480          C  
ATOM  13123  CG1 VAL A 825      -2.264  12.270  20.240  1.00  0.480          C  
ATOM  13124  CG2 VAL A 825      -4.249  13.750  19.837  1.00  0.480          C  
ATOM  13125  H   VAL A 825      -5.429  13.279  22.933  1.00  0.420          H  
ATOM  13126  HA  VAL A 825      -4.864  11.363  20.689  1.00  0.410          H  
ATOM  13127  HB  VAL A 825      -3.128  13.619  21.668  1.00  0.580          H  
ATOM  13128 1HG1 VAL A 825      -1.613  13.028  19.807  1.00  0.580          H  
ATOM  13129 2HG1 VAL A 825      -1.700  11.699  20.982  1.00  0.580          H  
ATOM  13130 3HG1 VAL A 825      -2.611  11.592  19.450  1.00  0.580          H  
ATOM  13131 1HG2 VAL A 825      -3.589  14.486  19.389  1.00  0.580          H  
ATOM  13132 2HG2 VAL A 825      -4.602  13.055  19.067  1.00  0.580          H  
ATOM  13133 3HG2 VAL A 825      -5.102  14.248  20.292  1.00  0.580          H  
ATOM  13134  N   LEU A 826      -3.639   9.726  21.984  1.00  0.340          N  
ATOM  13135  CA  LEU A 826      -3.036   8.634  22.714  1.00  0.330          C  
ATOM  13136  C   LEU A 826      -1.835   8.142  21.978  1.00  0.380          C  
ATOM  13137  O   LEU A 826      -1.993   7.482  20.958  1.00  0.710          O  
ATOM  13138  CB  LEU A 826      -4.018   7.483  22.743  1.00  0.470          C  
ATOM  13139  CG  LEU A 826      -5.373   7.760  23.288  1.00  0.470          C  
ATOM  13140  CD1 LEU A 826      -6.196   6.554  23.016  1.00  0.470          C  
ATOM  13141  CD2 LEU A 826      -5.276   8.060  24.759  1.00  0.470          C  
ATOM  13142  H   LEU A 826      -4.034   9.547  21.064  1.00  0.410          H  
ATOM  13143  HA  LEU A 826      -2.731   8.965  23.704  1.00  0.400          H  
ATOM  13144 1HB  LEU A 826      -4.149   7.126  21.722  1.00  0.560          H  
ATOM  13145 2HB  LEU A 826      -3.581   6.691  23.327  1.00  0.560          H  
ATOM  13146  HG  LEU A 826      -5.825   8.611  22.773  1.00  0.560          H  
ATOM  13147 1HD1 LEU A 826      -7.180   6.655  23.366  1.00  0.560          H  
ATOM  13148 2HD1 LEU A 826      -6.218   6.388  21.955  1.00  0.560          H  
ATOM  13149 3HD1 LEU A 826      -5.749   5.740  23.497  1.00  0.560          H  
ATOM  13150 1HD2 LEU A 826      -6.260   8.254  25.143  1.00  0.560          H  
ATOM  13151 2HD2 LEU A 826      -4.831   7.214  25.289  1.00  0.560          H  
ATOM  13152 3HD2 LEU A 826      -4.671   8.939  24.907  1.00  0.560          H  
ATOM  13153  N   THR A 827      -0.644   8.395  22.465  1.00  0.400          N  
ATOM  13154  CA  THR A 827       0.478   7.967  21.661  1.00  0.390          C  
ATOM  13155  C   THR A 827       1.459   7.100  22.367  1.00  0.350          C  
ATOM  13156  O   THR A 827       1.802   7.315  23.524  1.00  0.330          O  
ATOM  13157  CB  THR A 827       1.229   9.142  21.036  1.00  0.550          C  
ATOM  13158  OG1 THR A 827       2.289   8.605  20.231  1.00  0.550          O  
ATOM  13159  CG2 THR A 827       1.804  10.064  22.068  1.00  0.550          C  
ATOM  13160  H   THR A 827      -0.519   8.921  23.334  1.00  0.480          H  
ATOM  13161  HA  THR A 827       0.099   7.374  20.848  1.00  0.470          H  
ATOM  13162  HB  THR A 827       0.544   9.699  20.395  1.00  0.660          H  
ATOM  13163  HG1 THR A 827       1.879   8.291  19.376  1.00  0.660          H  
ATOM  13164 1HG2 THR A 827       2.315  10.852  21.545  1.00  0.660          H  
ATOM  13165 2HG2 THR A 827       1.006  10.482  22.677  1.00  0.660          H  
ATOM  13166 3HG2 THR A 827       2.509   9.539  22.705  1.00  0.660          H  
ATOM  13167  N   GLY A 828       2.009   6.172  21.598  1.00  0.360          N  
ATOM  13168  CA  GLY A 828       3.077   5.294  22.082  1.00  0.350          C  
ATOM  13169  C   GLY A 828       4.445   6.009  22.175  1.00  0.330          C  
ATOM  13170  O   GLY A 828       5.406   5.477  22.731  1.00  0.320          O  
ATOM  13171  H   GLY A 828       1.601   6.064  20.651  1.00  0.430          H  
ATOM  13172 1HA  GLY A 828       2.805   4.878  23.049  1.00  0.420          H  
ATOM  13173 2HA  GLY A 828       3.159   4.448  21.412  1.00  0.420          H  
ATOM  13174  N   ASP A 829       4.511   7.238  21.649  1.00  0.330          N  
ATOM  13175  CA  ASP A 829       5.735   8.031  21.649  1.00  0.330          C  
ATOM  13176  C   ASP A 829       5.928   8.793  22.972  1.00  0.310          C  
ATOM  13177  O   ASP A 829       5.102   8.742  23.897  1.00  0.300          O  
ATOM  13178  CB  ASP A 829       5.684   9.018  20.466  1.00  0.460          C  
ATOM  13179  CG  ASP A 829       7.064   9.524  19.891  1.00  0.460          C  
ATOM  13180  OD1 ASP A 829       8.032   9.508  20.610  1.00  0.460          O  
ATOM  13181  OD2 ASP A 829       7.098   9.977  18.760  1.00  0.460          O  
ATOM  13182  H   ASP A 829       3.678   7.623  21.218  1.00  0.400          H  
ATOM  13183  HA  ASP A 829       6.584   7.366  21.508  1.00  0.400          H  
ATOM  13184 1HB  ASP A 829       5.106   8.570  19.652  1.00  0.550          H  
ATOM  13185 2HB  ASP A 829       5.140   9.890  20.814  1.00  0.550          H  
ATOM  13186  N   LYS A 830       7.015   9.544  23.035  1.00  0.330          N  
ATOM  13187  CA  LYS A 830       7.445  10.299  24.199  1.00  0.330          C  
ATOM  13188  C   LYS A 830       6.656  11.593  24.345  1.00  0.330          C  
ATOM  13189  O   LYS A 830       6.038  12.066  23.383  1.00  0.320          O  
ATOM  13190  CB  LYS A 830       8.930  10.576  24.038  1.00  0.460          C  
ATOM  13191  CG  LYS A 830       9.742   9.291  23.994  1.00  0.460          C  
ATOM  13192  CD  LYS A 830      11.206   9.545  23.755  1.00  0.460          C  
ATOM  13193  CE  LYS A 830      11.950   8.234  23.500  1.00  0.460          C  
ATOM  13194  NZ  LYS A 830      12.040   7.382  24.715  1.00  0.460          N  
ATOM  13195  H   LYS A 830       7.624   9.548  22.218  1.00  0.400          H  
ATOM  13196  HA  LYS A 830       7.278   9.694  25.089  1.00  0.400          H  
ATOM  13197 1HB  LYS A 830       9.100  11.120  23.106  1.00  0.550          H  
ATOM  13198 2HB  LYS A 830       9.290  11.199  24.861  1.00  0.550          H  
ATOM  13199 1HG  LYS A 830       9.611   8.764  24.937  1.00  0.550          H  
ATOM  13200 2HG  LYS A 830       9.364   8.655  23.190  1.00  0.550          H  
ATOM  13201 1HD  LYS A 830      11.338  10.200  22.890  1.00  0.550          H  
ATOM  13202 2HD  LYS A 830      11.631  10.034  24.627  1.00  0.550          H  
ATOM  13203 1HE  LYS A 830      11.433   7.676  22.719  1.00  0.550          H  
ATOM  13204 2HE  LYS A 830      12.952   8.452  23.158  1.00  0.550          H  
ATOM  13205 1HZ  LYS A 830      12.574   6.530  24.468  1.00  0.550          H  
ATOM  13206 2HZ  LYS A 830      12.543   7.863  25.439  1.00  0.550          H  
ATOM  13207 3HZ  LYS A 830      11.135   7.129  25.048  1.00  0.550          H  
ATOM  13208  N   VAL A 831       6.686  12.167  25.550  1.00  0.360          N  
ATOM  13209  CA  VAL A 831       5.951  13.393  25.807  1.00  0.360          C  
ATOM  13210  C   VAL A 831       6.432  14.557  24.980  1.00  0.330          C  
ATOM  13211  O   VAL A 831       5.630  15.261  24.376  1.00  0.320          O  
ATOM  13212  CB  VAL A 831       6.036  13.796  27.300  1.00  0.500          C  
ATOM  13213  CG1 VAL A 831       5.408  15.191  27.510  1.00  0.500          C  
ATOM  13214  CG2 VAL A 831       5.312  12.775  28.165  1.00  0.500          C  
ATOM  13215  H   VAL A 831       7.226  11.739  26.289  1.00  0.430          H  
ATOM  13216  HA  VAL A 831       4.918  13.223  25.555  1.00  0.430          H  
ATOM  13217  HB  VAL A 831       7.089  13.847  27.592  1.00  0.600          H  
ATOM  13218 1HG1 VAL A 831       5.482  15.462  28.559  1.00  0.600          H  
ATOM  13219 2HG1 VAL A 831       5.921  15.949  26.918  1.00  0.600          H  
ATOM  13220 3HG1 VAL A 831       4.358  15.154  27.218  1.00  0.600          H  
ATOM  13221 1HG2 VAL A 831       5.391  13.063  29.213  1.00  0.600          H  
ATOM  13222 2HG2 VAL A 831       4.276  12.748  27.891  1.00  0.600          H  
ATOM  13223 3HG2 VAL A 831       5.754  11.793  28.028  1.00  0.600          H  
ATOM  13224  N   GLU A 832       7.728  14.776  24.890  1.00  0.360          N  
ATOM  13225  CA  GLU A 832       8.158  15.958  24.171  1.00  0.370          C  
ATOM  13226  C   GLU A 832       7.670  15.965  22.724  1.00  0.320          C  
ATOM  13227  O   GLU A 832       7.207  16.999  22.224  1.00  0.340          O  
ATOM  13228  CB  GLU A 832       9.673  16.042  24.244  1.00  0.510          C  
ATOM  13229  CG  GLU A 832      10.204  16.278  25.679  1.00  0.510          C  
ATOM  13230  CD  GLU A 832      10.283  15.017  26.527  1.00  0.510          C  
ATOM  13231  OE1 GLU A 832       9.998  13.953  26.005  1.00  0.510          O  
ATOM  13232  OE2 GLU A 832      10.595  15.121  27.692  1.00  0.510          O  
ATOM  13233  H   GLU A 832       8.407  14.171  25.358  1.00  0.430          H  
ATOM  13234  HA  GLU A 832       7.739  16.831  24.672  1.00  0.440          H  
ATOM  13235 1HB  GLU A 832      10.116  15.128  23.853  1.00  0.620          H  
ATOM  13236 2HB  GLU A 832      10.010  16.863  23.617  1.00  0.620          H  
ATOM  13237 1HG  GLU A 832      11.200  16.713  25.615  1.00  0.620          H  
ATOM  13238 2HG  GLU A 832       9.558  17.001  26.172  1.00  0.620          H  
ATOM  13239  N   THR A 833       7.698  14.804  22.072  1.00  0.310          N  
ATOM  13240  CA  THR A 833       7.262  14.718  20.695  1.00  0.290          C  
ATOM  13241  C   THR A 833       5.748  14.933  20.626  1.00  0.290          C  
ATOM  13242  O   THR A 833       5.254  15.670  19.762  1.00  0.300          O  
ATOM  13243  CB  THR A 833       7.577  13.343  20.075  1.00  0.410          C  
ATOM  13244  OG1 THR A 833       8.986  13.047  20.151  1.00  0.410          O  
ATOM  13245  CG2 THR A 833       7.225  13.419  18.587  1.00  0.410          C  
ATOM  13246  H   THR A 833       8.084  13.986  22.523  1.00  0.370          H  
ATOM  13247  HA  THR A 833       7.753  15.499  20.118  1.00  0.350          H  
ATOM  13248  HB  THR A 833       7.004  12.557  20.574  1.00  0.500          H  
ATOM  13249  HG1 THR A 833       9.091  12.074  20.042  1.00  0.500          H  
ATOM  13250 1HG2 THR A 833       7.455  12.462  18.118  1.00  0.500          H  
ATOM  13251 2HG2 THR A 833       6.182  13.643  18.447  1.00  0.500          H  
ATOM  13252 3HG2 THR A 833       7.814  14.200  18.113  1.00  0.500          H  
ATOM  13253  N   ALA A 834       5.005  14.263  21.529  1.00  0.310          N  
ATOM  13254  CA  ALA A 834       3.546  14.311  21.555  1.00  0.340          C  
ATOM  13255  C   ALA A 834       3.015  15.707  21.732  1.00  0.340          C  
ATOM  13256  O   ALA A 834       1.998  16.078  21.134  1.00  0.360          O  
ATOM  13257  CB  ALA A 834       3.040  13.472  22.699  1.00  0.460          C  
ATOM  13258  H   ALA A 834       5.472  13.658  22.214  1.00  0.370          H  
ATOM  13259  HA  ALA A 834       3.183  13.923  20.614  1.00  0.410          H  
ATOM  13260 1HB  ALA A 834       1.952  13.476  22.715  1.00  0.560          H  
ATOM  13261 2HB  ALA A 834       3.410  12.463  22.595  1.00  0.560          H  
ATOM  13262 3HB  ALA A 834       3.422  13.897  23.624  1.00  0.560          H  
ATOM  13263  N   ILE A 835       3.699  16.467  22.564  1.00  0.330          N  
ATOM  13264  CA  ILE A 835       3.336  17.824  22.847  1.00  0.340          C  
ATOM  13265  C   ILE A 835       3.675  18.716  21.666  1.00  0.330          C  
ATOM  13266  O   ILE A 835       2.835  19.518  21.252  1.00  0.360          O  
ATOM  13267  CB  ILE A 835       3.944  18.263  24.182  1.00  0.470          C  
ATOM  13268  CG1 ILE A 835       3.359  17.357  25.353  1.00  0.470          C  
ATOM  13269  CG2 ILE A 835       3.721  19.690  24.411  1.00  0.470          C  
ATOM  13270  CD1 ILE A 835       1.845  17.325  25.532  1.00  0.470          C  
ATOM  13271  H   ILE A 835       4.499  16.050  23.051  1.00  0.400          H  
ATOM  13272  HA  ILE A 835       2.260  17.875  22.949  1.00  0.410          H  
ATOM  13273  HB  ILE A 835       5.023  18.069  24.159  1.00  0.570          H  
ATOM  13274 1HG1 ILE A 835       3.668  16.340  25.184  1.00  0.570          H  
ATOM  13275 2HG1 ILE A 835       3.798  17.702  26.290  1.00  0.570          H  
ATOM  13276 1HG2 ILE A 835       4.169  19.981  25.358  1.00  0.570          H  
ATOM  13277 2HG2 ILE A 835       4.187  20.246  23.608  1.00  0.570          H  
ATOM  13278 3HG2 ILE A 835       2.661  19.892  24.425  1.00  0.570          H  
ATOM  13279 1HD1 ILE A 835       1.623  16.666  26.357  1.00  0.570          H  
ATOM  13280 2HD1 ILE A 835       1.459  18.310  25.743  1.00  0.570          H  
ATOM  13281 3HD1 ILE A 835       1.369  16.939  24.658  1.00  0.570          H  
ATOM  13282  N   ASN A 836       4.859  18.564  21.061  1.00  0.300          N  
ATOM  13283  CA  ASN A 836       5.167  19.404  19.910  1.00  0.310          C  
ATOM  13284  C   ASN A 836       4.085  19.244  18.837  1.00  0.340          C  
ATOM  13285  O   ASN A 836       3.677  20.246  18.237  1.00  0.370          O  
ATOM  13286  CB  ASN A 836       6.528  19.062  19.325  1.00  0.430          C  
ATOM  13287  CG  ASN A 836       7.694  19.538  20.164  1.00  0.430          C  
ATOM  13288  OD1 ASN A 836       7.572  20.440  21.002  1.00  0.430          O  
ATOM  13289  ND2 ASN A 836       8.827  18.933  19.951  1.00  0.430          N  
ATOM  13290  H   ASN A 836       5.555  17.910  21.434  1.00  0.360          H  
ATOM  13291  HA  ASN A 836       5.168  20.446  20.227  1.00  0.370          H  
ATOM  13292 1HB  ASN A 836       6.603  17.979  19.210  1.00  0.520          H  
ATOM  13293 2HB  ASN A 836       6.613  19.502  18.329  1.00  0.520          H  
ATOM  13294 1HD2 ASN A 836       9.649  19.201  20.474  1.00  0.520          H  
ATOM  13295 2HD2 ASN A 836       8.870  18.202  19.276  1.00  0.520          H  
ATOM  13296  N   ILE A 837       3.577  18.007  18.644  1.00  0.340          N  
ATOM  13297  CA  ILE A 837       2.494  17.777  17.695  1.00  0.370          C  
ATOM  13298  C   ILE A 837       1.194  18.363  18.205  1.00  0.410          C  
ATOM  13299  O   ILE A 837       0.476  19.011  17.447  1.00  0.430          O  
ATOM  13300  CB  ILE A 837       2.292  16.294  17.320  1.00  0.510          C  
ATOM  13301  CG1 ILE A 837       3.539  15.720  16.597  1.00  0.510          C  
ATOM  13302  CG2 ILE A 837       1.025  16.120  16.438  1.00  0.510          C  
ATOM  13303  CD1 ILE A 837       3.966  16.421  15.336  1.00  0.510          C  
ATOM  13304  H   ILE A 837       3.993  17.220  19.156  1.00  0.410          H  
ATOM  13305  HA  ILE A 837       2.727  18.311  16.788  1.00  0.440          H  
ATOM  13306  HB  ILE A 837       2.170  15.713  18.238  1.00  0.610          H  
ATOM  13307 1HG1 ILE A 837       4.379  15.704  17.290  1.00  0.610          H  
ATOM  13308 2HG1 ILE A 837       3.311  14.709  16.298  1.00  0.610          H  
ATOM  13309 1HG2 ILE A 837       0.900  15.076  16.204  1.00  0.610          H  
ATOM  13310 2HG2 ILE A 837       0.150  16.471  16.975  1.00  0.610          H  
ATOM  13311 3HG2 ILE A 837       1.118  16.683  15.523  1.00  0.610          H  
ATOM  13312 1HD1 ILE A 837       4.794  15.883  14.941  1.00  0.610          H  
ATOM  13313 2HD1 ILE A 837       3.170  16.418  14.603  1.00  0.610          H  
ATOM  13314 3HD1 ILE A 837       4.269  17.444  15.534  1.00  0.610          H  
ATOM  13315  N   GLY A 838       0.855  18.182  19.485  1.00  0.420          N  
ATOM  13316  CA  GLY A 838      -0.381  18.768  19.975  1.00  0.480          C  
ATOM  13317  C   GLY A 838      -0.400  20.262  19.628  1.00  0.530          C  
ATOM  13318  O   GLY A 838      -1.419  20.801  19.171  1.00  0.540          O  
ATOM  13319  H   GLY A 838       1.430  17.610  20.109  1.00  0.500          H  
ATOM  13320 1HA  GLY A 838      -1.234  18.258  19.535  1.00  0.580          H  
ATOM  13321 2HA  GLY A 838      -0.436  18.631  21.054  1.00  0.580          H  
ATOM  13322  N   PHE A 839       0.746  20.931  19.737  1.00  0.550          N  
ATOM  13323  CA  PHE A 839       0.770  22.332  19.364  1.00  0.590          C  
ATOM  13324  C   PHE A 839       0.728  22.521  17.828  1.00  0.530          C  
ATOM  13325  O   PHE A 839      -0.050  23.339  17.331  1.00  0.540          O  
ATOM  13326  CB  PHE A 839       2.005  23.042  19.943  1.00  0.810          C  
ATOM  13327  CG  PHE A 839       1.969  23.283  21.456  1.00  0.810          C  
ATOM  13328  CD1 PHE A 839       2.813  22.592  22.308  1.00  0.810          C  
ATOM  13329  CD2 PHE A 839       1.089  24.199  22.025  1.00  0.810          C  
ATOM  13330  CE1 PHE A 839       2.775  22.818  23.677  1.00  0.810          C  
ATOM  13331  CE2 PHE A 839       1.066  24.390  23.396  1.00  0.810          C  
ATOM  13332  CZ  PHE A 839       1.903  23.702  24.204  1.00  0.810          C  
ATOM  13333  H   PHE A 839       1.562  20.464  20.151  1.00  0.660          H  
ATOM  13334  HA  PHE A 839      -0.114  22.813  19.777  1.00  0.710          H  
ATOM  13335 1HB  PHE A 839       2.889  22.445  19.716  1.00  0.970          H  
ATOM  13336 2HB  PHE A 839       2.129  24.004  19.450  1.00  0.970          H  
ATOM  13337  HD1 PHE A 839       3.520  21.871  21.888  1.00  0.970          H  
ATOM  13338  HD2 PHE A 839       0.403  24.767  21.382  1.00  0.970          H  
ATOM  13339  HE1 PHE A 839       3.443  22.298  24.341  1.00  0.970          H  
ATOM  13340  HE2 PHE A 839       0.383  25.093  23.843  1.00  0.970          H  
ATOM  13341  HZ  PHE A 839       1.878  23.869  25.280  1.00  0.970          H  
ATOM  13342  N   SER A 840       1.532  21.774  17.046  1.00  0.500          N  
ATOM  13343  CA  SER A 840       1.554  22.007  15.589  1.00  0.490          C  
ATOM  13344  C   SER A 840       0.256  21.632  14.881  1.00  0.430          C  
ATOM  13345  O   SER A 840      -0.078  22.197  13.848  1.00  0.450          O  
ATOM  13346  CB  SER A 840       2.674  21.239  14.912  1.00  0.690          C  
ATOM  13347  OG  SER A 840       2.411  19.877  14.875  1.00  0.690          O  
ATOM  13348  H   SER A 840       2.158  21.076  17.455  1.00  0.600          H  
ATOM  13349  HA  SER A 840       1.730  23.073  15.428  1.00  0.590          H  
ATOM  13350 1HB  SER A 840       2.816  21.616  13.901  1.00  0.830          H  
ATOM  13351 2HB  SER A 840       3.598  21.397  15.455  1.00  0.830          H  
ATOM  13352  HG  SER A 840       3.113  19.501  14.328  1.00  0.830          H  
ATOM  13353  N   CYS A 841      -0.535  20.739  15.453  1.00  0.410          N  
ATOM  13354  CA  CYS A 841      -1.798  20.348  14.843  1.00  0.390          C  
ATOM  13355  C   CYS A 841      -2.963  21.193  15.364  1.00  0.420          C  
ATOM  13356  O   CYS A 841      -4.116  20.900  15.075  1.00  0.480          O  
ATOM  13357  CB  CYS A 841      -2.104  18.866  15.073  1.00  0.550          C  
ATOM  13358  SG  CYS A 841      -2.437  18.415  16.760  1.00  0.550          S  
ATOM  13359  H   CYS A 841      -0.180  20.246  16.273  1.00  0.490          H  
ATOM  13360  HA  CYS A 841      -1.719  20.501  13.770  1.00  0.470          H  
ATOM  13361 1HB  CYS A 841      -2.965  18.592  14.495  1.00  0.660          H  
ATOM  13362 2HB  CYS A 841      -1.261  18.267  14.723  1.00  0.660          H  
ATOM  13363  HG  CYS A 841      -1.242  18.832  17.250  1.00  0.660          H  
ATOM  13364  N   ASN A 842      -2.660  22.250  16.122  1.00  0.420          N  
ATOM  13365  CA  ASN A 842      -3.629  23.155  16.735  1.00  0.470          C  
ATOM  13366  C   ASN A 842      -4.632  22.474  17.680  1.00  0.510          C  
ATOM  13367  O   ASN A 842      -5.836  22.777  17.689  1.00  0.540          O  
ATOM  13368  CB  ASN A 842      -4.338  23.983  15.672  1.00  0.640          C  
ATOM  13369  CG  ASN A 842      -3.347  24.803  14.874  1.00  0.640          C  
ATOM  13370  OD1 ASN A 842      -2.153  24.831  15.208  1.00  0.640          O  
ATOM  13371  ND2 ASN A 842      -3.809  25.496  13.868  1.00  0.640          N  
ATOM  13372  H   ASN A 842      -1.676  22.463  16.324  1.00  0.500          H  
ATOM  13373  HA  ASN A 842      -3.061  23.852  17.358  1.00  0.560          H  
ATOM  13374 1HB  ASN A 842      -4.896  23.337  14.987  1.00  0.770          H  
ATOM  13375 2HB  ASN A 842      -5.053  24.657  16.141  1.00  0.770          H  
ATOM  13376 1HD2 ASN A 842      -3.165  26.055  13.329  1.00  0.770          H  
ATOM  13377 2HD2 ASN A 842      -4.814  25.501  13.644  1.00  0.770          H  
ATOM  13378  N   LEU A 843      -4.119  21.549  18.493  1.00  0.550          N  
ATOM  13379  CA  LEU A 843      -4.890  20.863  19.513  1.00  0.590          C  
ATOM  13380  C   LEU A 843      -4.633  21.674  20.775  1.00  0.630          C  
ATOM  13381  O   LEU A 843      -5.552  22.040  21.519  1.00  0.700          O  
ATOM  13382  CB  LEU A 843      -4.412  19.411  19.662  1.00  0.810          C  
ATOM  13383  CG  LEU A 843      -5.083  18.513  20.688  1.00  0.810          C  
ATOM  13384  CD1 LEU A 843      -6.579  18.290  20.345  1.00  0.810          C  
ATOM  13385  CD2 LEU A 843      -4.325  17.204  20.734  1.00  0.810          C  
ATOM  13386  H   LEU A 843      -3.119  21.351  18.451  1.00  0.660          H  
ATOM  13387  HA  LEU A 843      -5.944  20.897  19.260  1.00  0.710          H  
ATOM  13388 1HB  LEU A 843      -4.540  18.930  18.701  1.00  0.970          H  
ATOM  13389 2HB  LEU A 843      -3.364  19.424  19.895  1.00  0.970          H  
ATOM  13390  HG  LEU A 843      -5.022  18.987  21.653  1.00  0.970          H  
ATOM  13391 1HD1 LEU A 843      -7.030  17.643  21.103  1.00  0.970          H  
ATOM  13392 2HD1 LEU A 843      -7.111  19.239  20.333  1.00  0.970          H  
ATOM  13393 3HD1 LEU A 843      -6.666  17.813  19.367  1.00  0.970          H  
ATOM  13394 1HD2 LEU A 843      -4.766  16.542  21.484  1.00  0.970          H  
ATOM  13395 2HD2 LEU A 843      -4.375  16.732  19.755  1.00  0.970          H  
ATOM  13396 3HD2 LEU A 843      -3.286  17.397  20.991  1.00  0.970          H  
ATOM  13397  N   LEU A 844      -3.355  21.994  20.971  1.00  0.650          N  
ATOM  13398  CA  LEU A 844      -2.916  22.794  22.090  1.00  0.730          C  
ATOM  13399  C   LEU A 844      -2.703  24.235  21.593  1.00  0.900          C  
ATOM  13400  O   LEU A 844      -2.139  24.444  20.523  1.00  1.280          O  
ATOM  13401  CB  LEU A 844      -1.615  22.206  22.645  1.00  0.990          C  
ATOM  13402  CG  LEU A 844      -1.633  20.735  23.104  1.00  0.990          C  
ATOM  13403  CD1 LEU A 844      -0.215  20.324  23.489  1.00  0.990          C  
ATOM  13404  CD2 LEU A 844      -2.533  20.581  24.258  1.00  0.990          C  
ATOM  13405  H   LEU A 844      -2.659  21.647  20.314  1.00  0.780          H  
ATOM  13406  HA  LEU A 844      -3.693  22.800  22.827  1.00  0.880          H  
ATOM  13407 1HB  LEU A 844      -0.874  22.272  21.883  1.00  1.190          H  
ATOM  13408 2HB  LEU A 844      -1.302  22.812  23.491  1.00  1.190          H  
ATOM  13409  HG  LEU A 844      -1.978  20.100  22.295  1.00  1.190          H  
ATOM  13410 1HD1 LEU A 844      -0.206  19.285  23.816  1.00  1.190          H  
ATOM  13411 2HD1 LEU A 844       0.455  20.435  22.638  1.00  1.190          H  
ATOM  13412 3HD1 LEU A 844       0.129  20.957  24.292  1.00  1.190          H  
ATOM  13413 1HD2 LEU A 844      -2.537  19.577  24.589  1.00  1.190          H  
ATOM  13414 2HD2 LEU A 844      -2.180  21.211  25.065  1.00  1.190          H  
ATOM  13415 3HD2 LEU A 844      -3.544  20.862  23.982  1.00  1.190          H  
ATOM  13416  N   ASN A 845      -3.140  25.248  22.345  1.00  0.930          N  
ATOM  13417  CA  ASN A 845      -2.956  26.619  21.850  1.00  1.110          C  
ATOM  13418  C   ASN A 845      -1.649  27.253  22.320  1.00  1.100          C  
ATOM  13419  O   ASN A 845      -1.012  26.759  23.245  1.00  1.070          O  
ATOM  13420  CB  ASN A 845      -4.133  27.474  22.336  1.00  1.480          C  
ATOM  13421  CG  ASN A 845      -4.397  28.739  21.527  1.00  1.480          C  
ATOM  13422  OD1 ASN A 845      -3.665  29.028  20.568  1.00  1.480          O  
ATOM  13423  ND2 ASN A 845      -5.393  29.494  21.926  1.00  1.480          N  
ATOM  13424  H   ASN A 845      -3.598  25.064  23.226  1.00  1.120          H  
ATOM  13425  HA  ASN A 845      -2.943  26.601  20.757  1.00  1.330          H  
ATOM  13426 1HB  ASN A 845      -5.040  26.867  22.335  1.00  1.780          H  
ATOM  13427 2HB  ASN A 845      -3.954  27.772  23.372  1.00  1.780          H  
ATOM  13428 1HD2 ASN A 845      -5.609  30.344  21.444  1.00  1.780          H  
ATOM  13429 2HD2 ASN A 845      -5.924  29.228  22.751  1.00  1.780          H  
ATOM  13430  N   ASN A 846      -1.389  28.476  21.860  1.00  1.250          N  
ATOM  13431  CA  ASN A 846      -0.173  29.204  22.223  1.00  1.360          C  
ATOM  13432  C   ASN A 846      -0.125  29.563  23.695  1.00  1.420          C  
ATOM  13433  O   ASN A 846       0.940  29.528  24.319  1.00  2.200          O  
ATOM  13434  CB  ASN A 846      -0.088  30.480  21.411  1.00  1.860          C  
ATOM  13435  CG  ASN A 846       0.236  30.256  19.972  1.00  1.860          C  
ATOM  13436  OD1 ASN A 846       0.844  29.257  19.577  1.00  1.860          O  
ATOM  13437  ND2 ASN A 846      -0.184  31.181  19.165  1.00  1.860          N  
ATOM  13438  H   ASN A 846      -2.002  28.840  21.136  1.00  1.500          H  
ATOM  13439  HA  ASN A 846       0.689  28.570  22.009  1.00  1.630          H  
ATOM  13440 1HB  ASN A 846      -1.041  31.010  21.477  1.00  2.230          H  
ATOM  13441 2HB  ASN A 846       0.671  31.139  21.843  1.00  2.230          H  
ATOM  13442 1HD2 ASN A 846      -0.009  31.112  18.184  1.00  2.230          H  
ATOM  13443 2HD2 ASN A 846      -0.684  31.968  19.538  1.00  2.230          H  
ATOM  13444  N   GLU A 847      -1.300  29.885  24.232  1.00  1.240          N  
ATOM  13445  CA  GLU A 847      -1.512  30.317  25.606  1.00  1.270          C  
ATOM  13446  C   GLU A 847      -2.030  29.203  26.497  1.00  1.240          C  
ATOM  13447  O   GLU A 847      -2.508  29.470  27.600  1.00  1.110          O  
ATOM  13448  CB  GLU A 847      -2.514  31.481  25.657  1.00  1.770          C  
ATOM  13449  CG  GLU A 847      -2.039  32.711  24.959  1.00  1.770          C  
ATOM  13450  CD  GLU A 847      -2.978  33.928  25.034  1.00  1.770          C  
ATOM  13451  OE1 GLU A 847      -3.508  34.180  26.090  1.00  1.770          O  
ATOM  13452  OE2 GLU A 847      -3.175  34.587  24.011  1.00  1.770          O  
ATOM  13453  H   GLU A 847      -2.107  29.873  23.622  1.00  1.490          H  
ATOM  13454  HA  GLU A 847      -0.561  30.661  26.007  1.00  1.520          H  
ATOM  13455 1HB  GLU A 847      -3.457  31.171  25.205  1.00  2.120          H  
ATOM  13456 2HB  GLU A 847      -2.715  31.743  26.695  1.00  2.120          H  
ATOM  13457 1HG  GLU A 847      -1.117  32.966  25.450  1.00  2.120          H  
ATOM  13458 2HG  GLU A 847      -1.816  32.480  23.916  1.00  2.120          H  
ATOM  13459  N   MET A 848      -2.000  27.974  26.015  1.00  1.540          N  
ATOM  13460  CA  MET A 848      -2.540  26.885  26.790  1.00  1.560          C  
ATOM  13461  C   MET A 848      -1.682  26.353  27.916  1.00  1.520          C  
ATOM  13462  O   MET A 848      -0.477  26.148  27.763  1.00  1.600          O  
ATOM  13463  CB  MET A 848      -2.894  25.763  25.856  1.00  2.180          C  
ATOM  13464  CG  MET A 848      -3.444  24.589  26.520  1.00  2.180          C  
ATOM  13465  SD  MET A 848      -3.989  23.443  25.444  1.00  2.180          S  
ATOM  13466  CE  MET A 848      -5.546  24.003  24.826  1.00  2.180          C  
ATOM  13467  H   MET A 848      -1.587  27.771  25.101  1.00  1.850          H  
ATOM  13468  HA  MET A 848      -3.451  27.246  27.246  1.00  1.870          H  
ATOM  13469 1HB  MET A 848      -3.604  26.128  25.139  1.00  2.610          H  
ATOM  13470 2HB  MET A 848      -1.997  25.455  25.310  1.00  2.610          H  
ATOM  13471 1HG  MET A 848      -2.677  24.131  27.101  1.00  2.610          H  
ATOM  13472 2HG  MET A 848      -4.208  24.834  27.169  1.00  2.610          H  
ATOM  13473 1HE  MET A 848      -5.910  23.265  24.113  1.00  2.610          H  
ATOM  13474 2HE  MET A 848      -6.250  24.094  25.634  1.00  2.610          H  
ATOM  13475 3HE  MET A 848      -5.442  24.959  24.323  1.00  2.610          H  
ATOM  13476  N   GLU A 849      -2.349  26.079  29.034  1.00  1.510          N  
ATOM  13477  CA  GLU A 849      -1.757  25.458  30.201  1.00  1.530          C  
ATOM  13478  C   GLU A 849      -1.833  23.944  30.127  1.00  1.370          C  
ATOM  13479  O   GLU A 849      -2.912  23.375  29.944  1.00  1.660          O  
ATOM  13480  CB  GLU A 849      -2.475  25.935  31.463  1.00  2.130          C  
ATOM  13481  CG  GLU A 849      -1.977  25.312  32.766  1.00  2.130          C  
ATOM  13482  CD  GLU A 849      -2.673  25.868  33.968  1.00  2.130          C  
ATOM  13483  OE1 GLU A 849      -3.301  26.892  33.839  1.00  2.130          O  
ATOM  13484  OE2 GLU A 849      -2.599  25.260  35.013  1.00  2.130          O  
ATOM  13485  H   GLU A 849      -3.345  26.323  29.057  1.00  1.810          H  
ATOM  13486  HA  GLU A 849      -0.709  25.750  30.252  1.00  1.840          H  
ATOM  13487 1HB  GLU A 849      -2.376  27.017  31.546  1.00  2.560          H  
ATOM  13488 2HB  GLU A 849      -3.534  25.719  31.369  1.00  2.560          H  
ATOM  13489 1HG  GLU A 849      -2.168  24.235  32.740  1.00  2.560          H  
ATOM  13490 2HG  GLU A 849      -0.904  25.461  32.857  1.00  2.560          H  
ATOM  13491  N   LEU A 850      -0.688  23.287  30.296  1.00  1.070          N  
ATOM  13492  CA  LEU A 850      -0.643  21.831  30.278  1.00  0.930          C  
ATOM  13493  C   LEU A 850      -0.536  21.280  31.689  1.00  0.880          C  
ATOM  13494  O   LEU A 850       0.472  21.461  32.376  1.00  0.920          O  
ATOM  13495  CB  LEU A 850       0.525  21.316  29.419  1.00  1.360          C  
ATOM  13496  CG  LEU A 850       0.295  21.192  27.858  1.00  1.360          C  
ATOM  13497  CD1 LEU A 850      -0.211  22.491  27.258  1.00  1.360          C  
ATOM  13498  CD2 LEU A 850       1.606  20.828  27.217  1.00  1.360          C  
ATOM  13499  H   LEU A 850       0.165  23.809  30.434  1.00  1.280          H  
ATOM  13500  HA  LEU A 850      -1.572  21.458  29.850  1.00  1.120          H  
ATOM  13501 1HB  LEU A 850       1.383  21.964  29.582  1.00  1.630          H  
ATOM  13502 2HB  LEU A 850       0.781  20.318  29.787  1.00  1.630          H  
ATOM  13503  HG  LEU A 850      -0.445  20.413  27.658  1.00  1.630          H  
ATOM  13504 1HD1 LEU A 850      -0.353  22.378  26.187  1.00  1.630          H  
ATOM  13505 2HD1 LEU A 850      -1.144  22.730  27.704  1.00  1.630          H  
ATOM  13506 3HD1 LEU A 850       0.500  23.296  27.442  1.00  1.630          H  
ATOM  13507 1HD2 LEU A 850       1.463  20.731  26.158  1.00  1.630          H  
ATOM  13508 2HD2 LEU A 850       2.339  21.608  27.410  1.00  1.630          H  
ATOM  13509 3HD2 LEU A 850       1.969  19.884  27.624  1.00  1.630          H  
ATOM  13510  N   LEU A 851      -1.602  20.612  32.095  1.00  0.830          N  
ATOM  13511  CA  LEU A 851      -1.775  19.998  33.397  1.00  0.800          C  
ATOM  13512  C   LEU A 851      -1.183  18.613  33.277  1.00  0.730          C  
ATOM  13513  O   LEU A 851      -1.510  17.909  32.328  1.00  0.890          O  
ATOM  13514  CB  LEU A 851      -3.282  19.949  33.685  1.00  1.130          C  
ATOM  13515  CG  LEU A 851      -3.756  19.473  35.023  1.00  1.130          C  
ATOM  13516  CD1 LEU A 851      -5.105  20.117  35.292  1.00  1.130          C  
ATOM  13517  CD2 LEU A 851      -3.898  17.941  35.043  1.00  1.130          C  
ATOM  13518  H   LEU A 851      -2.388  20.537  31.445  1.00  1.000          H  
ATOM  13519  HA  LEU A 851      -1.244  20.572  34.155  1.00  0.960          H  
ATOM  13520 1HB  LEU A 851      -3.674  20.957  33.537  1.00  1.360          H  
ATOM  13521 2HB  LEU A 851      -3.737  19.321  32.942  1.00  1.360          H  
ATOM  13522  HG  LEU A 851      -3.065  19.789  35.774  1.00  1.360          H  
ATOM  13523 1HD1 LEU A 851      -5.475  19.821  36.250  1.00  1.360          H  
ATOM  13524 2HD1 LEU A 851      -4.989  21.198  35.271  1.00  1.360          H  
ATOM  13525 3HD1 LEU A 851      -5.813  19.812  34.523  1.00  1.360          H  
ATOM  13526 1HD2 LEU A 851      -4.256  17.640  35.978  1.00  1.360          H  
ATOM  13527 2HD2 LEU A 851      -4.596  17.635  34.313  1.00  1.360          H  
ATOM  13528 3HD2 LEU A 851      -2.957  17.444  34.864  1.00  1.360          H  
ATOM  13529  N   VAL A 852      -0.315  18.198  34.194  1.00  0.710          N  
ATOM  13530  CA  VAL A 852       0.307  16.895  33.989  1.00  0.670          C  
ATOM  13531  C   VAL A 852       0.100  15.898  35.137  1.00  0.650          C  
ATOM  13532  O   VAL A 852       0.262  16.231  36.323  1.00  0.690          O  
ATOM  13533  CB  VAL A 852       1.819  17.082  33.714  1.00  0.950          C  
ATOM  13534  CG1 VAL A 852       2.478  15.713  33.431  1.00  0.950          C  
ATOM  13535  CG2 VAL A 852       2.024  18.078  32.539  1.00  0.950          C  
ATOM  13536  H   VAL A 852      -0.065  18.788  34.979  1.00  0.850          H  
ATOM  13537  HA  VAL A 852      -0.129  16.448  33.101  1.00  0.800          H  
ATOM  13538  HB  VAL A 852       2.295  17.487  34.604  1.00  1.140          H  
ATOM  13539 1HG1 VAL A 852       3.539  15.853  33.253  1.00  1.140          H  
ATOM  13540 2HG1 VAL A 852       2.351  15.043  34.262  1.00  1.140          H  
ATOM  13541 3HG1 VAL A 852       2.019  15.270  32.543  1.00  1.140          H  
ATOM  13542 1HG2 VAL A 852       3.089  18.213  32.362  1.00  1.140          H  
ATOM  13543 2HG2 VAL A 852       1.566  17.703  31.654  1.00  1.140          H  
ATOM  13544 3HG2 VAL A 852       1.583  19.044  32.781  1.00  1.140          H  
ATOM  13545  N   ILE A 853      -0.283  14.671  34.754  1.00  0.620          N  
ATOM  13546  CA  ILE A 853      -0.484  13.577  35.700  1.00  0.620          C  
ATOM  13547  C   ILE A 853       0.742  12.636  35.623  1.00  0.640          C  
ATOM  13548  O   ILE A 853       1.088  12.103  34.558  1.00  0.620          O  
ATOM  13549  CB  ILE A 853      -1.760  12.758  35.394  1.00  0.870          C  
ATOM  13550  CG1 ILE A 853      -3.030  13.671  35.229  1.00  0.870          C  
ATOM  13551  CG2 ILE A 853      -1.997  11.748  36.541  1.00  0.870          C  
ATOM  13552  CD1 ILE A 853      -3.376  14.538  36.401  1.00  0.870          C  
ATOM  13553  H   ILE A 853      -0.404  14.513  33.747  1.00  0.740          H  
ATOM  13554  HA  ILE A 853      -0.544  13.979  36.706  1.00  0.740          H  
ATOM  13555  HB  ILE A 853      -1.621  12.230  34.471  1.00  1.040          H  
ATOM  13556 1HG1 ILE A 853      -2.873  14.320  34.366  1.00  1.040          H  
ATOM  13557 2HG1 ILE A 853      -3.886  13.028  35.022  1.00  1.040          H  
ATOM  13558 1HG2 ILE A 853      -2.877  11.151  36.315  1.00  1.040          H  
ATOM  13559 2HG2 ILE A 853      -1.152  11.109  36.651  1.00  1.040          H  
ATOM  13560 3HG2 ILE A 853      -2.146  12.265  37.486  1.00  1.040          H  
ATOM  13561 1HD1 ILE A 853      -4.261  15.124  36.164  1.00  1.040          H  
ATOM  13562 2HD1 ILE A 853      -3.573  13.949  37.292  1.00  1.040          H  
ATOM  13563 3HD1 ILE A 853      -2.556  15.190  36.573  1.00  1.040          H  
ATOM  13564  N   LYS A 854       1.400  12.447  36.764  1.00  0.700          N  
ATOM  13565  CA  LYS A 854       2.627  11.659  36.878  1.00  0.750          C  
ATOM  13566  C   LYS A 854       2.521  10.560  37.929  1.00  0.860          C  
ATOM  13567  O   LYS A 854       1.675  10.619  38.816  1.00  1.370          O  
ATOM  13568  CB  LYS A 854       3.790  12.567  37.261  1.00  1.030          C  
ATOM  13569  CG  LYS A 854       4.099  13.653  36.259  1.00  1.030          C  
ATOM  13570  CD  LYS A 854       5.319  14.461  36.678  1.00  1.030          C  
ATOM  13571  CE  LYS A 854       5.630  15.569  35.677  1.00  1.030          C  
ATOM  13572  NZ  LYS A 854       6.832  16.361  36.080  1.00  1.030          N  
ATOM  13573  H   LYS A 854       1.042  12.898  37.592  1.00  0.840          H  
ATOM  13574  HA  LYS A 854       2.832  11.190  35.915  1.00  0.900          H  
ATOM  13575 1HB  LYS A 854       3.577  13.041  38.219  1.00  1.240          H  
ATOM  13576 2HB  LYS A 854       4.690  11.964  37.390  1.00  1.240          H  
ATOM  13577 1HG  LYS A 854       4.249  13.220  35.268  1.00  1.240          H  
ATOM  13578 2HG  LYS A 854       3.246  14.324  36.221  1.00  1.240          H  
ATOM  13579 1HD  LYS A 854       5.136  14.910  37.656  1.00  1.240          H  
ATOM  13580 2HD  LYS A 854       6.182  13.801  36.756  1.00  1.240          H  
ATOM  13581 1HE  LYS A 854       5.810  15.125  34.700  1.00  1.240          H  
ATOM  13582 2HE  LYS A 854       4.772  16.240  35.608  1.00  1.240          H  
ATOM  13583 1HZ  LYS A 854       7.008  17.083  35.395  1.00  1.240          H  
ATOM  13584 2HZ  LYS A 854       6.672  16.788  36.983  1.00  1.240          H  
ATOM  13585 3HZ  LYS A 854       7.636  15.751  36.137  1.00  1.240          H  
ATOM  13586  N   THR A 855       3.394   9.556  37.848  1.00  0.830          N  
ATOM  13587  CA  THR A 855       3.395   8.508  38.872  1.00  1.220          C  
ATOM  13588  C   THR A 855       4.827   8.078  39.240  1.00  1.080          C  
ATOM  13589  O   THR A 855       5.688   8.899  38.914  1.00  1.770          O  
ATOM  13590  CB  THR A 855       2.544   7.324  38.420  1.00  1.550          C  
ATOM  13591  OG1 THR A 855       2.376   6.422  39.486  1.00  1.550          O  
ATOM  13592  CG2 THR A 855       3.132   6.616  37.270  1.00  1.550          C  
ATOM  13593  H   THR A 855       4.068   9.525  37.095  1.00  1.000          H  
ATOM  13594  HA  THR A 855       2.933   8.902  39.771  1.00  1.460          H  
ATOM  13595  HB  THR A 855       1.574   7.697  38.139  1.00  1.860          H  
ATOM  13596  HG1 THR A 855       3.226   5.976  39.675  1.00  1.860          H  
ATOM  13597 1HG2 THR A 855       2.476   5.802  37.016  1.00  1.860          H  
ATOM  13598 2HG2 THR A 855       3.235   7.295  36.430  1.00  1.860          H  
ATOM  13599 3HG2 THR A 855       4.107   6.217  37.533  1.00  1.860          H  
ATOM  13600  N   THR A 856       4.882   7.551  40.468  1.00  1.340          N  
ATOM  13601  CA  THR A 856       5.916   6.558  40.826  1.00  1.650          C  
ATOM  13602  C   THR A 856       5.607   5.150  40.316  1.00  2.320          C  
ATOM  13603  O   THR A 856       4.531   4.902  39.778  1.00  3.070          O  
ATOM  13604  CB  THR A 856       6.142   6.501  42.358  1.00  2.190          C  
ATOM  13605  OG1 THR A 856       4.948   6.056  43.007  1.00  2.190          O  
ATOM  13606  CG2 THR A 856       6.518   7.885  42.901  1.00  2.190          C  
ATOM  13607  H   THR A 856       4.843   8.263  41.174  1.00  1.610          H  
ATOM  13608  HA  THR A 856       6.853   6.871  40.366  1.00  1.980          H  
ATOM  13609  HB  THR A 856       6.946   5.800  42.575  1.00  2.620          H  
ATOM  13610  HG1 THR A 856       5.145   5.828  43.926  1.00  2.620          H  
ATOM  13611 1HG2 THR A 856       6.679   7.813  43.977  1.00  2.620          H  
ATOM  13612 2HG2 THR A 856       7.435   8.224  42.419  1.00  2.620          H  
ATOM  13613 3HG2 THR A 856       5.733   8.603  42.713  1.00  2.620          H  
ATOM  13614  N   GLY A 857       6.563   4.224  40.445  1.00  2.750          N  
ATOM  13615  CA  GLY A 857       6.342   2.860  39.966  1.00  3.640          C  
ATOM  13616  C   GLY A 857       7.478   1.915  40.339  1.00  3.980          C  
ATOM  13617  O   GLY A 857       8.209   2.160  41.300  1.00  4.540          O  
ATOM  13618  H   GLY A 857       7.442   4.458  40.885  1.00  3.300          H  
ATOM  13619 1HA  GLY A 857       5.407   2.480  40.369  1.00  4.370          H  
ATOM  13620 2HA  GLY A 857       6.232   2.878  38.882  1.00  4.370          H  
ATOM  13621  N   ASP A 858       7.574   0.812  39.592  1.00  4.150          N  
ATOM  13622  CA  ASP A 858       8.548  -0.270  39.781  1.00  4.880          C  
ATOM  13623  C   ASP A 858       8.568  -0.904  41.178  1.00  4.990          C  
ATOM  13624  O   ASP A 858       9.632  -1.194  41.729  1.00  5.300          O  
ATOM  13625  CB  ASP A 858       9.944   0.226  39.409  1.00  6.540          C  
ATOM  13626  CG  ASP A 858      10.030   0.630  37.934  1.00  6.540          C  
ATOM  13627  OD1 ASP A 858       9.348   0.026  37.127  1.00  6.540          O  
ATOM  13628  OD2 ASP A 858      10.774   1.532  37.622  1.00  6.540          O  
ATOM  13629  H   ASP A 858       6.937   0.717  38.812  1.00  4.980          H  
ATOM  13630  HA  ASP A 858       8.289  -1.064  39.079  1.00  5.860          H  
ATOM  13631 1HB  ASP A 858      10.217   1.079  40.035  1.00  7.850          H  
ATOM  13632 2HB  ASP A 858      10.671  -0.564  39.598  1.00  7.850          H  
ATOM  13633  N   ASP A 859       7.382  -1.118  41.740  1.00  5.150          N  
ATOM  13634  CA  ASP A 859       7.202  -1.763  43.032  1.00  5.700          C  
ATOM  13635  C   ASP A 859       7.019  -3.277  42.884  1.00  5.980          C  
ATOM  13636  O   ASP A 859       7.187  -3.838  41.796  1.00  6.440          O  
ATOM  13637  CB  ASP A 859       6.016  -1.125  43.785  1.00  7.760          C  
ATOM  13638  CG  ASP A 859       4.627  -1.295  43.081  1.00  7.760          C  
ATOM  13639  OD1 ASP A 859       4.587  -1.841  42.012  1.00  7.760          O  
ATOM  13640  OD2 ASP A 859       3.615  -0.912  43.676  1.00  7.760          O  
ATOM  13641  H   ASP A 859       6.543  -0.855  41.234  1.00  6.180          H  
ATOM  13642  HA  ASP A 859       8.101  -1.596  43.627  1.00  6.840          H  
ATOM  13643 1HB  ASP A 859       5.954  -1.550  44.782  1.00  9.310          H  
ATOM  13644 2HB  ASP A 859       6.213  -0.060  43.907  1.00  9.310          H  
ATOM  13645  N   VAL A 860       6.700  -3.942  43.994  1.00  6.050          N  
ATOM  13646  CA  VAL A 860       6.469  -5.379  43.984  1.00  6.570          C  
ATOM  13647  C   VAL A 860       5.082  -5.554  44.550  1.00  6.640          C  
ATOM  13648  O   VAL A 860       4.605  -4.664  45.239  1.00  6.520          O  
ATOM  13649  CB  VAL A 860       7.485  -6.118  44.871  1.00  8.990          C  
ATOM  13650  CG1 VAL A 860       8.894  -5.819  44.378  1.00  8.990          C  
ATOM  13651  CG2 VAL A 860       7.292  -5.720  46.344  1.00  8.990          C  
ATOM  13652  H   VAL A 860       6.622  -3.428  44.859  1.00  7.260          H  
ATOM  13653  HA  VAL A 860       6.503  -5.761  42.962  1.00  7.880          H  
ATOM  13654  HB  VAL A 860       7.332  -7.195  44.773  1.00 10.790          H  
ATOM  13655 1HG1 VAL A 860       9.617  -6.359  44.989  1.00 10.790          H  
ATOM  13656 2HG1 VAL A 860       8.988  -6.129  43.340  1.00 10.790          H  
ATOM  13657 3HG1 VAL A 860       9.093  -4.748  44.456  1.00 10.790          H  
ATOM  13658 1HG2 VAL A 860       8.015  -6.260  46.953  1.00 10.790          H  
ATOM  13659 2HG2 VAL A 860       7.446  -4.649  46.456  1.00 10.790          H  
ATOM  13660 3HG2 VAL A 860       6.305  -5.976  46.675  1.00 10.790          H  
ATOM  13661  N   LYS A 861       4.441  -6.692  44.350  1.00  7.140          N  
ATOM  13662  CA  LYS A 861       3.096  -6.809  44.903  1.00  7.550          C  
ATOM  13663  C   LYS A 861       3.005  -6.727  46.431  1.00  7.160          C  
ATOM  13664  O   LYS A 861       2.163  -6.004  46.965  1.00  7.210          O  
ATOM  13665  CB  LYS A 861       2.449  -8.107  44.430  1.00 10.410          C  
ATOM  13666  CG  LYS A 861       2.076  -8.111  42.947  1.00 10.410          C  
ATOM  13667  CD  LYS A 861       1.449  -9.439  42.525  1.00 10.410          C  
ATOM  13668  CE  LYS A 861       1.082  -9.435  41.041  1.00 10.410          C  
ATOM  13669  NZ  LYS A 861       0.498 -10.735  40.608  1.00 10.410          N  
ATOM  13670  H   LYS A 861       4.858  -7.439  43.810  1.00  8.570          H  
ATOM  13671  HA  LYS A 861       2.509  -5.980  44.505  1.00  9.060          H  
ATOM  13672 1HB  LYS A 861       3.133  -8.940  44.616  1.00 12.490          H  
ATOM  13673 2HB  LYS A 861       1.546  -8.292  45.010  1.00 12.490          H  
ATOM  13674 1HG  LYS A 861       1.364  -7.306  42.760  1.00 12.490          H  
ATOM  13675 2HG  LYS A 861       2.964  -7.927  42.347  1.00 12.490          H  
ATOM  13676 1HD  LYS A 861       2.151 -10.251  42.714  1.00 12.490          H  
ATOM  13677 2HD  LYS A 861       0.546  -9.618  43.110  1.00 12.490          H  
ATOM  13678 1HE  LYS A 861       0.357  -8.643  40.855  1.00 12.490          H  
ATOM  13679 2HE  LYS A 861       1.978  -9.238  40.453  1.00 12.490          H  
ATOM  13680 1HZ  LYS A 861       0.270 -10.691  39.623  1.00 12.490          H  
ATOM  13681 2HZ  LYS A 861       1.167 -11.476  40.764  1.00 12.490          H  
ATOM  13682 3HZ  LYS A 861      -0.341 -10.922  41.137  1.00 12.490          H  
ATOM  13683  N   GLU A 862       3.923  -7.368  47.145  1.00  7.010          N  
ATOM  13684  CA  GLU A 862       3.835  -7.451  48.604  1.00  6.960          C  
ATOM  13685  C   GLU A 862       3.809  -6.113  49.344  1.00  6.220          C  
ATOM  13686  O   GLU A 862       3.124  -5.979  50.358  1.00  6.040          O  
ATOM  13687  CB  GLU A 862       5.003  -8.294  49.122  1.00  9.760          C  
ATOM  13688  CG  GLU A 862       4.937  -9.774  48.712  1.00  9.760          C  
ATOM  13689  CD  GLU A 862       5.443 -10.038  47.303  1.00  9.760          C  
ATOM  13690  OE1 GLU A 862       5.865  -9.100  46.659  1.00  9.760          O  
ATOM  13691  OE2 GLU A 862       5.394 -11.160  46.873  1.00  9.760          O  
ATOM  13692  H   GLU A 862       4.653  -7.897  46.663  1.00  8.410          H  
ATOM  13693  HA  GLU A 862       2.909  -7.972  48.844  1.00  8.350          H  
ATOM  13694 1HB  GLU A 862       5.941  -7.880  48.752  1.00 11.720          H  
ATOM  13695 2HB  GLU A 862       5.031  -8.244  50.210  1.00 11.720          H  
ATOM  13696 1HG  GLU A 862       5.529 -10.359  49.415  1.00 11.720          H  
ATOM  13697 2HG  GLU A 862       3.903 -10.108  48.786  1.00 11.720          H  
ATOM  13698  N   PHE A 863       4.552  -5.134  48.853  1.00  6.040          N  
ATOM  13699  CA  PHE A 863       4.621  -3.828  49.483  1.00  5.670          C  
ATOM  13700  C   PHE A 863       4.269  -2.734  48.495  1.00  5.500          C  
ATOM  13701  O   PHE A 863       4.712  -1.593  48.649  1.00  5.770          O  
ATOM  13702  CB  PHE A 863       6.022  -3.608  50.042  1.00  8.090          C  
ATOM  13703  CG  PHE A 863       6.380  -4.627  51.072  1.00  8.090          C  
ATOM  13704  CD1 PHE A 863       7.110  -5.754  50.734  1.00  8.090          C  
ATOM  13705  CD2 PHE A 863       5.971  -4.472  52.382  1.00  8.090          C  
ATOM  13706  CE1 PHE A 863       7.415  -6.697  51.677  1.00  8.090          C  
ATOM  13707  CE2 PHE A 863       6.276  -5.415  53.328  1.00  8.090          C  
ATOM  13708  CZ  PHE A 863       6.994  -6.526  52.976  1.00  8.090          C  
ATOM  13709  H   PHE A 863       5.095  -5.305  48.019  1.00  7.250          H  
ATOM  13710  HA  PHE A 863       3.900  -3.794  50.299  1.00  6.800          H  
ATOM  13711 1HB  PHE A 863       6.742  -3.654  49.235  1.00  9.700          H  
ATOM  13712 2HB  PHE A 863       6.088  -2.620  50.493  1.00  9.700          H  
ATOM  13713  HD1 PHE A 863       7.426  -5.897  49.705  1.00  9.700          H  
ATOM  13714  HD2 PHE A 863       5.390  -3.590  52.660  1.00  9.700          H  
ATOM  13715  HE1 PHE A 863       7.979  -7.587  51.397  1.00  9.700          H  
ATOM  13716  HE2 PHE A 863       5.940  -5.287  54.356  1.00  9.700          H  
ATOM  13717  HZ  PHE A 863       7.224  -7.278  53.730  1.00  9.700          H  
ATOM  13718  N   GLY A 864       3.514  -3.083  47.459  1.00  5.480          N  
ATOM  13719  CA  GLY A 864       3.186  -2.133  46.406  1.00  5.570          C  
ATOM  13720  C   GLY A 864       1.830  -1.466  46.515  1.00  5.060          C  
ATOM  13721  O   GLY A 864       1.224  -1.382  47.592  1.00  5.390          O  
ATOM  13722  H   GLY A 864       3.153  -4.042  47.383  1.00  6.580          H  
ATOM  13723 1HA  GLY A 864       3.959  -1.367  46.362  1.00  6.680          H  
ATOM  13724 2HA  GLY A 864       3.232  -2.654  45.450  1.00  6.680          H  
ATOM  13725  N   SER A 865       1.367  -0.988  45.349  1.00  4.620          N  
ATOM  13726  CA  SER A 865       0.105  -0.264  45.107  1.00  4.410          C  
ATOM  13727  C   SER A 865       0.221   1.231  45.384  1.00  3.250          C  
ATOM  13728  O   SER A 865      -0.647   2.014  44.984  1.00  3.490          O  
ATOM  13729  CB  SER A 865      -1.034  -0.802  45.947  1.00  6.260          C  
ATOM  13730  OG  SER A 865      -1.021  -0.202  47.199  1.00  6.260          O  
ATOM  13731  H   SER A 865       2.012  -1.109  44.550  1.00  5.540          H  
ATOM  13732  HA  SER A 865      -0.157  -0.388  44.055  1.00  5.290          H  
ATOM  13733 1HB  SER A 865      -1.979  -0.591  45.450  1.00  7.510          H  
ATOM  13734 2HB  SER A 865      -0.948  -1.883  46.053  1.00  7.510          H  
ATOM  13735  HG  SER A 865      -0.271  -0.614  47.659  1.00  7.510          H  
ATOM  13736  N   GLU A 866       1.346   1.652  45.980  1.00  2.490          N  
ATOM  13737  CA  GLU A 866       1.584   3.048  46.324  1.00  1.800          C  
ATOM  13738  C   GLU A 866       1.379   4.016  45.160  1.00  1.510          C  
ATOM  13739  O   GLU A 866       0.801   5.070  45.385  1.00  1.300          O  
ATOM  13740  CB  GLU A 866       2.982   3.246  46.925  1.00  2.800          C  
ATOM  13741  CG  GLU A 866       3.293   4.683  47.329  1.00  2.800          C  
ATOM  13742  CD  GLU A 866       4.649   4.822  47.930  1.00  2.800          C  
ATOM  13743  OE1 GLU A 866       5.340   3.836  48.006  1.00  2.800          O  
ATOM  13744  OE2 GLU A 866       5.006   5.909  48.309  1.00  2.800          O  
ATOM  13745  H   GLU A 866       2.032   0.958  46.242  1.00  2.990          H  
ATOM  13746  HA  GLU A 866       0.866   3.321  47.100  1.00  2.160          H  
ATOM  13747 1HB  GLU A 866       3.068   2.626  47.820  1.00  3.360          H  
ATOM  13748 2HB  GLU A 866       3.753   2.927  46.251  1.00  3.360          H  
ATOM  13749 1HG  GLU A 866       3.243   5.332  46.451  1.00  3.360          H  
ATOM  13750 2HG  GLU A 866       2.539   5.026  48.040  1.00  3.360          H  
ATOM  13751  N   PRO A 867       1.795   3.720  43.896  1.00  1.770          N  
ATOM  13752  CA  PRO A 867       1.596   4.598  42.752  1.00  1.780          C  
ATOM  13753  C   PRO A 867       0.137   5.054  42.610  1.00  1.450          C  
ATOM  13754  O   PRO A 867      -0.132   6.188  42.176  1.00  1.920          O  
ATOM  13755  CB  PRO A 867       2.016   3.684  41.596  1.00  2.670          C  
ATOM  13756  CG  PRO A 867       3.079   2.794  42.188  1.00  2.670          C  
ATOM  13757  CD  PRO A 867       2.598   2.486  43.557  1.00  2.670          C  
ATOM  13758  HA  PRO A 867       2.273   5.451  42.822  1.00  2.140          H  
ATOM  13759 1HB  PRO A 867       1.159   3.114  41.247  1.00  3.200          H  
ATOM  13760 2HB  PRO A 867       2.365   4.276  40.754  1.00  3.200          H  
ATOM  13761 1HG  PRO A 867       3.220   1.889  41.571  1.00  3.200          H  
ATOM  13762 2HG  PRO A 867       4.040   3.329  42.198  1.00  3.200          H  
ATOM  13763 1HD  PRO A 867       1.993   1.593  43.457  1.00  3.200          H  
ATOM  13764 2HD  PRO A 867       3.453   2.340  44.205  1.00  3.200          H  
ATOM  13765  N   SER A 868      -0.831   4.238  43.046  1.00  1.160          N  
ATOM  13766  CA  SER A 868      -2.225   4.619  42.921  1.00  1.140          C  
ATOM  13767  C   SER A 868      -2.532   5.897  43.683  1.00  1.320          C  
ATOM  13768  O   SER A 868      -3.406   6.668  43.273  1.00  1.730          O  
ATOM  13769  CB  SER A 868      -3.113   3.502  43.442  1.00  1.600          C  
ATOM  13770  OG  SER A 868      -3.013   3.385  44.836  1.00  1.600          O  
ATOM  13771  H   SER A 868      -0.649   3.325  43.469  1.00  1.390          H  
ATOM  13772  HA  SER A 868      -2.446   4.803  41.872  1.00  1.370          H  
ATOM  13773 1HB  SER A 868      -4.139   3.689  43.161  1.00  1.920          H  
ATOM  13774 2HB  SER A 868      -2.818   2.559  42.982  1.00  1.920          H  
ATOM  13775  HG  SER A 868      -2.155   2.951  45.035  1.00  1.920          H  
ATOM  13776  N   GLU A 869      -1.765   6.182  44.749  1.00  1.300          N  
ATOM  13777  CA  GLU A 869      -1.986   7.354  45.571  1.00  1.220          C  
ATOM  13778  C   GLU A 869      -1.326   8.590  44.997  1.00  1.060          C  
ATOM  13779  O   GLU A 869      -1.603   9.698  45.448  1.00  1.040          O  
ATOM  13780  CB  GLU A 869      -1.473   7.126  46.999  1.00  1.740          C  
ATOM  13781  CG  GLU A 869      -2.226   6.046  47.777  1.00  1.740          C  
ATOM  13782  CD  GLU A 869      -1.721   5.854  49.193  1.00  1.740          C  
ATOM  13783  OE1 GLU A 869      -0.830   6.564  49.596  1.00  1.740          O  
ATOM  13784  OE2 GLU A 869      -2.231   4.991  49.868  1.00  1.740          O  
ATOM  13785  H   GLU A 869      -1.009   5.556  45.032  1.00  1.560          H  
ATOM  13786  HA  GLU A 869      -3.057   7.526  45.629  1.00  1.460          H  
ATOM  13787 1HB  GLU A 869      -0.420   6.840  46.959  1.00  2.090          H  
ATOM  13788 2HB  GLU A 869      -1.539   8.056  47.561  1.00  2.090          H  
ATOM  13789 1HG  GLU A 869      -3.281   6.313  47.808  1.00  2.090          H  
ATOM  13790 2HG  GLU A 869      -2.136   5.103  47.233  1.00  2.090          H  
ATOM  13791  N   ILE A 870      -0.474   8.425  43.988  1.00  1.030          N  
ATOM  13792  CA  ILE A 870       0.194   9.565  43.407  1.00  0.980          C  
ATOM  13793  C   ILE A 870      -0.769  10.095  42.386  1.00  0.900          C  
ATOM  13794  O   ILE A 870      -1.047  11.292  42.347  1.00  0.940          O  
ATOM  13795  CB  ILE A 870       1.537   9.207  42.750  1.00  1.390          C  
ATOM  13796  CG1 ILE A 870       2.499   8.525  43.793  1.00  1.390          C  
ATOM  13797  CG2 ILE A 870       2.170  10.492  42.137  1.00  1.390          C  
ATOM  13798  CD1 ILE A 870       2.833   9.322  45.045  1.00  1.390          C  
ATOM  13799  H   ILE A 870      -0.319   7.500  43.588  1.00  1.240          H  
ATOM  13800  HA  ILE A 870       0.346  10.334  44.161  1.00  1.180          H  
ATOM  13801  HB  ILE A 870       1.372   8.475  41.951  1.00  1.670          H  
ATOM  13802 1HG1 ILE A 870       2.039   7.589  44.113  1.00  1.670          H  
ATOM  13803 2HG1 ILE A 870       3.426   8.290  43.285  1.00  1.670          H  
ATOM  13804 1HG2 ILE A 870       3.113  10.247  41.662  1.00  1.670          H  
ATOM  13805 2HG2 ILE A 870       1.496  10.917  41.389  1.00  1.670          H  
ATOM  13806 3HG2 ILE A 870       2.343  11.233  42.912  1.00  1.670          H  
ATOM  13807 1HD1 ILE A 870       3.502   8.727  45.671  1.00  1.670          H  
ATOM  13808 2HD1 ILE A 870       3.328  10.254  44.783  1.00  1.670          H  
ATOM  13809 3HD1 ILE A 870       1.925   9.538  45.604  1.00  1.670          H  
ATOM  13810  N   VAL A 871      -1.291   9.186  41.564  1.00  0.830          N  
ATOM  13811  CA  VAL A 871      -2.250   9.591  40.557  1.00  0.800          C  
ATOM  13812  C   VAL A 871      -3.500  10.118  41.245  1.00  0.860          C  
ATOM  13813  O   VAL A 871      -3.998  11.180  40.876  1.00  0.830          O  
ATOM  13814  CB  VAL A 871      -2.538   8.450  39.572  1.00  1.130          C  
ATOM  13815  CG1 VAL A 871      -3.694   8.802  38.655  1.00  1.130          C  
ATOM  13816  CG2 VAL A 871      -1.276   8.231  38.739  1.00  1.130          C  
ATOM  13817  H   VAL A 871      -0.999   8.209  41.667  1.00  1.000          H  
ATOM  13818  HA  VAL A 871      -1.811  10.406  39.981  1.00  0.960          H  
ATOM  13819  HB  VAL A 871      -2.799   7.540  40.117  1.00  1.360          H  
ATOM  13820 1HG1 VAL A 871      -3.846   7.987  37.966  1.00  1.360          H  
ATOM  13821 2HG1 VAL A 871      -4.595   8.956  39.236  1.00  1.360          H  
ATOM  13822 3HG1 VAL A 871      -3.464   9.705  38.104  1.00  1.360          H  
ATOM  13823 1HG2 VAL A 871      -1.445   7.452  38.030  1.00  1.360          H  
ATOM  13824 2HG2 VAL A 871      -1.022   9.144  38.205  1.00  1.360          H  
ATOM  13825 3HG2 VAL A 871      -0.450   7.961  39.399  1.00  1.360          H  
ATOM  13826  N   ASP A 872      -3.996   9.410  42.272  1.00  1.000          N  
ATOM  13827  CA  ASP A 872      -5.150   9.888  43.008  1.00  1.110          C  
ATOM  13828  C   ASP A 872      -4.877  11.270  43.600  1.00  1.070          C  
ATOM  13829  O   ASP A 872      -5.700  12.179  43.439  1.00  1.100          O  
ATOM  13830  CB  ASP A 872      -5.503   8.918  44.141  1.00  1.510          C  
ATOM  13831  CG  ASP A 872      -6.759   9.295  44.937  1.00  1.510          C  
ATOM  13832  OD1 ASP A 872      -7.846   9.241  44.403  1.00  1.510          O  
ATOM  13833  OD2 ASP A 872      -6.621   9.665  46.075  1.00  1.510          O  
ATOM  13834  H   ASP A 872      -3.604   8.501  42.527  1.00  1.200          H  
ATOM  13835  HA  ASP A 872      -5.994   9.960  42.322  1.00  1.330          H  
ATOM  13836 1HB  ASP A 872      -5.622   7.915  43.737  1.00  1.810          H  
ATOM  13837 2HB  ASP A 872      -4.675   8.883  44.830  1.00  1.810          H  
ATOM  13838  N   ALA A 873      -3.732  11.460  44.286  1.00  1.080          N  
ATOM  13839  CA  ALA A 873      -3.453  12.753  44.886  1.00  1.150          C  
ATOM  13840  C   ALA A 873      -3.372  13.866  43.860  1.00  0.970          C  
ATOM  13841  O   ALA A 873      -3.900  14.957  44.103  1.00  1.020          O  
ATOM  13842  CB  ALA A 873      -2.151  12.704  45.652  1.00  1.580          C  
ATOM  13843  H   ALA A 873      -3.053  10.712  44.435  1.00  1.300          H  
ATOM  13844  HA  ALA A 873      -4.264  12.981  45.575  1.00  1.380          H  
ATOM  13845 1HB  ALA A 873      -1.967  13.668  46.120  1.00  1.900          H  
ATOM  13846 2HB  ALA A 873      -2.211  11.933  46.416  1.00  1.900          H  
ATOM  13847 3HB  ALA A 873      -1.338  12.471  44.961  1.00  1.900          H  
ATOM  13848  N   LEU A 874      -2.741  13.614  42.708  1.00  0.880          N  
ATOM  13849  CA  LEU A 874      -2.652  14.664  41.713  1.00  0.930          C  
ATOM  13850  C   LEU A 874      -3.998  14.987  41.134  1.00  0.890          C  
ATOM  13851  O   LEU A 874      -4.349  16.163  41.027  1.00  0.970          O  
ATOM  13852  CB  LEU A 874      -1.718  14.262  40.578  1.00  1.280          C  
ATOM  13853  CG  LEU A 874      -0.222  14.186  40.895  1.00  1.280          C  
ATOM  13854  CD1 LEU A 874       0.466  13.578  39.711  1.00  1.280          C  
ATOM  13855  CD2 LEU A 874       0.342  15.588  41.177  1.00  1.280          C  
ATOM  13856  H   LEU A 874      -2.283  12.710  42.549  1.00  1.060          H  
ATOM  13857  HA  LEU A 874      -2.284  15.560  42.198  1.00  1.120          H  
ATOM  13858 1HB  LEU A 874      -2.020  13.266  40.241  1.00  1.540          H  
ATOM  13859 2HB  LEU A 874      -1.854  14.946  39.757  1.00  1.540          H  
ATOM  13860  HG  LEU A 874      -0.057  13.542  41.758  1.00  1.540          H  
ATOM  13861 1HD1 LEU A 874       1.536  13.496  39.910  1.00  1.540          H  
ATOM  13862 2HD1 LEU A 874       0.054  12.580  39.525  1.00  1.540          H  
ATOM  13863 3HD1 LEU A 874       0.299  14.220  38.854  1.00  1.540          H  
ATOM  13864 1HD2 LEU A 874       1.409  15.509  41.379  1.00  1.540          H  
ATOM  13865 2HD2 LEU A 874       0.184  16.231  40.305  1.00  1.540          H  
ATOM  13866 3HD2 LEU A 874      -0.144  16.032  42.039  1.00  1.540          H  
ATOM  13867  N   LEU A 875      -4.797  13.967  40.827  1.00  0.910          N  
ATOM  13868  CA  LEU A 875      -6.101  14.229  40.269  1.00  1.080          C  
ATOM  13869  C   LEU A 875      -6.940  14.982  41.276  1.00  1.060          C  
ATOM  13870  O   LEU A 875      -7.674  15.892  40.900  1.00  1.140          O  
ATOM  13871  CB  LEU A 875      -6.802  12.920  39.891  1.00  1.440          C  
ATOM  13872  CG  LEU A 875      -6.237  12.119  38.683  1.00  1.440          C  
ATOM  13873  CD1 LEU A 875      -6.900  10.768  38.650  1.00  1.440          C  
ATOM  13874  CD2 LEU A 875      -6.518  12.853  37.399  1.00  1.440          C  
ATOM  13875  H   LEU A 875      -4.479  12.999  40.951  1.00  1.090          H  
ATOM  13876  HA  LEU A 875      -5.984  14.857  39.393  1.00  1.300          H  
ATOM  13877 1HB  LEU A 875      -6.772  12.261  40.764  1.00  1.730          H  
ATOM  13878 2HB  LEU A 875      -7.832  13.152  39.673  1.00  1.730          H  
ATOM  13879  HG  LEU A 875      -5.164  11.979  38.798  1.00  1.730          H  
ATOM  13880 1HD1 LEU A 875      -6.512  10.183  37.816  1.00  1.730          H  
ATOM  13881 2HD1 LEU A 875      -6.682  10.265  39.586  1.00  1.730          H  
ATOM  13882 3HD1 LEU A 875      -7.969  10.881  38.541  1.00  1.730          H  
ATOM  13883 1HD2 LEU A 875      -6.132  12.280  36.559  1.00  1.730          H  
ATOM  13884 2HD2 LEU A 875      -7.591  12.992  37.289  1.00  1.730          H  
ATOM  13885 3HD2 LEU A 875      -6.038  13.812  37.421  1.00  1.730          H  
ATOM  13886  N   SER A 876      -6.820  14.627  42.560  1.00  1.050          N  
ATOM  13887  CA  SER A 876      -7.592  15.275  43.604  1.00  1.180          C  
ATOM  13888  C   SER A 876      -7.211  16.748  43.711  1.00  1.050          C  
ATOM  13889  O   SER A 876      -8.092  17.611  43.781  1.00  1.090          O  
ATOM  13890  CB  SER A 876      -7.340  14.581  44.932  1.00  1.600          C  
ATOM  13891  OG  SER A 876      -7.797  13.242  44.898  1.00  1.600          O  
ATOM  13892  H   SER A 876      -6.209  13.848  42.816  1.00  1.260          H  
ATOM  13893  HA  SER A 876      -8.649  15.203  43.352  1.00  1.420          H  
ATOM  13894 1HB  SER A 876      -6.278  14.598  45.159  1.00  1.920          H  
ATOM  13895 2HB  SER A 876      -7.852  15.124  45.722  1.00  1.920          H  
ATOM  13896  HG  SER A 876      -7.105  12.752  44.384  1.00  1.920          H  
ATOM  13897  N   LYS A 877      -5.903  17.048  43.671  1.00  0.980          N  
ATOM  13898  CA  LYS A 877      -5.430  18.424  43.738  1.00  1.030          C  
ATOM  13899  C   LYS A 877      -5.965  19.224  42.575  1.00  0.940          C  
ATOM  13900  O   LYS A 877      -6.469  20.339  42.750  1.00  0.980          O  
ATOM  13901  CB  LYS A 877      -3.898  18.485  43.712  1.00  1.420          C  
ATOM  13902  CG  LYS A 877      -3.308  19.912  43.807  1.00  1.420          C  
ATOM  13903  CD  LYS A 877      -1.772  19.887  43.796  1.00  1.420          C  
ATOM  13904  CE  LYS A 877      -1.165  21.288  44.037  1.00  1.420          C  
ATOM  13905  NZ  LYS A 877      -1.406  22.235  42.892  1.00  1.420          N  
ATOM  13906  H   LYS A 877      -5.214  16.286  43.646  1.00  1.180          H  
ATOM  13907  HA  LYS A 877      -5.795  18.876  44.658  1.00  1.240          H  
ATOM  13908 1HB  LYS A 877      -3.504  17.895  44.537  1.00  1.710          H  
ATOM  13909 2HB  LYS A 877      -3.532  18.028  42.786  1.00  1.710          H  
ATOM  13910 1HG  LYS A 877      -3.656  20.511  42.958  1.00  1.710          H  
ATOM  13911 2HG  LYS A 877      -3.655  20.381  44.725  1.00  1.710          H  
ATOM  13912 1HD  LYS A 877      -1.413  19.204  44.569  1.00  1.710          H  
ATOM  13913 2HD  LYS A 877      -1.432  19.518  42.826  1.00  1.710          H  
ATOM  13914 1HE  LYS A 877      -1.604  21.712  44.939  1.00  1.710          H  
ATOM  13915 2HE  LYS A 877      -0.091  21.182  44.183  1.00  1.710          H  
ATOM  13916 1HZ  LYS A 877      -0.997  23.131  43.090  1.00  1.710          H  
ATOM  13917 2HZ  LYS A 877      -1.000  21.873  42.048  1.00  1.710          H  
ATOM  13918 3HZ  LYS A 877      -2.417  22.375  42.735  1.00  1.710          H  
ATOM  13919  N   TYR A 878      -5.837  18.659  41.380  1.00  0.930          N  
ATOM  13920  CA  TYR A 878      -6.274  19.337  40.189  1.00  1.090          C  
ATOM  13921  C   TYR A 878      -7.785  19.546  40.212  1.00  1.060          C  
ATOM  13922  O   TYR A 878      -8.267  20.599  39.790  1.00  1.130          O  
ATOM  13923  CB  TYR A 878      -5.827  18.565  38.965  1.00  1.460          C  
ATOM  13924  CG  TYR A 878      -4.303  18.598  38.690  1.00  1.460          C  
ATOM  13925  CD1 TYR A 878      -3.615  17.406  38.497  1.00  1.460          C  
ATOM  13926  CD2 TYR A 878      -3.597  19.798  38.625  1.00  1.460          C  
ATOM  13927  CE1 TYR A 878      -2.264  17.404  38.221  1.00  1.460          C  
ATOM  13928  CE2 TYR A 878      -2.227  19.778  38.349  1.00  1.460          C  
ATOM  13929  CZ  TYR A 878      -1.574  18.565  38.129  1.00  1.460          C  
ATOM  13930  OH  TYR A 878      -0.220  18.513  37.811  1.00  1.460          O  
ATOM  13931  H   TYR A 878      -5.395  17.736  41.300  1.00  1.120          H  
ATOM  13932  HA  TYR A 878      -5.813  20.324  40.175  1.00  1.310          H  
ATOM  13933 1HB  TYR A 878      -6.111  17.522  39.096  1.00  1.750          H  
ATOM  13934 2HB  TYR A 878      -6.348  18.940  38.106  1.00  1.750          H  
ATOM  13935  HD1 TYR A 878      -4.152  16.462  38.545  1.00  1.750          H  
ATOM  13936  HD2 TYR A 878      -4.106  20.753  38.771  1.00  1.750          H  
ATOM  13937  HE1 TYR A 878      -1.736  16.475  38.058  1.00  1.750          H  
ATOM  13938  HE2 TYR A 878      -1.676  20.720  38.282  1.00  1.750          H  
ATOM  13939  HH  TYR A 878      -0.005  17.621  37.405  1.00  1.750          H  
ATOM  13940  N   LEU A 879      -8.553  18.561  40.687  1.00  1.080          N  
ATOM  13941  CA  LEU A 879      -9.979  18.776  40.767  1.00  1.240          C  
ATOM  13942  C   LEU A 879     -10.284  19.891  41.766  1.00  1.170          C  
ATOM  13943  O   LEU A 879     -11.129  20.739  41.516  1.00  1.290          O  
ATOM  13944  CB  LEU A 879     -10.729  17.502  41.168  1.00  1.670          C  
ATOM  13945  CG  LEU A 879     -10.792  16.325  40.129  1.00  1.670          C  
ATOM  13946  CD1 LEU A 879     -11.401  15.142  40.804  1.00  1.670          C  
ATOM  13947  CD2 LEU A 879     -11.611  16.712  38.909  1.00  1.670          C  
ATOM  13948  H   LEU A 879      -8.150  17.663  40.963  1.00  1.300          H  
ATOM  13949  HA  LEU A 879     -10.316  19.091  39.795  1.00  1.490          H  
ATOM  13950 1HB  LEU A 879     -10.245  17.110  42.066  1.00  2.010          H  
ATOM  13951 2HB  LEU A 879     -11.751  17.774  41.425  1.00  2.010          H  
ATOM  13952  HG  LEU A 879      -9.798  16.055  39.806  1.00  2.010          H  
ATOM  13953 1HD1 LEU A 879     -11.439  14.336  40.096  1.00  2.010          H  
ATOM  13954 2HD1 LEU A 879     -10.791  14.854  41.661  1.00  2.010          H  
ATOM  13955 3HD1 LEU A 879     -12.407  15.382  41.138  1.00  2.010          H  
ATOM  13956 1HD2 LEU A 879     -11.662  15.871  38.223  1.00  2.010          H  
ATOM  13957 2HD2 LEU A 879     -12.611  16.988  39.211  1.00  2.010          H  
ATOM  13958 3HD2 LEU A 879     -11.147  17.535  38.413  1.00  2.010          H  
ATOM  13959  N   LYS A 880      -9.577  19.966  42.893  1.00  1.090          N  
ATOM  13960  CA  LYS A 880      -9.869  21.068  43.808  1.00  1.210          C  
ATOM  13961  C   LYS A 880      -9.660  22.430  43.126  1.00  1.130          C  
ATOM  13962  O   LYS A 880     -10.446  23.356  43.338  1.00  1.290          O  
ATOM  13963  CB  LYS A 880      -9.012  20.980  45.074  1.00  1.650          C  
ATOM  13964  CG  LYS A 880      -9.392  19.848  46.025  1.00  1.650          C  
ATOM  13965  CD  LYS A 880      -8.462  19.799  47.237  1.00  1.650          C  
ATOM  13966  CE  LYS A 880      -8.819  18.650  48.173  1.00  1.650          C  
ATOM  13967  NZ  LYS A 880      -7.890  18.574  49.343  1.00  1.650          N  
ATOM  13968  H   LYS A 880      -8.899  19.234  43.136  1.00  1.310          H  
ATOM  13969  HA  LYS A 880     -10.917  21.002  44.097  1.00  1.450          H  
ATOM  13970 1HB  LYS A 880      -7.972  20.833  44.789  1.00  1.980          H  
ATOM  13971 2HB  LYS A 880      -9.072  21.920  45.619  1.00  1.980          H  
ATOM  13972 1HG  LYS A 880     -10.416  19.998  46.365  1.00  1.980          H  
ATOM  13973 2HG  LYS A 880      -9.347  18.902  45.498  1.00  1.980          H  
ATOM  13974 1HD  LYS A 880      -7.434  19.670  46.894  1.00  1.980          H  
ATOM  13975 2HD  LYS A 880      -8.530  20.738  47.785  1.00  1.980          H  
ATOM  13976 1HE  LYS A 880      -9.836  18.789  48.536  1.00  1.980          H  
ATOM  13977 2HE  LYS A 880      -8.767  17.711  47.618  1.00  1.980          H  
ATOM  13978 1HZ  LYS A 880      -8.158  17.801  49.938  1.00  1.980          H  
ATOM  13979 2HZ  LYS A 880      -6.944  18.432  49.016  1.00  1.980          H  
ATOM  13980 3HZ  LYS A 880      -7.938  19.434  49.870  1.00  1.980          H  
ATOM  13981  N   GLU A 881      -8.602  22.546  42.310  1.00  1.050          N  
ATOM  13982  CA  GLU A 881      -8.299  23.785  41.586  1.00  1.250          C  
ATOM  13983  C   GLU A 881      -9.335  24.166  40.506  1.00  1.280          C  
ATOM  13984  O   GLU A 881      -9.675  25.343  40.353  1.00  1.480          O  
ATOM  13985  CB  GLU A 881      -6.928  23.666  40.900  1.00  1.670          C  
ATOM  13986  CG  GLU A 881      -5.723  23.616  41.838  1.00  1.670          C  
ATOM  13987  CD  GLU A 881      -4.416  23.423  41.095  1.00  1.670          C  
ATOM  13988  OE1 GLU A 881      -4.456  23.327  39.892  1.00  1.670          O  
ATOM  13989  OE2 GLU A 881      -3.380  23.339  41.741  1.00  1.670          O  
ATOM  13990  H   GLU A 881      -7.958  21.749  42.247  1.00  1.260          H  
ATOM  13991  HA  GLU A 881      -8.258  24.594  42.312  1.00  1.500          H  
ATOM  13992 1HB  GLU A 881      -6.908  22.759  40.302  1.00  2.000          H  
ATOM  13993 2HB  GLU A 881      -6.793  24.504  40.218  1.00  2.000          H  
ATOM  13994 1HG  GLU A 881      -5.677  24.546  42.402  1.00  2.000          H  
ATOM  13995 2HG  GLU A 881      -5.857  22.804  42.548  1.00  2.000          H  
ATOM  13996  N   TYR A 882      -9.838  23.170  39.766  1.00  1.210          N  
ATOM  13997  CA  TYR A 882     -10.775  23.399  38.656  1.00  1.460          C  
ATOM  13998  C   TYR A 882     -12.276  23.156  38.916  1.00  1.450          C  
ATOM  13999  O   TYR A 882     -13.128  23.717  38.223  1.00  1.680          O  
ATOM  14000  CB  TYR A 882     -10.316  22.541  37.466  1.00  1.940          C  
ATOM  14001  CG  TYR A 882      -9.034  23.038  36.813  1.00  1.940          C  
ATOM  14002  CD1 TYR A 882      -7.778  22.638  37.265  1.00  1.940          C  
ATOM  14003  CD2 TYR A 882      -9.127  23.896  35.738  1.00  1.940          C  
ATOM  14004  CE1 TYR A 882      -6.644  23.115  36.662  1.00  1.940          C  
ATOM  14005  CE2 TYR A 882      -7.996  24.363  35.131  1.00  1.940          C  
ATOM  14006  CZ  TYR A 882      -6.753  23.984  35.591  1.00  1.940          C  
ATOM  14007  OH  TYR A 882      -5.624  24.470  34.983  1.00  1.940          O  
ATOM  14008  H   TYR A 882      -9.462  22.228  39.924  1.00  1.450          H  
ATOM  14009  HA  TYR A 882     -10.676  24.443  38.369  1.00  1.750          H  
ATOM  14010 1HB  TYR A 882     -10.138  21.522  37.811  1.00  2.330          H  
ATOM  14011 2HB  TYR A 882     -11.102  22.503  36.713  1.00  2.330          H  
ATOM  14012  HD1 TYR A 882      -7.677  21.972  38.088  1.00  2.330          H  
ATOM  14013  HD2 TYR A 882     -10.108  24.208  35.372  1.00  2.330          H  
ATOM  14014  HE1 TYR A 882      -5.661  22.814  37.030  1.00  2.330          H  
ATOM  14015  HE2 TYR A 882      -8.088  25.039  34.291  1.00  2.330          H  
ATOM  14016  HH  TYR A 882      -4.833  24.232  35.494  1.00  2.330          H  
ATOM  14017  N   PHE A 883     -12.600  22.307  39.878  1.00  1.430          N  
ATOM  14018  CA  PHE A 883     -13.953  21.858  40.185  1.00  1.640          C  
ATOM  14019  C   PHE A 883     -14.432  22.190  41.587  1.00  1.570          C  
ATOM  14020  O   PHE A 883     -15.154  21.399  42.191  1.00  2.090          O  
ATOM  14021  CB  PHE A 883     -14.025  20.349  39.985  1.00  2.210          C  
ATOM  14022  CG  PHE A 883     -13.887  19.960  38.611  1.00  2.210          C  
ATOM  14023  CD1 PHE A 883     -12.663  19.837  38.061  1.00  2.210          C  
ATOM  14024  CD2 PHE A 883     -14.985  19.685  37.854  1.00  2.210          C  
ATOM  14025  CE1 PHE A 883     -12.511  19.463  36.794  1.00  2.210          C  
ATOM  14026  CE2 PHE A 883     -14.841  19.301  36.579  1.00  2.210          C  
ATOM  14027  CZ  PHE A 883     -13.586  19.188  36.051  1.00  2.210          C  
ATOM  14028  H   PHE A 883     -11.861  21.899  40.434  1.00  1.720          H  
ATOM  14029  HA  PHE A 883     -14.629  22.332  39.475  1.00  1.970          H  
ATOM  14030 1HB  PHE A 883     -13.229  19.871  40.552  1.00  2.650          H  
ATOM  14031 2HB  PHE A 883     -14.941  19.965  40.348  1.00  2.650          H  
ATOM  14032  HD1 PHE A 883     -11.805  20.059  38.658  1.00  2.650          H  
ATOM  14033  HD2 PHE A 883     -15.977  19.770  38.283  1.00  2.650          H  
ATOM  14034  HE1 PHE A 883     -11.529  19.382  36.380  1.00  2.650          H  
ATOM  14035  HE2 PHE A 883     -15.721  19.079  35.984  1.00  2.650          H  
ATOM  14036  HZ  PHE A 883     -13.450  18.872  35.043  1.00  2.650          H  
ATOM  14037  N   ASN A 884     -14.079  23.358  42.103  1.00  1.880          N  
ATOM  14038  CA  ASN A 884     -14.445  23.745  43.462  1.00  2.160          C  
ATOM  14039  C   ASN A 884     -15.941  23.983  43.646  1.00  2.410          C  
ATOM  14040  O   ASN A 884     -16.426  24.099  44.771  1.00  2.750          O  
ATOM  14041  CB  ASN A 884     -13.670  24.983  43.837  1.00  2.910          C  
ATOM  14042  CG  ASN A 884     -14.002  26.094  42.915  1.00  2.910          C  
ATOM  14043  OD1 ASN A 884     -14.048  25.872  41.693  1.00  2.910          O  
ATOM  14044  ND2 ASN A 884     -14.238  27.265  43.442  1.00  2.910          N  
ATOM  14045  H   ASN A 884     -13.513  24.006  41.556  1.00  2.260          H  
ATOM  14046  HA  ASN A 884     -14.158  22.933  44.133  1.00  2.590          H  
ATOM  14047 1HB  ASN A 884     -13.908  25.277  44.858  1.00  3.490          H  
ATOM  14048 2HB  ASN A 884     -12.598  24.780  43.786  1.00  3.490          H  
ATOM  14049 1HD2 ASN A 884     -14.471  28.040  42.856  1.00  3.490          H  
ATOM  14050 2HD2 ASN A 884     -14.190  27.386  44.435  1.00  3.490          H  
ATOM  14051  N   LEU A 885     -16.658  24.102  42.536  1.00  2.960          N  
ATOM  14052  CA  LEU A 885     -18.089  24.315  42.546  1.00  3.850          C  
ATOM  14053  C   LEU A 885     -18.860  23.041  42.177  1.00  4.320          C  
ATOM  14054  O   LEU A 885     -20.072  23.099  41.965  1.00  4.850          O  
ATOM  14055  CB  LEU A 885     -18.447  25.434  41.561  1.00  5.030          C  
ATOM  14056  CG  LEU A 885     -17.772  26.816  41.812  1.00  5.030          C  
ATOM  14057  CD1 LEU A 885     -18.200  27.770  40.716  1.00  5.030          C  
ATOM  14058  CD2 LEU A 885     -18.130  27.360  43.194  1.00  5.030          C  
ATOM  14059  H   LEU A 885     -16.187  24.008  41.649  1.00  3.550          H  
ATOM  14060  HA  LEU A 885     -18.394  24.594  43.550  1.00  4.620          H  
ATOM  14061 1HB  LEU A 885     -18.175  25.108  40.560  1.00  6.040          H  
ATOM  14062 2HB  LEU A 885     -19.526  25.584  41.590  1.00  6.040          H  
ATOM  14063  HG  LEU A 885     -16.696  26.705  41.746  1.00  6.040          H  
ATOM  14064 1HD1 LEU A 885     -17.714  28.734  40.863  1.00  6.040          H  
ATOM  14065 2HD1 LEU A 885     -17.911  27.364  39.747  1.00  6.040          H  
ATOM  14066 3HD1 LEU A 885     -19.282  27.901  40.747  1.00  6.040          H  
ATOM  14067 1HD2 LEU A 885     -17.643  28.324  43.336  1.00  6.040          H  
ATOM  14068 2HD2 LEU A 885     -19.210  27.484  43.271  1.00  6.040          H  
ATOM  14069 3HD2 LEU A 885     -17.786  26.679  43.969  1.00  6.040          H  
ATOM  14070  N   THR A 886     -18.166  21.899  42.064  1.00  4.550          N  
ATOM  14071  CA  THR A 886     -18.814  20.645  41.658  1.00  5.300          C  
ATOM  14072  C   THR A 886     -18.991  19.692  42.840  1.00  5.670          C  
ATOM  14073  O   THR A 886     -18.039  19.384  43.560  1.00  5.740          O  
ATOM  14074  CB  THR A 886     -17.984  19.950  40.542  1.00  7.120          C  
ATOM  14075  OG1 THR A 886     -17.909  20.810  39.391  1.00  7.120          O  
ATOM  14076  CG2 THR A 886     -18.582  18.603  40.105  1.00  7.120          C  
ATOM  14077  H   THR A 886     -17.163  21.879  42.268  1.00  5.460          H  
ATOM  14078  HA  THR A 886     -19.807  20.872  41.264  1.00  6.360          H  
ATOM  14079  HB  THR A 886     -16.998  19.775  40.920  1.00  8.540          H  
ATOM  14080  HG1 THR A 886     -17.356  21.568  39.594  1.00  8.540          H  
ATOM  14081 1HG2 THR A 886     -17.956  18.167  39.332  1.00  8.540          H  
ATOM  14082 2HG2 THR A 886     -18.621  17.929  40.943  1.00  8.540          H  
ATOM  14083 3HG2 THR A 886     -19.588  18.756  39.714  1.00  8.540          H  
ATOM  14084  N   GLY A 887     -20.212  19.206  43.033  1.00  6.240          N  
ATOM  14085  CA  GLY A 887     -20.487  18.275  44.125  1.00  6.810          C  
ATOM  14086  C   GLY A 887     -20.145  16.836  43.745  1.00  6.620          C  
ATOM  14087  O   GLY A 887     -19.618  16.581  42.671  1.00  6.660          O  
ATOM  14088  H   GLY A 887     -20.978  19.516  42.419  1.00  7.490          H  
ATOM  14089 1HA  GLY A 887     -19.919  18.568  45.007  1.00  8.170          H  
ATOM  14090 2HA  GLY A 887     -21.544  18.339  44.387  1.00  8.170          H  
ATOM  14091  N   SER A 888     -20.424  15.896  44.642  1.00  6.670          N  
ATOM  14092  CA  SER A 888     -20.153  14.472  44.427  1.00  6.710          C  
ATOM  14093  C   SER A 888     -21.266  13.823  43.632  1.00  6.370          C  
ATOM  14094  O   SER A 888     -22.306  14.443  43.388  1.00  5.940          O  
ATOM  14095  CB  SER A 888     -20.057  13.731  45.742  1.00  9.380          C  
ATOM  14096  OG  SER A 888     -21.327  13.635  46.348  1.00  9.380          O  
ATOM  14097  H   SER A 888     -20.853  16.165  45.517  1.00  8.000          H  
ATOM  14098  HA  SER A 888     -19.217  14.372  43.880  1.00  8.050          H  
ATOM  14099 1HB  SER A 888     -19.650  12.736  45.581  1.00 11.250          H  
ATOM  14100 2HB  SER A 888     -19.376  14.262  46.404  1.00 11.250          H  
ATOM  14101  HG  SER A 888     -21.830  12.918  45.856  1.00 11.250          H  
ATOM  14102  N   GLU A 889     -21.084  12.566  43.232  1.00  6.780          N  
ATOM  14103  CA  GLU A 889     -22.211  11.870  42.634  1.00  6.710          C  
ATOM  14104  C   GLU A 889     -23.258  11.867  43.763  1.00  6.520          C  
ATOM  14105  O   GLU A 889     -22.861  11.822  44.935  1.00  6.470          O  
ATOM  14106  CB  GLU A 889     -21.852  10.440  42.170  1.00  9.420          C  
ATOM  14107  CG  GLU A 889     -20.934  10.368  40.934  1.00  9.420          C  
ATOM  14108  CD  GLU A 889     -20.684   8.982  40.421  1.00  9.420          C  
ATOM  14109  OE1 GLU A 889     -21.101   8.047  41.053  1.00  9.420          O  
ATOM  14110  OE2 GLU A 889     -20.086   8.866  39.368  1.00  9.420          O  
ATOM  14111  H   GLU A 889     -20.206  12.092  43.394  1.00  8.140          H  
ATOM  14112  HA  GLU A 889     -22.568  12.430  41.784  1.00  8.050          H  
ATOM  14113 1HB  GLU A 889     -21.356   9.911  42.984  1.00 11.310          H  
ATOM  14114 2HB  GLU A 889     -22.760   9.891  41.936  1.00 11.310          H  
ATOM  14115 1HG  GLU A 889     -21.408  10.920  40.138  1.00 11.310          H  
ATOM  14116 2HG  GLU A 889     -19.984  10.847  41.161  1.00 11.310          H  
ATOM  14117  N   GLU A 890     -24.570  11.970  43.465  1.00  6.650          N  
ATOM  14118  CA  GLU A 890     -25.202  11.982  42.139  1.00  6.730          C  
ATOM  14119  C   GLU A 890     -25.105  13.256  41.275  1.00  6.240          C  
ATOM  14120  O   GLU A 890     -25.583  13.230  40.142  1.00  6.340          O  
ATOM  14121  CB  GLU A 890     -26.691  11.617  42.275  1.00  9.390          C  
ATOM  14122  CG  GLU A 890     -27.592  12.678  42.947  1.00  9.390          C  
ATOM  14123  CD  GLU A 890     -27.622  12.597  44.454  1.00  9.390          C  
ATOM  14124  OE1 GLU A 890     -26.702  12.055  45.023  1.00  9.390          O  
ATOM  14125  OE2 GLU A 890     -28.561  13.082  45.033  1.00  9.390          O  
ATOM  14126  H   GLU A 890     -25.214  12.022  44.260  1.00  7.980          H  
ATOM  14127  HA  GLU A 890     -24.741  11.177  41.571  1.00  8.080          H  
ATOM  14128 1HB  GLU A 890     -27.104  11.419  41.283  1.00 11.270          H  
ATOM  14129 2HB  GLU A 890     -26.782  10.696  42.851  1.00 11.270          H  
ATOM  14130 1HG  GLU A 890     -27.271  13.676  42.658  1.00 11.270          H  
ATOM  14131 2HG  GLU A 890     -28.606  12.545  42.572  1.00 11.270          H  
ATOM  14132  N   GLU A 891     -24.584  14.378  41.781  1.00  5.900          N  
ATOM  14133  CA  GLU A 891     -24.519  15.598  40.958  1.00  5.670          C  
ATOM  14134  C   GLU A 891     -23.661  15.358  39.719  1.00  5.340          C  
ATOM  14135  O   GLU A 891     -24.028  15.710  38.589  1.00  5.370          O  
ATOM  14136  CB  GLU A 891     -23.953  16.758  41.773  1.00  8.030          C  
ATOM  14137  CG  GLU A 891     -23.873  18.078  41.054  1.00  8.030          C  
ATOM  14138  CD  GLU A 891     -23.383  19.143  41.959  1.00  8.030          C  
ATOM  14139  OE1 GLU A 891     -23.778  19.161  43.097  1.00  8.030          O  
ATOM  14140  OE2 GLU A 891     -22.569  19.924  41.544  1.00  8.030          O  
ATOM  14141  H   GLU A 891     -24.172  14.387  42.716  1.00  7.080          H  
ATOM  14142  HA  GLU A 891     -25.529  15.853  40.633  1.00  6.800          H  
ATOM  14143 1HB  GLU A 891     -24.548  16.893  42.672  1.00  9.640          H  
ATOM  14144 2HB  GLU A 891     -22.939  16.516  42.086  1.00  9.640          H  
ATOM  14145 1HG  GLU A 891     -23.186  17.989  40.211  1.00  9.640          H  
ATOM  14146 2HG  GLU A 891     -24.856  18.342  40.668  1.00  9.640          H  
ATOM  14147  N   ILE A 892     -22.530  14.703  39.954  1.00  5.240          N  
ATOM  14148  CA  ILE A 892     -21.602  14.338  38.886  1.00  5.130          C  
ATOM  14149  C   ILE A 892     -22.283  13.390  37.918  1.00  5.140          C  
ATOM  14150  O   ILE A 892     -22.054  13.449  36.717  1.00  5.020          O  
ATOM  14151  CB  ILE A 892     -20.287  13.728  39.406  1.00  7.230          C  
ATOM  14152  CG1 ILE A 892     -19.504  14.798  40.113  1.00  7.230          C  
ATOM  14153  CG2 ILE A 892     -19.478  13.099  38.236  1.00  7.230          C  
ATOM  14154  CD1 ILE A 892     -18.345  14.288  40.940  1.00  7.230          C  
ATOM  14155  H   ILE A 892     -22.344  14.493  40.939  1.00  6.290          H  
ATOM  14156  HA  ILE A 892     -21.341  15.243  38.340  1.00  6.160          H  
ATOM  14157  HB  ILE A 892     -20.510  12.988  40.136  1.00  8.670          H  
ATOM  14158 1HG1 ILE A 892     -19.113  15.496  39.376  1.00  8.670          H  
ATOM  14159 2HG1 ILE A 892     -20.186  15.333  40.755  1.00  8.670          H  
ATOM  14160 1HG2 ILE A 892     -18.555  12.667  38.602  1.00  8.670          H  
ATOM  14161 2HG2 ILE A 892     -20.052  12.306  37.757  1.00  8.670          H  
ATOM  14162 3HG2 ILE A 892     -19.248  13.869  37.499  1.00  8.670          H  
ATOM  14163 1HD1 ILE A 892     -17.855  15.138  41.421  1.00  8.670          H  
ATOM  14164 2HD1 ILE A 892     -18.716  13.611  41.696  1.00  8.670          H  
ATOM  14165 3HD1 ILE A 892     -17.630  13.769  40.325  1.00  8.670          H  
ATOM  14166  N   PHE A 893     -23.044  12.445  38.456  1.00  5.410          N  
ATOM  14167  CA  PHE A 893     -23.762  11.482  37.647  1.00  5.500          C  
ATOM  14168  C   PHE A 893     -24.720  12.178  36.683  1.00  5.170          C  
ATOM  14169  O   PHE A 893     -24.710  11.922  35.482  1.00  5.250          O  
ATOM  14170  CB  PHE A 893     -24.543  10.501  38.518  1.00  7.660          C  
ATOM  14171  CG  PHE A 893     -25.337   9.537  37.740  1.00  7.660          C  
ATOM  14172  CD1 PHE A 893     -24.749   8.399  37.232  1.00  7.660          C  
ATOM  14173  CD2 PHE A 893     -26.681   9.769  37.488  1.00  7.660          C  
ATOM  14174  CE1 PHE A 893     -25.480   7.506  36.486  1.00  7.660          C  
ATOM  14175  CE2 PHE A 893     -27.413   8.883  36.744  1.00  7.660          C  
ATOM  14176  CZ  PHE A 893     -26.812   7.747  36.241  1.00  7.660          C  
ATOM  14177  H   PHE A 893     -23.166  12.446  39.453  1.00  6.490          H  
ATOM  14178  HA  PHE A 893     -23.040  10.929  37.062  1.00  6.600          H  
ATOM  14179 1HB  PHE A 893     -23.856   9.949  39.160  1.00  9.200          H  
ATOM  14180 2HB  PHE A 893     -25.224  11.041  39.150  1.00  9.200          H  
ATOM  14181  HD1 PHE A 893     -23.696   8.212  37.432  1.00  9.200          H  
ATOM  14182  HD2 PHE A 893     -27.157  10.670  37.883  1.00  9.200          H  
ATOM  14183  HE1 PHE A 893     -25.006   6.609  36.090  1.00  9.200          H  
ATOM  14184  HE2 PHE A 893     -28.468   9.075  36.549  1.00  9.200          H  
ATOM  14185  HZ  PHE A 893     -27.392   7.042  35.649  1.00  9.200          H  
ATOM  14186  N   GLU A 894     -25.553  13.092  37.183  1.00  4.950          N  
ATOM  14187  CA  GLU A 894     -26.507  13.737  36.285  1.00  4.720          C  
ATOM  14188  C   GLU A 894     -25.786  14.486  35.164  1.00  4.470          C  
ATOM  14189  O   GLU A 894     -26.201  14.422  33.996  1.00  4.180          O  
ATOM  14190  CB  GLU A 894     -27.424  14.701  37.044  1.00  6.700          C  
ATOM  14191  CG  GLU A 894     -28.449  14.024  37.957  1.00  6.700          C  
ATOM  14192  CD  GLU A 894     -29.353  15.014  38.667  1.00  6.700          C  
ATOM  14193  OE1 GLU A 894     -29.082  16.191  38.600  1.00  6.700          O  
ATOM  14194  OE2 GLU A 894     -30.319  14.589  39.257  1.00  6.700          O  
ATOM  14195  H   GLU A 894     -25.546  13.298  38.186  1.00  5.940          H  
ATOM  14196  HA  GLU A 894     -27.125  12.964  35.833  1.00  5.660          H  
ATOM  14197 1HB  GLU A 894     -26.810  15.358  37.668  1.00  8.040          H  
ATOM  14198 2HB  GLU A 894     -27.962  15.329  36.336  1.00  8.040          H  
ATOM  14199 1HG  GLU A 894     -29.058  13.346  37.362  1.00  8.040          H  
ATOM  14200 2HG  GLU A 894     -27.913  13.430  38.701  1.00  8.040          H  
ATOM  14201  N   ALA A 895     -24.644  15.100  35.504  1.00  4.700          N  
ATOM  14202  CA  ALA A 895     -23.806  15.874  34.593  1.00  4.640          C  
ATOM  14203  C   ALA A 895     -23.287  15.044  33.419  1.00  4.440          C  
ATOM  14204  O   ALA A 895     -22.842  15.599  32.418  1.00  4.260          O  
ATOM  14205  CB  ALA A 895     -22.628  16.476  35.335  1.00  6.520          C  
ATOM  14206  H   ALA A 895     -24.382  15.098  36.498  1.00  5.640          H  
ATOM  14207  HA  ALA A 895     -24.418  16.685  34.193  1.00  5.570          H  
ATOM  14208 1HB  ALA A 895     -22.041  17.088  34.647  1.00  7.820          H  
ATOM  14209 2HB  ALA A 895     -22.995  17.095  36.154  1.00  7.820          H  
ATOM  14210 3HB  ALA A 895     -22.009  15.685  35.733  1.00  7.820          H  
ATOM  14211  N   LYS A 896     -23.307  13.717  33.522  1.00  4.560          N  
ATOM  14212  CA  LYS A 896     -22.805  12.853  32.466  1.00  4.570          C  
ATOM  14213  C   LYS A 896     -23.551  13.077  31.159  1.00  4.070          C  
ATOM  14214  O   LYS A 896     -22.988  12.887  30.082  1.00  4.060          O  
ATOM  14215  CB  LYS A 896     -22.960  11.386  32.856  1.00  6.390          C  
ATOM  14216  CG  LYS A 896     -22.039  10.884  33.960  1.00  6.390          C  
ATOM  14217  CD  LYS A 896     -22.414   9.439  34.302  1.00  6.390          C  
ATOM  14218  CE  LYS A 896     -21.562   8.808  35.422  1.00  6.390          C  
ATOM  14219  NZ  LYS A 896     -20.155   8.753  35.078  1.00  6.390          N  
ATOM  14220  H   LYS A 896     -23.742  13.273  34.337  1.00  5.470          H  
ATOM  14221  HA  LYS A 896     -21.752  13.078  32.302  1.00  5.480          H  
ATOM  14222 1HB  LYS A 896     -23.987  11.208  33.172  1.00  7.670          H  
ATOM  14223 2HB  LYS A 896     -22.784  10.763  31.974  1.00  7.670          H  
ATOM  14224 1HG  LYS A 896     -21.011  10.922  33.602  1.00  7.670          H  
ATOM  14225 2HG  LYS A 896     -22.131  11.520  34.837  1.00  7.670          H  
ATOM  14226 1HD  LYS A 896     -23.455   9.435  34.633  1.00  7.670          H  
ATOM  14227 2HD  LYS A 896     -22.346   8.828  33.407  1.00  7.670          H  
ATOM  14228 1HE  LYS A 896     -21.669   9.354  36.346  1.00  7.670          H  
ATOM  14229 2HE  LYS A 896     -21.918   7.790  35.570  1.00  7.670          H  
ATOM  14230 1HZ  LYS A 896     -19.650   8.288  35.823  1.00  7.670          H  
ATOM  14231 2HZ  LYS A 896     -20.073   8.232  34.197  1.00  7.670          H  
ATOM  14232 3HZ  LYS A 896     -19.792   9.680  34.946  1.00  7.670          H  
ATOM  14233  N   LYS A 897     -24.821  13.496  31.238  1.00  3.800          N  
ATOM  14234  CA  LYS A 897     -25.613  13.685  30.034  1.00  3.430          C  
ATOM  14235  C   LYS A 897     -25.421  15.070  29.406  1.00  3.130          C  
ATOM  14236  O   LYS A 897     -25.975  15.342  28.338  1.00  2.940          O  
ATOM  14237  CB  LYS A 897     -27.101  13.495  30.356  1.00  4.950          C  
ATOM  14238  CG  LYS A 897     -27.507  12.114  30.942  1.00  4.950          C  
ATOM  14239  CD  LYS A 897     -27.290  10.941  29.974  1.00  4.950          C  
ATOM  14240  CE  LYS A 897     -27.838   9.625  30.577  1.00  4.950          C  
ATOM  14241  NZ  LYS A 897     -27.563   8.437  29.706  1.00  4.950          N  
ATOM  14242  H   LYS A 897     -25.263  13.662  32.151  1.00  4.560          H  
ATOM  14243  HA  LYS A 897     -25.300  12.947  29.298  1.00  4.120          H  
ATOM  14244 1HB  LYS A 897     -27.401  14.258  31.081  1.00  5.940          H  
ATOM  14245 2HB  LYS A 897     -27.687  13.662  29.454  1.00  5.940          H  
ATOM  14246 1HG  LYS A 897     -26.921  11.932  31.846  1.00  5.940          H  
ATOM  14247 2HG  LYS A 897     -28.559  12.148  31.221  1.00  5.940          H  
ATOM  14248 1HD  LYS A 897     -27.800  11.142  29.031  1.00  5.940          H  
ATOM  14249 2HD  LYS A 897     -26.225  10.813  29.774  1.00  5.940          H  
ATOM  14250 1HE  LYS A 897     -27.371   9.463  31.548  1.00  5.940          H  
ATOM  14251 2HE  LYS A 897     -28.914   9.717  30.712  1.00  5.940          H  
ATOM  14252 1HZ  LYS A 897     -27.921   7.594  30.124  1.00  5.940          H  
ATOM  14253 2HZ  LYS A 897     -27.987   8.541  28.792  1.00  5.940          H  
ATOM  14254 3HZ  LYS A 897     -26.559   8.335  29.586  1.00  5.940          H  
ATOM  14255  N   ASP A 898     -24.671  15.950  30.071  1.00  3.370          N  
ATOM  14256  CA  ASP A 898     -24.453  17.308  29.596  1.00  3.300          C  
ATOM  14257  C   ASP A 898     -23.083  17.478  28.934  1.00  3.100          C  
ATOM  14258  O   ASP A 898     -22.036  17.306  29.571  1.00  3.570          O  
ATOM  14259  CB  ASP A 898     -24.618  18.320  30.736  1.00  4.650          C  
ATOM  14260  CG  ASP A 898     -26.075  18.513  31.232  1.00  4.650          C  
ATOM  14261  OD1 ASP A 898     -27.006  18.252  30.500  1.00  4.650          O  
ATOM  14262  OD2 ASP A 898     -26.227  18.967  32.338  1.00  4.650          O  
ATOM  14263  H   ASP A 898     -24.198  15.665  30.930  1.00  4.040          H  
ATOM  14264  HA  ASP A 898     -25.214  17.530  28.849  1.00  3.960          H  
ATOM  14265 1HB  ASP A 898     -23.996  18.012  31.585  1.00  5.580          H  
ATOM  14266 2HB  ASP A 898     -24.255  19.286  30.405  1.00  5.580          H  
ATOM  14267  N   HIS A 899     -23.090  17.827  27.644  1.00  2.800          N  
ATOM  14268  CA  HIS A 899     -21.857  18.018  26.866  1.00  2.840          C  
ATOM  14269  C   HIS A 899     -20.973  19.093  27.515  1.00  2.160          C  
ATOM  14270  O   HIS A 899     -19.774  18.901  27.731  1.00  2.520          O  
ATOM  14271  CB  HIS A 899     -22.217  18.446  25.449  1.00  3.960          C  
ATOM  14272  CG  HIS A 899     -21.076  18.633  24.570  1.00  3.960          C  
ATOM  14273  ND1 HIS A 899     -20.346  19.788  24.533  1.00  3.960          N  
ATOM  14274  CD2 HIS A 899     -20.538  17.818  23.654  1.00  3.960          C  
ATOM  14275  CE1 HIS A 899     -19.412  19.668  23.602  1.00  3.960          C  
ATOM  14276  NE2 HIS A 899     -19.524  18.493  23.059  1.00  3.960          N  
ATOM  14277  H   HIS A 899     -23.986  17.931  27.185  1.00  3.360          H  
ATOM  14278  HA  HIS A 899     -21.292  17.085  26.822  1.00  3.410          H  
ATOM  14279 1HB  HIS A 899     -22.865  17.691  24.998  1.00  4.750          H  
ATOM  14280 2HB  HIS A 899     -22.775  19.380  25.472  1.00  4.750          H  
ATOM  14281  HD2 HIS A 899     -20.867  16.812  23.413  1.00  4.750          H  
ATOM  14282  HE1 HIS A 899     -18.679  20.412  23.314  1.00  4.750          H  
ATOM  14283  HE2 HIS A 899     -18.948  18.134  22.293  1.00  4.750          H  
ATOM  14284  N   GLU A 900     -21.617  20.223  27.815  1.00  1.960          N  
ATOM  14285  CA  GLU A 900     -21.080  21.434  28.443  1.00  1.940          C  
ATOM  14286  C   GLU A 900     -20.028  22.254  27.689  1.00  1.780          C  
ATOM  14287  O   GLU A 900     -19.533  23.229  28.251  1.00  2.460          O  
ATOM  14288  CB  GLU A 900     -20.501  21.081  29.821  1.00  2.720          C  
ATOM  14289  CG  GLU A 900     -21.521  20.553  30.828  1.00  2.720          C  
ATOM  14290  CD  GLU A 900     -20.895  20.116  32.123  1.00  2.720          C  
ATOM  14291  OE1 GLU A 900     -19.739  19.781  32.081  1.00  2.720          O  
ATOM  14292  OE2 GLU A 900     -21.550  20.097  33.141  1.00  2.720          O  
ATOM  14293  H   GLU A 900     -22.596  20.236  27.579  1.00  2.350          H  
ATOM  14294  HA  GLU A 900     -21.928  22.097  28.612  1.00  2.330          H  
ATOM  14295 1HB  GLU A 900     -19.711  20.343  29.720  1.00  3.270          H  
ATOM  14296 2HB  GLU A 900     -20.048  21.970  30.257  1.00  3.270          H  
ATOM  14297 1HG  GLU A 900     -22.272  21.317  31.023  1.00  3.270          H  
ATOM  14298 2HG  GLU A 900     -22.007  19.713  30.388  1.00  3.270          H  
ATOM  14299  N   PHE A 901     -19.738  21.952  26.423  1.00  1.670          N  
ATOM  14300  CA  PHE A 901     -18.854  22.808  25.636  1.00  1.890          C  
ATOM  14301  C   PHE A 901     -17.610  23.305  26.381  1.00  1.630          C  
ATOM  14302  O   PHE A 901     -17.490  24.507  26.617  1.00  1.560          O  
ATOM  14303  CB  PHE A 901     -19.674  23.932  25.016  1.00  2.560          C  
ATOM  14304  CG  PHE A 901     -20.705  23.322  24.098  1.00  2.560          C  
ATOM  14305  CD1 PHE A 901     -22.026  23.163  24.493  1.00  2.560          C  
ATOM  14306  CD2 PHE A 901     -20.326  22.851  22.848  1.00  2.560          C  
ATOM  14307  CE1 PHE A 901     -22.937  22.545  23.656  1.00  2.560          C  
ATOM  14308  CE2 PHE A 901     -21.229  22.231  22.023  1.00  2.560          C  
ATOM  14309  CZ  PHE A 901     -22.534  22.075  22.422  1.00  2.560          C  
ATOM  14310  H   PHE A 901     -20.138  21.130  25.963  1.00  2.000          H  
ATOM  14311  HA  PHE A 901     -18.501  22.218  24.798  1.00  2.270          H  
ATOM  14312 1HB  PHE A 901     -20.178  24.509  25.791  1.00  3.070          H  
ATOM  14313 2HB  PHE A 901     -19.038  24.602  24.441  1.00  3.070          H  
ATOM  14314  HD1 PHE A 901     -22.336  23.521  25.474  1.00  3.070          H  
ATOM  14315  HD2 PHE A 901     -19.290  22.962  22.527  1.00  3.070          H  
ATOM  14316  HE1 PHE A 901     -23.970  22.422  23.978  1.00  3.070          H  
ATOM  14317  HE2 PHE A 901     -20.904  21.858  21.056  1.00  3.070          H  
ATOM  14318  HZ  PHE A 901     -23.245  21.577  21.767  1.00  3.070          H  
ATOM  14319  N   PRO A 902     -16.647  22.414  26.715  1.00  2.130          N  
ATOM  14320  CA  PRO A 902     -15.459  22.684  27.517  1.00  2.230          C  
ATOM  14321  C   PRO A 902     -14.719  23.915  27.029  1.00  1.560          C  
ATOM  14322  O   PRO A 902     -14.595  24.136  25.821  1.00  1.640          O  
ATOM  14323  CB  PRO A 902     -14.616  21.423  27.277  1.00  3.340          C  
ATOM  14324  CG  PRO A 902     -15.629  20.340  27.018  1.00  3.340          C  
ATOM  14325  CD  PRO A 902     -16.718  21.013  26.213  1.00  3.340          C  
ATOM  14326  HA  PRO A 902     -15.743  22.783  28.579  1.00  2.680          H  
ATOM  14327 1HB  PRO A 902     -13.927  21.581  26.428  1.00  4.010          H  
ATOM  14328 2HB  PRO A 902     -13.981  21.218  28.147  1.00  4.010          H  
ATOM  14329 1HG  PRO A 902     -15.161  19.496  26.488  1.00  4.010          H  
ATOM  14330 2HG  PRO A 902     -15.997  19.935  27.977  1.00  4.010          H  
ATOM  14331 1HD  PRO A 902     -16.491  20.970  25.141  1.00  4.010          H  
ATOM  14332 2HD  PRO A 902     -17.657  20.515  26.464  1.00  4.010          H  
ATOM  14333  N   LYS A 903     -14.247  24.706  27.986  1.00  1.500          N  
ATOM  14334  CA  LYS A 903     -13.557  25.970  27.751  1.00  1.320          C  
ATOM  14335  C   LYS A 903     -12.174  25.774  27.160  1.00  1.150          C  
ATOM  14336  O   LYS A 903     -11.524  24.761  27.404  1.00  1.440          O  
ATOM  14337  CB  LYS A 903     -13.429  26.738  29.065  1.00  1.920          C  
ATOM  14338  CG  LYS A 903     -14.757  27.210  29.658  1.00  1.920          C  
ATOM  14339  CD  LYS A 903     -14.539  27.954  30.975  1.00  1.920          C  
ATOM  14340  CE  LYS A 903     -15.858  28.415  31.587  1.00  1.920          C  
ATOM  14341  NZ  LYS A 903     -15.651  29.116  32.889  1.00  1.920          N  
ATOM  14342  H   LYS A 903     -14.381  24.415  28.945  1.00  1.800          H  
ATOM  14343  HA  LYS A 903     -14.145  26.557  27.044  1.00  1.580          H  
ATOM  14344 1HB  LYS A 903     -12.936  26.102  29.802  1.00  2.300          H  
ATOM  14345 2HB  LYS A 903     -12.787  27.608  28.912  1.00  2.300          H  
ATOM  14346 1HG  LYS A 903     -15.252  27.872  28.948  1.00  2.300          H  
ATOM  14347 2HG  LYS A 903     -15.404  26.350  29.829  1.00  2.300          H  
ATOM  14348 1HD  LYS A 903     -14.032  27.296  31.682  1.00  2.300          H  
ATOM  14349 2HD  LYS A 903     -13.909  28.825  30.801  1.00  2.300          H  
ATOM  14350 1HE  LYS A 903     -16.353  29.093  30.895  1.00  2.300          H  
ATOM  14351 2HE  LYS A 903     -16.498  27.547  31.752  1.00  2.300          H  
ATOM  14352 1HZ  LYS A 903     -16.544  29.405  33.262  1.00  2.300          H  
ATOM  14353 2HZ  LYS A 903     -15.201  28.489  33.543  1.00  2.300          H  
ATOM  14354 3HZ  LYS A 903     -15.068  29.928  32.747  1.00  2.300          H  
ATOM  14355  N   GLY A 904     -11.699  26.763  26.406  1.00  1.240          N  
ATOM  14356  CA  GLY A 904     -10.350  26.677  25.876  1.00  1.390          C  
ATOM  14357  C   GLY A 904      -9.352  27.093  26.944  1.00  1.320          C  
ATOM  14358  O   GLY A 904      -9.739  27.495  28.039  1.00  1.630          O  
ATOM  14359  H   GLY A 904     -12.272  27.573  26.214  1.00  1.490          H  
ATOM  14360 1HA  GLY A 904     -10.151  25.662  25.552  1.00  1.670          H  
ATOM  14361 2HA  GLY A 904     -10.254  27.327  25.004  1.00  1.670          H  
ATOM  14362  N   ASN A 905      -8.072  27.058  26.602  1.00  1.380          N  
ATOM  14363  CA  ASN A 905      -6.638  27.185  26.829  1.00  1.440          C  
ATOM  14364  C   ASN A 905      -6.139  26.344  27.990  1.00  1.280          C  
ATOM  14365  O   ASN A 905      -5.259  26.744  28.760  1.00  1.450          O  
ATOM  14366  CB  ASN A 905      -6.245  28.642  26.963  1.00  1.990          C  
ATOM  14367  CG  ASN A 905      -6.397  29.370  25.655  1.00  1.990          C  
ATOM  14368  OD1 ASN A 905      -6.245  28.753  24.583  1.00  1.990          O  
ATOM  14369  ND2 ASN A 905      -6.674  30.643  25.712  1.00  1.990          N  
ATOM  14370  H   ASN A 905      -8.054  27.400  27.555  1.00  1.660          H  
ATOM  14371  HA  ASN A 905      -6.130  26.812  25.943  1.00  1.730          H  
ATOM  14372 1HB  ASN A 905      -6.877  29.122  27.713  1.00  2.390          H  
ATOM  14373 2HB  ASN A 905      -5.216  28.735  27.298  1.00  2.390          H  
ATOM  14374 1HD2 ASN A 905      -6.776  31.178  24.873  1.00  2.390          H  
ATOM  14375 2HD2 ASN A 905      -6.776  31.093  26.601  1.00  2.390          H  
ATOM  14376  N   TYR A 906      -6.714  25.143  28.087  1.00  1.050          N  
ATOM  14377  CA  TYR A 906      -6.307  24.124  29.054  1.00  1.000          C  
ATOM  14378  C   TYR A 906      -6.223  22.742  28.394  1.00  0.840          C  
ATOM  14379  O   TYR A 906      -7.112  22.351  27.618  1.00  0.730          O  
ATOM  14380  CB  TYR A 906      -7.276  24.038  30.234  1.00  1.420          C  
ATOM  14381  CG  TYR A 906      -7.390  25.304  31.021  1.00  1.420          C  
ATOM  14382  CD1 TYR A 906      -8.413  26.189  30.744  1.00  1.420          C  
ATOM  14383  CD2 TYR A 906      -6.460  25.602  32.003  1.00  1.420          C  
ATOM  14384  CE1 TYR A 906      -8.517  27.363  31.449  1.00  1.420          C  
ATOM  14385  CE2 TYR A 906      -6.562  26.778  32.712  1.00  1.420          C  
ATOM  14386  CZ  TYR A 906      -7.586  27.658  32.439  1.00  1.420          C  
ATOM  14387  OH  TYR A 906      -7.685  28.831  33.149  1.00  1.420          O  
ATOM  14388  H   TYR A 906      -7.452  24.935  27.431  1.00  1.260          H  
ATOM  14389  HA  TYR A 906      -5.312  24.367  29.431  1.00  1.200          H  
ATOM  14390 1HB  TYR A 906      -8.273  23.773  29.871  1.00  1.700          H  
ATOM  14391 2HB  TYR A 906      -6.953  23.244  30.907  1.00  1.700          H  
ATOM  14392  HD1 TYR A 906      -9.141  25.954  29.964  1.00  1.700          H  
ATOM  14393  HD2 TYR A 906      -5.645  24.908  32.225  1.00  1.700          H  
ATOM  14394  HE1 TYR A 906      -9.328  28.056  31.225  1.00  1.700          H  
ATOM  14395  HE2 TYR A 906      -5.827  27.010  33.489  1.00  1.700          H  
ATOM  14396  HH  TYR A 906      -6.969  28.868  33.793  1.00  1.700          H  
ATOM  14397  N   ALA A 907      -5.234  21.966  28.810  1.00  0.880          N  
ATOM  14398  CA  ALA A 907      -5.079  20.580  28.373  1.00  0.750          C  
ATOM  14399  C   ALA A 907      -4.478  19.754  29.467  1.00  0.710          C  
ATOM  14400  O   ALA A 907      -3.910  20.284  30.424  1.00  0.770          O  
ATOM  14401  CB  ALA A 907      -4.210  20.456  27.148  1.00  1.100          C  
ATOM  14402  H   ALA A 907      -4.512  22.378  29.412  1.00  1.060          H  
ATOM  14403  HA  ALA A 907      -6.063  20.178  28.154  1.00  0.900          H  
ATOM  14404 1HB  ALA A 907      -4.129  19.407  26.866  1.00  1.320          H  
ATOM  14405 2HB  ALA A 907      -4.673  20.990  26.356  1.00  1.320          H  
ATOM  14406 3HB  ALA A 907      -3.219  20.855  27.358  1.00  1.320          H  
ATOM  14407  N   ILE A 908      -4.681  18.452  29.345  1.00  0.600          N  
ATOM  14408  CA  ILE A 908      -4.183  17.475  30.298  1.00  0.560          C  
ATOM  14409  C   ILE A 908      -3.282  16.456  29.637  1.00  0.500          C  
ATOM  14410  O   ILE A 908      -3.650  15.876  28.621  1.00  0.500          O  
ATOM  14411  CB  ILE A 908      -5.353  16.765  30.969  1.00  0.800          C  
ATOM  14412  CG1 ILE A 908      -6.222  17.816  31.693  1.00  0.800          C  
ATOM  14413  CG2 ILE A 908      -4.813  15.685  31.938  1.00  0.800          C  
ATOM  14414  CD1 ILE A 908      -7.502  17.318  32.086  1.00  0.800          C  
ATOM  14415  H   ILE A 908      -5.198  18.147  28.510  1.00  0.720          H  
ATOM  14416  HA  ILE A 908      -3.606  17.992  31.056  1.00  0.670          H  
ATOM  14417  HB  ILE A 908      -5.966  16.296  30.221  1.00  0.960          H  
ATOM  14418 1HG1 ILE A 908      -5.714  18.166  32.552  1.00  0.960          H  
ATOM  14419 2HG1 ILE A 908      -6.404  18.654  31.044  1.00  0.960          H  
ATOM  14420 1HG2 ILE A 908      -5.626  15.158  32.420  1.00  0.960          H  
ATOM  14421 2HG2 ILE A 908      -4.222  14.969  31.394  1.00  0.960          H  
ATOM  14422 3HG2 ILE A 908      -4.186  16.144  32.689  1.00  0.960          H  
ATOM  14423 1HD1 ILE A 908      -8.072  18.110  32.571  1.00  0.960          H  
ATOM  14424 2HD1 ILE A 908      -7.985  17.026  31.199  1.00  0.960          H  
ATOM  14425 3HD1 ILE A 908      -7.410  16.476  32.751  1.00  0.960          H  
ATOM  14426  N   VAL A 909      -2.110  16.234  30.217  1.00  0.500          N  
ATOM  14427  CA  VAL A 909      -1.158  15.281  29.694  1.00  0.490          C  
ATOM  14428  C   VAL A 909      -0.960  14.155  30.715  1.00  0.500          C  
ATOM  14429  O   VAL A 909      -0.552  14.409  31.852  1.00  0.560          O  
ATOM  14430  CB  VAL A 909       0.185  15.978  29.443  1.00  0.690          C  
ATOM  14431  CG1 VAL A 909       1.207  14.977  28.838  1.00  0.690          C  
ATOM  14432  CG2 VAL A 909      -0.052  17.239  28.580  1.00  0.690          C  
ATOM  14433  H   VAL A 909      -1.879  16.750  31.058  1.00  0.600          H  
ATOM  14434  HA  VAL A 909      -1.530  14.884  28.763  1.00  0.590          H  
ATOM  14435  HB  VAL A 909       0.590  16.277  30.381  1.00  0.830          H  
ATOM  14436 1HG1 VAL A 909       2.164  15.475  28.696  1.00  0.830          H  
ATOM  14437 2HG1 VAL A 909       1.346  14.129  29.508  1.00  0.830          H  
ATOM  14438 3HG1 VAL A 909       0.837  14.617  27.874  1.00  0.830          H  
ATOM  14439 1HG2 VAL A 909       0.891  17.753  28.428  1.00  0.830          H  
ATOM  14440 2HG2 VAL A 909      -0.474  16.946  27.620  1.00  0.830          H  
ATOM  14441 3HG2 VAL A 909      -0.743  17.912  29.087  1.00  0.830          H  
ATOM  14442  N   ILE A 910      -1.231  12.920  30.312  1.00  0.480          N  
ATOM  14443  CA  ILE A 910      -1.083  11.809  31.248  1.00  0.500          C  
ATOM  14444  C   ILE A 910       0.066  10.877  30.846  1.00  0.440          C  
ATOM  14445  O   ILE A 910       0.084  10.303  29.750  1.00  0.440          O  
ATOM  14446  CB  ILE A 910      -2.404  10.992  31.379  1.00  0.690          C  
ATOM  14447  CG1 ILE A 910      -3.576  11.892  31.811  1.00  0.690          C  
ATOM  14448  CG2 ILE A 910      -2.261   9.866  32.395  1.00  0.690          C  
ATOM  14449  CD1 ILE A 910      -4.518  12.273  30.667  1.00  0.690          C  
ATOM  14450  H   ILE A 910      -1.565  12.799  29.354  1.00  0.580          H  
ATOM  14451  HA  ILE A 910      -0.841  12.210  32.229  1.00  0.600          H  
ATOM  14452  HB  ILE A 910      -2.641  10.565  30.429  1.00  0.830          H  
ATOM  14453 1HG1 ILE A 910      -4.144  11.388  32.586  1.00  0.830          H  
ATOM  14454 2HG1 ILE A 910      -3.169  12.811  32.230  1.00  0.830          H  
ATOM  14455 1HG2 ILE A 910      -3.189   9.304  32.450  1.00  0.830          H  
ATOM  14456 2HG2 ILE A 910      -1.465   9.212  32.092  1.00  0.830          H  
ATOM  14457 3HG2 ILE A 910      -2.031  10.268  33.373  1.00  0.830          H  
ATOM  14458 1HD1 ILE A 910      -5.315  12.908  31.049  1.00  0.830          H  
ATOM  14459 2HD1 ILE A 910      -3.967  12.809  29.892  1.00  0.830          H  
ATOM  14460 3HD1 ILE A 910      -4.960  11.385  30.240  1.00  0.830          H  
ATOM  14461  N   ASP A 911       1.019  10.710  31.762  1.00  0.470          N  
ATOM  14462  CA  ASP A 911       2.161   9.822  31.549  1.00  0.500          C  
ATOM  14463  C   ASP A 911       1.669   8.398  31.320  1.00  0.580          C  
ATOM  14464  O   ASP A 911       0.689   7.987  31.932  1.00  0.980          O  
ATOM  14465  CB  ASP A 911       3.120   9.842  32.739  1.00  0.690          C  
ATOM  14466  CG  ASP A 911       4.397   9.078  32.465  1.00  0.690          C  
ATOM  14467  OD1 ASP A 911       4.398   7.866  32.624  1.00  0.690          O  
ATOM  14468  OD2 ASP A 911       5.362   9.692  32.098  1.00  0.690          O  
ATOM  14469  H   ASP A 911       0.959  11.235  32.646  1.00  0.560          H  
ATOM  14470  HA  ASP A 911       2.698  10.150  30.660  1.00  0.600          H  
ATOM  14471 1HB  ASP A 911       3.368  10.879  32.983  1.00  0.830          H  
ATOM  14472 2HB  ASP A 911       2.650   9.422  33.600  1.00  0.830          H  
ATOM  14473  N   GLY A 912       2.343   7.627  30.475  1.00  0.450          N  
ATOM  14474  CA  GLY A 912       1.928   6.246  30.204  1.00  0.600          C  
ATOM  14475  C   GLY A 912       1.776   5.399  31.472  1.00  0.420          C  
ATOM  14476  O   GLY A 912       0.880   4.540  31.543  1.00  0.500          O  
ATOM  14477  H   GLY A 912       3.145   8.008  29.997  1.00  0.540          H  
ATOM  14478 1HA  GLY A 912       0.987   6.260  29.652  1.00  0.720          H  
ATOM  14479 2HA  GLY A 912       2.658   5.781  29.543  1.00  0.720          H  
ATOM  14480  N   ASP A 913       2.611   5.631  32.496  1.00  0.490          N  
ATOM  14481  CA  ASP A 913       2.458   4.827  33.698  1.00  0.580          C  
ATOM  14482  C   ASP A 913       1.375   5.449  34.552  1.00  0.500          C  
ATOM  14483  O   ASP A 913       0.671   4.765  35.301  1.00  0.590          O  
ATOM  14484  CB  ASP A 913       3.780   4.678  34.453  1.00  0.780          C  
ATOM  14485  CG  ASP A 913       4.821   3.798  33.716  1.00  0.780          C  
ATOM  14486  OD1 ASP A 913       4.558   2.615  33.480  1.00  0.780          O  
ATOM  14487  OD2 ASP A 913       5.866   4.301  33.403  1.00  0.780          O  
ATOM  14488  H   ASP A 913       3.347   6.358  32.440  1.00  0.590          H  
ATOM  14489  HA  ASP A 913       2.137   3.831  33.412  1.00  0.700          H  
ATOM  14490 1HB  ASP A 913       4.218   5.671  34.587  1.00  0.930          H  
ATOM  14491 2HB  ASP A 913       3.597   4.259  35.441  1.00  0.930          H  
ATOM  14492  N   ALA A 914       1.259   6.772  34.480  1.00  0.460          N  
ATOM  14493  CA  ALA A 914       0.227   7.460  35.235  1.00  0.480          C  
ATOM  14494  C   ALA A 914      -1.125   6.996  34.744  1.00  0.450          C  
ATOM  14495  O   ALA A 914      -2.049   6.858  35.537  1.00  0.500          O  
ATOM  14496  CB  ALA A 914       0.350   8.951  35.121  1.00  0.660          C  
ATOM  14497  H   ALA A 914       1.886   7.284  33.867  1.00  0.550          H  
ATOM  14498  HA  ALA A 914       0.316   7.177  36.279  1.00  0.580          H  
ATOM  14499 1HB  ALA A 914      -0.426   9.383  35.695  1.00  0.800          H  
ATOM  14500 2HB  ALA A 914       1.306   9.263  35.502  1.00  0.800          H  
ATOM  14501 3HB  ALA A 914       0.250   9.255  34.093  1.00  0.800          H  
ATOM  14502  N   LEU A 915      -1.225   6.737  33.436  1.00  0.420          N  
ATOM  14503  CA  LEU A 915      -2.439   6.271  32.798  1.00  0.440          C  
ATOM  14504  C   LEU A 915      -2.767   4.868  33.287  1.00  0.440          C  
ATOM  14505  O   LEU A 915      -3.915   4.586  33.633  1.00  0.500          O  
ATOM  14506  CB  LEU A 915      -2.321   6.311  31.265  1.00  0.610          C  
ATOM  14507  CG  LEU A 915      -3.591   5.889  30.449  1.00  0.610          C  
ATOM  14508  CD1 LEU A 915      -4.775   6.820  30.796  1.00  0.610          C  
ATOM  14509  CD2 LEU A 915      -3.276   5.954  28.953  1.00  0.610          C  
ATOM  14510  H   LEU A 915      -0.411   6.937  32.858  1.00  0.500          H  
ATOM  14511  HA  LEU A 915      -3.227   6.943  33.090  1.00  0.530          H  
ATOM  14512 1HB  LEU A 915      -2.057   7.314  30.960  1.00  0.730          H  
ATOM  14513 2HB  LEU A 915      -1.503   5.672  30.974  1.00  0.730          H  
ATOM  14514  HG  LEU A 915      -3.865   4.874  30.708  1.00  0.730          H  
ATOM  14515 1HD1 LEU A 915      -5.644   6.516  30.229  1.00  0.730          H  
ATOM  14516 2HD1 LEU A 915      -5.016   6.759  31.840  1.00  0.730          H  
ATOM  14517 3HD1 LEU A 915      -4.518   7.848  30.544  1.00  0.730          H  
ATOM  14518 1HD2 LEU A 915      -4.153   5.654  28.372  1.00  0.730          H  
ATOM  14519 2HD2 LEU A 915      -3.007   6.956  28.696  1.00  0.730          H  
ATOM  14520 3HD2 LEU A 915      -2.444   5.291  28.725  1.00  0.730          H  
ATOM  14521  N   LYS A 916      -1.753   3.990  33.407  1.00  0.420          N  
ATOM  14522  CA  LYS A 916      -2.016   2.644  33.926  1.00  0.470          C  
ATOM  14523  C   LYS A 916      -2.742   2.765  35.263  1.00  0.510          C  
ATOM  14524  O   LYS A 916      -3.698   2.032  35.523  1.00  0.620          O  
ATOM  14525  CB  LYS A 916      -0.710   1.868  34.175  1.00  0.640          C  
ATOM  14526  CG  LYS A 916       0.061   1.434  32.949  1.00  0.640          C  
ATOM  14527  CD  LYS A 916       1.381   0.800  33.329  1.00  0.640          C  
ATOM  14528  CE  LYS A 916       2.219   0.480  32.096  1.00  0.640          C  
ATOM  14529  NZ  LYS A 916       3.610   0.112  32.466  1.00  0.640          N  
ATOM  14530  H   LYS A 916      -0.820   4.243  33.063  1.00  0.500          H  
ATOM  14531  HA  LYS A 916      -2.654   2.103  33.229  1.00  0.560          H  
ATOM  14532 1HB  LYS A 916      -0.044   2.470  34.778  1.00  0.770          H  
ATOM  14533 2HB  LYS A 916      -0.938   0.974  34.754  1.00  0.770          H  
ATOM  14534 1HG  LYS A 916      -0.531   0.746  32.346  1.00  0.770          H  
ATOM  14535 2HG  LYS A 916       0.295   2.297  32.368  1.00  0.770          H  
ATOM  14536 1HD  LYS A 916       1.949   1.479  33.968  1.00  0.770          H  
ATOM  14537 2HD  LYS A 916       1.198  -0.120  33.882  1.00  0.770          H  
ATOM  14538 1HE  LYS A 916       1.763  -0.349  31.561  1.00  0.770          H  
ATOM  14539 2HE  LYS A 916       2.250   1.354  31.440  1.00  0.770          H  
ATOM  14540 1HZ  LYS A 916       4.146  -0.086  31.639  1.00  0.770          H  
ATOM  14541 2HZ  LYS A 916       4.026   0.941  32.950  1.00  0.770          H  
ATOM  14542 3HZ  LYS A 916       3.620  -0.689  33.074  1.00  0.770          H  
ATOM  14543  N   LEU A 917      -2.304   3.717  36.095  1.00  0.510          N  
ATOM  14544  CA  LEU A 917      -2.960   3.942  37.376  1.00  0.560          C  
ATOM  14545  C   LEU A 917      -4.270   4.738  37.238  1.00  0.590          C  
ATOM  14546  O   LEU A 917      -5.241   4.449  37.923  1.00  0.660          O  
ATOM  14547  CB  LEU A 917      -2.025   4.666  38.335  1.00  0.760          C  
ATOM  14548  CG  LEU A 917      -1.019   3.832  39.187  1.00  0.760          C  
ATOM  14549  CD1 LEU A 917      -1.714   2.628  39.909  1.00  0.760          C  
ATOM  14550  CD2 LEU A 917       0.132   3.371  38.292  1.00  0.760          C  
ATOM  14551  H   LEU A 917      -1.458   4.240  35.834  1.00  0.610          H  
ATOM  14552  HA  LEU A 917      -3.228   2.979  37.777  1.00  0.670          H  
ATOM  14553 1HB  LEU A 917      -1.414   5.313  37.722  1.00  0.920          H  
ATOM  14554 2HB  LEU A 917      -2.615   5.281  39.009  1.00  0.920          H  
ATOM  14555  HG  LEU A 917      -0.624   4.486  39.953  1.00  0.920          H  
ATOM  14556 1HD1 LEU A 917      -0.979   2.113  40.525  1.00  0.920          H  
ATOM  14557 2HD1 LEU A 917      -2.518   2.982  40.533  1.00  0.920          H  
ATOM  14558 3HD1 LEU A 917      -2.114   1.915  39.201  1.00  0.920          H  
ATOM  14559 1HD2 LEU A 917       0.864   2.831  38.883  1.00  0.920          H  
ATOM  14560 2HD2 LEU A 917      -0.236   2.718  37.507  1.00  0.920          H  
ATOM  14561 3HD2 LEU A 917       0.611   4.243  37.842  1.00  0.920          H  
ATOM  14562  N   ALA A 918      -4.348   5.690  36.308  1.00  0.580          N  
ATOM  14563  CA  ALA A 918      -5.553   6.503  36.104  1.00  0.680          C  
ATOM  14564  C   ALA A 918      -6.755   5.619  35.776  1.00  0.740          C  
ATOM  14565  O   ALA A 918      -7.893   5.922  36.126  1.00  0.930          O  
ATOM  14566  CB  ALA A 918      -5.352   7.501  35.001  1.00  0.910          C  
ATOM  14567  H   ALA A 918      -3.514   5.916  35.780  1.00  0.700          H  
ATOM  14568  HA  ALA A 918      -5.747   7.048  37.009  1.00  0.820          H  
ATOM  14569 1HB  ALA A 918      -6.239   8.069  34.925  1.00  1.090          H  
ATOM  14570 2HB  ALA A 918      -4.506   8.151  35.227  1.00  1.090          H  
ATOM  14571 3HB  ALA A 918      -5.181   6.974  34.089  1.00  1.090          H  
ATOM  14572  N   LEU A 919      -6.481   4.518  35.094  1.00  0.650          N  
ATOM  14573  CA  LEU A 919      -7.455   3.526  34.685  1.00  0.750          C  
ATOM  14574  C   LEU A 919      -7.673   2.402  35.722  1.00  0.870          C  
ATOM  14575  O   LEU A 919      -8.399   1.438  35.433  1.00  1.150          O  
ATOM  14576  CB  LEU A 919      -6.963   2.913  33.367  1.00  1.010          C  
ATOM  14577  CG  LEU A 919      -6.830   3.888  32.154  1.00  1.010          C  
ATOM  14578  CD1 LEU A 919      -6.169   3.155  31.004  1.00  1.010          C  
ATOM  14579  CD2 LEU A 919      -8.199   4.401  31.738  1.00  1.010          C  
ATOM  14580  H   LEU A 919      -5.515   4.397  34.765  1.00  0.780          H  
ATOM  14581  HA  LEU A 919      -8.405   4.027  34.539  1.00  0.900          H  
ATOM  14582 1HB  LEU A 919      -5.970   2.492  33.554  1.00  1.210          H  
ATOM  14583 2HB  LEU A 919      -7.633   2.105  33.083  1.00  1.210          H  
ATOM  14584  HG  LEU A 919      -6.204   4.730  32.429  1.00  1.210          H  
ATOM  14585 1HD1 LEU A 919      -6.063   3.817  30.145  1.00  1.210          H  
ATOM  14586 2HD1 LEU A 919      -5.185   2.807  31.317  1.00  1.210          H  
ATOM  14587 3HD1 LEU A 919      -6.770   2.324  30.746  1.00  1.210          H  
ATOM  14588 1HD2 LEU A 919      -8.085   5.057  30.914  1.00  1.210          H  
ATOM  14589 2HD2 LEU A 919      -8.844   3.568  31.450  1.00  1.210          H  
ATOM  14590 3HD2 LEU A 919      -8.647   4.946  32.554  1.00  1.210          H  
ATOM  14591  N   TYR A 920      -7.020   2.494  36.894  1.00  0.900          N  
ATOM  14592  CA  TYR A 920      -7.080   1.488  37.956  1.00  1.040          C  
ATOM  14593  C   TYR A 920      -7.962   1.853  39.150  1.00  1.360          C  
ATOM  14594  O   TYR A 920      -7.612   2.678  39.989  1.00  2.320          O  
ATOM  14595  CB  TYR A 920      -5.658   1.218  38.458  1.00  1.400          C  
ATOM  14596  CG  TYR A 920      -5.545   0.224  39.558  1.00  1.400          C  
ATOM  14597  CD1 TYR A 920      -5.679  -1.124  39.306  1.00  1.400          C  
ATOM  14598  CD2 TYR A 920      -5.287   0.677  40.847  1.00  1.400          C  
ATOM  14599  CE1 TYR A 920      -5.559  -2.026  40.340  1.00  1.400          C  
ATOM  14600  CE2 TYR A 920      -5.167  -0.218  41.876  1.00  1.400          C  
ATOM  14601  CZ  TYR A 920      -5.304  -1.568  41.630  1.00  1.400          C  
ATOM  14602  OH  TYR A 920      -5.185  -2.468  42.663  1.00  1.400          O  
ATOM  14603  H   TYR A 920      -6.448   3.318  37.080  1.00  1.080          H  
ATOM  14604  HA  TYR A 920      -7.478   0.571  37.525  1.00  1.250          H  
ATOM  14605 1HB  TYR A 920      -5.036   0.883  37.626  1.00  1.680          H  
ATOM  14606 2HB  TYR A 920      -5.236   2.143  38.819  1.00  1.680          H  
ATOM  14607  HD1 TYR A 920      -5.876  -1.475  38.293  1.00  1.680          H  
ATOM  14608  HD2 TYR A 920      -5.181   1.747  41.038  1.00  1.680          H  
ATOM  14609  HE1 TYR A 920      -5.666  -3.093  40.148  1.00  1.680          H  
ATOM  14610  HE2 TYR A 920      -4.966   0.138  42.887  1.00  1.680          H  
ATOM  14611  HH  TYR A 920      -5.318  -3.359  42.329  1.00  1.680          H  
ATOM  14612  N   GLY A 921      -9.092   1.175  39.265  1.00  1.230          N  
ATOM  14613  CA  GLY A 921     -10.036   1.418  40.350  1.00  1.440          C  
ATOM  14614  C   GLY A 921     -11.069   2.484  40.011  1.00  1.070          C  
ATOM  14615  O   GLY A 921     -10.755   3.522  39.424  1.00  1.820          O  
ATOM  14616  H   GLY A 921      -9.298   0.472  38.570  1.00  1.480          H  
ATOM  14617 1HA  GLY A 921     -10.545   0.485  40.592  1.00  1.730          H  
ATOM  14618 2HA  GLY A 921      -9.483   1.714  41.241  1.00  1.730          H  
ATOM  14619  N   GLU A 922     -12.301   2.290  40.468  1.00  1.080          N  
ATOM  14620  CA  GLU A 922     -13.367   3.247  40.170  1.00  1.530          C  
ATOM  14621  C   GLU A 922     -13.161   4.646  40.747  1.00  1.340          C  
ATOM  14622  O   GLU A 922     -13.571   5.634  40.135  1.00  1.790          O  
ATOM  14623  CB  GLU A 922     -14.711   2.672  40.598  1.00  1.960          C  
ATOM  14624  CG  GLU A 922     -15.187   1.530  39.699  1.00  1.960          C  
ATOM  14625  CD  GLU A 922     -15.509   2.009  38.289  1.00  1.960          C  
ATOM  14626  OE1 GLU A 922     -16.262   2.944  38.173  1.00  1.960          O  
ATOM  14627  OE2 GLU A 922     -14.977   1.468  37.340  1.00  1.960          O  
ATOM  14628  H   GLU A 922     -12.517   1.443  40.978  1.00  1.300          H  
ATOM  14629  HA  GLU A 922     -13.414   3.357  39.092  1.00  1.840          H  
ATOM  14630 1HB  GLU A 922     -14.646   2.302  41.620  1.00  2.350          H  
ATOM  14631 2HB  GLU A 922     -15.465   3.452  40.577  1.00  2.350          H  
ATOM  14632 1HG  GLU A 922     -14.407   0.774  39.643  1.00  2.350          H  
ATOM  14633 2HG  GLU A 922     -16.073   1.073  40.138  1.00  2.350          H  
ATOM  14634  N   ASP A 923     -12.541   4.767  41.920  1.00  1.140          N  
ATOM  14635  CA  ASP A 923     -12.394   6.113  42.470  1.00  1.250          C  
ATOM  14636  C   ASP A 923     -11.478   6.956  41.589  1.00  1.010          C  
ATOM  14637  O   ASP A 923     -11.773   8.124  41.298  1.00  1.250          O  
ATOM  14638  CB  ASP A 923     -11.820   6.057  43.888  1.00  1.710          C  
ATOM  14639  CG  ASP A 923     -12.779   5.496  44.975  1.00  1.710          C  
ATOM  14640  OD1 ASP A 923     -13.990   5.438  44.793  1.00  1.710          O  
ATOM  14641  OD2 ASP A 923     -12.260   5.114  45.987  1.00  1.710          O  
ATOM  14642  H   ASP A 923     -12.212   3.950  42.413  1.00  1.370          H  
ATOM  14643  HA  ASP A 923     -13.362   6.589  42.491  1.00  1.500          H  
ATOM  14644 1HB  ASP A 923     -10.916   5.451  43.884  1.00  2.050          H  
ATOM  14645 2HB  ASP A 923     -11.520   7.064  44.184  1.00  2.050          H  
ATOM  14646  N   ILE A 924     -10.383   6.347  41.130  1.00  0.840          N  
ATOM  14647  CA  ILE A 924      -9.424   7.049  40.301  1.00  0.720          C  
ATOM  14648  C   ILE A 924     -10.018   7.306  38.923  1.00  0.610          C  
ATOM  14649  O   ILE A 924      -9.848   8.404  38.382  1.00  0.670          O  
ATOM  14650  CB  ILE A 924      -8.071   6.316  40.198  1.00  1.060          C  
ATOM  14651  CG1 ILE A 924      -7.373   6.285  41.581  1.00  1.060          C  
ATOM  14652  CG2 ILE A 924      -7.191   7.068  39.255  1.00  1.060          C  
ATOM  14653  CD1 ILE A 924      -6.142   5.358  41.670  1.00  1.060          C  
ATOM  14654  H   ILE A 924     -10.200   5.391  41.404  1.00  1.010          H  
ATOM  14655  HA  ILE A 924      -9.225   8.017  40.758  1.00  0.860          H  
ATOM  14656  HB  ILE A 924      -8.218   5.288  39.840  1.00  1.270          H  
ATOM  14657 1HG1 ILE A 924      -7.062   7.297  41.836  1.00  1.270          H  
ATOM  14658 2HG1 ILE A 924      -8.095   5.954  42.322  1.00  1.270          H  
ATOM  14659 1HG2 ILE A 924      -6.237   6.573  39.171  1.00  1.270          H  
ATOM  14660 2HG2 ILE A 924      -7.650   7.112  38.281  1.00  1.270          H  
ATOM  14661 3HG2 ILE A 924      -7.050   8.063  39.632  1.00  1.270          H  
ATOM  14662 1HD1 ILE A 924      -5.743   5.410  42.681  1.00  1.270          H  
ATOM  14663 2HD1 ILE A 924      -6.442   4.331  41.448  1.00  1.270          H  
ATOM  14664 3HD1 ILE A 924      -5.364   5.657  40.977  1.00  1.270          H  
ATOM  14665  N   ARG A 925     -10.669   6.290  38.335  1.00  0.570          N  
ATOM  14666  CA  ARG A 925     -11.263   6.420  37.011  1.00  0.530          C  
ATOM  14667  C   ARG A 925     -12.251   7.578  36.958  1.00  0.510          C  
ATOM  14668  O   ARG A 925     -12.238   8.357  35.999  1.00  0.490          O  
ATOM  14669  CB  ARG A 925     -11.997   5.140  36.646  1.00  0.760          C  
ATOM  14670  CG  ARG A 925     -11.123   3.941  36.323  1.00  0.760          C  
ATOM  14671  CD  ARG A 925     -11.927   2.685  36.246  1.00  0.760          C  
ATOM  14672  NE  ARG A 925     -11.086   1.552  36.003  1.00  0.760          N  
ATOM  14673  CZ  ARG A 925     -11.406   0.256  36.156  1.00  0.760          C  
ATOM  14674  NH1 ARG A 925     -12.600  -0.148  36.573  1.00  0.760          N  
ATOM  14675  NH2 ARG A 925     -10.460  -0.617  35.874  1.00  0.760          N  
ATOM  14676  H   ARG A 925     -10.745   5.392  38.821  1.00  0.680          H  
ATOM  14677  HA  ARG A 925     -10.462   6.591  36.291  1.00  0.640          H  
ATOM  14678 1HB  ARG A 925     -12.645   4.859  37.468  1.00  0.910          H  
ATOM  14679 2HB  ARG A 925     -12.630   5.327  35.791  1.00  0.910          H  
ATOM  14680 1HG  ARG A 925     -10.683   4.097  35.345  1.00  0.910          H  
ATOM  14681 2HG  ARG A 925     -10.323   3.830  37.051  1.00  0.910          H  
ATOM  14682 1HD  ARG A 925     -12.440   2.527  37.185  1.00  0.910          H  
ATOM  14683 2HD  ARG A 925     -12.653   2.752  35.451  1.00  0.910          H  
ATOM  14684  HE  ARG A 925     -10.132   1.726  35.683  1.00  0.910          H  
ATOM  14685 1HH1 ARG A 925     -13.346   0.525  36.809  1.00  0.910          H  
ATOM  14686 2HH1 ARG A 925     -12.790  -1.132  36.671  1.00  0.910          H  
ATOM  14687 1HH2 ARG A 925      -9.550  -0.247  35.557  1.00  0.910          H  
ATOM  14688 2HH2 ARG A 925     -10.623  -1.609  35.962  1.00  0.910          H  
ATOM  14689  N   ARG A 926     -13.102   7.727  37.988  1.00  0.560          N  
ATOM  14690  CA  ARG A 926     -14.042   8.840  37.977  1.00  0.560          C  
ATOM  14691  C   ARG A 926     -13.326  10.186  38.027  1.00  0.580          C  
ATOM  14692  O   ARG A 926     -13.690  11.103  37.282  1.00  0.590          O  
ATOM  14693  CB  ARG A 926     -15.004   8.776  39.151  1.00  0.780          C  
ATOM  14694  CG  ARG A 926     -16.061   7.677  39.103  1.00  0.780          C  
ATOM  14695  CD  ARG A 926     -17.123   7.897  40.138  1.00  0.780          C  
ATOM  14696  NE  ARG A 926     -16.549   7.978  41.477  1.00  0.780          N  
ATOM  14697  CZ  ARG A 926     -16.248   6.946  42.291  1.00  0.780          C  
ATOM  14698  NH1 ARG A 926     -16.457   5.700  41.929  1.00  0.780          N  
ATOM  14699  NH2 ARG A 926     -15.711   7.205  43.464  1.00  0.780          N  
ATOM  14700  H   ARG A 926     -13.121   7.047  38.758  1.00  0.670          H  
ATOM  14701  HA  ARG A 926     -14.618   8.789  37.055  1.00  0.670          H  
ATOM  14702 1HB  ARG A 926     -14.422   8.618  40.063  1.00  0.940          H  
ATOM  14703 2HB  ARG A 926     -15.518   9.729  39.252  1.00  0.940          H  
ATOM  14704 1HG  ARG A 926     -16.539   7.688  38.127  1.00  0.940          H  
ATOM  14705 2HG  ARG A 926     -15.606   6.707  39.265  1.00  0.940          H  
ATOM  14706 1HD  ARG A 926     -17.627   8.841  39.932  1.00  0.940          H  
ATOM  14707 2HD  ARG A 926     -17.857   7.091  40.112  1.00  0.940          H  
ATOM  14708  HE  ARG A 926     -16.355   8.903  41.829  1.00  0.940          H  
ATOM  14709 1HH1 ARG A 926     -16.860   5.493  41.028  1.00  0.940          H  
ATOM  14710 2HH1 ARG A 926     -16.213   4.944  42.560  1.00  0.940          H  
ATOM  14711 1HH2 ARG A 926     -15.534   8.154  43.743  1.00  0.940          H  
ATOM  14712 2HH2 ARG A 926     -15.399   6.436  44.076  1.00  0.940          H  
ATOM  14713  N   LYS A 927     -12.297  10.317  38.884  1.00  0.620          N  
ATOM  14714  CA  LYS A 927     -11.582  11.588  38.987  1.00  0.650          C  
ATOM  14715  C   LYS A 927     -10.900  11.941  37.666  1.00  0.620          C  
ATOM  14716  O   LYS A 927     -10.932  13.097  37.222  1.00  0.630          O  
ATOM  14717  CB  LYS A 927     -10.563  11.535  40.124  1.00  0.900          C  
ATOM  14718  CG  LYS A 927     -11.182  11.506  41.515  1.00  0.900          C  
ATOM  14719  CD  LYS A 927     -10.120  11.448  42.612  1.00  0.900          C  
ATOM  14720  CE  LYS A 927     -10.770  11.315  43.996  1.00  0.900          C  
ATOM  14721  NZ  LYS A 927      -9.757  11.208  45.092  1.00  0.900          N  
ATOM  14722  H   LYS A 927     -12.048   9.538  39.507  1.00  0.740          H  
ATOM  14723  HA  LYS A 927     -12.311  12.366  39.205  1.00  0.780          H  
ATOM  14724 1HB  LYS A 927      -9.948  10.639  40.016  1.00  1.080          H  
ATOM  14725 2HB  LYS A 927      -9.914  12.392  40.066  1.00  1.080          H  
ATOM  14726 1HG  LYS A 927     -11.799  12.385  41.663  1.00  1.080          H  
ATOM  14727 2HG  LYS A 927     -11.819  10.631  41.600  1.00  1.080          H  
ATOM  14728 1HD  LYS A 927      -9.469  10.580  42.450  1.00  1.080          H  
ATOM  14729 2HD  LYS A 927      -9.504  12.350  42.588  1.00  1.080          H  
ATOM  14730 1HE  LYS A 927     -11.403  12.179  44.181  1.00  1.080          H  
ATOM  14731 2HE  LYS A 927     -11.385  10.414  44.001  1.00  1.080          H  
ATOM  14732 1HZ  LYS A 927     -10.206  11.106  45.981  1.00  1.080          H  
ATOM  14733 2HZ  LYS A 927      -9.146  10.386  44.923  1.00  1.080          H  
ATOM  14734 3HZ  LYS A 927      -9.166  12.039  45.114  1.00  1.080          H  
ATOM  14735  N   PHE A 928     -10.315  10.923  37.026  1.00  0.600          N  
ATOM  14736  CA  PHE A 928      -9.646  11.043  35.746  1.00  0.590          C  
ATOM  14737  C   PHE A 928     -10.591  11.581  34.698  1.00  0.530          C  
ATOM  14738  O   PHE A 928     -10.296  12.604  34.065  1.00  0.530          O  
ATOM  14739  CB  PHE A 928      -9.086   9.669  35.371  1.00  0.830          C  
ATOM  14740  CG  PHE A 928      -8.554   9.452  33.993  1.00  0.830          C  
ATOM  14741  CD1 PHE A 928      -7.364  10.006  33.553  1.00  0.830          C  
ATOM  14742  CD2 PHE A 928      -9.239   8.588  33.145  1.00  0.830          C  
ATOM  14743  CE1 PHE A 928      -6.883   9.692  32.301  1.00  0.830          C  
ATOM  14744  CE2 PHE A 928      -8.754   8.286  31.902  1.00  0.830          C  
ATOM  14745  CZ  PHE A 928      -7.575   8.834  31.489  1.00  0.830          C  
ATOM  14746  H   PHE A 928     -10.310  10.002  37.478  1.00  0.720          H  
ATOM  14747  HA  PHE A 928      -8.822  11.740  35.846  1.00  0.710          H  
ATOM  14748 1HB  PHE A 928      -8.293   9.417  36.073  1.00  1.000          H  
ATOM  14749 2HB  PHE A 928      -9.857   8.935  35.535  1.00  1.000          H  
ATOM  14750  HD1 PHE A 928      -6.802  10.675  34.208  1.00  1.000          H  
ATOM  14751  HD2 PHE A 928     -10.172   8.135  33.495  1.00  1.000          H  
ATOM  14752  HE1 PHE A 928      -5.953  10.111  31.961  1.00  1.000          H  
ATOM  14753  HE2 PHE A 928      -9.296   7.603  31.249  1.00  1.000          H  
ATOM  14754  HZ  PHE A 928      -7.182   8.581  30.516  1.00  1.000          H  
ATOM  14755  N   LEU A 929     -11.751  10.944  34.552  1.00  0.510          N  
ATOM  14756  CA  LEU A 929     -12.721  11.376  33.566  1.00  0.490          C  
ATOM  14757  C   LEU A 929     -13.283  12.766  33.839  1.00  0.500          C  
ATOM  14758  O   LEU A 929     -13.459  13.552  32.907  1.00  0.510          O  
ATOM  14759  CB  LEU A 929     -13.879  10.390  33.527  1.00  0.690          C  
ATOM  14760  CG  LEU A 929     -13.598   8.985  32.973  1.00  0.690          C  
ATOM  14761  CD1 LEU A 929     -14.810   8.161  33.254  1.00  0.690          C  
ATOM  14762  CD2 LEU A 929     -13.314   9.035  31.461  1.00  0.690          C  
ATOM  14763  H   LEU A 929     -11.950  10.120  35.130  1.00  0.610          H  
ATOM  14764  HA  LEU A 929     -12.223  11.400  32.603  1.00  0.590          H  
ATOM  14765 1HB  LEU A 929     -14.229  10.263  34.556  1.00  0.830          H  
ATOM  14766 2HB  LEU A 929     -14.686  10.828  32.947  1.00  0.830          H  
ATOM  14767  HG  LEU A 929     -12.747   8.541  33.487  1.00  0.830          H  
ATOM  14768 1HD1 LEU A 929     -14.681   7.169  32.906  1.00  0.830          H  
ATOM  14769 2HD1 LEU A 929     -14.983   8.139  34.331  1.00  0.830          H  
ATOM  14770 3HD1 LEU A 929     -15.659   8.611  32.753  1.00  0.830          H  
ATOM  14771 1HD2 LEU A 929     -13.145   8.032  31.082  1.00  0.830          H  
ATOM  14772 2HD2 LEU A 929     -14.173   9.472  30.957  1.00  0.830          H  
ATOM  14773 3HD2 LEU A 929     -12.432   9.633  31.259  1.00  0.830          H  
ATOM  14774  N   LEU A 930     -13.556  13.099  35.109  1.00  0.490          N  
ATOM  14775  CA  LEU A 930     -14.124  14.405  35.433  1.00  0.500          C  
ATOM  14776  C   LEU A 930     -13.164  15.516  35.029  1.00  0.510          C  
ATOM  14777  O   LEU A 930     -13.570  16.541  34.463  1.00  0.520          O  
ATOM  14778  CB  LEU A 930     -14.449  14.480  36.941  1.00  0.700          C  
ATOM  14779  CG  LEU A 930     -15.065  15.814  37.496  1.00  0.700          C  
ATOM  14780  CD1 LEU A 930     -16.400  16.119  36.819  1.00  0.700          C  
ATOM  14781  CD2 LEU A 930     -15.272  15.683  39.000  1.00  0.700          C  
ATOM  14782  H   LEU A 930     -13.419  12.415  35.861  1.00  0.590          H  
ATOM  14783  HA  LEU A 930     -15.042  14.517  34.863  1.00  0.600          H  
ATOM  14784 1HB  LEU A 930     -15.136  13.670  37.179  1.00  0.840          H  
ATOM  14785 2HB  LEU A 930     -13.522  14.296  37.488  1.00  0.840          H  
ATOM  14786  HG  LEU A 930     -14.380  16.627  37.299  1.00  0.840          H  
ATOM  14787 1HD1 LEU A 930     -16.802  17.046  37.224  1.00  0.840          H  
ATOM  14788 2HD1 LEU A 930     -16.258  16.235  35.746  1.00  0.840          H  
ATOM  14789 3HD1 LEU A 930     -17.101  15.309  37.009  1.00  0.840          H  
ATOM  14790 1HD2 LEU A 930     -15.685  16.614  39.397  1.00  0.840          H  
ATOM  14791 2HD2 LEU A 930     -15.956  14.871  39.193  1.00  0.840          H  
ATOM  14792 3HD2 LEU A 930     -14.325  15.473  39.483  1.00  0.840          H  
ATOM  14793  N   LEU A 931     -11.876  15.326  35.328  1.00  0.560          N  
ATOM  14794  CA  LEU A 931     -10.891  16.334  34.997  1.00  0.620          C  
ATOM  14795  C   LEU A 931     -10.692  16.373  33.462  1.00  0.580          C  
ATOM  14796  O   LEU A 931     -10.687  17.448  32.856  1.00  0.610          O  
ATOM  14797  CB  LEU A 931      -9.580  16.013  35.760  1.00  0.840          C  
ATOM  14798  CG  LEU A 931      -8.370  17.022  35.710  1.00  0.840          C  
ATOM  14799  CD1 LEU A 931      -8.763  18.402  36.280  1.00  0.840          C  
ATOM  14800  CD2 LEU A 931      -7.226  16.422  36.505  1.00  0.840          C  
ATOM  14801  H   LEU A 931     -11.590  14.483  35.840  1.00  0.670          H  
ATOM  14802  HA  LEU A 931     -11.270  17.294  35.319  1.00  0.740          H  
ATOM  14803 1HB  LEU A 931      -9.821  15.853  36.801  1.00  1.010          H  
ATOM  14804 2HB  LEU A 931      -9.214  15.058  35.371  1.00  1.010          H  
ATOM  14805  HG  LEU A 931      -8.067  17.169  34.718  1.00  1.010          H  
ATOM  14806 1HD1 LEU A 931      -7.911  19.076  36.234  1.00  1.010          H  
ATOM  14807 2HD1 LEU A 931      -9.559  18.816  35.687  1.00  1.010          H  
ATOM  14808 3HD1 LEU A 931      -9.085  18.299  37.317  1.00  1.010          H  
ATOM  14809 1HD2 LEU A 931      -6.381  17.083  36.476  1.00  1.010          H  
ATOM  14810 2HD2 LEU A 931      -7.536  16.269  37.545  1.00  1.010          H  
ATOM  14811 3HD2 LEU A 931      -6.956  15.471  36.059  1.00  1.010          H  
ATOM  14812  N   CYS A 932     -10.606  15.194  32.806  1.00  0.540          N  
ATOM  14813  CA  CYS A 932     -10.375  15.125  31.354  1.00  0.530          C  
ATOM  14814  C   CYS A 932     -11.475  15.811  30.554  1.00  0.520          C  
ATOM  14815  O   CYS A 932     -11.208  16.580  29.621  1.00  0.570          O  
ATOM  14816  CB  CYS A 932     -10.269  13.665  30.884  1.00  0.750          C  
ATOM  14817  SG  CYS A 932      -8.739  12.801  31.381  1.00  0.750          S  
ATOM  14818  H   CYS A 932     -10.640  14.320  33.334  1.00  0.650          H  
ATOM  14819  HA  CYS A 932      -9.445  15.592  31.131  1.00  0.640          H  
ATOM  14820 1HB  CYS A 932     -11.105  13.103  31.299  1.00  0.900          H  
ATOM  14821 2HB  CYS A 932     -10.362  13.614  29.810  1.00  0.900          H  
ATOM  14822  HG  CYS A 932      -9.143  12.586  32.669  1.00  0.900          H  
ATOM  14823  N   LYS A 933     -12.706  15.604  30.991  1.00  0.520          N  
ATOM  14824  CA  LYS A 933     -13.914  16.118  30.376  1.00  0.520          C  
ATOM  14825  C   LYS A 933     -13.973  17.628  30.221  1.00  0.530          C  
ATOM  14826  O   LYS A 933     -14.680  18.112  29.342  1.00  0.560          O  
ATOM  14827  CB  LYS A 933     -15.139  15.650  31.172  1.00  0.730          C  
ATOM  14828  CG  LYS A 933     -16.522  16.074  30.611  1.00  0.730          C  
ATOM  14829  CD  LYS A 933     -17.647  15.407  31.422  1.00  0.730          C  
ATOM  14830  CE  LYS A 933     -19.069  15.665  30.840  1.00  0.730          C  
ATOM  14831  NZ  LYS A 933     -19.553  17.070  31.062  1.00  0.730          N  
ATOM  14832  H   LYS A 933     -12.838  14.969  31.784  1.00  0.620          H  
ATOM  14833  HA  LYS A 933     -13.983  15.684  29.380  1.00  0.620          H  
ATOM  14834 1HB  LYS A 933     -15.131  14.563  31.215  1.00  0.870          H  
ATOM  14835 2HB  LYS A 933     -15.056  16.010  32.198  1.00  0.870          H  
ATOM  14836 1HG  LYS A 933     -16.631  17.158  30.687  1.00  0.870          H  
ATOM  14837 2HG  LYS A 933     -16.599  15.787  29.562  1.00  0.870          H  
ATOM  14838 1HD  LYS A 933     -17.460  14.341  31.473  1.00  0.870          H  
ATOM  14839 2HD  LYS A 933     -17.617  15.804  32.436  1.00  0.870          H  
ATOM  14840 1HE  LYS A 933     -19.058  15.465  29.769  1.00  0.870          H  
ATOM  14841 2HE  LYS A 933     -19.773  14.979  31.319  1.00  0.870          H  
ATOM  14842 1HZ  LYS A 933     -20.521  17.167  30.652  1.00  0.870          H  
ATOM  14843 2HZ  LYS A 933     -19.579  17.257  32.059  1.00  0.870          H  
ATOM  14844 3HZ  LYS A 933     -18.944  17.744  30.624  1.00  0.870          H  
ATOM  14845  N   ASN A 934     -13.350  18.386  31.125  1.00  0.610          N  
ATOM  14846  CA  ASN A 934     -13.514  19.829  31.069  1.00  0.640          C  
ATOM  14847  C   ASN A 934     -12.343  20.636  30.512  1.00  0.640          C  
ATOM  14848  O   ASN A 934     -12.351  21.867  30.578  1.00  0.810          O  
ATOM  14849  CB  ASN A 934     -13.910  20.275  32.446  1.00  0.880          C  
ATOM  14850  CG  ASN A 934     -15.336  19.837  32.749  1.00  0.880          C  
ATOM  14851  OD1 ASN A 934     -16.237  20.582  32.357  1.00  0.880          O  
ATOM  14852  ND2 ASN A 934     -15.585  18.685  33.364  1.00  0.880          N  
ATOM  14853  H   ASN A 934     -12.705  17.978  31.812  1.00  0.730          H  
ATOM  14854  HA  ASN A 934     -14.358  20.037  30.414  1.00  0.770          H  
ATOM  14855 1HB  ASN A 934     -13.224  19.847  33.156  1.00  1.060          H  
ATOM  14856 2HB  ASN A 934     -13.842  21.357  32.526  1.00  1.060          H  
ATOM  14857 1HD2 ASN A 934     -16.539  18.428  33.531  1.00  1.060          H  
ATOM  14858 2HD2 ASN A 934     -14.839  18.042  33.666  1.00  1.060          H  
ATOM  14859  N   CYS A 935     -11.361  19.966  29.927  1.00  0.670          N  
ATOM  14860  CA  CYS A 935     -10.230  20.672  29.320  1.00  0.680          C  
ATOM  14861  C   CYS A 935     -10.462  20.745  27.813  1.00  0.660          C  
ATOM  14862  O   CYS A 935     -11.354  20.066  27.301  1.00  0.690          O  
ATOM  14863  CB  CYS A 935      -8.925  19.973  29.632  1.00  0.950          C  
ATOM  14864  SG  CYS A 935      -8.781  18.430  28.844  1.00  0.950          S  
ATOM  14865  H   CYS A 935     -11.410  18.943  29.902  1.00  0.800          H  
ATOM  14866  HA  CYS A 935     -10.180  21.686  29.716  1.00  0.820          H  
ATOM  14867 1HB  CYS A 935      -8.095  20.593  29.331  1.00  1.140          H  
ATOM  14868 2HB  CYS A 935      -8.846  19.812  30.702  1.00  1.140          H  
ATOM  14869  HG  CYS A 935      -9.819  17.848  29.484  1.00  1.140          H  
ATOM  14870  N   ARG A 936      -9.695  21.557  27.075  1.00  0.690          N  
ATOM  14871  CA  ARG A 936      -9.875  21.587  25.628  1.00  0.720          C  
ATOM  14872  C   ARG A 936      -9.396  20.286  25.016  1.00  0.650          C  
ATOM  14873  O   ARG A 936     -10.035  19.739  24.121  1.00  0.650          O  
ATOM  14874  CB  ARG A 936      -9.098  22.704  24.951  1.00  1.000          C  
ATOM  14875  CG  ARG A 936      -9.432  22.892  23.428  1.00  1.000          C  
ATOM  14876  CD  ARG A 936      -8.754  24.088  22.836  1.00  1.000          C  
ATOM  14877  NE  ARG A 936      -9.241  24.411  21.474  1.00  1.000          N  
ATOM  14878  CZ  ARG A 936      -8.731  24.005  20.264  1.00  1.000          C  
ATOM  14879  NH1 ARG A 936      -7.667  23.215  20.132  1.00  1.000          N  
ATOM  14880  NH2 ARG A 936      -9.329  24.441  19.164  1.00  1.000          N  
ATOM  14881  H   ARG A 936      -8.951  22.111  27.496  1.00  0.830          H  
ATOM  14882  HA  ARG A 936     -10.936  21.718  25.412  1.00  0.860          H  
ATOM  14883 1HB  ARG A 936      -9.256  23.630  25.475  1.00  1.200          H  
ATOM  14884 2HB  ARG A 936      -8.043  22.468  25.020  1.00  1.200          H  
ATOM  14885 1HG  ARG A 936      -9.096  22.011  22.874  1.00  1.200          H  
ATOM  14886 2HG  ARG A 936     -10.509  23.009  23.302  1.00  1.200          H  
ATOM  14887 1HD  ARG A 936      -8.925  24.954  23.474  1.00  1.200          H  
ATOM  14888 2HD  ARG A 936      -7.690  23.901  22.772  1.00  1.200          H  
ATOM  14889  HE  ARG A 936     -10.050  25.018  21.432  1.00  1.200          H  
ATOM  14890 1HH1 ARG A 936      -7.146  22.840  20.932  1.00  1.200          H  
ATOM  14891 2HH1 ARG A 936      -7.316  22.980  19.186  1.00  1.200          H  
ATOM  14892 1HH2 ARG A 936     -10.134  25.047  19.232  1.00  1.200          H  
ATOM  14893 2HH2 ARG A 936      -8.970  24.180  18.255  1.00  1.200          H  
ATOM  14894  N   ALA A 937      -8.251  19.798  25.501  1.00  0.640          N  
ATOM  14895  CA  ALA A 937      -7.647  18.598  24.914  1.00  0.600          C  
ATOM  14896  C   ALA A 937      -6.945  17.690  25.910  1.00  0.540          C  
ATOM  14897  O   ALA A 937      -6.333  18.162  26.869  1.00  0.630          O  
ATOM  14898  CB  ALA A 937      -6.617  19.025  23.889  1.00  0.860          C  
ATOM  14899  H   ALA A 937      -7.793  20.336  26.242  1.00  0.770          H  
ATOM  14900  HA  ALA A 937      -8.435  18.020  24.430  1.00  0.720          H  
ATOM  14901 1HB  ALA A 937      -6.196  18.133  23.439  1.00  1.030          H  
ATOM  14902 2HB  ALA A 937      -7.092  19.644  23.125  1.00  1.030          H  
ATOM  14903 3HB  ALA A 937      -5.829  19.597  24.376  1.00  1.030          H  
ATOM  14904  N   VAL A 938      -6.967  16.382  25.632  1.00  0.440          N  
ATOM  14905  CA  VAL A 938      -6.235  15.445  26.489  1.00  0.390          C  
ATOM  14906  C   VAL A 938      -5.246  14.638  25.676  1.00  0.370          C  
ATOM  14907  O   VAL A 938      -5.583  14.151  24.596  1.00  0.380          O  
ATOM  14908  CB  VAL A 938      -7.163  14.450  27.225  1.00  0.570          C  
ATOM  14909  CG1 VAL A 938      -6.351  13.508  28.100  1.00  0.570          C  
ATOM  14910  CG2 VAL A 938      -8.102  15.152  28.068  1.00  0.570          C  
ATOM  14911  H   VAL A 938      -7.505  16.047  24.819  1.00  0.530          H  
ATOM  14912  HA  VAL A 938      -5.680  16.009  27.235  1.00  0.470          H  
ATOM  14913  HB  VAL A 938      -7.698  13.860  26.494  1.00  0.680          H  
ATOM  14914 1HG1 VAL A 938      -7.021  12.828  28.609  1.00  0.680          H  
ATOM  14915 2HG1 VAL A 938      -5.646  12.929  27.519  1.00  0.680          H  
ATOM  14916 3HG1 VAL A 938      -5.812  14.099  28.836  1.00  0.680          H  
ATOM  14917 1HG2 VAL A 938      -8.730  14.440  28.555  1.00  0.680          H  
ATOM  14918 2HG2 VAL A 938      -7.569  15.724  28.803  1.00  0.680          H  
ATOM  14919 3HG2 VAL A 938      -8.695  15.806  27.459  1.00  0.680          H  
ATOM  14920  N   LEU A 939      -4.019  14.551  26.170  1.00  0.380          N  
ATOM  14921  CA  LEU A 939      -3.005  13.748  25.535  1.00  0.380          C  
ATOM  14922  C   LEU A 939      -2.450  12.720  26.516  1.00  0.370          C  
ATOM  14923  O   LEU A 939      -2.289  12.999  27.702  1.00  0.500          O  
ATOM  14924  CB  LEU A 939      -1.849  14.616  25.002  1.00  0.530          C  
ATOM  14925  CG  LEU A 939      -2.195  15.547  23.811  1.00  0.530          C  
ATOM  14926  CD1 LEU A 939      -2.554  16.926  24.330  1.00  0.530          C  
ATOM  14927  CD2 LEU A 939      -1.010  15.593  22.819  1.00  0.530          C  
ATOM  14928  H   LEU A 939      -3.811  15.017  27.050  1.00  0.460          H  
ATOM  14929  HA  LEU A 939      -3.459  13.231  24.707  1.00  0.460          H  
ATOM  14930 1HB  LEU A 939      -1.489  15.242  25.820  1.00  0.640          H  
ATOM  14931 2HB  LEU A 939      -1.035  13.957  24.695  1.00  0.640          H  
ATOM  14932  HG  LEU A 939      -3.074  15.164  23.306  1.00  0.640          H  
ATOM  14933 1HD1 LEU A 939      -2.815  17.561  23.488  1.00  0.640          H  
ATOM  14934 2HD1 LEU A 939      -3.398  16.879  25.010  1.00  0.640          H  
ATOM  14935 3HD1 LEU A 939      -1.696  17.342  24.855  1.00  0.640          H  
ATOM  14936 1HD2 LEU A 939      -1.260  16.233  21.978  1.00  0.640          H  
ATOM  14937 2HD2 LEU A 939      -0.131  15.981  23.306  1.00  0.640          H  
ATOM  14938 3HD2 LEU A 939      -0.798  14.587  22.452  1.00  0.640          H  
ATOM  14939  N   CYS A 940      -2.148  11.540  26.025  1.00  0.310          N  
ATOM  14940  CA  CYS A 940      -1.506  10.518  26.827  1.00  0.310          C  
ATOM  14941  C   CYS A 940      -0.269  10.073  26.081  1.00  0.310          C  
ATOM  14942  O   CYS A 940      -0.297   9.961  24.851  1.00  0.350          O  
ATOM  14943  CB  CYS A 940      -2.433   9.346  27.101  1.00  0.430          C  
ATOM  14944  SG  CYS A 940      -3.926   9.767  28.009  1.00  0.430          S  
ATOM  14945  H   CYS A 940      -2.364  11.361  25.045  1.00  0.370          H  
ATOM  14946  HA  CYS A 940      -1.202  10.944  27.778  1.00  0.370          H  
ATOM  14947 1HB  CYS A 940      -2.720   8.893  26.181  1.00  0.520          H  
ATOM  14948 2HB  CYS A 940      -1.877   8.617  27.685  1.00  0.520          H  
ATOM  14949  HG  CYS A 940      -3.312  10.604  28.847  1.00  0.520          H  
ATOM  14950  N   CYS A 941       0.814   9.833  26.799  1.00  0.310          N  
ATOM  14951  CA  CYS A 941       2.057   9.448  26.127  1.00  0.300          C  
ATOM  14952  C   CYS A 941       2.529   8.062  26.538  1.00  0.310          C  
ATOM  14953  O   CYS A 941       2.097   7.552  27.564  1.00  0.340          O  
ATOM  14954  CB  CYS A 941       3.070  10.525  26.393  1.00  0.420          C  
ATOM  14955  SG  CYS A 941       2.419  12.119  25.814  1.00  0.420          S  
ATOM  14956  H   CYS A 941       0.751   9.938  27.820  1.00  0.370          H  
ATOM  14957  HA  CYS A 941       1.881   9.427  25.055  1.00  0.360          H  
ATOM  14958 1HB  CYS A 941       3.295  10.586  27.458  1.00  0.510          H  
ATOM  14959 2HB  CYS A 941       3.996  10.314  25.849  1.00  0.510          H  
ATOM  14960  HG  CYS A 941       1.939  11.633  24.680  1.00  0.510          H  
ATOM  14961  N   ARG A 942       3.360   7.417  25.706  1.00  0.310          N  
ATOM  14962  CA  ARG A 942       3.859   6.065  25.972  1.00  0.320          C  
ATOM  14963  C   ARG A 942       2.704   5.119  26.303  1.00  0.300          C  
ATOM  14964  O   ARG A 942       2.786   4.318  27.239  1.00  0.310          O  
ATOM  14965  CB  ARG A 942       4.883   6.068  27.092  1.00  0.440          C  
ATOM  14966  CG  ARG A 942       6.120   6.905  26.809  1.00  0.440          C  
ATOM  14967  CD  ARG A 942       7.117   6.797  27.901  1.00  0.440          C  
ATOM  14968  NE  ARG A 942       7.691   5.454  27.989  1.00  0.440          N  
ATOM  14969  CZ  ARG A 942       8.385   4.965  29.045  1.00  0.440          C  
ATOM  14970  NH1 ARG A 942       8.594   5.706  30.117  1.00  0.440          N  
ATOM  14971  NH2 ARG A 942       8.856   3.727  28.998  1.00  0.440          N  
ATOM  14972  H   ARG A 942       3.709   7.900  24.868  1.00  0.370          H  
ATOM  14973  HA  ARG A 942       4.352   5.701  25.071  1.00  0.380          H  
ATOM  14974 1HB  ARG A 942       4.434   6.451  28.000  1.00  0.530          H  
ATOM  14975 2HB  ARG A 942       5.202   5.049  27.291  1.00  0.530          H  
ATOM  14976 1HG  ARG A 942       6.579   6.571  25.878  1.00  0.530          H  
ATOM  14977 2HG  ARG A 942       5.830   7.953  26.709  1.00  0.530          H  
ATOM  14978 1HD  ARG A 942       7.925   7.507  27.717  1.00  0.530          H  
ATOM  14979 2HD  ARG A 942       6.628   7.030  28.848  1.00  0.530          H  
ATOM  14980  HE  ARG A 942       7.559   4.841  27.192  1.00  0.530          H  
ATOM  14981 1HH1 ARG A 942       8.233   6.647  30.169  1.00  0.530          H  
ATOM  14982 2HH1 ARG A 942       9.107   5.327  30.902  1.00  0.530          H  
ATOM  14983 1HH2 ARG A 942       8.697   3.155  28.179  1.00  0.530          H  
ATOM  14984 2HH2 ARG A 942       9.370   3.350  29.782  1.00  0.530          H  
ATOM  14985  N   VAL A 943       1.646   5.226  25.510  1.00  0.290          N  
ATOM  14986  CA  VAL A 943       0.416   4.470  25.673  1.00  0.310          C  
ATOM  14987  C   VAL A 943       0.462   3.114  24.944  1.00  0.300          C  
ATOM  14988  O   VAL A 943       0.749   3.060  23.747  1.00  0.330          O  
ATOM  14989  CB  VAL A 943      -0.759   5.301  25.110  1.00  0.430          C  
ATOM  14990  CG1 VAL A 943      -2.041   4.575  25.267  1.00  0.430          C  
ATOM  14991  CG2 VAL A 943      -0.823   6.609  25.772  1.00  0.430          C  
ATOM  14992  H   VAL A 943       1.720   5.925  24.769  1.00  0.350          H  
ATOM  14993  HA  VAL A 943       0.260   4.303  26.735  1.00  0.370          H  
ATOM  14994  HB  VAL A 943      -0.598   5.444  24.041  1.00  0.510          H  
ATOM  14995 1HG1 VAL A 943      -2.853   5.151  24.849  1.00  0.510          H  
ATOM  14996 2HG1 VAL A 943      -1.980   3.636  24.778  1.00  0.510          H  
ATOM  14997 3HG1 VAL A 943      -2.221   4.421  26.317  1.00  0.510          H  
ATOM  14998 1HG2 VAL A 943      -1.633   7.164  25.334  1.00  0.510          H  
ATOM  14999 2HG2 VAL A 943      -0.981   6.477  26.841  1.00  0.510          H  
ATOM  15000 3HG2 VAL A 943       0.096   7.137  25.611  1.00  0.510          H  
ATOM  15001  N   SER A 944       0.158   2.031  25.672  1.00  0.490          N  
ATOM  15002  CA  SER A 944       0.120   0.658  25.151  1.00  0.330          C  
ATOM  15003  C   SER A 944      -1.206   0.429  24.384  1.00  0.330          C  
ATOM  15004  O   SER A 944      -2.148   1.202  24.582  1.00  0.370          O  
ATOM  15005  CB  SER A 944       0.217  -0.294  26.348  1.00  0.530          C  
ATOM  15006  OG  SER A 944      -0.961  -0.282  27.115  1.00  0.530          O  
ATOM  15007  H   SER A 944      -0.050   2.175  26.665  1.00  0.590          H  
ATOM  15008  HA  SER A 944       0.968   0.519  24.479  1.00  0.400          H  
ATOM  15009 1HB  SER A 944       0.449  -1.292  26.073  1.00  0.630          H  
ATOM  15010 2HB  SER A 944       1.043   0.048  26.976  1.00  0.630          H  
ATOM  15011  HG  SER A 944      -0.765  -0.833  27.887  1.00  0.630          H  
ATOM  15012  N   PRO A 945      -1.351  -0.626  23.524  1.00  0.330          N  
ATOM  15013  CA  PRO A 945      -2.593  -0.936  22.807  1.00  0.330          C  
ATOM  15014  C   PRO A 945      -3.764  -1.267  23.737  1.00  0.310          C  
ATOM  15015  O   PRO A 945      -4.927  -1.013  23.396  1.00  0.310          O  
ATOM  15016  CB  PRO A 945      -2.184  -2.142  21.943  1.00  0.490          C  
ATOM  15017  CG  PRO A 945      -0.963  -2.743  22.614  1.00  0.490          C  
ATOM  15018  CD  PRO A 945      -0.234  -1.569  23.232  1.00  0.490          C  
ATOM  15019  HA  PRO A 945      -2.848  -0.082  22.160  1.00  0.400          H  
ATOM  15020 1HB  PRO A 945      -3.023  -2.853  21.871  1.00  0.590          H  
ATOM  15021 2HB  PRO A 945      -1.975  -1.804  20.925  1.00  0.590          H  
ATOM  15022 1HG  PRO A 945      -1.270  -3.503  23.351  1.00  0.590          H  
ATOM  15023 2HG  PRO A 945      -0.349  -3.273  21.863  1.00  0.590          H  
ATOM  15024 1HD  PRO A 945       0.265  -1.935  24.098  1.00  0.590          H  
ATOM  15025 2HD  PRO A 945       0.465  -1.127  22.526  1.00  0.590          H  
ATOM  15026  N   SER A 946      -3.427  -1.742  24.941  1.00  0.300          N  
ATOM  15027  CA  SER A 946      -4.384  -2.071  25.981  1.00  0.310          C  
ATOM  15028  C   SER A 946      -4.967  -0.789  26.520  1.00  0.280          C  
ATOM  15029  O   SER A 946      -6.191  -0.631  26.588  1.00  0.300          O  
ATOM  15030  CB  SER A 946      -3.713  -2.860  27.083  1.00  0.430          C  
ATOM  15031  OG  SER A 946      -4.622  -3.171  28.098  1.00  0.430          O  
ATOM  15032  H   SER A 946      -2.463  -1.975  25.126  1.00  0.360          H  
ATOM  15033  HA  SER A 946      -5.187  -2.667  25.549  1.00  0.370          H  
ATOM  15034 1HB  SER A 946      -3.300  -3.779  26.667  1.00  0.520          H  
ATOM  15035 2HB  SER A 946      -2.885  -2.286  27.493  1.00  0.520          H  
ATOM  15036  HG  SER A 946      -4.138  -3.700  28.736  1.00  0.520          H  
ATOM  15037  N   GLN A 947      -4.082   0.134  26.904  1.00  0.260          N  
ATOM  15038  CA  GLN A 947      -4.495   1.417  27.439  1.00  0.260          C  
ATOM  15039  C   GLN A 947      -5.324   2.192  26.436  1.00  0.260          C  
ATOM  15040  O   GLN A 947      -6.269   2.882  26.823  1.00  0.260          O  
ATOM  15041  CB  GLN A 947      -3.288   2.241  27.826  1.00  0.360          C  
ATOM  15042  CG  GLN A 947      -2.567   1.771  29.032  1.00  0.360          C  
ATOM  15043  CD  GLN A 947      -1.289   2.527  29.245  1.00  0.360          C  
ATOM  15044  OE1 GLN A 947      -0.401   2.635  28.389  1.00  0.360          O  
ATOM  15045  NE2 GLN A 947      -1.187   3.095  30.401  1.00  0.360          N  
ATOM  15046  H   GLN A 947      -3.088  -0.080  26.828  1.00  0.310          H  
ATOM  15047  HA  GLN A 947      -5.094   1.239  28.326  1.00  0.310          H  
ATOM  15048 1HB  GLN A 947      -2.581   2.218  27.002  1.00  0.440          H  
ATOM  15049 2HB  GLN A 947      -3.587   3.264  27.979  1.00  0.440          H  
ATOM  15050 1HG  GLN A 947      -3.200   1.948  29.900  1.00  0.440          H  
ATOM  15051 2HG  GLN A 947      -2.348   0.716  28.949  1.00  0.440          H  
ATOM  15052 1HE2 GLN A 947      -0.347   3.643  30.640  1.00  0.440          H  
ATOM  15053 2HE2 GLN A 947      -1.924   3.008  31.074  1.00  0.440          H  
ATOM  15054  N   LYS A 948      -4.980   2.101  25.149  1.00  0.270          N  
ATOM  15055  CA  LYS A 948      -5.773   2.816  24.174  1.00  0.280          C  
ATOM  15056  C   LYS A 948      -7.206   2.312  24.164  1.00  0.270          C  
ATOM  15057  O   LYS A 948      -8.157   3.098  24.216  1.00  0.270          O  
ATOM  15058  CB  LYS A 948      -5.196   2.677  22.774  1.00  0.390          C  
ATOM  15059  CG  LYS A 948      -3.949   3.414  22.520  1.00  0.390          C  
ATOM  15060  CD  LYS A 948      -3.422   3.204  21.138  1.00  0.390          C  
ATOM  15061  CE  LYS A 948      -2.342   4.211  20.846  1.00  0.390          C  
ATOM  15062  NZ  LYS A 948      -1.689   3.953  19.570  1.00  0.390          N  
ATOM  15063  H   LYS A 948      -4.153   1.559  24.876  1.00  0.320          H  
ATOM  15064  HA  LYS A 948      -5.785   3.855  24.461  1.00  0.340          H  
ATOM  15065 1HB  LYS A 948      -5.035   1.624  22.537  1.00  0.470          H  
ATOM  15066 2HB  LYS A 948      -5.904   3.066  22.088  1.00  0.470          H  
ATOM  15067 1HG  LYS A 948      -4.061   4.461  22.711  1.00  0.470          H  
ATOM  15068 2HG  LYS A 948      -3.220   3.013  23.171  1.00  0.470          H  
ATOM  15069 1HD  LYS A 948      -2.996   2.200  21.048  1.00  0.470          H  
ATOM  15070 2HD  LYS A 948      -4.211   3.305  20.397  1.00  0.470          H  
ATOM  15071 1HE  LYS A 948      -2.811   5.180  20.794  1.00  0.470          H  
ATOM  15072 2HE  LYS A 948      -1.592   4.217  21.641  1.00  0.470          H  
ATOM  15073 1HZ  LYS A 948      -0.979   4.666  19.362  1.00  0.470          H  
ATOM  15074 2HZ  LYS A 948      -1.247   3.069  19.628  1.00  0.470          H  
ATOM  15075 3HZ  LYS A 948      -2.355   3.931  18.798  1.00  0.470          H  
ATOM  15076  N   ALA A 949      -7.381   0.996  24.125  1.00  0.260          N  
ATOM  15077  CA  ALA A 949      -8.730   0.471  24.155  1.00  0.260          C  
ATOM  15078  C   ALA A 949      -9.432   0.832  25.454  1.00  0.250          C  
ATOM  15079  O   ALA A 949     -10.635   1.119  25.452  1.00  0.250          O  
ATOM  15080  CB  ALA A 949      -8.699  -1.017  23.980  1.00  0.360          C  
ATOM  15081  H   ALA A 949      -6.572   0.364  24.054  1.00  0.310          H  
ATOM  15082  HA  ALA A 949      -9.290   0.919  23.341  1.00  0.310          H  
ATOM  15083 1HB  ALA A 949      -9.710  -1.413  23.972  1.00  0.440          H  
ATOM  15084 2HB  ALA A 949      -8.221  -1.213  23.055  1.00  0.440          H  
ATOM  15085 3HB  ALA A 949      -8.130  -1.469  24.795  1.00  0.440          H  
ATOM  15086  N   ALA A 950      -8.683   0.803  26.565  1.00  0.260          N  
ATOM  15087  CA  ALA A 950      -9.221   1.090  27.882  1.00  0.260          C  
ATOM  15088  C   ALA A 950      -9.775   2.498  28.016  1.00  0.250          C  
ATOM  15089  O   ALA A 950     -10.819   2.664  28.644  1.00  0.270          O  
ATOM  15090  CB  ALA A 950      -8.157   0.879  28.917  1.00  0.360          C  
ATOM  15091  H   ALA A 950      -7.701   0.520  26.492  1.00  0.310          H  
ATOM  15092  HA  ALA A 950     -10.033   0.389  28.063  1.00  0.310          H  
ATOM  15093 1HB  ALA A 950      -8.575   1.052  29.904  1.00  0.440          H  
ATOM  15094 2HB  ALA A 950      -7.776  -0.139  28.849  1.00  0.440          H  
ATOM  15095 3HB  ALA A 950      -7.366   1.577  28.721  1.00  0.440          H  
ATOM  15096  N   VAL A 951      -9.123   3.510  27.429  1.00  0.240          N  
ATOM  15097  CA  VAL A 951      -9.675   4.866  27.524  1.00  0.250          C  
ATOM  15098  C   VAL A 951     -10.916   5.003  26.648  1.00  0.250          C  
ATOM  15099  O   VAL A 951     -11.872   5.687  27.027  1.00  0.280          O  
ATOM  15100  CB  VAL A 951      -8.657   5.981  27.167  1.00  0.350          C  
ATOM  15101  CG1 VAL A 951      -7.515   6.017  28.140  1.00  0.350          C  
ATOM  15102  CG2 VAL A 951      -8.104   5.760  25.837  1.00  0.350          C  
ATOM  15103  H   VAL A 951      -8.220   3.316  26.983  1.00  0.290          H  
ATOM  15104  HA  VAL A 951      -9.970   5.032  28.558  1.00  0.300          H  
ATOM  15105  HB  VAL A 951      -9.160   6.944  27.202  1.00  0.420          H  
ATOM  15106 1HG1 VAL A 951      -6.824   6.817  27.864  1.00  0.420          H  
ATOM  15107 2HG1 VAL A 951      -7.908   6.212  29.115  1.00  0.420          H  
ATOM  15108 3HG1 VAL A 951      -6.990   5.062  28.132  1.00  0.420          H  
ATOM  15109 1HG2 VAL A 951      -7.429   6.531  25.649  1.00  0.420          H  
ATOM  15110 2HG2 VAL A 951      -7.585   4.824  25.824  1.00  0.420          H  
ATOM  15111 3HG2 VAL A 951      -8.860   5.765  25.074  1.00  0.420          H  
ATOM  15112  N   VAL A 952     -10.928   4.328  25.492  1.00  0.240          N  
ATOM  15113  CA  VAL A 952     -12.082   4.399  24.614  1.00  0.250          C  
ATOM  15114  C   VAL A 952     -13.291   3.786  25.314  1.00  0.260          C  
ATOM  15115  O   VAL A 952     -14.387   4.369  25.313  1.00  0.280          O  
ATOM  15116  CB  VAL A 952     -11.808   3.635  23.295  1.00  0.350          C  
ATOM  15117  CG1 VAL A 952     -13.044   3.544  22.455  1.00  0.350          C  
ATOM  15118  CG2 VAL A 952     -10.756   4.318  22.500  1.00  0.350          C  
ATOM  15119  H   VAL A 952     -10.092   3.801  25.208  1.00  0.290          H  
ATOM  15120  HA  VAL A 952     -12.290   5.438  24.390  1.00  0.300          H  
ATOM  15121  HB  VAL A 952     -11.479   2.628  23.537  1.00  0.420          H  
ATOM  15122 1HG1 VAL A 952     -12.779   3.004  21.565  1.00  0.420          H  
ATOM  15123 2HG1 VAL A 952     -13.838   3.013  22.979  1.00  0.420          H  
ATOM  15124 3HG1 VAL A 952     -13.382   4.545  22.191  1.00  0.420          H  
ATOM  15125 1HG2 VAL A 952     -10.587   3.747  21.594  1.00  0.420          H  
ATOM  15126 2HG2 VAL A 952     -11.094   5.279  22.249  1.00  0.420          H  
ATOM  15127 3HG2 VAL A 952      -9.842   4.393  23.066  1.00  0.420          H  
ATOM  15128  N   LYS A 953     -13.078   2.598  25.897  1.00  0.270          N  
ATOM  15129  CA  LYS A 953     -14.109   1.868  26.605  1.00  0.300          C  
ATOM  15130  C   LYS A 953     -14.523   2.596  27.867  1.00  0.300          C  
ATOM  15131  O   LYS A 953     -15.712   2.732  28.130  1.00  0.310          O  
ATOM  15132  CB  LYS A 953     -13.650   0.450  26.943  1.00  0.410          C  
ATOM  15133  CG  LYS A 953     -14.725  -0.421  27.624  1.00  0.410          C  
ATOM  15134  CD  LYS A 953     -14.228  -1.852  27.839  1.00  0.410          C  
ATOM  15135  CE  LYS A 953     -15.345  -2.800  28.338  1.00  0.410          C  
ATOM  15136  NZ  LYS A 953     -15.792  -2.521  29.748  1.00  0.410          N  
ATOM  15137  H   LYS A 953     -12.150   2.175  25.826  1.00  0.320          H  
ATOM  15138  HA  LYS A 953     -14.982   1.794  25.957  1.00  0.360          H  
ATOM  15139 1HB  LYS A 953     -13.329  -0.053  26.033  1.00  0.490          H  
ATOM  15140 2HB  LYS A 953     -12.785   0.503  27.606  1.00  0.490          H  
ATOM  15141 1HG  LYS A 953     -14.988   0.012  28.594  1.00  0.490          H  
ATOM  15142 2HG  LYS A 953     -15.626  -0.439  27.008  1.00  0.490          H  
ATOM  15143 1HD  LYS A 953     -13.830  -2.239  26.899  1.00  0.490          H  
ATOM  15144 2HD  LYS A 953     -13.423  -1.840  28.573  1.00  0.490          H  
ATOM  15145 1HE  LYS A 953     -16.205  -2.707  27.676  1.00  0.490          H  
ATOM  15146 2HE  LYS A 953     -14.971  -3.820  28.289  1.00  0.490          H  
ATOM  15147 1HZ  LYS A 953     -16.509  -3.177  30.003  1.00  0.490          H  
ATOM  15148 2HZ  LYS A 953     -15.017  -2.616  30.378  1.00  0.490          H  
ATOM  15149 3HZ  LYS A 953     -16.184  -1.571  29.855  1.00  0.490          H  
ATOM  15150  N   LEU A 954     -13.560   3.087  28.657  1.00  0.310          N  
ATOM  15151  CA  LEU A 954     -13.898   3.761  29.895  1.00  0.350          C  
ATOM  15152  C   LEU A 954     -14.789   4.953  29.636  1.00  0.320          C  
ATOM  15153  O   LEU A 954     -15.790   5.125  30.336  1.00  0.350          O  
ATOM  15154  CB  LEU A 954     -12.639   4.206  30.661  1.00  0.470          C  
ATOM  15155  CG  LEU A 954     -12.892   5.001  31.983  1.00  0.470          C  
ATOM  15156  CD1 LEU A 954     -13.676   4.158  32.982  1.00  0.470          C  
ATOM  15157  CD2 LEU A 954     -11.568   5.440  32.598  1.00  0.470          C  
ATOM  15158  H   LEU A 954     -12.577   2.956  28.436  1.00  0.370          H  
ATOM  15159  HA  LEU A 954     -14.444   3.048  30.507  1.00  0.420          H  
ATOM  15160 1HB  LEU A 954     -12.048   3.323  30.900  1.00  0.570          H  
ATOM  15161 2HB  LEU A 954     -12.048   4.838  29.998  1.00  0.570          H  
ATOM  15162  HG  LEU A 954     -13.466   5.860  31.747  1.00  0.570          H  
ATOM  15163 1HD1 LEU A 954     -13.852   4.739  33.882  1.00  0.570          H  
ATOM  15164 2HD1 LEU A 954     -14.640   3.866  32.570  1.00  0.570          H  
ATOM  15165 3HD1 LEU A 954     -13.104   3.269  33.225  1.00  0.570          H  
ATOM  15166 1HD2 LEU A 954     -11.753   6.021  33.508  1.00  0.570          H  
ATOM  15167 2HD2 LEU A 954     -10.979   4.561  32.845  1.00  0.570          H  
ATOM  15168 3HD2 LEU A 954     -11.031   6.054  31.884  1.00  0.570          H  
ATOM  15169  N   VAL A 955     -14.473   5.772  28.627  1.00  0.270          N  
ATOM  15170  CA  VAL A 955     -15.361   6.882  28.380  1.00  0.290          C  
ATOM  15171  C   VAL A 955     -16.738   6.372  28.004  1.00  0.270          C  
ATOM  15172  O   VAL A 955     -17.723   6.850  28.543  1.00  0.330          O  
ATOM  15173  CB  VAL A 955     -14.842   7.823  27.282  1.00  0.400          C  
ATOM  15174  CG1 VAL A 955     -15.922   8.826  26.901  1.00  0.400          C  
ATOM  15175  CG2 VAL A 955     -13.647   8.599  27.799  1.00  0.400          C  
ATOM  15176  H   VAL A 955     -13.628   5.624  28.061  1.00  0.320          H  
ATOM  15177  HA  VAL A 955     -15.442   7.456  29.300  1.00  0.350          H  
ATOM  15178  HB  VAL A 955     -14.567   7.237  26.397  1.00  0.480          H  
ATOM  15179 1HG1 VAL A 955     -15.524   9.455  26.144  1.00  0.480          H  
ATOM  15180 2HG1 VAL A 955     -16.805   8.325  26.513  1.00  0.480          H  
ATOM  15181 3HG1 VAL A 955     -16.200   9.420  27.764  1.00  0.480          H  
ATOM  15182 1HG2 VAL A 955     -13.298   9.278  27.036  1.00  0.480          H  
ATOM  15183 2HG2 VAL A 955     -13.947   9.173  28.659  1.00  0.480          H  
ATOM  15184 3HG2 VAL A 955     -12.849   7.908  28.077  1.00  0.480          H  
ATOM  15185  N   LYS A 956     -16.853   5.402  27.103  1.00  0.390          N  
ATOM  15186  CA  LYS A 956     -18.195   4.951  26.776  1.00  0.420          C  
ATOM  15187  C   LYS A 956     -18.962   4.430  27.999  1.00  0.450          C  
ATOM  15188  O   LYS A 956     -20.091   4.867  28.274  1.00  0.560          O  
ATOM  15189  CB  LYS A 956     -18.154   3.866  25.708  1.00  0.580          C  
ATOM  15190  CG  LYS A 956     -19.535   3.318  25.358  1.00  0.580          C  
ATOM  15191  CD  LYS A 956     -19.487   2.315  24.233  1.00  0.580          C  
ATOM  15192  CE  LYS A 956     -20.846   1.655  24.036  1.00  0.580          C  
ATOM  15193  NZ  LYS A 956     -20.872   0.798  22.844  1.00  0.580          N  
ATOM  15194  H   LYS A 956     -16.027   4.991  26.650  1.00  0.470          H  
ATOM  15195  HA  LYS A 956     -18.745   5.800  26.369  1.00  0.500          H  
ATOM  15196 1HB  LYS A 956     -17.698   4.267  24.799  1.00  0.690          H  
ATOM  15197 2HB  LYS A 956     -17.529   3.040  26.053  1.00  0.690          H  
ATOM  15198 1HG  LYS A 956     -19.979   2.836  26.231  1.00  0.690          H  
ATOM  15199 2HG  LYS A 956     -20.173   4.153  25.060  1.00  0.690          H  
ATOM  15200 1HD  LYS A 956     -19.206   2.826  23.301  1.00  0.690          H  
ATOM  15201 2HD  LYS A 956     -18.740   1.552  24.452  1.00  0.690          H  
ATOM  15202 1HE  LYS A 956     -21.064   1.048  24.912  1.00  0.690          H  
ATOM  15203 2HE  LYS A 956     -21.610   2.420  23.936  1.00  0.690          H  
ATOM  15204 1HZ  LYS A 956     -21.776   0.378  22.739  1.00  0.690          H  
ATOM  15205 2HZ  LYS A 956     -20.683   1.393  22.022  1.00  0.690          H  
ATOM  15206 3HZ  LYS A 956     -20.174   0.083  22.909  1.00  0.690          H  
ATOM  15207  N   ASP A 957     -18.345   3.533  28.775  1.00  0.440          N  
ATOM  15208  CA  ASP A 957     -19.023   2.947  29.927  1.00  0.500          C  
ATOM  15209  C   ASP A 957     -19.470   3.989  30.940  1.00  0.460          C  
ATOM  15210  O   ASP A 957     -20.574   3.906  31.486  1.00  0.490          O  
ATOM  15211  CB  ASP A 957     -18.099   1.972  30.680  1.00  0.680          C  
ATOM  15212  CG  ASP A 957     -17.819   0.611  30.003  1.00  0.680          C  
ATOM  15213  OD1 ASP A 957     -18.488   0.242  29.071  1.00  0.680          O  
ATOM  15214  OD2 ASP A 957     -16.928  -0.076  30.483  1.00  0.680          O  
ATOM  15215  H   ASP A 957     -17.404   3.224  28.528  1.00  0.530          H  
ATOM  15216  HA  ASP A 957     -19.901   2.411  29.571  1.00  0.600          H  
ATOM  15217 1HB  ASP A 957     -17.133   2.468  30.834  1.00  0.810          H  
ATOM  15218 2HB  ASP A 957     -18.517   1.784  31.667  1.00  0.810          H  
ATOM  15219  N   SER A 958     -18.627   4.987  31.179  1.00  0.430          N  
ATOM  15220  CA  SER A 958     -18.935   6.011  32.150  1.00  0.490          C  
ATOM  15221  C   SER A 958     -19.673   7.250  31.642  1.00  0.510          C  
ATOM  15222  O   SER A 958     -20.232   7.984  32.460  1.00  1.450          O  
ATOM  15223  CB  SER A 958     -17.657   6.450  32.817  1.00  0.660          C  
ATOM  15224  OG  SER A 958     -17.091   5.426  33.607  1.00  0.660          O  
ATOM  15225  H   SER A 958     -17.706   4.993  30.731  1.00  0.520          H  
ATOM  15226  HA  SER A 958     -19.568   5.549  32.906  1.00  0.590          H  
ATOM  15227 1HB  SER A 958     -16.961   6.720  32.030  1.00  0.790          H  
ATOM  15228 2HB  SER A 958     -17.836   7.335  33.420  1.00  0.790          H  
ATOM  15229  HG  SER A 958     -16.278   5.789  33.969  1.00  0.790          H  
ATOM  15230  N   LEU A 959     -19.658   7.539  30.336  1.00  0.770          N  
ATOM  15231  CA  LEU A 959     -20.314   8.748  29.835  1.00  0.700          C  
ATOM  15232  C   LEU A 959     -21.587   8.511  29.002  1.00  0.610          C  
ATOM  15233  O   LEU A 959     -22.383   9.432  28.841  1.00  1.390          O  
ATOM  15234  CB  LEU A 959     -19.335   9.590  28.986  1.00  1.010          C  
ATOM  15235  CG  LEU A 959     -18.378  10.622  29.668  1.00  1.010          C  
ATOM  15236  CD1 LEU A 959     -19.205  11.724  30.336  1.00  1.010          C  
ATOM  15237  CD2 LEU A 959     -17.439   9.932  30.664  1.00  1.010          C  
ATOM  15238  H   LEU A 959     -19.145   6.943  29.685  1.00  0.920          H  
ATOM  15239  HA  LEU A 959     -20.620   9.330  30.695  1.00  0.840          H  
ATOM  15240 1HB  LEU A 959     -18.730   8.934  28.407  1.00  1.210          H  
ATOM  15241 2HB  LEU A 959     -19.924  10.162  28.312  1.00  1.210          H  
ATOM  15242  HG  LEU A 959     -17.774  11.088  28.891  1.00  1.210          H  
ATOM  15243 1HD1 LEU A 959     -18.536  12.451  30.763  1.00  1.210          H  
ATOM  15244 2HD1 LEU A 959     -19.840  12.206  29.588  1.00  1.210          H  
ATOM  15245 3HD1 LEU A 959     -19.830  11.321  31.123  1.00  1.210          H  
ATOM  15246 1HD2 LEU A 959     -16.762  10.670  31.096  1.00  1.210          H  
ATOM  15247 2HD2 LEU A 959     -18.011   9.476  31.456  1.00  1.210          H  
ATOM  15248 3HD2 LEU A 959     -16.860   9.169  30.153  1.00  1.210          H  
ATOM  15249  N   ASP A 960     -21.798   7.301  28.452  1.00  0.590          N  
ATOM  15250  CA  ASP A 960     -22.946   7.024  27.565  1.00  0.520          C  
ATOM  15251  C   ASP A 960     -22.991   7.959  26.355  1.00  0.490          C  
ATOM  15252  O   ASP A 960     -24.030   8.549  26.030  1.00  0.750          O  
ATOM  15253  CB  ASP A 960     -24.283   7.108  28.318  1.00  0.760          C  
ATOM  15254  CG  ASP A 960     -25.499   6.427  27.554  1.00  0.760          C  
ATOM  15255  OD1 ASP A 960     -25.265   5.516  26.749  1.00  0.760          O  
ATOM  15256  OD2 ASP A 960     -26.645   6.808  27.831  1.00  0.760          O  
ATOM  15257  H   ASP A 960     -21.137   6.534  28.598  1.00  0.710          H  
ATOM  15258  HA  ASP A 960     -22.834   6.003  27.197  1.00  0.620          H  
ATOM  15259 1HB  ASP A 960     -24.170   6.640  29.297  1.00  0.910          H  
ATOM  15260 2HB  ASP A 960     -24.527   8.158  28.482  1.00  0.910          H  
ATOM  15261  N   VAL A 961     -21.848   8.067  25.695  1.00  0.440          N  
ATOM  15262  CA  VAL A 961     -21.648   8.878  24.508  1.00  0.450          C  
ATOM  15263  C   VAL A 961     -21.097   8.013  23.407  1.00  0.360          C  
ATOM  15264  O   VAL A 961     -20.553   6.945  23.678  1.00  0.410          O  
ATOM  15265  CB  VAL A 961     -20.661  10.017  24.812  1.00  0.630          C  
ATOM  15266  CG1 VAL A 961     -21.231  10.925  25.869  1.00  0.630          C  
ATOM  15267  CG2 VAL A 961     -19.335   9.401  25.299  1.00  0.630          C  
ATOM  15268  H   VAL A 961     -21.073   7.530  26.052  1.00  0.530          H  
ATOM  15269  HA  VAL A 961     -22.598   9.295  24.193  1.00  0.540          H  
ATOM  15270  HB  VAL A 961     -20.486  10.618  23.912  1.00  0.750          H  
ATOM  15271 1HG1 VAL A 961     -20.527  11.731  26.085  1.00  0.750          H  
ATOM  15272 2HG1 VAL A 961     -22.164  11.353  25.510  1.00  0.750          H  
ATOM  15273 3HG1 VAL A 961     -21.430  10.376  26.759  1.00  0.750          H  
ATOM  15274 1HG2 VAL A 961     -18.651  10.183  25.523  1.00  0.750          H  
ATOM  15275 2HG2 VAL A 961     -19.502   8.812  26.189  1.00  0.750          H  
ATOM  15276 3HG2 VAL A 961     -18.907   8.765  24.525  1.00  0.750          H  
ATOM  15277  N   MET A 962     -21.195   8.479  22.175  1.00  0.430          N  
ATOM  15278  CA  MET A 962     -20.645   7.730  21.060  1.00  0.380          C  
ATOM  15279  C   MET A 962     -19.180   8.056  20.938  1.00  0.330          C  
ATOM  15280  O   MET A 962     -18.836   9.236  20.813  1.00  0.420          O  
ATOM  15281  CB  MET A 962     -21.351   8.122  19.760  1.00  0.550          C  
ATOM  15282  CG  MET A 962     -20.905   7.366  18.526  1.00  0.550          C  
ATOM  15283  SD  MET A 962     -19.423   8.099  17.827  1.00  0.550          S  
ATOM  15284  CE  MET A 962     -18.909   7.088  16.530  1.00  0.550          C  
ATOM  15285  H   MET A 962     -21.666   9.358  21.999  1.00  0.520          H  
ATOM  15286  HA  MET A 962     -20.742   6.663  21.248  1.00  0.460          H  
ATOM  15287 1HB  MET A 962     -22.411   8.019  19.861  1.00  0.660          H  
ATOM  15288 2HB  MET A 962     -21.151   9.163  19.569  1.00  0.660          H  
ATOM  15289 1HG  MET A 962     -20.718   6.338  18.774  1.00  0.660          H  
ATOM  15290 2HG  MET A 962     -21.694   7.409  17.777  1.00  0.660          H  
ATOM  15291 1HE  MET A 962     -18.020   7.489  16.096  1.00  0.660          H  
ATOM  15292 2HE  MET A 962     -18.708   6.103  16.905  1.00  0.660          H  
ATOM  15293 3HE  MET A 962     -19.665   7.054  15.783  1.00  0.660          H  
ATOM  15294  N   THR A 963     -18.321   7.031  20.968  1.00  0.270          N  
ATOM  15295  CA  THR A 963     -16.883   7.308  20.867  1.00  0.280          C  
ATOM  15296  C   THR A 963     -16.359   6.841  19.513  1.00  0.290          C  
ATOM  15297  O   THR A 963     -16.854   5.863  18.922  1.00  0.300          O  
ATOM  15298  CB  THR A 963     -16.059   6.647  22.009  1.00  0.390          C  
ATOM  15299  OG1 THR A 963     -16.179   5.220  21.933  1.00  0.390          O  
ATOM  15300  CG2 THR A 963     -16.565   7.121  23.398  1.00  0.390          C  
ATOM  15301  H   THR A 963     -18.695   6.072  21.068  1.00  0.320          H  
ATOM  15302  HA  THR A 963     -16.722   8.385  20.929  1.00  0.340          H  
ATOM  15303  HB  THR A 963     -15.010   6.923  21.893  1.00  0.470          H  
ATOM  15304  HG1 THR A 963     -15.601   4.812  22.597  1.00  0.470          H  
ATOM  15305 1HG2 THR A 963     -15.971   6.652  24.186  1.00  0.470          H  
ATOM  15306 2HG2 THR A 963     -16.473   8.203  23.468  1.00  0.470          H  
ATOM  15307 3HG2 THR A 963     -17.613   6.842  23.522  1.00  0.470          H  
ATOM  15308  N   LEU A 964     -15.316   7.514  19.043  1.00  0.300          N  
ATOM  15309  CA  LEU A 964     -14.724   7.180  17.751  1.00  0.300          C  
ATOM  15310  C   LEU A 964     -13.241   6.997  17.916  1.00  0.290          C  
ATOM  15311  O   LEU A 964     -12.620   7.705  18.708  1.00  0.310          O  
ATOM  15312  CB  LEU A 964     -15.027   8.286  16.722  1.00  0.420          C  
ATOM  15313  CG  LEU A 964     -14.525   8.091  15.218  1.00  0.420          C  
ATOM  15314  CD1 LEU A 964     -15.536   8.779  14.285  1.00  0.420          C  
ATOM  15315  CD2 LEU A 964     -13.114   8.704  14.994  1.00  0.420          C  
ATOM  15316  H   LEU A 964     -14.919   8.285  19.603  1.00  0.360          H  
ATOM  15317  HA  LEU A 964     -15.150   6.248  17.390  1.00  0.360          H  
ATOM  15318 1HB  LEU A 964     -16.089   8.427  16.696  1.00  0.500          H  
ATOM  15319 2HB  LEU A 964     -14.595   9.176  17.096  1.00  0.500          H  
ATOM  15320  HG  LEU A 964     -14.497   7.034  14.981  1.00  0.500          H  
ATOM  15321 1HD1 LEU A 964     -15.240   8.654  13.259  1.00  0.500          H  
ATOM  15322 2HD1 LEU A 964     -16.522   8.343  14.425  1.00  0.500          H  
ATOM  15323 3HD1 LEU A 964     -15.572   9.838  14.516  1.00  0.500          H  
ATOM  15324 1HD2 LEU A 964     -12.807   8.558  13.980  1.00  0.500          H  
ATOM  15325 2HD2 LEU A 964     -13.147   9.756  15.193  1.00  0.500          H  
ATOM  15326 3HD2 LEU A 964     -12.384   8.244  15.627  1.00  0.500          H  
ATOM  15327  N   ALA A 965     -12.662   6.065  17.185  1.00  0.300          N  
ATOM  15328  CA  ALA A 965     -11.218   5.948  17.260  1.00  0.320          C  
ATOM  15329  C   ALA A 965     -10.631   5.725  15.891  1.00  0.280          C  
ATOM  15330  O   ALA A 965     -11.193   4.982  15.087  1.00  0.280          O  
ATOM  15331  CB  ALA A 965     -10.824   4.835  18.178  1.00  0.440          C  
ATOM  15332  H   ALA A 965     -13.233   5.485  16.556  1.00  0.360          H  
ATOM  15333  HA  ALA A 965     -10.825   6.883  17.640  1.00  0.380          H  
ATOM  15334 1HB  ALA A 965      -9.770   4.833  18.187  1.00  0.530          H  
ATOM  15335 2HB  ALA A 965     -11.214   5.017  19.178  1.00  0.530          H  
ATOM  15336 3HB  ALA A 965     -11.198   3.898  17.813  1.00  0.530          H  
ATOM  15337  N   ILE A 966      -9.498   6.379  15.646  1.00  0.300          N  
ATOM  15338  CA  ILE A 966      -8.805   6.319  14.362  1.00  0.310          C  
ATOM  15339  C   ILE A 966      -7.299   6.004  14.460  1.00  0.310          C  
ATOM  15340  O   ILE A 966      -6.606   6.531  15.331  1.00  0.340          O  
ATOM  15341  CB  ILE A 966      -9.077   7.629  13.580  1.00  0.430          C  
ATOM  15342  CG1 ILE A 966      -8.469   7.561  12.167  1.00  0.430          C  
ATOM  15343  CG2 ILE A 966      -8.574   8.799  14.340  1.00  0.430          C  
ATOM  15344  CD1 ILE A 966      -8.959   8.609  11.223  1.00  0.430          C  
ATOM  15345  H   ILE A 966      -9.118   6.949  16.408  1.00  0.360          H  
ATOM  15346  HA  ILE A 966      -9.266   5.525  13.814  1.00  0.370          H  
ATOM  15347  HB  ILE A 966     -10.151   7.739  13.460  1.00  0.520          H  
ATOM  15348 1HG1 ILE A 966      -7.384   7.645  12.234  1.00  0.520          H  
ATOM  15349 2HG1 ILE A 966      -8.715   6.608  11.733  1.00  0.520          H  
ATOM  15350 1HG2 ILE A 966      -8.800   9.700  13.822  1.00  0.520          H  
ATOM  15351 2HG2 ILE A 966      -9.059   8.820  15.315  1.00  0.520          H  
ATOM  15352 3HG2 ILE A 966      -7.503   8.712  14.458  1.00  0.520          H  
ATOM  15353 1HD1 ILE A 966      -8.493   8.447  10.276  1.00  0.520          H  
ATOM  15354 2HD1 ILE A 966     -10.030   8.528  11.113  1.00  0.520          H  
ATOM  15355 3HD1 ILE A 966      -8.711   9.591  11.573  1.00  0.520          H  
ATOM  15356  N   GLY A 967      -6.778   5.194  13.525  1.00  0.330          N  
ATOM  15357  CA  GLY A 967      -5.347   4.852  13.574  1.00  0.350          C  
ATOM  15358  C   GLY A 967      -4.703   4.216  12.321  1.00  0.360          C  
ATOM  15359  O   GLY A 967      -5.205   4.344  11.196  1.00  0.380          O  
ATOM  15360  H   GLY A 967      -7.417   4.790  12.832  1.00  0.400          H  
ATOM  15361 1HA  GLY A 967      -4.782   5.744  13.843  1.00  0.420          H  
ATOM  15362 2HA  GLY A 967      -5.216   4.171  14.401  1.00  0.420          H  
ATOM  15363  N   ASP A 968      -3.556   3.535  12.539  1.00  0.410          N  
ATOM  15364  CA  ASP A 968      -2.726   2.976  11.443  1.00  0.460          C  
ATOM  15365  C   ASP A 968      -2.380   1.465  11.529  1.00  0.700          C  
ATOM  15366  O   ASP A 968      -2.849   0.679  10.695  1.00  1.500          O  
ATOM  15367  CB  ASP A 968      -1.442   3.828  11.246  1.00  0.620          C  
ATOM  15368  CG  ASP A 968      -0.453   3.927  12.473  1.00  0.620          C  
ATOM  15369  OD1 ASP A 968      -0.649   3.231  13.430  1.00  0.620          O  
ATOM  15370  OD2 ASP A 968       0.505   4.642  12.390  1.00  0.620          O  
ATOM  15371  H   ASP A 968      -3.241   3.456  13.525  1.00  0.490          H  
ATOM  15372  HA  ASP A 968      -3.295   3.100  10.521  1.00  0.550          H  
ATOM  15373 1HB  ASP A 968      -0.877   3.425  10.398  1.00  0.750          H  
ATOM  15374 2HB  ASP A 968      -1.749   4.832  10.964  1.00  0.750          H  
ATOM  15375  N   GLY A 969      -1.513   1.069  12.439  1.00  0.410          N  
ATOM  15376  CA  GLY A 969      -1.066  -0.311  12.541  1.00  0.440          C  
ATOM  15377  C   GLY A 969      -1.797  -1.157  13.569  1.00  0.380          C  
ATOM  15378  O   GLY A 969      -2.924  -0.872  13.981  1.00  0.360          O  
ATOM  15379  H   GLY A 969      -1.167   1.758  13.101  1.00  0.490          H  
ATOM  15380 1HA  GLY A 969      -1.139  -0.786  11.562  1.00  0.530          H  
ATOM  15381 2HA  GLY A 969      -0.021  -0.305  12.789  1.00  0.530          H  
ATOM  15382  N   SER A 970      -1.114  -2.216  14.014  1.00  0.430          N  
ATOM  15383  CA  SER A 970      -1.659  -3.198  14.942  1.00  0.410          C  
ATOM  15384  C   SER A 970      -1.959  -2.552  16.263  1.00  0.350          C  
ATOM  15385  O   SER A 970      -2.960  -2.842  16.916  1.00  0.360          O  
ATOM  15386  CB  SER A 970      -0.674  -4.302  15.196  1.00  0.580          C  
ATOM  15387  OG  SER A 970      -0.417  -5.033  14.046  1.00  0.580          O  
ATOM  15388  H   SER A 970      -0.149  -2.351  13.717  1.00  0.520          H  
ATOM  15389  HA  SER A 970      -2.568  -3.617  14.524  1.00  0.490          H  
ATOM  15390 1HB  SER A 970       0.247  -3.908  15.601  1.00  0.700          H  
ATOM  15391 2HB  SER A 970      -1.101  -4.947  15.953  1.00  0.700          H  
ATOM  15392  HG  SER A 970       0.278  -5.654  14.287  1.00  0.700          H  
ATOM  15393  N   ASN A 971      -1.098  -1.617  16.637  1.00  0.330          N  
ATOM  15394  CA  ASN A 971      -1.213  -0.929  17.912  1.00  0.310          C  
ATOM  15395  C   ASN A 971      -2.607  -0.310  18.103  1.00  0.310          C  
ATOM  15396  O   ASN A 971      -3.096  -0.234  19.229  1.00  0.360          O  
ATOM  15397  CB  ASN A 971      -0.155   0.156  18.025  1.00  0.440          C  
ATOM  15398  CG  ASN A 971       0.068   0.646  19.463  1.00  0.440          C  
ATOM  15399  OD1 ASN A 971      -0.450   1.645  19.950  1.00  0.440          O  
ATOM  15400  ND2 ASN A 971       0.913  -0.033  20.153  1.00  0.440          N  
ATOM  15401  H   ASN A 971      -0.287  -1.469  16.029  1.00  0.400          H  
ATOM  15402  HA  ASN A 971      -1.058  -1.655  18.709  1.00  0.370          H  
ATOM  15403 1HB  ASN A 971       0.776  -0.202  17.613  1.00  0.530          H  
ATOM  15404 2HB  ASN A 971      -0.462   1.011  17.417  1.00  0.530          H  
ATOM  15405 1HD2 ASN A 971       1.151   0.267  21.074  1.00  0.530          H  
ATOM  15406 2HD2 ASN A 971       1.408  -0.801  19.736  1.00  0.530          H  
ATOM  15407  N   ASP A 972      -3.250   0.140  17.017  1.00  0.310          N  
ATOM  15408  CA  ASP A 972      -4.537   0.799  17.124  1.00  0.310          C  
ATOM  15409  C   ASP A 972      -5.729  -0.116  16.940  1.00  0.320          C  
ATOM  15410  O   ASP A 972      -6.870   0.344  17.007  1.00  0.330          O  
ATOM  15411  CB  ASP A 972      -4.611   1.900  16.082  1.00  0.430          C  
ATOM  15412  CG  ASP A 972      -3.651   3.015  16.373  1.00  0.430          C  
ATOM  15413  OD1 ASP A 972      -3.384   3.260  17.533  1.00  0.430          O  
ATOM  15414  OD2 ASP A 972      -3.196   3.644  15.436  1.00  0.430          O  
ATOM  15415  H   ASP A 972      -2.861   0.025  16.076  1.00  0.370          H  
ATOM  15416  HA  ASP A 972      -4.608   1.246  18.115  1.00  0.370          H  
ATOM  15417 1HB  ASP A 972      -4.375   1.476  15.097  1.00  0.520          H  
ATOM  15418 2HB  ASP A 972      -5.613   2.293  16.038  1.00  0.520          H  
ATOM  15419  N   VAL A 973      -5.512  -1.405  16.726  1.00  0.320          N  
ATOM  15420  CA  VAL A 973      -6.651  -2.257  16.446  1.00  0.330          C  
ATOM  15421  C   VAL A 973      -7.626  -2.359  17.602  1.00  0.320          C  
ATOM  15422  O   VAL A 973      -8.831  -2.255  17.383  1.00  0.320          O  
ATOM  15423  CB  VAL A 973      -6.196  -3.651  15.987  1.00  0.460          C  
ATOM  15424  CG1 VAL A 973      -7.404  -4.597  15.909  1.00  0.460          C  
ATOM  15425  CG2 VAL A 973      -5.528  -3.509  14.599  1.00  0.460          C  
ATOM  15426  H   VAL A 973      -4.561  -1.788  16.749  1.00  0.380          H  
ATOM  15427  HA  VAL A 973      -7.183  -1.813  15.604  1.00  0.400          H  
ATOM  15428  HB  VAL A 973      -5.475  -4.065  16.699  1.00  0.550          H  
ATOM  15429 1HG1 VAL A 973      -7.082  -5.557  15.560  1.00  0.550          H  
ATOM  15430 2HG1 VAL A 973      -7.855  -4.709  16.884  1.00  0.550          H  
ATOM  15431 3HG1 VAL A 973      -8.129  -4.212  15.237  1.00  0.550          H  
ATOM  15432 1HG2 VAL A 973      -5.188  -4.483  14.253  1.00  0.550          H  
ATOM  15433 2HG2 VAL A 973      -6.219  -3.109  13.899  1.00  0.550          H  
ATOM  15434 3HG2 VAL A 973      -4.686  -2.834  14.676  1.00  0.550          H  
ATOM  15435  N   ALA A 974      -7.146  -2.585  18.826  1.00  0.320          N  
ATOM  15436  CA  ALA A 974      -8.071  -2.699  19.945  1.00  0.320          C  
ATOM  15437  C   ALA A 974      -8.867  -1.409  20.145  1.00  0.310          C  
ATOM  15438  O   ALA A 974     -10.049  -1.447  20.482  1.00  0.320          O  
ATOM  15439  CB  ALA A 974      -7.316  -3.041  21.215  1.00  0.450          C  
ATOM  15440  H   ALA A 974      -6.150  -2.681  18.977  1.00  0.380          H  
ATOM  15441  HA  ALA A 974      -8.772  -3.504  19.719  1.00  0.380          H  
ATOM  15442 1HB  ALA A 974      -8.019  -3.167  22.027  1.00  0.540          H  
ATOM  15443 2HB  ALA A 974      -6.781  -3.952  21.080  1.00  0.540          H  
ATOM  15444 3HB  ALA A 974      -6.610  -2.243  21.456  1.00  0.540          H  
ATOM  15445  N   MET A 975      -8.209  -0.265  19.945  1.00  0.300          N  
ATOM  15446  CA  MET A 975      -8.799   1.058  20.123  1.00  0.300          C  
ATOM  15447  C   MET A 975      -9.955   1.271  19.131  1.00  0.300          C  
ATOM  15448  O   MET A 975     -11.055   1.699  19.507  1.00  0.330          O  
ATOM  15449  CB  MET A 975      -7.695   2.090  19.933  1.00  0.420          C  
ATOM  15450  CG  MET A 975      -8.073   3.512  20.211  1.00  0.420          C  
ATOM  15451  SD  MET A 975      -6.800   4.732  19.743  1.00  0.420          S  
ATOM  15452  CE  MET A 975      -6.726   4.701  17.955  1.00  0.420          C  
ATOM  15453  H   MET A 975      -7.233  -0.329  19.685  1.00  0.360          H  
ATOM  15454  HA  MET A 975      -9.201   1.135  21.124  1.00  0.360          H  
ATOM  15455 1HB  MET A 975      -6.860   1.813  20.551  1.00  0.500          H  
ATOM  15456 2HB  MET A 975      -7.350   2.037  18.909  1.00  0.500          H  
ATOM  15457 1HG  MET A 975      -8.976   3.733  19.762  1.00  0.500          H  
ATOM  15458 2HG  MET A 975      -8.216   3.600  21.285  1.00  0.500          H  
ATOM  15459 1HE  MET A 975      -5.960   5.395  17.612  1.00  0.500          H  
ATOM  15460 2HE  MET A 975      -6.464   3.712  17.619  1.00  0.500          H  
ATOM  15461 3HE  MET A 975      -7.673   4.989  17.531  1.00  0.500          H  
ATOM  15462  N   ILE A 976      -9.681   0.924  17.871  1.00  0.300          N  
ATOM  15463  CA  ILE A 976     -10.605   1.005  16.746  1.00  0.310          C  
ATOM  15464  C   ILE A 976     -11.804   0.094  16.936  1.00  0.310          C  
ATOM  15465  O   ILE A 976     -12.928   0.492  16.637  1.00  0.350          O  
ATOM  15466  CB  ILE A 976      -9.803   0.716  15.453  1.00  0.430          C  
ATOM  15467  CG1 ILE A 976      -8.885   1.936  15.249  1.00  0.430          C  
ATOM  15468  CG2 ILE A 976     -10.631   0.378  14.198  1.00  0.430          C  
ATOM  15469  CD1 ILE A 976      -7.867   1.756  14.258  1.00  0.430          C  
ATOM  15470  H   ILE A 976      -8.732   0.599  17.667  1.00  0.360          H  
ATOM  15471  HA  ILE A 976     -10.971   2.019  16.673  1.00  0.370          H  
ATOM  15472  HB  ILE A 976      -9.162  -0.144  15.658  1.00  0.520          H  
ATOM  15473 1HG1 ILE A 976      -9.490   2.796  14.954  1.00  0.520          H  
ATOM  15474 2HG1 ILE A 976      -8.398   2.168  16.190  1.00  0.520          H  
ATOM  15475 1HG2 ILE A 976      -9.985   0.165  13.357  1.00  0.520          H  
ATOM  15476 2HG2 ILE A 976     -11.260  -0.498  14.379  1.00  0.520          H  
ATOM  15477 3HG2 ILE A 976     -11.209   1.196  13.957  1.00  0.520          H  
ATOM  15478 1HD1 ILE A 976      -7.279   2.652  14.199  1.00  0.520          H  
ATOM  15479 2HD1 ILE A 976      -7.226   0.918  14.529  1.00  0.520          H  
ATOM  15480 3HD1 ILE A 976      -8.318   1.568  13.289  1.00  0.520          H  
ATOM  15481  N   GLN A 977     -11.570  -1.140  17.363  1.00  0.310          N  
ATOM  15482  CA  GLN A 977     -12.648  -2.080  17.618  1.00  0.320          C  
ATOM  15483  C   GLN A 977     -13.484  -1.719  18.869  1.00  0.340          C  
ATOM  15484  O   GLN A 977     -14.698  -1.961  18.886  1.00  0.460          O  
ATOM  15485  CB  GLN A 977     -12.071  -3.480  17.705  1.00  0.440          C  
ATOM  15486  CG  GLN A 977     -11.538  -4.017  16.343  1.00  0.440          C  
ATOM  15487  CD  GLN A 977     -10.844  -5.315  16.540  1.00  0.440          C  
ATOM  15488  OE1 GLN A 977     -10.189  -5.412  17.578  1.00  0.440          O  
ATOM  15489  NE2 GLN A 977     -10.983  -6.301  15.631  1.00  0.440          N  
ATOM  15490  H   GLN A 977     -10.601  -1.439  17.518  1.00  0.370          H  
ATOM  15491  HA  GLN A 977     -13.320  -2.050  16.761  1.00  0.380          H  
ATOM  15492 1HB  GLN A 977     -11.240  -3.469  18.415  1.00  0.530          H  
ATOM  15493 2HB  GLN A 977     -12.823  -4.167  18.085  1.00  0.530          H  
ATOM  15494 1HG  GLN A 977     -12.367  -4.159  15.649  1.00  0.530          H  
ATOM  15495 2HG  GLN A 977     -10.823  -3.300  15.929  1.00  0.530          H  
ATOM  15496 1HE2 GLN A 977     -10.541  -7.234  15.764  1.00  0.530          H  
ATOM  15497 2HE2 GLN A 977     -11.534  -6.139  14.809  1.00  0.530          H  
ATOM  15498  N   SER A 978     -12.831  -1.175  19.914  1.00  0.260          N  
ATOM  15499  CA  SER A 978     -13.467  -0.752  21.171  1.00  0.270          C  
ATOM  15500  C   SER A 978     -14.507   0.355  20.941  1.00  0.280          C  
ATOM  15501  O   SER A 978     -15.605   0.326  21.508  1.00  0.390          O  
ATOM  15502  CB  SER A 978     -12.407  -0.283  22.152  1.00  0.370          C  
ATOM  15503  OG  SER A 978     -12.968   0.118  23.363  1.00  0.370          O  
ATOM  15504  H   SER A 978     -11.815  -1.081  19.862  1.00  0.310          H  
ATOM  15505  HA  SER A 978     -13.976  -1.613  21.601  1.00  0.320          H  
ATOM  15506 1HB  SER A 978     -11.708  -1.092  22.333  1.00  0.450          H  
ATOM  15507 2HB  SER A 978     -11.843   0.538  21.718  1.00  0.450          H  
ATOM  15508  HG  SER A 978     -12.219   0.398  23.913  1.00  0.450          H  
ATOM  15509  N   ALA A 979     -14.146   1.309  20.080  1.00  0.280          N  
ATOM  15510  CA  ALA A 979     -14.947   2.471  19.691  1.00  0.270          C  
ATOM  15511  C   ALA A 979     -16.257   2.068  19.032  1.00  0.280          C  
ATOM  15512  O   ALA A 979     -16.410   0.934  18.574  1.00  0.310          O  
ATOM  15513  CB  ALA A 979     -14.148   3.335  18.744  1.00  0.380          C  
ATOM  15514  H   ALA A 979     -13.193   1.253  19.707  1.00  0.340          H  
ATOM  15515  HA  ALA A 979     -15.191   3.039  20.587  1.00  0.320          H  
ATOM  15516 1HB  ALA A 979     -14.729   4.201  18.476  1.00  0.460          H  
ATOM  15517 2HB  ALA A 979     -13.237   3.640  19.233  1.00  0.460          H  
ATOM  15518 3HB  ALA A 979     -13.909   2.761  17.847  1.00  0.460          H  
ATOM  15519  N   ASP A 980     -17.220   3.003  18.975  1.00  0.290          N  
ATOM  15520  CA  ASP A 980     -18.486   2.712  18.320  1.00  0.300          C  
ATOM  15521  C   ASP A 980     -18.234   2.775  16.826  1.00  0.310          C  
ATOM  15522  O   ASP A 980     -18.764   1.963  16.073  1.00  0.340          O  
ATOM  15523  CB  ASP A 980     -19.562   3.704  18.762  1.00  0.420          C  
ATOM  15524  CG  ASP A 980     -20.035   3.510  20.238  1.00  0.420          C  
ATOM  15525  OD1 ASP A 980     -20.512   2.423  20.568  1.00  0.420          O  
ATOM  15526  OD2 ASP A 980     -19.854   4.427  21.042  1.00  0.420          O  
ATOM  15527  H   ASP A 980     -17.072   3.942  19.352  1.00  0.350          H  
ATOM  15528  HA  ASP A 980     -18.805   1.703  18.578  1.00  0.360          H  
ATOM  15529 1HB  ASP A 980     -19.147   4.700  18.680  1.00  0.500          H  
ATOM  15530 2HB  ASP A 980     -20.422   3.648  18.083  1.00  0.500          H  
ATOM  15531  N   VAL A 981     -17.385   3.710  16.406  1.00  0.300          N  
ATOM  15532  CA  VAL A 981     -16.951   3.720  15.011  1.00  0.310          C  
ATOM  15533  C   VAL A 981     -15.437   3.727  14.953  1.00  0.300          C  
ATOM  15534  O   VAL A 981     -14.785   4.659  15.436  1.00  0.360          O  
ATOM  15535  CB  VAL A 981     -17.502   4.904  14.186  1.00  0.430          C  
ATOM  15536  CG1 VAL A 981     -16.945   4.862  12.773  1.00  0.430          C  
ATOM  15537  CG2 VAL A 981     -19.003   4.801  14.076  1.00  0.430          C  
ATOM  15538  H   VAL A 981     -17.043   4.393  17.091  1.00  0.360          H  
ATOM  15539  HA  VAL A 981     -17.293   2.799  14.531  1.00  0.370          H  
ATOM  15540  HB  VAL A 981     -17.205   5.834  14.648  1.00  0.520          H  
ATOM  15541 1HG1 VAL A 981     -17.346   5.676  12.218  1.00  0.520          H  
ATOM  15542 2HG1 VAL A 981     -15.863   4.940  12.785  1.00  0.520          H  
ATOM  15543 3HG1 VAL A 981     -17.235   3.926  12.301  1.00  0.520          H  
ATOM  15544 1HG2 VAL A 981     -19.388   5.634  13.488  1.00  0.520          H  
ATOM  15545 2HG2 VAL A 981     -19.257   3.881  13.593  1.00  0.520          H  
ATOM  15546 3HG2 VAL A 981     -19.448   4.806  15.047  1.00  0.520          H  
ATOM  15547  N   GLY A 982     -14.890   2.681  14.359  1.00  0.320          N  
ATOM  15548  CA  GLY A 982     -13.463   2.554  14.188  1.00  0.340          C  
ATOM  15549  C   GLY A 982     -13.027   3.003  12.788  1.00  0.320          C  
ATOM  15550  O   GLY A 982     -13.597   2.556  11.775  1.00  0.320          O  
ATOM  15551  H   GLY A 982     -15.493   1.919  14.030  1.00  0.380          H  
ATOM  15552 1HA  GLY A 982     -12.930   3.115  14.954  1.00  0.410          H  
ATOM  15553 2HA  GLY A 982     -13.238   1.505  14.335  1.00  0.410          H  
ATOM  15554  N   ILE A 983     -11.956   3.794  12.708  1.00  0.330          N  
ATOM  15555  CA  ILE A 983     -11.470   4.247  11.415  1.00  0.340          C  
ATOM  15556  C   ILE A 983      -9.992   3.985  11.158  1.00  0.350          C  
ATOM  15557  O   ILE A 983      -9.133   4.236  12.000  1.00  0.400          O  
ATOM  15558  CB  ILE A 983     -11.797   5.742  11.184  1.00  0.470          C  
ATOM  15559  CG1 ILE A 983     -13.324   5.910  11.276  1.00  0.470          C  
ATOM  15560  CG2 ILE A 983     -11.256   6.231   9.780  1.00  0.470          C  
ATOM  15561  CD1 ILE A 983     -13.816   7.277  11.196  1.00  0.470          C  
ATOM  15562  H   ILE A 983     -11.529   4.141  13.565  1.00  0.400          H  
ATOM  15563  HA  ILE A 983     -12.020   3.704  10.675  1.00  0.410          H  
ATOM  15564  HB  ILE A 983     -11.358   6.329  11.975  1.00  0.570          H  
ATOM  15565 1HG1 ILE A 983     -13.766   5.318  10.519  1.00  0.570          H  
ATOM  15566 2HG1 ILE A 983     -13.657   5.547  12.236  1.00  0.570          H  
ATOM  15567 1HG2 ILE A 983     -11.488   7.275   9.620  1.00  0.570          H  
ATOM  15568 2HG2 ILE A 983     -10.177   6.118   9.730  1.00  0.570          H  
ATOM  15569 3HG2 ILE A 983     -11.711   5.643   8.984  1.00  0.570          H  
ATOM  15570 1HD1 ILE A 983     -14.899   7.274  11.294  1.00  0.570          H  
ATOM  15571 2HD1 ILE A 983     -13.385   7.834  11.990  1.00  0.570          H  
ATOM  15572 3HD1 ILE A 983     -13.545   7.714  10.264  1.00  0.570          H  
ATOM  15573  N   GLY A 984      -9.699   3.443   9.999  1.00  0.350          N  
ATOM  15574  CA  GLY A 984      -8.298   3.231   9.664  1.00  0.360          C  
ATOM  15575  C   GLY A 984      -7.854   4.223   8.601  1.00  0.350          C  
ATOM  15576  O   GLY A 984      -8.642   4.578   7.719  1.00  0.360          O  
ATOM  15577  H   GLY A 984     -10.470   3.254   9.346  1.00  0.420          H  
ATOM  15578 1HA  GLY A 984      -7.670   3.324  10.549  1.00  0.430          H  
ATOM  15579 2HA  GLY A 984      -8.169   2.222   9.294  1.00  0.430          H  
ATOM  15580  N   ILE A 985      -6.586   4.608   8.622  1.00  0.360          N  
ATOM  15581  CA  ILE A 985      -6.063   5.455   7.560  1.00  0.370          C  
ATOM  15582  C   ILE A 985      -5.191   4.565   6.712  1.00  0.380          C  
ATOM  15583  O   ILE A 985      -4.188   4.019   7.178  1.00  0.460          O  
ATOM  15584  CB  ILE A 985      -5.262   6.647   8.084  1.00  0.510          C  
ATOM  15585  CG1 ILE A 985      -6.158   7.489   8.988  1.00  0.510          C  
ATOM  15586  CG2 ILE A 985      -4.791   7.476   6.870  1.00  0.510          C  
ATOM  15587  CD1 ILE A 985      -5.434   8.529   9.766  1.00  0.510          C  
ATOM  15588  H   ILE A 985      -5.988   4.339   9.414  1.00  0.430          H  
ATOM  15589  HA  ILE A 985      -6.880   5.830   6.943  1.00  0.440          H  
ATOM  15590  HB  ILE A 985      -4.404   6.303   8.671  1.00  0.620          H  
ATOM  15591 1HG1 ILE A 985      -6.911   7.971   8.379  1.00  0.620          H  
ATOM  15592 2HG1 ILE A 985      -6.652   6.830   9.698  1.00  0.620          H  
ATOM  15593 1HG2 ILE A 985      -4.223   8.339   7.189  1.00  0.620          H  
ATOM  15594 2HG2 ILE A 985      -4.156   6.869   6.222  1.00  0.620          H  
ATOM  15595 3HG2 ILE A 985      -5.668   7.804   6.305  1.00  0.620          H  
ATOM  15596 1HD1 ILE A 985      -6.129   9.069  10.384  1.00  0.620          H  
ATOM  15597 2HD1 ILE A 985      -4.692   8.038  10.393  1.00  0.620          H  
ATOM  15598 3HD1 ILE A 985      -4.938   9.219   9.104  1.00  0.620          H  
ATOM  15599  N   ALA A 986      -5.551   4.418   5.455  1.00  0.400          N  
ATOM  15600  CA  ALA A 986      -4.878   3.446   4.601  1.00  0.460          C  
ATOM  15601  C   ALA A 986      -3.548   3.908   4.053  1.00  0.670          C  
ATOM  15602  O   ALA A 986      -3.378   4.011   2.849  1.00  1.320          O  
ATOM  15603  CB  ALA A 986      -5.794   3.096   3.464  1.00  0.620          C  
ATOM  15604  H   ALA A 986      -6.340   4.978   5.106  1.00  0.480          H  
ATOM  15605  HA  ALA A 986      -4.675   2.568   5.196  1.00  0.550          H  
ATOM  15606 1HB  ALA A 986      -5.350   2.353   2.837  1.00  0.740          H  
ATOM  15607 2HB  ALA A 986      -6.731   2.719   3.869  1.00  0.740          H  
ATOM  15608 3HB  ALA A 986      -5.972   3.996   2.888  1.00  0.740          H  
ATOM  15609  N   GLY A 987      -2.576   4.091   4.927  1.00  0.800          N  
ATOM  15610  CA  GLY A 987      -1.269   4.595   4.516  1.00  1.150          C  
ATOM  15611  C   GLY A 987      -0.339   3.527   3.937  1.00  0.810          C  
ATOM  15612  O   GLY A 987      -0.710   2.359   3.749  1.00  1.410          O  
ATOM  15613  H   GLY A 987      -2.810   3.940   5.910  1.00  0.960          H  
ATOM  15614 1HA  GLY A 987      -1.402   5.391   3.783  1.00  1.380          H  
ATOM  15615 2HA  GLY A 987      -0.783   5.052   5.379  1.00  1.380          H  
ATOM  15616  N   GLU A 988       0.890   3.949   3.656  1.00  0.830          N  
ATOM  15617  CA  GLU A 988       1.931   3.110   3.078  1.00  0.950          C  
ATOM  15618  C   GLU A 988       2.516   2.055   4.033  1.00  1.030          C  
ATOM  15619  O   GLU A 988       2.858   0.947   3.615  1.00  1.370          O  
ATOM  15620  CB  GLU A 988       3.078   4.004   2.598  1.00  1.280          C  
ATOM  15621  CG  GLU A 988       2.724   4.977   1.465  1.00  1.280          C  
ATOM  15622  CD  GLU A 988       2.012   6.235   1.957  1.00  1.280          C  
ATOM  15623  OE1 GLU A 988       1.791   6.353   3.147  1.00  1.280          O  
ATOM  15624  OE2 GLU A 988       1.695   7.068   1.148  1.00  1.280          O  
ATOM  15625  H   GLU A 988       1.123   4.932   3.838  1.00  1.000          H  
ATOM  15626  HA  GLU A 988       1.502   2.590   2.222  1.00  1.140          H  
ATOM  15627 1HB  GLU A 988       3.452   4.589   3.440  1.00  1.540          H  
ATOM  15628 2HB  GLU A 988       3.899   3.376   2.253  1.00  1.540          H  
ATOM  15629 1HG  GLU A 988       3.639   5.267   0.950  1.00  1.540          H  
ATOM  15630 2HG  GLU A 988       2.085   4.460   0.749  1.00  1.540          H  
ATOM  15631  N   GLU A 989       2.684   2.434   5.303  1.00  0.920          N  
ATOM  15632  CA  GLU A 989       3.363   1.610   6.306  1.00  1.160          C  
ATOM  15633  C   GLU A 989       2.616   0.415   6.908  1.00  0.730          C  
ATOM  15634  O   GLU A 989       3.261  -0.431   7.529  1.00  1.100          O  
ATOM  15635  CB  GLU A 989       3.876   2.502   7.453  1.00  1.530          C  
ATOM  15636  CG  GLU A 989       2.813   3.150   8.368  1.00  1.530          C  
ATOM  15637  CD  GLU A 989       2.277   4.462   7.837  1.00  1.530          C  
ATOM  15638  OE1 GLU A 989       2.203   4.615   6.646  1.00  1.530          O  
ATOM  15639  OE2 GLU A 989       1.990   5.322   8.614  1.00  1.530          O  
ATOM  15640  H   GLU A 989       2.350   3.359   5.574  1.00  1.100          H  
ATOM  15641  HA  GLU A 989       4.247   1.201   5.817  1.00  1.390          H  
ATOM  15642 1HB  GLU A 989       4.535   1.914   8.095  1.00  1.830          H  
ATOM  15643 2HB  GLU A 989       4.476   3.310   7.035  1.00  1.830          H  
ATOM  15644 1HG  GLU A 989       1.980   2.461   8.510  1.00  1.830          H  
ATOM  15645 2HG  GLU A 989       3.262   3.322   9.348  1.00  1.830          H  
ATOM  15646  N   GLY A 990       1.300   0.315   6.734  1.00  0.820          N  
ATOM  15647  CA  GLY A 990       0.547  -0.801   7.309  1.00  1.150          C  
ATOM  15648  C   GLY A 990      -0.947  -0.608   7.124  1.00  0.840          C  
ATOM  15649  O   GLY A 990      -1.401   0.491   6.811  1.00  1.330          O  
ATOM  15650  H   GLY A 990       0.804   1.030   6.215  1.00  0.980          H  
ATOM  15651 1HA  GLY A 990       0.861  -1.735   6.842  1.00  1.380          H  
ATOM  15652 2HA  GLY A 990       0.767  -0.885   8.369  1.00  1.380          H  
ATOM  15653  N   ARG A 991      -1.712  -1.688   7.315  1.00  0.620          N  
ATOM  15654  CA  ARG A 991      -3.170  -1.661   7.145  1.00  0.410          C  
ATOM  15655  C   ARG A 991      -3.952  -2.396   8.241  1.00  0.430          C  
ATOM  15656  O   ARG A 991      -5.145  -2.658   8.091  1.00  0.680          O  
ATOM  15657  CB  ARG A 991      -3.559  -2.232   5.773  1.00  0.660          C  
ATOM  15658  CG  ARG A 991      -2.989  -1.491   4.527  1.00  0.660          C  
ATOM  15659  CD  ARG A 991      -3.550  -0.100   4.374  1.00  0.660          C  
ATOM  15660  NE  ARG A 991      -2.963   0.625   3.248  1.00  0.660          N  
ATOM  15661  CZ  ARG A 991      -3.387   0.586   1.959  1.00  0.660          C  
ATOM  15662  NH1 ARG A 991      -4.416  -0.165   1.600  1.00  0.660          N  
ATOM  15663  NH2 ARG A 991      -2.763   1.318   1.052  1.00  0.660          N  
ATOM  15664  H   ARG A 991      -1.257  -2.540   7.655  1.00  0.740          H  
ATOM  15665  HA  ARG A 991      -3.487  -0.620   7.185  1.00  0.490          H  
ATOM  15666 1HB  ARG A 991      -3.221  -3.265   5.714  1.00  0.790          H  
ATOM  15667 2HB  ARG A 991      -4.640  -2.245   5.671  1.00  0.790          H  
ATOM  15668 1HG  ARG A 991      -1.908  -1.414   4.597  1.00  0.790          H  
ATOM  15669 2HG  ARG A 991      -3.243  -2.056   3.633  1.00  0.790          H  
ATOM  15670 1HD  ARG A 991      -4.626  -0.144   4.238  1.00  0.790          H  
ATOM  15671 2HD  ARG A 991      -3.338   0.479   5.259  1.00  0.790          H  
ATOM  15672  HE  ARG A 991      -2.147   1.242   3.465  1.00  0.790          H  
ATOM  15673 1HH1 ARG A 991      -4.899  -0.726   2.282  1.00  0.790          H  
ATOM  15674 2HH1 ARG A 991      -4.716  -0.178   0.636  1.00  0.790          H  
ATOM  15675 1HH2 ARG A 991      -1.981   1.903   1.337  1.00  0.790          H  
ATOM  15676 2HH2 ARG A 991      -3.064   1.311   0.091  1.00  0.790          H  
ATOM  15677  N   GLN A 992      -3.327  -2.720   9.355  1.00  0.420          N  
ATOM  15678  CA  GLN A 992      -4.028  -3.471  10.393  1.00  0.430          C  
ATOM  15679  C   GLN A 992      -5.207  -2.678  10.996  1.00  0.410          C  
ATOM  15680  O   GLN A 992      -6.267  -3.236  11.325  1.00  0.500          O  
ATOM  15681  CB  GLN A 992      -3.005  -3.949  11.420  1.00  0.600          C  
ATOM  15682  CG  GLN A 992      -2.054  -5.060  10.865  1.00  0.600          C  
ATOM  15683  CD  GLN A 992      -0.887  -4.552   9.924  1.00  0.600          C  
ATOM  15684  OE1 GLN A 992      -0.904  -3.415   9.398  1.00  0.600          O  
ATOM  15685  NE2 GLN A 992       0.097  -5.412   9.721  1.00  0.600          N  
ATOM  15686  H   GLN A 992      -2.346  -2.481   9.483  1.00  0.500          H  
ATOM  15687  HA  GLN A 992      -4.436  -4.363   9.928  1.00  0.520          H  
ATOM  15688 1HB  GLN A 992      -2.396  -3.123  11.720  1.00  0.720          H  
ATOM  15689 2HB  GLN A 992      -3.511  -4.332  12.301  1.00  0.720          H  
ATOM  15690 1HG  GLN A 992      -1.600  -5.576  11.711  1.00  0.720          H  
ATOM  15691 2HG  GLN A 992      -2.651  -5.764  10.289  1.00  0.720          H  
ATOM  15692 1HE2 GLN A 992       0.899  -5.181   9.114  1.00  0.720          H  
ATOM  15693 2HE2 GLN A 992       0.076  -6.307  10.153  1.00  0.720          H  
ATOM  15694  N   ALA A 993      -5.075  -1.348  11.036  1.00  0.370          N  
ATOM  15695  CA  ALA A 993      -6.127  -0.482  11.548  1.00  0.440          C  
ATOM  15696  C   ALA A 993      -7.238  -0.323  10.528  1.00  0.450          C  
ATOM  15697  O   ALA A 993      -8.284   0.234  10.829  1.00  0.720          O  
ATOM  15698  CB  ALA A 993      -5.579   0.869  11.872  1.00  0.590          C  
ATOM  15699  H   ALA A 993      -4.193  -0.908  10.751  1.00  0.440          H  
ATOM  15700  HA  ALA A 993      -6.533  -0.923  12.453  1.00  0.530          H  
ATOM  15701 1HB  ALA A 993      -6.323   1.505  12.225  1.00  0.710          H  
ATOM  15702 2HB  ALA A 993      -4.799   0.761  12.626  1.00  0.710          H  
ATOM  15703 3HB  ALA A 993      -5.184   1.304  10.965  1.00  0.710          H  
ATOM  15704  N   VAL A 994      -6.989  -0.774   9.303  1.00  0.330          N  
ATOM  15705  CA  VAL A 994      -7.917  -0.671   8.196  1.00  0.380          C  
ATOM  15706  C   VAL A 994      -8.742  -1.934   8.127  1.00  0.380          C  
ATOM  15707  O   VAL A 994      -9.967  -1.873   8.078  1.00  0.410          O  
ATOM  15708  CB  VAL A 994      -7.147  -0.410   6.882  1.00  0.510          C  
ATOM  15709  CG1 VAL A 994      -8.056  -0.423   5.677  1.00  0.510          C  
ATOM  15710  CG2 VAL A 994      -6.468   0.939   6.983  1.00  0.510          C  
ATOM  15711  H   VAL A 994      -6.120  -1.272   9.133  1.00  0.400          H  
ATOM  15712  HA  VAL A 994      -8.591   0.166   8.370  1.00  0.460          H  
ATOM  15713  HB  VAL A 994      -6.420  -1.178   6.740  1.00  0.610          H  
ATOM  15714 1HG1 VAL A 994      -7.471  -0.228   4.777  1.00  0.610          H  
ATOM  15715 2HG1 VAL A 994      -8.546  -1.392   5.582  1.00  0.610          H  
ATOM  15716 3HG1 VAL A 994      -8.794   0.339   5.792  1.00  0.610          H  
ATOM  15717 1HG2 VAL A 994      -5.931   1.095   6.082  1.00  0.610          H  
ATOM  15718 2HG2 VAL A 994      -7.216   1.717   7.106  1.00  0.610          H  
ATOM  15719 3HG2 VAL A 994      -5.780   0.958   7.830  1.00  0.610          H  
ATOM  15720  N   MET A 995      -8.091  -3.090   8.162  1.00  0.410          N  
ATOM  15721  CA  MET A 995      -8.824  -4.338   8.020  1.00  0.470          C  
ATOM  15722  C   MET A 995      -9.791  -4.575   9.181  1.00  0.480          C  
ATOM  15723  O   MET A 995     -10.869  -5.136   8.997  1.00  0.620          O  
ATOM  15724  CB  MET A 995      -7.816  -5.480   7.843  1.00  0.630          C  
ATOM  15725  CG  MET A 995      -7.036  -5.860   9.104  1.00  0.630          C  
ATOM  15726  SD  MET A 995      -5.757  -7.087   8.806  1.00  0.630          S  
ATOM  15727  CE  MET A 995      -5.256  -7.487  10.482  1.00  0.630          C  
ATOM  15728  H   MET A 995      -7.071  -3.077   8.229  1.00  0.490          H  
ATOM  15729  HA  MET A 995      -9.434  -4.271   7.132  1.00  0.560          H  
ATOM  15730 1HB  MET A 995      -8.329  -6.367   7.472  1.00  0.760          H  
ATOM  15731 2HB  MET A 995      -7.083  -5.190   7.086  1.00  0.760          H  
ATOM  15732 1HG  MET A 995      -6.573  -4.974   9.490  1.00  0.760          H  
ATOM  15733 2HG  MET A 995      -7.697  -6.243   9.870  1.00  0.760          H  
ATOM  15734 1HE  MET A 995      -4.461  -8.234  10.459  1.00  0.760          H  
ATOM  15735 2HE  MET A 995      -4.900  -6.590  10.983  1.00  0.760          H  
ATOM  15736 3HE  MET A 995      -6.109  -7.891  11.029  1.00  0.760          H  
ATOM  15737  N   CYS A 996      -9.473  -4.045  10.353  1.00  0.400          N  
ATOM  15738  CA  CYS A 996     -10.341  -4.188  11.513  1.00  0.410          C  
ATOM  15739  C   CYS A 996     -11.375  -3.062  11.654  1.00  0.360          C  
ATOM  15740  O   CYS A 996     -12.126  -3.038  12.632  1.00  0.390          O  
ATOM  15741  CB  CYS A 996      -9.521  -4.161  12.777  1.00  0.570          C  
ATOM  15742  SG  CYS A 996      -8.825  -2.544  13.074  1.00  0.570          S  
ATOM  15743  H   CYS A 996      -8.554  -3.609  10.468  1.00  0.480          H  
ATOM  15744  HA  CYS A 996     -10.864  -5.141  11.432  1.00  0.490          H  
ATOM  15745 1HB  CYS A 996     -10.143  -4.421  13.616  1.00  0.680          H  
ATOM  15746 2HB  CYS A 996      -8.705  -4.885  12.716  1.00  0.680          H  
ATOM  15747  HG  CYS A 996      -7.683  -2.754  12.349  1.00  0.680          H  
ATOM  15748  N   SER A 997     -11.342  -2.086  10.749  1.00  0.390          N  
ATOM  15749  CA  SER A 997     -12.173  -0.890  10.835  1.00  0.360          C  
ATOM  15750  C   SER A 997     -13.603  -1.048  10.360  1.00  0.530          C  
ATOM  15751  O   SER A 997     -13.993  -2.060   9.751  1.00  1.080          O  
ATOM  15752  CB  SER A 997     -11.578   0.227  10.026  1.00  0.520          C  
ATOM  15753  OG  SER A 997     -11.722  -0.008   8.660  1.00  0.520          O  
ATOM  15754  H   SER A 997     -10.732  -2.174   9.938  1.00  0.470          H  
ATOM  15755  HA  SER A 997     -12.205  -0.583  11.878  1.00  0.430          H  
ATOM  15756 1HB  SER A 997     -12.059   1.160  10.285  1.00  0.620          H  
ATOM  15757 2HB  SER A 997     -10.548   0.331  10.264  1.00  0.620          H  
ATOM  15758  HG  SER A 997     -11.056  -0.671   8.428  1.00  0.620          H  
ATOM  15759  N   ASP A 998     -14.374   0.015  10.635  1.00  0.390          N  
ATOM  15760  CA  ASP A 998     -15.739   0.188  10.193  1.00  0.500          C  
ATOM  15761  C   ASP A 998     -15.702   1.021   8.910  1.00  0.530          C  
ATOM  15762  O   ASP A 998     -16.436   0.738   7.951  1.00  0.810          O  
ATOM  15763  CB  ASP A 998     -16.527   0.871  11.306  1.00  0.660          C  
ATOM  15764  CG  ASP A 998     -16.650  -0.026  12.542  1.00  0.660          C  
ATOM  15765  OD1 ASP A 998     -17.212  -1.102  12.443  1.00  0.660          O  
ATOM  15766  OD2 ASP A 998     -16.195   0.379  13.582  1.00  0.660          O  
ATOM  15767  H   ASP A 998     -13.964   0.793  11.148  1.00  0.470          H  
ATOM  15768  HA  ASP A 998     -16.168  -0.786   9.972  1.00  0.600          H  
ATOM  15769 1HB  ASP A 998     -16.000   1.777  11.599  1.00  0.790          H  
ATOM  15770 2HB  ASP A 998     -17.497   1.180  10.959  1.00  0.790          H  
ATOM  15771  N   TYR A 999     -14.816   2.036   8.907  1.00  0.470          N  
ATOM  15772  CA  TYR A 999     -14.555   2.908   7.755  1.00  0.400          C  
ATOM  15773  C   TYR A 999     -13.060   3.082   7.548  1.00  0.400          C  
ATOM  15774  O   TYR A 999     -12.303   3.176   8.509  1.00  0.410          O  
ATOM  15775  CB  TYR A 999     -15.191   4.305   7.915  1.00  0.590          C  
ATOM  15776  CG  TYR A 999     -16.674   4.341   7.890  1.00  0.590          C  
ATOM  15777  CD1 TYR A 999     -17.422   4.013   9.011  1.00  0.590          C  
ATOM  15778  CD2 TYR A 999     -17.293   4.729   6.727  1.00  0.590          C  
ATOM  15779  CE1 TYR A 999     -18.798   4.033   8.936  1.00  0.590          C  
ATOM  15780  CE2 TYR A 999     -18.646   4.758   6.657  1.00  0.590          C  
ATOM  15781  CZ  TYR A 999     -19.400   4.405   7.730  1.00  0.590          C  
ATOM  15782  OH  TYR A 999     -20.750   4.410   7.606  1.00  0.590          O  
ATOM  15783  H   TYR A 999     -14.308   2.221   9.778  1.00  0.560          H  
ATOM  15784  HA  TYR A 999     -14.948   2.434   6.858  1.00  0.480          H  
ATOM  15785 1HB  TYR A 999     -14.877   4.735   8.828  1.00  0.710          H  
ATOM  15786 2HB  TYR A 999     -14.823   4.952   7.113  1.00  0.710          H  
ATOM  15787  HD1 TYR A 999     -16.924   3.720   9.932  1.00  0.710          H  
ATOM  15788  HD2 TYR A 999     -16.696   4.999   5.852  1.00  0.710          H  
ATOM  15789  HE1 TYR A 999     -19.400   3.757   9.802  1.00  0.710          H  
ATOM  15790  HE2 TYR A 999     -19.136   5.049   5.732  1.00  0.710          H  
ATOM  15791  HH  TYR A 999     -21.144   4.153   8.445  1.00  0.710          H  
ATOM  15792  N   ALA A1000     -12.641   3.176   6.302  1.00  0.400          N  
ATOM  15793  CA  ALA A1000     -11.256   3.528   6.024  1.00  0.430          C  
ATOM  15794  C   ALA A1000     -11.218   4.846   5.282  1.00  0.480          C  
ATOM  15795  O   ALA A1000     -12.091   5.104   4.458  1.00  0.650          O  
ATOM  15796  CB  ALA A1000     -10.598   2.445   5.221  1.00  0.590          C  
ATOM  15797  H   ALA A1000     -13.288   2.956   5.543  1.00  0.480          H  
ATOM  15798  HA  ALA A1000     -10.731   3.648   6.966  1.00  0.520          H  
ATOM  15799 1HB  ALA A1000      -9.560   2.711   5.030  1.00  0.710          H  
ATOM  15800 2HB  ALA A1000     -10.654   1.526   5.789  1.00  0.710          H  
ATOM  15801 3HB  ALA A1000     -11.129   2.325   4.280  1.00  0.710          H  
ATOM  15802  N   ILE A1001     -10.201   5.670   5.523  1.00  0.410          N  
ATOM  15803  CA  ILE A1001     -10.080   6.926   4.779  1.00  0.450          C  
ATOM  15804  C   ILE A1001      -8.696   7.118   4.150  1.00  0.430          C  
ATOM  15805  O   ILE A1001      -7.709   6.472   4.526  1.00  0.490          O  
ATOM  15806  CB  ILE A1001     -10.489   8.141   5.663  1.00  0.610          C  
ATOM  15807  CG1 ILE A1001      -9.557   8.288   6.898  1.00  0.610          C  
ATOM  15808  CG2 ILE A1001     -11.965   8.049   6.050  1.00  0.610          C  
ATOM  15809  CD1 ILE A1001      -9.839   9.544   7.755  1.00  0.610          C  
ATOM  15810  H   ILE A1001      -9.518   5.402   6.239  1.00  0.490          H  
ATOM  15811  HA  ILE A1001     -10.788   6.899   3.958  1.00  0.540          H  
ATOM  15812  HB  ILE A1001     -10.358   9.043   5.073  1.00  0.740          H  
ATOM  15813 1HG1 ILE A1001      -9.620   7.397   7.523  1.00  0.740          H  
ATOM  15814 2HG1 ILE A1001      -8.533   8.375   6.528  1.00  0.740          H  
ATOM  15815 1HG2 ILE A1001     -12.272   8.923   6.611  1.00  0.740          H  
ATOM  15816 2HG2 ILE A1001     -12.542   8.001   5.148  1.00  0.740          H  
ATOM  15817 3HG2 ILE A1001     -12.143   7.157   6.651  1.00  0.740          H  
ATOM  15818 1HD1 ILE A1001      -9.127   9.609   8.546  1.00  0.740          H  
ATOM  15819 2HD1 ILE A1001      -9.758  10.420   7.153  1.00  0.740          H  
ATOM  15820 3HD1 ILE A1001     -10.834   9.503   8.182  1.00  0.740          H  
ATOM  15821  N   GLY A1002      -8.619   8.030   3.185  1.00  0.410          N  
ATOM  15822  CA  GLY A1002      -7.358   8.363   2.544  1.00  0.450          C  
ATOM  15823  C   GLY A1002      -6.253   8.916   3.470  1.00  0.480          C  
ATOM  15824  O   GLY A1002      -5.108   8.448   3.417  1.00  0.890          O  
ATOM  15825  H   GLY A1002      -9.462   8.502   2.834  1.00  0.490          H  
ATOM  15826 1HA  GLY A1002      -6.982   7.485   2.022  1.00  0.540          H  
ATOM  15827 2HA  GLY A1002      -7.584   9.101   1.778  1.00  0.540          H  
ATOM  15828  N   GLN A1003      -6.598   9.957   4.237  1.00  0.440          N  
ATOM  15829  CA  GLN A1003      -5.748  10.702   5.185  1.00  0.410          C  
ATOM  15830  C   GLN A1003      -6.580  11.134   6.375  1.00  0.390          C  
ATOM  15831  O   GLN A1003      -7.783  11.304   6.243  1.00  0.420          O  
ATOM  15832  CB  GLN A1003      -5.110  11.954   4.554  1.00  0.590          C  
ATOM  15833  CG  GLN A1003      -4.095  11.696   3.461  1.00  0.590          C  
ATOM  15834  CD  GLN A1003      -2.747  11.117   4.003  1.00  0.590          C  
ATOM  15835  OE1 GLN A1003      -1.769  11.853   4.232  1.00  0.590          O  
ATOM  15836  NE2 GLN A1003      -2.713   9.800   4.195  1.00  0.590          N  
ATOM  15837  H   GLN A1003      -7.568  10.228   4.196  1.00  0.530          H  
ATOM  15838  HA  GLN A1003      -4.967  10.051   5.560  1.00  0.490          H  
ATOM  15839 1HB  GLN A1003      -5.896  12.588   4.139  1.00  0.700          H  
ATOM  15840 2HB  GLN A1003      -4.609  12.531   5.334  1.00  0.700          H  
ATOM  15841 1HG  GLN A1003      -4.518  11.010   2.751  1.00  0.700          H  
ATOM  15842 2HG  GLN A1003      -3.877  12.643   2.969  1.00  0.700          H  
ATOM  15843 1HE2 GLN A1003      -1.884   9.354   4.537  1.00  0.700          H  
ATOM  15844 2HE2 GLN A1003      -3.550   9.240   3.982  1.00  0.700          H  
ATOM  15845  N   PHE A1004      -5.945  11.385   7.519  1.00  0.380          N  
ATOM  15846  CA  PHE A1004      -6.638  11.841   8.737  1.00  0.370          C  
ATOM  15847  C   PHE A1004      -7.585  12.997   8.499  1.00  0.380          C  
ATOM  15848  O   PHE A1004      -8.679  13.036   9.039  1.00  0.370          O  
ATOM  15849  CB  PHE A1004      -5.657  12.260   9.804  1.00  0.520          C  
ATOM  15850  CG  PHE A1004      -6.268  12.756  11.096  1.00  0.520          C  
ATOM  15851  CD1 PHE A1004      -6.750  11.869  12.045  1.00  0.520          C  
ATOM  15852  CD2 PHE A1004      -6.344  14.114  11.372  1.00  0.520          C  
ATOM  15853  CE1 PHE A1004      -7.291  12.331  13.225  1.00  0.520          C  
ATOM  15854  CE2 PHE A1004      -6.879  14.570  12.548  1.00  0.520          C  
ATOM  15855  CZ  PHE A1004      -7.359  13.679  13.473  1.00  0.520          C  
ATOM  15856  H   PHE A1004      -4.926  11.253   7.559  1.00  0.460          H  
ATOM  15857  HA  PHE A1004      -7.222  11.006   9.122  1.00  0.440          H  
ATOM  15858 1HB  PHE A1004      -5.034  11.424  10.032  1.00  0.630          H  
ATOM  15859 2HB  PHE A1004      -5.004  13.040   9.413  1.00  0.630          H  
ATOM  15860  HD1 PHE A1004      -6.695  10.800  11.854  1.00  0.630          H  
ATOM  15861  HD2 PHE A1004      -5.976  14.820  10.647  1.00  0.630          H  
ATOM  15862  HE1 PHE A1004      -7.667  11.631  13.962  1.00  0.630          H  
ATOM  15863  HE2 PHE A1004      -6.928  15.644  12.748  1.00  0.630          H  
ATOM  15864  HZ  PHE A1004      -7.790  14.044  14.404  1.00  0.630          H  
ATOM  15865  N   ARG A1005      -7.182  13.974   7.698  1.00  0.390          N  
ATOM  15866  CA  ARG A1005      -8.007  15.154   7.460  1.00  0.400          C  
ATOM  15867  C   ARG A1005      -9.386  14.823   6.899  1.00  0.380          C  
ATOM  15868  O   ARG A1005     -10.343  15.599   7.039  1.00  0.380          O  
ATOM  15869  CB  ARG A1005      -7.291  16.153   6.559  1.00  0.560          C  
ATOM  15870  CG  ARG A1005      -8.079  17.451   6.229  1.00  0.560          C  
ATOM  15871  CD  ARG A1005      -8.819  17.387   4.920  1.00  0.560          C  
ATOM  15872  NE  ARG A1005      -9.587  18.599   4.664  1.00  0.560          N  
ATOM  15873  CZ  ARG A1005     -10.832  18.867   5.133  1.00  0.560          C  
ATOM  15874  NH1 ARG A1005     -11.472  18.020   5.919  1.00  0.560          N  
ATOM  15875  NH2 ARG A1005     -11.418  20.007   4.788  1.00  0.560          N  
ATOM  15876  H   ARG A1005      -6.274  13.904   7.257  1.00  0.470          H  
ATOM  15877  HA  ARG A1005      -8.149  15.629   8.409  1.00  0.480          H  
ATOM  15878 1HB  ARG A1005      -6.354  16.457   7.030  1.00  0.670          H  
ATOM  15879 2HB  ARG A1005      -7.038  15.673   5.614  1.00  0.670          H  
ATOM  15880 1HG  ARG A1005      -8.797  17.649   7.022  1.00  0.670          H  
ATOM  15881 2HG  ARG A1005      -7.402  18.274   6.176  1.00  0.670          H  
ATOM  15882 1HD  ARG A1005      -8.081  17.292   4.121  1.00  0.670          H  
ATOM  15883 2HD  ARG A1005      -9.487  16.555   4.859  1.00  0.670          H  
ATOM  15884  HE  ARG A1005      -9.158  19.294   4.067  1.00  0.670          H  
ATOM  15885 1HH1 ARG A1005     -11.032  17.128   6.231  1.00  0.670          H  
ATOM  15886 2HH1 ARG A1005     -12.404  18.259   6.226  1.00  0.670          H  
ATOM  15887 1HH2 ARG A1005     -10.936  20.662   4.184  1.00  0.670          H  
ATOM  15888 2HH2 ARG A1005     -12.343  20.225   5.123  1.00  0.670          H  
ATOM  15889  N   TYR A1006      -9.519  13.669   6.257  1.00  0.380          N  
ATOM  15890  CA  TYR A1006     -10.767  13.273   5.651  1.00  0.400          C  
ATOM  15891  C   TYR A1006     -11.741  12.810   6.721  1.00  0.370          C  
ATOM  15892  O   TYR A1006     -12.912  12.558   6.434  1.00  0.380          O  
ATOM  15893  CB  TYR A1006     -10.495  12.215   4.597  1.00  0.550          C  
ATOM  15894  CG  TYR A1006      -9.678  12.732   3.400  1.00  0.550          C  
ATOM  15895  CD1 TYR A1006      -9.709  14.076   2.982  1.00  0.550          C  
ATOM  15896  CD2 TYR A1006      -8.916  11.844   2.702  1.00  0.550          C  
ATOM  15897  CE1 TYR A1006      -8.988  14.463   1.889  1.00  0.550          C  
ATOM  15898  CE2 TYR A1006      -8.199  12.240   1.606  1.00  0.550          C  
ATOM  15899  CZ  TYR A1006      -8.238  13.541   1.199  1.00  0.550          C  
ATOM  15900  OH  TYR A1006      -7.572  13.927   0.074  1.00  0.550          O  
ATOM  15901  H   TYR A1006      -8.735  13.013   6.207  1.00  0.460          H  
ATOM  15902  HA  TYR A1006     -11.228  14.135   5.184  1.00  0.480          H  
ATOM  15903 1HB  TYR A1006      -9.950  11.399   5.040  1.00  0.660          H  
ATOM  15904 2HB  TYR A1006     -11.421  11.811   4.226  1.00  0.660          H  
ATOM  15905  HD1 TYR A1006     -10.299  14.823   3.479  1.00  0.660          H  
ATOM  15906  HD2 TYR A1006      -8.901  10.815   3.009  1.00  0.660          H  
ATOM  15907  HE1 TYR A1006      -9.029  15.498   1.552  1.00  0.660          H  
ATOM  15908  HE2 TYR A1006      -7.613  11.514   1.056  1.00  0.660          H  
ATOM  15909  HH  TYR A1006      -7.542  13.166  -0.547  1.00  0.660          H  
ATOM  15910  N   LEU A1007     -11.268  12.735   7.968  1.00  0.360          N  
ATOM  15911  CA  LEU A1007     -12.087  12.422   9.109  1.00  0.350          C  
ATOM  15912  C   LEU A1007     -13.020  13.587   9.355  1.00  0.360          C  
ATOM  15913  O   LEU A1007     -14.153  13.406   9.791  1.00  0.360          O  
ATOM  15914  CB  LEU A1007     -11.242  12.205  10.376  1.00  0.490          C  
ATOM  15915  CG  LEU A1007     -12.002  11.802  11.678  1.00  0.490          C  
ATOM  15916  CD1 LEU A1007     -12.746  10.510  11.476  1.00  0.490          C  
ATOM  15917  CD2 LEU A1007     -11.004  11.658  12.797  1.00  0.490          C  
ATOM  15918  H   LEU A1007     -10.280  12.919   8.144  1.00  0.430          H  
ATOM  15919  HA  LEU A1007     -12.664  11.533   8.879  1.00  0.420          H  
ATOM  15920 1HB  LEU A1007     -10.493  11.444  10.168  1.00  0.590          H  
ATOM  15921 2HB  LEU A1007     -10.716  13.136  10.591  1.00  0.590          H  
ATOM  15922  HG  LEU A1007     -12.732  12.575  11.939  1.00  0.590          H  
ATOM  15923 1HD1 LEU A1007     -13.261  10.256  12.396  1.00  0.590          H  
ATOM  15924 2HD1 LEU A1007     -13.475  10.603  10.687  1.00  0.590          H  
ATOM  15925 3HD1 LEU A1007     -12.041   9.729  11.223  1.00  0.590          H  
ATOM  15926 1HD2 LEU A1007     -11.514  11.372  13.701  1.00  0.590          H  
ATOM  15927 2HD2 LEU A1007     -10.297  10.901  12.538  1.00  0.590          H  
ATOM  15928 3HD2 LEU A1007     -10.482  12.604  12.950  1.00  0.590          H  
ATOM  15929  N   ALA A1008     -12.532  14.832   9.188  1.00  0.380          N  
ATOM  15930  CA  ALA A1008     -13.396  15.958   9.505  1.00  0.400          C  
ATOM  15931  C   ALA A1008     -14.579  15.941   8.576  1.00  0.400          C  
ATOM  15932  O   ALA A1008     -15.697  16.198   8.992  1.00  0.410          O  
ATOM  15933  CB  ALA A1008     -12.665  17.278   9.428  1.00  0.550          C  
ATOM  15934  H   ALA A1008     -11.624  14.994   8.747  1.00  0.460          H  
ATOM  15935  HA  ALA A1008     -13.770  15.838  10.507  1.00  0.480          H  
ATOM  15936 1HB  ALA A1008     -13.348  18.080   9.685  1.00  0.660          H  
ATOM  15937 2HB  ALA A1008     -11.858  17.273  10.129  1.00  0.660          H  
ATOM  15938 3HB  ALA A1008     -12.282  17.432   8.437  1.00  0.660          H  
ATOM  15939  N   ARG A1009     -14.345  15.582   7.322  1.00  0.420          N  
ATOM  15940  CA  ARG A1009     -15.420  15.530   6.356  1.00  0.420          C  
ATOM  15941  C   ARG A1009     -16.287  14.289   6.561  1.00  0.410          C  
ATOM  15942  O   ARG A1009     -17.524  14.376   6.579  1.00  0.430          O  
ATOM  15943  CB  ARG A1009     -14.867  15.592   4.956  1.00  0.590          C  
ATOM  15944  CG  ARG A1009     -15.921  15.604   3.911  1.00  0.590          C  
ATOM  15945  CD  ARG A1009     -15.398  15.845   2.565  1.00  0.590          C  
ATOM  15946  NE  ARG A1009     -16.463  15.722   1.611  1.00  0.590          N  
ATOM  15947  CZ  ARG A1009     -17.365  16.650   1.291  1.00  0.590          C  
ATOM  15948  NH1 ARG A1009     -17.352  17.849   1.832  1.00  0.590          N  
ATOM  15949  NH2 ARG A1009     -18.263  16.286   0.411  1.00  0.590          N  
ATOM  15950  H   ARG A1009     -13.397  15.365   7.051  1.00  0.500          H  
ATOM  15951  HA  ARG A1009     -16.050  16.399   6.494  1.00  0.500          H  
ATOM  15952 1HB  ARG A1009     -14.275  16.497   4.841  1.00  0.710          H  
ATOM  15953 2HB  ARG A1009     -14.204  14.750   4.790  1.00  0.710          H  
ATOM  15954 1HG  ARG A1009     -16.438  14.648   3.893  1.00  0.710          H  
ATOM  15955 2HG  ARG A1009     -16.629  16.377   4.145  1.00  0.710          H  
ATOM  15956 1HD  ARG A1009     -14.964  16.839   2.487  1.00  0.710          H  
ATOM  15957 2HD  ARG A1009     -14.639  15.095   2.324  1.00  0.710          H  
ATOM  15958  HE  ARG A1009     -16.569  14.822   1.112  1.00  0.710          H  
ATOM  15959 1HH1 ARG A1009     -16.644  18.094   2.503  1.00  0.710          H  
ATOM  15960 2HH1 ARG A1009     -18.048  18.525   1.566  1.00  0.710          H  
ATOM  15961 1HH2 ARG A1009     -18.176  15.328   0.048  1.00  0.710          H  
ATOM  15962 2HH2 ARG A1009     -19.026  16.908   0.097  1.00  0.710          H  
ATOM  15963  N   LEU A1010     -15.669  13.131   6.806  1.00  0.400          N  
ATOM  15964  CA  LEU A1010     -16.466  11.936   7.001  1.00  0.390          C  
ATOM  15965  C   LEU A1010     -17.431  12.135   8.168  1.00  0.390          C  
ATOM  15966  O   LEU A1010     -18.605  11.777   8.058  1.00  0.430          O  
ATOM  15967  CB  LEU A1010     -15.579  10.705   7.256  1.00  0.550          C  
ATOM  15968  CG  LEU A1010     -16.319   9.345   7.485  1.00  0.550          C  
ATOM  15969  CD1 LEU A1010     -17.134   8.948   6.254  1.00  0.550          C  
ATOM  15970  CD2 LEU A1010     -15.313   8.280   7.797  1.00  0.550          C  
ATOM  15971  H   LEU A1010     -14.649  13.053   6.796  1.00  0.480          H  
ATOM  15972  HA  LEU A1010     -17.036  11.770   6.095  1.00  0.470          H  
ATOM  15973 1HB  LEU A1010     -14.900  10.586   6.410  1.00  0.660          H  
ATOM  15974 2HB  LEU A1010     -14.977  10.906   8.144  1.00  0.660          H  
ATOM  15975  HG  LEU A1010     -16.994   9.450   8.326  1.00  0.660          H  
ATOM  15976 1HD1 LEU A1010     -17.630   8.000   6.453  1.00  0.660          H  
ATOM  15977 2HD1 LEU A1010     -17.884   9.693   6.027  1.00  0.660          H  
ATOM  15978 3HD1 LEU A1010     -16.466   8.836   5.405  1.00  0.660          H  
ATOM  15979 1HD2 LEU A1010     -15.826   7.339   7.987  1.00  0.660          H  
ATOM  15980 2HD2 LEU A1010     -14.636   8.161   6.959  1.00  0.660          H  
ATOM  15981 3HD2 LEU A1010     -14.764   8.580   8.668  1.00  0.660          H  
ATOM  15982  N   VAL A1011     -16.957  12.734   9.265  1.00  0.370          N  
ATOM  15983  CA  VAL A1011     -17.797  12.958  10.429  1.00  0.370          C  
ATOM  15984  C   VAL A1011     -18.742  14.170  10.263  1.00  0.410          C  
ATOM  15985  O   VAL A1011     -19.956  14.030  10.444  1.00  0.440          O  
ATOM  15986  CB  VAL A1011     -16.880  13.117  11.675  1.00  0.520          C  
ATOM  15987  CG1 VAL A1011     -17.660  13.502  12.894  1.00  0.520          C  
ATOM  15988  CG2 VAL A1011     -16.165  11.781  11.942  1.00  0.520          C  
ATOM  15989  H   VAL A1011     -15.971  13.011   9.308  1.00  0.440          H  
ATOM  15990  HA  VAL A1011     -18.409  12.069  10.581  1.00  0.440          H  
ATOM  15991  HB  VAL A1011     -16.144  13.901  11.478  1.00  0.620          H  
ATOM  15992 1HG1 VAL A1011     -16.987  13.586  13.731  1.00  0.620          H  
ATOM  15993 2HG1 VAL A1011     -18.161  14.451  12.739  1.00  0.620          H  
ATOM  15994 3HG1 VAL A1011     -18.383  12.735  13.094  1.00  0.620          H  
ATOM  15995 1HG2 VAL A1011     -15.502  11.882  12.802  1.00  0.620          H  
ATOM  15996 2HG2 VAL A1011     -16.905  11.008  12.141  1.00  0.620          H  
ATOM  15997 3HG2 VAL A1011     -15.587  11.511  11.067  1.00  0.620          H  
ATOM  15998  N   LEU A1012     -18.218  15.347   9.909  1.00  0.420          N  
ATOM  15999  CA  LEU A1012     -19.034  16.553   9.912  1.00  0.470          C  
ATOM  16000  C   LEU A1012     -19.959  16.709   8.708  1.00  0.560          C  
ATOM  16001  O   LEU A1012     -20.939  17.451   8.787  1.00  0.720          O  
ATOM  16002  CB  LEU A1012     -18.103  17.763   9.988  1.00  0.640          C  
ATOM  16003  CG  LEU A1012     -17.170  17.843  11.250  1.00  0.640          C  
ATOM  16004  CD1 LEU A1012     -16.242  19.008  11.112  1.00  0.640          C  
ATOM  16005  CD2 LEU A1012     -17.958  17.968  12.486  1.00  0.640          C  
ATOM  16006  H   LEU A1012     -17.224  15.447   9.707  1.00  0.500          H  
ATOM  16007  HA  LEU A1012     -19.666  16.524  10.789  1.00  0.560          H  
ATOM  16008 1HB  LEU A1012     -17.492  17.751   9.116  1.00  0.770          H  
ATOM  16009 2HB  LEU A1012     -18.712  18.671   9.961  1.00  0.770          H  
ATOM  16010  HG  LEU A1012     -16.563  16.940  11.306  1.00  0.770          H  
ATOM  16011 1HD1 LEU A1012     -15.588  19.041  11.978  1.00  0.770          H  
ATOM  16012 2HD1 LEU A1012     -15.651  18.883  10.208  1.00  0.770          H  
ATOM  16013 3HD1 LEU A1012     -16.817  19.928  11.050  1.00  0.770          H  
ATOM  16014 1HD2 LEU A1012     -17.273  18.019  13.312  1.00  0.770          H  
ATOM  16015 2HD2 LEU A1012     -18.561  18.874  12.443  1.00  0.770          H  
ATOM  16016 3HD2 LEU A1012     -18.590  17.114  12.609  1.00  0.770          H  
ATOM  16017  N   VAL A1013     -19.676  16.034   7.592  1.00  0.480          N  
ATOM  16018  CA  VAL A1013     -20.544  16.147   6.435  1.00  0.510          C  
ATOM  16019  C   VAL A1013     -21.358  14.885   6.257  1.00  0.490          C  
ATOM  16020  O   VAL A1013     -22.590  14.944   6.266  1.00  0.590          O  
ATOM  16021  CB  VAL A1013     -19.728  16.403   5.147  1.00  0.700          C  
ATOM  16022  CG1 VAL A1013     -20.638  16.455   3.911  1.00  0.700          C  
ATOM  16023  CG2 VAL A1013     -18.988  17.681   5.300  1.00  0.700          C  
ATOM  16024  H   VAL A1013     -18.845  15.446   7.514  1.00  0.580          H  
ATOM  16025  HA  VAL A1013     -21.227  16.981   6.586  1.00  0.610          H  
ATOM  16026  HB  VAL A1013     -19.028  15.589   4.997  1.00  0.840          H  
ATOM  16027 1HG1 VAL A1013     -20.034  16.631   3.025  1.00  0.840          H  
ATOM  16028 2HG1 VAL A1013     -21.175  15.515   3.783  1.00  0.840          H  
ATOM  16029 3HG1 VAL A1013     -21.361  17.265   4.017  1.00  0.840          H  
ATOM  16030 1HG2 VAL A1013     -18.404  17.876   4.417  1.00  0.840          H  
ATOM  16031 2HG2 VAL A1013     -19.684  18.481   5.445  1.00  0.840          H  
ATOM  16032 3HG2 VAL A1013     -18.337  17.607   6.161  1.00  0.840          H  
ATOM  16033  N   HIS A1014     -20.674  13.754   6.094  1.00  0.420          N  
ATOM  16034  CA  HIS A1014     -21.354  12.501   5.795  1.00  0.440          C  
ATOM  16035  C   HIS A1014     -22.047  11.914   7.002  1.00  0.450          C  
ATOM  16036  O   HIS A1014     -23.198  11.475   6.909  1.00  0.430          O  
ATOM  16037  CB  HIS A1014     -20.357  11.506   5.249  1.00  0.610          C  
ATOM  16038  CG  HIS A1014     -19.906  11.821   3.902  1.00  0.610          C  
ATOM  16039  ND1 HIS A1014     -20.677  11.576   2.809  1.00  0.610          N  
ATOM  16040  CD2 HIS A1014     -18.774  12.384   3.446  1.00  0.610          C  
ATOM  16041  CE1 HIS A1014     -20.036  11.954   1.727  1.00  0.610          C  
ATOM  16042  NE2 HIS A1014     -18.886  12.447   2.083  1.00  0.610          N  
ATOM  16043  H   HIS A1014     -19.652  13.794   6.151  1.00  0.500          H  
ATOM  16044  HA  HIS A1014     -22.110  12.677   5.030  1.00  0.530          H  
ATOM  16045 1HB  HIS A1014     -19.497  11.471   5.877  1.00  0.730          H  
ATOM  16046 2HB  HIS A1014     -20.807  10.527   5.257  1.00  0.730          H  
ATOM  16047  HD2 HIS A1014     -17.930  12.721   4.046  1.00  0.730          H  
ATOM  16048  HE1 HIS A1014     -20.398  11.875   0.697  1.00  0.730          H  
ATOM  16049  HE2 HIS A1014     -18.205  12.812   1.405  1.00  0.730          H  
ATOM  16050  N   GLY A1015     -21.356  11.901   8.134  1.00  0.480          N  
ATOM  16051  CA  GLY A1015     -21.888  11.406   9.391  1.00  0.470          C  
ATOM  16052  C   GLY A1015     -23.075  12.241   9.809  1.00  0.420          C  
ATOM  16053  O   GLY A1015     -24.192  11.745   9.977  1.00  0.350          O  
ATOM  16054  H   GLY A1015     -20.386  12.212   8.115  1.00  0.580          H  
ATOM  16055 1HA  GLY A1015     -22.179  10.359   9.294  1.00  0.560          H  
ATOM  16056 2HA  GLY A1015     -21.113  11.482  10.150  1.00  0.560          H  
ATOM  16057  N   ARG A1016     -22.845  13.549   9.931  1.00  0.510          N  
ATOM  16058  CA  ARG A1016     -23.906  14.472  10.309  1.00  0.510          C  
ATOM  16059  C   ARG A1016     -25.154  14.256   9.462  1.00  0.440          C  
ATOM  16060  O   ARG A1016     -26.261  14.113   9.994  1.00  0.420          O  
ATOM  16061  CB  ARG A1016     -23.486  15.912  10.104  1.00  0.710          C  
ATOM  16062  CG  ARG A1016     -24.550  16.915  10.525  1.00  0.710          C  
ATOM  16063  CD  ARG A1016     -24.184  18.322  10.253  1.00  0.710          C  
ATOM  16064  NE  ARG A1016     -25.307  19.192  10.578  1.00  0.710          N  
ATOM  16065  CZ  ARG A1016     -26.357  19.417   9.739  1.00  0.710          C  
ATOM  16066  NH1 ARG A1016     -26.434  18.873   8.554  1.00  0.710          N  
ATOM  16067  NH2 ARG A1016     -27.339  20.172  10.077  1.00  0.710          N  
ATOM  16068  H   ARG A1016     -21.880  13.873   9.825  1.00  0.610          H  
ATOM  16069  HA  ARG A1016     -24.150  14.311  11.360  1.00  0.610          H  
ATOM  16070 1HB  ARG A1016     -22.575  16.103  10.618  1.00  0.860          H  
ATOM  16071 2HB  ARG A1016     -23.286  16.080   9.042  1.00  0.860          H  
ATOM  16072 1HG  ARG A1016     -25.481  16.707  10.010  1.00  0.860          H  
ATOM  16073 2HG  ARG A1016     -24.712  16.820  11.600  1.00  0.860          H  
ATOM  16074 1HD  ARG A1016     -23.334  18.613  10.870  1.00  0.860          H  
ATOM  16075 2HD  ARG A1016     -23.920  18.454   9.203  1.00  0.860          H  
ATOM  16076  HE  ARG A1016     -25.317  19.645  11.505  1.00  0.860          H  
ATOM  16077 1HH1 ARG A1016     -25.712  18.267   8.205  1.00  0.860          H  
ATOM  16078 2HH1 ARG A1016     -27.282  19.082   7.986  1.00  0.860          H  
ATOM  16079 1HH2 ARG A1016     -27.356  20.628  10.974  1.00  0.860          H  
ATOM  16080 2HH2 ARG A1016     -28.103  20.281   9.388  1.00  0.860          H  
ATOM  16081  N   TRP A1017     -24.963  14.235   8.136  1.00  0.440          N  
ATOM  16082  CA  TRP A1017     -26.044  14.037   7.199  1.00  0.420          C  
ATOM  16083  C   TRP A1017     -26.735  12.705   7.374  1.00  0.380          C  
ATOM  16084  O   TRP A1017     -27.966  12.662   7.438  1.00  0.370          O  
ATOM  16085  CB  TRP A1017     -25.502  14.202   5.784  1.00  0.600          C  
ATOM  16086  CG  TRP A1017     -26.430  13.840   4.714  1.00  0.600          C  
ATOM  16087  CD1 TRP A1017     -27.444  14.574   4.224  1.00  0.600          C  
ATOM  16088  CD2 TRP A1017     -26.397  12.631   3.934  1.00  0.600          C  
ATOM  16089  NE1 TRP A1017     -28.058  13.905   3.213  1.00  0.600          N  
ATOM  16090  CE2 TRP A1017     -27.426  12.720   3.015  1.00  0.600          C  
ATOM  16091  CE3 TRP A1017     -25.580  11.500   3.943  1.00  0.600          C  
ATOM  16092  CZ2 TRP A1017     -27.679  11.725   2.102  1.00  0.600          C  
ATOM  16093  CZ3 TRP A1017     -25.826  10.507   3.032  1.00  0.600          C  
ATOM  16094  CH2 TRP A1017     -26.854  10.612   2.126  1.00  0.600          C  
ATOM  16095  H   TRP A1017     -24.032  14.375   7.738  1.00  0.530          H  
ATOM  16096  HA  TRP A1017     -26.781  14.820   7.368  1.00  0.500          H  
ATOM  16097 1HB  TRP A1017     -25.193  15.234   5.637  1.00  0.720          H  
ATOM  16098 2HB  TRP A1017     -24.617  13.585   5.676  1.00  0.720          H  
ATOM  16099  HD1 TRP A1017     -27.733  15.547   4.595  1.00  0.720          H  
ATOM  16100  HE1 TRP A1017     -28.876  14.210   2.658  1.00  0.720          H  
ATOM  16101  HE3 TRP A1017     -24.760  11.409   4.656  1.00  0.720          H  
ATOM  16102  HZ2 TRP A1017     -28.492  11.799   1.375  1.00  0.720          H  
ATOM  16103  HZ3 TRP A1017     -25.177   9.634   3.046  1.00  0.720          H  
ATOM  16104  HH2 TRP A1017     -27.029   9.809   1.406  1.00  0.720          H  
ATOM  16105  N   SER A1018     -25.965  11.624   7.478  1.00  0.370          N  
ATOM  16106  CA  SER A1018     -26.541  10.302   7.605  1.00  0.360          C  
ATOM  16107  C   SER A1018     -27.405  10.211   8.853  1.00  0.350          C  
ATOM  16108  O   SER A1018     -28.540   9.723   8.787  1.00  0.340          O  
ATOM  16109  CB  SER A1018     -25.427   9.278   7.676  1.00  0.510          C  
ATOM  16110  OG  SER A1018     -24.697   9.232   6.471  1.00  0.510          O  
ATOM  16111  H   SER A1018     -24.951  11.702   7.422  1.00  0.440          H  
ATOM  16112  HA  SER A1018     -27.157  10.109   6.729  1.00  0.430          H  
ATOM  16113 1HB  SER A1018     -24.758   9.535   8.495  1.00  0.610          H  
ATOM  16114 2HB  SER A1018     -25.848   8.304   7.900  1.00  0.610          H  
ATOM  16115  HG  SER A1018     -24.062   9.976   6.528  1.00  0.610          H  
ATOM  16116  N   TYR A1019     -26.911  10.752   9.978  1.00  0.360          N  
ATOM  16117  CA  TYR A1019     -27.675  10.742  11.216  1.00  0.350          C  
ATOM  16118  C   TYR A1019     -28.991  11.459  11.084  1.00  0.340          C  
ATOM  16119  O   TYR A1019     -30.029  10.907  11.452  1.00  0.330          O  
ATOM  16120  CB  TYR A1019     -26.909  11.360  12.386  1.00  0.490          C  
ATOM  16121  CG  TYR A1019     -27.820  11.579  13.602  1.00  0.490          C  
ATOM  16122  CD1 TYR A1019     -28.204  10.521  14.398  1.00  0.490          C  
ATOM  16123  CD2 TYR A1019     -28.288  12.868  13.896  1.00  0.490          C  
ATOM  16124  CE1 TYR A1019     -29.063  10.742  15.465  1.00  0.490          C  
ATOM  16125  CE2 TYR A1019     -29.137  13.076  14.961  1.00  0.490          C  
ATOM  16126  CZ  TYR A1019     -29.535  12.013  15.743  1.00  0.490          C  
ATOM  16127  OH  TYR A1019     -30.403  12.195  16.824  1.00  0.490          O  
ATOM  16128  H   TYR A1019     -25.965  11.146   9.965  1.00  0.430          H  
ATOM  16129  HA  TYR A1019     -27.894   9.701  11.461  1.00  0.420          H  
ATOM  16130 1HB  TYR A1019     -26.096  10.696  12.677  1.00  0.590          H  
ATOM  16131 2HB  TYR A1019     -26.477  12.317  12.087  1.00  0.590          H  
ATOM  16132  HD1 TYR A1019     -27.842   9.513  14.185  1.00  0.590          H  
ATOM  16133  HD2 TYR A1019     -27.988  13.713  13.274  1.00  0.590          H  
ATOM  16134  HE1 TYR A1019     -29.370   9.921  16.089  1.00  0.590          H  
ATOM  16135  HE2 TYR A1019     -29.495  14.082  15.176  1.00  0.590          H  
ATOM  16136  HH  TYR A1019     -30.581  11.329  17.223  1.00  0.590          H  
ATOM  16137  N   LYS A1020     -28.968  12.701  10.590  1.00  0.370          N  
ATOM  16138  CA  LYS A1020     -30.212  13.444  10.486  1.00  0.390          C  
ATOM  16139  C   LYS A1020     -31.190  12.715   9.577  1.00  0.370          C  
ATOM  16140  O   LYS A1020     -32.386  12.659   9.867  1.00  0.370          O  
ATOM  16141  CB  LYS A1020     -29.988  14.886  10.028  1.00  0.540          C  
ATOM  16142  CG  LYS A1020     -31.298  15.735   9.955  1.00  0.540          C  
ATOM  16143  CD  LYS A1020     -31.001  17.230   9.679  1.00  0.540          C  
ATOM  16144  CE  LYS A1020     -32.281  18.052   9.305  1.00  0.540          C  
ATOM  16145  NZ  LYS A1020     -33.203  18.366  10.453  1.00  0.540          N  
ATOM  16146  H   LYS A1020     -28.073  13.114  10.299  1.00  0.440          H  
ATOM  16147  HA  LYS A1020     -30.654  13.494  11.479  1.00  0.470          H  
ATOM  16148 1HB  LYS A1020     -29.295  15.379  10.710  1.00  0.650          H  
ATOM  16149 2HB  LYS A1020     -29.524  14.880   9.036  1.00  0.650          H  
ATOM  16150 1HG  LYS A1020     -31.931  15.351   9.151  1.00  0.650          H  
ATOM  16151 2HG  LYS A1020     -31.844  15.629  10.884  1.00  0.650          H  
ATOM  16152 1HD  LYS A1020     -30.558  17.676  10.574  1.00  0.650          H  
ATOM  16153 2HD  LYS A1020     -30.281  17.311   8.863  1.00  0.650          H  
ATOM  16154 1HE  LYS A1020     -31.964  18.990   8.857  1.00  0.650          H  
ATOM  16155 2HE  LYS A1020     -32.841  17.483   8.574  1.00  0.650          H  
ATOM  16156 1HZ  LYS A1020     -33.994  18.907  10.075  1.00  0.650          H  
ATOM  16157 2HZ  LYS A1020     -33.557  17.525  10.924  1.00  0.650          H  
ATOM  16158 3HZ  LYS A1020     -32.723  18.915  11.155  1.00  0.650          H  
ATOM  16159  N   ARG A1021     -30.705  12.158   8.467  1.00  0.370          N  
ATOM  16160  CA  ARG A1021     -31.612  11.464   7.582  1.00  0.370          C  
ATOM  16161  C   ARG A1021     -32.271  10.264   8.223  1.00  0.350          C  
ATOM  16162  O   ARG A1021     -33.479  10.097   8.071  1.00  0.360          O  
ATOM  16163  CB  ARG A1021     -30.888  11.026   6.330  1.00  0.520          C  
ATOM  16164  CG  ARG A1021     -30.368  12.134   5.452  1.00  0.520          C  
ATOM  16165  CD  ARG A1021     -31.433  12.768   4.637  1.00  0.520          C  
ATOM  16166  NE  ARG A1021     -32.250  13.757   5.342  1.00  0.520          N  
ATOM  16167  CZ  ARG A1021     -31.871  15.004   5.676  1.00  0.520          C  
ATOM  16168  NH1 ARG A1021     -30.656  15.434   5.414  1.00  0.520          N  
ATOM  16169  NH2 ARG A1021     -32.731  15.790   6.280  1.00  0.520          N  
ATOM  16170  H   ARG A1021     -29.710  12.243   8.231  1.00  0.440          H  
ATOM  16171  HA  ARG A1021     -32.407  12.151   7.318  1.00  0.440          H  
ATOM  16172 1HB  ARG A1021     -30.025  10.429   6.619  1.00  0.620          H  
ATOM  16173 2HB  ARG A1021     -31.528  10.401   5.750  1.00  0.620          H  
ATOM  16174 1HG  ARG A1021     -29.926  12.894   6.064  1.00  0.620          H  
ATOM  16175 2HG  ARG A1021     -29.614  11.728   4.779  1.00  0.620          H  
ATOM  16176 1HD  ARG A1021     -31.006  13.224   3.766  1.00  0.620          H  
ATOM  16177 2HD  ARG A1021     -32.090  11.982   4.328  1.00  0.620          H  
ATOM  16178  HE  ARG A1021     -33.208  13.491   5.573  1.00  0.620          H  
ATOM  16179 1HH1 ARG A1021     -29.993  14.820   4.957  1.00  0.620          H  
ATOM  16180 2HH1 ARG A1021     -30.364  16.385   5.689  1.00  0.620          H  
ATOM  16181 1HH2 ARG A1021     -33.679  15.439   6.503  1.00  0.620          H  
ATOM  16182 2HH2 ARG A1021     -32.472  16.725   6.535  1.00  0.620          H  
ATOM  16183  N   LEU A1022     -31.529   9.464   8.987  1.00  0.340          N  
ATOM  16184  CA  LEU A1022     -32.146   8.307   9.621  1.00  0.340          C  
ATOM  16185  C   LEU A1022     -33.013   8.736  10.770  1.00  0.350          C  
ATOM  16186  O   LEU A1022     -34.046   8.118  11.068  1.00  0.340          O  
ATOM  16187  CB  LEU A1022     -31.109   7.324  10.125  1.00  0.480          C  
ATOM  16188  CG  LEU A1022     -30.682   6.178   9.182  1.00  0.480          C  
ATOM  16189  CD1 LEU A1022     -31.830   5.224   8.975  1.00  0.480          C  
ATOM  16190  CD2 LEU A1022     -30.202   6.733   7.872  1.00  0.480          C  
ATOM  16191  H   LEU A1022     -30.514   9.623   9.083  1.00  0.410          H  
ATOM  16192  HA  LEU A1022     -32.778   7.830   8.889  1.00  0.410          H  
ATOM  16193 1HB  LEU A1022     -30.207   7.887  10.387  1.00  0.570          H  
ATOM  16194 2HB  LEU A1022     -31.495   6.882  11.016  1.00  0.570          H  
ATOM  16195  HG  LEU A1022     -29.862   5.627   9.647  1.00  0.570          H  
ATOM  16196 1HD1 LEU A1022     -31.485   4.424   8.324  1.00  0.570          H  
ATOM  16197 2HD1 LEU A1022     -32.134   4.822   9.941  1.00  0.570          H  
ATOM  16198 3HD1 LEU A1022     -32.669   5.703   8.519  1.00  0.570          H  
ATOM  16199 1HD2 LEU A1022     -29.876   5.911   7.242  1.00  0.570          H  
ATOM  16200 2HD2 LEU A1022     -30.990   7.284   7.371  1.00  0.570          H  
ATOM  16201 3HD2 LEU A1022     -29.356   7.392   8.077  1.00  0.570          H  
ATOM  16202  N   ALA A1023     -32.607   9.824  11.419  1.00  0.370          N  
ATOM  16203  CA  ALA A1023     -33.352  10.365  12.517  1.00  0.420          C  
ATOM  16204  C   ALA A1023     -34.763  10.688  12.037  1.00  0.410          C  
ATOM  16205  O   ALA A1023     -35.735  10.441  12.745  1.00  0.460          O  
ATOM  16206  CB  ALA A1023     -32.652  11.611  13.050  1.00  0.570          C  
ATOM  16207  H   ALA A1023     -31.725  10.272  11.163  1.00  0.440          H  
ATOM  16208  HA  ALA A1023     -33.419   9.599  13.286  1.00  0.500          H  
ATOM  16209 1HB  ALA A1023     -33.195  12.037  13.855  1.00  0.680          H  
ATOM  16210 2HB  ALA A1023     -31.647  11.351  13.381  1.00  0.680          H  
ATOM  16211 3HB  ALA A1023     -32.592  12.343  12.270  1.00  0.680          H  
ATOM  16212  N   GLU A1024     -34.870  11.196  10.802  1.00  0.370          N  
ATOM  16213  CA  GLU A1024     -36.156  11.464  10.175  1.00  0.390          C  
ATOM  16214  C   GLU A1024     -36.818  10.189   9.613  1.00  0.350          C  
ATOM  16215  O   GLU A1024     -38.024   9.999   9.779  1.00  0.350          O  
ATOM  16216  CB  GLU A1024     -35.992  12.518   9.079  1.00  0.540          C  
ATOM  16217  CG  GLU A1024     -35.691  13.925   9.606  1.00  0.540          C  
ATOM  16218  CD  GLU A1024     -35.415  14.920   8.518  1.00  0.540          C  
ATOM  16219  OE1 GLU A1024     -35.092  14.499   7.439  1.00  0.540          O  
ATOM  16220  OE2 GLU A1024     -35.527  16.098   8.757  1.00  0.540          O  
ATOM  16221  H   GLU A1024     -34.008  11.447  10.307  1.00  0.440          H  
ATOM  16222  HA  GLU A1024     -36.821  11.874  10.934  1.00  0.470          H  
ATOM  16223 1HB  GLU A1024     -35.159  12.230   8.442  1.00  0.650          H  
ATOM  16224 2HB  GLU A1024     -36.889  12.557   8.459  1.00  0.650          H  
ATOM  16225 1HG  GLU A1024     -36.538  14.271  10.197  1.00  0.650          H  
ATOM  16226 2HG  GLU A1024     -34.822  13.872  10.267  1.00  0.650          H  
ATOM  16227  N   MET A1025     -36.058   9.285   8.984  1.00  0.330          N  
ATOM  16228  CA  MET A1025     -36.678   8.094   8.399  1.00  0.330          C  
ATOM  16229  C   MET A1025     -37.418   7.214   9.379  1.00  0.320          C  
ATOM  16230  O   MET A1025     -38.512   6.734   9.073  1.00  0.360          O  
ATOM  16231  CB  MET A1025     -35.673   7.178   7.744  1.00  0.460          C  
ATOM  16232  CG  MET A1025     -35.037   7.670   6.505  1.00  0.460          C  
ATOM  16233  SD  MET A1025     -33.785   6.575   5.952  1.00  0.460          S  
ATOM  16234  CE  MET A1025     -34.743   5.185   5.379  1.00  0.460          C  
ATOM  16235  H   MET A1025     -35.061   9.471   8.850  1.00  0.400          H  
ATOM  16236  HA  MET A1025     -37.395   8.431   7.653  1.00  0.400          H  
ATOM  16237 1HB  MET A1025     -34.890   6.954   8.457  1.00  0.550          H  
ATOM  16238 2HB  MET A1025     -36.178   6.254   7.526  1.00  0.550          H  
ATOM  16239 1HG  MET A1025     -35.768   7.775   5.722  1.00  0.550          H  
ATOM  16240 2HG  MET A1025     -34.606   8.629   6.665  1.00  0.550          H  
ATOM  16241 1HE  MET A1025     -34.101   4.425   4.986  1.00  0.550          H  
ATOM  16242 2HE  MET A1025     -35.268   4.775   6.186  1.00  0.550          H  
ATOM  16243 3HE  MET A1025     -35.434   5.510   4.598  1.00  0.550          H  
ATOM  16244  N   ILE A1026     -36.857   7.007  10.563  1.00  0.310          N  
ATOM  16245  CA  ILE A1026     -37.522   6.105  11.479  1.00  0.360          C  
ATOM  16246  C   ILE A1026     -38.938   6.572  11.900  1.00  0.300          C  
ATOM  16247  O   ILE A1026     -39.875   5.777  11.749  1.00  0.300          O  
ATOM  16248  CB  ILE A1026     -36.630   5.822  12.709  1.00  0.480          C  
ATOM  16249  CG1 ILE A1026     -35.387   5.012  12.299  1.00  0.480          C  
ATOM  16250  CG2 ILE A1026     -37.432   5.086  13.711  1.00  0.480          C  
ATOM  16251  CD1 ILE A1026     -34.299   4.944  13.376  1.00  0.480          C  
ATOM  16252  H   ILE A1026     -35.949   7.439  10.783  1.00  0.370          H  
ATOM  16253  HA  ILE A1026     -37.644   5.153  10.962  1.00  0.430          H  
ATOM  16254  HB  ILE A1026     -36.254   6.743  13.134  1.00  0.580          H  
ATOM  16255 1HG1 ILE A1026     -35.691   4.006  12.065  1.00  0.580          H  
ATOM  16256 2HG1 ILE A1026     -34.949   5.461  11.402  1.00  0.580          H  
ATOM  16257 1HG2 ILE A1026     -36.836   4.864  14.563  1.00  0.580          H  
ATOM  16258 2HG2 ILE A1026     -38.272   5.673  14.026  1.00  0.580          H  
ATOM  16259 3HG2 ILE A1026     -37.781   4.165  13.269  1.00  0.580          H  
ATOM  16260 1HD1 ILE A1026     -33.470   4.352  13.000  1.00  0.580          H  
ATOM  16261 2HD1 ILE A1026     -33.952   5.958  13.608  1.00  0.580          H  
ATOM  16262 3HD1 ILE A1026     -34.670   4.482  14.281  1.00  0.580          H  
ATOM  16263  N   PRO A1027     -39.173   7.799  12.441  1.00  0.280          N  
ATOM  16264  CA  PRO A1027     -40.500   8.261  12.787  1.00  0.280          C  
ATOM  16265  C   PRO A1027     -41.391   8.404  11.562  1.00  0.290          C  
ATOM  16266  O   PRO A1027     -42.606   8.254  11.691  1.00  0.300          O  
ATOM  16267  CB  PRO A1027     -40.244   9.585  13.492  1.00  0.420          C  
ATOM  16268  CG  PRO A1027     -38.908  10.034  13.013  1.00  0.420          C  
ATOM  16269  CD  PRO A1027     -38.121   8.752  12.762  1.00  0.420          C  
ATOM  16270  HA  PRO A1027     -40.947   7.555  13.495  1.00  0.340          H  
ATOM  16271 1HB  PRO A1027     -41.016  10.273  13.201  1.00  0.500          H  
ATOM  16272 2HB  PRO A1027     -40.314   9.468  14.576  1.00  0.500          H  
ATOM  16273 1HG  PRO A1027     -39.018  10.645  12.103  1.00  0.500          H  
ATOM  16274 2HG  PRO A1027     -38.419  10.682  13.761  1.00  0.500          H  
ATOM  16275 1HD  PRO A1027     -37.482   8.940  11.947  1.00  0.500          H  
ATOM  16276 2HD  PRO A1027     -37.570   8.461  13.637  1.00  0.500          H  
ATOM  16277  N   GLU A1028     -40.805   8.594  10.361  1.00  0.340          N  
ATOM  16278  CA  GLU A1028     -41.625   8.661   9.160  1.00  0.390          C  
ATOM  16279  C   GLU A1028     -42.262   7.317   8.874  1.00  0.360          C  
ATOM  16280  O   GLU A1028     -43.460   7.243   8.579  1.00  0.370          O  
ATOM  16281  CB  GLU A1028     -40.796   9.090   7.947  1.00  0.530          C  
ATOM  16282  CG  GLU A1028     -40.447  10.551   7.878  1.00  0.530          C  
ATOM  16283  CD  GLU A1028     -41.626  11.324   7.530  1.00  0.530          C  
ATOM  16284  OE1 GLU A1028     -42.277  10.946   6.578  1.00  0.530          O  
ATOM  16285  OE2 GLU A1028     -41.939  12.258   8.206  1.00  0.530          O  
ATOM  16286  H   GLU A1028     -39.801   8.794  10.264  1.00  0.410          H  
ATOM  16287  HA  GLU A1028     -42.416   9.395   9.323  1.00  0.470          H  
ATOM  16288 1HB  GLU A1028     -39.868   8.533   7.933  1.00  0.630          H  
ATOM  16289 2HB  GLU A1028     -41.330   8.835   7.053  1.00  0.630          H  
ATOM  16290 1HG  GLU A1028     -40.105  10.886   8.855  1.00  0.630          H  
ATOM  16291 2HG  GLU A1028     -39.647  10.713   7.154  1.00  0.630          H  
ATOM  16292  N   PHE A1029     -41.486   6.241   8.989  1.00  0.360          N  
ATOM  16293  CA  PHE A1029     -42.067   4.938   8.746  1.00  0.350          C  
ATOM  16294  C   PHE A1029     -43.082   4.585   9.810  1.00  0.280          C  
ATOM  16295  O   PHE A1029     -44.169   4.095   9.476  1.00  0.290          O  
ATOM  16296  CB  PHE A1029     -41.010   3.851   8.685  1.00  0.490          C  
ATOM  16297  CG  PHE A1029     -40.251   3.818   7.427  1.00  0.490          C  
ATOM  16298  CD1 PHE A1029     -38.884   3.958   7.430  1.00  0.490          C  
ATOM  16299  CD2 PHE A1029     -40.908   3.665   6.205  1.00  0.490          C  
ATOM  16300  CE1 PHE A1029     -38.205   3.946   6.267  1.00  0.490          C  
ATOM  16301  CE2 PHE A1029     -40.208   3.667   5.042  1.00  0.490          C  
ATOM  16302  CZ  PHE A1029     -38.866   3.812   5.068  1.00  0.490          C  
ATOM  16303  H   PHE A1029     -40.484   6.357   9.188  1.00  0.430          H  
ATOM  16304  HA  PHE A1029     -42.589   4.977   7.794  1.00  0.420          H  
ATOM  16305 1HB  PHE A1029     -40.303   4.037   9.489  1.00  0.590          H  
ATOM  16306 2HB  PHE A1029     -41.460   2.876   8.847  1.00  0.590          H  
ATOM  16307  HD1 PHE A1029     -38.347   4.086   8.370  1.00  0.590          H  
ATOM  16308  HD2 PHE A1029     -41.994   3.553   6.174  1.00  0.590          H  
ATOM  16309  HE1 PHE A1029     -37.162   4.050   6.280  1.00  0.590          H  
ATOM  16310  HE2 PHE A1029     -40.712   3.565   4.095  1.00  0.590          H  
ATOM  16311  HZ  PHE A1029     -38.311   3.828   4.127  1.00  0.590          H  
ATOM  16312  N   PHE A1030     -42.777   4.870  11.085  1.00  0.250          N  
ATOM  16313  CA  PHE A1030     -43.737   4.533  12.129  1.00  0.230          C  
ATOM  16314  C   PHE A1030     -45.059   5.265  11.892  1.00  0.240          C  
ATOM  16315  O   PHE A1030     -46.140   4.676  12.015  1.00  0.230          O  
ATOM  16316  CB  PHE A1030     -43.235   4.928  13.523  1.00  0.330          C  
ATOM  16317  CG  PHE A1030     -42.250   4.058  14.224  1.00  0.330          C  
ATOM  16318  CD1 PHE A1030     -40.963   4.463  14.506  1.00  0.330          C  
ATOM  16319  CD2 PHE A1030     -42.653   2.844  14.674  1.00  0.330          C  
ATOM  16320  CE1 PHE A1030     -40.131   3.644  15.223  1.00  0.330          C  
ATOM  16321  CE2 PHE A1030     -41.825   2.026  15.382  1.00  0.330          C  
ATOM  16322  CZ  PHE A1030     -40.570   2.430  15.657  1.00  0.330          C  
ATOM  16323  H   PHE A1030     -41.860   5.272  11.316  1.00  0.300          H  
ATOM  16324  HA  PHE A1030     -43.924   3.467  12.104  1.00  0.280          H  
ATOM  16325 1HB  PHE A1030     -42.825   5.934  13.478  1.00  0.400          H  
ATOM  16326 2HB  PHE A1030     -44.091   4.958  14.167  1.00  0.400          H  
ATOM  16327  HD1 PHE A1030     -40.620   5.433  14.173  1.00  0.400          H  
ATOM  16328  HD2 PHE A1030     -43.676   2.534  14.460  1.00  0.400          H  
ATOM  16329  HE1 PHE A1030     -39.125   3.958  15.461  1.00  0.400          H  
ATOM  16330  HE2 PHE A1030     -42.178   1.062  15.730  1.00  0.400          H  
ATOM  16331  HZ  PHE A1030     -39.918   1.795  16.227  1.00  0.400          H  
ATOM  16332  N   TYR A1031     -44.968   6.540  11.531  1.00  0.260          N  
ATOM  16333  CA  TYR A1031     -46.101   7.401  11.260  1.00  0.280          C  
ATOM  16334  C   TYR A1031     -46.995   6.849  10.160  1.00  0.270          C  
ATOM  16335  O   TYR A1031     -48.214   6.757  10.340  1.00  0.270          O  
ATOM  16336  CB  TYR A1031     -45.541   8.770  10.935  1.00  0.380          C  
ATOM  16337  CG  TYR A1031     -46.465   9.829  10.510  1.00  0.380          C  
ATOM  16338  CD1 TYR A1031     -47.247  10.461  11.434  1.00  0.380          C  
ATOM  16339  CD2 TYR A1031     -46.482  10.224   9.190  1.00  0.380          C  
ATOM  16340  CE1 TYR A1031     -48.047  11.484  11.047  1.00  0.380          C  
ATOM  16341  CE2 TYR A1031     -47.288  11.250   8.807  1.00  0.380          C  
ATOM  16342  CZ  TYR A1031     -48.066  11.885   9.746  1.00  0.380          C  
ATOM  16343  OH  TYR A1031     -48.867  12.926   9.392  1.00  0.380          O  
ATOM  16344  H   TYR A1031     -44.044   6.978  11.470  1.00  0.310          H  
ATOM  16345  HA  TYR A1031     -46.699   7.474  12.167  1.00  0.340          H  
ATOM  16346 1HB  TYR A1031     -45.030   9.117  11.823  1.00  0.460          H  
ATOM  16347 2HB  TYR A1031     -44.787   8.670  10.168  1.00  0.460          H  
ATOM  16348  HD1 TYR A1031     -47.220  10.149  12.472  1.00  0.460          H  
ATOM  16349  HD2 TYR A1031     -45.846   9.722   8.461  1.00  0.460          H  
ATOM  16350  HE1 TYR A1031     -48.665  11.991  11.765  1.00  0.460          H  
ATOM  16351  HE2 TYR A1031     -47.305  11.572   7.769  1.00  0.460          H  
ATOM  16352  HH  TYR A1031     -49.193  13.380  10.210  1.00  0.460          H  
ATOM  16353  N   LYS A1032     -46.399   6.485   9.023  1.00  0.270          N  
ATOM  16354  CA  LYS A1032     -47.157   5.960   7.893  1.00  0.280          C  
ATOM  16355  C   LYS A1032     -47.874   4.656   8.234  1.00  0.270          C  
ATOM  16356  O   LYS A1032     -49.037   4.450   7.836  1.00  0.320          O  
ATOM  16357  CB  LYS A1032     -46.220   5.787   6.714  1.00  0.390          C  
ATOM  16358  CG  LYS A1032     -45.787   7.112   6.163  1.00  0.390          C  
ATOM  16359  CD  LYS A1032     -44.875   6.981   4.986  1.00  0.390          C  
ATOM  16360  CE  LYS A1032     -44.564   8.346   4.437  1.00  0.390          C  
ATOM  16361  NZ  LYS A1032     -43.745   9.166   5.380  1.00  0.390          N  
ATOM  16362  H   LYS A1032     -45.383   6.608   8.938  1.00  0.320          H  
ATOM  16363  HA  LYS A1032     -47.914   6.692   7.625  1.00  0.340          H  
ATOM  16364 1HB  LYS A1032     -45.328   5.239   7.034  1.00  0.470          H  
ATOM  16365 2HB  LYS A1032     -46.709   5.214   5.925  1.00  0.470          H  
ATOM  16366 1HG  LYS A1032     -46.661   7.680   5.875  1.00  0.470          H  
ATOM  16367 2HG  LYS A1032     -45.284   7.661   6.946  1.00  0.470          H  
ATOM  16368 1HD  LYS A1032     -43.946   6.490   5.289  1.00  0.470          H  
ATOM  16369 2HD  LYS A1032     -45.352   6.381   4.209  1.00  0.470          H  
ATOM  16370 1HE  LYS A1032     -44.026   8.242   3.496  1.00  0.470          H  
ATOM  16371 2HE  LYS A1032     -45.490   8.873   4.256  1.00  0.470          H  
ATOM  16372 1HZ  LYS A1032     -43.582  10.066   4.956  1.00  0.470          H  
ATOM  16373 2HZ  LYS A1032     -44.208   9.310   6.264  1.00  0.470          H  
ATOM  16374 3HZ  LYS A1032     -42.858   8.726   5.547  1.00  0.470          H  
ATOM  16375  N   ASN A1033     -47.207   3.799   9.025  1.00  0.240          N  
ATOM  16376  CA  ASN A1033     -47.814   2.547   9.445  1.00  0.250          C  
ATOM  16377  C   ASN A1033     -49.027   2.829  10.320  1.00  0.260          C  
ATOM  16378  O   ASN A1033     -50.080   2.223  10.105  1.00  0.290          O  
ATOM  16379  CB  ASN A1033     -46.805   1.680  10.191  1.00  0.350          C  
ATOM  16380  CG  ASN A1033     -45.804   0.941   9.301  1.00  0.350          C  
ATOM  16381  OD1 ASN A1033     -46.064  -0.180   8.854  1.00  0.350          O  
ATOM  16382  ND2 ASN A1033     -44.684   1.544   9.022  1.00  0.350          N  
ATOM  16383  H   ASN A1033     -46.238   4.013   9.287  1.00  0.290          H  
ATOM  16384  HA  ASN A1033     -48.159   2.008   8.564  1.00  0.300          H  
ATOM  16385 1HB  ASN A1033     -46.239   2.319  10.870  1.00  0.420          H  
ATOM  16386 2HB  ASN A1033     -47.331   0.960  10.804  1.00  0.420          H  
ATOM  16387 1HD2 ASN A1033     -44.011   1.102   8.433  1.00  0.420          H  
ATOM  16388 2HD2 ASN A1033     -44.497   2.467   9.381  1.00  0.420          H  
ATOM  16389  N   MET A1034     -48.924   3.815  11.232  1.00  0.260          N  
ATOM  16390  CA  MET A1034     -50.049   4.187  12.091  1.00  0.300          C  
ATOM  16391  C   MET A1034     -51.224   4.785  11.355  1.00  0.320          C  
ATOM  16392  O   MET A1034     -52.368   4.408  11.612  1.00  0.370          O  
ATOM  16393  CB  MET A1034     -49.622   5.206  13.144  1.00  0.400          C  
ATOM  16394  CG  MET A1034     -48.774   4.687  14.222  1.00  0.400          C  
ATOM  16395  SD  MET A1034     -49.669   3.529  15.210  1.00  0.400          S  
ATOM  16396  CE  MET A1034     -48.429   2.932  16.268  1.00  0.400          C  
ATOM  16397  H   MET A1034     -48.007   4.252  11.381  1.00  0.310          H  
ATOM  16398  HA  MET A1034     -50.398   3.284  12.588  1.00  0.360          H  
ATOM  16399 1HB  MET A1034     -49.069   6.007  12.659  1.00  0.480          H  
ATOM  16400 2HB  MET A1034     -50.498   5.653  13.594  1.00  0.480          H  
ATOM  16401 1HG  MET A1034     -47.897   4.196  13.807  1.00  0.480          H  
ATOM  16402 2HG  MET A1034     -48.454   5.505  14.848  1.00  0.480          H  
ATOM  16403 1HE  MET A1034     -48.835   2.182  16.937  1.00  0.480          H  
ATOM  16404 2HE  MET A1034     -47.636   2.487  15.670  1.00  0.480          H  
ATOM  16405 3HE  MET A1034     -48.031   3.762  16.848  1.00  0.480          H  
ATOM  16406  N   ILE A1035     -50.970   5.610  10.333  1.00  0.310          N  
ATOM  16407  CA  ILE A1035     -52.099   6.243   9.663  1.00  0.370          C  
ATOM  16408  C   ILE A1035     -53.019   5.158   9.145  1.00  0.360          C  
ATOM  16409  O   ILE A1035     -54.241   5.180   9.355  1.00  0.420          O  
ATOM  16410  CB  ILE A1035     -51.661   7.099   8.440  1.00  0.490          C  
ATOM  16411  CG1 ILE A1035     -50.869   8.308   8.916  1.00  0.490          C  
ATOM  16412  CG2 ILE A1035     -52.934   7.562   7.630  1.00  0.490          C  
ATOM  16413  CD1 ILE A1035     -50.137   9.085   7.839  1.00  0.490          C  
ATOM  16414  H   ILE A1035     -49.999   5.885  10.139  1.00  0.370          H  
ATOM  16415  HA  ILE A1035     -52.616   6.876  10.369  1.00  0.440          H  
ATOM  16416  HB  ILE A1035     -51.007   6.506   7.792  1.00  0.590          H  
ATOM  16417 1HG1 ILE A1035     -51.528   8.934   9.394  1.00  0.590          H  
ATOM  16418 2HG1 ILE A1035     -50.143   7.987   9.639  1.00  0.590          H  
ATOM  16419 1HG2 ILE A1035     -52.640   8.155   6.770  1.00  0.590          H  
ATOM  16420 2HG2 ILE A1035     -53.497   6.706   7.273  1.00  0.590          H  
ATOM  16421 3HG2 ILE A1035     -53.573   8.161   8.278  1.00  0.590          H  
ATOM  16422 1HD1 ILE A1035     -49.630   9.909   8.301  1.00  0.590          H  
ATOM  16423 2HD1 ILE A1035     -49.414   8.447   7.353  1.00  0.590          H  
ATOM  16424 3HD1 ILE A1035     -50.827   9.472   7.099  1.00  0.590          H  
ATOM  16425  N   PHE A1036     -52.409   4.196   8.475  1.00  0.320          N  
ATOM  16426  CA  PHE A1036     -53.123   3.088   7.896  1.00  0.320          C  
ATOM  16427  C   PHE A1036     -53.671   2.117   8.953  1.00  0.340          C  
ATOM  16428  O   PHE A1036     -54.876   1.928   9.084  1.00  0.410          O  
ATOM  16429  CB  PHE A1036     -52.131   2.410   6.961  1.00  0.450          C  
ATOM  16430  CG  PHE A1036     -52.565   1.257   6.153  1.00  0.450          C  
ATOM  16431  CD1 PHE A1036     -53.264   1.465   4.984  1.00  0.450          C  
ATOM  16432  CD2 PHE A1036     -52.229  -0.035   6.514  1.00  0.450          C  
ATOM  16433  CE1 PHE A1036     -53.618   0.417   4.197  1.00  0.450          C  
ATOM  16434  CE2 PHE A1036     -52.593  -1.090   5.720  1.00  0.450          C  
ATOM  16435  CZ  PHE A1036     -53.289  -0.860   4.557  1.00  0.450          C  
ATOM  16436  H   PHE A1036     -51.389   4.249   8.360  1.00  0.380          H  
ATOM  16437  HA  PHE A1036     -53.960   3.478   7.317  1.00  0.380          H  
ATOM  16438 1HB  PHE A1036     -51.796   3.169   6.271  1.00  0.540          H  
ATOM  16439 2HB  PHE A1036     -51.251   2.108   7.536  1.00  0.540          H  
ATOM  16440  HD1 PHE A1036     -53.521   2.480   4.688  1.00  0.540          H  
ATOM  16441  HD2 PHE A1036     -51.664  -0.206   7.431  1.00  0.540          H  
ATOM  16442  HE1 PHE A1036     -54.152   0.599   3.286  1.00  0.540          H  
ATOM  16443  HE2 PHE A1036     -52.325  -2.106   6.004  1.00  0.540          H  
ATOM  16444  HZ  PHE A1036     -53.578  -1.688   3.928  1.00  0.540          H  
ATOM  16445  N   ALA A1037     -52.796   1.553   9.778  1.00  0.310          N  
ATOM  16446  CA  ALA A1037     -53.172   0.513  10.727  1.00  0.320          C  
ATOM  16447  C   ALA A1037     -54.225   0.920  11.762  1.00  0.320          C  
ATOM  16448  O   ALA A1037     -55.108   0.124  12.095  1.00  0.340          O  
ATOM  16449  CB  ALA A1037     -51.926   0.055  11.428  1.00  0.440          C  
ATOM  16450  H   ALA A1037     -51.811   1.807   9.716  1.00  0.370          H  
ATOM  16451  HA  ALA A1037     -53.584  -0.317  10.154  1.00  0.380          H  
ATOM  16452 1HB  ALA A1037     -52.160  -0.764  12.105  1.00  0.530          H  
ATOM  16453 2HB  ALA A1037     -51.211  -0.264  10.688  1.00  0.530          H  
ATOM  16454 3HB  ALA A1037     -51.509   0.879  11.965  1.00  0.530          H  
ATOM  16455  N   LEU A1038     -54.189   2.160  12.249  1.00  0.310          N  
ATOM  16456  CA  LEU A1038     -55.153   2.624  13.247  1.00  0.330          C  
ATOM  16457  C   LEU A1038     -56.578   2.639  12.705  1.00  0.330          C  
ATOM  16458  O   LEU A1038     -57.538   2.649  13.485  1.00  0.410          O  
ATOM  16459  CB  LEU A1038     -54.754   4.013  13.774  1.00  0.450          C  
ATOM  16460  CG  LEU A1038     -53.511   4.115  14.696  1.00  0.450          C  
ATOM  16461  CD1 LEU A1038     -53.133   5.548  14.844  1.00  0.450          C  
ATOM  16462  CD2 LEU A1038     -53.845   3.583  16.104  1.00  0.450          C  
ATOM  16463  H   LEU A1038     -53.465   2.819  11.944  1.00  0.370          H  
ATOM  16464  HA  LEU A1038     -55.131   1.925  14.077  1.00  0.400          H  
ATOM  16465 1HB  LEU A1038     -54.511   4.603  12.921  1.00  0.540          H  
ATOM  16466 2HB  LEU A1038     -55.604   4.470  14.276  1.00  0.540          H  
ATOM  16467  HG  LEU A1038     -52.685   3.570  14.253  1.00  0.540          H  
ATOM  16468 1HD1 LEU A1038     -52.262   5.643  15.493  1.00  0.540          H  
ATOM  16469 2HD1 LEU A1038     -52.905   5.970  13.862  1.00  0.540          H  
ATOM  16470 3HD1 LEU A1038     -53.963   6.056  15.277  1.00  0.540          H  
ATOM  16471 1HD2 LEU A1038     -52.965   3.680  16.735  1.00  0.540          H  
ATOM  16472 2HD2 LEU A1038     -54.663   4.165  16.530  1.00  0.540          H  
ATOM  16473 3HD2 LEU A1038     -54.141   2.552  16.069  1.00  0.540          H  
ATOM  16474  N   ALA A1039     -56.730   2.678  11.375  1.00  0.320          N  
ATOM  16475  CA  ALA A1039     -58.031   2.721  10.740  1.00  0.340          C  
ATOM  16476  C   ALA A1039     -58.832   1.488  11.086  1.00  0.380          C  
ATOM  16477  O   ALA A1039     -60.058   1.548  11.152  1.00  0.420          O  
ATOM  16478  CB  ALA A1039     -57.900   2.828   9.249  1.00  0.470          C  
ATOM  16479  H   ALA A1039     -55.907   2.599  10.767  1.00  0.380          H  
ATOM  16480  HA  ALA A1039     -58.557   3.598  11.114  1.00  0.410          H  
ATOM  16481 1HB  ALA A1039     -58.879   2.878   8.790  1.00  0.560          H  
ATOM  16482 2HB  ALA A1039     -57.327   3.722   8.994  1.00  0.560          H  
ATOM  16483 3HB  ALA A1039     -57.380   1.949   8.901  1.00  0.560          H  
ATOM  16484  N   LEU A1040     -58.156   0.346  11.267  1.00  0.390          N  
ATOM  16485  CA  LEU A1040     -58.845  -0.887  11.579  1.00  0.420          C  
ATOM  16486  C   LEU A1040     -59.518  -0.799  12.937  1.00  0.450          C  
ATOM  16487  O   LEU A1040     -60.596  -1.360  13.136  1.00  0.480          O  
ATOM  16488  CB  LEU A1040     -57.848  -2.041  11.502  1.00  0.580          C  
ATOM  16489  CG  LEU A1040     -57.354  -2.394  10.079  1.00  0.580          C  
ATOM  16490  CD1 LEU A1040     -56.210  -3.312  10.171  1.00  0.580          C  
ATOM  16491  CD2 LEU A1040     -58.455  -3.090   9.319  1.00  0.580          C  
ATOM  16492  H   LEU A1040     -57.131   0.320  11.226  1.00  0.470          H  
ATOM  16493  HA  LEU A1040     -59.625  -1.029  10.843  1.00  0.500          H  
ATOM  16494 1HB  LEU A1040     -56.971  -1.773  12.091  1.00  0.690          H  
ATOM  16495 2HB  LEU A1040     -58.301  -2.928  11.932  1.00  0.690          H  
ATOM  16496  HG  LEU A1040     -57.051  -1.483   9.554  1.00  0.690          H  
ATOM  16497 1HD1 LEU A1040     -55.859  -3.573   9.173  1.00  0.690          H  
ATOM  16498 2HD1 LEU A1040     -55.398  -2.831  10.723  1.00  0.690          H  
ATOM  16499 3HD1 LEU A1040     -56.518  -4.213  10.687  1.00  0.690          H  
ATOM  16500 1HD2 LEU A1040     -58.098  -3.340   8.319  1.00  0.690          H  
ATOM  16501 2HD2 LEU A1040     -58.737  -4.003   9.853  1.00  0.690          H  
ATOM  16502 3HD2 LEU A1040     -59.290  -2.448   9.258  1.00  0.690          H  
ATOM  16503  N   PHE A1041     -58.882  -0.107  13.883  1.00  0.490          N  
ATOM  16504  CA  PHE A1041     -59.458   0.088  15.204  1.00  0.510          C  
ATOM  16505  C   PHE A1041     -60.754   0.870  15.049  1.00  0.540          C  
ATOM  16506  O   PHE A1041     -61.796   0.476  15.581  1.00  0.580          O  
ATOM  16507  CB  PHE A1041     -58.468   0.775  16.143  1.00  0.710          C  
ATOM  16508  CG  PHE A1041     -59.005   1.072  17.506  1.00  0.710          C  
ATOM  16509  CD1 PHE A1041     -59.180   0.055  18.437  1.00  0.710          C  
ATOM  16510  CD2 PHE A1041     -59.311   2.372  17.875  1.00  0.710          C  
ATOM  16511  CE1 PHE A1041     -59.651   0.320  19.701  1.00  0.710          C  
ATOM  16512  CE2 PHE A1041     -59.773   2.642  19.139  1.00  0.710          C  
ATOM  16513  CZ  PHE A1041     -59.948   1.611  20.057  1.00  0.710          C  
ATOM  16514  H   PHE A1041     -57.991   0.323  13.662  1.00  0.590          H  
ATOM  16515  HA  PHE A1041     -59.709  -0.881  15.624  1.00  0.610          H  
ATOM  16516 1HB  PHE A1041     -57.589   0.141  16.259  1.00  0.850          H  
ATOM  16517 2HB  PHE A1041     -58.136   1.707  15.700  1.00  0.850          H  
ATOM  16518  HD1 PHE A1041     -58.943  -0.959  18.163  1.00  0.850          H  
ATOM  16519  HD2 PHE A1041     -59.178   3.187  17.156  1.00  0.850          H  
ATOM  16520  HE1 PHE A1041     -59.784  -0.497  20.418  1.00  0.850          H  
ATOM  16521  HE2 PHE A1041     -60.009   3.670  19.421  1.00  0.850          H  
ATOM  16522  HZ  PHE A1041     -60.319   1.830  21.057  1.00  0.850          H  
ATOM  16523  N   TRP A1042     -60.684   1.978  14.299  1.00  0.530          N  
ATOM  16524  CA  TRP A1042     -61.853   2.827  14.090  1.00  0.570          C  
ATOM  16525  C   TRP A1042     -62.965   2.075  13.369  1.00  0.590          C  
ATOM  16526  O   TRP A1042     -64.142   2.214  13.724  1.00  0.680          O  
ATOM  16527  CB  TRP A1042     -61.429   4.092  13.355  1.00  0.780          C  
ATOM  16528  CG  TRP A1042     -60.632   4.931  14.272  1.00  0.780          C  
ATOM  16529  CD1 TRP A1042     -59.290   5.155  14.243  1.00  0.780          C  
ATOM  16530  CD2 TRP A1042     -61.134   5.660  15.402  1.00  0.780          C  
ATOM  16531  NE1 TRP A1042     -58.928   5.938  15.294  1.00  0.780          N  
ATOM  16532  CE2 TRP A1042     -60.043   6.257  16.015  1.00  0.780          C  
ATOM  16533  CE3 TRP A1042     -62.409   5.843  15.941  1.00  0.780          C  
ATOM  16534  CZ2 TRP A1042     -60.175   7.021  17.152  1.00  0.780          C  
ATOM  16535  CZ3 TRP A1042     -62.542   6.612  17.074  1.00  0.780          C  
ATOM  16536  CH2 TRP A1042     -61.451   7.186  17.666  1.00  0.780          C  
ATOM  16537  H   TRP A1042     -59.778   2.238  13.897  1.00  0.640          H  
ATOM  16538  HA  TRP A1042     -62.229   3.118  15.063  1.00  0.680          H  
ATOM  16539 1HB  TRP A1042     -60.835   3.838  12.475  1.00  0.940          H  
ATOM  16540 2HB  TRP A1042     -62.303   4.646  13.032  1.00  0.940          H  
ATOM  16541  HD1 TRP A1042     -58.604   4.755  13.505  1.00  0.940          H  
ATOM  16542  HE1 TRP A1042     -57.986   6.238  15.503  1.00  0.940          H  
ATOM  16543  HE3 TRP A1042     -63.282   5.384  15.477  1.00  0.940          H  
ATOM  16544  HZ2 TRP A1042     -59.323   7.487  17.638  1.00  0.940          H  
ATOM  16545  HZ3 TRP A1042     -63.540   6.748  17.489  1.00  0.940          H  
ATOM  16546  HH2 TRP A1042     -61.590   7.787  18.563  1.00  0.940          H  
ATOM  16547  N   TYR A1043     -62.598   1.250  12.388  1.00  0.540          N  
ATOM  16548  CA  TYR A1043     -63.554   0.414  11.686  1.00  0.550          C  
ATOM  16549  C   TYR A1043     -64.252  -0.484  12.693  1.00  0.550          C  
ATOM  16550  O   TYR A1043     -65.487  -0.558  12.702  1.00  0.560          O  
ATOM  16551  CB  TYR A1043     -62.877  -0.394  10.583  1.00  0.770          C  
ATOM  16552  CG  TYR A1043     -63.774  -1.376   9.837  1.00  0.770          C  
ATOM  16553  CD1 TYR A1043     -64.680  -0.917   8.904  1.00  0.770          C  
ATOM  16554  CD2 TYR A1043     -63.657  -2.743  10.065  1.00  0.770          C  
ATOM  16555  CE1 TYR A1043     -65.469  -1.806   8.206  1.00  0.770          C  
ATOM  16556  CE2 TYR A1043     -64.450  -3.634   9.369  1.00  0.770          C  
ATOM  16557  CZ  TYR A1043     -65.356  -3.168   8.443  1.00  0.770          C  
ATOM  16558  OH  TYR A1043     -66.168  -4.048   7.750  1.00  0.770          O  
ATOM  16559  H   TYR A1043     -61.616   1.219  12.103  1.00  0.650          H  
ATOM  16560  HA  TYR A1043     -64.311   1.054  11.238  1.00  0.660          H  
ATOM  16561 1HB  TYR A1043     -62.458   0.292   9.865  1.00  0.920          H  
ATOM  16562 2HB  TYR A1043     -62.052  -0.952  11.005  1.00  0.920          H  
ATOM  16563  HD1 TYR A1043     -64.776   0.150   8.717  1.00  0.920          H  
ATOM  16564  HD2 TYR A1043     -62.938  -3.119  10.794  1.00  0.920          H  
ATOM  16565  HE1 TYR A1043     -66.186  -1.436   7.472  1.00  0.920          H  
ATOM  16566  HE2 TYR A1043     -64.356  -4.704   9.554  1.00  0.920          H  
ATOM  16567  HH  TYR A1043     -66.766  -3.556   7.183  1.00  0.920          H  
ATOM  16568  N   GLY A1044     -63.458  -1.159  13.549  1.00  0.600          N  
ATOM  16569  CA  GLY A1044     -63.975  -2.044  14.578  1.00  0.640          C  
ATOM  16570  C   GLY A1044     -64.942  -1.321  15.508  1.00  0.620          C  
ATOM  16571  O   GLY A1044     -65.962  -1.878  15.895  1.00  0.660          O  
ATOM  16572  H   GLY A1044     -62.440  -1.074  13.460  1.00  0.720          H  
ATOM  16573 1HA  GLY A1044     -64.466  -2.896  14.111  1.00  0.770          H  
ATOM  16574 2HA  GLY A1044     -63.133  -2.428  15.155  1.00  0.770          H  
ATOM  16575  N   ILE A1045     -64.695  -0.058  15.828  1.00  0.670          N  
ATOM  16576  CA  ILE A1045     -65.652   0.641  16.678  1.00  0.810          C  
ATOM  16577  C   ILE A1045     -67.011   0.728  16.000  1.00  0.850          C  
ATOM  16578  O   ILE A1045     -68.035   0.350  16.575  1.00  0.930          O  
ATOM  16579  CB  ILE A1045     -65.159   2.063  17.046  1.00  1.080          C  
ATOM  16580  CG1 ILE A1045     -63.958   1.940  17.989  1.00  1.080          C  
ATOM  16581  CG2 ILE A1045     -66.303   2.912  17.656  1.00  1.080          C  
ATOM  16582  CD1 ILE A1045     -63.174   3.176  18.209  1.00  1.080          C  
ATOM  16583  H   ILE A1045     -63.802   0.357  15.539  1.00  0.800          H  
ATOM  16584  HA  ILE A1045     -65.769   0.073  17.599  1.00  0.970          H  
ATOM  16585  HB  ILE A1045     -64.803   2.555  16.143  1.00  1.290          H  
ATOM  16586 1HG1 ILE A1045     -64.335   1.621  18.951  1.00  1.290          H  
ATOM  16587 2HG1 ILE A1045     -63.278   1.181  17.603  1.00  1.290          H  
ATOM  16588 1HG2 ILE A1045     -65.944   3.906  17.891  1.00  1.290          H  
ATOM  16589 2HG2 ILE A1045     -67.129   3.008  16.953  1.00  1.290          H  
ATOM  16590 3HG2 ILE A1045     -66.665   2.432  18.569  1.00  1.290          H  
ATOM  16591 1HD1 ILE A1045     -62.392   2.958  18.898  1.00  1.290          H  
ATOM  16592 2HD1 ILE A1045     -62.752   3.496  17.279  1.00  1.290          H  
ATOM  16593 3HD1 ILE A1045     -63.793   3.960  18.621  1.00  1.290          H  
ATOM  16594  N   TYR A1046     -67.025   1.149  14.742  1.00  0.920          N  
ATOM  16595  CA  TYR A1046     -68.289   1.306  14.029  1.00  1.150          C  
ATOM  16596  C   TYR A1046     -68.969  -0.034  13.721  1.00  1.250          C  
ATOM  16597  O   TYR A1046     -70.197  -0.110  13.627  1.00  1.610          O  
ATOM  16598  CB  TYR A1046     -68.062   2.135  12.770  1.00  1.520          C  
ATOM  16599  CG  TYR A1046     -67.770   3.584  13.119  1.00  1.520          C  
ATOM  16600  CD1 TYR A1046     -66.500   4.074  12.985  1.00  1.520          C  
ATOM  16601  CD2 TYR A1046     -68.770   4.403  13.605  1.00  1.520          C  
ATOM  16602  CE1 TYR A1046     -66.203   5.376  13.337  1.00  1.520          C  
ATOM  16603  CE2 TYR A1046     -68.485   5.704  13.955  1.00  1.520          C  
ATOM  16604  CZ  TYR A1046     -67.207   6.188  13.827  1.00  1.520          C  
ATOM  16605  OH  TYR A1046     -66.935   7.483  14.195  1.00  1.520          O  
ATOM  16606  H   TYR A1046     -66.131   1.428  14.314  1.00  1.100          H  
ATOM  16607  HA  TYR A1046     -68.966   1.859  14.675  1.00  1.380          H  
ATOM  16608 1HB  TYR A1046     -67.210   1.733  12.211  1.00  1.820          H  
ATOM  16609 2HB  TYR A1046     -68.937   2.093  12.131  1.00  1.820          H  
ATOM  16610  HD1 TYR A1046     -65.727   3.430  12.605  1.00  1.820          H  
ATOM  16611  HD2 TYR A1046     -69.785   4.021  13.717  1.00  1.820          H  
ATOM  16612  HE1 TYR A1046     -65.183   5.753  13.233  1.00  1.820          H  
ATOM  16613  HE2 TYR A1046     -69.274   6.348  14.342  1.00  1.820          H  
ATOM  16614  HH  TYR A1046     -66.006   7.676  14.048  1.00  1.820          H  
ATOM  16615  N   ASN A1047     -68.172  -1.094  13.612  1.00  1.080          N  
ATOM  16616  CA  ASN A1047     -68.639  -2.444  13.336  1.00  1.290          C  
ATOM  16617  C   ASN A1047     -68.631  -3.381  14.567  1.00  1.180          C  
ATOM  16618  O   ASN A1047     -68.539  -4.607  14.413  1.00  1.340          O  
ATOM  16619  CB  ASN A1047     -67.830  -2.998  12.187  1.00  1.720          C  
ATOM  16620  CG  ASN A1047     -68.173  -2.268  10.926  1.00  1.720          C  
ATOM  16621  OD1 ASN A1047     -69.108  -2.630  10.195  1.00  1.720          O  
ATOM  16622  ND2 ASN A1047     -67.472  -1.200  10.684  1.00  1.720          N  
ATOM  16623  H   ASN A1047     -67.159  -0.934  13.622  1.00  1.300          H  
ATOM  16624  HA  ASN A1047     -69.677  -2.376  13.009  1.00  1.550          H  
ATOM  16625 1HB  ASN A1047     -66.764  -2.877  12.393  1.00  2.070          H  
ATOM  16626 2HB  ASN A1047     -68.029  -4.060  12.058  1.00  2.070          H  
ATOM  16627 1HD2 ASN A1047     -67.669  -0.646   9.880  1.00  2.070          H  
ATOM  16628 2HD2 ASN A1047     -66.739  -0.924  11.338  1.00  2.070          H  
ATOM  16629  N   ASP A1048     -68.648  -2.800  15.782  1.00  0.990          N  
ATOM  16630  CA  ASP A1048     -68.728  -3.504  17.074  1.00  0.900          C  
ATOM  16631  C   ASP A1048     -67.672  -4.592  17.303  1.00  0.760          C  
ATOM  16632  O   ASP A1048     -67.921  -5.576  18.013  1.00  0.910          O  
ATOM  16633  CB  ASP A1048     -70.120  -4.135  17.242  1.00  1.300          C  
ATOM  16634  CG  ASP A1048     -71.282  -3.110  17.321  1.00  1.300          C  
ATOM  16635  OD1 ASP A1048     -71.046  -1.963  17.622  1.00  1.300          O  
ATOM  16636  OD2 ASP A1048     -72.409  -3.513  17.100  1.00  1.300          O  
ATOM  16637  H   ASP A1048     -68.640  -1.772  15.846  1.00  1.190          H  
ATOM  16638  HA  ASP A1048     -68.597  -2.751  17.854  1.00  1.080          H  
ATOM  16639 1HB  ASP A1048     -70.304  -4.810  16.401  1.00  1.560          H  
ATOM  16640 2HB  ASP A1048     -70.136  -4.744  18.135  1.00  1.560          H  
ATOM  16641  N   PHE A1049     -66.495  -4.385  16.736  1.00  0.680          N  
ATOM  16642  CA  PHE A1049     -65.330  -5.237  16.824  1.00  0.970          C  
ATOM  16643  C   PHE A1049     -65.536  -6.695  16.401  1.00  0.720          C  
ATOM  16644  O   PHE A1049     -64.806  -7.573  16.859  1.00  0.860          O  
ATOM  16645  CB  PHE A1049     -64.751  -5.140  18.227  1.00  1.240          C  
ATOM  16646  CG  PHE A1049     -64.330  -3.748  18.588  1.00  1.240          C  
ATOM  16647  CD1 PHE A1049     -65.085  -2.994  19.451  1.00  1.240          C  
ATOM  16648  CD2 PHE A1049     -63.164  -3.190  18.065  1.00  1.240          C  
ATOM  16649  CE1 PHE A1049     -64.683  -1.722  19.813  1.00  1.240          C  
ATOM  16650  CE2 PHE A1049     -62.764  -1.919  18.423  1.00  1.240          C  
ATOM  16651  CZ  PHE A1049     -63.517  -1.197  19.304  1.00  1.240          C  
ATOM  16652  H   PHE A1049     -66.380  -3.519  16.224  1.00  0.820          H  
ATOM  16653  HA  PHE A1049     -64.585  -4.819  16.152  1.00  1.160          H  
ATOM  16654 1HB  PHE A1049     -65.498  -5.452  18.945  1.00  1.490          H  
ATOM  16655 2HB  PHE A1049     -63.891  -5.800  18.332  1.00  1.490          H  
ATOM  16656  HD1 PHE A1049     -66.001  -3.422  19.860  1.00  1.490          H  
ATOM  16657  HD2 PHE A1049     -62.551  -3.771  17.372  1.00  1.490          H  
ATOM  16658  HE1 PHE A1049     -65.286  -1.138  20.509  1.00  1.490          H  
ATOM  16659  HE2 PHE A1049     -61.842  -1.494  18.008  1.00  1.490          H  
ATOM  16660  HZ  PHE A1049     -63.190  -0.210  19.597  1.00  1.490          H  
ATOM  16661  N   ASP A1050     -66.470  -6.958  15.476  1.00  0.690          N  
ATOM  16662  CA  ASP A1050     -66.711  -8.325  14.980  1.00  0.690          C  
ATOM  16663  C   ASP A1050     -65.699  -8.883  13.967  1.00  0.830          C  
ATOM  16664  O   ASP A1050     -66.152  -9.011  12.832  1.00  1.670          O  
ATOM  16665  CB  ASP A1050     -68.119  -8.452  14.405  1.00  0.970          C  
ATOM  16666  CG  ASP A1050     -69.168  -8.518  15.474  1.00  0.970          C  
ATOM  16667  OD1 ASP A1050     -68.999  -9.311  16.403  1.00  0.970          O  
ATOM  16668  OD2 ASP A1050     -70.160  -7.828  15.363  1.00  0.970          O  
ATOM  16669  H   ASP A1050     -67.067  -6.188  15.146  1.00  0.830          H  
ATOM  16670  HA  ASP A1050     -66.671  -8.985  15.847  1.00  0.830          H  
ATOM  16671 1HB  ASP A1050     -68.323  -7.587  13.770  1.00  1.160          H  
ATOM  16672 2HB  ASP A1050     -68.193  -9.346  13.788  1.00  1.160          H  
ATOM  16673  N   GLY A1051     -64.510  -8.306  14.035  1.00  0.630          N  
ATOM  16674  CA  GLY A1051     -63.321  -9.090  13.716  1.00  0.620          C  
ATOM  16675  C   GLY A1051     -62.880  -8.989  12.267  1.00  0.570          C  
ATOM  16676  O   GLY A1051     -61.720  -9.236  11.965  1.00  0.610          O  
ATOM  16677  H   GLY A1051     -64.468  -7.399  13.593  1.00  0.760          H  
ATOM  16678 1HA  GLY A1051     -62.507  -8.755  14.358  1.00  0.740          H  
ATOM  16679 2HA  GLY A1051     -63.508 -10.136  13.964  1.00  0.740          H  
ATOM  16680  N   SER A1052     -63.783  -8.564  11.396  1.00  0.580          N  
ATOM  16681  CA  SER A1052     -63.499  -8.370   9.987  1.00  0.580          C  
ATOM  16682  C   SER A1052     -62.546  -7.211   9.789  1.00  0.550          C  
ATOM  16683  O   SER A1052     -62.451  -6.305  10.621  1.00  0.540          O  
ATOM  16684  CB  SER A1052     -64.774  -8.109   9.206  1.00  0.810          C  
ATOM  16685  OG  SER A1052     -65.623  -9.223   9.226  1.00  0.810          O  
ATOM  16686  H   SER A1052     -64.743  -8.467  11.726  1.00  0.700          H  
ATOM  16687  HA  SER A1052     -63.026  -9.273   9.599  1.00  0.700          H  
ATOM  16688 1HB  SER A1052     -65.288  -7.251   9.640  1.00  0.970          H  
ATOM  16689 2HB  SER A1052     -64.524  -7.850   8.176  1.00  0.970          H  
ATOM  16690  HG  SER A1052     -66.405  -8.969   8.729  1.00  0.970          H  
ATOM  16691  N   TYR A1053     -61.859  -7.221   8.661  1.00  0.600          N  
ATOM  16692  CA  TYR A1053     -60.968  -6.138   8.303  1.00  0.620          C  
ATOM  16693  C   TYR A1053     -61.649  -5.107   7.458  1.00  0.620          C  
ATOM  16694  O   TYR A1053     -62.504  -5.423   6.639  1.00  0.710          O  
ATOM  16695  CB  TYR A1053     -59.797  -6.627   7.460  1.00  0.860          C  
ATOM  16696  CG  TYR A1053     -58.770  -7.378   8.124  1.00  0.860          C  
ATOM  16697  CD1 TYR A1053     -58.928  -8.710   8.336  1.00  0.860          C  
ATOM  16698  CD2 TYR A1053     -57.609  -6.735   8.479  1.00  0.860          C  
ATOM  16699  CE1 TYR A1053     -57.938  -9.404   8.913  1.00  0.860          C  
ATOM  16700  CE2 TYR A1053     -56.600  -7.432   9.049  1.00  0.860          C  
ATOM  16701  CZ  TYR A1053     -56.758  -8.770   9.269  1.00  0.860          C  
ATOM  16702  OH  TYR A1053     -55.749  -9.489   9.844  1.00  0.860          O  
ATOM  16703  H   TYR A1053     -61.972  -7.996   8.025  1.00  0.720          H  
ATOM  16704  HA  TYR A1053     -60.609  -5.661   9.216  1.00  0.740          H  
ATOM  16705 1HB  TYR A1053     -60.176  -7.237   6.639  1.00  1.030          H  
ATOM  16706 2HB  TYR A1053     -59.315  -5.766   6.998  1.00  1.030          H  
ATOM  16707  HD1 TYR A1053     -59.849  -9.211   8.042  1.00  1.030          H  
ATOM  16708  HD2 TYR A1053     -57.489  -5.672   8.292  1.00  1.030          H  
ATOM  16709  HE1 TYR A1053     -58.070 -10.455   9.086  1.00  1.030          H  
ATOM  16710  HE2 TYR A1053     -55.673  -6.925   9.325  1.00  1.030          H  
ATOM  16711  HH  TYR A1053     -54.997  -8.909  10.007  1.00  1.030          H  
ATOM  16712  N   LEU A1054     -61.197  -3.883   7.614  1.00  0.620          N  
ATOM  16713  CA  LEU A1054     -61.561  -2.803   6.729  1.00  0.710          C  
ATOM  16714  C   LEU A1054     -60.891  -3.015   5.392  1.00  0.680          C  
ATOM  16715  O   LEU A1054     -61.504  -2.925   4.334  1.00  0.760          O  
ATOM  16716  CB  LEU A1054     -61.045  -1.485   7.309  1.00  0.960          C  
ATOM  16717  CG  LEU A1054     -61.189  -0.243   6.513  1.00  0.960          C  
ATOM  16718  CD1 LEU A1054     -62.592   0.067   6.184  1.00  0.960          C  
ATOM  16719  CD2 LEU A1054     -60.554   0.866   7.307  1.00  0.960          C  
ATOM  16720  H   LEU A1054     -60.551  -3.711   8.366  1.00  0.740          H  
ATOM  16721  HA  LEU A1054     -62.644  -2.795   6.608  1.00  0.850          H  
ATOM  16722 1HB  LEU A1054     -61.470  -1.327   8.275  1.00  1.150          H  
ATOM  16723 2HB  LEU A1054     -59.983  -1.582   7.417  1.00  1.150          H  
ATOM  16724  HG  LEU A1054     -60.663  -0.361   5.598  1.00  1.150          H  
ATOM  16725 1HD1 LEU A1054     -62.594   0.975   5.609  1.00  1.150          H  
ATOM  16726 2HD1 LEU A1054     -63.040  -0.735   5.596  1.00  1.150          H  
ATOM  16727 3HD1 LEU A1054     -63.140   0.203   7.067  1.00  1.150          H  
ATOM  16728 1HD2 LEU A1054     -60.604   1.769   6.725  1.00  1.150          H  
ATOM  16729 2HD2 LEU A1054     -61.070   1.005   8.245  1.00  1.150          H  
ATOM  16730 3HD2 LEU A1054     -59.517   0.623   7.517  1.00  1.150          H  
ATOM  16731  N   TYR A1055     -59.601  -3.287   5.485  1.00  0.650          N  
ATOM  16732  CA  TYR A1055     -58.677  -3.406   4.383  1.00  0.700          C  
ATOM  16733  C   TYR A1055     -58.603  -4.784   3.747  1.00  0.740          C  
ATOM  16734  O   TYR A1055     -58.784  -5.809   4.406  1.00  1.080          O  
ATOM  16735  CB  TYR A1055     -57.306  -3.021   4.903  1.00  0.960          C  
ATOM  16736  CG  TYR A1055     -57.173  -1.594   5.380  1.00  0.960          C  
ATOM  16737  CD1 TYR A1055     -57.991  -0.585   4.900  1.00  0.960          C  
ATOM  16738  CD2 TYR A1055     -56.202  -1.290   6.305  1.00  0.960          C  
ATOM  16739  CE1 TYR A1055     -57.816   0.692   5.310  1.00  0.960          C  
ATOM  16740  CE2 TYR A1055     -56.037  -0.004   6.717  1.00  0.960          C  
ATOM  16741  CZ  TYR A1055     -56.836   0.989   6.207  1.00  0.960          C  
ATOM  16742  OH  TYR A1055     -56.656   2.289   6.569  1.00  0.960          O  
ATOM  16743  H   TYR A1055     -59.231  -3.379   6.414  1.00  0.780          H  
ATOM  16744  HA  TYR A1055     -58.995  -2.736   3.589  1.00  0.840          H  
ATOM  16745 1HB  TYR A1055     -57.045  -3.675   5.730  1.00  1.150          H  
ATOM  16746 2HB  TYR A1055     -56.578  -3.174   4.114  1.00  1.150          H  
ATOM  16747  HD1 TYR A1055     -58.770  -0.770   4.177  1.00  1.150          H  
ATOM  16748  HD2 TYR A1055     -55.548  -2.071   6.697  1.00  1.150          H  
ATOM  16749  HE1 TYR A1055     -58.452   1.473   4.906  1.00  1.150          H  
ATOM  16750  HE2 TYR A1055     -55.258   0.228   7.431  1.00  1.150          H  
ATOM  16751  HH  TYR A1055     -57.309   2.831   6.149  1.00  1.150          H  
ATOM  16752  N   GLU A1056     -58.273  -4.790   2.458  1.00  0.790          N  
ATOM  16753  CA  GLU A1056     -58.071  -6.007   1.685  1.00  0.820          C  
ATOM  16754  C   GLU A1056     -56.800  -6.727   2.061  1.00  0.820          C  
ATOM  16755  O   GLU A1056     -55.771  -6.096   2.315  1.00  1.140          O  
ATOM  16756  CB  GLU A1056     -58.012  -5.681   0.198  1.00  1.140          C  
ATOM  16757  CG  GLU A1056     -59.277  -5.178  -0.357  1.00  1.140          C  
ATOM  16758  CD  GLU A1056     -60.309  -6.242  -0.393  1.00  1.140          C  
ATOM  16759  OE1 GLU A1056     -59.979  -7.352  -0.729  1.00  1.140          O  
ATOM  16760  OE2 GLU A1056     -61.421  -5.956  -0.062  1.00  1.140          O  
ATOM  16761  H   GLU A1056     -58.159  -3.904   1.993  1.00  0.950          H  
ATOM  16762  HA  GLU A1056     -58.915  -6.676   1.873  1.00  0.980          H  
ATOM  16763 1HB  GLU A1056     -57.262  -4.923   0.025  1.00  1.360          H  
ATOM  16764 2HB  GLU A1056     -57.716  -6.567  -0.366  1.00  1.360          H  
ATOM  16765 1HG  GLU A1056     -59.641  -4.350   0.253  1.00  1.360          H  
ATOM  16766 2HG  GLU A1056     -59.084  -4.807  -1.341  1.00  1.360          H  
ATOM  16767  N   TYR A1057     -56.861  -8.053   2.027  1.00  0.740          N  
ATOM  16768  CA  TYR A1057     -55.723  -8.905   2.347  1.00  0.770          C  
ATOM  16769  C   TYR A1057     -54.432  -8.534   1.629  1.00  0.630          C  
ATOM  16770  O   TYR A1057     -53.394  -8.253   2.254  1.00  0.640          O  
ATOM  16771  CB  TYR A1057     -56.060 -10.344   1.965  1.00  1.070          C  
ATOM  16772  CG  TYR A1057     -56.978 -11.131   2.900  1.00  1.070          C  
ATOM  16773  CD1 TYR A1057     -57.561 -10.590   4.065  1.00  1.070          C  
ATOM  16774  CD2 TYR A1057     -57.194 -12.453   2.585  1.00  1.070          C  
ATOM  16775  CE1 TYR A1057     -58.359 -11.408   4.866  1.00  1.070          C  
ATOM  16776  CE2 TYR A1057     -57.970 -13.244   3.376  1.00  1.070          C  
ATOM  16777  CZ  TYR A1057     -58.548 -12.750   4.506  1.00  1.070          C  
ATOM  16778  OH  TYR A1057     -59.322 -13.614   5.266  1.00  1.070          O  
ATOM  16779  H   TYR A1057     -57.752  -8.478   1.795  1.00  0.890          H  
ATOM  16780  HA  TYR A1057     -55.534  -8.845   3.407  1.00  0.920          H  
ATOM  16781 1HB  TYR A1057     -56.546 -10.327   0.989  1.00  1.280          H  
ATOM  16782 2HB  TYR A1057     -55.151 -10.900   1.832  1.00  1.280          H  
ATOM  16783  HD1 TYR A1057     -57.407  -9.549   4.356  1.00  1.280          H  
ATOM  16784  HD2 TYR A1057     -56.733 -12.872   1.696  1.00  1.280          H  
ATOM  16785  HE1 TYR A1057     -58.824 -11.006   5.772  1.00  1.280          H  
ATOM  16786  HE2 TYR A1057     -58.127 -14.287   3.109  1.00  1.280          H  
ATOM  16787  HH  TYR A1057     -59.407 -13.298   6.184  1.00  1.280          H  
ATOM  16788  N   THR A1058     -54.498  -8.525   0.306  1.00  0.580          N  
ATOM  16789  CA  THR A1058     -53.319  -8.266  -0.487  1.00  0.550          C  
ATOM  16790  C   THR A1058     -52.874  -6.827  -0.415  1.00  0.490          C  
ATOM  16791  O   THR A1058     -51.669  -6.563  -0.381  1.00  0.530          O  
ATOM  16792  CB  THR A1058     -53.579  -8.705  -1.931  1.00  0.780          C  
ATOM  16793  OG1 THR A1058     -54.762  -8.052  -2.413  1.00  0.780          O  
ATOM  16794  CG2 THR A1058     -53.754 -10.200  -1.993  1.00  0.780          C  
ATOM  16795  H   THR A1058     -55.369  -8.720  -0.166  1.00  0.700          H  
ATOM  16796  HA  THR A1058     -52.512  -8.882  -0.095  1.00  0.660          H  
ATOM  16797  HB  THR A1058     -52.738  -8.419  -2.548  1.00  0.940          H  
ATOM  16798  HG1 THR A1058     -54.848  -8.190  -3.374  1.00  0.940          H  
ATOM  16799 1HG2 THR A1058     -53.930 -10.499  -3.022  1.00  0.940          H  
ATOM  16800 2HG2 THR A1058     -52.848 -10.685  -1.623  1.00  0.940          H  
ATOM  16801 3HG2 THR A1058     -54.600 -10.499  -1.379  1.00  0.940          H  
ATOM  16802  N   TYR A1059     -53.814  -5.886  -0.313  1.00  0.520          N  
ATOM  16803  CA  TYR A1059     -53.448  -4.483  -0.254  1.00  0.530          C  
ATOM  16804  C   TYR A1059     -52.528  -4.270   0.950  1.00  0.530          C  
ATOM  16805  O   TYR A1059     -51.487  -3.626   0.835  1.00  0.580          O  
ATOM  16806  CB  TYR A1059     -54.660  -3.555  -0.097  1.00  0.740          C  
ATOM  16807  CG  TYR A1059     -54.286  -2.082  -0.223  1.00  0.740          C  
ATOM  16808  CD1 TYR A1059     -54.556  -1.436  -1.418  1.00  0.740          C  
ATOM  16809  CD2 TYR A1059     -53.624  -1.395   0.786  1.00  0.740          C  
ATOM  16810  CE1 TYR A1059     -54.195  -0.149  -1.609  1.00  0.740          C  
ATOM  16811  CE2 TYR A1059     -53.253  -0.099   0.581  1.00  0.740          C  
ATOM  16812  CZ  TYR A1059     -53.539   0.518  -0.615  1.00  0.740          C  
ATOM  16813  OH  TYR A1059     -53.196   1.796  -0.809  1.00  0.740          O  
ATOM  16814  H   TYR A1059     -54.784  -6.175  -0.334  1.00  0.620          H  
ATOM  16815  HA  TYR A1059     -52.901  -4.219  -1.159  1.00  0.640          H  
ATOM  16816 1HB  TYR A1059     -55.400  -3.788  -0.856  1.00  0.890          H  
ATOM  16817 2HB  TYR A1059     -55.124  -3.716   0.880  1.00  0.890          H  
ATOM  16818  HD1 TYR A1059     -55.059  -1.950  -2.199  1.00  0.890          H  
ATOM  16819  HD2 TYR A1059     -53.392  -1.872   1.726  1.00  0.890          H  
ATOM  16820  HE1 TYR A1059     -54.424   0.343  -2.553  1.00  0.890          H  
ATOM  16821  HE2 TYR A1059     -52.738   0.444   1.360  1.00  0.890          H  
ATOM  16822  HH  TYR A1059     -52.796   2.148  -0.010  1.00  0.890          H  
ATOM  16823  N   MET A1060     -52.945  -4.796   2.122  1.00  0.500          N  
ATOM  16824  CA  MET A1060     -52.192  -4.635   3.368  1.00  0.530          C  
ATOM  16825  C   MET A1060     -50.785  -5.187   3.262  1.00  0.500          C  
ATOM  16826  O   MET A1060     -49.826  -4.549   3.695  1.00  0.580          O  
ATOM  16827  CB  MET A1060     -52.909  -5.371   4.494  1.00  0.730          C  
ATOM  16828  CG  MET A1060     -54.198  -4.746   4.967  1.00  0.730          C  
ATOM  16829  SD  MET A1060     -54.884  -5.577   6.400  1.00  0.730          S  
ATOM  16830  CE  MET A1060     -55.597  -7.032   5.596  1.00  0.730          C  
ATOM  16831  H   MET A1060     -53.834  -5.311   2.138  1.00  0.600          H  
ATOM  16832  HA  MET A1060     -52.126  -3.575   3.599  1.00  0.640          H  
ATOM  16833 1HB  MET A1060     -53.132  -6.377   4.146  1.00  0.880          H  
ATOM  16834 2HB  MET A1060     -52.239  -5.463   5.349  1.00  0.880          H  
ATOM  16835 1HG  MET A1060     -54.038  -3.708   5.217  1.00  0.880          H  
ATOM  16836 2HG  MET A1060     -54.919  -4.794   4.169  1.00  0.880          H  
ATOM  16837 1HE  MET A1060     -56.062  -7.682   6.316  1.00  0.880          H  
ATOM  16838 2HE  MET A1060     -56.341  -6.712   4.873  1.00  0.880          H  
ATOM  16839 3HE  MET A1060     -54.811  -7.578   5.094  1.00  0.880          H  
ATOM  16840  N   MET A1061     -50.656  -6.363   2.650  1.00  0.500          N  
ATOM  16841  CA  MET A1061     -49.351  -6.976   2.446  1.00  0.500          C  
ATOM  16842  C   MET A1061     -48.444  -6.054   1.621  1.00  0.490          C  
ATOM  16843  O   MET A1061     -47.287  -5.805   1.972  1.00  0.530          O  
ATOM  16844  CB  MET A1061     -49.541  -8.312   1.743  1.00  0.700          C  
ATOM  16845  CG  MET A1061     -48.274  -9.065   1.414  1.00  0.700          C  
ATOM  16846  SD  MET A1061     -48.594 -10.557   0.456  1.00  0.700          S  
ATOM  16847  CE  MET A1061     -49.061  -9.863  -1.144  1.00  0.700          C  
ATOM  16848  H   MET A1061     -51.501  -6.870   2.364  1.00  0.600          H  
ATOM  16849  HA  MET A1061     -48.885  -7.145   3.418  1.00  0.600          H  
ATOM  16850 1HB  MET A1061     -50.144  -8.957   2.382  1.00  0.840          H  
ATOM  16851 2HB  MET A1061     -50.105  -8.143   0.846  1.00  0.840          H  
ATOM  16852 1HG  MET A1061     -47.579  -8.433   0.860  1.00  0.840          H  
ATOM  16853 2HG  MET A1061     -47.809  -9.356   2.349  1.00  0.840          H  
ATOM  16854 1HE  MET A1061     -49.269 -10.672  -1.842  1.00  0.840          H  
ATOM  16855 2HE  MET A1061     -49.951  -9.242  -1.052  1.00  0.840          H  
ATOM  16856 3HE  MET A1061     -48.240  -9.256  -1.530  1.00  0.840          H  
ATOM  16857  N   PHE A1062     -48.989  -5.519   0.526  1.00  0.480          N  
ATOM  16858  CA  PHE A1062     -48.235  -4.632  -0.347  1.00  0.500          C  
ATOM  16859  C   PHE A1062     -48.006  -3.234   0.236  1.00  0.450          C  
ATOM  16860  O   PHE A1062     -46.980  -2.599  -0.051  1.00  0.500          O  
ATOM  16861  CB  PHE A1062     -48.935  -4.466  -1.688  1.00  0.690          C  
ATOM  16862  CG  PHE A1062     -48.897  -5.640  -2.597  1.00  0.690          C  
ATOM  16863  CD1 PHE A1062     -50.066  -6.293  -2.947  1.00  0.690          C  
ATOM  16864  CD2 PHE A1062     -47.696  -6.107  -3.104  1.00  0.690          C  
ATOM  16865  CE1 PHE A1062     -50.038  -7.389  -3.782  1.00  0.690          C  
ATOM  16866  CE2 PHE A1062     -47.664  -7.199  -3.939  1.00  0.690          C  
ATOM  16867  CZ  PHE A1062     -48.837  -7.842  -4.280  1.00  0.690          C  
ATOM  16868  H   PHE A1062     -49.946  -5.787   0.266  1.00  0.580          H  
ATOM  16869  HA  PHE A1062     -47.264  -5.090  -0.518  1.00  0.600          H  
ATOM  16870 1HB  PHE A1062     -49.982  -4.240  -1.488  1.00  0.830          H  
ATOM  16871 2HB  PHE A1062     -48.508  -3.625  -2.207  1.00  0.830          H  
ATOM  16872  HD1 PHE A1062     -51.017  -5.930  -2.561  1.00  0.830          H  
ATOM  16873  HD2 PHE A1062     -46.767  -5.603  -2.840  1.00  0.830          H  
ATOM  16874  HE1 PHE A1062     -50.964  -7.896  -4.051  1.00  0.830          H  
ATOM  16875  HE2 PHE A1062     -46.711  -7.558  -4.334  1.00  0.830          H  
ATOM  16876  HZ  PHE A1062     -48.810  -8.706  -4.941  1.00  0.830          H  
ATOM  16877  N   TYR A1063     -48.897  -2.763   1.111  1.00  0.390          N  
ATOM  16878  CA  TYR A1063     -48.792  -1.412   1.658  1.00  0.360          C  
ATOM  16879  C   TYR A1063     -47.399  -1.100   2.197  1.00  0.370          C  
ATOM  16880  O   TYR A1063     -46.782  -0.088   1.831  1.00  0.440          O  
ATOM  16881  CB  TYR A1063     -49.865  -1.162   2.725  1.00  0.520          C  
ATOM  16882  CG  TYR A1063     -49.787   0.222   3.367  1.00  0.520          C  
ATOM  16883  CD1 TYR A1063     -50.269   1.341   2.704  1.00  0.520          C  
ATOM  16884  CD2 TYR A1063     -49.244   0.358   4.624  1.00  0.520          C  
ATOM  16885  CE1 TYR A1063     -50.194   2.583   3.311  1.00  0.520          C  
ATOM  16886  CE2 TYR A1063     -49.155   1.594   5.230  1.00  0.520          C  
ATOM  16887  CZ  TYR A1063     -49.623   2.706   4.580  1.00  0.520          C  
ATOM  16888  OH  TYR A1063     -49.552   3.951   5.180  1.00  0.520          O  
ATOM  16889  H   TYR A1063     -49.736  -3.314   1.310  1.00  0.470          H  
ATOM  16890  HA  TYR A1063     -48.993  -0.727   0.877  1.00  0.430          H  
ATOM  16891 1HB  TYR A1063     -50.851  -1.282   2.284  1.00  0.620          H  
ATOM  16892 2HB  TYR A1063     -49.773  -1.910   3.511  1.00  0.620          H  
ATOM  16893  HD1 TYR A1063     -50.702   1.247   1.717  1.00  0.620          H  
ATOM  16894  HD2 TYR A1063     -48.883  -0.520   5.138  1.00  0.620          H  
ATOM  16895  HE1 TYR A1063     -50.576   3.463   2.797  1.00  0.620          H  
ATOM  16896  HE2 TYR A1063     -48.718   1.681   6.223  1.00  0.620          H  
ATOM  16897  HH  TYR A1063     -49.280   3.875   6.125  1.00  0.620          H  
ATOM  16898  N   ASN A1064     -46.851  -1.996   3.012  1.00  0.390          N  
ATOM  16899  CA  ASN A1064     -45.549  -1.736   3.609  1.00  0.470          C  
ATOM  16900  C   ASN A1064     -44.348  -2.263   2.810  1.00  0.460          C  
ATOM  16901  O   ASN A1064     -43.211  -2.182   3.284  1.00  0.640          O  
ATOM  16902  CB  ASN A1064     -45.543  -2.251   5.035  1.00  0.630          C  
ATOM  16903  CG  ASN A1064     -46.388  -1.382   5.916  1.00  0.630          C  
ATOM  16904  OD1 ASN A1064     -46.341  -0.151   5.776  1.00  0.630          O  
ATOM  16905  ND2 ASN A1064     -47.164  -1.964   6.802  1.00  0.630          N  
ATOM  16906  H   ASN A1064     -47.375  -2.835   3.250  1.00  0.470          H  
ATOM  16907  HA  ASN A1064     -45.424  -0.654   3.660  1.00  0.560          H  
ATOM  16908 1HB  ASN A1064     -45.931  -3.270   5.058  1.00  0.750          H  
ATOM  16909 2HB  ASN A1064     -44.534  -2.273   5.426  1.00  0.750          H  
ATOM  16910 1HD2 ASN A1064     -47.749  -1.402   7.392  1.00  0.750          H  
ATOM  16911 2HD2 ASN A1064     -47.193  -2.959   6.904  1.00  0.750          H  
ATOM  16912  N   LEU A1065     -44.577  -2.798   1.609  1.00  0.420          N  
ATOM  16913  CA  LEU A1065     -43.470  -3.290   0.789  1.00  0.520          C  
ATOM  16914  C   LEU A1065     -43.344  -2.530  -0.534  1.00  0.600          C  
ATOM  16915  O   LEU A1065     -42.246  -2.146  -0.941  1.00  0.810          O  
ATOM  16916  CB  LEU A1065     -43.640  -4.790   0.454  1.00  0.690          C  
ATOM  16917  CG  LEU A1065     -43.655  -5.832   1.630  1.00  0.690          C  
ATOM  16918  CD1 LEU A1065     -43.903  -7.245   1.019  1.00  0.690          C  
ATOM  16919  CD2 LEU A1065     -42.323  -5.790   2.426  1.00  0.690          C  
ATOM  16920  H   LEU A1065     -45.525  -2.813   1.239  1.00  0.500          H  
ATOM  16921  HA  LEU A1065     -42.543  -3.143   1.333  1.00  0.620          H  
ATOM  16922 1HB  LEU A1065     -44.586  -4.902  -0.075  1.00  0.830          H  
ATOM  16923 2HB  LEU A1065     -42.842  -5.073  -0.229  1.00  0.830          H  
ATOM  16924  HG  LEU A1065     -44.484  -5.602   2.304  1.00  0.830          H  
ATOM  16925 1HD1 LEU A1065     -43.941  -7.987   1.790  1.00  0.830          H  
ATOM  16926 2HD1 LEU A1065     -44.855  -7.241   0.481  1.00  0.830          H  
ATOM  16927 3HD1 LEU A1065     -43.096  -7.494   0.332  1.00  0.830          H  
ATOM  16928 1HD2 LEU A1065     -42.353  -6.506   3.227  1.00  0.830          H  
ATOM  16929 2HD2 LEU A1065     -41.490  -6.026   1.762  1.00  0.830          H  
ATOM  16930 3HD2 LEU A1065     -42.179  -4.800   2.851  1.00  0.830          H  
ATOM  16931  N   ALA A1066     -44.475  -2.357  -1.224  1.00  0.530          N  
ATOM  16932  CA  ALA A1066     -44.519  -1.761  -2.555  1.00  0.670          C  
ATOM  16933  C   ALA A1066     -45.142  -0.366  -2.633  1.00  0.640          C  
ATOM  16934  O   ALA A1066     -44.727   0.451  -3.454  1.00  0.730          O  
ATOM  16935  CB  ALA A1066     -45.325  -2.677  -3.467  1.00  0.880          C  
ATOM  16936  H   ALA A1066     -45.346  -2.671  -0.817  1.00  0.640          H  
ATOM  16937  HA  ALA A1066     -43.495  -1.689  -2.919  1.00  0.800          H  
ATOM  16938 1HB  ALA A1066     -45.332  -2.272  -4.476  1.00  1.060          H  
ATOM  16939 2HB  ALA A1066     -44.876  -3.668  -3.474  1.00  1.060          H  
ATOM  16940 3HB  ALA A1066     -46.347  -2.741  -3.092  1.00  1.060          H  
ATOM  16941  N   PHE A1067     -46.180  -0.118  -1.840  1.00  0.580          N  
ATOM  16942  CA  PHE A1067     -46.959   1.110  -2.010  1.00  0.640          C  
ATOM  16943  C   PHE A1067     -46.447   2.402  -1.379  1.00  0.660          C  
ATOM  16944  O   PHE A1067     -46.347   3.400  -2.084  1.00  0.910          O  
ATOM  16945  CB  PHE A1067     -48.347   0.891  -1.461  1.00  0.870          C  
ATOM  16946  CG  PHE A1067     -49.172  -0.196  -2.153  1.00  0.870          C  
ATOM  16947  CD1 PHE A1067     -48.854  -0.709  -3.414  1.00  0.870          C  
ATOM  16948  CD2 PHE A1067     -50.289  -0.696  -1.535  1.00  0.870          C  
ATOM  16949  CE1 PHE A1067     -49.631  -1.676  -3.990  1.00  0.870          C  
ATOM  16950  CE2 PHE A1067     -51.040  -1.659  -2.113  1.00  0.870          C  
ATOM  16951  CZ  PHE A1067     -50.722  -2.146  -3.327  1.00  0.870          C  
ATOM  16952  H   PHE A1067     -46.474  -0.832  -1.171  1.00  0.700          H  
ATOM  16953  HA  PHE A1067     -47.024   1.312  -3.077  1.00  0.770          H  
ATOM  16954 1HB  PHE A1067     -48.241   0.658  -0.443  1.00  1.050          H  
ATOM  16955 2HB  PHE A1067     -48.890   1.819  -1.494  1.00  1.050          H  
ATOM  16956  HD1 PHE A1067     -47.988  -0.355  -3.949  1.00  1.050          H  
ATOM  16957  HD2 PHE A1067     -50.575  -0.316  -0.561  1.00  1.050          H  
ATOM  16958  HE1 PHE A1067     -49.372  -2.075  -4.974  1.00  1.050          H  
ATOM  16959  HE2 PHE A1067     -51.893  -2.044  -1.595  1.00  1.050          H  
ATOM  16960  HZ  PHE A1067     -51.328  -2.917  -3.755  1.00  1.050          H  
ATOM  16961  N   THR A1068     -46.139   2.425  -0.073  1.00  0.500          N  
ATOM  16962  CA  THR A1068     -45.761   3.716   0.541  1.00  0.600          C  
ATOM  16963  C   THR A1068     -44.360   3.894   1.141  1.00  0.520          C  
ATOM  16964  O   THR A1068     -44.136   4.880   1.846  1.00  0.590          O  
ATOM  16965  CB  THR A1068     -46.778   4.122   1.628  1.00  0.800          C  
ATOM  16966  OG1 THR A1068     -46.862   3.102   2.632  1.00  0.800          O  
ATOM  16967  CG2 THR A1068     -48.128   4.334   1.006  1.00  0.800          C  
ATOM  16968  H   THR A1068     -46.241   1.586   0.513  1.00  0.600          H  
ATOM  16969  HA  THR A1068     -45.842   4.470  -0.240  1.00  0.720          H  
ATOM  16970  HB  THR A1068     -46.456   5.051   2.095  1.00  0.960          H  
ATOM  16971  HG1 THR A1068     -47.371   3.427   3.385  1.00  0.960          H  
ATOM  16972 1HG2 THR A1068     -48.826   4.640   1.775  1.00  0.960          H  
ATOM  16973 2HG2 THR A1068     -48.054   5.114   0.253  1.00  0.960          H  
ATOM  16974 3HG2 THR A1068     -48.469   3.414   0.547  1.00  0.960          H  
ATOM  16975  N   SER A1069     -43.402   2.998   0.883  1.00  0.480          N  
ATOM  16976  CA  SER A1069     -42.071   3.187   1.466  1.00  0.490          C  
ATOM  16977  C   SER A1069     -41.163   4.136   0.667  1.00  0.480          C  
ATOM  16978  O   SER A1069     -40.267   4.786   1.233  1.00  0.600          O  
ATOM  16979  CB  SER A1069     -41.385   1.840   1.575  1.00  0.680          C  
ATOM  16980  OG  SER A1069     -41.109   1.324   0.300  1.00  0.680          O  
ATOM  16981  H   SER A1069     -43.581   2.183   0.312  1.00  0.580          H  
ATOM  16982  HA  SER A1069     -42.205   3.602   2.463  1.00  0.590          H  
ATOM  16983 1HB  SER A1069     -40.457   1.942   2.137  1.00  0.820          H  
ATOM  16984 2HB  SER A1069     -42.027   1.146   2.120  1.00  0.820          H  
ATOM  16985  HG  SER A1069     -40.755   0.433   0.440  1.00  0.820          H  
ATOM  16986  N   LEU A1070     -41.444   4.280  -0.627  1.00  0.500          N  
ATOM  16987  CA  LEU A1070     -40.596   5.039  -1.534  1.00  0.540          C  
ATOM  16988  C   LEU A1070     -40.307   6.500  -1.162  1.00  0.490          C  
ATOM  16989  O   LEU A1070     -39.172   6.932  -1.361  1.00  0.530          O  
ATOM  16990  CB  LEU A1070     -41.199   4.981  -2.944  1.00  0.740          C  
ATOM  16991  CG  LEU A1070     -40.741   3.856  -3.894  1.00  0.740          C  
ATOM  16992  CD1 LEU A1070     -41.103   2.474  -3.296  1.00  0.740          C  
ATOM  16993  CD2 LEU A1070     -41.418   4.088  -5.266  1.00  0.740          C  
ATOM  16994  H   LEU A1070     -42.209   3.747  -1.025  1.00  0.600          H  
ATOM  16995  HA  LEU A1070     -39.641   4.528  -1.579  1.00  0.650          H  
ATOM  16996 1HB  LEU A1070     -42.237   4.780  -2.816  1.00  0.890          H  
ATOM  16997 2HB  LEU A1070     -41.100   5.942  -3.441  1.00  0.890          H  
ATOM  16998  HG  LEU A1070     -39.663   3.886  -4.014  1.00  0.890          H  
ATOM  16999 1HD1 LEU A1070     -40.775   1.690  -3.979  1.00  0.890          H  
ATOM  17000 2HD1 LEU A1070     -40.607   2.333  -2.338  1.00  0.890          H  
ATOM  17001 3HD1 LEU A1070     -42.187   2.396  -3.159  1.00  0.890          H  
ATOM  17002 1HD2 LEU A1070     -41.107   3.313  -5.965  1.00  0.890          H  
ATOM  17003 2HD2 LEU A1070     -42.507   4.056  -5.148  1.00  0.890          H  
ATOM  17004 3HD2 LEU A1070     -41.130   5.063  -5.657  1.00  0.890          H  
ATOM  17005  N   PRO A1071     -41.266   7.314  -0.675  1.00  0.510          N  
ATOM  17006  CA  PRO A1071     -41.048   8.695  -0.285  1.00  0.600          C  
ATOM  17007  C   PRO A1071     -40.024   8.876   0.848  1.00  0.560          C  
ATOM  17008  O   PRO A1071     -39.347   9.912   0.926  1.00  0.750          O  
ATOM  17009  CB  PRO A1071     -42.456   9.102   0.181  1.00  0.900          C  
ATOM  17010  CG  PRO A1071     -43.386   8.180  -0.521  1.00  0.900          C  
ATOM  17011  CD  PRO A1071     -42.667   6.887  -0.554  1.00  0.900          C  
ATOM  17012  HA  PRO A1071     -40.737   9.265  -1.166  1.00  0.720          H  
ATOM  17013 1HB  PRO A1071     -42.520   8.967   1.253  1.00  1.080          H  
ATOM  17014 2HB  PRO A1071     -42.662  10.144  -0.039  1.00  1.080          H  
ATOM  17015 1HG  PRO A1071     -44.347   8.118   0.014  1.00  1.080          H  
ATOM  17016 2HG  PRO A1071     -43.615   8.551  -1.530  1.00  1.080          H  
ATOM  17017 1HD  PRO A1071     -42.831   6.375   0.391  1.00  1.080          H  
ATOM  17018 2HD  PRO A1071     -43.014   6.325  -1.398  1.00  1.080          H  
ATOM  17019  N   VAL A1072     -39.833   7.830   1.665  1.00  0.430          N  
ATOM  17020  CA  VAL A1072     -38.930   7.923   2.795  1.00  0.460          C  
ATOM  17021  C   VAL A1072     -37.574   7.458   2.326  1.00  0.390          C  
ATOM  17022  O   VAL A1072     -36.547   7.968   2.782  1.00  0.460          O  
ATOM  17023  CB  VAL A1072     -39.466   7.142   3.991  1.00  0.630          C  
ATOM  17024  CG1 VAL A1072     -38.471   7.194   5.137  1.00  0.630          C  
ATOM  17025  CG2 VAL A1072     -40.792   7.733   4.413  1.00  0.630          C  
ATOM  17026  H   VAL A1072     -40.328   6.944   1.540  1.00  0.520          H  
ATOM  17027  HA  VAL A1072     -38.851   8.967   3.099  1.00  0.550          H  
ATOM  17028  HB  VAL A1072     -39.613   6.114   3.705  1.00  0.760          H  
ATOM  17029 1HG1 VAL A1072     -38.860   6.651   5.993  1.00  0.760          H  
ATOM  17030 2HG1 VAL A1072     -37.541   6.747   4.825  1.00  0.760          H  
ATOM  17031 3HG1 VAL A1072     -38.309   8.232   5.421  1.00  0.760          H  
ATOM  17032 1HG2 VAL A1072     -41.180   7.164   5.263  1.00  0.760          H  
ATOM  17033 2HG2 VAL A1072     -40.644   8.777   4.698  1.00  0.760          H  
ATOM  17034 3HG2 VAL A1072     -41.494   7.677   3.583  1.00  0.760          H  
ATOM  17035  N   ILE A1073     -37.590   6.492   1.406  1.00  0.420          N  
ATOM  17036  CA  ILE A1073     -36.377   6.010   0.781  1.00  0.520          C  
ATOM  17037  C   ILE A1073     -35.719   7.196   0.063  1.00  0.500          C  
ATOM  17038  O   ILE A1073     -34.513   7.400   0.220  1.00  0.530          O  
ATOM  17039  CB  ILE A1073     -36.699   4.826  -0.162  1.00  0.690          C  
ATOM  17040  CG1 ILE A1073     -37.111   3.597   0.731  1.00  0.690          C  
ATOM  17041  CG2 ILE A1073     -35.550   4.516  -1.150  1.00  0.690          C  
ATOM  17042  CD1 ILE A1073     -37.752   2.442  -0.004  1.00  0.690          C  
ATOM  17043  H   ILE A1073     -38.490   6.077   1.159  1.00  0.500          H  
ATOM  17044  HA  ILE A1073     -35.711   5.661   1.558  1.00  0.620          H  
ATOM  17045  HB  ILE A1073     -37.561   5.090  -0.740  1.00  0.830          H  
ATOM  17046 1HG1 ILE A1073     -36.221   3.225   1.232  1.00  0.830          H  
ATOM  17047 2HG1 ILE A1073     -37.812   3.942   1.490  1.00  0.830          H  
ATOM  17048 1HG2 ILE A1073     -35.839   3.707  -1.808  1.00  0.830          H  
ATOM  17049 2HG2 ILE A1073     -35.339   5.397  -1.750  1.00  0.830          H  
ATOM  17050 3HG2 ILE A1073     -34.664   4.231  -0.635  1.00  0.830          H  
ATOM  17051 1HD1 ILE A1073     -37.995   1.657   0.714  1.00  0.830          H  
ATOM  17052 2HD1 ILE A1073     -38.662   2.771  -0.486  1.00  0.830          H  
ATOM  17053 3HD1 ILE A1073     -37.075   2.044  -0.748  1.00  0.830          H  
ATOM  17054  N   PHE A1074     -36.494   8.015  -0.677  1.00  0.560          N  
ATOM  17055  CA  PHE A1074     -35.880   9.202  -1.284  1.00  0.720          C  
ATOM  17056  C   PHE A1074     -35.186  10.024  -0.247  1.00  0.620          C  
ATOM  17057  O   PHE A1074     -34.011  10.369  -0.400  1.00  0.650          O  
ATOM  17058  CB  PHE A1074     -36.865  10.211  -1.874  1.00  0.940          C  
ATOM  17059  CG  PHE A1074     -36.125  11.533  -2.321  1.00  0.940          C  
ATOM  17060  CD1 PHE A1074     -35.456  11.637  -3.517  1.00  0.940          C  
ATOM  17061  CD2 PHE A1074     -36.085  12.659  -1.482  1.00  0.940          C  
ATOM  17062  CE1 PHE A1074     -34.788  12.812  -3.858  1.00  0.940          C  
ATOM  17063  CE2 PHE A1074     -35.422  13.807  -1.821  1.00  0.940          C  
ATOM  17064  CZ  PHE A1074     -34.770  13.881  -3.007  1.00  0.940          C  
ATOM  17065  H   PHE A1074     -37.481   7.780  -0.836  1.00  0.670          H  
ATOM  17066  HA  PHE A1074     -35.159   8.883  -2.038  1.00  0.860          H  
ATOM  17067 1HB  PHE A1074     -37.382   9.809  -2.687  1.00  1.130          H  
ATOM  17068 2HB  PHE A1074     -37.612  10.473  -1.125  1.00  1.130          H  
ATOM  17069  HD1 PHE A1074     -35.444  10.799  -4.190  1.00  1.130          H  
ATOM  17070  HD2 PHE A1074     -36.583  12.626  -0.531  1.00  1.130          H  
ATOM  17071  HE1 PHE A1074     -34.258  12.890  -4.788  1.00  1.130          H  
ATOM  17072  HE2 PHE A1074     -35.415  14.669  -1.141  1.00  1.130          H  
ATOM  17073  HZ  PHE A1074     -34.237  14.793  -3.274  1.00  1.130          H  
ATOM  17074  N   LEU A1075     -35.916  10.361   0.825  1.00  0.630          N  
ATOM  17075  CA  LEU A1075     -35.355  11.245   1.822  1.00  0.770          C  
ATOM  17076  C   LEU A1075     -34.023  10.729   2.315  1.00  0.690          C  
ATOM  17077  O   LEU A1075     -33.007  11.428   2.227  1.00  0.840          O  
ATOM  17078  CB  LEU A1075     -36.370  11.408   2.981  1.00  1.020          C  
ATOM  17079  CG  LEU A1075     -36.022  12.399   4.151  1.00  1.020          C  
ATOM  17080  CD1 LEU A1075     -37.336  12.977   4.731  1.00  1.020          C  
ATOM  17081  CD2 LEU A1075     -35.260  11.638   5.308  1.00  1.020          C  
ATOM  17082  H   LEU A1075     -36.884  10.035   0.920  1.00  0.760          H  
ATOM  17083  HA  LEU A1075     -35.205  12.208   1.365  1.00  0.920          H  
ATOM  17084 1HB  LEU A1075     -37.321  11.722   2.549  1.00  1.230          H  
ATOM  17085 2HB  LEU A1075     -36.526  10.430   3.428  1.00  1.230          H  
ATOM  17086  HG  LEU A1075     -35.407  13.220   3.772  1.00  1.230          H  
ATOM  17087 1HD1 LEU A1075     -37.092  13.669   5.548  1.00  1.230          H  
ATOM  17088 2HD1 LEU A1075     -37.881  13.512   3.958  1.00  1.230          H  
ATOM  17089 3HD1 LEU A1075     -37.957  12.164   5.117  1.00  1.230          H  
ATOM  17090 1HD2 LEU A1075     -35.044  12.338   6.112  1.00  1.230          H  
ATOM  17091 2HD2 LEU A1075     -35.889  10.833   5.694  1.00  1.230          H  
ATOM  17092 3HD2 LEU A1075     -34.331  11.216   4.965  1.00  1.230          H  
ATOM  17093  N   GLY A1076     -34.005   9.465   2.726  1.00  0.580          N  
ATOM  17094  CA  GLY A1076     -32.825   8.822   3.274  1.00  0.750          C  
ATOM  17095  C   GLY A1076     -31.590   8.782   2.368  1.00  0.660          C  
ATOM  17096  O   GLY A1076     -30.447   8.818   2.855  1.00  0.870          O  
ATOM  17097  H   GLY A1076     -34.885   8.935   2.705  1.00  0.700          H  
ATOM  17098 1HA  GLY A1076     -32.579   9.286   4.219  1.00  0.900          H  
ATOM  17099 2HA  GLY A1076     -33.102   7.808   3.504  1.00  0.900          H  
ATOM  17100  N   ILE A1077     -31.797   8.684   1.050  1.00  0.480          N  
ATOM  17101  CA  ILE A1077     -30.669   8.589   0.133  1.00  0.540          C  
ATOM  17102  C   ILE A1077     -30.216   9.945  -0.420  1.00  0.500          C  
ATOM  17103  O   ILE A1077     -29.016  10.209  -0.510  1.00  0.590          O  
ATOM  17104  CB  ILE A1077     -31.011   7.696  -1.092  1.00  0.730          C  
ATOM  17105  CG1 ILE A1077     -31.355   6.294  -0.616  1.00  0.730          C  
ATOM  17106  CG2 ILE A1077     -29.783   7.641  -2.060  1.00  0.730          C  
ATOM  17107  CD1 ILE A1077     -31.909   5.357  -1.653  1.00  0.730          C  
ATOM  17108  H   ILE A1077     -32.761   8.610   0.694  1.00  0.580          H  
ATOM  17109  HA  ILE A1077     -29.834   8.142   0.669  1.00  0.650          H  
ATOM  17110  HB  ILE A1077     -31.886   8.102  -1.605  1.00  0.880          H  
ATOM  17111 1HG1 ILE A1077     -30.492   5.856  -0.147  1.00  0.880          H  
ATOM  17112 2HG1 ILE A1077     -32.131   6.402   0.105  1.00  0.880          H  
ATOM  17113 1HG2 ILE A1077     -30.006   7.024  -2.919  1.00  0.880          H  
ATOM  17114 2HG2 ILE A1077     -29.525   8.626  -2.413  1.00  0.880          H  
ATOM  17115 3HG2 ILE A1077     -28.926   7.228  -1.530  1.00  0.880          H  
ATOM  17116 1HD1 ILE A1077     -32.156   4.411  -1.173  1.00  0.880          H  
ATOM  17117 2HD1 ILE A1077     -32.811   5.793  -2.086  1.00  0.880          H  
ATOM  17118 3HD1 ILE A1077     -31.184   5.174  -2.434  1.00  0.880          H  
ATOM  17119  N   LEU A1078     -31.170  10.735  -0.916  1.00  0.480          N  
ATOM  17120  CA  LEU A1078     -30.884  11.970  -1.635  1.00  0.580          C  
ATOM  17121  C   LEU A1078     -31.184  13.346  -0.996  1.00  0.580          C  
ATOM  17122  O   LEU A1078     -30.714  14.357  -1.520  1.00  0.910          O  
ATOM  17123  CB  LEU A1078     -31.624  11.870  -2.965  1.00  0.770          C  
ATOM  17124  CG  LEU A1078     -31.216  10.689  -3.921  1.00  0.770          C  
ATOM  17125  CD1 LEU A1078     -32.129  10.669  -5.107  1.00  0.770          C  
ATOM  17126  CD2 LEU A1078     -29.776  10.858  -4.398  1.00  0.770          C  
ATOM  17127  H   LEU A1078     -32.147  10.463  -0.788  1.00  0.580          H  
ATOM  17128  HA  LEU A1078     -29.818  11.974  -1.829  1.00  0.700          H  
ATOM  17129 1HB  LEU A1078     -32.651  11.703  -2.701  1.00  0.930          H  
ATOM  17130 2HB  LEU A1078     -31.542  12.814  -3.501  1.00  0.930          H  
ATOM  17131  HG  LEU A1078     -31.325   9.751  -3.403  1.00  0.930          H  
ATOM  17132 1HD1 LEU A1078     -31.853   9.847  -5.769  1.00  0.930          H  
ATOM  17133 2HD1 LEU A1078     -33.141  10.528  -4.776  1.00  0.930          H  
ATOM  17134 3HD1 LEU A1078     -32.039  11.611  -5.641  1.00  0.930          H  
ATOM  17135 1HD2 LEU A1078     -29.523  10.033  -5.064  1.00  0.930          H  
ATOM  17136 2HD2 LEU A1078     -29.678  11.802  -4.935  1.00  0.930          H  
ATOM  17137 3HD2 LEU A1078     -29.089  10.849  -3.558  1.00  0.930          H  
ATOM  17138  N   ASP A1079     -32.018  13.445   0.043  1.00  0.520          N  
ATOM  17139  CA  ASP A1079     -32.350  14.769   0.589  1.00  0.520          C  
ATOM  17140  C   ASP A1079     -31.151  15.319   1.362  1.00  0.550          C  
ATOM  17141  O   ASP A1079     -30.336  14.529   1.850  1.00  0.780          O  
ATOM  17142  CB  ASP A1079     -33.592  14.695   1.495  1.00  0.730          C  
ATOM  17143  CG  ASP A1079     -34.187  16.058   1.936  1.00  0.730          C  
ATOM  17144  OD1 ASP A1079     -35.074  16.595   1.278  1.00  0.730          O  
ATOM  17145  OD2 ASP A1079     -33.741  16.562   2.910  1.00  0.730          O  
ATOM  17146  H   ASP A1079     -32.394  12.623   0.522  1.00  0.620          H  
ATOM  17147  HA  ASP A1079     -32.568  15.443  -0.240  1.00  0.620          H  
ATOM  17148 1HB  ASP A1079     -34.361  14.178   0.959  1.00  0.870          H  
ATOM  17149 2HB  ASP A1079     -33.358  14.098   2.380  1.00  0.870          H  
ATOM  17150  N   GLN A1080     -31.005  16.647   1.427  1.00  0.580          N  
ATOM  17151  CA  GLN A1080     -29.978  17.289   2.244  1.00  0.600          C  
ATOM  17152  C   GLN A1080     -30.490  18.673   2.698  1.00  0.560          C  
ATOM  17153  O   GLN A1080     -30.941  19.483   1.884  1.00  0.710          O  
ATOM  17154  CB  GLN A1080     -28.635  17.400   1.489  1.00  0.830          C  
ATOM  17155  CG  GLN A1080     -27.469  17.906   2.351  1.00  0.830          C  
ATOM  17156  CD  GLN A1080     -26.131  17.942   1.624  1.00  0.830          C  
ATOM  17157  OE1 GLN A1080     -26.070  18.116   0.406  1.00  0.830          O  
ATOM  17158  NE2 GLN A1080     -25.045  17.765   2.384  1.00  0.830          N  
ATOM  17159  H   GLN A1080     -31.683  17.228   0.954  1.00  0.700          H  
ATOM  17160  HA  GLN A1080     -29.811  16.690   3.133  1.00  0.720          H  
ATOM  17161 1HB  GLN A1080     -28.358  16.423   1.088  1.00  1.000          H  
ATOM  17162 2HB  GLN A1080     -28.746  18.084   0.647  1.00  1.000          H  
ATOM  17163 1HG  GLN A1080     -27.692  18.877   2.692  1.00  1.000          H  
ATOM  17164 2HG  GLN A1080     -27.357  17.253   3.196  1.00  1.000          H  
ATOM  17165 1HE2 GLN A1080     -24.091  17.756   1.964  1.00  1.000          H  
ATOM  17166 2HE2 GLN A1080     -25.135  17.629   3.368  1.00  1.000          H  
ATOM  17167  N   ASP A1081     -30.373  18.958   3.995  1.00  0.610          N  
ATOM  17168  CA  ASP A1081     -30.815  20.219   4.614  1.00  0.600          C  
ATOM  17169  C   ASP A1081     -29.894  21.421   4.402  1.00  0.620          C  
ATOM  17170  O   ASP A1081     -30.290  22.575   4.557  1.00  0.950          O  
ATOM  17171  CB  ASP A1081     -31.007  19.941   6.095  1.00  0.840          C  
ATOM  17172  CG  ASP A1081     -29.739  19.305   6.689  1.00  0.840          C  
ATOM  17173  OD1 ASP A1081     -29.393  18.203   6.231  1.00  0.840          O  
ATOM  17174  OD2 ASP A1081     -29.130  19.865   7.568  1.00  0.840          O  
ATOM  17175  H   ASP A1081     -29.959  18.262   4.621  1.00  0.730          H  
ATOM  17176  HA  ASP A1081     -31.789  20.468   4.181  1.00  0.720          H  
ATOM  17177 1HB  ASP A1081     -31.227  20.876   6.621  1.00  1.010          H  
ATOM  17178 2HB  ASP A1081     -31.842  19.273   6.237  1.00  1.010          H  
ATOM  17179  N   VAL A1082     -28.659  21.123   4.081  1.00  0.670          N  
ATOM  17180  CA  VAL A1082     -27.561  22.055   3.860  1.00  0.670          C  
ATOM  17181  C   VAL A1082     -26.881  21.612   2.580  1.00  0.890          C  
ATOM  17182  O   VAL A1082     -27.666  21.068   1.807  1.00  1.590          O  
ATOM  17183  CB  VAL A1082     -26.612  22.102   5.072  1.00  0.940          C  
ATOM  17184  CG1 VAL A1082     -27.348  22.612   6.323  1.00  0.940          C  
ATOM  17185  CG2 VAL A1082     -26.073  20.713   5.355  1.00  0.940          C  
ATOM  17186  H   VAL A1082     -28.478  20.139   3.958  1.00  0.800          H  
ATOM  17187  HA  VAL A1082     -27.966  23.058   3.712  1.00  0.800          H  
ATOM  17188  HB  VAL A1082     -25.804  22.770   4.853  1.00  1.130          H  
ATOM  17189 1HG1 VAL A1082     -26.658  22.651   7.163  1.00  1.130          H  
ATOM  17190 2HG1 VAL A1082     -27.735  23.604   6.120  1.00  1.130          H  
ATOM  17191 3HG1 VAL A1082     -28.170  21.950   6.571  1.00  1.130          H  
ATOM  17192 1HG2 VAL A1082     -25.404  20.768   6.204  1.00  1.130          H  
ATOM  17193 2HG2 VAL A1082     -26.899  20.041   5.592  1.00  1.130          H  
ATOM  17194 3HG2 VAL A1082     -25.530  20.335   4.493  1.00  1.130          H  
ATOM  17195  N   ASN A1083     -26.020  22.477   2.068  1.00  0.750          N  
ATOM  17196  CA  ASN A1083     -24.970  21.809   1.305  1.00  0.840          C  
ATOM  17197  C   ASN A1083     -23.726  21.433   2.124  1.00  0.760          C  
ATOM  17198  O   ASN A1083     -23.627  21.734   3.320  1.00  0.780          O  
ATOM  17199  CB  ASN A1083     -24.633  22.644   0.081  1.00  1.140          C  
ATOM  17200  CG  ASN A1083     -24.050  23.987   0.407  1.00  1.140          C  
ATOM  17201  OD1 ASN A1083     -23.479  24.204   1.482  1.00  1.140          O  
ATOM  17202  ND2 ASN A1083     -24.212  24.919  -0.509  1.00  1.140          N  
ATOM  17203  H   ASN A1083     -26.441  23.245   1.565  1.00  0.900          H  
ATOM  17204  HA  ASN A1083     -25.383  20.866   0.935  1.00  1.010          H  
ATOM  17205 1HB  ASN A1083     -23.936  22.102  -0.553  1.00  1.370          H  
ATOM  17206 2HB  ASN A1083     -25.543  22.795  -0.501  1.00  1.370          H  
ATOM  17207 1HD2 ASN A1083     -23.860  25.843  -0.352  1.00  1.370          H  
ATOM  17208 2HD2 ASN A1083     -24.693  24.710  -1.365  1.00  1.370          H  
ATOM  17209  N   ASP A1084     -22.755  20.803   1.451  1.00  0.760          N  
ATOM  17210  CA  ASP A1084     -21.528  20.349   2.099  1.00  0.770          C  
ATOM  17211  C   ASP A1084     -20.659  21.491   2.602  1.00  0.810          C  
ATOM  17212  O   ASP A1084     -20.011  21.374   3.652  1.00  1.190          O  
ATOM  17213  CB  ASP A1084     -20.702  19.536   1.122  1.00  1.070          C  
ATOM  17214  CG  ASP A1084     -21.292  18.189   0.761  1.00  1.070          C  
ATOM  17215  OD1 ASP A1084     -22.219  17.713   1.401  1.00  1.070          O  
ATOM  17216  OD2 ASP A1084     -20.779  17.632  -0.185  1.00  1.070          O  
ATOM  17217  H   ASP A1084     -22.900  20.583   0.475  1.00  0.910          H  
ATOM  17218  HA  ASP A1084     -21.801  19.724   2.948  1.00  0.920          H  
ATOM  17219 1HB  ASP A1084     -20.557  20.108   0.207  1.00  1.290          H  
ATOM  17220 2HB  ASP A1084     -19.729  19.378   1.554  1.00  1.290          H  
ATOM  17221  N   THR A1085     -20.642  22.593   1.848  1.00  0.850          N  
ATOM  17222  CA  THR A1085     -19.838  23.745   2.209  1.00  0.830          C  
ATOM  17223  C   THR A1085     -20.297  24.231   3.557  1.00  0.800          C  
ATOM  17224  O   THR A1085     -19.487  24.391   4.465  1.00  0.910          O  
ATOM  17225  CB  THR A1085     -19.958  24.888   1.171  1.00  1.170          C  
ATOM  17226  OG1 THR A1085     -19.474  24.437  -0.106  1.00  1.170          O  
ATOM  17227  CG2 THR A1085     -19.127  26.106   1.626  1.00  1.170          C  
ATOM  17228  H   THR A1085     -21.184  22.612   0.997  1.00  1.020          H  
ATOM  17229  HA  THR A1085     -18.793  23.444   2.286  1.00  1.000          H  
ATOM  17230  HB  THR A1085     -21.003  25.181   1.071  1.00  1.400          H  
ATOM  17231  HG1 THR A1085     -19.698  25.083  -0.780  1.00  1.400          H  
ATOM  17232 1HG2 THR A1085     -19.218  26.895   0.892  1.00  1.400          H  
ATOM  17233 2HG2 THR A1085     -19.489  26.474   2.587  1.00  1.400          H  
ATOM  17234 3HG2 THR A1085     -18.082  25.818   1.720  1.00  1.400          H  
ATOM  17235  N   ILE A1086     -21.609  24.369   3.732  1.00  0.740          N  
ATOM  17236  CA  ILE A1086     -22.153  24.845   4.989  1.00  0.740          C  
ATOM  17237  C   ILE A1086     -21.750  23.918   6.136  1.00  0.680          C  
ATOM  17238  O   ILE A1086     -21.249  24.382   7.160  1.00  0.680          O  
ATOM  17239  CB  ILE A1086     -23.689  24.966   4.905  1.00  1.040          C  
ATOM  17240  CG1 ILE A1086     -24.086  26.104   3.961  1.00  1.040          C  
ATOM  17241  CG2 ILE A1086     -24.285  25.169   6.265  1.00  1.040          C  
ATOM  17242  CD1 ILE A1086     -25.565  26.109   3.566  1.00  1.040          C  
ATOM  17243  H   ILE A1086     -22.232  24.198   2.939  1.00  0.890          H  
ATOM  17244  HA  ILE A1086     -21.761  25.836   5.184  1.00  0.890          H  
ATOM  17245  HB  ILE A1086     -24.070  24.055   4.468  1.00  1.240          H  
ATOM  17246 1HG1 ILE A1086     -23.865  27.038   4.437  1.00  1.240          H  
ATOM  17247 2HG1 ILE A1086     -23.489  26.040   3.068  1.00  1.240          H  
ATOM  17248 1HG2 ILE A1086     -25.351  25.215   6.190  1.00  1.240          H  
ATOM  17249 2HG2 ILE A1086     -24.025  24.337   6.886  1.00  1.240          H  
ATOM  17250 3HG2 ILE A1086     -23.907  26.090   6.703  1.00  1.240          H  
ATOM  17251 1HD1 ILE A1086     -25.741  26.935   2.899  1.00  1.240          H  
ATOM  17252 2HD1 ILE A1086     -25.803  25.179   3.057  1.00  1.240          H  
ATOM  17253 3HD1 ILE A1086     -26.204  26.219   4.432  1.00  1.240          H  
ATOM  17254  N   SER A1087     -21.875  22.604   5.956  1.00  0.670          N  
ATOM  17255  CA  SER A1087     -21.514  21.694   7.046  1.00  0.660          C  
ATOM  17256  C   SER A1087     -20.077  21.872   7.579  1.00  0.640          C  
ATOM  17257  O   SER A1087     -19.855  21.722   8.781  1.00  0.760          O  
ATOM  17258  CB  SER A1087     -21.712  20.256   6.619  1.00  0.930          C  
ATOM  17259  OG  SER A1087     -23.063  19.959   6.445  1.00  0.930          O  
ATOM  17260  H   SER A1087     -22.293  22.241   5.090  1.00  0.800          H  
ATOM  17261  HA  SER A1087     -22.195  21.889   7.872  1.00  0.790          H  
ATOM  17262 1HB  SER A1087     -21.193  20.101   5.682  1.00  1.110          H  
ATOM  17263 2HB  SER A1087     -21.274  19.587   7.357  1.00  1.110          H  
ATOM  17264  HG  SER A1087     -23.112  19.017   6.275  1.00  1.110          H  
ATOM  17265  N   LEU A1088     -19.096  22.168   6.713  1.00  0.590          N  
ATOM  17266  CA  LEU A1088     -17.725  22.359   7.216  1.00  0.580          C  
ATOM  17267  C   LEU A1088     -17.329  23.793   7.546  1.00  0.580          C  
ATOM  17268  O   LEU A1088     -16.496  24.009   8.425  1.00  0.560          O  
ATOM  17269  CB  LEU A1088     -16.685  21.811   6.227  1.00  0.820          C  
ATOM  17270  CG  LEU A1088     -16.704  20.306   5.975  1.00  0.820          C  
ATOM  17271  CD1 LEU A1088     -15.699  19.958   4.887  1.00  0.820          C  
ATOM  17272  CD2 LEU A1088     -16.342  19.544   7.269  1.00  0.820          C  
ATOM  17273  H   LEU A1088     -19.320  22.241   5.712  1.00  0.710          H  
ATOM  17274  HA  LEU A1088     -17.642  21.815   8.148  1.00  0.700          H  
ATOM  17275 1HB  LEU A1088     -16.856  22.303   5.268  1.00  0.980          H  
ATOM  17276 2HB  LEU A1088     -15.693  22.087   6.581  1.00  0.980          H  
ATOM  17277  HG  LEU A1088     -17.688  20.028   5.639  1.00  0.980          H  
ATOM  17278 1HD1 LEU A1088     -15.729  18.888   4.700  1.00  0.980          H  
ATOM  17279 2HD1 LEU A1088     -15.955  20.494   3.971  1.00  0.980          H  
ATOM  17280 3HD1 LEU A1088     -14.702  20.244   5.210  1.00  0.980          H  
ATOM  17281 1HD2 LEU A1088     -16.354  18.491   7.086  1.00  0.980          H  
ATOM  17282 2HD2 LEU A1088     -15.357  19.833   7.594  1.00  0.980          H  
ATOM  17283 3HD2 LEU A1088     -17.051  19.763   8.049  1.00  0.980          H  
ATOM  17284  N   VAL A1089     -17.861  24.789   6.845  1.00  0.670          N  
ATOM  17285  CA  VAL A1089     -17.426  26.151   7.152  1.00  0.690          C  
ATOM  17286  C   VAL A1089     -18.011  26.584   8.488  1.00  0.680          C  
ATOM  17287  O   VAL A1089     -17.381  27.351   9.221  1.00  0.720          O  
ATOM  17288  CB  VAL A1089     -17.724  27.107   6.004  1.00  0.960          C  
ATOM  17289  CG1 VAL A1089     -17.050  26.544   4.781  1.00  0.960          C  
ATOM  17290  CG2 VAL A1089     -19.177  27.296   5.813  1.00  0.960          C  
ATOM  17291  H   VAL A1089     -18.529  24.598   6.093  1.00  0.800          H  
ATOM  17292  HA  VAL A1089     -16.340  26.139   7.258  1.00  0.830          H  
ATOM  17293  HB  VAL A1089     -17.272  28.073   6.203  1.00  1.150          H  
ATOM  17294 1HG1 VAL A1089     -17.227  27.174   3.977  1.00  1.150          H  
ATOM  17295 2HG1 VAL A1089     -15.979  26.462   4.964  1.00  1.150          H  
ATOM  17296 3HG1 VAL A1089     -17.440  25.574   4.541  1.00  1.150          H  
ATOM  17297 1HG2 VAL A1089     -19.310  27.954   4.981  1.00  1.150          H  
ATOM  17298 2HG2 VAL A1089     -19.640  26.383   5.619  1.00  1.150          H  
ATOM  17299 3HG2 VAL A1089     -19.604  27.728   6.696  1.00  1.150          H  
ATOM  17300  N   VAL A1090     -19.207  26.085   8.824  1.00  0.660          N  
ATOM  17301  CA  VAL A1090     -19.768  26.333  10.139  1.00  0.690          C  
ATOM  17302  C   VAL A1090     -19.988  24.960  10.813  1.00  0.710          C  
ATOM  17303  O   VAL A1090     -21.127  24.498  10.943  1.00  0.720          O  
ATOM  17304  CB  VAL A1090     -21.079  27.163  10.043  1.00  0.950          C  
ATOM  17305  CG1 VAL A1090     -20.749  28.599   9.677  1.00  0.950          C  
ATOM  17306  CG2 VAL A1090     -22.005  26.610   8.980  1.00  0.950          C  
ATOM  17307  H   VAL A1090     -19.716  25.493   8.163  1.00  0.790          H  
ATOM  17308  HA  VAL A1090     -19.081  26.942  10.709  1.00  0.830          H  
ATOM  17309  HB  VAL A1090     -21.581  27.146  11.001  1.00  1.140          H  
ATOM  17310 1HG1 VAL A1090     -21.668  29.183   9.620  1.00  1.140          H  
ATOM  17311 2HG1 VAL A1090     -20.093  29.022  10.437  1.00  1.140          H  
ATOM  17312 3HG1 VAL A1090     -20.247  28.627   8.724  1.00  1.140          H  
ATOM  17313 1HG2 VAL A1090     -22.907  27.206   8.939  1.00  1.140          H  
ATOM  17314 2HG2 VAL A1090     -21.511  26.649   8.021  1.00  1.140          H  
ATOM  17315 3HG2 VAL A1090     -22.264  25.594   9.196  1.00  1.140          H  
ATOM  17316  N   PRO A1091     -18.918  24.347  11.381  1.00  0.750          N  
ATOM  17317  CA  PRO A1091     -18.867  23.000  11.921  1.00  0.830          C  
ATOM  17318  C   PRO A1091     -19.800  22.810  13.104  1.00  0.830          C  
ATOM  17319  O   PRO A1091     -20.191  21.683  13.418  1.00  0.870          O  
ATOM  17320  CB  PRO A1091     -17.389  22.844  12.297  1.00  1.240          C  
ATOM  17321  CG  PRO A1091     -16.900  24.222  12.508  1.00  1.240          C  
ATOM  17322  CD  PRO A1091     -17.633  25.077  11.544  1.00  1.240          C  
ATOM  17323  HA  PRO A1091     -19.129  22.292  11.116  1.00  1.000          H  
ATOM  17324 1HB  PRO A1091     -17.280  22.247  13.190  1.00  1.490          H  
ATOM  17325 2HB  PRO A1091     -16.843  22.326  11.494  1.00  1.490          H  
ATOM  17326 1HG  PRO A1091     -17.122  24.514  13.524  1.00  1.490          H  
ATOM  17327 2HG  PRO A1091     -15.805  24.279  12.392  1.00  1.490          H  
ATOM  17328 1HD  PRO A1091     -17.748  26.053  12.034  1.00  1.490          H  
ATOM  17329 2HD  PRO A1091     -17.083  25.136  10.605  1.00  1.490          H  
ATOM  17330  N   GLN A1092     -20.183  23.918  13.751  1.00  0.810          N  
ATOM  17331  CA  GLN A1092     -21.073  23.898  14.903  1.00  0.800          C  
ATOM  17332  C   GLN A1092     -22.462  23.352  14.590  1.00  0.780          C  
ATOM  17333  O   GLN A1092     -23.219  23.034  15.499  1.00  0.810          O  
ATOM  17334  CB  GLN A1092     -21.197  25.300  15.525  1.00  1.120          C  
ATOM  17335  CG  GLN A1092     -21.905  26.348  14.662  1.00  1.120          C  
ATOM  17336  CD  GLN A1092     -20.949  27.099  13.802  1.00  1.120          C  
ATOM  17337  OE1 GLN A1092     -19.915  26.564  13.395  1.00  1.120          O  
ATOM  17338  NE2 GLN A1092     -21.269  28.349  13.514  1.00  1.120          N  
ATOM  17339  H   GLN A1092     -19.836  24.826  13.444  1.00  0.970          H  
ATOM  17340  HA  GLN A1092     -20.630  23.255  15.658  1.00  0.960          H  
ATOM  17341 1HB  GLN A1092     -21.745  25.232  16.457  1.00  1.350          H  
ATOM  17342 2HB  GLN A1092     -20.200  25.673  15.765  1.00  1.350          H  
ATOM  17343 1HG  GLN A1092     -22.639  25.875  14.014  1.00  1.350          H  
ATOM  17344 2HG  GLN A1092     -22.402  27.061  15.318  1.00  1.350          H  
ATOM  17345 1HE2 GLN A1092     -20.655  28.901  12.944  1.00  1.350          H  
ATOM  17346 2HE2 GLN A1092     -22.116  28.749  13.867  1.00  1.350          H  
ATOM  17347  N   LEU A1093     -22.792  23.148  13.313  1.00  0.750          N  
ATOM  17348  CA  LEU A1093     -24.104  22.592  12.981  1.00  0.740          C  
ATOM  17349  C   LEU A1093     -24.161  21.114  13.338  1.00  0.770          C  
ATOM  17350  O   LEU A1093     -25.229  20.504  13.406  1.00  0.850          O  
ATOM  17351  CB  LEU A1093     -24.379  22.735  11.498  1.00  1.040          C  
ATOM  17352  CG  LEU A1093     -24.490  24.134  10.960  1.00  1.040          C  
ATOM  17353  CD1 LEU A1093     -24.591  24.012   9.506  1.00  1.040          C  
ATOM  17354  CD2 LEU A1093     -25.708  24.881  11.540  1.00  1.040          C  
ATOM  17355  H   LEU A1093     -22.142  23.433  12.567  1.00  0.900          H  
ATOM  17356  HA  LEU A1093     -24.867  23.110  13.564  1.00  0.890          H  
ATOM  17357 1HB  LEU A1093     -23.570  22.237  10.955  1.00  1.250          H  
ATOM  17358 2HB  LEU A1093     -25.308  22.223  11.272  1.00  1.250          H  
ATOM  17359  HG  LEU A1093     -23.587  24.691  11.199  1.00  1.250          H  
ATOM  17360 1HD1 LEU A1093     -24.629  25.001   9.100  1.00  1.250          H  
ATOM  17361 2HD1 LEU A1093     -23.707  23.497   9.124  1.00  1.250          H  
ATOM  17362 3HD1 LEU A1093     -25.485  23.453   9.238  1.00  1.250          H  
ATOM  17363 1HD2 LEU A1093     -25.767  25.878  11.112  1.00  1.250          H  
ATOM  17364 2HD2 LEU A1093     -26.595  24.343  11.305  1.00  1.250          H  
ATOM  17365 3HD2 LEU A1093     -25.625  24.971  12.621  1.00  1.250          H  
ATOM  17366  N   TYR A1094     -22.991  20.525  13.574  1.00  0.720          N  
ATOM  17367  CA  TYR A1094     -22.833  19.143  13.980  1.00  0.760          C  
ATOM  17368  C   TYR A1094     -23.473  18.905  15.333  1.00  0.780          C  
ATOM  17369  O   TYR A1094     -23.913  17.786  15.646  1.00  0.780          O  
ATOM  17370  CB  TYR A1094     -21.365  18.798  14.065  1.00  1.050          C  
ATOM  17371  CG  TYR A1094     -21.083  17.349  14.248  1.00  1.050          C  
ATOM  17372  CD1 TYR A1094     -21.262  16.532  13.191  1.00  1.050          C  
ATOM  17373  CD2 TYR A1094     -20.635  16.842  15.448  1.00  1.050          C  
ATOM  17374  CE1 TYR A1094     -21.012  15.204  13.291  1.00  1.050          C  
ATOM  17375  CE2 TYR A1094     -20.382  15.494  15.538  1.00  1.050          C  
ATOM  17376  CZ  TYR A1094     -20.570  14.693  14.468  1.00  1.050          C  
ATOM  17377  OH  TYR A1094     -20.307  13.367  14.577  1.00  1.050          O  
ATOM  17378  H   TYR A1094     -22.131  21.078  13.489  1.00  0.860          H  
ATOM  17379  HA  TYR A1094     -23.329  18.500  13.256  1.00  0.910          H  
ATOM  17380 1HB  TYR A1094     -20.853  19.144  13.170  1.00  1.260          H  
ATOM  17381 2HB  TYR A1094     -20.957  19.336  14.913  1.00  1.260          H  
ATOM  17382  HD1 TYR A1094     -21.603  16.958  12.268  1.00  1.260          H  
ATOM  17383  HD2 TYR A1094     -20.477  17.502  16.310  1.00  1.260          H  
ATOM  17384  HE1 TYR A1094     -21.157  14.557  12.437  1.00  1.260          H  
ATOM  17385  HE2 TYR A1094     -20.022  15.058  16.452  1.00  1.260          H  
ATOM  17386  HH  TYR A1094     -20.486  12.897  13.728  1.00  1.260          H  
ATOM  17387  N   ARG A1095     -23.566  19.982  16.120  1.00  0.800          N  
ATOM  17388  CA  ARG A1095     -24.049  19.954  17.476  1.00  0.810          C  
ATOM  17389  C   ARG A1095     -25.489  19.440  17.536  1.00  0.750          C  
ATOM  17390  O   ARG A1095     -25.918  18.917  18.562  1.00  0.740          O  
ATOM  17391  CB  ARG A1095     -23.923  21.343  18.086  1.00  1.130          C  
ATOM  17392  CG  ARG A1095     -22.442  21.798  18.276  1.00  1.130          C  
ATOM  17393  CD  ARG A1095     -22.320  23.184  18.778  1.00  1.130          C  
ATOM  17394  NE  ARG A1095     -20.895  23.673  18.835  1.00  1.130          N  
ATOM  17395  CZ  ARG A1095     -20.507  24.805  19.454  1.00  1.130          C  
ATOM  17396  NH1 ARG A1095     -21.382  25.552  20.107  1.00  1.130          N  
ATOM  17397  NH2 ARG A1095     -19.235  25.163  19.396  1.00  1.130          N  
ATOM  17398  H   ARG A1095     -23.269  20.895  15.761  1.00  0.960          H  
ATOM  17399  HA  ARG A1095     -23.400  19.295  18.034  1.00  0.970          H  
ATOM  17400 1HB  ARG A1095     -24.434  22.068  17.460  1.00  1.360          H  
ATOM  17401 2HB  ARG A1095     -24.401  21.355  19.066  1.00  1.360          H  
ATOM  17402 1HG  ARG A1095     -21.959  21.134  18.990  1.00  1.360          H  
ATOM  17403 2HG  ARG A1095     -21.915  21.734  17.328  1.00  1.360          H  
ATOM  17404 1HD  ARG A1095     -22.874  23.838  18.104  1.00  1.360          H  
ATOM  17405 2HD  ARG A1095     -22.753  23.245  19.764  1.00  1.360          H  
ATOM  17406  HE  ARG A1095     -20.138  23.162  18.325  1.00  1.360          H  
ATOM  17407 1HH1 ARG A1095     -22.352  25.279  20.152  1.00  1.360          H  
ATOM  17408 2HH1 ARG A1095     -21.080  26.398  20.568  1.00  1.360          H  
ATOM  17409 1HH2 ARG A1095     -18.565  24.578  18.860  1.00  1.360          H  
ATOM  17410 2HH2 ARG A1095     -18.920  26.005  19.848  1.00  1.360          H  
ATOM  17411  N   VAL A1096     -26.235  19.515  16.425  1.00  0.730          N  
ATOM  17412  CA  VAL A1096     -27.604  19.020  16.429  1.00  0.720          C  
ATOM  17413  C   VAL A1096     -27.628  17.500  16.721  1.00  0.710          C  
ATOM  17414  O   VAL A1096     -28.597  16.979  17.292  1.00  0.710          O  
ATOM  17415  CB  VAL A1096     -28.286  19.329  15.066  1.00  1.010          C  
ATOM  17416  CG1 VAL A1096     -27.768  18.390  13.924  1.00  1.010          C  
ATOM  17417  CG2 VAL A1096     -29.785  19.233  15.222  1.00  1.010          C  
ATOM  17418  H   VAL A1096     -25.846  19.927  15.568  1.00  0.880          H  
ATOM  17419  HA  VAL A1096     -28.151  19.534  17.217  1.00  0.860          H  
ATOM  17420  HB  VAL A1096     -28.016  20.346  14.773  1.00  1.210          H  
ATOM  17421 1HG1 VAL A1096     -28.246  18.672  12.987  1.00  1.210          H  
ATOM  17422 2HG1 VAL A1096     -26.689  18.494  13.820  1.00  1.210          H  
ATOM  17423 3HG1 VAL A1096     -28.013  17.353  14.137  1.00  1.210          H  
ATOM  17424 1HG2 VAL A1096     -30.272  19.479  14.277  1.00  1.210          H  
ATOM  17425 2HG2 VAL A1096     -30.058  18.231  15.511  1.00  1.210          H  
ATOM  17426 3HG2 VAL A1096     -30.117  19.929  15.986  1.00  1.210          H  
ATOM  17427  N   GLY A1097     -26.566  16.774  16.309  1.00  0.750          N  
ATOM  17428  CA  GLY A1097     -26.461  15.347  16.569  1.00  0.790          C  
ATOM  17429  C   GLY A1097     -25.951  15.133  17.989  1.00  0.810          C  
ATOM  17430  O   GLY A1097     -26.525  14.363  18.764  1.00  0.880          O  
ATOM  17431  H   GLY A1097     -25.781  17.223  15.832  1.00  0.900          H  
ATOM  17432 1HA  GLY A1097     -27.432  14.877  16.444  1.00  0.950          H  
ATOM  17433 2HA  GLY A1097     -25.774  14.892  15.853  1.00  0.950          H  
ATOM  17434  N   ILE A1098     -24.960  15.932  18.382  1.00  0.830          N  
ATOM  17435  CA  ILE A1098     -24.333  15.827  19.707  1.00  0.880          C  
ATOM  17436  C   ILE A1098     -25.333  16.010  20.831  1.00  0.780          C  
ATOM  17437  O   ILE A1098     -25.313  15.286  21.829  1.00  0.850          O  
ATOM  17438  CB  ILE A1098     -23.251  16.923  19.893  1.00  1.210          C  
ATOM  17439  CG1 ILE A1098     -22.034  16.720  18.944  1.00  1.210          C  
ATOM  17440  CG2 ILE A1098     -22.808  17.059  21.334  1.00  1.210          C  
ATOM  17441  CD1 ILE A1098     -21.219  15.462  19.176  1.00  1.210          C  
ATOM  17442  H   ILE A1098     -24.590  16.577  17.678  1.00  1.000          H  
ATOM  17443  HA  ILE A1098     -23.894  14.838  19.807  1.00  1.060          H  
ATOM  17444  HB  ILE A1098     -23.690  17.859  19.629  1.00  1.450          H  
ATOM  17445 1HG1 ILE A1098     -22.395  16.702  17.915  1.00  1.450          H  
ATOM  17446 2HG1 ILE A1098     -21.360  17.577  19.060  1.00  1.450          H  
ATOM  17447 1HG2 ILE A1098     -22.096  17.876  21.382  1.00  1.450          H  
ATOM  17448 2HG2 ILE A1098     -23.640  17.291  21.989  1.00  1.450          H  
ATOM  17449 3HG2 ILE A1098     -22.343  16.137  21.677  1.00  1.450          H  
ATOM  17450 1HD1 ILE A1098     -20.419  15.464  18.479  1.00  1.450          H  
ATOM  17451 2HD1 ILE A1098     -20.796  15.451  20.180  1.00  1.450          H  
ATOM  17452 3HD1 ILE A1098     -21.817  14.572  19.031  1.00  1.450          H  
ATOM  17453  N   LEU A1099     -26.208  16.981  20.663  1.00  0.730          N  
ATOM  17454  CA  LEU A1099     -27.188  17.330  21.666  1.00  0.780          C  
ATOM  17455  C   LEU A1099     -28.481  16.522  21.533  1.00  1.010          C  
ATOM  17456  O   LEU A1099     -29.454  16.778  22.245  1.00  1.050          O  
ATOM  17457  CB  LEU A1099     -27.428  18.837  21.577  1.00  1.070          C  
ATOM  17458  CG  LEU A1099     -26.138  19.739  21.845  1.00  1.070          C  
ATOM  17459  CD1 LEU A1099     -26.496  21.195  21.592  1.00  1.070          C  
ATOM  17460  CD2 LEU A1099     -25.603  19.543  23.289  1.00  1.070          C  
ATOM  17461  H   LEU A1099     -26.155  17.546  19.812  1.00  0.880          H  
ATOM  17462  HA  LEU A1099     -26.776  17.092  22.640  1.00  0.940          H  
ATOM  17463 1HB  LEU A1099     -27.776  19.058  20.567  1.00  1.290          H  
ATOM  17464 2HB  LEU A1099     -28.205  19.116  22.286  1.00  1.290          H  
ATOM  17465  HG  LEU A1099     -25.355  19.461  21.139  1.00  1.290          H  
ATOM  17466 1HD1 LEU A1099     -25.622  21.821  21.744  1.00  1.290          H  
ATOM  17467 2HD1 LEU A1099     -26.841  21.302  20.564  1.00  1.290          H  
ATOM  17468 3HD1 LEU A1099     -27.281  21.500  22.279  1.00  1.290          H  
ATOM  17469 1HD2 LEU A1099     -24.727  20.163  23.434  1.00  1.290          H  
ATOM  17470 2HD2 LEU A1099     -26.372  19.828  24.005  1.00  1.290          H  
ATOM  17471 3HD2 LEU A1099     -25.321  18.510  23.455  1.00  1.290          H  
ATOM  17472  N   ARG A1100     -28.480  15.543  20.617  1.00  1.290          N  
ATOM  17473  CA  ARG A1100     -29.570  14.612  20.376  1.00  1.670          C  
ATOM  17474  C   ARG A1100     -30.912  15.284  20.093  1.00  1.260          C  
ATOM  17475  O   ARG A1100     -31.925  14.931  20.711  1.00  1.340          O  
ATOM  17476  CB  ARG A1100     -29.650  13.685  21.585  1.00  2.190          C  
ATOM  17477  CG  ARG A1100     -28.316  12.945  21.804  1.00  2.190          C  
ATOM  17478  CD  ARG A1100     -28.286  11.979  22.920  1.00  2.190          C  
ATOM  17479  NE  ARG A1100     -26.913  11.460  23.068  1.00  2.190          N  
ATOM  17480  CZ  ARG A1100     -26.462  10.596  24.011  1.00  2.190          C  
ATOM  17481  NH1 ARG A1100     -27.272  10.099  24.916  1.00  2.190          N  
ATOM  17482  NH2 ARG A1100     -25.179  10.254  24.020  1.00  2.190          N  
ATOM  17483  H   ARG A1100     -27.647  15.379  20.052  1.00  1.550          H  
ATOM  17484  HA  ARG A1100     -29.301  14.014  19.503  1.00  2.000          H  
ATOM  17485 1HB  ARG A1100     -29.888  14.247  22.485  1.00  2.620          H  
ATOM  17486 2HB  ARG A1100     -30.436  12.944  21.433  1.00  2.620          H  
ATOM  17487 1HG  ARG A1100     -28.066  12.412  20.903  1.00  2.620          H  
ATOM  17488 2HG  ARG A1100     -27.532  13.677  22.003  1.00  2.620          H  
ATOM  17489 1HD  ARG A1100     -28.576  12.477  23.846  1.00  2.620          H  
ATOM  17490 2HD  ARG A1100     -28.958  11.146  22.712  1.00  2.620          H  
ATOM  17491  HE  ARG A1100     -26.231  11.812  22.405  1.00  2.620          H  
ATOM  17492 1HH1 ARG A1100     -28.245  10.349  24.924  1.00  2.620          H  
ATOM  17493 2HH1 ARG A1100     -26.912   9.449  25.611  1.00  2.620          H  
ATOM  17494 1HH2 ARG A1100     -24.548  10.638  23.331  1.00  2.620          H  
ATOM  17495 2HH2 ARG A1100     -24.810   9.604  24.747  1.00  2.620          H  
ATOM  17496  N   LYS A1101     -30.907  16.257  19.164  1.00  0.910          N  
ATOM  17497  CA  LYS A1101     -32.104  17.016  18.830  1.00  0.870          C  
ATOM  17498  C   LYS A1101     -32.976  16.473  17.692  1.00  0.680          C  
ATOM  17499  O   LYS A1101     -34.094  16.955  17.520  1.00  1.410          O  
ATOM  17500  CB  LYS A1101     -31.709  18.449  18.489  1.00  1.230          C  
ATOM  17501  CG  LYS A1101     -31.145  19.259  19.646  1.00  1.230          C  
ATOM  17502  CD  LYS A1101     -30.793  20.677  19.188  1.00  1.230          C  
ATOM  17503  CE  LYS A1101     -30.254  21.531  20.324  1.00  1.230          C  
ATOM  17504  NZ  LYS A1101     -29.870  22.906  19.857  1.00  1.230          N  
ATOM  17505  H   LYS A1101     -30.035  16.488  18.670  1.00  1.090          H  
ATOM  17506  HA  LYS A1101     -32.726  17.045  19.724  1.00  1.040          H  
ATOM  17507 1HB  LYS A1101     -30.942  18.417  17.729  1.00  1.480          H  
ATOM  17508 2HB  LYS A1101     -32.564  18.979  18.072  1.00  1.480          H  
ATOM  17509 1HG  LYS A1101     -31.877  19.301  20.452  1.00  1.480          H  
ATOM  17510 2HG  LYS A1101     -30.248  18.765  20.024  1.00  1.480          H  
ATOM  17511 1HD  LYS A1101     -30.036  20.621  18.409  1.00  1.480          H  
ATOM  17512 2HD  LYS A1101     -31.680  21.155  18.773  1.00  1.480          H  
ATOM  17513 1HE  LYS A1101     -31.016  21.621  21.096  1.00  1.480          H  
ATOM  17514 2HE  LYS A1101     -29.383  21.046  20.748  1.00  1.480          H  
ATOM  17515 1HZ  LYS A1101     -29.517  23.441  20.639  1.00  1.480          H  
ATOM  17516 2HZ  LYS A1101     -29.151  22.838  19.144  1.00  1.480          H  
ATOM  17517 3HZ  LYS A1101     -30.679  23.373  19.471  1.00  1.480          H  
ATOM  17518  N   GLU A1102     -32.508  15.494  16.911  1.00  0.660          N  
ATOM  17519  CA  GLU A1102     -33.337  15.040  15.784  1.00  0.950          C  
ATOM  17520  C   GLU A1102     -34.114  13.752  16.088  1.00  0.830          C  
ATOM  17521  O   GLU A1102     -35.298  13.651  15.774  1.00  1.290          O  
ATOM  17522  CB  GLU A1102     -32.468  14.799  14.551  1.00  1.210          C  
ATOM  17523  CG  GLU A1102     -31.730  16.013  14.011  1.00  1.210          C  
ATOM  17524  CD  GLU A1102     -32.622  17.040  13.328  1.00  1.210          C  
ATOM  17525  OE1 GLU A1102     -33.457  16.644  12.541  1.00  1.210          O  
ATOM  17526  OE2 GLU A1102     -32.453  18.216  13.547  1.00  1.210          O  
ATOM  17527  H   GLU A1102     -31.588  15.109  17.066  1.00  0.790          H  
ATOM  17528  HA  GLU A1102     -34.061  15.820  15.548  1.00  1.140          H  
ATOM  17529 1HB  GLU A1102     -31.761  14.019  14.756  1.00  1.460          H  
ATOM  17530 2HB  GLU A1102     -33.107  14.451  13.741  1.00  1.460          H  
ATOM  17531 1HG  GLU A1102     -31.226  16.478  14.840  1.00  1.460          H  
ATOM  17532 2HG  GLU A1102     -30.968  15.673  13.309  1.00  1.460          H  
ATOM  17533  N   TRP A1103     -33.442  12.733  16.631  1.00  0.620          N  
ATOM  17534  CA  TRP A1103     -34.130  11.480  16.953  1.00  0.470          C  
ATOM  17535  C   TRP A1103     -34.104  11.133  18.417  1.00  0.530          C  
ATOM  17536  O   TRP A1103     -33.062  10.816  18.997  1.00  0.990          O  
ATOM  17537  CB  TRP A1103     -33.663  10.352  16.062  1.00  0.720          C  
ATOM  17538  CG  TRP A1103     -34.149   8.978  16.335  1.00  0.720          C  
ATOM  17539  CD1 TRP A1103     -33.356   7.934  16.597  1.00  0.720          C  
ATOM  17540  CD2 TRP A1103     -35.510   8.465  16.389  1.00  0.720          C  
ATOM  17541  NE1 TRP A1103     -34.091   6.809  16.776  1.00  0.720          N  
ATOM  17542  CE2 TRP A1103     -35.413   7.115  16.675  1.00  0.720          C  
ATOM  17543  CE3 TRP A1103     -36.772   9.034  16.222  1.00  0.720          C  
ATOM  17544  CZ2 TRP A1103     -36.524   6.312  16.809  1.00  0.720          C  
ATOM  17545  CZ3 TRP A1103     -37.892   8.222  16.354  1.00  0.720          C  
ATOM  17546  CH2 TRP A1103     -37.774   6.901  16.639  1.00  0.720          C  
ATOM  17547  H   TRP A1103     -32.454  12.833  16.837  1.00  0.740          H  
ATOM  17548  HA  TRP A1103     -35.179  11.616  16.702  1.00  0.560          H  
ATOM  17549 1HB  TRP A1103     -34.093  10.562  15.135  1.00  0.860          H  
ATOM  17550 2HB  TRP A1103     -32.579  10.353  15.958  1.00  0.860          H  
ATOM  17551  HD1 TRP A1103     -32.282   7.985  16.638  1.00  0.860          H  
ATOM  17552  HE1 TRP A1103     -33.690   5.871  16.977  1.00  0.860          H  
ATOM  17553  HE3 TRP A1103     -36.883  10.090  15.992  1.00  0.860          H  
ATOM  17554  HZ2 TRP A1103     -36.435   5.259  17.035  1.00  0.860          H  
ATOM  17555  HZ3 TRP A1103     -38.865   8.676  16.219  1.00  0.860          H  
ATOM  17556  HH2 TRP A1103     -38.673   6.299  16.728  1.00  0.860          H  
ATOM  17557  N   ASN A1104     -35.280  11.224  19.001  1.00  0.430          N  
ATOM  17558  CA  ASN A1104     -35.515  10.993  20.401  1.00  0.560          C  
ATOM  17559  C   ASN A1104     -36.991  10.646  20.607  1.00  0.470          C  
ATOM  17560  O   ASN A1104     -37.774  10.674  19.643  1.00  0.470          O  
ATOM  17561  CB  ASN A1104     -35.052  12.231  21.168  1.00  0.730          C  
ATOM  17562  CG  ASN A1104     -35.732  13.522  20.674  1.00  0.730          C  
ATOM  17563  OD1 ASN A1104     -36.962  13.533  20.459  1.00  0.730          O  
ATOM  17564  ND2 ASN A1104     -34.958  14.594  20.482  1.00  0.730          N  
ATOM  17565  H   ASN A1104     -36.065  11.500  18.426  1.00  0.520          H  
ATOM  17566  HA  ASN A1104     -34.924  10.129  20.723  1.00  0.670          H  
ATOM  17567 1HB  ASN A1104     -35.258  12.107  22.230  1.00  0.880          H  
ATOM  17568 2HB  ASN A1104     -33.969  12.346  21.059  1.00  0.880          H  
ATOM  17569 1HD2 ASN A1104     -35.362  15.449  20.157  1.00  0.880          H  
ATOM  17570 2HD2 ASN A1104     -33.945  14.565  20.654  1.00  0.880          H  
ATOM  17571  N   GLN A1105     -37.380  10.375  21.856  1.00  0.460          N  
ATOM  17572  CA  GLN A1105     -38.768  10.024  22.122  1.00  0.480          C  
ATOM  17573  C   GLN A1105     -39.725  11.199  22.041  1.00  0.460          C  
ATOM  17574  O   GLN A1105     -40.896  11.016  21.723  1.00  0.470          O  
ATOM  17575  CB  GLN A1105     -38.915   9.304  23.459  1.00  0.660          C  
ATOM  17576  CG  GLN A1105     -38.249   7.929  23.467  1.00  0.660          C  
ATOM  17577  CD  GLN A1105     -38.803   7.051  22.356  1.00  0.660          C  
ATOM  17578  OE1 GLN A1105     -40.025   6.988  22.196  1.00  0.660          O  
ATOM  17579  NE2 GLN A1105     -37.928   6.413  21.585  1.00  0.660          N  
ATOM  17580  H   GLN A1105     -36.698  10.369  22.605  1.00  0.550          H  
ATOM  17581  HA  GLN A1105     -39.067   9.322  21.353  1.00  0.580          H  
ATOM  17582 1HB  GLN A1105     -38.473   9.905  24.251  1.00  0.800          H  
ATOM  17583 2HB  GLN A1105     -39.975   9.174  23.691  1.00  0.800          H  
ATOM  17584 1HG  GLN A1105     -37.178   8.040  23.311  1.00  0.800          H  
ATOM  17585 2HG  GLN A1105     -38.442   7.440  24.420  1.00  0.800          H  
ATOM  17586 1HE2 GLN A1105     -38.266   5.834  20.813  1.00  0.800          H  
ATOM  17587 2HE2 GLN A1105     -36.911   6.524  21.754  1.00  0.800          H  
ATOM  17588  N   ARG A1106     -39.257  12.412  22.321  1.00  0.490          N  
ATOM  17589  CA  ARG A1106     -40.164  13.550  22.251  1.00  0.510          C  
ATOM  17590  C   ARG A1106     -40.705  13.711  20.825  1.00  0.490          C  
ATOM  17591  O   ARG A1106     -41.910  13.917  20.627  1.00  0.540          O  
ATOM  17592  CB  ARG A1106     -39.453  14.827  22.673  1.00  0.710          C  
ATOM  17593  CG  ARG A1106     -39.119  14.915  24.153  1.00  0.710          C  
ATOM  17594  CD  ARG A1106     -38.692  16.290  24.552  1.00  0.710          C  
ATOM  17595  NE  ARG A1106     -37.449  16.704  23.880  1.00  0.710          N  
ATOM  17596  CZ  ARG A1106     -36.188  16.445  24.313  1.00  0.710          C  
ATOM  17597  NH1 ARG A1106     -35.980  15.756  25.419  1.00  0.710          N  
ATOM  17598  NH2 ARG A1106     -35.153  16.890  23.614  1.00  0.710          N  
ATOM  17599  H   ARG A1106     -38.292  12.529  22.597  1.00  0.590          H  
ATOM  17600  HA  ARG A1106     -41.003  13.372  22.924  1.00  0.610          H  
ATOM  17601 1HB  ARG A1106     -38.523  14.923  22.118  1.00  0.850          H  
ATOM  17602 2HB  ARG A1106     -40.072  15.685  22.420  1.00  0.850          H  
ATOM  17603 1HG  ARG A1106     -40.002  14.651  24.735  1.00  0.850          H  
ATOM  17604 2HG  ARG A1106     -38.315  14.218  24.382  1.00  0.850          H  
ATOM  17605 1HD  ARG A1106     -39.475  16.996  24.272  1.00  0.850          H  
ATOM  17606 2HD  ARG A1106     -38.544  16.337  25.628  1.00  0.850          H  
ATOM  17607  HE  ARG A1106     -37.544  17.244  23.029  1.00  0.850          H  
ATOM  17608 1HH1 ARG A1106     -36.757  15.412  25.960  1.00  0.850          H  
ATOM  17609 2HH1 ARG A1106     -35.036  15.571  25.729  1.00  0.850          H  
ATOM  17610 1HH2 ARG A1106     -35.305  17.416  22.765  1.00  0.850          H  
ATOM  17611 2HH2 ARG A1106     -34.208  16.704  23.925  1.00  0.850          H  
ATOM  17612  N   LYS A1107     -39.811  13.565  19.834  1.00  0.480          N  
ATOM  17613  CA  LYS A1107     -40.206  13.687  18.437  1.00  0.480          C  
ATOM  17614  C   LYS A1107     -41.031  12.487  18.009  1.00  0.420          C  
ATOM  17615  O   LYS A1107     -42.026  12.645  17.296  1.00  0.450          O  
ATOM  17616  CB  LYS A1107     -38.978  13.824  17.537  1.00  0.670          C  
ATOM  17617  CG  LYS A1107     -38.191  15.135  17.675  1.00  0.670          C  
ATOM  17618  CD  LYS A1107     -38.959  16.343  17.128  1.00  0.670          C  
ATOM  17619  CE  LYS A1107     -38.082  17.591  17.143  1.00  0.670          C  
ATOM  17620  NZ  LYS A1107     -38.804  18.790  16.620  1.00  0.670          N  
ATOM  17621  H   LYS A1107     -38.830  13.422  20.079  1.00  0.580          H  
ATOM  17622  HA  LYS A1107     -40.833  14.567  18.330  1.00  0.580          H  
ATOM  17623 1HB  LYS A1107     -38.283  13.009  17.758  1.00  0.810          H  
ATOM  17624 2HB  LYS A1107     -39.277  13.719  16.495  1.00  0.810          H  
ATOM  17625 1HG  LYS A1107     -37.974  15.307  18.728  1.00  0.810          H  
ATOM  17626 2HG  LYS A1107     -37.239  15.039  17.142  1.00  0.810          H  
ATOM  17627 1HD  LYS A1107     -39.280  16.140  16.105  1.00  0.810          H  
ATOM  17628 2HD  LYS A1107     -39.836  16.539  17.738  1.00  0.810          H  
ATOM  17629 1HE  LYS A1107     -37.764  17.787  18.166  1.00  0.810          H  
ATOM  17630 2HE  LYS A1107     -37.197  17.412  16.527  1.00  0.810          H  
ATOM  17631 1HZ  LYS A1107     -38.185  19.588  16.650  1.00  0.810          H  
ATOM  17632 2HZ  LYS A1107     -39.093  18.623  15.665  1.00  0.810          H  
ATOM  17633 3HZ  LYS A1107     -39.618  18.974  17.189  1.00  0.810          H  
ATOM  17634  N   PHE A1108     -40.647  11.292  18.461  1.00  0.390          N  
ATOM  17635  CA  PHE A1108     -41.396  10.096  18.124  1.00  0.400          C  
ATOM  17636  C   PHE A1108     -42.839  10.220  18.553  1.00  0.420          C  
ATOM  17637  O   PHE A1108     -43.746   9.961  17.755  1.00  0.450          O  
ATOM  17638  CB  PHE A1108     -40.776   8.877  18.787  1.00  0.560          C  
ATOM  17639  CG  PHE A1108     -41.590   7.648  18.693  1.00  0.560          C  
ATOM  17640  CD1 PHE A1108     -41.764   6.947  17.511  1.00  0.560          C  
ATOM  17641  CD2 PHE A1108     -42.182   7.166  19.848  1.00  0.560          C  
ATOM  17642  CE1 PHE A1108     -42.531   5.806  17.515  1.00  0.560          C  
ATOM  17643  CE2 PHE A1108     -42.924   6.039  19.839  1.00  0.560          C  
ATOM  17644  CZ  PHE A1108     -43.102   5.356  18.681  1.00  0.560          C  
ATOM  17645  H   PHE A1108     -39.799  11.199  19.030  1.00  0.470          H  
ATOM  17646  HA  PHE A1108     -41.366   9.966  17.043  1.00  0.480          H  
ATOM  17647 1HB  PHE A1108     -39.792   8.686  18.395  1.00  0.670          H  
ATOM  17648 2HB  PHE A1108     -40.659   9.093  19.832  1.00  0.670          H  
ATOM  17649  HD1 PHE A1108     -41.304   7.302  16.587  1.00  0.670          H  
ATOM  17650  HD2 PHE A1108     -42.036   7.708  20.786  1.00  0.670          H  
ATOM  17651  HE1 PHE A1108     -42.686   5.253  16.609  1.00  0.670          H  
ATOM  17652  HE2 PHE A1108     -43.370   5.682  20.757  1.00  0.670          H  
ATOM  17653  HZ  PHE A1108     -43.693   4.454  18.687  1.00  0.670          H  
ATOM  17654  N   LEU A1109     -43.059  10.593  19.811  1.00  0.450          N  
ATOM  17655  CA  LEU A1109     -44.405  10.694  20.326  1.00  0.490          C  
ATOM  17656  C   LEU A1109     -45.192  11.786  19.599  1.00  0.510          C  
ATOM  17657  O   LEU A1109     -46.369  11.578  19.290  1.00  0.530          O  
ATOM  17658  CB  LEU A1109     -44.345  10.919  21.834  1.00  0.670          C  
ATOM  17659  CG  LEU A1109     -43.778   9.694  22.671  1.00  0.670          C  
ATOM  17660  CD1 LEU A1109     -43.593  10.135  24.103  1.00  0.670          C  
ATOM  17661  CD2 LEU A1109     -44.716   8.457  22.591  1.00  0.670          C  
ATOM  17662  H   LEU A1109     -42.267  10.795  20.428  1.00  0.540          H  
ATOM  17663  HA  LEU A1109     -44.909   9.758  20.129  1.00  0.590          H  
ATOM  17664 1HB  LEU A1109     -43.692  11.776  22.021  1.00  0.800          H  
ATOM  17665 2HB  LEU A1109     -45.343  11.154  22.197  1.00  0.800          H  
ATOM  17666  HG  LEU A1109     -42.800   9.419  22.281  1.00  0.800          H  
ATOM  17667 1HD1 LEU A1109     -43.171   9.314  24.682  1.00  0.800          H  
ATOM  17668 2HD1 LEU A1109     -42.908  10.986  24.130  1.00  0.800          H  
ATOM  17669 3HD1 LEU A1109     -44.552  10.425  24.527  1.00  0.800          H  
ATOM  17670 1HD2 LEU A1109     -44.284   7.649  23.180  1.00  0.800          H  
ATOM  17671 2HD2 LEU A1109     -45.697   8.713  22.991  1.00  0.800          H  
ATOM  17672 3HD2 LEU A1109     -44.823   8.118  21.567  1.00  0.800          H  
ATOM  17673  N   TRP A1110     -44.555  12.916  19.243  1.00  0.520          N  
ATOM  17674  CA  TRP A1110     -45.271  13.942  18.484  1.00  0.560          C  
ATOM  17675  C   TRP A1110     -45.805  13.336  17.189  1.00  0.520          C  
ATOM  17676  O   TRP A1110     -46.981  13.535  16.834  1.00  0.550          O  
ATOM  17677  CB  TRP A1110     -44.372  15.137  18.170  1.00  0.770          C  
ATOM  17678  CG  TRP A1110     -45.046  16.159  17.304  1.00  0.770          C  
ATOM  17679  CD1 TRP A1110     -45.841  17.180  17.718  1.00  0.770          C  
ATOM  17680  CD2 TRP A1110     -44.983  16.261  15.856  1.00  0.770          C  
ATOM  17681  NE1 TRP A1110     -46.287  17.898  16.641  1.00  0.770          N  
ATOM  17682  CE2 TRP A1110     -45.772  17.348  15.493  1.00  0.770          C  
ATOM  17683  CE3 TRP A1110     -44.331  15.519  14.857  1.00  0.770          C  
ATOM  17684  CZ2 TRP A1110     -45.937  17.720  14.173  1.00  0.770          C  
ATOM  17685  CZ3 TRP A1110     -44.495  15.889  13.538  1.00  0.770          C  
ATOM  17686  CH2 TRP A1110     -45.276  16.961  13.205  1.00  0.770          C  
ATOM  17687  H   TRP A1110     -43.589  13.095  19.548  1.00  0.620          H  
ATOM  17688  HA  TRP A1110     -46.113  14.288  19.078  1.00  0.670          H  
ATOM  17689 1HB  TRP A1110     -44.063  15.614  19.100  1.00  0.920          H  
ATOM  17690 2HB  TRP A1110     -43.471  14.796  17.668  1.00  0.920          H  
ATOM  17691  HD1 TRP A1110     -46.094  17.390  18.754  1.00  0.920          H  
ATOM  17692  HE1 TRP A1110     -46.899  18.698  16.689  1.00  0.920          H  
ATOM  17693  HE3 TRP A1110     -43.711  14.672  15.120  1.00  0.920          H  
ATOM  17694  HZ2 TRP A1110     -46.554  18.571  13.885  1.00  0.920          H  
ATOM  17695  HZ3 TRP A1110     -43.984  15.304  12.771  1.00  0.920          H  
ATOM  17696  HH2 TRP A1110     -45.380  17.223  12.167  1.00  0.920          H  
ATOM  17697  N   TYR A1111     -44.951  12.590  16.479  1.00  0.460          N  
ATOM  17698  CA  TYR A1111     -45.386  11.925  15.262  1.00  0.440          C  
ATOM  17699  C   TYR A1111     -46.534  10.961  15.527  1.00  0.420          C  
ATOM  17700  O   TYR A1111     -47.481  10.916  14.744  1.00  0.410          O  
ATOM  17701  CB  TYR A1111     -44.245  11.157  14.589  1.00  0.620          C  
ATOM  17702  CG  TYR A1111     -43.389  11.890  13.571  1.00  0.620          C  
ATOM  17703  CD1 TYR A1111     -42.228  12.578  13.901  1.00  0.620          C  
ATOM  17704  CD2 TYR A1111     -43.760  11.780  12.254  1.00  0.620          C  
ATOM  17705  CE1 TYR A1111     -41.470  13.140  12.888  1.00  0.620          C  
ATOM  17706  CE2 TYR A1111     -43.021  12.313  11.263  1.00  0.620          C  
ATOM  17707  CZ  TYR A1111     -41.879  12.990  11.557  1.00  0.620          C  
ATOM  17708  OH  TYR A1111     -41.118  13.494  10.540  1.00  0.620          O  
ATOM  17709  H   TYR A1111     -43.978  12.499  16.802  1.00  0.550          H  
ATOM  17710  HA  TYR A1111     -45.747  12.688  14.570  1.00  0.530          H  
ATOM  17711 1HB  TYR A1111     -43.578  10.780  15.363  1.00  0.750          H  
ATOM  17712 2HB  TYR A1111     -44.662  10.287  14.092  1.00  0.750          H  
ATOM  17713  HD1 TYR A1111     -41.906  12.665  14.929  1.00  0.750          H  
ATOM  17714  HD2 TYR A1111     -44.642  11.248  12.009  1.00  0.750          H  
ATOM  17715  HE1 TYR A1111     -40.551  13.672  13.127  1.00  0.750          H  
ATOM  17716  HE2 TYR A1111     -43.338  12.191  10.225  1.00  0.750          H  
ATOM  17717  HH  TYR A1111     -41.396  13.079   9.679  1.00  0.750          H  
ATOM  17718  N   MET A1112     -46.469  10.175  16.616  1.00  0.420          N  
ATOM  17719  CA  MET A1112     -47.534   9.205  16.886  1.00  0.410          C  
ATOM  17720  C   MET A1112     -48.872   9.885  17.145  1.00  0.440          C  
ATOM  17721  O   MET A1112     -49.919   9.376  16.720  1.00  0.430          O  
ATOM  17722  CB  MET A1112     -47.169   8.288  18.054  1.00  0.580          C  
ATOM  17723  CG  MET A1112     -45.946   7.398  17.806  1.00  0.580          C  
ATOM  17724  SD  MET A1112     -46.093   6.354  16.358  1.00  0.580          S  
ATOM  17725  CE  MET A1112     -45.168   7.335  15.153  1.00  0.580          C  
ATOM  17726  H   MET A1112     -45.628  10.217  17.202  1.00  0.500          H  
ATOM  17727  HA  MET A1112     -47.674   8.589  16.002  1.00  0.490          H  
ATOM  17728 1HB  MET A1112     -46.959   8.901  18.932  1.00  0.690          H  
ATOM  17729 2HB  MET A1112     -48.012   7.643  18.297  1.00  0.690          H  
ATOM  17730 1HG  MET A1112     -45.066   7.999  17.698  1.00  0.690          H  
ATOM  17731 2HG  MET A1112     -45.801   6.754  18.673  1.00  0.690          H  
ATOM  17732 1HE  MET A1112     -45.187   6.850  14.219  1.00  0.690          H  
ATOM  17733 2HE  MET A1112     -45.612   8.287  15.021  1.00  0.690          H  
ATOM  17734 3HE  MET A1112     -44.140   7.466  15.490  1.00  0.690          H  
ATOM  17735  N   LEU A1113     -48.845  11.026  17.836  1.00  0.490          N  
ATOM  17736  CA  LEU A1113     -50.066  11.767  18.108  1.00  0.530          C  
ATOM  17737  C   LEU A1113     -50.665  12.288  16.805  1.00  0.520          C  
ATOM  17738  O   LEU A1113     -51.886  12.197  16.588  1.00  0.540          O  
ATOM  17739  CB  LEU A1113     -49.762  12.933  19.055  1.00  0.730          C  
ATOM  17740  CG  LEU A1113     -49.369  12.564  20.515  1.00  0.730          C  
ATOM  17741  CD1 LEU A1113     -48.863  13.813  21.215  1.00  0.730          C  
ATOM  17742  CD2 LEU A1113     -50.576  11.988  21.266  1.00  0.730          C  
ATOM  17743  H   LEU A1113     -47.947  11.349  18.214  1.00  0.590          H  
ATOM  17744  HA  LEU A1113     -50.786  11.092  18.559  1.00  0.640          H  
ATOM  17745 1HB  LEU A1113     -48.930  13.500  18.632  1.00  0.870          H  
ATOM  17746 2HB  LEU A1113     -50.632  13.583  19.095  1.00  0.870          H  
ATOM  17747  HG  LEU A1113     -48.569  11.829  20.503  1.00  0.870          H  
ATOM  17748 1HD1 LEU A1113     -48.571  13.563  22.233  1.00  0.870          H  
ATOM  17749 2HD1 LEU A1113     -48.000  14.202  20.677  1.00  0.870          H  
ATOM  17750 3HD1 LEU A1113     -49.647  14.566  21.236  1.00  0.870          H  
ATOM  17751 1HD2 LEU A1113     -50.278  11.745  22.285  1.00  0.870          H  
ATOM  17752 2HD2 LEU A1113     -51.380  12.725  21.288  1.00  0.870          H  
ATOM  17753 3HD2 LEU A1113     -50.930  11.086  20.780  1.00  0.870          H  
ATOM  17754  N   ASP A1114     -49.806  12.789  15.901  1.00  0.510          N  
ATOM  17755  CA  ASP A1114     -50.305  13.253  14.616  1.00  0.520          C  
ATOM  17756  C   ASP A1114     -50.802  12.048  13.815  1.00  0.470          C  
ATOM  17757  O   ASP A1114     -51.817  12.132  13.129  1.00  0.520          O  
ATOM  17758  CB  ASP A1114     -49.254  14.038  13.821  1.00  0.720          C  
ATOM  17759  CG  ASP A1114     -49.910  14.795  12.619  1.00  0.720          C  
ATOM  17760  OD1 ASP A1114     -50.627  15.728  12.878  1.00  0.720          O  
ATOM  17761  OD2 ASP A1114     -49.728  14.419  11.472  1.00  0.720          O  
ATOM  17762  H   ASP A1114     -48.812  12.894  16.140  1.00  0.610          H  
ATOM  17763  HA  ASP A1114     -51.148  13.919  14.793  1.00  0.620          H  
ATOM  17764 1HB  ASP A1114     -48.770  14.764  14.482  1.00  0.870          H  
ATOM  17765 2HB  ASP A1114     -48.475  13.365  13.471  1.00  0.870          H  
ATOM  17766  N   GLY A1115     -50.118  10.904  13.951  1.00  0.410          N  
ATOM  17767  CA  GLY A1115     -50.471   9.667  13.272  1.00  0.380          C  
ATOM  17768  C   GLY A1115     -51.929   9.351  13.548  1.00  0.400          C  
ATOM  17769  O   GLY A1115     -52.691   9.071  12.617  1.00  0.430          O  
ATOM  17770  H   GLY A1115     -49.276  10.911  14.520  1.00  0.490          H  
ATOM  17771 1HA  GLY A1115     -50.298   9.763  12.200  1.00  0.460          H  
ATOM  17772 2HA  GLY A1115     -49.834   8.863  13.645  1.00  0.460          H  
ATOM  17773  N   LEU A1116     -52.327   9.396  14.826  1.00  0.430          N  
ATOM  17774  CA  LEU A1116     -53.718   9.145  15.177  1.00  0.480          C  
ATOM  17775  C   LEU A1116     -54.646  10.154  14.518  1.00  0.490          C  
ATOM  17776  O   LEU A1116     -55.675   9.756  13.971  1.00  0.490          O  
ATOM  17777  CB  LEU A1116     -53.924   9.148  16.696  1.00  0.650          C  
ATOM  17778  CG  LEU A1116     -55.400   8.936  17.202  1.00  0.650          C  
ATOM  17779  CD1 LEU A1116     -55.950   7.570  16.744  1.00  0.650          C  
ATOM  17780  CD2 LEU A1116     -55.424   9.037  18.719  1.00  0.650          C  
ATOM  17781  H   LEU A1116     -51.618   9.570  15.550  1.00  0.520          H  
ATOM  17782  HA  LEU A1116     -53.982   8.179  14.787  1.00  0.580          H  
ATOM  17783 1HB  LEU A1116     -53.307   8.358  17.122  1.00  0.780          H  
ATOM  17784 2HB  LEU A1116     -53.566  10.104  17.085  1.00  0.780          H  
ATOM  17785  HG  LEU A1116     -56.034   9.710  16.786  1.00  0.780          H  
ATOM  17786 1HD1 LEU A1116     -56.965   7.459  17.108  1.00  0.780          H  
ATOM  17787 2HD1 LEU A1116     -55.957   7.508  15.658  1.00  0.780          H  
ATOM  17788 3HD1 LEU A1116     -55.333   6.772  17.153  1.00  0.780          H  
ATOM  17789 1HD2 LEU A1116     -56.448   8.911  19.077  1.00  0.780          H  
ATOM  17790 2HD2 LEU A1116     -54.792   8.260  19.152  1.00  0.780          H  
ATOM  17791 3HD2 LEU A1116     -55.053  10.017  19.021  1.00  0.780          H  
ATOM  17792  N   TYR A1117     -54.313  11.450  14.556  1.00  0.510          N  
ATOM  17793  CA  TYR A1117     -55.164  12.435  13.888  1.00  0.530          C  
ATOM  17794  C   TYR A1117     -55.369  12.079  12.421  1.00  0.500          C  
ATOM  17795  O   TYR A1117     -56.499  12.084  11.915  1.00  0.520          O  
ATOM  17796  CB  TYR A1117     -54.589  13.852  13.964  1.00  0.730          C  
ATOM  17797  CG  TYR A1117     -55.385  14.861  13.129  1.00  0.730          C  
ATOM  17798  CD1 TYR A1117     -56.564  15.402  13.616  1.00  0.730          C  
ATOM  17799  CD2 TYR A1117     -54.922  15.236  11.863  1.00  0.730          C  
ATOM  17800  CE1 TYR A1117     -57.278  16.307  12.852  1.00  0.730          C  
ATOM  17801  CE2 TYR A1117     -55.638  16.138  11.102  1.00  0.730          C  
ATOM  17802  CZ  TYR A1117     -56.815  16.678  11.594  1.00  0.730          C  
ATOM  17803  OH  TYR A1117     -57.549  17.587  10.843  1.00  0.730          O  
ATOM  17804  H   TYR A1117     -53.469  11.741  15.070  1.00  0.610          H  
ATOM  17805  HA  TYR A1117     -56.141  12.429  14.369  1.00  0.640          H  
ATOM  17806 1HB  TYR A1117     -54.576  14.190  14.998  1.00  0.880          H  
ATOM  17807 2HB  TYR A1117     -53.564  13.854  13.607  1.00  0.880          H  
ATOM  17808  HD1 TYR A1117     -56.933  15.112  14.599  1.00  0.880          H  
ATOM  17809  HD2 TYR A1117     -53.994  14.814  11.475  1.00  0.880          H  
ATOM  17810  HE1 TYR A1117     -58.205  16.728  13.236  1.00  0.880          H  
ATOM  17811  HE2 TYR A1117     -55.273  16.427  10.116  1.00  0.880          H  
ATOM  17812  HH  TYR A1117     -57.154  17.677   9.947  1.00  0.880          H  
ATOM  17813  N   GLN A1118     -54.269  11.787  11.732  1.00  0.480          N  
ATOM  17814  CA  GLN A1118     -54.334  11.494  10.315  1.00  0.490          C  
ATOM  17815  C   GLN A1118     -55.151  10.255  10.040  1.00  0.470          C  
ATOM  17816  O   GLN A1118     -55.957  10.243   9.103  1.00  0.480          O  
ATOM  17817  CB  GLN A1118     -52.950  11.177   9.778  1.00  0.680          C  
ATOM  17818  CG  GLN A1118     -51.938  12.244   9.766  1.00  0.680          C  
ATOM  17819  CD  GLN A1118     -52.383  13.352   9.066  1.00  0.680          C  
ATOM  17820  OE1 GLN A1118     -53.152  13.171   8.137  1.00  0.680          O  
ATOM  17821  NE2 GLN A1118     -51.961  14.526   9.458  1.00  0.680          N  
ATOM  17822  H   GLN A1118     -53.369  11.800  12.220  1.00  0.580          H  
ATOM  17823  HA  GLN A1118     -54.794  12.340   9.800  1.00  0.590          H  
ATOM  17824 1HB  GLN A1118     -52.542  10.441  10.445  1.00  0.820          H  
ATOM  17825 2HB  GLN A1118     -53.025  10.741   8.785  1.00  0.820          H  
ATOM  17826 1HG  GLN A1118     -51.686  12.556  10.766  1.00  0.820          H  
ATOM  17827 2HG  GLN A1118     -51.068  11.852   9.267  1.00  0.820          H  
ATOM  17828 1HE2 GLN A1118     -52.306  15.349   8.990  1.00  0.820          H  
ATOM  17829 2HE2 GLN A1118     -51.284  14.608  10.242  1.00  0.820          H  
ATOM  17830  N   SER A1119     -54.997   9.228  10.882  1.00  0.460          N  
ATOM  17831  CA  SER A1119     -55.728   7.988  10.699  1.00  0.470          C  
ATOM  17832  C   SER A1119     -57.213   8.250  10.833  1.00  0.510          C  
ATOM  17833  O   SER A1119     -58.022   7.772  10.031  1.00  0.580          O  
ATOM  17834  CB  SER A1119     -55.352   6.964  11.718  1.00  0.650          C  
ATOM  17835  OG  SER A1119     -55.985   5.773  11.406  1.00  0.650          O  
ATOM  17836  H   SER A1119     -54.292   9.278  11.626  1.00  0.550          H  
ATOM  17837  HA  SER A1119     -55.516   7.594   9.708  1.00  0.560          H  
ATOM  17838 1HB  SER A1119     -54.290   6.822  11.761  1.00  0.780          H  
ATOM  17839 2HB  SER A1119     -55.671   7.301  12.703  1.00  0.780          H  
ATOM  17840  HG  SER A1119     -55.424   5.406  10.660  1.00  0.780          H  
ATOM  17841  N   ILE A1120     -57.598   9.040  11.846  1.00  0.500          N  
ATOM  17842  CA  ILE A1120     -59.003   9.324  12.066  1.00  0.560          C  
ATOM  17843  C   ILE A1120     -59.578  10.027  10.863  1.00  0.570          C  
ATOM  17844  O   ILE A1120     -60.661   9.660  10.414  1.00  0.610          O  
ATOM  17845  CB  ILE A1120     -59.241  10.199  13.316  1.00  0.760          C  
ATOM  17846  CG1 ILE A1120     -58.901   9.383  14.561  1.00  0.760          C  
ATOM  17847  CG2 ILE A1120     -60.744  10.667  13.355  1.00  0.760          C  
ATOM  17848  CD1 ILE A1120     -58.772  10.182  15.836  1.00  0.760          C  
ATOM  17849  H   ILE A1120     -56.891   9.388  12.504  1.00  0.600          H  
ATOM  17850  HA  ILE A1120     -59.530   8.385  12.205  1.00  0.670          H  
ATOM  17851  HB  ILE A1120     -58.577  11.065  13.289  1.00  0.910          H  
ATOM  17852 1HG1 ILE A1120     -59.682   8.654  14.694  1.00  0.910          H  
ATOM  17853 2HG1 ILE A1120     -57.968   8.857  14.389  1.00  0.910          H  
ATOM  17854 1HG2 ILE A1120     -60.922  11.277  14.230  1.00  0.910          H  
ATOM  17855 2HG2 ILE A1120     -60.987  11.258  12.473  1.00  0.910          H  
ATOM  17856 3HG2 ILE A1120     -61.395   9.790  13.388  1.00  0.910          H  
ATOM  17857 1HD1 ILE A1120     -58.535   9.514  16.654  1.00  0.910          H  
ATOM  17858 2HD1 ILE A1120     -57.968  10.910  15.721  1.00  0.910          H  
ATOM  17859 3HD1 ILE A1120     -59.696  10.697  16.060  1.00  0.910          H  
ATOM  17860  N   ILE A1121     -58.890  11.029  10.318  1.00  0.540          N  
ATOM  17861  CA  ILE A1121     -59.445  11.697   9.152  1.00  0.570          C  
ATOM  17862  C   ILE A1121     -59.528  10.749   7.959  1.00  0.540          C  
ATOM  17863  O   ILE A1121     -60.552  10.719   7.265  1.00  0.590          O  
ATOM  17864  CB  ILE A1121     -58.612  12.915   8.699  1.00  0.790          C  
ATOM  17865  CG1 ILE A1121     -58.552  14.035   9.786  1.00  0.790          C  
ATOM  17866  CG2 ILE A1121     -59.189  13.476   7.352  1.00  0.790          C  
ATOM  17867  CD1 ILE A1121     -59.872  14.648  10.225  1.00  0.790          C  
ATOM  17868  H   ILE A1121     -58.001  11.329  10.741  1.00  0.650          H  
ATOM  17869  HA  ILE A1121     -60.455  12.017   9.387  1.00  0.680          H  
ATOM  17870  HB  ILE A1121     -57.583  12.591   8.546  1.00  0.940          H  
ATOM  17871 1HG1 ILE A1121     -58.062  13.626  10.665  1.00  0.940          H  
ATOM  17872 2HG1 ILE A1121     -57.928  14.839   9.390  1.00  0.940          H  
ATOM  17873 1HG2 ILE A1121     -58.577  14.298   7.043  1.00  0.940          H  
ATOM  17874 2HG2 ILE A1121     -59.171  12.722   6.568  1.00  0.940          H  
ATOM  17875 3HG2 ILE A1121     -60.211  13.806   7.490  1.00  0.940          H  
ATOM  17876 1HD1 ILE A1121     -59.666  15.414  10.975  1.00  0.940          H  
ATOM  17877 2HD1 ILE A1121     -60.383  15.105   9.387  1.00  0.940          H  
ATOM  17878 3HD1 ILE A1121     -60.508  13.888  10.666  1.00  0.940          H  
ATOM  17879  N   CYS A1122     -58.455   9.971   7.718  1.00  0.500          N  
ATOM  17880  CA  CYS A1122     -58.391   9.059   6.577  1.00  0.500          C  
ATOM  17881  C   CYS A1122     -59.494   8.018   6.639  1.00  0.560          C  
ATOM  17882  O   CYS A1122     -60.079   7.675   5.619  1.00  0.610          O  
ATOM  17883  CB  CYS A1122     -57.050   8.328   6.531  1.00  0.700          C  
ATOM  17884  SG  CYS A1122     -55.634   9.378   6.134  1.00  0.700          S  
ATOM  17885  H   CYS A1122     -57.644  10.039   8.334  1.00  0.600          H  
ATOM  17886  HA  CYS A1122     -58.505   9.643   5.670  1.00  0.600          H  
ATOM  17887 1HB  CYS A1122     -56.861   7.854   7.495  1.00  0.840          H  
ATOM  17888 2HB  CYS A1122     -57.100   7.536   5.781  1.00  0.840          H  
ATOM  17889  HG  CYS A1122     -55.647  10.033   7.331  1.00  0.840          H  
ATOM  17890  N   PHE A1123     -59.784   7.492   7.823  1.00  0.580          N  
ATOM  17891  CA  PHE A1123     -60.870   6.546   7.946  1.00  0.670          C  
ATOM  17892  C   PHE A1123     -62.235   7.202   8.001  1.00  0.730          C  
ATOM  17893  O   PHE A1123     -63.126   6.868   7.212  1.00  0.760          O  
ATOM  17894  CB  PHE A1123     -60.757   5.668   9.193  1.00  0.900          C  
ATOM  17895  CG  PHE A1123     -62.009   4.820   9.345  1.00  0.900          C  
ATOM  17896  CD1 PHE A1123     -62.201   3.719   8.575  1.00  0.900          C  
ATOM  17897  CD2 PHE A1123     -63.019   5.181  10.225  1.00  0.900          C  
ATOM  17898  CE1 PHE A1123     -63.360   2.985   8.661  1.00  0.900          C  
ATOM  17899  CE2 PHE A1123     -64.166   4.462  10.303  1.00  0.900          C  
ATOM  17900  CZ  PHE A1123     -64.344   3.358   9.524  1.00  0.900          C  
ATOM  17901  H   PHE A1123     -59.226   7.746   8.643  1.00  0.700          H  
ATOM  17902  HA  PHE A1123     -60.852   5.902   7.081  1.00  0.800          H  
ATOM  17903 1HB  PHE A1123     -59.901   5.019   9.108  1.00  1.080          H  
ATOM  17904 2HB  PHE A1123     -60.621   6.285  10.085  1.00  1.080          H  
ATOM  17905  HD1 PHE A1123     -61.432   3.444   7.883  1.00  1.080          H  
ATOM  17906  HD2 PHE A1123     -62.896   6.066  10.845  1.00  1.080          H  
ATOM  17907  HE1 PHE A1123     -63.496   2.124   8.037  1.00  1.080          H  
ATOM  17908  HE2 PHE A1123     -64.938   4.774  10.965  1.00  1.080          H  
ATOM  17909  HZ  PHE A1123     -65.270   2.787   9.587  1.00  1.080          H  
ATOM  17910  N   PHE A1124     -62.410   8.097   8.980  1.00  0.780          N  
ATOM  17911  CA  PHE A1124     -63.696   8.659   9.294  1.00  0.890          C  
ATOM  17912  C   PHE A1124     -64.314   9.539   8.250  1.00  0.870          C  
ATOM  17913  O   PHE A1124     -65.507   9.431   8.014  1.00  0.910          O  
ATOM  17914  CB  PHE A1124     -63.697   9.399  10.623  1.00  1.200          C  
ATOM  17915  CG  PHE A1124     -65.065   9.878  10.959  1.00  1.200          C  
ATOM  17916  CD1 PHE A1124     -66.042   8.961  11.344  1.00  1.200          C  
ATOM  17917  CD2 PHE A1124     -65.399  11.217  10.895  1.00  1.200          C  
ATOM  17918  CE1 PHE A1124     -67.313   9.376  11.651  1.00  1.200          C  
ATOM  17919  CE2 PHE A1124     -66.670  11.630  11.207  1.00  1.200          C  
ATOM  17920  CZ  PHE A1124     -67.627  10.705  11.585  1.00  1.200          C  
ATOM  17921  H   PHE A1124     -61.621   8.382   9.550  1.00  0.940          H  
ATOM  17922  HA  PHE A1124     -64.365   7.821   9.440  1.00  1.070          H  
ATOM  17923 1HB  PHE A1124     -63.332   8.758  11.416  1.00  1.440          H  
ATOM  17924 2HB  PHE A1124     -63.041  10.264  10.557  1.00  1.440          H  
ATOM  17925  HD1 PHE A1124     -65.795   7.902  11.396  1.00  1.440          H  
ATOM  17926  HD2 PHE A1124     -64.642  11.944  10.596  1.00  1.440          H  
ATOM  17927  HE1 PHE A1124     -68.068   8.645  11.948  1.00  1.440          H  
ATOM  17928  HE2 PHE A1124     -66.927  12.687  11.157  1.00  1.440          H  
ATOM  17929  HZ  PHE A1124     -68.636  11.036  11.827  1.00  1.440          H  
ATOM  17930  N   PHE A1125     -63.592  10.502   7.663  1.00  0.840          N  
ATOM  17931  CA  PHE A1125     -64.333  11.337   6.748  1.00  0.880          C  
ATOM  17932  C   PHE A1125     -64.901  10.467   5.597  1.00  0.800          C  
ATOM  17933  O   PHE A1125     -66.119  10.458   5.417  1.00  0.890          O  
ATOM  17934  CB  PHE A1125     -63.543  12.589   6.347  1.00  1.220          C  
ATOM  17935  CG  PHE A1125     -64.203  13.411   5.310  1.00  1.220          C  
ATOM  17936  CD1 PHE A1125     -65.315  14.182   5.602  1.00  1.220          C  
ATOM  17937  CD2 PHE A1125     -63.705  13.435   4.060  1.00  1.220          C  
ATOM  17938  CE1 PHE A1125     -65.896  14.950   4.623  1.00  1.220          C  
ATOM  17939  CE2 PHE A1125     -64.267  14.191   3.081  1.00  1.220          C  
ATOM  17940  CZ  PHE A1125     -65.370  14.952   3.356  1.00  1.220          C  
ATOM  17941  H   PHE A1125     -62.581  10.609   7.797  1.00  1.010          H  
ATOM  17942  HA  PHE A1125     -65.195  11.723   7.286  1.00  1.060          H  
ATOM  17943 1HB  PHE A1125     -63.447  13.215   7.237  1.00  1.460          H  
ATOM  17944 2HB  PHE A1125     -62.535  12.365   6.045  1.00  1.460          H  
ATOM  17945  HD1 PHE A1125     -65.730  14.179   6.613  1.00  1.460          H  
ATOM  17946  HD2 PHE A1125     -62.850  12.838   3.853  1.00  1.460          H  
ATOM  17947  HE1 PHE A1125     -66.775  15.556   4.851  1.00  1.460          H  
ATOM  17948  HE2 PHE A1125     -63.840  14.192   2.087  1.00  1.460          H  
ATOM  17949  HZ  PHE A1125     -65.826  15.557   2.572  1.00  1.460          H  
ATOM  17950  N   PRO A1126     -64.106   9.688   4.835  1.00  0.690          N  
ATOM  17951  CA  PRO A1126     -64.608   8.771   3.826  1.00  0.690          C  
ATOM  17952  C   PRO A1126     -65.740   7.920   4.395  1.00  0.780          C  
ATOM  17953  O   PRO A1126     -66.844   7.889   3.855  1.00  0.930          O  
ATOM  17954  CB  PRO A1126     -63.369   7.947   3.491  1.00  1.030          C  
ATOM  17955  CG  PRO A1126     -62.246   8.894   3.705  1.00  1.030          C  
ATOM  17956  CD  PRO A1126     -62.629   9.660   4.956  1.00  1.030          C  
ATOM  17957  HA  PRO A1126     -64.956   9.354   2.957  1.00  0.830          H  
ATOM  17958 1HB  PRO A1126     -63.309   7.064   4.146  1.00  1.240          H  
ATOM  17959 2HB  PRO A1126     -63.409   7.577   2.472  1.00  1.240          H  
ATOM  17960 1HG  PRO A1126     -61.322   8.332   3.801  1.00  1.240          H  
ATOM  17961 2HG  PRO A1126     -62.118   9.542   2.859  1.00  1.240          H  
ATOM  17962 1HD  PRO A1126     -62.303   9.099   5.840  1.00  1.240          H  
ATOM  17963 2HD  PRO A1126     -62.180  10.628   4.899  1.00  1.240          H  
ATOM  17964  N   TYR A1127     -65.507   7.275   5.550  1.00  0.790          N  
ATOM  17965  CA  TYR A1127     -66.551   6.468   6.158  1.00  0.960          C  
ATOM  17966  C   TYR A1127     -67.862   7.236   6.271  1.00  1.070          C  
ATOM  17967  O   TYR A1127     -68.882   6.772   5.792  1.00  1.210          O  
ATOM  17968  CB  TYR A1127     -66.110   5.969   7.530  1.00  1.280          C  
ATOM  17969  CG  TYR A1127     -67.202   5.351   8.341  1.00  1.280          C  
ATOM  17970  CD1 TYR A1127     -67.641   4.065   8.101  1.00  1.280          C  
ATOM  17971  CD2 TYR A1127     -67.779   6.109   9.351  1.00  1.280          C  
ATOM  17972  CE1 TYR A1127     -68.664   3.548   8.866  1.00  1.280          C  
ATOM  17973  CE2 TYR A1127     -68.789   5.599  10.104  1.00  1.280          C  
ATOM  17974  CZ  TYR A1127     -69.239   4.326   9.866  1.00  1.280          C  
ATOM  17975  OH  TYR A1127     -70.270   3.816  10.616  1.00  1.280          O  
ATOM  17976  H   TYR A1127     -64.599   7.286   6.026  1.00  0.950          H  
ATOM  17977  HA  TYR A1127     -66.732   5.605   5.523  1.00  1.150          H  
ATOM  17978 1HB  TYR A1127     -65.313   5.240   7.409  1.00  1.530          H  
ATOM  17979 2HB  TYR A1127     -65.716   6.786   8.083  1.00  1.530          H  
ATOM  17980  HD1 TYR A1127     -67.191   3.468   7.310  1.00  1.530          H  
ATOM  17981  HD2 TYR A1127     -67.423   7.123   9.534  1.00  1.530          H  
ATOM  17982  HE1 TYR A1127     -69.028   2.539   8.680  1.00  1.530          H  
ATOM  17983  HE2 TYR A1127     -69.244   6.201  10.889  1.00  1.530          H  
ATOM  17984  HH  TYR A1127     -70.489   2.935  10.302  1.00  1.530          H  
ATOM  17985  N   LEU A1128     -67.852   8.399   6.897  1.00  1.070          N  
ATOM  17986  CA  LEU A1128     -69.082   9.156   7.082  1.00  1.250          C  
ATOM  17987  C   LEU A1128     -69.768   9.504   5.761  1.00  1.220          C  
ATOM  17988  O   LEU A1128     -70.975   9.285   5.586  1.00  1.350          O  
ATOM  17989  CB  LEU A1128     -68.763  10.462   7.827  1.00  1.680          C  
ATOM  17990  CG  LEU A1128     -69.939  11.441   8.071  1.00  1.680          C  
ATOM  17991  CD1 LEU A1128     -70.992  10.784   8.971  1.00  1.680          C  
ATOM  17992  CD2 LEU A1128     -69.384  12.720   8.675  1.00  1.680          C  
ATOM  17993  H   LEU A1128     -66.979   8.760   7.271  1.00  1.280          H  
ATOM  17994  HA  LEU A1128     -69.752   8.543   7.679  1.00  1.500          H  
ATOM  17995 1HB  LEU A1128     -68.336  10.199   8.787  1.00  2.010          H  
ATOM  17996 2HB  LEU A1128     -67.992  10.995   7.263  1.00  2.010          H  
ATOM  17997  HG  LEU A1128     -70.420  11.683   7.122  1.00  2.010          H  
ATOM  17998 1HD1 LEU A1128     -71.812  11.483   9.132  1.00  2.010          H  
ATOM  17999 2HD1 LEU A1128     -71.384   9.884   8.501  1.00  2.010          H  
ATOM  18000 3HD1 LEU A1128     -70.543  10.526   9.931  1.00  2.010          H  
ATOM  18001 1HD2 LEU A1128     -70.197  13.428   8.840  1.00  2.010          H  
ATOM  18002 2HD2 LEU A1128     -68.909  12.499   9.618  1.00  2.010          H  
ATOM  18003 3HD2 LEU A1128     -68.655  13.152   7.992  1.00  2.010          H  
ATOM  18004  N   VAL A1129     -68.975  10.012   4.811  1.00  1.110          N  
ATOM  18005  CA  VAL A1129     -69.477  10.456   3.519  1.00  1.180          C  
ATOM  18006  C   VAL A1129     -70.137   9.338   2.743  1.00  1.200          C  
ATOM  18007  O   VAL A1129     -71.165   9.545   2.095  1.00  1.340          O  
ATOM  18008  CB  VAL A1129     -68.334  11.051   2.658  1.00  1.620          C  
ATOM  18009  CG1 VAL A1129     -68.819  11.323   1.212  1.00  1.620          C  
ATOM  18010  CG2 VAL A1129     -67.839  12.345   3.288  1.00  1.620          C  
ATOM  18011  H   VAL A1129     -67.980  10.120   5.032  1.00  1.330          H  
ATOM  18012  HA  VAL A1129     -70.216  11.237   3.698  1.00  1.420          H  
ATOM  18013  HB  VAL A1129     -67.511  10.328   2.615  1.00  1.950          H  
ATOM  18014 1HG1 VAL A1129     -68.007  11.730   0.629  1.00  1.950          H  
ATOM  18015 2HG1 VAL A1129     -69.156  10.407   0.738  1.00  1.950          H  
ATOM  18016 3HG1 VAL A1129     -69.641  12.036   1.231  1.00  1.950          H  
ATOM  18017 1HG2 VAL A1129     -67.028  12.737   2.688  1.00  1.950          H  
ATOM  18018 2HG2 VAL A1129     -68.648  13.069   3.329  1.00  1.950          H  
ATOM  18019 3HG2 VAL A1129     -67.481  12.158   4.295  1.00  1.950          H  
ATOM  18020  N   TYR A1130     -69.517   8.174   2.748  1.00  1.140          N  
ATOM  18021  CA  TYR A1130     -70.041   7.053   2.014  1.00  1.260          C  
ATOM  18022  C   TYR A1130     -71.085   6.261   2.809  1.00  1.340          C  
ATOM  18023  O   TYR A1130     -72.158   5.959   2.290  1.00  1.500          O  
ATOM  18024  CB  TYR A1130     -68.856   6.181   1.619  1.00  1.720          C  
ATOM  18025  CG  TYR A1130     -67.834   6.950   0.760  1.00  1.720          C  
ATOM  18026  CD1 TYR A1130     -66.503   6.887   1.074  1.00  1.720          C  
ATOM  18027  CD2 TYR A1130     -68.231   7.758  -0.289  1.00  1.720          C  
ATOM  18028  CE1 TYR A1130     -65.597   7.605   0.344  1.00  1.720          C  
ATOM  18029  CE2 TYR A1130     -67.298   8.469  -1.024  1.00  1.720          C  
ATOM  18030  CZ  TYR A1130     -66.002   8.380  -0.707  1.00  1.720          C  
ATOM  18031  OH  TYR A1130     -65.054   9.062  -1.414  1.00  1.720          O  
ATOM  18032  H   TYR A1130     -68.631   8.096   3.251  1.00  1.370          H  
ATOM  18033  HA  TYR A1130     -70.545   7.428   1.128  1.00  1.510          H  
ATOM  18034 1HB  TYR A1130     -68.347   5.834   2.526  1.00  2.060          H  
ATOM  18035 2HB  TYR A1130     -69.194   5.321   1.087  1.00  2.060          H  
ATOM  18036  HD1 TYR A1130     -66.162   6.268   1.908  1.00  2.060          H  
ATOM  18037  HD2 TYR A1130     -69.277   7.844  -0.547  1.00  2.060          H  
ATOM  18038  HE1 TYR A1130     -64.551   7.559   0.588  1.00  2.060          H  
ATOM  18039  HE2 TYR A1130     -67.608   9.101  -1.854  1.00  2.060          H  
ATOM  18040  HH  TYR A1130     -65.461   9.679  -2.066  1.00  2.060          H  
ATOM  18041  N   HIS A1131     -70.818   5.970   4.080  1.00  1.400          N  
ATOM  18042  CA  HIS A1131     -71.686   5.145   4.928  1.00  1.710          C  
ATOM  18043  C   HIS A1131     -73.111   5.684   5.003  1.00  1.580          C  
ATOM  18044  O   HIS A1131     -74.077   4.923   4.989  1.00  1.980          O  
ATOM  18045  CB  HIS A1131     -71.116   5.017   6.346  1.00  2.270          C  
ATOM  18046  CG  HIS A1131     -71.869   4.079   7.218  1.00  2.270          C  
ATOM  18047  ND1 HIS A1131     -71.779   2.701   7.084  1.00  2.270          N  
ATOM  18048  CD2 HIS A1131     -72.731   4.303   8.230  1.00  2.270          C  
ATOM  18049  CE1 HIS A1131     -72.561   2.127   7.975  1.00  2.270          C  
ATOM  18050  NE2 HIS A1131     -73.149   3.074   8.685  1.00  2.270          N  
ATOM  18051  H   HIS A1131     -69.943   6.273   4.489  1.00  1.680          H  
ATOM  18052  HA  HIS A1131     -71.737   4.142   4.515  1.00  2.050          H  
ATOM  18053 1HB  HIS A1131     -70.087   4.664   6.289  1.00  2.720          H  
ATOM  18054 2HB  HIS A1131     -71.102   5.998   6.826  1.00  2.720          H  
ATOM  18055  HD2 HIS A1131     -73.039   5.277   8.611  1.00  2.720          H  
ATOM  18056  HE1 HIS A1131     -72.699   1.056   8.104  1.00  2.720          H  
ATOM  18057  HE2 HIS A1131     -73.806   2.928   9.439  1.00  2.720          H  
ATOM  18058  N   LYS A1132     -73.276   7.003   5.069  1.00  1.470          N  
ATOM  18059  CA  LYS A1132     -74.615   7.552   5.201  1.00  1.770          C  
ATOM  18060  C   LYS A1132     -75.616   7.162   4.085  1.00  2.020          C  
ATOM  18061  O   LYS A1132     -76.823   7.238   4.323  1.00  2.340          O  
ATOM  18062  CB  LYS A1132     -74.540   9.081   5.292  1.00  2.360          C  
ATOM  18063  CG  LYS A1132     -74.099   9.785   4.012  1.00  2.360          C  
ATOM  18064  CD  LYS A1132     -73.968  11.290   4.228  1.00  2.360          C  
ATOM  18065  CE  LYS A1132     -73.579  12.006   2.938  1.00  2.360          C  
ATOM  18066  NZ  LYS A1132     -73.408  13.471   3.146  1.00  2.360          N  
ATOM  18067  H   LYS A1132     -72.460   7.624   5.101  1.00  1.760          H  
ATOM  18068  HA  LYS A1132     -75.025   7.185   6.140  1.00  2.120          H  
ATOM  18069 1HB  LYS A1132     -75.514   9.475   5.574  1.00  2.830          H  
ATOM  18070 2HB  LYS A1132     -73.830   9.357   6.075  1.00  2.830          H  
ATOM  18071 1HG  LYS A1132     -73.140   9.380   3.691  1.00  2.830          H  
ATOM  18072 2HG  LYS A1132     -74.825   9.611   3.222  1.00  2.830          H  
ATOM  18073 1HD  LYS A1132     -74.912  11.692   4.592  1.00  2.830          H  
ATOM  18074 2HD  LYS A1132     -73.194  11.472   4.977  1.00  2.830          H  
ATOM  18075 1HE  LYS A1132     -72.643  11.592   2.570  1.00  2.830          H  
ATOM  18076 2HE  LYS A1132     -74.355  11.840   2.189  1.00  2.830          H  
ATOM  18077 1HZ  LYS A1132     -73.149  13.904   2.271  1.00  2.830          H  
ATOM  18078 2HZ  LYS A1132     -74.275  13.874   3.478  1.00  2.830          H  
ATOM  18079 3HZ  LYS A1132     -72.679  13.628   3.828  1.00  2.830          H  
ATOM  18080  N   ASN A1133     -75.164   6.803   2.861  1.00  2.080          N  
ATOM  18081  CA  ASN A1133     -76.145   6.439   1.839  1.00  2.440          C  
ATOM  18082  C   ASN A1133     -75.595   5.470   0.804  1.00  2.040          C  
ATOM  18083  O   ASN A1133     -76.338   4.947  -0.028  1.00  2.520          O  
ATOM  18084  CB  ASN A1133     -76.644   7.679   1.123  1.00  3.270          C  
ATOM  18085  CG  ASN A1133     -75.525   8.394   0.369  1.00  3.270          C  
ATOM  18086  OD1 ASN A1133     -74.359   7.948   0.351  1.00  3.270          O  
ATOM  18087  ND2 ASN A1133     -75.859   9.487  -0.262  1.00  3.270          N  
ATOM  18088  H   ASN A1133     -74.163   6.725   2.645  1.00  2.500          H  
ATOM  18089  HA  ASN A1133     -76.982   5.938   2.330  1.00  2.930          H  
ATOM  18090 1HB  ASN A1133     -77.426   7.402   0.413  1.00  3.930          H  
ATOM  18091 2HB  ASN A1133     -77.083   8.371   1.843  1.00  3.930          H  
ATOM  18092 1HD2 ASN A1133     -75.164   9.991  -0.777  1.00  3.930          H  
ATOM  18093 2HD2 ASN A1133     -76.802   9.815  -0.234  1.00  3.930          H  
ATOM  18094  N   MET A1134     -74.297   5.242   0.869  1.00  1.450          N  
ATOM  18095  CA  MET A1134     -73.547   4.449  -0.081  1.00  1.390          C  
ATOM  18096  C   MET A1134     -73.696   4.866  -1.553  1.00  1.170          C  
ATOM  18097  O   MET A1134     -73.665   4.006  -2.423  1.00  1.390          O  
ATOM  18098  CB  MET A1134     -73.865   2.956   0.107  1.00  1.970          C  
ATOM  18099  CG  MET A1134     -73.021   2.255   1.195  1.00  1.970          C  
ATOM  18100  SD  MET A1134     -73.575   2.499   2.876  1.00  1.970          S  
ATOM  18101  CE  MET A1134     -74.930   1.356   3.015  1.00  1.970          C  
ATOM  18102  H   MET A1134     -73.754   5.685   1.600  1.00  1.740          H  
ATOM  18103  HA  MET A1134     -72.503   4.578   0.175  1.00  1.670          H  
ATOM  18104 1HB  MET A1134     -74.904   2.851   0.386  1.00  2.360          H  
ATOM  18105 2HB  MET A1134     -73.739   2.412  -0.813  1.00  2.360          H  
ATOM  18106 1HG  MET A1134     -73.013   1.183   0.985  1.00  2.360          H  
ATOM  18107 2HG  MET A1134     -71.998   2.614   1.127  1.00  2.360          H  
ATOM  18108 1HE  MET A1134     -75.346   1.413   4.021  1.00  2.360          H  
ATOM  18109 2HE  MET A1134     -75.700   1.608   2.290  1.00  2.360          H  
ATOM  18110 3HE  MET A1134     -74.566   0.342   2.829  1.00  2.360          H  
ATOM  18111  N   ILE A1135     -73.788   6.173  -1.865  1.00  1.310          N  
ATOM  18112  CA  ILE A1135     -73.885   6.586  -3.279  1.00  1.360          C  
ATOM  18113  C   ILE A1135     -72.744   7.510  -3.688  1.00  1.300          C  
ATOM  18114  O   ILE A1135     -72.609   8.614  -3.161  1.00  1.620          O  
ATOM  18115  CB  ILE A1135     -75.233   7.267  -3.601  1.00  1.880          C  
ATOM  18116  CG1 ILE A1135     -76.384   6.279  -3.305  1.00  1.880          C  
ATOM  18117  CG2 ILE A1135     -75.256   7.717  -5.097  1.00  1.880          C  
ATOM  18118  CD1 ILE A1135     -77.762   6.872  -3.353  1.00  1.880          C  
ATOM  18119  H   ILE A1135     -73.797   6.875  -1.120  1.00  1.570          H  
ATOM  18120  HA  ILE A1135     -73.820   5.701  -3.898  1.00  1.630          H  
ATOM  18121  HB  ILE A1135     -75.364   8.134  -2.956  1.00  2.260          H  
ATOM  18122 1HG1 ILE A1135     -76.334   5.460  -4.023  1.00  2.260          H  
ATOM  18123 2HG1 ILE A1135     -76.244   5.875  -2.315  1.00  2.260          H  
ATOM  18124 1HG2 ILE A1135     -76.193   8.201  -5.329  1.00  2.260          H  
ATOM  18125 2HG2 ILE A1135     -74.450   8.421  -5.289  1.00  2.260          H  
ATOM  18126 3HG2 ILE A1135     -75.134   6.839  -5.737  1.00  2.260          H  
ATOM  18127 1HD1 ILE A1135     -78.489   6.093  -3.117  1.00  2.260          H  
ATOM  18128 2HD1 ILE A1135     -77.838   7.673  -2.617  1.00  2.260          H  
ATOM  18129 3HD1 ILE A1135     -77.975   7.263  -4.338  1.00  2.260          H  
ATOM  18130  N   VAL A1136     -71.937   7.052  -4.652  1.00  1.170          N  
ATOM  18131  CA  VAL A1136     -70.755   7.798  -5.110  1.00  1.440          C  
ATOM  18132  C   VAL A1136     -70.723   8.054  -6.624  1.00  1.220          C  
ATOM  18133  O   VAL A1136     -69.987   8.926  -7.104  1.00  1.290          O  
ATOM  18134  CB  VAL A1136     -69.490   7.041  -4.653  1.00  1.910          C  
ATOM  18135  CG1 VAL A1136     -68.173   7.660  -5.143  1.00  1.910          C  
ATOM  18136  CG2 VAL A1136     -69.498   7.043  -3.181  1.00  1.910          C  
ATOM  18137  H   VAL A1136     -72.179   6.152  -5.050  1.00  1.400          H  
ATOM  18138  HA  VAL A1136     -70.766   8.767  -4.613  1.00  1.730          H  
ATOM  18139  HB  VAL A1136     -69.522   6.039  -5.058  1.00  2.290          H  
ATOM  18140 1HG1 VAL A1136     -67.342   7.097  -4.793  1.00  2.290          H  
ATOM  18141 2HG1 VAL A1136     -68.126   7.704  -6.177  1.00  2.290          H  
ATOM  18142 3HG1 VAL A1136     -68.066   8.598  -4.791  1.00  2.290          H  
ATOM  18143 1HG2 VAL A1136     -68.644   6.519  -2.812  1.00  2.290          H  
ATOM  18144 2HG2 VAL A1136     -69.471   8.069  -2.856  1.00  2.290          H  
ATOM  18145 3HG2 VAL A1136     -70.384   6.569  -2.788  1.00  2.290          H  
ATOM  18146  N   THR A1137     -71.499   7.280  -7.392  1.00  1.170          N  
ATOM  18147  CA  THR A1137     -71.437   7.344  -8.855  1.00  1.210          C  
ATOM  18148  C   THR A1137     -72.178   8.512  -9.468  1.00  1.240          C  
ATOM  18149  O   THR A1137     -71.977   8.818 -10.643  1.00  1.190          O  
ATOM  18150  CB  THR A1137     -72.069   6.100  -9.484  1.00  1.680          C  
ATOM  18151  OG1 THR A1137     -73.472   6.079  -9.131  1.00  1.680          O  
ATOM  18152  CG2 THR A1137     -71.378   4.778  -9.055  1.00  1.680          C  
ATOM  18153  H   THR A1137     -72.103   6.593  -6.971  1.00  1.400          H  
ATOM  18154  HA  THR A1137     -70.403   7.414  -9.161  1.00  1.450          H  
ATOM  18155  HB  THR A1137     -71.992   6.194 -10.568  1.00  2.010          H  
ATOM  18156  HG1 THR A1137     -73.582   5.672  -8.222  1.00  2.010          H  
ATOM  18157 1HG2 THR A1137     -71.859   3.933  -9.540  1.00  2.010          H  
ATOM  18158 2HG2 THR A1137     -70.334   4.804  -9.345  1.00  2.010          H  
ATOM  18159 3HG2 THR A1137     -71.450   4.657  -7.974  1.00  2.010          H  
ATOM  18160  N   SER A1138     -73.065   9.135  -8.684  1.00  1.500          N  
ATOM  18161  CA  SER A1138     -73.950  10.243  -9.086  1.00  1.670          C  
ATOM  18162  C   SER A1138     -75.140   9.763  -9.941  1.00  1.640          C  
ATOM  18163  O   SER A1138     -76.053  10.534 -10.239  1.00  1.790          O  
ATOM  18164  CB  SER A1138     -73.188  11.334  -9.828  1.00  2.270          C  
ATOM  18165  OG  SER A1138     -73.087  11.056 -11.189  1.00  2.270          O  
ATOM  18166  H   SER A1138     -73.120   8.802  -7.732  1.00  1.800          H  
ATOM  18167  HA  SER A1138     -74.354  10.691  -8.179  1.00  2.000          H  
ATOM  18168 1HB  SER A1138     -73.697  12.286  -9.689  1.00  2.720          H  
ATOM  18169 2HB  SER A1138     -72.190  11.432  -9.402  1.00  2.720          H  
ATOM  18170  HG  SER A1138     -72.572  10.244 -11.238  1.00  2.720          H  
ATOM  18171  N   ASN A1139     -75.143   8.472 -10.316  1.00  1.570          N  
ATOM  18172  CA  ASN A1139     -76.176   7.878 -11.161  1.00  1.670          C  
ATOM  18173  C   ASN A1139     -77.208   7.139 -10.321  1.00  1.520          C  
ATOM  18174  O   ASN A1139     -78.045   6.400 -10.834  1.00  1.630          O  
ATOM  18175  CB  ASN A1139     -75.538   6.917 -12.148  1.00  2.300          C  
ATOM  18176  CG  ASN A1139     -74.675   7.604 -13.169  1.00  2.300          C  
ATOM  18177  OD1 ASN A1139     -75.003   8.687 -13.668  1.00  2.300          O  
ATOM  18178  ND2 ASN A1139     -73.568   6.987 -13.500  1.00  2.300          N  
ATOM  18179  H   ASN A1139     -74.390   7.862 -10.000  1.00  1.880          H  
ATOM  18180  HA  ASN A1139     -76.690   8.673 -11.702  1.00  2.000          H  
ATOM  18181 1HB  ASN A1139     -74.920   6.204 -11.597  1.00  2.760          H  
ATOM  18182 2HB  ASN A1139     -76.312   6.348 -12.661  1.00  2.760          H  
ATOM  18183 1HD2 ASN A1139     -72.952   7.397 -14.174  1.00  2.760          H  
ATOM  18184 2HD2 ASN A1139     -73.335   6.111 -13.083  1.00  2.760          H  
ATOM  18185  N   GLY A1140     -77.099   7.307  -9.007  1.00  1.360          N  
ATOM  18186  CA  GLY A1140     -77.963   6.652  -8.030  1.00  1.370          C  
ATOM  18187  C   GLY A1140     -77.465   5.246  -7.708  1.00  1.390          C  
ATOM  18188  O   GLY A1140     -78.063   4.530  -6.902  1.00  1.550          O  
ATOM  18189  H   GLY A1140     -76.386   7.947  -8.688  1.00  1.630          H  
ATOM  18190 1HA  GLY A1140     -77.997   7.247  -7.116  1.00  1.640          H  
ATOM  18191 2HA  GLY A1140     -78.980   6.603  -8.418  1.00  1.640          H  
ATOM  18192  N   LEU A1141     -76.364   4.863  -8.344  1.00  1.390          N  
ATOM  18193  CA  LEU A1141     -75.765   3.557  -8.169  1.00  1.560          C  
ATOM  18194  C   LEU A1141     -74.834   3.678  -6.988  1.00  1.350          C  
ATOM  18195  O   LEU A1141     -74.112   4.688  -6.863  1.00  1.210          O  
ATOM  18196  CB  LEU A1141     -75.000   3.152  -9.431  1.00  2.120          C  
ATOM  18197  CG  LEU A1141     -75.810   3.104 -10.742  1.00  2.120          C  
ATOM  18198  CD1 LEU A1141     -74.847   2.830 -11.884  1.00  2.120          C  
ATOM  18199  CD2 LEU A1141     -76.892   2.036 -10.669  1.00  2.120          C  
ATOM  18200  H   LEU A1141     -75.952   5.517  -8.990  1.00  1.670          H  
ATOM  18201  HA  LEU A1141     -76.532   2.824  -7.931  1.00  1.870          H  
ATOM  18202 1HB  LEU A1141     -74.201   3.833  -9.583  1.00  2.540          H  
ATOM  18203 2HB  LEU A1141     -74.571   2.164  -9.268  1.00  2.540          H  
ATOM  18204  HG  LEU A1141     -76.282   4.073 -10.916  1.00  2.540          H  
ATOM  18205 1HD1 LEU A1141     -75.398   2.813 -12.824  1.00  2.540          H  
ATOM  18206 2HD1 LEU A1141     -74.093   3.617 -11.921  1.00  2.540          H  
ATOM  18207 3HD1 LEU A1141     -74.363   1.869 -11.727  1.00  2.540          H  
ATOM  18208 1HD2 LEU A1141     -77.444   2.023 -11.609  1.00  2.540          H  
ATOM  18209 2HD2 LEU A1141     -76.436   1.060 -10.503  1.00  2.540          H  
ATOM  18210 3HD2 LEU A1141     -77.583   2.257  -9.859  1.00  2.540          H  
ATOM  18211  N   GLY A1142     -74.853   2.666  -6.125  1.00  1.460          N  
ATOM  18212  CA  GLY A1142     -74.067   2.725  -4.918  1.00  1.390          C  
ATOM  18213  C   GLY A1142     -72.970   1.705  -4.686  1.00  1.250          C  
ATOM  18214  O   GLY A1142     -72.495   1.015  -5.589  1.00  1.380          O  
ATOM  18215  H   GLY A1142     -75.448   1.868  -6.295  1.00  1.750          H  
ATOM  18216 1HA  GLY A1142     -73.613   3.707  -4.868  1.00  1.670          H  
ATOM  18217 2HA  GLY A1142     -74.759   2.676  -4.078  1.00  1.670          H  
ATOM  18218  N   LEU A1143     -72.597   1.657  -3.415  1.00  1.240          N  
ATOM  18219  CA  LEU A1143     -71.509   0.880  -2.843  1.00  1.270          C  
ATOM  18220  C   LEU A1143     -71.932  -0.321  -2.025  1.00  1.400          C  
ATOM  18221  O   LEU A1143     -72.928  -0.282  -1.303  1.00  1.780          O  
ATOM  18222  CB  LEU A1143     -70.788   1.786  -1.827  1.00  1.770          C  
ATOM  18223  CG  LEU A1143     -69.830   2.863  -2.274  1.00  1.770          C  
ATOM  18224  CD1 LEU A1143     -70.341   3.626  -3.445  1.00  1.770          C  
ATOM  18225  CD2 LEU A1143     -69.633   3.795  -1.106  1.00  1.770          C  
ATOM  18226  H   LEU A1143     -73.099   2.304  -2.808  1.00  1.490          H  
ATOM  18227  HA  LEU A1143     -70.852   0.552  -3.645  1.00  1.520          H  
ATOM  18228 1HB  LEU A1143     -71.530   2.285  -1.262  1.00  2.120          H  
ATOM  18229 2HB  LEU A1143     -70.238   1.136  -1.149  1.00  2.120          H  
ATOM  18230  HG  LEU A1143     -68.934   2.452  -2.521  1.00  2.120          H  
ATOM  18231 1HD1 LEU A1143     -69.621   4.350  -3.681  1.00  2.120          H  
ATOM  18232 2HD1 LEU A1143     -70.459   2.967  -4.301  1.00  2.120          H  
ATOM  18233 3HD1 LEU A1143     -71.282   4.106  -3.210  1.00  2.120          H  
ATOM  18234 1HD2 LEU A1143     -68.938   4.581  -1.373  1.00  2.120          H  
ATOM  18235 2HD2 LEU A1143     -70.570   4.241  -0.838  1.00  2.120          H  
ATOM  18236 3HD2 LEU A1143     -69.241   3.234  -0.261  1.00  2.120          H  
ATOM  18237  N   ASP A1144     -71.108  -1.358  -2.062  1.00  1.700          N  
ATOM  18238  CA  ASP A1144     -71.203  -2.482  -1.138  1.00  2.110          C  
ATOM  18239  C   ASP A1144     -70.207  -2.120  -0.052  1.00  1.940          C  
ATOM  18240  O   ASP A1144     -68.995  -2.346  -0.208  1.00  2.300          O  
ATOM  18241  CB  ASP A1144     -70.877  -3.828  -1.806  1.00  2.790          C  
ATOM  18242  CG  ASP A1144     -71.027  -5.043  -0.854  1.00  2.790          C  
ATOM  18243  OD1 ASP A1144     -71.023  -4.840   0.346  1.00  2.790          O  
ATOM  18244  OD2 ASP A1144     -71.149  -6.152  -1.337  1.00  2.790          O  
ATOM  18245  H   ASP A1144     -70.348  -1.335  -2.732  1.00  2.040          H  
ATOM  18246  HA  ASP A1144     -72.203  -2.529  -0.704  1.00  2.530          H  
ATOM  18247 1HB  ASP A1144     -71.531  -3.973  -2.667  1.00  3.350          H  
ATOM  18248 2HB  ASP A1144     -69.859  -3.817  -2.172  1.00  3.350          H  
ATOM  18249  N   HIS A1145     -70.687  -1.518   1.035  1.00  1.940          N  
ATOM  18250  CA  HIS A1145     -69.795  -0.930   2.023  1.00  2.170          C  
ATOM  18251  C   HIS A1145     -68.762  -1.895   2.597  1.00  1.730          C  
ATOM  18252  O   HIS A1145     -67.657  -1.466   2.949  1.00  2.290          O  
ATOM  18253  CB  HIS A1145     -70.621  -0.311   3.154  1.00  2.950          C  
ATOM  18254  CG  HIS A1145     -71.411  -1.300   3.924  1.00  2.950          C  
ATOM  18255  ND1 HIS A1145     -72.599  -1.827   3.455  1.00  2.950          N  
ATOM  18256  CD2 HIS A1145     -71.199  -1.867   5.134  1.00  2.950          C  
ATOM  18257  CE1 HIS A1145     -73.082  -2.673   4.346  1.00  2.950          C  
ATOM  18258  NE2 HIS A1145     -72.252  -2.716   5.374  1.00  2.950          N  
ATOM  18259  H   HIS A1145     -71.694  -1.422   1.163  1.00  2.330          H  
ATOM  18260  HA  HIS A1145     -69.250  -0.117   1.547  1.00  2.600          H  
ATOM  18261 1HB  HIS A1145     -69.961   0.210   3.848  1.00  3.540          H  
ATOM  18262 2HB  HIS A1145     -71.302   0.421   2.746  1.00  3.540          H  
ATOM  18263  HD2 HIS A1145     -70.350  -1.684   5.794  1.00  3.540          H  
ATOM  18264  HE1 HIS A1145     -74.006  -3.239   4.248  1.00  3.540          H  
ATOM  18265  HE2 HIS A1145     -72.368  -3.279   6.207  1.00  3.540          H  
ATOM  18266  N   ARG A1146     -69.066  -3.202   2.585  1.00  1.310          N  
ATOM  18267  CA  ARG A1146     -68.190  -4.239   3.125  1.00  1.340          C  
ATOM  18268  C   ARG A1146     -66.845  -4.334   2.411  1.00  1.190          C  
ATOM  18269  O   ARG A1146     -65.885  -4.863   2.966  1.00  1.910          O  
ATOM  18270  CB  ARG A1146     -68.839  -5.597   2.980  1.00  1.860          C  
ATOM  18271  CG  ARG A1146     -70.081  -5.822   3.795  1.00  1.860          C  
ATOM  18272  CD  ARG A1146     -70.624  -7.171   3.545  1.00  1.860          C  
ATOM  18273  NE  ARG A1146     -71.057  -7.327   2.152  1.00  1.860          N  
ATOM  18274  CZ  ARG A1146     -71.500  -8.479   1.598  1.00  1.860          C  
ATOM  18275  NH1 ARG A1146     -71.599  -9.586   2.325  1.00  1.860          N  
ATOM  18276  NH2 ARG A1146     -71.832  -8.491   0.314  1.00  1.860          N  
ATOM  18277  H   ARG A1146     -69.971  -3.488   2.213  1.00  1.570          H  
ATOM  18278  HA  ARG A1146     -68.018  -4.027   4.179  1.00  1.610          H  
ATOM  18279 1HB  ARG A1146     -69.099  -5.741   1.934  1.00  2.240          H  
ATOM  18280 2HB  ARG A1146     -68.120  -6.372   3.241  1.00  2.240          H  
ATOM  18281 1HG  ARG A1146     -69.851  -5.721   4.853  1.00  2.240          H  
ATOM  18282 2HG  ARG A1146     -70.837  -5.088   3.510  1.00  2.240          H  
ATOM  18283 1HD  ARG A1146     -69.853  -7.911   3.753  1.00  2.240          H  
ATOM  18284 2HD  ARG A1146     -71.483  -7.337   4.193  1.00  2.240          H  
ATOM  18285  HE  ARG A1146     -71.014  -6.489   1.533  1.00  2.240          H  
ATOM  18286 1HH1 ARG A1146     -71.345  -9.578   3.301  1.00  2.240          H  
ATOM  18287 2HH1 ARG A1146     -71.930 -10.441   1.902  1.00  2.240          H  
ATOM  18288 1HH2 ARG A1146     -71.721  -7.621  -0.251  1.00  2.240          H  
ATOM  18289 2HH2 ARG A1146     -72.165  -9.331  -0.123  1.00  2.240          H  
ATOM  18290  N   TYR A1147     -66.775  -3.856   1.173  1.00  0.920          N  
ATOM  18291  CA  TYR A1147     -65.531  -3.925   0.411  1.00  0.880          C  
ATOM  18292  C   TYR A1147     -65.083  -2.533   0.003  1.00  0.750          C  
ATOM  18293  O   TYR A1147     -63.894  -2.180   0.053  1.00  0.750          O  
ATOM  18294  CB  TYR A1147     -65.754  -4.789  -0.825  1.00  1.250          C  
ATOM  18295  CG  TYR A1147     -66.267  -6.138  -0.450  1.00  1.250          C  
ATOM  18296  CD1 TYR A1147     -67.595  -6.445  -0.682  1.00  1.250          C  
ATOM  18297  CD2 TYR A1147     -65.441  -7.055   0.166  1.00  1.250          C  
ATOM  18298  CE1 TYR A1147     -68.094  -7.665  -0.311  1.00  1.250          C  
ATOM  18299  CE2 TYR A1147     -65.943  -8.278   0.546  1.00  1.250          C  
ATOM  18300  CZ  TYR A1147     -67.262  -8.586   0.306  1.00  1.250          C  
ATOM  18301  OH  TYR A1147     -67.757  -9.807   0.693  1.00  1.250          O  
ATOM  18302  H   TYR A1147     -67.608  -3.418   0.780  1.00  1.100          H  
ATOM  18303  HA  TYR A1147     -64.751  -4.362   1.035  1.00  1.060          H  
ATOM  18304 1HB  TYR A1147     -66.475  -4.313  -1.491  1.00  1.500          H  
ATOM  18305 2HB  TYR A1147     -64.818  -4.910  -1.370  1.00  1.500          H  
ATOM  18306  HD1 TYR A1147     -68.248  -5.717  -1.157  1.00  1.500          H  
ATOM  18307  HD2 TYR A1147     -64.393  -6.809   0.361  1.00  1.500          H  
ATOM  18308  HE1 TYR A1147     -69.141  -7.898  -0.497  1.00  1.500          H  
ATOM  18309  HE2 TYR A1147     -65.295  -9.004   1.035  1.00  1.500          H  
ATOM  18310  HH  TYR A1147     -68.579  -9.980   0.228  1.00  1.500          H  
ATOM  18311  N   PHE A1148     -66.062  -1.728  -0.362  1.00  0.780          N  
ATOM  18312  CA  PHE A1148     -65.817  -0.413  -0.869  1.00  0.860          C  
ATOM  18313  C   PHE A1148     -65.203   0.548   0.141  1.00  0.780          C  
ATOM  18314  O   PHE A1148     -64.281   1.282  -0.216  1.00  0.780          O  
ATOM  18315  CB  PHE A1148     -67.127   0.152  -1.386  1.00  1.170          C  
ATOM  18316  CG  PHE A1148     -67.600  -0.348  -2.755  1.00  1.170          C  
ATOM  18317  CD1 PHE A1148     -67.995  -1.669  -2.996  1.00  1.170          C  
ATOM  18318  CD2 PHE A1148     -67.717   0.540  -3.780  1.00  1.170          C  
ATOM  18319  CE1 PHE A1148     -68.494  -2.043  -4.219  1.00  1.170          C  
ATOM  18320  CE2 PHE A1148     -68.213   0.189  -4.969  1.00  1.170          C  
ATOM  18321  CZ  PHE A1148     -68.615  -1.108  -5.207  1.00  1.170          C  
ATOM  18322  H   PHE A1148     -67.024  -2.060  -0.356  1.00  0.940          H  
ATOM  18323  HA  PHE A1148     -65.126  -0.518  -1.698  1.00  1.030          H  
ATOM  18324 1HB  PHE A1148     -67.906  -0.073  -0.666  1.00  1.410          H  
ATOM  18325 2HB  PHE A1148     -67.049   1.212  -1.429  1.00  1.410          H  
ATOM  18326  HD1 PHE A1148     -67.917  -2.414  -2.222  1.00  1.410          H  
ATOM  18327  HD2 PHE A1148     -67.411   1.572  -3.628  1.00  1.410          H  
ATOM  18328  HE1 PHE A1148     -68.795  -3.078  -4.402  1.00  1.410          H  
ATOM  18329  HE2 PHE A1148     -68.292   0.949  -5.733  1.00  1.410          H  
ATOM  18330  HZ  PHE A1148     -69.015  -1.391  -6.180  1.00  1.410          H  
ATOM  18331  N   VAL A1149     -65.653   0.549   1.414  1.00  0.790          N  
ATOM  18332  CA  VAL A1149     -65.131   1.570   2.330  1.00  0.770          C  
ATOM  18333  C   VAL A1149     -63.632   1.390   2.476  1.00  0.570          C  
ATOM  18334  O   VAL A1149     -62.901   2.377   2.473  1.00  0.750          O  
ATOM  18335  CB  VAL A1149     -65.862   1.600   3.692  1.00  1.090          C  
ATOM  18336  CG1 VAL A1149     -65.145   2.581   4.689  1.00  1.090          C  
ATOM  18337  CG2 VAL A1149     -67.310   2.077   3.460  1.00  1.090          C  
ATOM  18338  H   VAL A1149     -66.356  -0.123   1.736  1.00  0.950          H  
ATOM  18339  HA  VAL A1149     -65.306   2.545   1.890  1.00  0.920          H  
ATOM  18340  HB  VAL A1149     -65.858   0.597   4.127  1.00  1.300          H  
ATOM  18341 1HG1 VAL A1149     -65.676   2.590   5.637  1.00  1.300          H  
ATOM  18342 2HG1 VAL A1149     -64.135   2.279   4.859  1.00  1.300          H  
ATOM  18343 3HG1 VAL A1149     -65.141   3.590   4.268  1.00  1.300          H  
ATOM  18344 1HG2 VAL A1149     -67.849   2.099   4.410  1.00  1.300          H  
ATOM  18345 2HG2 VAL A1149     -67.297   3.079   3.027  1.00  1.300          H  
ATOM  18346 3HG2 VAL A1149     -67.804   1.396   2.778  1.00  1.300          H  
ATOM  18347  N   GLY A1150     -63.173   0.148   2.605  1.00  0.730          N  
ATOM  18348  CA  GLY A1150     -61.754  -0.140   2.698  1.00  0.590          C  
ATOM  18349  C   GLY A1150     -61.004   0.449   1.525  1.00  0.570          C  
ATOM  18350  O   GLY A1150     -60.071   1.230   1.710  1.00  0.590          O  
ATOM  18351  H   GLY A1150     -63.830  -0.620   2.645  1.00  0.880          H  
ATOM  18352 1HA  GLY A1150     -61.354   0.267   3.615  1.00  0.710          H  
ATOM  18353 2HA  GLY A1150     -61.605  -1.215   2.712  1.00  0.710          H  
ATOM  18354  N   VAL A1151     -61.443   0.163   0.301  1.00  0.580          N  
ATOM  18355  CA  VAL A1151     -60.715   0.690  -0.851  1.00  0.600          C  
ATOM  18356  C   VAL A1151     -60.664   2.230  -0.801  1.00  0.600          C  
ATOM  18357  O   VAL A1151     -59.614   2.831  -1.093  1.00  0.610          O  
ATOM  18358  CB  VAL A1151     -61.344   0.184  -2.175  1.00  0.830          C  
ATOM  18359  CG1 VAL A1151     -60.712   0.895  -3.412  1.00  0.830          C  
ATOM  18360  CG2 VAL A1151     -61.150  -1.318  -2.293  1.00  0.830          C  
ATOM  18361  H   VAL A1151     -62.255  -0.459   0.190  1.00  0.700          H  
ATOM  18362  HA  VAL A1151     -59.691   0.319  -0.802  1.00  0.720          H  
ATOM  18363  HB  VAL A1151     -62.393   0.397  -2.151  1.00  1.000          H  
ATOM  18364 1HG1 VAL A1151     -61.180   0.525  -4.321  1.00  1.000          H  
ATOM  18365 2HG1 VAL A1151     -60.863   1.973  -3.349  1.00  1.000          H  
ATOM  18366 3HG1 VAL A1151     -59.644   0.682  -3.446  1.00  1.000          H  
ATOM  18367 1HG2 VAL A1151     -61.604  -1.683  -3.213  1.00  1.000          H  
ATOM  18368 2HG2 VAL A1151     -60.091  -1.531  -2.301  1.00  1.000          H  
ATOM  18369 3HG2 VAL A1151     -61.615  -1.817  -1.439  1.00  1.000          H  
ATOM  18370  N   TYR A1152     -61.782   2.890  -0.452  1.00  0.620          N  
ATOM  18371  CA  TYR A1152     -61.731   4.347  -0.361  1.00  0.630          C  
ATOM  18372  C   TYR A1152     -60.703   4.821   0.684  1.00  0.580          C  
ATOM  18373  O   TYR A1152     -59.890   5.710   0.403  1.00  0.590          O  
ATOM  18374  CB  TYR A1152     -63.089   4.934   0.070  1.00  0.880          C  
ATOM  18375  CG  TYR A1152     -64.191   4.935  -0.958  1.00  0.880          C  
ATOM  18376  CD1 TYR A1152     -65.216   4.064  -0.856  1.00  0.880          C  
ATOM  18377  CD2 TYR A1152     -64.183   5.830  -1.972  1.00  0.880          C  
ATOM  18378  CE1 TYR A1152     -66.192   4.050  -1.753  1.00  0.880          C  
ATOM  18379  CE2 TYR A1152     -65.193   5.825  -2.899  1.00  0.880          C  
ATOM  18380  CZ  TYR A1152     -66.185   4.920  -2.780  1.00  0.880          C  
ATOM  18381  OH  TYR A1152     -67.165   4.834  -3.704  1.00  0.880          O  
ATOM  18382  H   TYR A1152     -62.647   2.368  -0.262  1.00  0.740          H  
ATOM  18383  HA  TYR A1152     -61.442   4.746  -1.332  1.00  0.760          H  
ATOM  18384 1HB  TYR A1152     -63.452   4.386   0.935  1.00  1.050          H  
ATOM  18385 2HB  TYR A1152     -62.928   5.958   0.392  1.00  1.050          H  
ATOM  18386  HD1 TYR A1152     -65.244   3.378  -0.060  1.00  1.050          H  
ATOM  18387  HD2 TYR A1152     -63.383   6.536  -2.025  1.00  1.050          H  
ATOM  18388  HE1 TYR A1152     -66.977   3.340  -1.660  1.00  1.050          H  
ATOM  18389  HE2 TYR A1152     -65.193   6.533  -3.717  1.00  1.050          H  
ATOM  18390  HH  TYR A1152     -66.961   5.399  -4.448  1.00  1.050          H  
ATOM  18391  N   VAL A1153     -60.719   4.203   1.874  1.00  0.530          N  
ATOM  18392  CA  VAL A1153     -59.842   4.595   2.983  1.00  0.490          C  
ATOM  18393  C   VAL A1153     -58.362   4.330   2.729  1.00  0.480          C  
ATOM  18394  O   VAL A1153     -57.519   5.175   3.062  1.00  0.480          O  
ATOM  18395  CB  VAL A1153     -60.267   3.931   4.314  1.00  0.700          C  
ATOM  18396  CG1 VAL A1153     -59.206   4.235   5.417  1.00  0.700          C  
ATOM  18397  CG2 VAL A1153     -61.648   4.474   4.740  1.00  0.700          C  
ATOM  18398  H   VAL A1153     -61.422   3.469   2.022  1.00  0.640          H  
ATOM  18399  HA  VAL A1153     -59.964   5.671   3.123  1.00  0.590          H  
ATOM  18400  HB  VAL A1153     -60.327   2.848   4.175  1.00  0.840          H  
ATOM  18401 1HG1 VAL A1153     -59.496   3.777   6.350  1.00  0.840          H  
ATOM  18402 2HG1 VAL A1153     -58.251   3.860   5.118  1.00  0.840          H  
ATOM  18403 3HG1 VAL A1153     -59.131   5.309   5.552  1.00  0.840          H  
ATOM  18404 1HG2 VAL A1153     -61.968   4.015   5.664  1.00  0.840          H  
ATOM  18405 2HG2 VAL A1153     -61.582   5.553   4.875  1.00  0.840          H  
ATOM  18406 3HG2 VAL A1153     -62.376   4.258   3.970  1.00  0.840          H  
ATOM  18407  N   THR A1154     -58.018   3.157   2.174  1.00  0.510          N  
ATOM  18408  CA  THR A1154     -56.610   2.859   1.952  1.00  0.530          C  
ATOM  18409  C   THR A1154     -56.013   3.825   0.968  1.00  0.500          C  
ATOM  18410  O   THR A1154     -54.877   4.283   1.145  1.00  0.480          O  
ATOM  18411  CB  THR A1154     -56.360   1.499   1.282  1.00  0.730          C  
ATOM  18412  OG1 THR A1154     -57.010   1.474   0.019  1.00  0.730          O  
ATOM  18413  CG2 THR A1154     -56.808   0.358   2.073  1.00  0.730          C  
ATOM  18414  H   THR A1154     -58.740   2.480   1.914  1.00  0.610          H  
ATOM  18415  HA  THR A1154     -56.077   2.928   2.897  1.00  0.640          H  
ATOM  18416  HB  THR A1154     -55.333   1.424   1.134  1.00  0.880          H  
ATOM  18417  HG1 THR A1154     -56.697   0.720  -0.491  1.00  0.880          H  
ATOM  18418 1HG2 THR A1154     -56.578  -0.563   1.545  1.00  0.880          H  
ATOM  18419 2HG2 THR A1154     -56.292   0.375   3.004  1.00  0.880          H  
ATOM  18420 3HG2 THR A1154     -57.862   0.424   2.234  1.00  0.880          H  
ATOM  18421  N   THR A1155     -56.790   4.178  -0.053  1.00  0.530          N  
ATOM  18422  CA  THR A1155     -56.292   5.047  -1.088  1.00  0.550          C  
ATOM  18423  C   THR A1155     -56.031   6.448  -0.478  1.00  0.510          C  
ATOM  18424  O   THR A1155     -55.011   7.086  -0.791  1.00  0.520          O  
ATOM  18425  CB  THR A1155     -57.258   5.104  -2.279  1.00  0.760          C  
ATOM  18426  OG1 THR A1155     -57.568   3.767  -2.748  1.00  0.760          O  
ATOM  18427  CG2 THR A1155     -56.470   5.729  -3.402  1.00  0.760          C  
ATOM  18428  H   THR A1155     -57.709   3.742  -0.161  1.00  0.640          H  
ATOM  18429  HA  THR A1155     -55.344   4.646  -1.445  1.00  0.660          H  
ATOM  18430  HB  THR A1155     -58.165   5.664  -2.042  1.00  0.910          H  
ATOM  18431  HG1 THR A1155     -58.221   3.354  -2.125  1.00  0.910          H  
ATOM  18432 1HG2 THR A1155     -57.068   5.765  -4.295  1.00  0.910          H  
ATOM  18433 2HG2 THR A1155     -56.153   6.715  -3.127  1.00  0.910          H  
ATOM  18434 3HG2 THR A1155     -55.588   5.119  -3.599  1.00  0.910          H  
ATOM  18435  N   ILE A1156     -56.943   6.937   0.405  1.00  0.500          N  
ATOM  18436  CA  ILE A1156     -56.729   8.243   1.048  1.00  0.490          C  
ATOM  18437  C   ILE A1156     -55.462   8.196   1.893  1.00  0.460          C  
ATOM  18438  O   ILE A1156     -54.664   9.138   1.847  1.00  0.470          O  
ATOM  18439  CB  ILE A1156     -57.879   8.688   2.011  1.00  0.690          C  
ATOM  18440  CG1 ILE A1156     -59.237   8.887   1.276  1.00  0.690          C  
ATOM  18441  CG2 ILE A1156     -57.462  10.034   2.757  1.00  0.690          C  
ATOM  18442  CD1 ILE A1156     -59.290   9.919   0.244  1.00  0.690          C  
ATOM  18443  H   ILE A1156     -57.804   6.408   0.578  1.00  0.600          H  
ATOM  18444  HA  ILE A1156     -56.585   8.997   0.279  1.00  0.590          H  
ATOM  18445  HB  ILE A1156     -58.046   7.902   2.760  1.00  0.830          H  
ATOM  18446 1HG1 ILE A1156     -59.503   7.967   0.817  1.00  0.830          H  
ATOM  18447 2HG1 ILE A1156     -59.977   9.131   2.010  1.00  0.830          H  
ATOM  18448 1HG2 ILE A1156     -58.253  10.326   3.436  1.00  0.830          H  
ATOM  18449 2HG2 ILE A1156     -56.553   9.892   3.328  1.00  0.830          H  
ATOM  18450 3HG2 ILE A1156     -57.289  10.838   2.042  1.00  0.830          H  
ATOM  18451 1HD1 ILE A1156     -60.289   9.945  -0.193  1.00  0.830          H  
ATOM  18452 2HD1 ILE A1156     -59.061  10.874   0.672  1.00  0.830          H  
ATOM  18453 3HD1 ILE A1156     -58.597   9.674  -0.505  1.00  0.830          H  
ATOM  18454  N   ALA A1157     -55.257   7.113   2.665  1.00  0.440          N  
ATOM  18455  CA  ALA A1157     -54.070   7.028   3.512  1.00  0.430          C  
ATOM  18456  C   ALA A1157     -52.800   7.163   2.684  1.00  0.420          C  
ATOM  18457  O   ALA A1157     -51.872   7.870   3.091  1.00  0.440          O  
ATOM  18458  CB  ALA A1157     -54.051   5.711   4.279  1.00  0.610          C  
ATOM  18459  H   ALA A1157     -55.965   6.369   2.692  1.00  0.530          H  
ATOM  18460  HA  ALA A1157     -54.099   7.849   4.219  1.00  0.520          H  
ATOM  18461 1HB  ALA A1157     -53.174   5.673   4.923  1.00  0.730          H  
ATOM  18462 2HB  ALA A1157     -54.956   5.634   4.885  1.00  0.730          H  
ATOM  18463 3HB  ALA A1157     -54.020   4.883   3.572  1.00  0.730          H  
ATOM  18464  N   VAL A1158     -52.773   6.565   1.492  1.00  0.400          N  
ATOM  18465  CA  VAL A1158     -51.609   6.689   0.624  1.00  0.410          C  
ATOM  18466  C   VAL A1158     -51.356   8.121   0.208  1.00  0.420          C  
ATOM  18467  O   VAL A1158     -50.215   8.595   0.274  1.00  0.450          O  
ATOM  18468  CB  VAL A1158     -51.785   5.819  -0.628  1.00  0.570          C  
ATOM  18469  CG1 VAL A1158     -50.686   6.113  -1.696  1.00  0.570          C  
ATOM  18470  CG2 VAL A1158     -51.725   4.385  -0.183  1.00  0.570          C  
ATOM  18471  H   VAL A1158     -53.562   5.958   1.234  1.00  0.480          H  
ATOM  18472  HA  VAL A1158     -50.741   6.330   1.175  1.00  0.490          H  
ATOM  18473  HB  VAL A1158     -52.750   6.029  -1.080  1.00  0.680          H  
ATOM  18474 1HG1 VAL A1158     -50.843   5.496  -2.561  1.00  0.680          H  
ATOM  18475 2HG1 VAL A1158     -50.733   7.151  -2.016  1.00  0.680          H  
ATOM  18476 3HG1 VAL A1158     -49.705   5.909  -1.281  1.00  0.680          H  
ATOM  18477 1HG2 VAL A1158     -51.862   3.761  -1.018  1.00  0.680          H  
ATOM  18478 2HG2 VAL A1158     -50.772   4.180   0.264  1.00  0.680          H  
ATOM  18479 3HG2 VAL A1158     -52.503   4.195   0.541  1.00  0.680          H  
ATOM  18480  N   ILE A1159     -52.395   8.827  -0.224  1.00  0.420          N  
ATOM  18481  CA  ILE A1159     -52.169  10.204  -0.626  1.00  0.460          C  
ATOM  18482  C   ILE A1159     -51.721  11.046   0.562  1.00  0.430          C  
ATOM  18483  O   ILE A1159     -50.825  11.886   0.403  1.00  0.460          O  
ATOM  18484  CB  ILE A1159     -53.373  10.827  -1.353  1.00  0.630          C  
ATOM  18485  CG1 ILE A1159     -53.649  10.049  -2.710  1.00  0.630          C  
ATOM  18486  CG2 ILE A1159     -53.114  12.335  -1.621  1.00  0.630          C  
ATOM  18487  CD1 ILE A1159     -52.500  10.005  -3.734  1.00  0.630          C  
ATOM  18488  H   ILE A1159     -53.316   8.374  -0.293  1.00  0.500          H  
ATOM  18489  HA  ILE A1159     -51.339  10.218  -1.320  1.00  0.550          H  
ATOM  18490  HB  ILE A1159     -54.267  10.716  -0.730  1.00  0.750          H  
ATOM  18491 1HG1 ILE A1159     -53.925   9.021  -2.471  1.00  0.750          H  
ATOM  18492 2HG1 ILE A1159     -54.487  10.533  -3.201  1.00  0.750          H  
ATOM  18493 1HG2 ILE A1159     -53.970  12.763  -2.136  1.00  0.750          H  
ATOM  18494 2HG2 ILE A1159     -52.966  12.867  -0.681  1.00  0.750          H  
ATOM  18495 3HG2 ILE A1159     -52.226  12.465  -2.237  1.00  0.750          H  
ATOM  18496 1HD1 ILE A1159     -52.820   9.473  -4.615  1.00  0.750          H  
ATOM  18497 2HD1 ILE A1159     -52.213  11.010  -4.027  1.00  0.750          H  
ATOM  18498 3HD1 ILE A1159     -51.643   9.491  -3.322  1.00  0.750          H  
ATOM  18499  N   SER A1160     -52.327  10.860   1.739  1.00  0.420          N  
ATOM  18500  CA  SER A1160     -51.927  11.633   2.906  1.00  0.440          C  
ATOM  18501  C   SER A1160     -50.455  11.382   3.246  1.00  0.410          C  
ATOM  18502  O   SER A1160     -49.719  12.321   3.572  1.00  0.430          O  
ATOM  18503  CB  SER A1160     -52.770  11.255   4.110  1.00  0.610          C  
ATOM  18504  OG  SER A1160     -54.106  11.604   3.933  1.00  0.610          O  
ATOM  18505  H   SER A1160     -53.090  10.178   1.826  1.00  0.500          H  
ATOM  18506  HA  SER A1160     -52.067  12.692   2.686  1.00  0.530          H  
ATOM  18507 1HB  SER A1160     -52.697  10.179   4.280  1.00  0.730          H  
ATOM  18508 2HB  SER A1160     -52.381  11.751   4.999  1.00  0.730          H  
ATOM  18509  HG  SER A1160     -54.540  11.353   4.758  1.00  0.730          H  
ATOM  18510  N   CYS A1161     -50.011  10.120   3.147  1.00  0.400          N  
ATOM  18511  CA  CYS A1161     -48.630   9.757   3.452  1.00  0.410          C  
ATOM  18512  C   CYS A1161     -47.643  10.443   2.498  1.00  0.430          C  
ATOM  18513  O   CYS A1161     -46.630  11.011   2.935  1.00  0.450          O  
ATOM  18514  CB  CYS A1161     -48.459   8.234   3.332  1.00  0.570          C  
ATOM  18515  SG  CYS A1161     -49.306   7.261   4.617  1.00  0.570          S  
ATOM  18516  H   CYS A1161     -50.680   9.380   2.913  1.00  0.480          H  
ATOM  18517  HA  CYS A1161     -48.409  10.064   4.474  1.00  0.490          H  
ATOM  18518 1HB  CYS A1161     -48.853   7.908   2.369  1.00  0.680          H  
ATOM  18519 2HB  CYS A1161     -47.416   7.974   3.345  1.00  0.680          H  
ATOM  18520  HG  CYS A1161     -50.554   7.474   4.139  1.00  0.680          H  
ATOM  18521  N   ASN A1162     -47.990  10.467   1.209  1.00  0.440          N  
ATOM  18522  CA  ASN A1162     -47.161  11.091   0.188  1.00  0.480          C  
ATOM  18523  C   ASN A1162     -47.170  12.610   0.273  1.00  0.490          C  
ATOM  18524  O   ASN A1162     -46.131  13.256   0.082  1.00  0.520          O  
ATOM  18525  CB  ASN A1162     -47.657  10.673  -1.174  1.00  0.660          C  
ATOM  18526  CG  ASN A1162     -47.262   9.293  -1.572  1.00  0.660          C  
ATOM  18527  OD1 ASN A1162     -46.169   9.086  -2.092  1.00  0.660          O  
ATOM  18528  ND2 ASN A1162     -48.100   8.342  -1.325  1.00  0.660          N  
ATOM  18529  H   ASN A1162     -48.837   9.962   0.926  1.00  0.530          H  
ATOM  18530  HA  ASN A1162     -46.131  10.756   0.321  1.00  0.580          H  
ATOM  18531 1HB  ASN A1162     -48.750  10.718  -1.172  1.00  0.790          H  
ATOM  18532 2HB  ASN A1162     -47.323  11.383  -1.902  1.00  0.790          H  
ATOM  18533 1HD2 ASN A1162     -47.862   7.404  -1.569  1.00  0.790          H  
ATOM  18534 2HD2 ASN A1162     -48.980   8.556  -0.872  1.00  0.790          H  
ATOM  18535  N   THR A1163     -48.332  13.182   0.593  1.00  0.480          N  
ATOM  18536  CA  THR A1163     -48.478  14.620   0.697  1.00  0.500          C  
ATOM  18537  C   THR A1163     -47.608  15.105   1.848  1.00  0.500          C  
ATOM  18538  O   THR A1163     -46.903  16.115   1.723  1.00  0.550          O  
ATOM  18539  CB  THR A1163     -49.948  15.032   0.926  1.00  0.690          C  
ATOM  18540  OG1 THR A1163     -50.764  14.551  -0.160  1.00  0.690          O  
ATOM  18541  CG2 THR A1163     -50.043  16.564   0.932  1.00  0.690          C  
ATOM  18542  H   THR A1163     -49.159  12.599   0.715  1.00  0.580          H  
ATOM  18543  HA  THR A1163     -48.125  15.080  -0.225  1.00  0.600          H  
ATOM  18544  HB  THR A1163     -50.304  14.619   1.869  1.00  0.830          H  
ATOM  18545  HG1 THR A1163     -50.829  13.571  -0.104  1.00  0.830          H  
ATOM  18546 1HG2 THR A1163     -51.081  16.858   1.087  1.00  0.830          H  
ATOM  18547 2HG2 THR A1163     -49.428  16.984   1.716  1.00  0.830          H  
ATOM  18548 3HG2 THR A1163     -49.695  16.944  -0.027  1.00  0.830          H  
ATOM  18549  N   TYR A1164     -47.656  14.380   2.978  1.00  0.480          N  
ATOM  18550  CA  TYR A1164     -46.879  14.715   4.156  1.00  0.510          C  
ATOM  18551  C   TYR A1164     -45.415  14.785   3.798  1.00  0.530          C  
ATOM  18552  O   TYR A1164     -44.737  15.743   4.164  1.00  0.570          O  
ATOM  18553  CB  TYR A1164     -47.060  13.663   5.259  1.00  0.700          C  
ATOM  18554  CG  TYR A1164     -46.362  14.005   6.559  1.00  0.700          C  
ATOM  18555  CD1 TYR A1164     -47.089  14.600   7.566  1.00  0.700          C  
ATOM  18556  CD2 TYR A1164     -45.006  13.765   6.750  1.00  0.700          C  
ATOM  18557  CE1 TYR A1164     -46.495  14.934   8.740  1.00  0.700          C  
ATOM  18558  CE2 TYR A1164     -44.421  14.128   7.937  1.00  0.700          C  
ATOM  18559  CZ  TYR A1164     -45.158  14.704   8.920  1.00  0.700          C  
ATOM  18560  OH  TYR A1164     -44.576  15.081  10.095  1.00  0.700          O  
ATOM  18561  H   TYR A1164     -48.290  13.577   3.034  1.00  0.580          H  
ATOM  18562  HA  TYR A1164     -47.163  15.700   4.509  1.00  0.610          H  
ATOM  18563 1HB  TYR A1164     -48.122  13.530   5.467  1.00  0.840          H  
ATOM  18564 2HB  TYR A1164     -46.682  12.705   4.914  1.00  0.840          H  
ATOM  18565  HD1 TYR A1164     -48.149  14.793   7.439  1.00  0.840          H  
ATOM  18566  HD2 TYR A1164     -44.397  13.304   5.968  1.00  0.840          H  
ATOM  18567  HE1 TYR A1164     -47.089  15.388   9.530  1.00  0.840          H  
ATOM  18568  HE2 TYR A1164     -43.368  13.968   8.091  1.00  0.840          H  
ATOM  18569  HH  TYR A1164     -43.669  14.731  10.135  1.00  0.840          H  
ATOM  18570  N   VAL A1165     -44.911  13.767   3.099  1.00  0.520          N  
ATOM  18571  CA  VAL A1165     -43.504  13.755   2.750  1.00  0.590          C  
ATOM  18572  C   VAL A1165     -43.112  14.899   1.839  1.00  0.620          C  
ATOM  18573  O   VAL A1165     -42.109  15.565   2.096  1.00  0.670          O  
ATOM  18574  CB  VAL A1165     -43.101  12.426   2.119  1.00  0.800          C  
ATOM  18575  CG1 VAL A1165     -41.701  12.509   1.582  1.00  0.800          C  
ATOM  18576  CG2 VAL A1165     -43.172  11.397   3.169  1.00  0.800          C  
ATOM  18577  H   VAL A1165     -45.517  12.976   2.851  1.00  0.620          H  
ATOM  18578  HA  VAL A1165     -42.942  13.846   3.674  1.00  0.710          H  
ATOM  18579  HB  VAL A1165     -43.779  12.178   1.296  1.00  0.960          H  
ATOM  18580 1HG1 VAL A1165     -41.404  11.569   1.163  1.00  0.960          H  
ATOM  18581 2HG1 VAL A1165     -41.643  13.265   0.808  1.00  0.960          H  
ATOM  18582 3HG1 VAL A1165     -41.020  12.760   2.394  1.00  0.960          H  
ATOM  18583 1HG2 VAL A1165     -42.892  10.451   2.772  1.00  0.960          H  
ATOM  18584 2HG2 VAL A1165     -42.491  11.664   3.985  1.00  0.960          H  
ATOM  18585 3HG2 VAL A1165     -44.190  11.353   3.542  1.00  0.960          H  
ATOM  18586  N   LEU A1166     -43.912  15.172   0.807  1.00  0.640          N  
ATOM  18587  CA  LEU A1166     -43.597  16.267  -0.103  1.00  0.740          C  
ATOM  18588  C   LEU A1166     -43.359  17.537   0.716  1.00  0.730          C  
ATOM  18589  O   LEU A1166     -42.377  18.254   0.512  1.00  0.870          O  
ATOM  18590  CB  LEU A1166     -44.780  16.462  -1.084  1.00  1.000          C  
ATOM  18591  CG  LEU A1166     -44.644  17.494  -2.274  1.00  1.000          C  
ATOM  18592  CD1 LEU A1166     -45.596  17.051  -3.391  1.00  1.000          C  
ATOM  18593  CD2 LEU A1166     -44.993  18.921  -1.836  1.00  1.000          C  
ATOM  18594  H   LEU A1166     -44.739  14.588   0.638  1.00  0.770          H  
ATOM  18595  HA  LEU A1166     -42.691  16.020  -0.648  1.00  0.890          H  
ATOM  18596 1HB  LEU A1166     -44.997  15.487  -1.524  1.00  1.200          H  
ATOM  18597 2HB  LEU A1166     -45.654  16.752  -0.501  1.00  1.200          H  
ATOM  18598  HG  LEU A1166     -43.639  17.487  -2.649  1.00  1.200          H  
ATOM  18599 1HD1 LEU A1166     -45.509  17.735  -4.237  1.00  1.200          H  
ATOM  18600 2HD1 LEU A1166     -45.346  16.046  -3.715  1.00  1.200          H  
ATOM  18601 3HD1 LEU A1166     -46.621  17.061  -3.020  1.00  1.200          H  
ATOM  18602 1HD2 LEU A1166     -44.900  19.587  -2.696  1.00  1.200          H  
ATOM  18603 2HD2 LEU A1166     -46.017  18.950  -1.464  1.00  1.200          H  
ATOM  18604 3HD2 LEU A1166     -44.326  19.267  -1.062  1.00  1.200          H  
ATOM  18605  N   LEU A1167     -44.283  17.803   1.646  1.00  0.630          N  
ATOM  18606  CA  LEU A1167     -44.263  18.943   2.555  1.00  0.640          C  
ATOM  18607  C   LEU A1167     -43.042  18.922   3.511  1.00  0.670          C  
ATOM  18608  O   LEU A1167     -42.382  19.945   3.709  1.00  0.810          O  
ATOM  18609  CB  LEU A1167     -45.603  18.919   3.324  1.00  0.890          C  
ATOM  18610  CG  LEU A1167     -46.002  20.081   4.264  1.00  0.890          C  
ATOM  18611  CD1 LEU A1167     -47.532  20.108   4.323  1.00  0.890          C  
ATOM  18612  CD2 LEU A1167     -45.444  19.858   5.672  1.00  0.890          C  
ATOM  18613  H   LEU A1167     -45.081  17.161   1.720  1.00  0.760          H  
ATOM  18614  HA  LEU A1167     -44.216  19.850   1.955  1.00  0.770          H  
ATOM  18615 1HB  LEU A1167     -46.396  18.808   2.585  1.00  1.070          H  
ATOM  18616 2HB  LEU A1167     -45.615  18.021   3.928  1.00  1.070          H  
ATOM  18617  HG  LEU A1167     -45.645  21.034   3.873  1.00  1.070          H  
ATOM  18618 1HD1 LEU A1167     -47.851  20.889   4.965  1.00  1.070          H  
ATOM  18619 2HD1 LEU A1167     -47.940  20.271   3.325  1.00  1.070          H  
ATOM  18620 3HD1 LEU A1167     -47.889  19.164   4.705  1.00  1.070          H  
ATOM  18621 1HD2 LEU A1167     -45.775  20.668   6.316  1.00  1.070          H  
ATOM  18622 2HD2 LEU A1167     -45.807  18.910   6.053  1.00  1.070          H  
ATOM  18623 3HD2 LEU A1167     -44.360  19.844   5.670  1.00  1.070          H  
ATOM  18624  N   HIS A1168     -42.786  17.760   4.130  1.00  0.600          N  
ATOM  18625  CA  HIS A1168     -41.710  17.507   5.101  1.00  0.690          C  
ATOM  18626  C   HIS A1168     -40.270  17.659   4.536  1.00  0.650          C  
ATOM  18627  O   HIS A1168     -39.391  18.200   5.210  1.00  0.880          O  
ATOM  18628  CB  HIS A1168     -41.892  16.104   5.702  1.00  0.930          C  
ATOM  18629  CG  HIS A1168     -40.977  15.771   6.840  1.00  0.930          C  
ATOM  18630  ND1 HIS A1168     -41.137  16.306   8.116  1.00  0.930          N  
ATOM  18631  CD2 HIS A1168     -39.896  14.969   6.903  1.00  0.930          C  
ATOM  18632  CE1 HIS A1168     -40.176  15.843   8.898  1.00  0.930          C  
ATOM  18633  NE2 HIS A1168     -39.417  15.034   8.188  1.00  0.930          N  
ATOM  18634  H   HIS A1168     -43.417  16.982   3.943  1.00  0.720          H  
ATOM  18635  HA  HIS A1168     -41.807  18.225   5.913  1.00  0.830          H  
ATOM  18636 1HB  HIS A1168     -42.920  15.992   6.041  1.00  1.120          H  
ATOM  18637 2HB  HIS A1168     -41.728  15.367   4.924  1.00  1.120          H  
ATOM  18638  HD2 HIS A1168     -39.482  14.388   6.087  1.00  1.120          H  
ATOM  18639  HE1 HIS A1168     -40.034  16.082   9.951  1.00  1.120          H  
ATOM  18640  HE2 HIS A1168     -38.605  14.537   8.534  1.00  1.120          H  
ATOM  18641  N   GLN A1169     -40.023  17.144   3.325  1.00  0.600          N  
ATOM  18642  CA  GLN A1169     -38.701  17.167   2.661  1.00  0.610          C  
ATOM  18643  C   GLN A1169     -38.134  18.573   2.428  1.00  0.670          C  
ATOM  18644  O   GLN A1169     -38.859  19.567   2.388  1.00  0.820          O  
ATOM  18645  CB  GLN A1169     -38.762  16.460   1.299  1.00  0.850          C  
ATOM  18646  CG  GLN A1169     -38.903  14.958   1.336  1.00  0.850          C  
ATOM  18647  CD  GLN A1169     -39.064  14.382  -0.061  1.00  0.850          C  
ATOM  18648  OE1 GLN A1169     -39.209  15.140  -1.028  1.00  0.850          O  
ATOM  18649  NE2 GLN A1169     -39.063  13.067  -0.192  1.00  0.850          N  
ATOM  18650  H   GLN A1169     -40.803  16.686   2.843  1.00  0.720          H  
ATOM  18651  HA  GLN A1169     -37.996  16.631   3.298  1.00  0.730          H  
ATOM  18652 1HB  GLN A1169     -39.620  16.853   0.741  1.00  1.020          H  
ATOM  18653 2HB  GLN A1169     -37.862  16.699   0.724  1.00  1.020          H  
ATOM  18654 1HG  GLN A1169     -38.000  14.535   1.773  1.00  1.020          H  
ATOM  18655 2HG  GLN A1169     -39.761  14.704   1.935  1.00  1.020          H  
ATOM  18656 1HE2 GLN A1169     -39.200  12.668  -1.104  1.00  1.020          H  
ATOM  18657 2HE2 GLN A1169     -38.925  12.463   0.609  1.00  1.020          H  
ATOM  18658  N   TYR A1170     -36.804  18.661   2.269  1.00  0.710          N  
ATOM  18659  CA  TYR A1170     -36.164  19.948   2.019  1.00  0.850          C  
ATOM  18660  C   TYR A1170     -35.873  20.129   0.539  1.00  0.880          C  
ATOM  18661  O   TYR A1170     -35.946  21.242   0.010  1.00  1.170          O  
ATOM  18662  CB  TYR A1170     -34.839  20.069   2.783  1.00  1.130          C  
ATOM  18663  CG  TYR A1170     -34.928  20.109   4.298  1.00  1.130          C  
ATOM  18664  CD1 TYR A1170     -34.630  18.984   5.038  1.00  1.130          C  
ATOM  18665  CD2 TYR A1170     -35.273  21.277   4.942  1.00  1.130          C  
ATOM  18666  CE1 TYR A1170     -34.673  19.023   6.412  1.00  1.130          C  
ATOM  18667  CE2 TYR A1170     -35.307  21.329   6.324  1.00  1.130          C  
ATOM  18668  CZ  TYR A1170     -35.006  20.207   7.066  1.00  1.130          C  
ATOM  18669  OH  TYR A1170     -35.023  20.256   8.465  1.00  1.130          O  
ATOM  18670  H   TYR A1170     -36.213  17.821   2.262  1.00  0.850          H  
ATOM  18671  HA  TYR A1170     -36.838  20.743   2.333  1.00  1.020          H  
ATOM  18672 1HB  TYR A1170     -34.199  19.223   2.511  1.00  1.360          H  
ATOM  18673 2HB  TYR A1170     -34.320  20.969   2.454  1.00  1.360          H  
ATOM  18674  HD1 TYR A1170     -34.359  18.062   4.540  1.00  1.360          H  
ATOM  18675  HD2 TYR A1170     -35.512  22.161   4.361  1.00  1.360          H  
ATOM  18676  HE1 TYR A1170     -34.439  18.126   6.983  1.00  1.360          H  
ATOM  18677  HE2 TYR A1170     -35.572  22.261   6.830  1.00  1.360          H  
ATOM  18678  HH  TYR A1170     -35.172  21.191   8.767  1.00  1.360          H  
ATOM  18679  N   ARG A1171     -35.540  19.033  -0.140  1.00  0.750          N  
ATOM  18680  CA  ARG A1171     -35.164  19.123  -1.542  1.00  0.840          C  
ATOM  18681  C   ARG A1171     -36.119  18.389  -2.467  1.00  0.870          C  
ATOM  18682  O   ARG A1171     -35.970  17.186  -2.706  1.00  1.000          O  
ATOM  18683  CB  ARG A1171     -33.781  18.527  -1.743  1.00  1.140          C  
ATOM  18684  CG  ARG A1171     -32.657  19.149  -0.917  1.00  1.140          C  
ATOM  18685  CD  ARG A1171     -32.268  20.505  -1.364  1.00  1.140          C  
ATOM  18686  NE  ARG A1171     -31.104  20.977  -0.617  1.00  1.140          N  
ATOM  18687  CZ  ARG A1171     -30.404  22.105  -0.889  1.00  1.140          C  
ATOM  18688  NH1 ARG A1171     -30.763  22.884  -1.899  1.00  1.140          N  
ATOM  18689  NH2 ARG A1171     -29.348  22.430  -0.148  1.00  1.140          N  
ATOM  18690  H   ARG A1171     -35.491  18.134   0.356  1.00  0.900          H  
ATOM  18691  HA  ARG A1171     -35.152  20.172  -1.834  1.00  1.010          H  
ATOM  18692 1HB  ARG A1171     -33.813  17.468  -1.481  1.00  1.370          H  
ATOM  18693 2HB  ARG A1171     -33.501  18.594  -2.793  1.00  1.370          H  
ATOM  18694 1HG  ARG A1171     -32.968  19.221   0.126  1.00  1.370          H  
ATOM  18695 2HG  ARG A1171     -31.773  18.514  -0.976  1.00  1.370          H  
ATOM  18696 1HD  ARG A1171     -32.020  20.483  -2.423  1.00  1.370          H  
ATOM  18697 2HD  ARG A1171     -33.091  21.198  -1.185  1.00  1.370          H  
ATOM  18698  HE  ARG A1171     -30.819  20.414   0.206  1.00  1.370          H  
ATOM  18699 1HH1 ARG A1171     -31.562  22.643  -2.466  1.00  1.370          H  
ATOM  18700 2HH1 ARG A1171     -30.238  23.721  -2.105  1.00  1.370          H  
ATOM  18701 1HH2 ARG A1171     -29.025  21.817   0.629  1.00  1.370          H  
ATOM  18702 2HH2 ARG A1171     -28.824  23.260  -0.348  1.00  1.370          H  
ATOM  18703  N   TRP A1172     -37.050  19.123  -3.075  1.00  0.930          N  
ATOM  18704  CA  TRP A1172     -38.037  18.489  -3.944  1.00  1.100          C  
ATOM  18705  C   TRP A1172     -37.443  18.302  -5.332  1.00  0.980          C  
ATOM  18706  O   TRP A1172     -37.757  19.016  -6.285  1.00  1.190          O  
ATOM  18707  CB  TRP A1172     -39.332  19.299  -4.011  1.00  1.470          C  
ATOM  18708  CG  TRP A1172     -40.403  18.606  -4.796  1.00  1.470          C  
ATOM  18709  CD1 TRP A1172     -40.887  18.995  -6.002  1.00  1.470          C  
ATOM  18710  CD2 TRP A1172     -41.108  17.390  -4.458  1.00  1.470          C  
ATOM  18711  NE1 TRP A1172     -41.843  18.119  -6.433  1.00  1.470          N  
ATOM  18712  CE2 TRP A1172     -41.985  17.127  -5.505  1.00  1.470          C  
ATOM  18713  CE3 TRP A1172     -41.063  16.516  -3.374  1.00  1.470          C  
ATOM  18714  CZ2 TRP A1172     -42.806  16.028  -5.505  1.00  1.470          C  
ATOM  18715  CZ3 TRP A1172     -41.886  15.409  -3.382  1.00  1.470          C  
ATOM  18716  CH2 TRP A1172     -42.729  15.175  -4.420  1.00  1.470          C  
ATOM  18717  H   TRP A1172     -37.102  20.116  -2.882  1.00  1.120          H  
ATOM  18718  HA  TRP A1172     -38.274  17.504  -3.543  1.00  1.320          H  
ATOM  18719 1HB  TRP A1172     -39.705  19.478  -3.002  1.00  1.770          H  
ATOM  18720 2HB  TRP A1172     -39.139  20.265  -4.473  1.00  1.770          H  
ATOM  18721  HD1 TRP A1172     -40.553  19.875  -6.545  1.00  1.770          H  
ATOM  18722  HE1 TRP A1172     -42.348  18.190  -7.304  1.00  1.770          H  
ATOM  18723  HE3 TRP A1172     -40.390  16.700  -2.540  1.00  1.770          H  
ATOM  18724  HZ2 TRP A1172     -43.495  15.820  -6.323  1.00  1.770          H  
ATOM  18725  HZ3 TRP A1172     -41.838  14.729  -2.532  1.00  1.770          H  
ATOM  18726  HH2 TRP A1172     -43.359  14.310  -4.395  1.00  1.770          H  
ATOM  18727  N   ASP A1173     -36.556  17.321  -5.403  1.00  0.940          N  
ATOM  18728  CA  ASP A1173     -35.771  17.002  -6.584  1.00  1.010          C  
ATOM  18729  C   ASP A1173     -36.551  16.158  -7.600  1.00  1.020          C  
ATOM  18730  O   ASP A1173     -37.693  15.749  -7.354  1.00  1.040          O  
ATOM  18731  CB  ASP A1173     -34.523  16.235  -6.087  1.00  1.390          C  
ATOM  18732  CG  ASP A1173     -33.290  16.228  -7.004  1.00  1.390          C  
ATOM  18733  OD1 ASP A1173     -33.440  16.432  -8.188  1.00  1.390          O  
ATOM  18734  OD2 ASP A1173     -32.225  15.983  -6.511  1.00  1.390          O  
ATOM  18735  H   ASP A1173     -36.372  16.845  -4.517  1.00  1.130          H  
ATOM  18736  HA  ASP A1173     -35.466  17.933  -7.064  1.00  1.210          H  
ATOM  18737 1HB  ASP A1173     -34.224  16.653  -5.124  1.00  1.660          H  
ATOM  18738 2HB  ASP A1173     -34.806  15.204  -5.904  1.00  1.660          H  
ATOM  18739  N   TRP A1174     -35.895  15.839  -8.714  1.00  1.130          N  
ATOM  18740  CA  TRP A1174     -36.458  15.034  -9.794  1.00  1.300          C  
ATOM  18741  C   TRP A1174     -36.796  13.652  -9.281  1.00  1.160          C  
ATOM  18742  O   TRP A1174     -37.901  13.141  -9.499  1.00  1.240          O  
ATOM  18743  CB  TRP A1174     -35.463  14.976 -10.951  1.00  1.750          C  
ATOM  18744  CG  TRP A1174     -35.877  14.138 -12.105  1.00  1.750          C  
ATOM  18745  CD1 TRP A1174     -36.693  14.511 -13.126  1.00  1.750          C  
ATOM  18746  CD2 TRP A1174     -35.448  12.792 -12.405  1.00  1.750          C  
ATOM  18747  NE1 TRP A1174     -36.816  13.491 -14.028  1.00  1.750          N  
ATOM  18748  CE2 TRP A1174     -36.055  12.433 -13.606  1.00  1.750          C  
ATOM  18749  CE3 TRP A1174     -34.604  11.886 -11.768  1.00  1.750          C  
ATOM  18750  CZ2 TRP A1174     -35.846  11.200 -14.189  1.00  1.750          C  
ATOM  18751  CZ3 TRP A1174     -34.393  10.654 -12.348  1.00  1.750          C  
ATOM  18752  CH2 TRP A1174     -34.994  10.316 -13.527  1.00  1.750          C  
ATOM  18753  H   TRP A1174     -34.951  16.209  -8.815  1.00  1.360          H  
ATOM  18754  HA  TRP A1174     -37.373  15.507 -10.145  1.00  1.560          H  
ATOM  18755 1HB  TRP A1174     -35.291  15.986 -11.320  1.00  2.100          H  
ATOM  18756 2HB  TRP A1174     -34.505  14.608 -10.586  1.00  2.100          H  
ATOM  18757  HD1 TRP A1174     -37.177  15.481 -13.214  1.00  2.100          H  
ATOM  18758  HE1 TRP A1174     -37.366  13.520 -14.875  1.00  2.100          H  
ATOM  18759  HE3 TRP A1174     -34.121  12.146 -10.837  1.00  2.100          H  
ATOM  18760  HZ2 TRP A1174     -36.318  10.915 -15.130  1.00  2.100          H  
ATOM  18761  HZ3 TRP A1174     -33.736   9.959 -11.846  1.00  2.100          H  
ATOM  18762  HH2 TRP A1174     -34.805   9.332 -13.956  1.00  2.100          H  
ATOM  18763  N   PHE A1175     -35.844  13.072  -8.559  1.00  1.050          N  
ATOM  18764  CA  PHE A1175     -36.026  11.762  -7.989  1.00  1.010          C  
ATOM  18765  C   PHE A1175     -37.150  11.749  -6.982  1.00  0.900          C  
ATOM  18766  O   PHE A1175     -37.886  10.770  -6.932  1.00  0.890          O  
ATOM  18767  CB  PHE A1175     -34.767  11.288  -7.302  1.00  1.430          C  
ATOM  18768  CG  PHE A1175     -33.736  10.729  -8.176  1.00  1.430          C  
ATOM  18769  CD1 PHE A1175     -32.630  11.479  -8.544  1.00  1.430          C  
ATOM  18770  CD2 PHE A1175     -33.841   9.421  -8.612  1.00  1.430          C  
ATOM  18771  CE1 PHE A1175     -31.652  10.926  -9.339  1.00  1.430          C  
ATOM  18772  CE2 PHE A1175     -32.865   8.870  -9.404  1.00  1.430          C  
ATOM  18773  CZ  PHE A1175     -31.769   9.623  -9.767  1.00  1.430          C  
ATOM  18774  H   PHE A1175     -34.968  13.562  -8.442  1.00  1.260          H  
ATOM  18775  HA  PHE A1175     -36.272  11.069  -8.794  1.00  1.210          H  
ATOM  18776 1HB  PHE A1175     -34.329  12.124  -6.797  1.00  1.720          H  
ATOM  18777 2HB  PHE A1175     -35.020  10.549  -6.560  1.00  1.720          H  
ATOM  18778  HD1 PHE A1175     -32.528  12.513  -8.196  1.00  1.720          H  
ATOM  18779  HD2 PHE A1175     -34.707   8.823  -8.317  1.00  1.720          H  
ATOM  18780  HE1 PHE A1175     -30.781  11.517  -9.626  1.00  1.720          H  
ATOM  18781  HE2 PHE A1175     -32.953   7.836  -9.744  1.00  1.720          H  
ATOM  18782  HZ  PHE A1175     -30.993   9.186 -10.395  1.00  1.720          H  
ATOM  18783  N   SER A1176     -37.278  12.796  -6.157  1.00  0.930          N  
ATOM  18784  CA  SER A1176     -38.342  12.806  -5.151  1.00  0.940          C  
ATOM  18785  C   SER A1176     -39.657  12.757  -5.875  1.00  0.820          C  
ATOM  18786  O   SER A1176     -40.544  11.964  -5.542  1.00  0.730          O  
ATOM  18787  CB  SER A1176     -38.335  14.012  -4.260  1.00  1.310          C  
ATOM  18788  OG  SER A1176     -39.337  13.860  -3.305  1.00  1.310          O  
ATOM  18789  H   SER A1176     -36.639  13.574  -6.237  1.00  1.120          H  
ATOM  18790  HA  SER A1176     -38.256  11.920  -4.528  1.00  1.130          H  
ATOM  18791 1HB  SER A1176     -37.398  14.133  -3.788  1.00  1.570          H  
ATOM  18792 2HB  SER A1176     -38.525  14.912  -4.850  1.00  1.570          H  
ATOM  18793  HG  SER A1176     -39.207  14.558  -2.639  1.00  1.570          H  
ATOM  18794  N   GLY A1177     -39.762  13.565  -6.938  1.00  0.930          N  
ATOM  18795  CA  GLY A1177     -40.949  13.595  -7.758  1.00  0.970          C  
ATOM  18796  C   GLY A1177     -41.314  12.168  -8.120  1.00  0.870          C  
ATOM  18797  O   GLY A1177     -42.454  11.757  -7.909  1.00  0.880          O  
ATOM  18798  H   GLY A1177     -38.998  14.212  -7.158  1.00  1.120          H  
ATOM  18799 1HA  GLY A1177     -41.763  14.067  -7.218  1.00  1.160          H  
ATOM  18800 2HA  GLY A1177     -40.753  14.177  -8.659  1.00  1.160          H  
ATOM  18801  N   LEU A1178     -40.354  11.405  -8.662  1.00  0.890          N  
ATOM  18802  CA  LEU A1178     -40.624  10.012  -9.004  1.00  0.940          C  
ATOM  18803  C   LEU A1178     -40.934   9.132  -7.794  1.00  0.860          C  
ATOM  18804  O   LEU A1178     -41.863   8.342  -7.825  1.00  0.930          O  
ATOM  18805  CB  LEU A1178     -39.422   9.394  -9.720  1.00  1.300          C  
ATOM  18806  CG  LEU A1178     -39.117   9.878 -11.129  1.00  1.300          C  
ATOM  18807  CD1 LEU A1178     -37.774   9.322 -11.539  1.00  1.300          C  
ATOM  18808  CD2 LEU A1178     -40.212   9.393 -12.103  1.00  1.300          C  
ATOM  18809  H   LEU A1178     -39.439  11.835  -8.850  1.00  1.070          H  
ATOM  18810  HA  LEU A1178     -41.490   9.990  -9.652  1.00  1.130          H  
ATOM  18811 1HB  LEU A1178     -38.540   9.583  -9.113  1.00  1.560          H  
ATOM  18812 2HB  LEU A1178     -39.571   8.320  -9.764  1.00  1.560          H  
ATOM  18813  HG  LEU A1178     -39.061  10.971 -11.148  1.00  1.560          H  
ATOM  18814 1HD1 LEU A1178     -37.555   9.659 -12.537  1.00  1.560          H  
ATOM  18815 2HD1 LEU A1178     -37.002   9.678 -10.855  1.00  1.560          H  
ATOM  18816 3HD1 LEU A1178     -37.800   8.235 -11.523  1.00  1.560          H  
ATOM  18817 1HD2 LEU A1178     -39.971   9.732 -13.112  1.00  1.560          H  
ATOM  18818 2HD2 LEU A1178     -40.257   8.302 -12.090  1.00  1.560          H  
ATOM  18819 3HD2 LEU A1178     -41.180   9.792 -11.824  1.00  1.560          H  
ATOM  18820  N   PHE A1179     -40.236   9.273  -6.676  1.00  0.780          N  
ATOM  18821  CA  PHE A1179     -40.535   8.376  -5.558  1.00  0.800          C  
ATOM  18822  C   PHE A1179     -41.991   8.534  -5.091  1.00  0.750          C  
ATOM  18823  O   PHE A1179     -42.684   7.530  -4.844  1.00  0.820          O  
ATOM  18824  CB  PHE A1179     -39.556   8.594  -4.390  1.00  1.110          C  
ATOM  18825  CG  PHE A1179     -38.158   7.886  -4.529  1.00  1.110          C  
ATOM  18826  CD1 PHE A1179     -37.017   8.563  -4.946  1.00  1.110          C  
ATOM  18827  CD2 PHE A1179     -38.005   6.555  -4.199  1.00  1.110          C  
ATOM  18828  CE1 PHE A1179     -35.786   7.938  -5.024  1.00  1.110          C  
ATOM  18829  CE2 PHE A1179     -36.791   5.922  -4.275  1.00  1.110          C  
ATOM  18830  CZ  PHE A1179     -35.673   6.617  -4.688  1.00  1.110          C  
ATOM  18831  H   PHE A1179     -39.456   9.932  -6.642  1.00  0.940          H  
ATOM  18832  HA  PHE A1179     -40.404   7.354  -5.904  1.00  0.960          H  
ATOM  18833 1HB  PHE A1179     -39.381   9.664  -4.283  1.00  1.330          H  
ATOM  18834 2HB  PHE A1179     -40.015   8.255  -3.474  1.00  1.330          H  
ATOM  18835  HD1 PHE A1179     -37.097   9.595  -5.188  1.00  1.330          H  
ATOM  18836  HD2 PHE A1179     -38.853   6.011  -3.865  1.00  1.330          H  
ATOM  18837  HE1 PHE A1179     -34.908   8.491  -5.346  1.00  1.330          H  
ATOM  18838  HE2 PHE A1179     -36.711   4.869  -4.005  1.00  1.330          H  
ATOM  18839  HZ  PHE A1179     -34.705   6.114  -4.741  1.00  1.330          H  
ATOM  18840  N   ILE A1180     -42.472   9.778  -5.056  1.00  0.700          N  
ATOM  18841  CA  ILE A1180     -43.835  10.064  -4.630  1.00  0.710          C  
ATOM  18842  C   ILE A1180     -44.825   9.730  -5.742  1.00  0.690          C  
ATOM  18843  O   ILE A1180     -45.853   9.094  -5.493  1.00  0.680          O  
ATOM  18844  CB  ILE A1180     -44.004  11.547  -4.208  1.00  0.990          C  
ATOM  18845  CG1 ILE A1180     -43.490  11.798  -2.732  1.00  0.990          C  
ATOM  18846  CG2 ILE A1180     -45.484  12.003  -4.317  1.00  0.990          C  
ATOM  18847  CD1 ILE A1180     -41.986  11.606  -2.510  1.00  0.990          C  
ATOM  18848  H   ILE A1180     -41.833  10.552  -5.284  1.00  0.840          H  
ATOM  18849  HA  ILE A1180     -44.069   9.436  -3.773  1.00  0.850          H  
ATOM  18850  HB  ILE A1180     -43.388  12.155  -4.870  1.00  1.190          H  
ATOM  18851 1HG1 ILE A1180     -43.738  12.823  -2.455  1.00  1.190          H  
ATOM  18852 2HG1 ILE A1180     -44.023  11.124  -2.058  1.00  1.190          H  
ATOM  18853 1HG2 ILE A1180     -45.559  13.048  -4.023  1.00  1.190          H  
ATOM  18854 2HG2 ILE A1180     -45.866  11.904  -5.325  1.00  1.190          H  
ATOM  18855 3HG2 ILE A1180     -46.078  11.398  -3.663  1.00  1.190          H  
ATOM  18856 1HD1 ILE A1180     -41.745  11.819  -1.473  1.00  1.190          H  
ATOM  18857 2HD1 ILE A1180     -41.700  10.597  -2.736  1.00  1.190          H  
ATOM  18858 3HD1 ILE A1180     -41.432  12.287  -3.151  1.00  1.190          H  
ATOM  18859  N   ALA A1181     -44.567  10.214  -6.957  1.00  0.700          N  
ATOM  18860  CA  ALA A1181     -45.469   9.977  -8.063  1.00  0.730          C  
ATOM  18861  C   ALA A1181     -45.621   8.499  -8.348  1.00  0.700          C  
ATOM  18862  O   ALA A1181     -46.733   8.044  -8.621  1.00  0.720          O  
ATOM  18863  CB  ALA A1181     -44.968  10.680  -9.308  1.00  1.010          C  
ATOM  18864  H   ALA A1181     -43.725  10.758  -7.123  1.00  0.840          H  
ATOM  18865  HA  ALA A1181     -46.446  10.376  -7.792  1.00  0.880          H  
ATOM  18866 1HB  ALA A1181     -45.667  10.516 -10.124  1.00  1.210          H  
ATOM  18867 2HB  ALA A1181     -44.880  11.746  -9.109  1.00  1.210          H  
ATOM  18868 3HB  ALA A1181     -43.992  10.280  -9.577  1.00  1.210          H  
ATOM  18869  N   LEU A1182     -44.527   7.734  -8.264  1.00  0.690          N  
ATOM  18870  CA  LEU A1182     -44.604   6.313  -8.500  1.00  0.720          C  
ATOM  18871  C   LEU A1182     -45.385   5.672  -7.383  1.00  0.670          C  
ATOM  18872  O   LEU A1182     -46.296   4.906  -7.642  1.00  0.680          O  
ATOM  18873  CB  LEU A1182     -43.205   5.701  -8.598  1.00  1.000          C  
ATOM  18874  CG  LEU A1182     -42.354   6.114  -9.847  1.00  1.000          C  
ATOM  18875  CD1 LEU A1182     -40.935   5.614  -9.647  1.00  1.000          C  
ATOM  18876  CD2 LEU A1182     -42.956   5.539 -11.130  1.00  1.000          C  
ATOM  18877  H   LEU A1182     -43.620   8.140  -8.052  1.00  0.830          H  
ATOM  18878  HA  LEU A1182     -45.138   6.143  -9.425  1.00  0.860          H  
ATOM  18879 1HB  LEU A1182     -42.648   5.981  -7.704  1.00  1.200          H  
ATOM  18880 2HB  LEU A1182     -43.305   4.617  -8.604  1.00  1.200          H  
ATOM  18881  HG  LEU A1182     -42.327   7.196  -9.930  1.00  1.200          H  
ATOM  18882 1HD1 LEU A1182     -40.322   5.909 -10.497  1.00  1.200          H  
ATOM  18883 2HD1 LEU A1182     -40.525   6.054  -8.734  1.00  1.200          H  
ATOM  18884 3HD1 LEU A1182     -40.937   4.529  -9.559  1.00  1.200          H  
ATOM  18885 1HD2 LEU A1182     -42.338   5.839 -11.976  1.00  1.200          H  
ATOM  18886 2HD2 LEU A1182     -42.981   4.452 -11.064  1.00  1.200          H  
ATOM  18887 3HD2 LEU A1182     -43.960   5.915 -11.281  1.00  1.200          H  
ATOM  18888  N   SER A1183     -45.175   6.080  -6.132  1.00  0.640          N  
ATOM  18889  CA  SER A1183     -45.950   5.467  -5.058  1.00  0.630          C  
ATOM  18890  C   SER A1183     -47.446   5.646  -5.287  1.00  0.590          C  
ATOM  18891  O   SER A1183     -48.237   4.705  -5.123  1.00  0.570          O  
ATOM  18892  CB  SER A1183     -45.574   6.113  -3.747  1.00  0.890          C  
ATOM  18893  OG  SER A1183     -44.267   5.813  -3.420  1.00  0.890          O  
ATOM  18894  H   SER A1183     -44.427   6.731  -5.889  1.00  0.770          H  
ATOM  18895  HA  SER A1183     -45.721   4.401  -5.020  1.00  0.760          H  
ATOM  18896 1HB  SER A1183     -45.685   7.187  -3.828  1.00  1.060          H  
ATOM  18897 2HB  SER A1183     -46.243   5.776  -2.963  1.00  1.060          H  
ATOM  18898  HG  SER A1183     -43.708   6.332  -4.037  1.00  1.060          H  
ATOM  18899  N   CYS A1184     -47.833   6.849  -5.714  1.00  0.620          N  
ATOM  18900  CA  CYS A1184     -49.229   7.133  -5.968  1.00  0.630          C  
ATOM  18901  C   CYS A1184     -49.724   6.308  -7.170  1.00  0.630          C  
ATOM  18902  O   CYS A1184     -50.783   5.678  -7.110  1.00  0.650          O  
ATOM  18903  CB  CYS A1184     -49.385   8.627  -6.240  1.00  0.880          C  
ATOM  18904  SG  CYS A1184     -49.029   9.667  -4.782  1.00  0.880          S  
ATOM  18905  H   CYS A1184     -47.128   7.587  -5.809  1.00  0.740          H  
ATOM  18906  HA  CYS A1184     -49.808   6.864  -5.087  1.00  0.760          H  
ATOM  18907 1HB  CYS A1184     -48.706   8.925  -7.040  1.00  1.050          H  
ATOM  18908 2HB  CYS A1184     -50.402   8.835  -6.568  1.00  1.050          H  
ATOM  18909  HG  CYS A1184     -47.683   9.473  -4.809  1.00  1.050          H  
ATOM  18910  N   LEU A1185     -48.911   6.236  -8.232  1.00  0.650          N  
ATOM  18911  CA  LEU A1185     -49.249   5.492  -9.437  1.00  0.690          C  
ATOM  18912  C   LEU A1185     -49.402   4.010  -9.177  1.00  0.690          C  
ATOM  18913  O   LEU A1185     -50.329   3.392  -9.694  1.00  0.730          O  
ATOM  18914  CB  LEU A1185     -48.165   5.696 -10.504  1.00  0.950          C  
ATOM  18915  CG  LEU A1185     -48.329   4.957 -11.861  1.00  0.950          C  
ATOM  18916  CD1 LEU A1185     -49.621   5.392 -12.563  1.00  0.950          C  
ATOM  18917  CD2 LEU A1185     -47.095   5.265 -12.722  1.00  0.950          C  
ATOM  18918  H   LEU A1185     -48.043   6.779  -8.237  1.00  0.780          H  
ATOM  18919  HA  LEU A1185     -50.194   5.879  -9.806  1.00  0.830          H  
ATOM  18920 1HB  LEU A1185     -48.079   6.763 -10.704  1.00  1.140          H  
ATOM  18921 2HB  LEU A1185     -47.228   5.364 -10.078  1.00  1.140          H  
ATOM  18922  HG  LEU A1185     -48.390   3.880 -11.690  1.00  1.140          H  
ATOM  18923 1HD1 LEU A1185     -49.710   4.862 -13.511  1.00  1.140          H  
ATOM  18924 2HD1 LEU A1185     -50.485   5.153 -11.946  1.00  1.140          H  
ATOM  18925 3HD1 LEU A1185     -49.592   6.464 -12.748  1.00  1.140          H  
ATOM  18926 1HD2 LEU A1185     -47.175   4.745 -13.678  1.00  1.140          H  
ATOM  18927 2HD2 LEU A1185     -47.029   6.339 -12.898  1.00  1.140          H  
ATOM  18928 3HD2 LEU A1185     -46.199   4.927 -12.200  1.00  1.140          H  
ATOM  18929  N   VAL A1186     -48.489   3.431  -8.396  1.00  0.660          N  
ATOM  18930  CA  VAL A1186     -48.509   2.011  -8.096  1.00  0.670          C  
ATOM  18931  C   VAL A1186     -49.777   1.652  -7.367  1.00  0.620          C  
ATOM  18932  O   VAL A1186     -50.394   0.648  -7.702  1.00  0.660          O  
ATOM  18933  CB  VAL A1186     -47.274   1.586  -7.261  1.00  0.930          C  
ATOM  18934  CG1 VAL A1186     -47.436   0.135  -6.757  1.00  0.930          C  
ATOM  18935  CG2 VAL A1186     -46.004   1.676  -8.132  1.00  0.930          C  
ATOM  18936  H   VAL A1186     -47.748   4.013  -8.025  1.00  0.790          H  
ATOM  18937  HA  VAL A1186     -48.483   1.463  -9.034  1.00  0.800          H  
ATOM  18938  HB  VAL A1186     -47.183   2.250  -6.394  1.00  1.120          H  
ATOM  18939 1HG1 VAL A1186     -46.560  -0.142  -6.166  1.00  1.120          H  
ATOM  18940 2HG1 VAL A1186     -48.318   0.055  -6.144  1.00  1.120          H  
ATOM  18941 3HG1 VAL A1186     -47.530  -0.540  -7.608  1.00  1.120          H  
ATOM  18942 1HG2 VAL A1186     -45.136   1.386  -7.541  1.00  1.120          H  
ATOM  18943 2HG2 VAL A1186     -46.105   1.006  -8.984  1.00  1.120          H  
ATOM  18944 3HG2 VAL A1186     -45.870   2.686  -8.493  1.00  1.120          H  
ATOM  18945  N   VAL A1187     -50.171   2.442  -6.377  1.00  0.560          N  
ATOM  18946  CA  VAL A1187     -51.400   2.159  -5.654  1.00  0.550          C  
ATOM  18947  C   VAL A1187     -52.652   2.246  -6.508  1.00  0.580          C  
ATOM  18948  O   VAL A1187     -53.508   1.357  -6.452  1.00  0.590          O  
ATOM  18949  CB  VAL A1187     -51.522   3.119  -4.475  1.00  0.770          C  
ATOM  18950  CG1 VAL A1187     -52.921   3.032  -3.813  1.00  0.770          C  
ATOM  18951  CG2 VAL A1187     -50.474   2.719  -3.515  1.00  0.770          C  
ATOM  18952  H   VAL A1187     -49.576   3.237  -6.112  1.00  0.670          H  
ATOM  18953  HA  VAL A1187     -51.324   1.145  -5.261  1.00  0.660          H  
ATOM  18954  HB  VAL A1187     -51.354   4.143  -4.813  1.00  0.930          H  
ATOM  18955 1HG1 VAL A1187     -52.969   3.706  -2.971  1.00  0.930          H  
ATOM  18956 2HG1 VAL A1187     -53.703   3.313  -4.518  1.00  0.930          H  
ATOM  18957 3HG1 VAL A1187     -53.092   2.018  -3.476  1.00  0.930          H  
ATOM  18958 1HG2 VAL A1187     -50.472   3.335  -2.663  1.00  0.930          H  
ATOM  18959 2HG2 VAL A1187     -50.692   1.709  -3.225  1.00  0.930          H  
ATOM  18960 3HG2 VAL A1187     -49.490   2.770  -3.979  1.00  0.930          H  
ATOM  18961  N   PHE A1188     -52.777   3.314  -7.286  1.00  0.610          N  
ATOM  18962  CA  PHE A1188     -53.967   3.473  -8.099  1.00  0.660          C  
ATOM  18963  C   PHE A1188     -53.989   2.400  -9.198  1.00  0.690          C  
ATOM  18964  O   PHE A1188     -55.028   1.781  -9.470  1.00  0.720          O  
ATOM  18965  CB  PHE A1188     -54.015   4.909  -8.644  1.00  0.900          C  
ATOM  18966  CG  PHE A1188     -54.439   5.983  -7.572  1.00  0.900          C  
ATOM  18967  CD1 PHE A1188     -53.715   6.173  -6.388  1.00  0.900          C  
ATOM  18968  CD2 PHE A1188     -55.549   6.816  -7.771  1.00  0.900          C  
ATOM  18969  CE1 PHE A1188     -54.077   7.108  -5.479  1.00  0.900          C  
ATOM  18970  CE2 PHE A1188     -55.906   7.758  -6.829  1.00  0.900          C  
ATOM  18971  CZ  PHE A1188     -55.169   7.903  -5.698  1.00  0.900          C  
ATOM  18972  H   PHE A1188     -52.044   4.032  -7.300  1.00  0.730          H  
ATOM  18973  HA  PHE A1188     -54.841   3.326  -7.463  1.00  0.790          H  
ATOM  18974 1HB  PHE A1188     -53.027   5.181  -9.028  1.00  1.080          H  
ATOM  18975 2HB  PHE A1188     -54.714   4.956  -9.474  1.00  1.080          H  
ATOM  18976  HD1 PHE A1188     -52.858   5.579  -6.168  1.00  1.080          H  
ATOM  18977  HD2 PHE A1188     -56.138   6.709  -8.684  1.00  1.080          H  
ATOM  18978  HE1 PHE A1188     -53.487   7.223  -4.567  1.00  1.080          H  
ATOM  18979  HE2 PHE A1188     -56.765   8.388  -6.978  1.00  1.080          H  
ATOM  18980  HZ  PHE A1188     -55.444   8.649  -4.965  1.00  1.080          H  
ATOM  18981  N   ALA A1189     -52.832   2.157  -9.829  1.00  0.720          N  
ATOM  18982  CA  ALA A1189     -52.734   1.125 -10.842  1.00  0.800          C  
ATOM  18983  C   ALA A1189     -53.010  -0.241 -10.237  1.00  0.790          C  
ATOM  18984  O   ALA A1189     -53.721  -1.049 -10.830  1.00  0.850          O  
ATOM  18985  CB  ALA A1189     -51.359   1.130 -11.477  1.00  1.090          C  
ATOM  18986  H   ALA A1189     -51.995   2.696  -9.616  1.00  0.860          H  
ATOM  18987  HA  ALA A1189     -53.486   1.323 -11.604  1.00  0.960          H  
ATOM  18988 1HB  ALA A1189     -51.311   0.359 -12.243  1.00  1.310          H  
ATOM  18989 2HB  ALA A1189     -51.164   2.105 -11.923  1.00  1.310          H  
ATOM  18990 3HB  ALA A1189     -50.611   0.930 -10.708  1.00  1.310          H  
ATOM  18991  N   TRP A1190     -52.516  -0.488  -9.019  1.00  0.740          N  
ATOM  18992  CA  TRP A1190     -52.689  -1.775  -8.384  1.00  0.780          C  
ATOM  18993  C   TRP A1190     -54.140  -2.126  -8.238  1.00  0.780          C  
ATOM  18994  O   TRP A1190     -54.512  -3.263  -8.526  1.00  0.910          O  
ATOM  18995  CB  TRP A1190     -52.027  -1.846  -7.017  1.00  1.080          C  
ATOM  18996  CG  TRP A1190     -52.164  -3.181  -6.401  1.00  1.080          C  
ATOM  18997  CD1 TRP A1190     -51.322  -4.219  -6.601  1.00  1.080          C  
ATOM  18998  CD2 TRP A1190     -53.176  -3.661  -5.481  1.00  1.080          C  
ATOM  18999  NE1 TRP A1190     -51.729  -5.297  -5.893  1.00  1.080          N  
ATOM  19000  CE2 TRP A1190     -52.856  -4.974  -5.191  1.00  1.080          C  
ATOM  19001  CE3 TRP A1190     -54.299  -3.087  -4.892  1.00  1.080          C  
ATOM  19002  CZ2 TRP A1190     -53.604  -5.727  -4.337  1.00  1.080          C  
ATOM  19003  CZ3 TRP A1190     -55.059  -3.855  -4.040  1.00  1.080          C  
ATOM  19004  CH2 TRP A1190     -54.719  -5.131  -3.764  1.00  1.080          C  
ATOM  19005  H   TRP A1190     -51.931   0.197  -8.546  1.00  0.890          H  
ATOM  19006  HA  TRP A1190     -52.221  -2.527  -9.015  1.00  0.940          H  
ATOM  19007 1HB  TRP A1190     -50.968  -1.638  -7.115  1.00  1.290          H  
ATOM  19008 2HB  TRP A1190     -52.452  -1.095  -6.353  1.00  1.290          H  
ATOM  19009  HD1 TRP A1190     -50.444  -4.191  -7.245  1.00  1.290          H  
ATOM  19010  HE1 TRP A1190     -51.260  -6.194  -5.893  1.00  1.290          H  
ATOM  19011  HE3 TRP A1190     -54.567  -2.060  -5.106  1.00  1.290          H  
ATOM  19012  HZ2 TRP A1190     -53.349  -6.752  -4.115  1.00  1.290          H  
ATOM  19013  HZ3 TRP A1190     -55.940  -3.413  -3.588  1.00  1.290          H  
ATOM  19014  HH2 TRP A1190     -55.343  -5.705  -3.082  1.00  1.290          H  
ATOM  19015  N   THR A1191     -54.989  -1.192  -7.786  1.00  0.720          N  
ATOM  19016  CA  THR A1191     -56.384  -1.595  -7.657  1.00  0.820          C  
ATOM  19017  C   THR A1191     -56.932  -1.893  -9.053  1.00  0.950          C  
ATOM  19018  O   THR A1191     -57.650  -2.876  -9.253  1.00  1.100          O  
ATOM  19019  CB  THR A1191     -57.278  -0.510  -7.030  1.00  1.110          C  
ATOM  19020  OG1 THR A1191     -57.283   0.619  -7.882  1.00  1.110          O  
ATOM  19021  CG2 THR A1191     -56.748  -0.090  -5.658  1.00  1.110          C  
ATOM  19022  H   THR A1191     -54.652  -0.259  -7.514  1.00  0.860          H  
ATOM  19023  HA  THR A1191     -56.428  -2.500  -7.064  1.00  0.980          H  
ATOM  19024  HB  THR A1191     -58.281  -0.888  -6.929  1.00  1.330          H  
ATOM  19025  HG1 THR A1191     -57.989   1.218  -7.634  1.00  1.330          H  
ATOM  19026 1HG2 THR A1191     -57.395   0.677  -5.245  1.00  1.330          H  
ATOM  19027 2HG2 THR A1191     -56.728  -0.933  -4.988  1.00  1.330          H  
ATOM  19028 3HG2 THR A1191     -55.743   0.306  -5.762  1.00  1.330          H  
ATOM  19029  N   GLY A1192     -56.517  -1.096 -10.049  1.00  0.950          N  
ATOM  19030  CA  GLY A1192     -56.930  -1.287 -11.440  1.00  1.160          C  
ATOM  19031  C   GLY A1192     -56.527  -2.658 -12.014  1.00  1.270          C  
ATOM  19032  O   GLY A1192     -57.240  -3.229 -12.844  1.00  1.520          O  
ATOM  19033  H   GLY A1192     -55.940  -0.275  -9.813  1.00  1.140          H  
ATOM  19034 1HA  GLY A1192     -58.009  -1.160 -11.515  1.00  1.390          H  
ATOM  19035 2HA  GLY A1192     -56.474  -0.500 -12.042  1.00  1.390          H  
ATOM  19036  N   ILE A1193     -55.383  -3.173 -11.569  1.00  1.180          N  
ATOM  19037  CA  ILE A1193     -54.832  -4.459 -11.990  1.00  1.400          C  
ATOM  19038  C   ILE A1193     -55.427  -5.638 -11.205  1.00  1.550          C  
ATOM  19039  O   ILE A1193     -55.825  -6.645 -11.791  1.00  1.870          O  
ATOM  19040  CB  ILE A1193     -53.294  -4.429 -11.833  1.00  1.870          C  
ATOM  19041  CG1 ILE A1193     -52.699  -3.368 -12.820  1.00  1.870          C  
ATOM  19042  CG2 ILE A1193     -52.695  -5.835 -12.092  1.00  1.870          C  
ATOM  19043  CD1 ILE A1193     -51.261  -2.978 -12.534  1.00  1.870          C  
ATOM  19044  H   ILE A1193     -54.829  -2.586 -10.937  1.00  1.420          H  
ATOM  19045  HA  ILE A1193     -55.071  -4.600 -13.041  1.00  1.680          H  
ATOM  19046  HB  ILE A1193     -53.047  -4.107 -10.821  1.00  2.250          H  
ATOM  19047 1HG1 ILE A1193     -52.750  -3.769 -13.831  1.00  2.250          H  
ATOM  19048 2HG1 ILE A1193     -53.308  -2.472 -12.784  1.00  2.250          H  
ATOM  19049 1HG2 ILE A1193     -51.619  -5.808 -11.974  1.00  2.250          H  
ATOM  19050 2HG2 ILE A1193     -53.098  -6.558 -11.386  1.00  2.250          H  
ATOM  19051 3HG2 ILE A1193     -52.939  -6.153 -13.107  1.00  2.250          H  
ATOM  19052 1HD1 ILE A1193     -50.939  -2.239 -13.266  1.00  2.250          H  
ATOM  19053 2HD1 ILE A1193     -51.199  -2.545 -11.532  1.00  2.250          H  
ATOM  19054 3HD1 ILE A1193     -50.611  -3.842 -12.594  1.00  2.250          H  
ATOM  19055  N   TRP A1194     -55.464  -5.529  -9.875  1.00  1.400          N  
ATOM  19056  CA  TRP A1194     -55.970  -6.580  -8.993  1.00  1.280          C  
ATOM  19057  C   TRP A1194     -57.464  -6.822  -9.227  1.00  0.980          C  
ATOM  19058  O   TRP A1194     -57.955  -7.926  -9.008  1.00  0.890          O  
ATOM  19059  CB  TRP A1194     -55.599  -6.280  -7.530  1.00  1.840          C  
ATOM  19060  CG  TRP A1194     -55.955  -7.367  -6.497  1.00  1.840          C  
ATOM  19061  CD1 TRP A1194     -56.708  -7.192  -5.382  1.00  1.840          C  
ATOM  19062  CD2 TRP A1194     -55.589  -8.783  -6.497  1.00  1.840          C  
ATOM  19063  NE1 TRP A1194     -56.820  -8.365  -4.686  1.00  1.840          N  
ATOM  19064  CE2 TRP A1194     -56.158  -9.348  -5.354  1.00  1.840          C  
ATOM  19065  CE3 TRP A1194     -54.851  -9.601  -7.359  1.00  1.840          C  
ATOM  19066  CZ2 TRP A1194     -56.020 -10.691  -5.051  1.00  1.840          C  
ATOM  19067  CZ3 TRP A1194     -54.718 -10.946  -7.048  1.00  1.840          C  
ATOM  19068  CH2 TRP A1194     -55.288 -11.472  -5.925  1.00  1.840          C  
ATOM  19069  H   TRP A1194     -55.118  -4.670  -9.455  1.00  1.680          H  
ATOM  19070  HA  TRP A1194     -55.457  -7.497  -9.260  1.00  1.540          H  
ATOM  19071 1HB  TRP A1194     -54.526  -6.104  -7.473  1.00  2.210          H  
ATOM  19072 2HB  TRP A1194     -56.072  -5.352  -7.225  1.00  2.210          H  
ATOM  19073  HD1 TRP A1194     -57.145  -6.257  -5.071  1.00  2.210          H  
ATOM  19074  HE1 TRP A1194     -57.333  -8.481  -3.818  1.00  2.210          H  
ATOM  19075  HE3 TRP A1194     -54.391  -9.203  -8.257  1.00  2.210          H  
ATOM  19076  HZ2 TRP A1194     -56.467 -11.136  -4.160  1.00  2.210          H  
ATOM  19077  HZ3 TRP A1194     -54.145 -11.575  -7.726  1.00  2.210          H  
ATOM  19078  HH2 TRP A1194     -55.163 -12.532  -5.713  1.00  2.210          H  
ATOM  19079  N   SER A1195     -58.191  -5.799  -9.693  1.00  1.060          N  
ATOM  19080  CA  SER A1195     -59.600  -5.901 -10.051  1.00  1.140          C  
ATOM  19081  C   SER A1195     -59.829  -6.839 -11.248  1.00  1.120          C  
ATOM  19082  O   SER A1195     -60.954  -7.275 -11.477  1.00  1.260          O  
ATOM  19083  CB  SER A1195     -60.126  -4.541 -10.440  1.00  1.560          C  
ATOM  19084  OG  SER A1195     -59.590  -4.154 -11.657  1.00  1.560          O  
ATOM  19085  H   SER A1195     -57.783  -4.862  -9.777  1.00  1.270          H  
ATOM  19086  HA  SER A1195     -60.160  -6.292  -9.209  1.00  1.370          H  
ATOM  19087 1HB  SER A1195     -61.195  -4.544 -10.508  1.00  1.880          H  
ATOM  19088 2HB  SER A1195     -59.852  -3.831  -9.683  1.00  1.880          H  
ATOM  19089  HG  SER A1195     -59.841  -3.239 -11.788  1.00  1.880          H  
ATOM  19090  N   SER A1196     -58.785  -7.154 -12.031  1.00  1.200          N  
ATOM  19091  CA  SER A1196     -58.928  -8.018 -13.206  1.00  1.360          C  
ATOM  19092  C   SER A1196     -58.994  -9.496 -12.827  1.00  1.180          C  
ATOM  19093  O   SER A1196     -60.014 -10.067 -13.217  1.00  1.590          O  
ATOM  19094  CB  SER A1196     -57.770  -7.836 -14.166  1.00  1.840          C  
ATOM  19095  OG  SER A1196     -56.592  -8.386 -13.644  1.00  1.840          O  
ATOM  19096  H   SER A1196     -57.852  -6.810 -11.808  1.00  1.440          H  
ATOM  19097  HA  SER A1196     -59.853  -7.750 -13.715  1.00  1.630          H  
ATOM  19098 1HB  SER A1196     -58.009  -8.316 -15.113  1.00  2.210          H  
ATOM  19099 2HB  SER A1196     -57.621  -6.773 -14.359  1.00  2.210          H  
ATOM  19100  HG  SER A1196     -56.283  -7.757 -12.964  1.00  2.210          H  
ATOM  19101  N   ALA A1197     -58.593  -9.694 -11.575  1.00  1.020          N  
ATOM  19102  CA  ALA A1197     -58.094 -11.003 -11.212  1.00  1.290          C  
ATOM  19103  C   ALA A1197     -59.255 -11.817 -10.683  1.00  1.430          C  
ATOM  19104  O   ALA A1197     -59.965 -11.367  -9.793  1.00  2.100          O  
ATOM  19105  CB  ALA A1197     -57.006 -10.885 -10.150  1.00  1.700          C  
ATOM  19106  H   ALA A1197     -59.306  -9.408 -10.916  1.00  1.220          H  
ATOM  19107  HA  ALA A1197     -57.697 -11.487 -12.103  1.00  1.550          H  
ATOM  19108 1HB  ALA A1197     -56.642 -11.874  -9.881  1.00  2.040          H  
ATOM  19109 2HB  ALA A1197     -56.184 -10.287 -10.542  1.00  2.040          H  
ATOM  19110 3HB  ALA A1197     -57.410 -10.397  -9.270  1.00  2.040          H  
ATOM  19111  N   ILE A1198     -59.422 -13.060 -11.126  1.00  1.730          N  
ATOM  19112  CA  ILE A1198     -60.544 -13.845 -10.592  1.00  2.290          C  
ATOM  19113  C   ILE A1198     -60.391 -14.039  -9.082  1.00  2.070          C  
ATOM  19114  O   ILE A1198     -61.368 -14.051  -8.328  1.00  2.650          O  
ATOM  19115  CB  ILE A1198     -60.689 -15.201 -11.333  1.00  2.980          C  
ATOM  19116  CG1 ILE A1198     -62.084 -15.818 -11.006  1.00  2.980          C  
ATOM  19117  CG2 ILE A1198     -59.535 -16.180 -10.971  1.00  2.980          C  
ATOM  19118  CD1 ILE A1198     -62.500 -16.987 -11.898  1.00  2.980          C  
ATOM  19119  H   ILE A1198     -58.828 -13.425 -11.858  1.00  2.080          H  
ATOM  19120  HA  ILE A1198     -61.460 -13.279 -10.763  1.00  2.750          H  
ATOM  19121  HB  ILE A1198     -60.661 -15.009 -12.405  1.00  3.580          H  
ATOM  19122 1HG1 ILE A1198     -62.081 -16.164  -9.972  1.00  3.580          H  
ATOM  19123 2HG1 ILE A1198     -62.838 -15.037 -11.104  1.00  3.580          H  
ATOM  19124 1HG2 ILE A1198     -59.646 -17.103 -11.529  1.00  3.580          H  
ATOM  19125 2HG2 ILE A1198     -58.580 -15.731 -11.228  1.00  3.580          H  
ATOM  19126 3HG2 ILE A1198     -59.551 -16.416  -9.911  1.00  3.580          H  
ATOM  19127 1HD1 ILE A1198     -63.487 -17.336 -11.591  1.00  3.580          H  
ATOM  19128 2HD1 ILE A1198     -62.540 -16.656 -12.937  1.00  3.580          H  
ATOM  19129 3HD1 ILE A1198     -61.796 -17.806 -11.809  1.00  3.580          H  
ATOM  19130  N   ALA A1199     -59.140 -14.127  -8.649  1.00  1.920          N  
ATOM  19131  CA  ALA A1199     -58.743 -14.288  -7.266  1.00  2.350          C  
ATOM  19132  C   ALA A1199     -59.205 -13.158  -6.355  1.00  2.120          C  
ATOM  19133  O   ALA A1199     -59.299 -13.341  -5.141  1.00  2.520          O  
ATOM  19134  CB  ALA A1199     -57.232 -14.379  -7.197  1.00  3.120          C  
ATOM  19135  H   ALA A1199     -58.409 -14.137  -9.345  1.00  2.300          H  
ATOM  19136  HA  ALA A1199     -59.183 -15.217  -6.900  1.00  2.820          H  
ATOM  19137 1HB  ALA A1199     -56.924 -14.540  -6.165  1.00  3.740          H  
ATOM  19138 2HB  ALA A1199     -56.889 -15.208  -7.813  1.00  3.740          H  
ATOM  19139 3HB  ALA A1199     -56.805 -13.450  -7.565  1.00  3.740          H  
ATOM  19140  N   SER A1200     -59.402 -11.958  -6.906  1.00  2.000          N  
ATOM  19141  CA  SER A1200     -59.753 -10.805  -6.103  1.00  2.090          C  
ATOM  19142  C   SER A1200     -61.256 -10.703  -5.818  1.00  1.820          C  
ATOM  19143  O   SER A1200     -61.673  -9.890  -4.983  1.00  2.240          O  
ATOM  19144  CB  SER A1200     -59.249  -9.563  -6.789  1.00  2.890          C  
ATOM  19145  OG  SER A1200     -59.988  -9.232  -7.919  1.00  2.890          O  
ATOM  19146  H   SER A1200     -59.364 -11.825  -7.919  1.00  2.400          H  
ATOM  19147  HA  SER A1200     -59.237 -10.893  -5.149  1.00  2.510          H  
ATOM  19148 1HB  SER A1200     -59.204  -8.739  -6.108  1.00  3.470          H  
ATOM  19149 2HB  SER A1200     -58.243  -9.762  -7.110  1.00  3.470          H  
ATOM  19150  HG  SER A1200     -59.395  -8.645  -8.431  1.00  3.470          H  
ATOM  19151  N   ARG A1201     -62.055 -11.534  -6.496  1.00  1.770          N  
ATOM  19152  CA  ARG A1201     -63.512 -11.566  -6.385  1.00  1.910          C  
ATOM  19153  C   ARG A1201     -64.227 -10.205  -6.238  1.00  1.720          C  
ATOM  19154  O   ARG A1201     -64.293  -9.427  -7.196  1.00  2.080          O  
ATOM  19155  CB  ARG A1201     -63.930 -12.479  -5.253  1.00  2.620          C  
ATOM  19156  CG  ARG A1201     -63.632 -13.940  -5.469  1.00  2.620          C  
ATOM  19157  CD  ARG A1201     -64.072 -14.748  -4.301  1.00  2.620          C  
ATOM  19158  NE  ARG A1201     -65.541 -14.688  -4.110  1.00  2.620          N  
ATOM  19159  CZ  ARG A1201     -66.451 -15.469  -4.743  1.00  2.620          C  
ATOM  19160  NH1 ARG A1201     -66.068 -16.387  -5.616  1.00  2.620          N  
ATOM  19161  NH2 ARG A1201     -67.737 -15.302  -4.480  1.00  2.620          N  
ATOM  19162  H   ARG A1201     -61.630 -12.223  -7.127  1.00  2.120          H  
ATOM  19163  HA  ARG A1201     -63.880 -12.024  -7.304  1.00  2.290          H  
ATOM  19164 1HB  ARG A1201     -63.428 -12.179  -4.333  1.00  3.140          H  
ATOM  19165 2HB  ARG A1201     -65.003 -12.396  -5.097  1.00  3.140          H  
ATOM  19166 1HG  ARG A1201     -64.146 -14.286  -6.362  1.00  3.140          H  
ATOM  19167 2HG  ARG A1201     -62.553 -14.068  -5.597  1.00  3.140          H  
ATOM  19168 1HD  ARG A1201     -63.771 -15.783  -4.427  1.00  3.140          H  
ATOM  19169 2HD  ARG A1201     -63.602 -14.345  -3.403  1.00  3.140          H  
ATOM  19170  HE  ARG A1201     -65.911 -13.979  -3.438  1.00  3.140          H  
ATOM  19171 1HH1 ARG A1201     -65.089 -16.518  -5.823  1.00  3.140          H  
ATOM  19172 2HH1 ARG A1201     -66.757 -16.962  -6.081  1.00  3.140          H  
ATOM  19173 1HH2 ARG A1201     -68.028 -14.593  -3.807  1.00  3.140          H  
ATOM  19174 2HH2 ARG A1201     -68.429 -15.870  -4.940  1.00  3.140          H  
ATOM  19175  N   GLU A1202     -64.771  -9.917  -5.031  1.00  1.470          N  
ATOM  19176  CA  GLU A1202     -65.582  -8.721  -4.733  1.00  1.670          C  
ATOM  19177  C   GLU A1202     -64.817  -7.409  -4.901  1.00  1.430          C  
ATOM  19178  O   GLU A1202     -65.413  -6.324  -5.016  1.00  1.550          O  
ATOM  19179  CB  GLU A1202     -66.177  -8.825  -3.329  1.00  2.260          C  
ATOM  19180  CG  GLU A1202     -67.098 -10.063  -3.118  1.00  2.260          C  
ATOM  19181  CD  GLU A1202     -66.318 -11.298  -2.714  1.00  2.260          C  
ATOM  19182  OE1 GLU A1202     -65.118 -11.187  -2.671  1.00  2.260          O  
ATOM  19183  OE2 GLU A1202     -66.894 -12.342  -2.501  1.00  2.260          O  
ATOM  19184  H   GLU A1202     -64.637 -10.571  -4.256  1.00  1.760          H  
ATOM  19185  HA  GLU A1202     -66.415  -8.705  -5.438  1.00  2.000          H  
ATOM  19186 1HB  GLU A1202     -65.377  -8.855  -2.590  1.00  2.710          H  
ATOM  19187 2HB  GLU A1202     -66.770  -7.936  -3.127  1.00  2.710          H  
ATOM  19188 1HG  GLU A1202     -67.839  -9.842  -2.356  1.00  2.710          H  
ATOM  19189 2HG  GLU A1202     -67.624 -10.263  -4.050  1.00  2.710          H  
ATOM  19190  N   PHE A1203     -63.493  -7.516  -4.873  1.00  1.260          N  
ATOM  19191  CA  PHE A1203     -62.592  -6.408  -5.055  1.00  1.160          C  
ATOM  19192  C   PHE A1203     -62.889  -5.725  -6.371  1.00  1.260          C  
ATOM  19193  O   PHE A1203     -62.749  -4.512  -6.486  1.00  1.310          O  
ATOM  19194  CB  PHE A1203     -61.151  -6.844  -5.028  1.00  1.660          C  
ATOM  19195  CG  PHE A1203     -60.215  -5.721  -5.128  1.00  1.660          C  
ATOM  19196  CD1 PHE A1203     -59.988  -4.931  -4.039  1.00  1.660          C  
ATOM  19197  CD2 PHE A1203     -59.563  -5.443  -6.294  1.00  1.660          C  
ATOM  19198  CE1 PHE A1203     -59.125  -3.881  -4.109  1.00  1.660          C  
ATOM  19199  CE2 PHE A1203     -58.707  -4.393  -6.370  1.00  1.660          C  
ATOM  19200  CZ  PHE A1203     -58.490  -3.614  -5.267  1.00  1.660          C  
ATOM  19201  H   PHE A1203     -63.077  -8.448  -4.767  1.00  1.510          H  
ATOM  19202  HA  PHE A1203     -62.754  -5.692  -4.248  1.00  1.390          H  
ATOM  19203 1HB  PHE A1203     -60.942  -7.407  -4.114  1.00  2.000          H  
ATOM  19204 2HB  PHE A1203     -60.993  -7.496  -5.866  1.00  2.000          H  
ATOM  19205  HD1 PHE A1203     -60.512  -5.158  -3.106  1.00  2.000          H  
ATOM  19206  HD2 PHE A1203     -59.735  -6.070  -7.145  1.00  2.000          H  
ATOM  19207  HE1 PHE A1203     -58.951  -3.265  -3.232  1.00  2.000          H  
ATOM  19208  HE2 PHE A1203     -58.195  -4.180  -7.299  1.00  2.000          H  
ATOM  19209  HZ  PHE A1203     -57.817  -2.797  -5.311  1.00  2.000          H  
ATOM  19210  N   PHE A1204     -63.203  -6.503  -7.425  1.00  1.430          N  
ATOM  19211  CA  PHE A1204     -63.468  -5.885  -8.714  1.00  1.630          C  
ATOM  19212  C   PHE A1204     -64.531  -4.832  -8.635  1.00  1.530          C  
ATOM  19213  O   PHE A1204     -64.366  -3.732  -9.159  1.00  2.290          O  
ATOM  19214  CB  PHE A1204     -63.910  -6.896  -9.767  1.00  2.200          C  
ATOM  19215  CG  PHE A1204     -64.470  -6.203 -11.012  1.00  2.200          C  
ATOM  19216  CD1 PHE A1204     -63.657  -5.633 -11.978  1.00  2.200          C  
ATOM  19217  CD2 PHE A1204     -65.852  -6.109 -11.187  1.00  2.200          C  
ATOM  19218  CE1 PHE A1204     -64.196  -4.995 -13.068  1.00  2.200          C  
ATOM  19219  CE2 PHE A1204     -66.388  -5.471 -12.271  1.00  2.200          C  
ATOM  19220  CZ  PHE A1204     -65.562  -4.912 -13.214  1.00  2.200          C  
ATOM  19221  H   PHE A1204     -63.331  -7.517  -7.329  1.00  1.720          H  
ATOM  19222  HA  PHE A1204     -62.554  -5.419  -9.046  1.00  1.960          H  
ATOM  19223 1HB  PHE A1204     -63.057  -7.510 -10.067  1.00  2.640          H  
ATOM  19224 2HB  PHE A1204     -64.669  -7.562  -9.353  1.00  2.640          H  
ATOM  19225  HD1 PHE A1204     -62.591  -5.684 -11.877  1.00  2.640          H  
ATOM  19226  HD2 PHE A1204     -66.511  -6.548 -10.442  1.00  2.640          H  
ATOM  19227  HE1 PHE A1204     -63.538  -4.553 -13.817  1.00  2.640          H  
ATOM  19228  HE2 PHE A1204     -67.467  -5.406 -12.386  1.00  2.640          H  
ATOM  19229  HZ  PHE A1204     -65.988  -4.402 -14.078  1.00  2.640          H  
ATOM  19230  N   LYS A1205     -65.665  -5.170  -8.028  1.00  1.310          N  
ATOM  19231  CA  LYS A1205     -66.742  -4.210  -7.984  1.00  1.510          C  
ATOM  19232  C   LYS A1205     -66.299  -2.975  -7.246  1.00  1.410          C  
ATOM  19233  O   LYS A1205     -66.590  -1.861  -7.687  1.00  1.420          O  
ATOM  19234  CB  LYS A1205     -67.987  -4.809  -7.338  1.00  2.030          C  
ATOM  19235  CG  LYS A1205     -68.692  -5.862  -8.195  1.00  2.030          C  
ATOM  19236  CD  LYS A1205     -69.926  -6.422  -7.490  1.00  2.030          C  
ATOM  19237  CE  LYS A1205     -70.641  -7.459  -8.352  1.00  2.030          C  
ATOM  19238  NZ  LYS A1205     -71.840  -8.021  -7.665  1.00  2.030          N  
ATOM  19239  H   LYS A1205     -65.755  -6.078  -7.599  1.00  1.570          H  
ATOM  19240  HA  LYS A1205     -66.985  -3.917  -9.006  1.00  1.810          H  
ATOM  19241 1HB  LYS A1205     -67.705  -5.276  -6.391  1.00  2.440          H  
ATOM  19242 2HB  LYS A1205     -68.697  -4.015  -7.115  1.00  2.440          H  
ATOM  19243 1HG  LYS A1205     -68.987  -5.418  -9.147  1.00  2.440          H  
ATOM  19244 2HG  LYS A1205     -67.999  -6.678  -8.397  1.00  2.440          H  
ATOM  19245 1HD  LYS A1205     -69.626  -6.892  -6.550  1.00  2.440          H  
ATOM  19246 2HD  LYS A1205     -70.620  -5.612  -7.264  1.00  2.440          H  
ATOM  19247 1HE  LYS A1205     -70.953  -6.992  -9.284  1.00  2.440          H  
ATOM  19248 2HE  LYS A1205     -69.950  -8.272  -8.577  1.00  2.440          H  
ATOM  19249 1HZ  LYS A1205     -72.285  -8.701  -8.265  1.00  2.440          H  
ATOM  19250 2HZ  LYS A1205     -71.560  -8.466  -6.802  1.00  2.440          H  
ATOM  19251 3HZ  LYS A1205     -72.491  -7.275  -7.462  1.00  2.440          H  
ATOM  19252  N   ALA A1206     -65.561  -3.159  -6.143  1.00  1.340          N  
ATOM  19253  CA  ALA A1206     -65.105  -2.007  -5.392  1.00  1.320          C  
ATOM  19254  C   ALA A1206     -64.171  -1.156  -6.228  1.00  1.220          C  
ATOM  19255  O   ALA A1206     -64.456  -0.001  -6.514  1.00  1.260          O  
ATOM  19256  CB  ALA A1206     -64.418  -2.455  -4.110  1.00  1.860          C  
ATOM  19257  H   ALA A1206     -65.363  -4.112  -5.816  1.00  1.610          H  
ATOM  19258  HA  ALA A1206     -65.951  -1.400  -5.141  1.00  1.580          H  
ATOM  19259 1HB  ALA A1206     -64.098  -1.589  -3.546  1.00  2.230          H  
ATOM  19260 2HB  ALA A1206     -65.116  -3.040  -3.515  1.00  2.230          H  
ATOM  19261 3HB  ALA A1206     -63.550  -3.067  -4.356  1.00  2.230          H  
ATOM  19262  N   ALA A1207     -63.091  -1.717  -6.724  1.00  1.180          N  
ATOM  19263  CA  ALA A1207     -62.173  -0.858  -7.442  1.00  1.120          C  
ATOM  19264  C   ALA A1207     -62.833  -0.208  -8.668  1.00  1.050          C  
ATOM  19265  O   ALA A1207     -62.646   0.988  -8.923  1.00  1.000          O  
ATOM  19266  CB  ALA A1207     -60.960  -1.665  -7.849  1.00  1.590          C  
ATOM  19267  H   ALA A1207     -62.889  -2.702  -6.552  1.00  1.420          H  
ATOM  19268  HA  ALA A1207     -61.859  -0.064  -6.769  1.00  1.340          H  
ATOM  19269 1HB  ALA A1207     -60.243  -1.033  -8.364  1.00  1.910          H  
ATOM  19270 2HB  ALA A1207     -60.502  -2.092  -6.962  1.00  1.910          H  
ATOM  19271 3HB  ALA A1207     -61.283  -2.464  -8.507  1.00  1.910          H  
ATOM  19272  N   ALA A1208     -63.641  -0.965  -9.422  1.00  1.100          N  
ATOM  19273  CA  ALA A1208     -64.261  -0.438 -10.632  1.00  1.090          C  
ATOM  19274  C   ALA A1208     -65.246   0.700 -10.369  1.00  0.980          C  
ATOM  19275  O   ALA A1208     -65.193   1.758 -11.022  1.00  1.010          O  
ATOM  19276  CB  ALA A1208     -64.988  -1.567 -11.344  1.00  1.530          C  
ATOM  19277  H   ALA A1208     -63.802  -1.946  -9.183  1.00  1.320          H  
ATOM  19278  HA  ALA A1208     -63.468  -0.053 -11.272  1.00  1.310          H  
ATOM  19279 1HB  ALA A1208     -65.425  -1.200 -12.268  1.00  1.840          H  
ATOM  19280 2HB  ALA A1208     -64.284  -2.367 -11.561  1.00  1.840          H  
ATOM  19281 3HB  ALA A1208     -65.777  -1.952 -10.694  1.00  1.840          H  
ATOM  19282  N   ARG A1209     -66.104   0.528  -9.360  1.00  0.940          N  
ATOM  19283  CA  ARG A1209     -67.112   1.530  -9.073  1.00  0.950          C  
ATOM  19284  C   ARG A1209     -66.625   2.612  -8.136  1.00  0.850          C  
ATOM  19285  O   ARG A1209     -67.359   3.547  -7.852  1.00  0.960          O  
ATOM  19286  CB  ARG A1209     -68.382   0.890  -8.551  1.00  1.330          C  
ATOM  19287  CG  ARG A1209     -69.169   0.028  -9.537  1.00  1.330          C  
ATOM  19288  CD  ARG A1209     -69.851   0.862 -10.583  1.00  1.330          C  
ATOM  19289  NE  ARG A1209     -70.804   0.085 -11.372  1.00  1.330          N  
ATOM  19290  CZ  ARG A1209     -71.492   0.546 -12.444  1.00  1.330          C  
ATOM  19291  NH1 ARG A1209     -71.327   1.784 -12.872  1.00  1.330          N  
ATOM  19292  NH2 ARG A1209     -72.341  -0.258 -13.068  1.00  1.330          N  
ATOM  19293  H   ARG A1209     -66.107  -0.345  -8.821  1.00  1.130          H  
ATOM  19294  HA  ARG A1209     -67.361   2.021 -10.010  1.00  1.140          H  
ATOM  19295 1HB  ARG A1209     -68.101   0.219  -7.773  1.00  1.590          H  
ATOM  19296 2HB  ARG A1209     -69.048   1.642  -8.132  1.00  1.590          H  
ATOM  19297 1HG  ARG A1209     -68.485  -0.661 -10.037  1.00  1.590          H  
ATOM  19298 2HG  ARG A1209     -69.927  -0.539  -8.997  1.00  1.590          H  
ATOM  19299 1HD  ARG A1209     -70.388   1.681 -10.102  1.00  1.590          H  
ATOM  19300 2HD  ARG A1209     -69.105   1.262 -11.267  1.00  1.590          H  
ATOM  19301  HE  ARG A1209     -70.970  -0.873 -11.089  1.00  1.590          H  
ATOM  19302 1HH1 ARG A1209     -70.681   2.399 -12.408  1.00  1.590          H  
ATOM  19303 2HH1 ARG A1209     -71.847   2.116 -13.675  1.00  1.590          H  
ATOM  19304 1HH2 ARG A1209     -72.470  -1.208 -12.745  1.00  1.590          H  
ATOM  19305 2HH2 ARG A1209     -72.860   0.073 -13.870  1.00  1.590          H  
ATOM  19306  N   ILE A1210     -65.390   2.508  -7.674  1.00  0.780          N  
ATOM  19307  CA  ILE A1210     -64.794   3.567  -6.891  1.00  0.820          C  
ATOM  19308  C   ILE A1210     -64.030   4.523  -7.777  1.00  0.710          C  
ATOM  19309  O   ILE A1210     -64.317   5.713  -7.793  1.00  0.690          O  
ATOM  19310  CB  ILE A1210     -63.919   3.016  -5.763  1.00  1.130          C  
ATOM  19311  CG1 ILE A1210     -64.837   2.344  -4.791  1.00  1.130          C  
ATOM  19312  CG2 ILE A1210     -63.042   4.070  -5.162  1.00  1.130          C  
ATOM  19313  CD1 ILE A1210     -64.182   1.578  -3.735  1.00  1.130          C  
ATOM  19314  H   ILE A1210     -64.861   1.649  -7.854  1.00  0.940          H  
ATOM  19315  HA  ILE A1210     -65.594   4.131  -6.416  1.00  0.980          H  
ATOM  19316  HB  ILE A1210     -63.281   2.235  -6.166  1.00  1.360          H  
ATOM  19317 1HG1 ILE A1210     -65.431   3.067  -4.366  1.00  1.360          H  
ATOM  19318 2HG1 ILE A1210     -65.489   1.688  -5.333  1.00  1.360          H  
ATOM  19319 1HG2 ILE A1210     -62.426   3.664  -4.375  1.00  1.360          H  
ATOM  19320 2HG2 ILE A1210     -62.388   4.485  -5.920  1.00  1.360          H  
ATOM  19321 3HG2 ILE A1210     -63.653   4.840  -4.777  1.00  1.360          H  
ATOM  19322 1HD1 ILE A1210     -64.932   1.156  -3.120  1.00  1.360          H  
ATOM  19323 2HD1 ILE A1210     -63.588   0.793  -4.174  1.00  1.360          H  
ATOM  19324 3HD1 ILE A1210     -63.559   2.220  -3.126  1.00  1.360          H  
ATOM  19325  N   TYR A1211     -63.106   4.015  -8.567  1.00  0.770          N  
ATOM  19326  CA  TYR A1211     -62.247   4.882  -9.349  1.00  0.890          C  
ATOM  19327  C   TYR A1211     -63.012   5.636 -10.444  1.00  1.000          C  
ATOM  19328  O   TYR A1211     -62.706   6.795 -10.755  1.00  1.160          O  
ATOM  19329  CB  TYR A1211     -61.064   4.047  -9.835  1.00  1.200          C  
ATOM  19330  CG  TYR A1211     -60.046   3.816  -8.683  1.00  1.200          C  
ATOM  19331  CD1 TYR A1211     -60.344   2.977  -7.585  1.00  1.200          C  
ATOM  19332  CD2 TYR A1211     -58.812   4.431  -8.732  1.00  1.200          C  
ATOM  19333  CE1 TYR A1211     -59.433   2.813  -6.569  1.00  1.200          C  
ATOM  19334  CE2 TYR A1211     -57.915   4.236  -7.716  1.00  1.200          C  
ATOM  19335  CZ  TYR A1211     -58.209   3.459  -6.645  1.00  1.200          C  
ATOM  19336  OH  TYR A1211     -57.272   3.331  -5.646  1.00  1.200          O  
ATOM  19337  H   TYR A1211     -62.944   3.005  -8.573  1.00  0.920          H  
ATOM  19338  HA  TYR A1211     -61.845   5.631  -8.683  1.00  1.070          H  
ATOM  19339 1HB  TYR A1211     -61.411   3.075 -10.194  1.00  1.440          H  
ATOM  19340 2HB  TYR A1211     -60.559   4.554 -10.654  1.00  1.440          H  
ATOM  19341  HD1 TYR A1211     -61.291   2.466  -7.514  1.00  1.440          H  
ATOM  19342  HD2 TYR A1211     -58.548   5.071  -9.574  1.00  1.440          H  
ATOM  19343  HE1 TYR A1211     -59.674   2.185  -5.720  1.00  1.440          H  
ATOM  19344  HE2 TYR A1211     -56.971   4.699  -7.754  1.00  1.440          H  
ATOM  19345  HH  TYR A1211     -57.625   2.802  -4.922  1.00  1.440          H  
ATOM  19346  N   GLY A1212     -64.063   5.024 -10.991  1.00  1.030          N  
ATOM  19347  CA  GLY A1212     -64.875   5.685 -12.001  1.00  1.230          C  
ATOM  19348  C   GLY A1212     -66.058   6.487 -11.411  1.00  1.160          C  
ATOM  19349  O   GLY A1212     -66.934   6.927 -12.157  1.00  1.380          O  
ATOM  19350  H   GLY A1212     -64.283   4.048 -10.766  1.00  1.240          H  
ATOM  19351 1HA  GLY A1212     -64.244   6.347 -12.593  1.00  1.480          H  
ATOM  19352 2HA  GLY A1212     -65.265   4.932 -12.684  1.00  1.480          H  
ATOM  19353  N   ALA A1213     -66.120   6.635 -10.077  1.00  0.920          N  
ATOM  19354  CA  ALA A1213     -67.248   7.299  -9.419  1.00  0.850          C  
ATOM  19355  C   ALA A1213     -66.840   8.637  -8.735  1.00  0.820          C  
ATOM  19356  O   ALA A1213     -66.150   8.610  -7.713  1.00  0.880          O  
ATOM  19357  CB  ALA A1213     -67.838   6.341  -8.439  1.00  1.220          C  
ATOM  19358  H   ALA A1213     -65.369   6.271  -9.486  1.00  1.100          H  
ATOM  19359  HA  ALA A1213     -68.009   7.465 -10.161  1.00  1.020          H  
ATOM  19360 1HB  ALA A1213     -68.687   6.748  -7.986  1.00  1.460          H  
ATOM  19361 2HB  ALA A1213     -68.115   5.454  -8.980  1.00  1.460          H  
ATOM  19362 3HB  ALA A1213     -67.094   6.095  -7.676  1.00  1.460          H  
ATOM  19363  N   PRO A1214     -67.353   9.809  -9.186  1.00  0.780          N  
ATOM  19364  CA  PRO A1214     -66.968  11.166  -8.773  1.00  0.800          C  
ATOM  19365  C   PRO A1214     -66.814  11.511  -7.278  1.00  0.760          C  
ATOM  19366  O   PRO A1214     -65.909  12.308  -6.970  1.00  0.830          O  
ATOM  19367  CB  PRO A1214     -68.129  11.992  -9.352  1.00  1.200          C  
ATOM  19368  CG  PRO A1214     -68.547  11.251 -10.584  1.00  1.200          C  
ATOM  19369  CD  PRO A1214     -68.420   9.802 -10.229  1.00  1.200          C  
ATOM  19370  HA  PRO A1214     -66.045  11.425  -9.298  1.00  0.960          H  
ATOM  19371 1HB  PRO A1214     -68.941  12.080  -8.611  1.00  1.440          H  
ATOM  19372 2HB  PRO A1214     -67.784  13.012  -9.571  1.00  1.440          H  
ATOM  19373 1HG  PRO A1214     -69.585  11.518 -10.856  1.00  1.440          H  
ATOM  19374 2HG  PRO A1214     -67.913  11.532 -11.436  1.00  1.440          H  
ATOM  19375 1HD  PRO A1214     -69.364   9.418  -9.829  1.00  1.440          H  
ATOM  19376 2HD  PRO A1214     -68.098   9.289 -11.155  1.00  1.440          H  
ATOM  19377  N   SER A1215     -67.585  10.938  -6.340  1.00  0.700          N  
ATOM  19378  CA  SER A1215     -67.325  11.384  -4.961  1.00  0.700          C  
ATOM  19379  C   SER A1215     -66.055  10.744  -4.372  1.00  0.700          C  
ATOM  19380  O   SER A1215     -65.658  11.058  -3.241  1.00  0.750          O  
ATOM  19381  CB  SER A1215     -68.538  11.248  -4.034  1.00  0.980          C  
ATOM  19382  OG  SER A1215     -69.580  12.089  -4.434  1.00  0.980          O  
ATOM  19383  H   SER A1215     -68.338  10.272  -6.555  1.00  0.840          H  
ATOM  19384  HA  SER A1215     -67.151  12.454  -5.011  1.00  0.840          H  
ATOM  19385 1HB  SER A1215     -68.906  10.276  -3.985  1.00  1.180          H  
ATOM  19386 2HB  SER A1215     -68.228  11.511  -3.021  1.00  1.180          H  
ATOM  19387  HG  SER A1215     -70.325  11.844  -3.884  1.00  1.180          H  
ATOM  19388  N   PHE A1216     -65.397   9.852  -5.131  1.00  0.690          N  
ATOM  19389  CA  PHE A1216     -64.105   9.278  -4.775  1.00  0.700          C  
ATOM  19390  C   PHE A1216     -63.103  10.417  -4.763  1.00  0.710          C  
ATOM  19391  O   PHE A1216     -62.322  10.590  -3.823  1.00  0.720          O  
ATOM  19392  CB  PHE A1216     -63.703   8.168  -5.759  1.00  0.980          C  
ATOM  19393  CG  PHE A1216     -62.285   7.591  -5.656  1.00  0.980          C  
ATOM  19394  CD1 PHE A1216     -61.788   7.002  -4.527  1.00  0.980          C  
ATOM  19395  CD2 PHE A1216     -61.503   7.578  -6.759  1.00  0.980          C  
ATOM  19396  CE1 PHE A1216     -60.541   6.428  -4.506  1.00  0.980          C  
ATOM  19397  CE2 PHE A1216     -60.260   7.018  -6.761  1.00  0.980          C  
ATOM  19398  CZ  PHE A1216     -59.780   6.441  -5.636  1.00  0.980          C  
ATOM  19399  H   PHE A1216     -65.791   9.593  -6.050  1.00  0.830          H  
ATOM  19400  HA  PHE A1216     -64.164   8.855  -3.774  1.00  0.840          H  
ATOM  19401 1HB  PHE A1216     -64.402   7.344  -5.684  1.00  1.170          H  
ATOM  19402 2HB  PHE A1216     -63.813   8.551  -6.772  1.00  1.170          H  
ATOM  19403  HD1 PHE A1216     -62.372   6.990  -3.667  1.00  1.170          H  
ATOM  19404  HD2 PHE A1216     -61.901   8.011  -7.657  1.00  1.170          H  
ATOM  19405  HE1 PHE A1216     -60.166   5.964  -3.591  1.00  1.170          H  
ATOM  19406  HE2 PHE A1216     -59.663   7.027  -7.663  1.00  1.170          H  
ATOM  19407  HZ  PHE A1216     -58.796   5.996  -5.640  1.00  1.170          H  
ATOM  19408  N   TRP A1217     -63.128  11.163  -5.859  1.00  0.750          N  
ATOM  19409  CA  TRP A1217     -62.222  12.255  -6.099  1.00  0.810          C  
ATOM  19410  C   TRP A1217     -62.536  13.450  -5.190  1.00  0.760          C  
ATOM  19411  O   TRP A1217     -61.625  14.125  -4.694  1.00  0.780          O  
ATOM  19412  CB  TRP A1217     -62.308  12.576  -7.578  1.00  1.110          C  
ATOM  19413  CG  TRP A1217     -61.823  11.385  -8.379  1.00  1.110          C  
ATOM  19414  CD1 TRP A1217     -62.592  10.541  -9.139  1.00  1.110          C  
ATOM  19415  CD2 TRP A1217     -60.468  10.880  -8.472  1.00  1.110          C  
ATOM  19416  NE1 TRP A1217     -61.802   9.558  -9.693  1.00  1.110          N  
ATOM  19417  CE2 TRP A1217     -60.508   9.755  -9.303  1.00  1.110          C  
ATOM  19418  CE3 TRP A1217     -59.244  11.281  -7.921  1.00  1.110          C  
ATOM  19419  CZ2 TRP A1217     -59.375   9.030  -9.603  1.00  1.110          C  
ATOM  19420  CZ3 TRP A1217     -58.113  10.551  -8.225  1.00  1.110          C  
ATOM  19421  CH2 TRP A1217     -58.179   9.457  -9.051  1.00  1.110          C  
ATOM  19422  H   TRP A1217     -63.819  10.957  -6.563  1.00  0.900          H  
ATOM  19423  HA  TRP A1217     -61.222  11.919  -5.906  1.00  0.970          H  
ATOM  19424 1HB  TRP A1217     -63.343  12.794  -7.856  1.00  1.330          H  
ATOM  19425 2HB  TRP A1217     -61.700  13.444  -7.817  1.00  1.330          H  
ATOM  19426  HD1 TRP A1217     -63.669  10.620  -9.275  1.00  1.330          H  
ATOM  19427  HE1 TRP A1217     -62.125   8.763 -10.292  1.00  1.330          H  
ATOM  19428  HE3 TRP A1217     -59.181  12.148  -7.268  1.00  1.330          H  
ATOM  19429  HZ2 TRP A1217     -59.407   8.153 -10.252  1.00  1.330          H  
ATOM  19430  HZ3 TRP A1217     -57.163  10.871  -7.796  1.00  1.330          H  
ATOM  19431  HH2 TRP A1217     -57.267   8.908  -9.274  1.00  1.330          H  
ATOM  19432  N   ALA A1218     -63.838  13.684  -4.944  1.00  0.730          N  
ATOM  19433  CA  ALA A1218     -64.244  14.789  -4.075  1.00  0.720          C  
ATOM  19434  C   ALA A1218     -63.700  14.610  -2.661  1.00  0.680          C  
ATOM  19435  O   ALA A1218     -63.187  15.562  -2.055  1.00  0.690          O  
ATOM  19436  CB  ALA A1218     -65.751  14.881  -4.018  1.00  1.010          C  
ATOM  19437  H   ALA A1218     -64.542  13.111  -5.415  1.00  0.880          H  
ATOM  19438  HA  ALA A1218     -63.838  15.710  -4.490  1.00  0.860          H  
ATOM  19439 1HB  ALA A1218     -66.040  15.722  -3.391  1.00  1.210          H  
ATOM  19440 2HB  ALA A1218     -66.145  15.023  -5.025  1.00  1.210          H  
ATOM  19441 3HB  ALA A1218     -66.149  13.968  -3.596  1.00  1.210          H  
ATOM  19442  N   VAL A1219     -63.775  13.369  -2.159  1.00  0.670          N  
ATOM  19443  CA  VAL A1219     -63.260  13.056  -0.844  1.00  0.680          C  
ATOM  19444  C   VAL A1219     -61.758  13.219  -0.780  1.00  0.710          C  
ATOM  19445  O   VAL A1219     -61.269  13.750   0.202  1.00  0.730          O  
ATOM  19446  CB  VAL A1219     -63.760  11.692  -0.359  1.00  0.950          C  
ATOM  19447  CG1 VAL A1219     -63.077  11.238   0.919  1.00  0.950          C  
ATOM  19448  CG2 VAL A1219     -65.258  11.833  -0.055  1.00  0.950          C  
ATOM  19449  H   VAL A1219     -64.256  12.632  -2.683  1.00  0.800          H  
ATOM  19450  HA  VAL A1219     -63.689  13.780  -0.156  1.00  0.820          H  
ATOM  19451  HB  VAL A1219     -63.573  10.954  -1.134  1.00  1.140          H  
ATOM  19452 1HG1 VAL A1219     -63.498  10.277   1.197  1.00  1.140          H  
ATOM  19453 2HG1 VAL A1219     -62.012  11.134   0.765  1.00  1.140          H  
ATOM  19454 3HG1 VAL A1219     -63.249  11.942   1.698  1.00  1.140          H  
ATOM  19455 1HG2 VAL A1219     -65.653  10.894   0.292  1.00  1.140          H  
ATOM  19456 2HG2 VAL A1219     -65.404  12.579   0.720  1.00  1.140          H  
ATOM  19457 3HG2 VAL A1219     -65.786  12.141  -0.953  1.00  1.140          H  
ATOM  19458  N   PHE A1220     -60.979  12.789  -1.788  1.00  0.770          N  
ATOM  19459  CA  PHE A1220     -59.535  13.047  -1.649  1.00  0.850          C  
ATOM  19460  C   PHE A1220     -59.272  14.505  -1.413  1.00  0.820          C  
ATOM  19461  O   PHE A1220     -58.521  14.870  -0.514  1.00  0.960          O  
ATOM  19462  CB  PHE A1220     -58.724  12.755  -2.899  1.00  1.160          C  
ATOM  19463  CG  PHE A1220     -58.430  11.397  -3.158  1.00  1.160          C  
ATOM  19464  CD1 PHE A1220     -59.200  10.759  -4.015  1.00  1.160          C  
ATOM  19465  CD2 PHE A1220     -57.362  10.749  -2.576  1.00  1.160          C  
ATOM  19466  CE1 PHE A1220     -58.998   9.524  -4.338  1.00  1.160          C  
ATOM  19467  CE2 PHE A1220     -57.141   9.449  -2.887  1.00  1.160          C  
ATOM  19468  CZ  PHE A1220     -57.984   8.843  -3.790  1.00  1.160          C  
ATOM  19469  H   PHE A1220     -61.373  12.273  -2.586  1.00  0.920          H  
ATOM  19470  HA  PHE A1220     -59.149  12.489  -0.810  1.00  1.020          H  
ATOM  19471 1HB  PHE A1220     -59.259  13.155  -3.765  1.00  1.390          H  
ATOM  19472 2HB  PHE A1220     -57.780  13.295  -2.837  1.00  1.390          H  
ATOM  19473  HD1 PHE A1220     -60.002  11.276  -4.439  1.00  1.390          H  
ATOM  19474  HD2 PHE A1220     -56.716  11.273  -1.868  1.00  1.390          H  
ATOM  19475  HE1 PHE A1220     -59.667   9.075  -5.045  1.00  1.390          H  
ATOM  19476  HE2 PHE A1220     -56.311   8.904  -2.431  1.00  1.390          H  
ATOM  19477  HZ  PHE A1220     -57.856   7.836  -4.073  1.00  1.390          H  
ATOM  19478  N   PHE A1221     -59.910  15.371  -2.189  1.00  0.760          N  
ATOM  19479  CA  PHE A1221     -59.624  16.783  -2.010  1.00  0.820          C  
ATOM  19480  C   PHE A1221     -59.862  17.212  -0.566  1.00  0.760          C  
ATOM  19481  O   PHE A1221     -58.952  17.725   0.101  1.00  0.950          O  
ATOM  19482  CB  PHE A1221     -60.483  17.613  -2.966  1.00  1.120          C  
ATOM  19483  CG  PHE A1221     -60.337  19.096  -2.825  1.00  1.120          C  
ATOM  19484  CD1 PHE A1221     -59.245  19.753  -3.367  1.00  1.120          C  
ATOM  19485  CD2 PHE A1221     -61.301  19.842  -2.170  1.00  1.120          C  
ATOM  19486  CE1 PHE A1221     -59.123  21.118  -3.257  1.00  1.120          C  
ATOM  19487  CE2 PHE A1221     -61.184  21.201  -2.057  1.00  1.120          C  
ATOM  19488  CZ  PHE A1221     -60.094  21.844  -2.603  1.00  1.120          C  
ATOM  19489  H   PHE A1221     -60.547  15.037  -2.927  1.00  0.910          H  
ATOM  19490  HA  PHE A1221     -58.576  16.954  -2.249  1.00  0.980          H  
ATOM  19491 1HB  PHE A1221     -60.233  17.344  -3.989  1.00  1.350          H  
ATOM  19492 2HB  PHE A1221     -61.533  17.357  -2.822  1.00  1.350          H  
ATOM  19493  HD1 PHE A1221     -58.479  19.179  -3.889  1.00  1.350          H  
ATOM  19494  HD2 PHE A1221     -62.163  19.341  -1.746  1.00  1.350          H  
ATOM  19495  HE1 PHE A1221     -58.260  21.627  -3.689  1.00  1.350          H  
ATOM  19496  HE2 PHE A1221     -61.952  21.775  -1.539  1.00  1.350          H  
ATOM  19497  HZ  PHE A1221     -59.999  22.925  -2.515  1.00  1.350          H  
ATOM  19498  N   VAL A1222     -61.055  16.941  -0.055  1.00  0.650          N  
ATOM  19499  CA  VAL A1222     -61.369  17.397   1.285  1.00  0.620          C  
ATOM  19500  C   VAL A1222     -60.586  16.661   2.375  1.00  0.610          C  
ATOM  19501  O   VAL A1222     -60.045  17.306   3.277  1.00  0.620          O  
ATOM  19502  CB  VAL A1222     -62.878  17.288   1.544  1.00  0.880          C  
ATOM  19503  CG1 VAL A1222     -63.173  17.633   2.994  1.00  0.880          C  
ATOM  19504  CG2 VAL A1222     -63.614  18.210   0.595  1.00  0.880          C  
ATOM  19505  H   VAL A1222     -61.745  16.445  -0.634  1.00  0.780          H  
ATOM  19506  HA  VAL A1222     -61.104  18.452   1.339  1.00  0.740          H  
ATOM  19507  HB  VAL A1222     -63.202  16.273   1.367  1.00  1.060          H  
ATOM  19508 1HG1 VAL A1222     -64.237  17.562   3.185  1.00  1.060          H  
ATOM  19509 2HG1 VAL A1222     -62.655  16.947   3.654  1.00  1.060          H  
ATOM  19510 3HG1 VAL A1222     -62.843  18.650   3.203  1.00  1.060          H  
ATOM  19511 1HG2 VAL A1222     -64.686  18.134   0.767  1.00  1.060          H  
ATOM  19512 2HG2 VAL A1222     -63.288  19.236   0.761  1.00  1.060          H  
ATOM  19513 3HG2 VAL A1222     -63.394  17.917  -0.430  1.00  1.060          H  
ATOM  19514  N   ALA A1223     -60.541  15.328   2.306  1.00  0.590          N  
ATOM  19515  CA  ALA A1223     -59.862  14.513   3.298  1.00  0.590          C  
ATOM  19516  C   ALA A1223     -58.391  14.828   3.396  1.00  0.600          C  
ATOM  19517  O   ALA A1223     -57.859  14.911   4.501  1.00  0.620          O  
ATOM  19518  CB  ALA A1223     -59.982  13.042   2.951  1.00  0.830          C  
ATOM  19519  H   ALA A1223     -60.992  14.871   1.524  1.00  0.710          H  
ATOM  19520  HA  ALA A1223     -60.332  14.703   4.263  1.00  0.710          H  
ATOM  19521 1HB  ALA A1223     -59.489  12.446   3.717  1.00  0.990          H  
ATOM  19522 2HB  ALA A1223     -61.003  12.755   2.875  1.00  0.990          H  
ATOM  19523 3HB  ALA A1223     -59.499  12.874   1.989  1.00  0.990          H  
ATOM  19524  N   VAL A1224     -57.723  15.031   2.261  1.00  0.610          N  
ATOM  19525  CA  VAL A1224     -56.307  15.322   2.277  1.00  0.610          C  
ATOM  19526  C   VAL A1224     -56.071  16.692   2.898  1.00  0.660          C  
ATOM  19527  O   VAL A1224     -55.108  16.854   3.648  1.00  0.670          O  
ATOM  19528  CB  VAL A1224     -55.687  15.143   0.890  1.00  0.850          C  
ATOM  19529  CG1 VAL A1224     -54.208  15.620   0.883  1.00  0.850          C  
ATOM  19530  CG2 VAL A1224     -55.786  13.620   0.527  1.00  0.850          C  
ATOM  19531  H   VAL A1224     -58.190  14.958   1.352  1.00  0.730          H  
ATOM  19532  HA  VAL A1224     -55.825  14.579   2.908  1.00  0.730          H  
ATOM  19533  HB  VAL A1224     -56.242  15.741   0.161  1.00  1.020          H  
ATOM  19534 1HG1 VAL A1224     -53.780  15.473  -0.110  1.00  1.020          H  
ATOM  19535 2HG1 VAL A1224     -54.155  16.677   1.141  1.00  1.020          H  
ATOM  19536 3HG1 VAL A1224     -53.634  15.042   1.610  1.00  1.020          H  
ATOM  19537 1HG2 VAL A1224     -55.382  13.461  -0.450  1.00  1.020          H  
ATOM  19538 2HG2 VAL A1224     -55.226  13.029   1.260  1.00  1.020          H  
ATOM  19539 3HG2 VAL A1224     -56.826  13.303   0.536  1.00  1.020          H  
ATOM  19540  N   LEU A1225     -56.887  17.699   2.558  1.00  0.720          N  
ATOM  19541  CA  LEU A1225     -56.724  18.995   3.200  1.00  0.790          C  
ATOM  19542  C   LEU A1225     -56.984  18.892   4.711  1.00  0.760          C  
ATOM  19543  O   LEU A1225     -56.229  19.439   5.519  1.00  0.790          O  
ATOM  19544  CB  LEU A1225     -57.681  20.010   2.568  1.00  1.080          C  
ATOM  19545  CG  LEU A1225     -57.367  20.445   1.108  1.00  1.080          C  
ATOM  19546  CD1 LEU A1225     -58.533  21.247   0.574  1.00  1.080          C  
ATOM  19547  CD2 LEU A1225     -56.089  21.295   1.058  1.00  1.080          C  
ATOM  19548  H   LEU A1225     -57.625  17.570   1.854  1.00  0.860          H  
ATOM  19549  HA  LEU A1225     -55.699  19.318   3.061  1.00  0.950          H  
ATOM  19550 1HB  LEU A1225     -58.679  19.568   2.564  1.00  1.290          H  
ATOM  19551 2HB  LEU A1225     -57.707  20.892   3.186  1.00  1.290          H  
ATOM  19552  HG  LEU A1225     -57.240  19.559   0.482  1.00  1.290          H  
ATOM  19553 1HD1 LEU A1225     -58.315  21.537  -0.443  1.00  1.290          H  
ATOM  19554 2HD1 LEU A1225     -59.436  20.631   0.591  1.00  1.290          H  
ATOM  19555 3HD1 LEU A1225     -58.685  22.136   1.180  1.00  1.290          H  
ATOM  19556 1HD2 LEU A1225     -55.898  21.590   0.027  1.00  1.290          H  
ATOM  19557 2HD2 LEU A1225     -56.220  22.181   1.665  1.00  1.290          H  
ATOM  19558 3HD2 LEU A1225     -55.240  20.732   1.423  1.00  1.290          H  
ATOM  19559  N   PHE A1226     -57.992  18.113   5.132  1.00  0.720          N  
ATOM  19560  CA  PHE A1226     -58.224  17.949   6.564  1.00  0.710          C  
ATOM  19561  C   PHE A1226     -57.000  17.316   7.217  1.00  0.680          C  
ATOM  19562  O   PHE A1226     -56.604  17.689   8.326  1.00  0.720          O  
ATOM  19563  CB  PHE A1226     -59.414  17.035   6.845  1.00  1.000          C  
ATOM  19564  CG  PHE A1226     -60.801  17.553   6.623  1.00  1.000          C  
ATOM  19565  CD1 PHE A1226     -61.104  18.905   6.485  1.00  1.000          C  
ATOM  19566  CD2 PHE A1226     -61.845  16.638   6.590  1.00  1.000          C  
ATOM  19567  CE1 PHE A1226     -62.406  19.312   6.312  1.00  1.000          C  
ATOM  19568  CE2 PHE A1226     -63.134  17.053   6.426  1.00  1.000          C  
ATOM  19569  CZ  PHE A1226     -63.419  18.385   6.285  1.00  1.000          C  
ATOM  19570  H   PHE A1226     -58.634  17.681   4.459  1.00  0.860          H  
ATOM  19571  HA  PHE A1226     -58.372  18.925   7.017  1.00  0.850          H  
ATOM  19572 1HB  PHE A1226     -59.311  16.186   6.197  1.00  1.200          H  
ATOM  19573 2HB  PHE A1226     -59.346  16.676   7.864  1.00  1.200          H  
ATOM  19574  HD1 PHE A1226     -60.323  19.655   6.506  1.00  1.200          H  
ATOM  19575  HD2 PHE A1226     -61.633  15.577   6.702  1.00  1.200          H  
ATOM  19576  HE1 PHE A1226     -62.634  20.371   6.199  1.00  1.200          H  
ATOM  19577  HE2 PHE A1226     -63.934  16.335   6.406  1.00  1.200          H  
ATOM  19578  HZ  PHE A1226     -64.448  18.707   6.150  1.00  1.200          H  
ATOM  19579  N   CYS A1227     -56.418  16.327   6.535  1.00  0.640          N  
ATOM  19580  CA  CYS A1227     -55.241  15.627   7.012  1.00  0.640          C  
ATOM  19581  C   CYS A1227     -53.985  16.502   7.093  1.00  0.680          C  
ATOM  19582  O   CYS A1227     -53.263  16.479   8.094  1.00  0.750          O  
ATOM  19583  CB  CYS A1227     -54.912  14.473   6.048  1.00  0.900          C  
ATOM  19584  SG  CYS A1227     -56.037  13.074   6.064  1.00  0.900          S  
ATOM  19585  H   CYS A1227     -56.841  16.029   5.655  1.00  0.770          H  
ATOM  19586  HA  CYS A1227     -55.459  15.219   7.997  1.00  0.770          H  
ATOM  19587 1HB  CYS A1227     -54.918  14.862   5.051  1.00  1.080          H  
ATOM  19588 2HB  CYS A1227     -53.930  14.118   6.205  1.00  1.080          H  
ATOM  19589  HG  CYS A1227     -57.057  13.745   5.488  1.00  1.080          H  
ATOM  19590  N   LEU A1228     -53.713  17.303   6.063  1.00  0.670          N  
ATOM  19591  CA  LEU A1228     -52.461  18.046   6.073  1.00  0.730          C  
ATOM  19592  C   LEU A1228     -52.479  19.538   6.364  1.00  0.730          C  
ATOM  19593  O   LEU A1228     -51.434  20.075   6.740  1.00  0.770          O  
ATOM  19594  CB  LEU A1228     -51.706  17.824   4.753  1.00  1.000          C  
ATOM  19595  CG  LEU A1228     -50.726  16.573   4.640  1.00  1.000          C  
ATOM  19596  CD1 LEU A1228     -49.672  16.606   5.741  1.00  1.000          C  
ATOM  19597  CD2 LEU A1228     -51.492  15.256   4.681  1.00  1.000          C  
ATOM  19598  H   LEU A1228     -54.319  17.308   5.241  1.00  0.800          H  
ATOM  19599  HA  LEU A1228     -51.874  17.621   6.867  1.00  0.880          H  
ATOM  19600 1HB  LEU A1228     -52.451  17.722   3.959  1.00  1.200          H  
ATOM  19601 2HB  LEU A1228     -51.116  18.716   4.545  1.00  1.200          H  
ATOM  19602  HG  LEU A1228     -50.215  16.641   3.718  1.00  1.200          H  
ATOM  19603 1HD1 LEU A1228     -49.035  15.782   5.604  1.00  1.200          H  
ATOM  19604 2HD1 LEU A1228     -49.106  17.523   5.682  1.00  1.200          H  
ATOM  19605 3HD1 LEU A1228     -50.111  16.520   6.720  1.00  1.200          H  
ATOM  19606 1HD2 LEU A1228     -50.789  14.430   4.567  1.00  1.200          H  
ATOM  19607 2HD2 LEU A1228     -51.987  15.163   5.629  1.00  1.200          H  
ATOM  19608 3HD2 LEU A1228     -52.227  15.222   3.873  1.00  1.200          H  
ATOM  19609  N   LEU A1229     -53.597  20.244   6.286  1.00  0.710          N  
ATOM  19610  CA  LEU A1229     -53.475  21.673   6.532  1.00  0.750          C  
ATOM  19611  C   LEU A1229     -52.916  22.007   7.930  1.00  0.740          C  
ATOM  19612  O   LEU A1229     -52.206  23.015   8.041  1.00  0.760          O  
ATOM  19613  CB  LEU A1229     -54.798  22.412   6.264  1.00  1.030          C  
ATOM  19614  CG  LEU A1229     -55.247  22.532   4.771  1.00  1.030          C  
ATOM  19615  CD1 LEU A1229     -56.660  23.090   4.743  1.00  1.030          C  
ATOM  19616  CD2 LEU A1229     -54.297  23.458   3.983  1.00  1.030          C  
ATOM  19617  H   LEU A1229     -54.494  19.834   6.007  1.00  0.850          H  
ATOM  19618  HA  LEU A1229     -52.749  22.054   5.822  1.00  0.900          H  
ATOM  19619 1HB  LEU A1229     -55.604  21.898   6.771  1.00  1.240          H  
ATOM  19620 2HB  LEU A1229     -54.725  23.419   6.675  1.00  1.240          H  
ATOM  19621  HG  LEU A1229     -55.253  21.549   4.310  1.00  1.240          H  
ATOM  19622 1HD1 LEU A1229     -57.006  23.177   3.717  1.00  1.240          H  
ATOM  19623 2HD1 LEU A1229     -57.323  22.420   5.292  1.00  1.240          H  
ATOM  19624 3HD1 LEU A1229     -56.669  24.074   5.208  1.00  1.240          H  
ATOM  19625 1HD2 LEU A1229     -54.643  23.533   2.954  1.00  1.240          H  
ATOM  19626 2HD2 LEU A1229     -54.297  24.449   4.436  1.00  1.240          H  
ATOM  19627 3HD2 LEU A1229     -53.288  23.069   3.978  1.00  1.240          H  
ATOM  19628  N   PRO A1230     -53.249  21.277   9.034  1.00  0.740          N  
ATOM  19629  CA  PRO A1230     -52.665  21.484  10.352  1.00  0.780          C  
ATOM  19630  C   PRO A1230     -51.144  21.242  10.384  1.00  0.810          C  
ATOM  19631  O   PRO A1230     -50.449  21.789  11.240  1.00  0.900          O  
ATOM  19632  CB  PRO A1230     -53.401  20.450  11.219  1.00  1.170          C  
ATOM  19633  CG  PRO A1230     -54.701  20.177  10.488  1.00  1.170          C  
ATOM  19634  CD  PRO A1230     -54.333  20.244   9.027  1.00  1.170          C  
ATOM  19635  HA  PRO A1230     -52.900  22.504  10.687  1.00  0.940          H  
ATOM  19636 1HB  PRO A1230     -52.781  19.543  11.325  1.00  1.400          H  
ATOM  19637 2HB  PRO A1230     -53.553  20.852  12.233  1.00  1.400          H  
ATOM  19638 1HG  PRO A1230     -55.102  19.190  10.776  1.00  1.400          H  
ATOM  19639 2HG  PRO A1230     -55.463  20.918  10.768  1.00  1.400          H  
ATOM  19640 1HD  PRO A1230     -53.952  19.252   8.736  1.00  1.400          H  
ATOM  19641 2HD  PRO A1230     -55.207  20.535   8.447  1.00  1.400          H  
ATOM  19642  N   ARG A1231     -50.617  20.456   9.428  1.00  0.800          N  
ATOM  19643  CA  ARG A1231     -49.197  20.150   9.374  1.00  0.860          C  
ATOM  19644  C   ARG A1231     -48.525  21.257   8.620  1.00  0.820          C  
ATOM  19645  O   ARG A1231     -47.410  21.646   8.960  1.00  0.850          O  
ATOM  19646  CB  ARG A1231     -48.921  18.802   8.735  1.00  1.180          C  
ATOM  19647  CG  ARG A1231     -47.431  18.452   8.528  1.00  1.180          C  
ATOM  19648  CD  ARG A1231     -46.622  18.312   9.810  1.00  1.180          C  
ATOM  19649  NE  ARG A1231     -45.189  17.970   9.525  1.00  1.180          N  
ATOM  19650  CZ  ARG A1231     -44.230  18.852   9.138  1.00  1.180          C  
ATOM  19651  NH1 ARG A1231     -44.524  20.094   8.986  1.00  1.180          N  
ATOM  19652  NH2 ARG A1231     -42.975  18.500   8.879  1.00  1.180          N  
ATOM  19653  H   ARG A1231     -51.192  20.058   8.693  1.00  0.960          H  
ATOM  19654  HA  ARG A1231     -48.813  20.123  10.391  1.00  1.030          H  
ATOM  19655 1HB  ARG A1231     -49.368  18.013   9.341  1.00  1.420          H  
ATOM  19656 2HB  ARG A1231     -49.399  18.775   7.763  1.00  1.420          H  
ATOM  19657 1HG  ARG A1231     -47.354  17.542   7.950  1.00  1.420          H  
ATOM  19658 2HG  ARG A1231     -46.991  19.250   7.969  1.00  1.420          H  
ATOM  19659 1HD  ARG A1231     -46.641  19.239  10.374  1.00  1.420          H  
ATOM  19660 2HD  ARG A1231     -47.051  17.518  10.422  1.00  1.420          H  
ATOM  19661  HE  ARG A1231     -44.910  16.996   9.648  1.00  1.420          H  
ATOM  19662 1HH1 ARG A1231     -45.475  20.416   9.137  1.00  1.420          H  
ATOM  19663 2HH1 ARG A1231     -43.786  20.743   8.649  1.00  1.420          H  
ATOM  19664 1HH2 ARG A1231     -42.627  17.542   8.938  1.00  1.420          H  
ATOM  19665 2HH2 ARG A1231     -42.317  19.215   8.578  1.00  1.420          H  
ATOM  19666  N   PHE A1232     -49.191  21.734   7.571  1.00  0.780          N  
ATOM  19667  CA  PHE A1232     -48.703  22.850   6.787  1.00  0.790          C  
ATOM  19668  C   PHE A1232     -48.571  24.040   7.724  1.00  0.700          C  
ATOM  19669  O   PHE A1232     -47.551  24.738   7.725  1.00  0.700          O  
ATOM  19670  CB  PHE A1232     -49.644  23.174   5.629  1.00  1.100          C  
ATOM  19671  CG  PHE A1232     -49.165  24.295   4.800  1.00  1.100          C  
ATOM  19672  CD1 PHE A1232     -48.154  24.091   3.876  1.00  1.100          C  
ATOM  19673  CD2 PHE A1232     -49.707  25.564   4.931  1.00  1.100          C  
ATOM  19674  CE1 PHE A1232     -47.692  25.124   3.103  1.00  1.100          C  
ATOM  19675  CE2 PHE A1232     -49.245  26.603   4.157  1.00  1.100          C  
ATOM  19676  CZ  PHE A1232     -48.235  26.382   3.242  1.00  1.100          C  
ATOM  19677  H   PHE A1232     -50.076  21.288   7.320  1.00  0.940          H  
ATOM  19678  HA  PHE A1232     -47.715  22.616   6.398  1.00  0.950          H  
ATOM  19679 1HB  PHE A1232     -49.776  22.300   4.997  1.00  1.320          H  
ATOM  19680 2HB  PHE A1232     -50.622  23.438   6.018  1.00  1.320          H  
ATOM  19681  HD1 PHE A1232     -47.720  23.097   3.765  1.00  1.320          H  
ATOM  19682  HD2 PHE A1232     -50.503  25.737   5.657  1.00  1.320          H  
ATOM  19683  HE1 PHE A1232     -46.895  24.950   2.381  1.00  1.320          H  
ATOM  19684  HE2 PHE A1232     -49.674  27.599   4.265  1.00  1.320          H  
ATOM  19685  HZ  PHE A1232     -47.867  27.203   2.629  1.00  1.320          H  
ATOM  19686  N   THR A1233     -49.626  24.268   8.519  1.00  0.680          N  
ATOM  19687  CA  THR A1233     -49.675  25.345   9.491  1.00  0.740          C  
ATOM  19688  C   THR A1233     -48.526  25.200  10.491  1.00  0.760          C  
ATOM  19689  O   THR A1233     -47.780  26.159  10.723  1.00  0.790          O  
ATOM  19690  CB  THR A1233     -51.020  25.320  10.248  1.00  1.010          C  
ATOM  19691  OG1 THR A1233     -52.104  25.498   9.313  1.00  1.010          O  
ATOM  19692  CG2 THR A1233     -51.057  26.444  11.270  1.00  1.010          C  
ATOM  19693  H   THR A1233     -50.445  23.670   8.418  1.00  0.820          H  
ATOM  19694  HA  THR A1233     -49.570  26.295   8.970  1.00  0.890          H  
ATOM  19695  HB  THR A1233     -51.139  24.367  10.756  1.00  1.210          H  
ATOM  19696  HG1 THR A1233     -52.187  24.692   8.751  1.00  1.210          H  
ATOM  19697 1HG2 THR A1233     -52.011  26.421  11.792  1.00  1.210          H  
ATOM  19698 2HG2 THR A1233     -50.251  26.325  11.993  1.00  1.210          H  
ATOM  19699 3HG2 THR A1233     -50.945  27.398  10.758  1.00  1.210          H  
ATOM  19700  N   TYR A1234     -48.350  23.989  11.049  1.00  0.800          N  
ATOM  19701  CA  TYR A1234     -47.261  23.685  11.971  1.00  0.920          C  
ATOM  19702  C   TYR A1234     -45.917  24.008  11.338  1.00  0.790          C  
ATOM  19703  O   TYR A1234     -45.054  24.633  11.960  1.00  0.850          O  
ATOM  19704  CB  TYR A1234     -47.298  22.205  12.378  1.00  1.240          C  
ATOM  19705  CG  TYR A1234     -46.157  21.736  13.266  1.00  1.240          C  
ATOM  19706  CD1 TYR A1234     -46.203  21.935  14.636  1.00  1.240          C  
ATOM  19707  CD2 TYR A1234     -45.060  21.098  12.698  1.00  1.240          C  
ATOM  19708  CE1 TYR A1234     -45.165  21.499  15.434  1.00  1.240          C  
ATOM  19709  CE2 TYR A1234     -44.022  20.666  13.494  1.00  1.240          C  
ATOM  19710  CZ  TYR A1234     -44.073  20.863  14.859  1.00  1.240          C  
ATOM  19711  OH  TYR A1234     -43.034  20.441  15.660  1.00  1.240          O  
ATOM  19712  H   TYR A1234     -49.027  23.244  10.864  1.00  0.960          H  
ATOM  19713  HA  TYR A1234     -47.374  24.304  12.859  1.00  1.100          H  
ATOM  19714 1HB  TYR A1234     -48.238  21.998  12.891  1.00  1.490          H  
ATOM  19715 2HB  TYR A1234     -47.287  21.598  11.488  1.00  1.490          H  
ATOM  19716  HD1 TYR A1234     -47.061  22.435  15.085  1.00  1.490          H  
ATOM  19717  HD2 TYR A1234     -45.020  20.941  11.624  1.00  1.490          H  
ATOM  19718  HE1 TYR A1234     -45.201  21.656  16.513  1.00  1.490          H  
ATOM  19719  HE2 TYR A1234     -43.163  20.169  13.048  1.00  1.490          H  
ATOM  19720  HH  TYR A1234     -43.261  20.594  16.582  1.00  1.490          H  
ATOM  19721  N   ASP A1235     -45.724  23.542  10.096  1.00  0.730          N  
ATOM  19722  CA  ASP A1235     -44.475  23.683   9.368  1.00  0.740          C  
ATOM  19723  C   ASP A1235     -44.102  25.134   9.273  1.00  0.660          C  
ATOM  19724  O   ASP A1235     -43.028  25.526   9.719  1.00  0.760          O  
ATOM  19725  CB  ASP A1235     -44.636  23.182   7.916  1.00  1.030          C  
ATOM  19726  CG  ASP A1235     -43.329  22.941   7.135  1.00  1.030          C  
ATOM  19727  OD1 ASP A1235     -42.669  21.972   7.470  1.00  1.030          O  
ATOM  19728  OD2 ASP A1235     -42.997  23.693   6.221  1.00  1.030          O  
ATOM  19729  H   ASP A1235     -46.472  23.017   9.651  1.00  0.880          H  
ATOM  19730  HA  ASP A1235     -43.690  23.137   9.888  1.00  0.890          H  
ATOM  19731 1HB  ASP A1235     -45.239  22.306   7.903  1.00  1.240          H  
ATOM  19732 2HB  ASP A1235     -45.199  23.919   7.353  1.00  1.240          H  
ATOM  19733  N   SER A1236     -45.003  25.949   8.721  1.00  0.640          N  
ATOM  19734  CA  SER A1236     -44.715  27.353   8.519  1.00  0.730          C  
ATOM  19735  C   SER A1236     -44.461  28.052   9.837  1.00  0.880          C  
ATOM  19736  O   SER A1236     -43.489  28.796   9.997  1.00  1.240          O  
ATOM  19737  CB  SER A1236     -45.868  28.011   7.795  1.00  0.990          C  
ATOM  19738  OG  SER A1236     -45.620  29.374   7.580  1.00  0.990          O  
ATOM  19739  H   SER A1236     -45.899  25.564   8.401  1.00  0.770          H  
ATOM  19740  HA  SER A1236     -43.820  27.433   7.904  1.00  0.880          H  
ATOM  19741 1HB  SER A1236     -46.031  27.506   6.841  1.00  1.180          H  
ATOM  19742 2HB  SER A1236     -46.778  27.888   8.386  1.00  1.180          H  
ATOM  19743  HG  SER A1236     -46.389  29.711   7.117  1.00  1.180          H  
ATOM  19744  N   PHE A1237     -45.324  27.826  10.814  1.00  0.910          N  
ATOM  19745  CA  PHE A1237     -45.149  28.522  12.059  1.00  1.000          C  
ATOM  19746  C   PHE A1237     -43.808  28.191  12.715  1.00  1.000          C  
ATOM  19747  O   PHE A1237     -43.030  29.089  13.038  1.00  1.090          O  
ATOM  19748  CB  PHE A1237     -46.310  28.235  12.987  1.00  1.360          C  
ATOM  19749  CG  PHE A1237     -46.195  28.937  14.263  1.00  1.360          C  
ATOM  19750  CD1 PHE A1237     -46.472  30.292  14.325  1.00  1.360          C  
ATOM  19751  CD2 PHE A1237     -45.824  28.279  15.397  1.00  1.360          C  
ATOM  19752  CE1 PHE A1237     -46.371  30.972  15.498  1.00  1.360          C  
ATOM  19753  CE2 PHE A1237     -45.729  28.947  16.576  1.00  1.360          C  
ATOM  19754  CZ  PHE A1237     -46.003  30.306  16.628  1.00  1.360          C  
ATOM  19755  H   PHE A1237     -46.121  27.194  10.687  1.00  1.090          H  
ATOM  19756  HA  PHE A1237     -45.165  29.586  11.843  1.00  1.200          H  
ATOM  19757 1HB  PHE A1237     -47.241  28.528  12.507  1.00  1.640          H  
ATOM  19758 2HB  PHE A1237     -46.366  27.160  13.177  1.00  1.640          H  
ATOM  19759  HD1 PHE A1237     -46.767  30.820  13.420  1.00  1.640          H  
ATOM  19760  HD2 PHE A1237     -45.609  27.218  15.344  1.00  1.640          H  
ATOM  19761  HE1 PHE A1237     -46.584  32.041  15.530  1.00  1.640          H  
ATOM  19762  HE2 PHE A1237     -45.434  28.416  17.482  1.00  1.640          H  
ATOM  19763  HZ  PHE A1237     -45.922  30.844  17.572  1.00  1.640          H  
ATOM  19764  N   GLN A1238     -43.486  26.913  12.896  1.00  1.280          N  
ATOM  19765  CA  GLN A1238     -42.232  26.635  13.577  1.00  1.530          C  
ATOM  19766  C   GLN A1238     -41.019  27.033  12.729  1.00  1.320          C  
ATOM  19767  O   GLN A1238     -40.090  27.675  13.219  1.00  1.370          O  
ATOM  19768  CB  GLN A1238     -42.141  25.144  13.907  1.00  2.040          C  
ATOM  19769  CG  GLN A1238     -43.154  24.631  14.922  1.00  2.040          C  
ATOM  19770  CD  GLN A1238     -43.014  25.249  16.287  1.00  2.040          C  
ATOM  19771  OE1 GLN A1238     -41.902  25.450  16.771  1.00  2.040          O  
ATOM  19772  NE2 GLN A1238     -44.134  25.534  16.935  1.00  2.040          N  
ATOM  19773  H   GLN A1238     -44.105  26.155  12.591  1.00  1.540          H  
ATOM  19774  HA  GLN A1238     -42.207  27.210  14.500  1.00  1.840          H  
ATOM  19775 1HB  GLN A1238     -42.293  24.569  12.988  1.00  2.450          H  
ATOM  19776 2HB  GLN A1238     -41.143  24.914  14.274  1.00  2.450          H  
ATOM  19777 1HG  GLN A1238     -44.157  24.835  14.546  1.00  2.450          H  
ATOM  19778 2HG  GLN A1238     -43.008  23.563  15.023  1.00  2.450          H  
ATOM  19779 1HE2 GLN A1238     -44.090  25.933  17.853  1.00  2.450          H  
ATOM  19780 2HE2 GLN A1238     -45.023  25.343  16.518  1.00  2.450          H  
ATOM  19781  N   LYS A1239     -41.076  26.765  11.424  1.00  1.440          N  
ATOM  19782  CA  LYS A1239     -39.996  27.059  10.490  1.00  1.770          C  
ATOM  19783  C   LYS A1239     -39.616  28.529  10.428  1.00  1.630          C  
ATOM  19784  O   LYS A1239     -38.434  28.848  10.290  1.00  1.950          O  
ATOM  19785  CB  LYS A1239     -40.384  26.529   9.112  1.00  2.350          C  
ATOM  19786  CG  LYS A1239     -39.377  26.648   7.997  1.00  2.350          C  
ATOM  19787  CD  LYS A1239     -39.934  25.942   6.725  1.00  2.350          C  
ATOM  19788  CE  LYS A1239     -39.687  24.395   6.737  1.00  2.350          C  
ATOM  19789  NZ  LYS A1239     -40.301  23.698   5.544  1.00  2.350          N  
ATOM  19790  H   LYS A1239     -41.884  26.268  11.048  1.00  1.730          H  
ATOM  19791  HA  LYS A1239     -39.116  26.512  10.822  1.00  2.120          H  
ATOM  19792 1HB  LYS A1239     -40.646  25.487   9.212  1.00  2.820          H  
ATOM  19793 2HB  LYS A1239     -41.278  27.061   8.779  1.00  2.820          H  
ATOM  19794 1HG  LYS A1239     -39.212  27.705   7.777  1.00  2.820          H  
ATOM  19795 2HG  LYS A1239     -38.431  26.198   8.298  1.00  2.820          H  
ATOM  19796 1HD  LYS A1239     -41.015  26.109   6.672  1.00  2.820          H  
ATOM  19797 2HD  LYS A1239     -39.475  26.371   5.836  1.00  2.820          H  
ATOM  19798 1HE  LYS A1239     -38.608  24.219   6.729  1.00  2.820          H  
ATOM  19799 2HE  LYS A1239     -40.109  23.955   7.636  1.00  2.820          H  
ATOM  19800 1HZ  LYS A1239     -40.117  22.706   5.595  1.00  2.820          H  
ATOM  19801 2HZ  LYS A1239     -41.322  23.834   5.581  1.00  2.820          H  
ATOM  19802 3HZ  LYS A1239     -39.940  24.055   4.682  1.00  2.820          H  
ATOM  19803  N   PHE A1240     -40.592  29.436  10.514  1.00  1.490          N  
ATOM  19804  CA  PHE A1240     -40.243  30.840  10.422  1.00  1.980          C  
ATOM  19805  C   PHE A1240     -40.206  31.587  11.765  1.00  1.940          C  
ATOM  19806  O   PHE A1240     -39.503  32.593  11.874  1.00  2.430          O  
ATOM  19807  CB  PHE A1240     -41.185  31.512   9.433  1.00  2.580          C  
ATOM  19808  CG  PHE A1240     -41.040  30.883   8.064  1.00  2.580          C  
ATOM  19809  CD1 PHE A1240     -42.063  30.126   7.518  1.00  2.580          C  
ATOM  19810  CD2 PHE A1240     -39.860  30.999   7.346  1.00  2.580          C  
ATOM  19811  CE1 PHE A1240     -41.922  29.511   6.300  1.00  2.580          C  
ATOM  19812  CE2 PHE A1240     -39.717  30.386   6.126  1.00  2.580          C  
ATOM  19813  CZ  PHE A1240     -40.747  29.641   5.601  1.00  2.580          C  
ATOM  19814  H   PHE A1240     -41.574  29.142  10.556  1.00  1.790          H  
ATOM  19815  HA  PHE A1240     -39.241  30.902  10.005  1.00  2.380          H  
ATOM  19816 1HB  PHE A1240     -42.219  31.386   9.768  1.00  3.090          H  
ATOM  19817 2HB  PHE A1240     -40.972  32.574   9.363  1.00  3.090          H  
ATOM  19818  HD1 PHE A1240     -42.993  30.016   8.063  1.00  3.090          H  
ATOM  19819  HD2 PHE A1240     -39.031  31.578   7.754  1.00  3.090          H  
ATOM  19820  HE1 PHE A1240     -42.743  28.919   5.893  1.00  3.090          H  
ATOM  19821  HE2 PHE A1240     -38.774  30.486   5.573  1.00  3.090          H  
ATOM  19822  HZ  PHE A1240     -40.625  29.156   4.634  1.00  3.090          H  
ATOM  19823  N   PHE A1241     -40.899  31.103  12.805  1.00  1.690          N  
ATOM  19824  CA  PHE A1241     -40.872  31.790  14.097  1.00  2.200          C  
ATOM  19825  C   PHE A1241     -39.833  31.208  15.067  1.00  2.150          C  
ATOM  19826  O   PHE A1241     -39.309  31.934  15.915  1.00  2.660          O  
ATOM  19827  CB  PHE A1241     -42.261  31.758  14.743  1.00  2.880          C  
ATOM  19828  CG  PHE A1241     -43.285  32.623  14.060  1.00  2.880          C  
ATOM  19829  CD1 PHE A1241     -43.969  32.186  12.940  1.00  2.880          C  
ATOM  19830  CD2 PHE A1241     -43.595  33.870  14.568  1.00  2.880          C  
ATOM  19831  CE1 PHE A1241     -44.920  32.965  12.335  1.00  2.880          C  
ATOM  19832  CE2 PHE A1241     -44.552  34.658  13.968  1.00  2.880          C  
ATOM  19833  CZ  PHE A1241     -45.215  34.205  12.849  1.00  2.880          C  
ATOM  19834  H   PHE A1241     -41.515  30.294  12.709  1.00  2.030          H  
ATOM  19835  HA  PHE A1241     -40.613  32.832  13.920  1.00  2.640          H  
ATOM  19836 1HB  PHE A1241     -42.634  30.742  14.753  1.00  3.450          H  
ATOM  19837 2HB  PHE A1241     -42.183  32.077  15.779  1.00  3.450          H  
ATOM  19838  HD1 PHE A1241     -43.744  31.224  12.532  1.00  3.450          H  
ATOM  19839  HD2 PHE A1241     -43.075  34.228  15.455  1.00  3.450          H  
ATOM  19840  HE1 PHE A1241     -45.441  32.596  11.448  1.00  3.450          H  
ATOM  19841  HE2 PHE A1241     -44.786  35.640  14.378  1.00  3.450          H  
ATOM  19842  HZ  PHE A1241     -45.972  34.830  12.374  1.00  3.450          H  
ATOM  19843  N   TYR A1242     -39.530  29.906  14.948  1.00  1.750          N  
ATOM  19844  CA  TYR A1242     -38.614  29.206  15.839  1.00  2.030          C  
ATOM  19845  C   TYR A1242     -37.495  28.397  15.146  1.00  1.540          C  
ATOM  19846  O   TYR A1242     -37.181  27.303  15.619  1.00  1.770          O  
ATOM  19847  CB  TYR A1242     -39.429  28.289  16.750  1.00  2.730          C  
ATOM  19848  CG  TYR A1242     -40.390  29.058  17.594  1.00  2.730          C  
ATOM  19849  CD1 TYR A1242     -41.716  29.193  17.211  1.00  2.730          C  
ATOM  19850  CD2 TYR A1242     -39.939  29.660  18.755  1.00  2.730          C  
ATOM  19851  CE1 TYR A1242     -42.560  29.931  17.990  1.00  2.730          C  
ATOM  19852  CE2 TYR A1242     -40.800  30.393  19.528  1.00  2.730          C  
ATOM  19853  CZ  TYR A1242     -42.107  30.530  19.143  1.00  2.730          C  
ATOM  19854  OH  TYR A1242     -42.978  31.269  19.909  1.00  2.730          O  
ATOM  19855  H   TYR A1242     -39.948  29.325  14.221  1.00  2.100          H  
ATOM  19856  HA  TYR A1242     -38.123  29.952  16.463  1.00  2.440          H  
ATOM  19857 1HB  TYR A1242     -39.997  27.575  16.142  1.00  3.280          H  
ATOM  19858 2HB  TYR A1242     -38.772  27.724  17.407  1.00  3.280          H  
ATOM  19859  HD1 TYR A1242     -42.082  28.728  16.296  1.00  3.280          H  
ATOM  19860  HD2 TYR A1242     -38.897  29.557  19.054  1.00  3.280          H  
ATOM  19861  HE1 TYR A1242     -43.571  30.056  17.707  1.00  3.280          H  
ATOM  19862  HE2 TYR A1242     -40.443  30.870  20.441  1.00  3.280          H  
ATOM  19863  HH  TYR A1242     -42.512  31.621  20.672  1.00  3.280          H  
ATOM  19864  N   PRO A1243     -36.880  28.852  14.035  1.00  1.450          N  
ATOM  19865  CA  PRO A1243     -35.883  28.098  13.305  1.00  1.510          C  
ATOM  19866  C   PRO A1243     -34.643  27.835  14.142  1.00  1.260          C  
ATOM  19867  O   PRO A1243     -34.231  28.677  14.943  1.00  1.840          O  
ATOM  19868  CB  PRO A1243     -35.541  29.023  12.136  1.00  2.270          C  
ATOM  19869  CG  PRO A1243     -35.903  30.414  12.621  1.00  2.270          C  
ATOM  19870  CD  PRO A1243     -37.097  30.207  13.519  1.00  2.270          C  
ATOM  19871  HA  PRO A1243     -36.328  27.155  12.952  1.00  1.810          H  
ATOM  19872 1HB  PRO A1243     -34.486  28.914  11.883  1.00  2.720          H  
ATOM  19873 2HB  PRO A1243     -36.113  28.719  11.246  1.00  2.720          H  
ATOM  19874 1HG  PRO A1243     -35.051  30.871  13.147  1.00  2.720          H  
ATOM  19875 2HG  PRO A1243     -36.141  31.062  11.763  1.00  2.720          H  
ATOM  19876 1HD  PRO A1243     -37.095  30.951  14.328  1.00  2.720          H  
ATOM  19877 2HD  PRO A1243     -37.994  30.240  12.894  1.00  2.720          H  
ATOM  19878  N   THR A1244     -34.044  26.683  13.903  1.00  1.140          N  
ATOM  19879  CA  THR A1244     -32.808  26.242  14.522  1.00  1.020          C  
ATOM  19880  C   THR A1244     -31.650  26.788  13.718  1.00  0.910          C  
ATOM  19881  O   THR A1244     -31.866  27.391  12.667  1.00  1.180          O  
ATOM  19882  CB  THR A1244     -32.742  24.706  14.568  1.00  1.480          C  
ATOM  19883  OG1 THR A1244     -32.692  24.189  13.224  1.00  1.480          O  
ATOM  19884  CG2 THR A1244     -33.988  24.168  15.266  1.00  1.480          C  
ATOM  19885  H   THR A1244     -34.466  26.053  13.234  1.00  1.370          H  
ATOM  19886  HA  THR A1244     -32.751  26.637  15.536  1.00  1.220          H  
ATOM  19887  HB  THR A1244     -31.845  24.392  15.106  1.00  1.770          H  
ATOM  19888  HG1 THR A1244     -32.572  23.226  13.266  1.00  1.770          H  
ATOM  19889 1HG2 THR A1244     -33.945  23.079  15.298  1.00  1.770          H  
ATOM  19890 2HG2 THR A1244     -34.029  24.560  16.282  1.00  1.770          H  
ATOM  19891 3HG2 THR A1244     -34.882  24.476  14.728  1.00  1.770          H  
ATOM  19892  N   ASP A1245     -30.422  26.619  14.204  1.00  1.030          N  
ATOM  19893  CA  ASP A1245     -29.254  27.107  13.489  1.00  1.240          C  
ATOM  19894  C   ASP A1245     -29.125  26.446  12.128  1.00  0.930          C  
ATOM  19895  O   ASP A1245     -28.721  27.083  11.147  1.00  0.830          O  
ATOM  19896  CB  ASP A1245     -28.039  26.811  14.344  1.00  1.650          C  
ATOM  19897  CG  ASP A1245     -28.015  25.328  14.704  1.00  1.650          C  
ATOM  19898  OD1 ASP A1245     -29.100  24.723  14.710  1.00  1.650          O  
ATOM  19899  OD2 ASP A1245     -26.975  24.811  14.980  1.00  1.650          O  
ATOM  19900  H   ASP A1245     -30.275  26.073  15.052  1.00  1.240          H  
ATOM  19901  HA  ASP A1245     -29.351  28.183  13.352  1.00  1.490          H  
ATOM  19902 1HB  ASP A1245     -27.130  27.062  13.797  1.00  1.980          H  
ATOM  19903 2HB  ASP A1245     -28.062  27.409  15.256  1.00  1.980          H  
ATOM  19904  N   VAL A1246     -29.565  25.196  12.068  1.00  1.030          N  
ATOM  19905  CA  VAL A1246     -29.575  24.428  10.839  1.00  1.070          C  
ATOM  19906  C   VAL A1246     -30.588  25.038   9.871  1.00  1.180          C  
ATOM  19907  O   VAL A1246     -30.277  25.268   8.698  1.00  1.340          O  
ATOM  19908  CB  VAL A1246     -29.924  22.954  11.112  1.00  1.480          C  
ATOM  19909  CG1 VAL A1246     -30.075  22.196   9.765  1.00  1.480          C  
ATOM  19910  CG2 VAL A1246     -28.835  22.341  12.021  1.00  1.480          C  
ATOM  19911  H   VAL A1246     -29.801  24.783  12.980  1.00  1.240          H  
ATOM  19912  HA  VAL A1246     -28.593  24.470  10.384  1.00  1.280          H  
ATOM  19913  HB  VAL A1246     -30.883  22.895  11.619  1.00  1.780          H  
ATOM  19914 1HG1 VAL A1246     -30.333  21.153   9.954  1.00  1.780          H  
ATOM  19915 2HG1 VAL A1246     -30.864  22.642   9.159  1.00  1.780          H  
ATOM  19916 3HG1 VAL A1246     -29.137  22.238   9.206  1.00  1.780          H  
ATOM  19917 1HG2 VAL A1246     -29.077  21.298  12.233  1.00  1.780          H  
ATOM  19918 2HG2 VAL A1246     -27.880  22.405  11.526  1.00  1.780          H  
ATOM  19919 3HG2 VAL A1246     -28.781  22.893  12.961  1.00  1.780          H  
ATOM  19920  N   GLU A1247     -31.795  25.329  10.361  1.00  1.260          N  
ATOM  19921  CA  GLU A1247     -32.804  25.917   9.483  1.00  1.460          C  
ATOM  19922  C   GLU A1247     -32.351  27.294   9.001  1.00  1.300          C  
ATOM  19923  O   GLU A1247     -32.624  27.684   7.869  1.00  1.540          O  
ATOM  19924  CB  GLU A1247     -34.151  26.073  10.187  1.00  1.960          C  
ATOM  19925  CG  GLU A1247     -34.856  24.785  10.571  1.00  1.960          C  
ATOM  19926  CD  GLU A1247     -35.165  23.858   9.433  1.00  1.960          C  
ATOM  19927  OE1 GLU A1247     -35.524  24.299   8.355  1.00  1.960          O  
ATOM  19928  OE2 GLU A1247     -35.039  22.673   9.669  1.00  1.960          O  
ATOM  19929  H   GLU A1247     -32.015  25.088  11.328  1.00  1.510          H  
ATOM  19930  HA  GLU A1247     -32.928  25.271   8.615  1.00  1.750          H  
ATOM  19931 1HB  GLU A1247     -33.999  26.644  11.093  1.00  2.360          H  
ATOM  19932 2HB  GLU A1247     -34.826  26.646   9.554  1.00  2.360          H  
ATOM  19933 1HG  GLU A1247     -34.233  24.252  11.272  1.00  2.360          H  
ATOM  19934 2HG  GLU A1247     -35.783  25.044  11.084  1.00  2.360          H  
ATOM  19935  N   ILE A1248     -31.637  28.035   9.848  1.00  1.010          N  
ATOM  19936  CA  ILE A1248     -31.154  29.345   9.453  1.00  1.060          C  
ATOM  19937  C   ILE A1248     -30.131  29.268   8.337  1.00  1.330          C  
ATOM  19938  O   ILE A1248     -30.298  29.946   7.322  1.00  1.680          O  
ATOM  19939  CB  ILE A1248     -30.572  30.112  10.657  1.00  1.460          C  
ATOM  19940  CG1 ILE A1248     -31.745  30.447  11.614  1.00  1.460          C  
ATOM  19941  CG2 ILE A1248     -29.800  31.390  10.176  1.00  1.460          C  
ATOM  19942  CD1 ILE A1248     -31.357  30.899  12.994  1.00  1.460          C  
ATOM  19943  H   ILE A1248     -31.481  27.683  10.798  1.00  1.210          H  
ATOM  19944  HA  ILE A1248     -32.003  29.915   9.082  1.00  1.270          H  
ATOM  19945  HB  ILE A1248     -29.889  29.464  11.199  1.00  1.760          H  
ATOM  19946 1HG1 ILE A1248     -32.348  31.231  11.158  1.00  1.760          H  
ATOM  19947 2HG1 ILE A1248     -32.354  29.570  11.717  1.00  1.760          H  
ATOM  19948 1HG2 ILE A1248     -29.397  31.920  11.033  1.00  1.760          H  
ATOM  19949 2HG2 ILE A1248     -28.972  31.120   9.521  1.00  1.760          H  
ATOM  19950 3HG2 ILE A1248     -30.483  32.046   9.634  1.00  1.760          H  
ATOM  19951 1HD1 ILE A1248     -32.266  31.087  13.570  1.00  1.760          H  
ATOM  19952 2HD1 ILE A1248     -30.786  30.111  13.480  1.00  1.760          H  
ATOM  19953 3HD1 ILE A1248     -30.764  31.804  12.949  1.00  1.760          H  
ATOM  19954  N   VAL A1249     -29.104  28.418   8.456  1.00  1.250          N  
ATOM  19955  CA  VAL A1249     -28.101  28.381   7.386  1.00  1.600          C  
ATOM  19956  C   VAL A1249     -28.707  27.942   6.051  1.00  1.920          C  
ATOM  19957  O   VAL A1249     -28.300  28.436   4.993  1.00  2.300          O  
ATOM  19958  CB  VAL A1249     -26.898  27.484   7.740  1.00  2.100          C  
ATOM  19959  CG1 VAL A1249     -26.161  28.047   8.947  1.00  2.100          C  
ATOM  19960  CG2 VAL A1249     -27.366  26.097   8.035  1.00  2.100          C  
ATOM  19961  H   VAL A1249     -29.018  27.856   9.311  1.00  1.500          H  
ATOM  19962  HA  VAL A1249     -27.711  29.385   7.274  1.00  1.920          H  
ATOM  19963  HB  VAL A1249     -26.212  27.471   6.903  1.00  2.520          H  
ATOM  19964 1HG1 VAL A1249     -25.307  27.416   9.177  1.00  2.520          H  
ATOM  19965 2HG1 VAL A1249     -25.822  29.051   8.731  1.00  2.520          H  
ATOM  19966 3HG1 VAL A1249     -26.828  28.075   9.805  1.00  2.520          H  
ATOM  19967 1HG2 VAL A1249     -26.554  25.485   8.271  1.00  2.520          H  
ATOM  19968 2HG2 VAL A1249     -28.026  26.136   8.871  1.00  2.520          H  
ATOM  19969 3HG2 VAL A1249     -27.873  25.667   7.193  1.00  2.520          H  
ATOM  19970  N   ARG A1250     -29.740  27.079   6.111  1.00  1.880          N  
ATOM  19971  CA  ARG A1250     -30.461  26.572   4.947  1.00  2.300          C  
ATOM  19972  C   ARG A1250     -31.025  27.692   4.062  1.00  2.580          C  
ATOM  19973  O   ARG A1250     -31.143  27.519   2.833  1.00  2.900          O  
ATOM  19974  CB  ARG A1250     -31.587  25.640   5.364  1.00  3.050          C  
ATOM  19975  CG  ARG A1250     -32.368  25.056   4.206  1.00  3.050          C  
ATOM  19976  CD  ARG A1250     -33.447  24.138   4.635  1.00  3.050          C  
ATOM  19977  NE  ARG A1250     -34.437  24.799   5.508  1.00  3.050          N  
ATOM  19978  CZ  ARG A1250     -35.375  25.681   5.110  1.00  3.050          C  
ATOM  19979  NH1 ARG A1250     -35.487  26.057   3.844  1.00  3.050          N  
ATOM  19980  NH2 ARG A1250     -36.179  26.182   6.022  1.00  3.050          N  
ATOM  19981  H   ARG A1250     -30.004  26.693   7.028  1.00  2.260          H  
ATOM  19982  HA  ARG A1250     -29.761  25.983   4.354  1.00  2.760          H  
ATOM  19983 1HB  ARG A1250     -31.185  24.817   5.958  1.00  3.660          H  
ATOM  19984 2HB  ARG A1250     -32.286  26.177   5.984  1.00  3.660          H  
ATOM  19985 1HG  ARG A1250     -32.814  25.853   3.632  1.00  3.660          H  
ATOM  19986 2HG  ARG A1250     -31.688  24.498   3.565  1.00  3.660          H  
ATOM  19987 1HD  ARG A1250     -33.955  23.755   3.756  1.00  3.660          H  
ATOM  19988 2HD  ARG A1250     -33.001  23.307   5.190  1.00  3.660          H  
ATOM  19989  HE  ARG A1250     -34.458  24.547   6.513  1.00  3.660          H  
ATOM  19990 1HH1 ARG A1250     -34.869  25.682   3.144  1.00  3.660          H  
ATOM  19991 2HH1 ARG A1250     -36.196  26.733   3.574  1.00  3.660          H  
ATOM  19992 1HH2 ARG A1250     -36.075  25.858   7.000  1.00  3.660          H  
ATOM  19993 2HH2 ARG A1250     -36.866  26.882   5.758  1.00  3.660          H  
ATOM  19994  N   GLU A1251     -31.469  28.796   4.674  1.00  2.460          N  
ATOM  19995  CA  GLU A1251     -31.972  29.909   3.891  1.00  2.740          C  
ATOM  19996  C   GLU A1251     -30.956  31.040   3.822  1.00  2.930          C  
ATOM  19997  O   GLU A1251     -30.923  31.783   2.849  1.00  3.320          O  
ATOM  19998  CB  GLU A1251     -33.298  30.448   4.417  1.00  3.720          C  
ATOM  19999  CG  GLU A1251     -34.465  29.494   4.307  1.00  3.720          C  
ATOM  20000  CD  GLU A1251     -35.743  30.126   4.775  1.00  3.720          C  
ATOM  20001  OE1 GLU A1251     -35.674  31.203   5.324  1.00  3.720          O  
ATOM  20002  OE2 GLU A1251     -36.789  29.561   4.546  1.00  3.720          O  
ATOM  20003  H   GLU A1251     -31.395  28.902   5.691  1.00  2.950          H  
ATOM  20004  HA  GLU A1251     -32.141  29.567   2.882  1.00  3.290          H  
ATOM  20005 1HB  GLU A1251     -33.181  30.712   5.468  1.00  4.470          H  
ATOM  20006 2HB  GLU A1251     -33.558  31.359   3.875  1.00  4.470          H  
ATOM  20007 1HG  GLU A1251     -34.573  29.177   3.270  1.00  4.470          H  
ATOM  20008 2HG  GLU A1251     -34.249  28.611   4.911  1.00  4.470          H  
ATOM  20009  N   MET A1252     -30.107  31.183   4.838  1.00  2.720          N  
ATOM  20010  CA  MET A1252     -29.170  32.291   4.884  1.00  3.030          C  
ATOM  20011  C   MET A1252     -28.280  32.301   3.658  1.00  3.390          C  
ATOM  20012  O   MET A1252     -28.045  33.361   3.089  1.00  3.810          O  
ATOM  20013  CB  MET A1252     -28.354  32.258   6.169  1.00  4.120          C  
ATOM  20014  CG  MET A1252     -27.382  33.405   6.320  1.00  4.120          C  
ATOM  20015  SD  MET A1252     -26.502  33.416   7.897  1.00  4.120          S  
ATOM  20016  CE  MET A1252     -25.341  32.090   7.710  1.00  4.120          C  
ATOM  20017  H   MET A1252     -30.142  30.545   5.628  1.00  3.260          H  
ATOM  20018  HA  MET A1252     -29.741  33.217   4.877  1.00  3.640          H  
ATOM  20019 1HB  MET A1252     -29.023  32.248   7.026  1.00  4.940          H  
ATOM  20020 2HB  MET A1252     -27.790  31.345   6.183  1.00  4.940          H  
ATOM  20021 1HG  MET A1252     -26.643  33.342   5.524  1.00  4.940          H  
ATOM  20022 2HG  MET A1252     -27.914  34.350   6.216  1.00  4.940          H  
ATOM  20023 1HE  MET A1252     -24.740  32.007   8.616  1.00  4.940          H  
ATOM  20024 2HE  MET A1252     -25.872  31.166   7.552  1.00  4.940          H  
ATOM  20025 3HE  MET A1252     -24.686  32.297   6.860  1.00  4.940          H  
ATOM  20026  N   TRP A1253     -27.822  31.128   3.200  1.00  3.260          N  
ATOM  20027  CA  TRP A1253     -26.962  31.065   2.007  1.00  3.600          C  
ATOM  20028  C   TRP A1253     -27.589  31.708   0.769  1.00  4.030          C  
ATOM  20029  O   TRP A1253     -26.877  32.149  -0.136  1.00  4.450          O  
ATOM  20030  CB  TRP A1253     -26.549  29.630   1.630  1.00  4.900          C  
ATOM  20031  CG  TRP A1253     -27.622  28.759   1.057  1.00  4.900          C  
ATOM  20032  CD1 TRP A1253     -28.421  27.936   1.735  1.00  4.900          C  
ATOM  20033  CD2 TRP A1253     -27.992  28.607  -0.342  1.00  4.900          C  
ATOM  20034  NE1 TRP A1253     -29.276  27.290   0.891  1.00  4.900          N  
ATOM  20035  CE2 TRP A1253     -29.026  27.683  -0.384  1.00  4.900          C  
ATOM  20036  CE3 TRP A1253     -27.536  29.176  -1.536  1.00  4.900          C  
ATOM  20037  CZ2 TRP A1253     -29.630  27.306  -1.569  1.00  4.900          C  
ATOM  20038  CZ3 TRP A1253     -28.139  28.801  -2.724  1.00  4.900          C  
ATOM  20039  CH2 TRP A1253     -29.159  27.889  -2.741  1.00  4.900          C  
ATOM  20040  H   TRP A1253     -28.035  30.278   3.730  1.00  3.910          H  
ATOM  20041  HA  TRP A1253     -26.063  31.627   2.219  1.00  4.320          H  
ATOM  20042 1HB  TRP A1253     -25.718  29.663   0.931  1.00  5.880          H  
ATOM  20043 2HB  TRP A1253     -26.200  29.134   2.521  1.00  5.880          H  
ATOM  20044  HD1 TRP A1253     -28.407  27.801   2.792  1.00  5.880          H  
ATOM  20045  HE1 TRP A1253     -29.993  26.631   1.220  1.00  5.880          H  
ATOM  20046  HE3 TRP A1253     -26.728  29.904  -1.531  1.00  5.880          H  
ATOM  20047  HZ2 TRP A1253     -30.444  26.584  -1.598  1.00  5.880          H  
ATOM  20048  HZ3 TRP A1253     -27.779  29.252  -3.646  1.00  5.880          H  
ATOM  20049  HH2 TRP A1253     -29.611  27.616  -3.693  1.00  5.880          H  
ATOM  20050  N   GLN A1254     -28.916  31.827   0.726  1.00  3.980          N  
ATOM  20051  CA  GLN A1254     -29.591  32.349  -0.448  1.00  4.420          C  
ATOM  20052  C   GLN A1254     -29.488  33.872  -0.478  1.00  4.730          C  
ATOM  20053  O   GLN A1254     -29.887  34.520  -1.448  1.00  5.200          O  
ATOM  20054  CB  GLN A1254     -31.055  31.888  -0.429  1.00  6.010          C  
ATOM  20055  CG  GLN A1254     -31.172  30.366  -0.512  1.00  6.010          C  
ATOM  20056  CD  GLN A1254     -32.573  29.809  -0.461  1.00  6.010          C  
ATOM  20057  OE1 GLN A1254     -33.431  30.227  -1.248  1.00  6.010          O  
ATOM  20058  NE2 GLN A1254     -32.836  28.860   0.456  1.00  6.010          N  
ATOM  20059  H   GLN A1254     -29.482  31.551   1.529  1.00  4.780          H  
ATOM  20060  HA  GLN A1254     -29.105  31.951  -1.336  1.00  5.300          H  
ATOM  20061 1HB  GLN A1254     -31.543  32.235   0.479  1.00  7.210          H  
ATOM  20062 2HB  GLN A1254     -31.585  32.319  -1.276  1.00  7.210          H  
ATOM  20063 1HG  GLN A1254     -30.719  30.056  -1.440  1.00  7.210          H  
ATOM  20064 2HG  GLN A1254     -30.629  29.949   0.333  1.00  7.210          H  
ATOM  20065 1HE2 GLN A1254     -33.754  28.472   0.516  1.00  7.210          H  
ATOM  20066 2HE2 GLN A1254     -32.118  28.525   1.124  1.00  7.210          H  
ATOM  20067  N   HIS A1255     -28.926  34.431   0.594  1.00  4.510          N  
ATOM  20068  CA  HIS A1255     -28.715  35.846   0.771  1.00  4.850          C  
ATOM  20069  C   HIS A1255     -27.215  36.139   0.923  1.00  5.080          C  
ATOM  20070  O   HIS A1255     -26.834  37.216   1.390  1.00  5.430          O  
ATOM  20071  CB  HIS A1255     -29.476  36.303   2.012  1.00  6.650          C  
ATOM  20072  CG  HIS A1255     -30.949  36.039   1.905  1.00  6.650          C  
ATOM  20073  ND1 HIS A1255     -31.789  36.784   1.104  1.00  6.650          N  
ATOM  20074  CD2 HIS A1255     -31.721  35.084   2.480  1.00  6.650          C  
ATOM  20075  CE1 HIS A1255     -33.019  36.305   1.201  1.00  6.650          C  
ATOM  20076  NE2 HIS A1255     -33.003  35.275   2.030  1.00  6.650          N  
ATOM  20077  H   HIS A1255     -28.623  33.832   1.365  1.00  5.410          H  
ATOM  20078  HA  HIS A1255     -29.085  36.392  -0.093  1.00  5.820          H  
ATOM  20079 1HB  HIS A1255     -29.088  35.776   2.888  1.00  7.980          H  
ATOM  20080 2HB  HIS A1255     -29.321  37.369   2.168  1.00  7.980          H  
ATOM  20081  HD1 HIS A1255     -31.502  37.424   0.390  1.00  7.980          H  
ATOM  20082  HD2 HIS A1255     -31.498  34.273   3.171  1.00  7.980          H  
ATOM  20083  HE1 HIS A1255     -33.836  36.759   0.643  1.00  7.980          H  
ATOM  20084  N   GLY A1256     -26.359  35.187   0.518  1.00  4.940          N  
ATOM  20085  CA  GLY A1256     -24.916  35.357   0.656  1.00  5.200          C  
ATOM  20086  C   GLY A1256     -24.416  34.774   1.979  1.00  5.320          C  
ATOM  20087  O   GLY A1256     -24.782  33.662   2.352  1.00  5.460          O  
ATOM  20088  H   GLY A1256     -26.704  34.307   0.126  1.00  5.930          H  
ATOM  20089 1HA  GLY A1256     -24.418  34.862  -0.180  1.00  6.240          H  
ATOM  20090 2HA  GLY A1256     -24.660  36.413   0.592  1.00  6.240          H  
ATOM  20091  N   HIS A1257     -23.405  35.411   2.576  1.00  5.590          N  
ATOM  20092  CA  HIS A1257     -22.693  34.992   3.812  1.00  6.000          C  
ATOM  20093  C   HIS A1257     -21.796  33.751   3.656  1.00  6.090          C  
ATOM  20094  O   HIS A1257     -20.733  33.646   4.266  1.00  6.430          O  
ATOM  20095  CB  HIS A1257     -23.712  34.731   4.932  1.00  8.240          C  
ATOM  20096  CG  HIS A1257     -24.566  35.915   5.223  1.00  8.240          C  
ATOM  20097  ND1 HIS A1257     -24.095  37.024   5.898  1.00  8.240          N  
ATOM  20098  CD2 HIS A1257     -25.849  36.190   4.898  1.00  8.240          C  
ATOM  20099  CE1 HIS A1257     -25.061  37.918   5.992  1.00  8.240          C  
ATOM  20100  NE2 HIS A1257     -26.133  37.438   5.394  1.00  8.240          N  
ATOM  20101  H   HIS A1257     -23.145  36.302   2.174  1.00  6.710          H  
ATOM  20102  HA  HIS A1257     -22.051  35.810   4.140  1.00  7.200          H  
ATOM  20103 1HB  HIS A1257     -24.347  33.880   4.698  1.00  9.880          H  
ATOM  20104 2HB  HIS A1257     -23.177  34.483   5.844  1.00  9.880          H  
ATOM  20105  HD2 HIS A1257     -26.530  35.540   4.339  1.00  9.880          H  
ATOM  20106  HE1 HIS A1257     -24.980  38.891   6.477  1.00  9.880          H  
ATOM  20107  HE2 HIS A1257     -27.021  37.909   5.304  1.00  9.880          H  
ATOM  20108  N   PHE A1258     -22.154  32.867   2.737  1.00  6.010          N  
ATOM  20109  CA  PHE A1258     -21.363  31.691   2.431  1.00  6.230          C  
ATOM  20110  C   PHE A1258     -20.642  31.846   1.097  1.00  6.740          C  
ATOM  20111  O   PHE A1258     -20.055  30.906   0.575  1.00  7.010          O  
ATOM  20112  CB  PHE A1258     -22.205  30.417   2.442  1.00  8.630          C  
ATOM  20113  CG  PHE A1258     -22.742  30.005   3.813  1.00  8.630          C  
ATOM  20114  CD1 PHE A1258     -24.058  30.168   4.149  1.00  8.630          C  
ATOM  20115  CD2 PHE A1258     -21.910  29.439   4.745  1.00  8.630          C  
ATOM  20116  CE1 PHE A1258     -24.552  29.761   5.359  1.00  8.630          C  
ATOM  20117  CE2 PHE A1258     -22.384  29.037   5.974  1.00  8.630          C  
ATOM  20118  CZ  PHE A1258     -23.705  29.193   6.280  1.00  8.630          C  
ATOM  20119  H   PHE A1258     -23.067  32.994   2.308  1.00  7.210          H  
ATOM  20120  HA  PHE A1258     -20.612  31.586   3.207  1.00  7.480          H  
ATOM  20121 1HB  PHE A1258     -23.057  30.553   1.772  1.00 10.360          H  
ATOM  20122 2HB  PHE A1258     -21.612  29.592   2.053  1.00 10.360          H  
ATOM  20123  HD1 PHE A1258     -24.699  30.611   3.451  1.00 10.360          H  
ATOM  20124  HD2 PHE A1258     -20.871  29.315   4.492  1.00 10.360          H  
ATOM  20125  HE1 PHE A1258     -25.616  29.895   5.583  1.00 10.360          H  
ATOM  20126  HE2 PHE A1258     -21.717  28.594   6.700  1.00 10.360          H  
ATOM  20127  HZ  PHE A1258     -24.073  28.869   7.242  1.00 10.360          H  
ATOM  20128  N   ASP A1259     -20.598  33.073   0.589  1.00  7.060          N  
ATOM  20129  CA  ASP A1259     -19.982  33.397  -0.704  1.00  7.850          C  
ATOM  20130  C   ASP A1259     -18.481  33.533  -0.571  1.00  7.980          C  
ATOM  20131  O   ASP A1259     -17.764  33.839  -1.518  1.00  8.650          O  
ATOM  20132  CB  ASP A1259     -20.534  34.707  -1.260  1.00 10.670          C  
ATOM  20133  CG  ASP A1259     -21.984  34.643  -1.705  1.00 10.670          C  
ATOM  20134  OD1 ASP A1259     -22.477  33.580  -1.977  1.00 10.670          O  
ATOM  20135  OD2 ASP A1259     -22.603  35.681  -1.744  1.00 10.670          O  
ATOM  20136  H   ASP A1259     -21.071  33.803   1.104  1.00  8.470          H  
ATOM  20137  HA  ASP A1259     -20.197  32.590  -1.409  1.00  9.420          H  
ATOM  20138 1HB  ASP A1259     -20.428  35.487  -0.506  1.00 12.810          H  
ATOM  20139 2HB  ASP A1259     -19.930  35.010  -2.114  1.00 12.810          H  
ATOM  20140  N   HIS A1260     -18.006  33.328   0.636  1.00  7.520          N  
ATOM  20141  CA  HIS A1260     -16.606  33.419   0.941  1.00  7.660          C  
ATOM  20142  C   HIS A1260     -15.955  32.045   0.991  1.00  7.190          C  
ATOM  20143  O   HIS A1260     -14.761  31.950   1.287  1.00  7.320          O  
ATOM  20144  CB  HIS A1260     -16.444  34.077   2.311  1.00 10.670          C  
ATOM  20145  CG  HIS A1260     -16.991  35.462   2.369  1.00 10.670          C  
ATOM  20146  ND1 HIS A1260     -16.371  36.535   1.769  1.00 10.670          N  
ATOM  20147  CD2 HIS A1260     -18.116  35.947   2.945  1.00 10.670          C  
ATOM  20148  CE1 HIS A1260     -17.085  37.626   1.977  1.00 10.670          C  
ATOM  20149  NE2 HIS A1260     -18.148  37.298   2.690  1.00 10.670          N  
ATOM  20150  H   HIS A1260     -18.665  33.135   1.375  1.00  9.020          H  
ATOM  20151  HA  HIS A1260     -16.096  34.019   0.187  1.00  9.190          H  
ATOM  20152 1HB  HIS A1260     -16.952  33.472   3.068  1.00 12.800          H  
ATOM  20153 2HB  HIS A1260     -15.388  34.112   2.576  1.00 12.800          H  
ATOM  20154  HD2 HIS A1260     -18.856  35.375   3.508  1.00 12.800          H  
ATOM  20155  HE1 HIS A1260     -16.838  38.627   1.623  1.00 12.800          H  
ATOM  20156  HE2 HIS A1260     -18.869  37.935   2.998  1.00 12.800          H  
ATOM  20157  N   TYR A1261     -16.711  30.968   0.712  1.00  6.840          N  
ATOM  20158  CA  TYR A1261     -16.081  29.661   0.868  1.00  6.590          C  
ATOM  20159  C   TYR A1261     -15.971  28.694  -0.338  1.00  7.340          C  
ATOM  20160  O   TYR A1261     -14.937  28.041  -0.458  1.00  7.800          O  
ATOM  20161  CB  TYR A1261     -16.765  28.936   1.998  1.00  9.330          C  
ATOM  20162  CG  TYR A1261     -16.814  29.716   3.271  1.00  9.330          C  
ATOM  20163  CD1 TYR A1261     -18.025  30.228   3.652  1.00  9.330          C  
ATOM  20164  CD2 TYR A1261     -15.694  29.916   4.050  1.00  9.330          C  
ATOM  20165  CE1 TYR A1261     -18.145  30.943   4.811  1.00  9.330          C  
ATOM  20166  CE2 TYR A1261     -15.806  30.639   5.221  1.00  9.330          C  
ATOM  20167  CZ  TYR A1261     -17.036  31.148   5.602  1.00  9.330          C  
ATOM  20168  OH  TYR A1261     -17.165  31.866   6.771  1.00  9.330          O  
ATOM  20169  H   TYR A1261     -17.700  31.064   0.467  1.00  8.210          H  
ATOM  20170  HA  TYR A1261     -15.055  29.836   1.182  1.00  7.910          H  
ATOM  20171 1HB  TYR A1261     -17.771  28.673   1.741  1.00 11.190          H  
ATOM  20172 2HB  TYR A1261     -16.222  28.016   2.179  1.00 11.190          H  
ATOM  20173  HD1 TYR A1261     -18.891  30.058   3.023  1.00 11.190          H  
ATOM  20174  HD2 TYR A1261     -14.728  29.510   3.744  1.00 11.190          H  
ATOM  20175  HE1 TYR A1261     -19.115  31.345   5.109  1.00 11.190          H  
ATOM  20176  HE2 TYR A1261     -14.929  30.802   5.846  1.00 11.190          H  
ATOM  20177  HH  TYR A1261     -16.301  31.990   7.171  1.00 11.190          H  
ATOM  20178  N   PRO A1262     -16.979  28.515  -1.222  1.00  7.730          N  
ATOM  20179  CA  PRO A1262     -16.935  27.540  -2.300  1.00  8.620          C  
ATOM  20180  C   PRO A1262     -15.777  27.912  -3.225  1.00  9.040          C  
ATOM  20181  O   PRO A1262     -15.507  29.100  -3.383  1.00  9.080          O  
ATOM  20182  CB  PRO A1262     -18.302  27.707  -2.987  1.00 12.930          C  
ATOM  20183  CG  PRO A1262     -19.172  28.361  -1.947  1.00 12.930          C  
ATOM  20184  CD  PRO A1262     -18.230  29.249  -1.145  1.00 12.930          C  
ATOM  20185  HA  PRO A1262     -16.811  26.545  -1.852  1.00 10.340          H  
ATOM  20186 1HB  PRO A1262     -18.214  28.255  -3.916  1.00 15.520          H  
ATOM  20187 2HB  PRO A1262     -18.699  26.718  -3.255  1.00 15.520          H  
ATOM  20188 1HG  PRO A1262     -19.976  28.940  -2.427  1.00 15.520          H  
ATOM  20189 2HG  PRO A1262     -19.665  27.601  -1.335  1.00 15.520          H  
ATOM  20190 1HD  PRO A1262     -18.135  30.255  -1.592  1.00 15.520          H  
ATOM  20191 2HD  PRO A1262     -18.601  29.266  -0.152  1.00 15.520          H  
ATOM  20192  N   PRO A1263     -15.145  26.942  -3.910  1.00  9.600          N  
ATOM  20193  CA  PRO A1263     -14.017  27.106  -4.829  1.00 10.180          C  
ATOM  20194  C   PRO A1263     -14.277  28.037  -6.019  1.00 10.350          C  
ATOM  20195  O   PRO A1263     -13.348  28.400  -6.735  1.00 10.930          O  
ATOM  20196  CB  PRO A1263     -13.753  25.662  -5.287  1.00 15.270          C  
ATOM  20197  CG  PRO A1263     -15.057  24.933  -5.071  1.00 15.270          C  
ATOM  20198  CD  PRO A1263     -15.642  25.552  -3.825  1.00 15.270          C  
ATOM  20199  HA  PRO A1263     -13.156  27.477  -4.252  1.00 12.220          H  
ATOM  20200 1HB  PRO A1263     -13.434  25.660  -6.341  1.00 18.320          H  
ATOM  20201 2HB  PRO A1263     -12.926  25.231  -4.704  1.00 18.320          H  
ATOM  20202 1HG  PRO A1263     -15.707  25.046  -5.953  1.00 18.320          H  
ATOM  20203 2HG  PRO A1263     -14.870  23.853  -4.956  1.00 18.320          H  
ATOM  20204 1HD  PRO A1263     -16.731  25.497  -3.894  1.00 18.320          H  
ATOM  20205 2HD  PRO A1263     -15.252  25.058  -2.919  1.00 18.320          H  
ATOM  20206  N   GLY A1264     -15.535  28.423  -6.239  1.00 10.020          N  
ATOM  20207  CA  GLY A1264     -15.877  29.328  -7.325  1.00 10.270          C  
ATOM  20208  C   GLY A1264     -15.799  30.795  -6.897  1.00 10.300          C  
ATOM  20209  O   GLY A1264     -16.065  31.694  -7.699  1.00 10.550          O  
ATOM  20210  H   GLY A1264     -16.276  28.094  -5.644  1.00 12.020          H  
ATOM  20211 1HA  GLY A1264     -15.205  29.156  -8.166  1.00 12.320          H  
ATOM  20212 2HA  GLY A1264     -16.884  29.106  -7.670  1.00 12.320          H  
ATOM  20213  N   TYR A1265     -15.434  31.041  -5.635  1.00 10.270          N  
ATOM  20214  CA  TYR A1265     -15.373  32.396  -5.109  1.00 10.560          C  
ATOM  20215  C   TYR A1265     -13.998  32.765  -4.582  1.00 10.790          C  
ATOM  20216  O   TYR A1265     -13.294  31.951  -3.984  1.00 10.820          O  
ATOM  20217  CB  TYR A1265     -16.361  32.551  -3.958  1.00 14.670          C  
ATOM  20218  CG  TYR A1265     -17.805  32.391  -4.322  1.00 14.670          C  
ATOM  20219  CD1 TYR A1265     -18.325  31.136  -4.417  1.00 14.670          C  
ATOM  20220  CD2 TYR A1265     -18.614  33.496  -4.516  1.00 14.670          C  
ATOM  20221  CE1 TYR A1265     -19.646  30.950  -4.714  1.00 14.670          C  
ATOM  20222  CE2 TYR A1265     -19.947  33.321  -4.807  1.00 14.670          C  
ATOM  20223  CZ  TYR A1265     -20.462  32.048  -4.908  1.00 14.670          C  
ATOM  20224  OH  TYR A1265     -21.792  31.861  -5.185  1.00 14.670          O  
ATOM  20225  H   TYR A1265     -15.232  30.262  -5.003  1.00 12.320          H  
ATOM  20226  HA  TYR A1265     -15.625  33.095  -5.905  1.00 12.670          H  
ATOM  20227 1HB  TYR A1265     -16.129  31.813  -3.183  1.00 17.600          H  
ATOM  20228 2HB  TYR A1265     -16.230  33.535  -3.511  1.00 17.600          H  
ATOM  20229  HD1 TYR A1265     -17.676  30.296  -4.253  1.00 17.600          H  
ATOM  20230  HD2 TYR A1265     -18.200  34.500  -4.424  1.00 17.600          H  
ATOM  20231  HE1 TYR A1265     -20.052  29.944  -4.789  1.00 17.600          H  
ATOM  20232  HE2 TYR A1265     -20.595  34.188  -4.951  1.00 17.600          H  
ATOM  20233  HH  TYR A1265     -22.247  32.710  -5.152  1.00 17.600          H  
ATOM  20234  N   ASP A1266     -13.651  34.034  -4.745  1.00 11.160          N  
ATOM  20235  CA  ASP A1266     -12.428  34.597  -4.187  1.00 11.490          C  
ATOM  20236  C   ASP A1266     -12.737  36.097  -4.037  1.00 11.970          C  
ATOM  20237  O   ASP A1266     -12.747  36.806  -5.045  1.00 12.420          O  
ATOM  20238  CB  ASP A1266     -11.224  34.348  -5.118  1.00 15.950          C  
ATOM  20239  CG  ASP A1266      -9.851  34.738  -4.491  1.00 15.950          C  
ATOM  20240  OD1 ASP A1266      -9.847  35.260  -3.411  1.00 15.950          O  
ATOM  20241  OD2 ASP A1266      -8.815  34.445  -5.083  1.00 15.950          O  
ATOM  20242  H   ASP A1266     -14.274  34.634  -5.270  1.00 13.390          H  
ATOM  20243  HA  ASP A1266     -12.217  34.124  -3.237  1.00 13.790          H  
ATOM  20244 1HB  ASP A1266     -11.192  33.291  -5.387  1.00 19.140          H  
ATOM  20245 2HB  ASP A1266     -11.356  34.915  -6.040  1.00 19.140          H  
ATOM  20246  N   PRO A1267     -13.113  36.584  -2.837  1.00 12.090          N  
ATOM  20247  CA  PRO A1267     -13.591  37.937  -2.593  1.00 12.710          C  
ATOM  20248  C   PRO A1267     -12.502  38.983  -2.760  1.00 13.390          C  
ATOM  20249  O   PRO A1267     -11.331  38.709  -2.501  1.00 13.590          O  
ATOM  20250  CB  PRO A1267     -14.079  37.862  -1.139  1.00 19.070          C  
ATOM  20251  CG  PRO A1267     -13.257  36.756  -0.507  1.00 19.070          C  
ATOM  20252  CD  PRO A1267     -12.995  35.753  -1.623  1.00 19.070          C  
ATOM  20253  HA  PRO A1267     -14.429  38.149  -3.273  1.00 15.250          H  
ATOM  20254 1HB  PRO A1267     -13.921  38.838  -0.646  1.00 22.880          H  
ATOM  20255 2HB  PRO A1267     -15.161  37.658  -1.105  1.00 22.880          H  
ATOM  20256 1HG  PRO A1267     -12.324  37.172  -0.093  1.00 22.880          H  
ATOM  20257 2HG  PRO A1267     -13.815  36.312   0.342  1.00 22.880          H  
ATOM  20258 1HD  PRO A1267     -11.957  35.386  -1.508  1.00 22.880          H  
ATOM  20259 2HD  PRO A1267     -13.746  34.939  -1.614  1.00 22.880          H  
ATOM  20260  N   THR A1268     -12.911  40.194  -3.125  1.00 13.850          N  
ATOM  20261  CA  THR A1268     -12.003  41.326  -3.226  1.00 14.510          C  
ATOM  20262  C   THR A1268     -11.529  41.746  -1.853  1.00 14.830          C  
ATOM  20263  O   THR A1268     -12.335  41.933  -0.945  1.00 15.090          O  
ATOM  20264  CB  THR A1268     -12.687  42.539  -3.906  1.00 20.050          C  
ATOM  20265  OG1 THR A1268     -13.104  42.179  -5.233  1.00 20.050          O  
ATOM  20266  CG2 THR A1268     -11.718  43.733  -3.980  1.00 20.050          C  
ATOM  20267  H   THR A1268     -13.882  40.345  -3.350  1.00 16.620          H  
ATOM  20268  HA  THR A1268     -11.134  41.029  -3.814  1.00 17.410          H  
ATOM  20269  HB  THR A1268     -13.565  42.826  -3.329  1.00 24.060          H  
ATOM  20270  HG1 THR A1268     -13.662  42.875  -5.595  1.00 24.060          H  
ATOM  20271 1HG2 THR A1268     -12.220  44.569  -4.461  1.00 24.060          H  
ATOM  20272 2HG2 THR A1268     -11.408  44.038  -2.982  1.00 24.060          H  
ATOM  20273 3HG2 THR A1268     -10.842  43.455  -4.562  1.00 24.060          H  
ATOM  20274  N   ASP A1269     -10.218  41.895  -1.699  1.00 14.940          N  
ATOM  20275  CA  ASP A1269      -9.627  42.338  -0.446  1.00 15.400          C  
ATOM  20276  C   ASP A1269      -9.382  43.865  -0.570  1.00 16.000          C  
ATOM  20277  O   ASP A1269      -8.494  44.250  -1.333  1.00 16.180          O  
ATOM  20278  CB  ASP A1269      -8.304  41.602  -0.194  1.00 21.380          C  
ATOM  20279  CG  ASP A1269      -7.709  41.872   1.184  1.00 21.380          C  
ATOM  20280  OD1 ASP A1269      -8.409  42.449   1.996  1.00 21.380          O  
ATOM  20281  OD2 ASP A1269      -6.591  41.460   1.432  1.00 21.380          O  
ATOM  20282  H   ASP A1269      -9.619  41.694  -2.487  1.00 17.930          H  
ATOM  20283  HA  ASP A1269     -10.308  42.102   0.361  1.00 18.480          H  
ATOM  20284 1HB  ASP A1269      -8.466  40.527  -0.300  1.00 25.650          H  
ATOM  20285 2HB  ASP A1269      -7.575  41.895  -0.951  1.00 25.650          H  
ATOM  20286  N   PRO A1270     -10.191  44.747   0.059  1.00 16.470          N  
ATOM  20287  CA  PRO A1270     -10.147  46.198  -0.051  1.00 17.170          C  
ATOM  20288  C   PRO A1270      -8.970  46.762   0.713  1.00 17.410          C  
ATOM  20289  O   PRO A1270      -8.399  46.079   1.553  1.00 17.740          O  
ATOM  20290  CB  PRO A1270     -11.457  46.631   0.606  1.00 25.760          C  
ATOM  20291  CG  PRO A1270     -11.712  45.568   1.638  1.00 25.760          C  
ATOM  20292  CD  PRO A1270     -11.203  44.276   1.010  1.00 25.760          C  
ATOM  20293  HA  PRO A1270     -10.106  46.485  -1.112  1.00 20.600          H  
ATOM  20294 1HB  PRO A1270     -11.330  47.632   1.059  1.00 30.910          H  
ATOM  20295 2HB  PRO A1270     -12.252  46.710  -0.147  1.00 30.910          H  
ATOM  20296 1HG  PRO A1270     -11.170  45.815   2.568  1.00 30.910          H  
ATOM  20297 2HG  PRO A1270     -12.782  45.531   1.892  1.00 30.910          H  
ATOM  20298 1HD  PRO A1270     -10.726  43.680   1.783  1.00 30.910          H  
ATOM  20299 2HD  PRO A1270     -12.019  43.757   0.510  1.00 30.910          H  
ATOM  20300  N   ASN A1271      -8.628  48.015   0.459  1.00 17.360          N  
ATOM  20301  CA  ASN A1271      -7.583  48.655   1.246  1.00 17.680          C  
ATOM  20302  C   ASN A1271      -7.978  48.612   2.717  1.00 17.730          C  
ATOM  20303  O   ASN A1271      -9.100  48.979   3.074  1.00 17.590          O  
ATOM  20304  CB  ASN A1271      -7.364  50.079   0.790  1.00 24.620          C  
ATOM  20305  CG  ASN A1271      -6.769  50.159  -0.586  1.00 24.620          C  
ATOM  20306  OD1 ASN A1271      -6.084  49.240  -1.051  1.00 24.620          O  
ATOM  20307  ND2 ASN A1271      -7.025  51.249  -1.257  1.00 24.620          N  
ATOM  20308  H   ASN A1271      -9.102  48.532  -0.267  1.00 20.830          H  
ATOM  20309  HA  ASN A1271      -6.657  48.090   1.137  1.00 21.220          H  
ATOM  20310 1HB  ASN A1271      -8.314  50.611   0.797  1.00 29.550          H  
ATOM  20311 2HB  ASN A1271      -6.700  50.583   1.493  1.00 29.550          H  
ATOM  20312 1HD2 ASN A1271      -6.659  51.364  -2.182  1.00 29.550          H  
ATOM  20313 2HD2 ASN A1271      -7.585  51.970  -0.849  1.00 29.550          H  
ATOM  20314  N   ARG A1272      -7.061  48.162   3.569  1.00 18.070          N  
ATOM  20315  CA  ARG A1272      -7.358  48.036   4.985  1.00 18.290          C  
ATOM  20316  C   ARG A1272      -6.687  49.144   5.807  1.00 18.460          C  
ATOM  20317  O   ARG A1272      -5.574  49.554   5.476  1.00 18.730          O  
ATOM  20318  CB  ARG A1272      -6.847  46.696   5.494  1.00 25.520          C  
ATOM  20319  CG  ARG A1272      -7.377  45.455   4.774  1.00 25.520          C  
ATOM  20320  CD  ARG A1272      -8.787  45.143   5.091  1.00 25.520          C  
ATOM  20321  NE  ARG A1272      -9.210  43.911   4.428  1.00 25.520          N  
ATOM  20322  CZ  ARG A1272     -10.317  43.201   4.706  1.00 25.520          C  
ATOM  20323  NH1 ARG A1272     -11.156  43.560   5.663  1.00 25.520          N  
ATOM  20324  NH2 ARG A1272     -10.535  42.123   3.988  1.00 25.520          N  
ATOM  20325  H   ARG A1272      -6.155  47.883   3.216  1.00 21.680          H  
ATOM  20326  HA  ARG A1272      -8.434  48.070   5.084  1.00 21.950          H  
ATOM  20327 1HB  ARG A1272      -5.763  46.674   5.418  1.00 30.620          H  
ATOM  20328 2HB  ARG A1272      -7.091  46.594   6.539  1.00 30.620          H  
ATOM  20329 1HG  ARG A1272      -7.299  45.592   3.703  1.00 30.620          H  
ATOM  20330 2HG  ARG A1272      -6.777  44.593   5.062  1.00 30.620          H  
ATOM  20331 1HD  ARG A1272      -8.905  45.020   6.157  1.00 30.620          H  
ATOM  20332 2HD  ARG A1272      -9.424  45.952   4.731  1.00 30.620          H  
ATOM  20333  HE  ARG A1272      -8.624  43.544   3.646  1.00 30.620          H  
ATOM  20334 1HH1 ARG A1272     -10.983  44.388   6.208  1.00 30.620          H  
ATOM  20335 2HH1 ARG A1272     -11.978  43.002   5.848  1.00 30.620          H  
ATOM  20336 1HH2 ARG A1272      -9.850  41.909   3.239  1.00 30.620          H  
ATOM  20337 2HH2 ARG A1272     -11.344  41.544   4.144  1.00 30.620          H  
ATOM  20338  N   PRO A1273      -7.351  49.669   6.856  1.00 18.440          N  
ATOM  20339  CA  PRO A1273      -6.832  50.638   7.809  1.00 18.690          C  
ATOM  20340  C   PRO A1273      -5.857  49.974   8.771  1.00 19.150          C  
ATOM  20341  O   PRO A1273      -5.962  48.765   9.005  1.00 19.410          O  
ATOM  20342  CB  PRO A1273      -8.106  51.122   8.516  1.00 28.040          C  
ATOM  20343  CG  PRO A1273      -9.054  49.944   8.440  1.00 28.040          C  
ATOM  20344  CD  PRO A1273      -8.763  49.285   7.109  1.00 28.040          C  
ATOM  20345  HA  PRO A1273      -6.344  51.458   7.262  1.00 22.430          H  
ATOM  20346 1HB  PRO A1273      -7.879  51.421   9.547  1.00 33.640          H  
ATOM  20347 2HB  PRO A1273      -8.497  52.014   8.006  1.00 33.640          H  
ATOM  20348 1HG  PRO A1273      -8.885  49.262   9.274  1.00 33.640          H  
ATOM  20349 2HG  PRO A1273     -10.096  50.290   8.524  1.00 33.640          H  
ATOM  20350 1HD  PRO A1273      -8.868  48.198   7.239  1.00 33.640          H  
ATOM  20351 2HD  PRO A1273      -9.430  49.692   6.326  1.00 33.640          H  
ATOM  20352  N   LYS A1274      -4.989  50.777   9.409  1.00 19.350          N  
ATOM  20353  CA  LYS A1274      -4.037  50.333  10.457  1.00 19.760          C  
ATOM  20354  C   LYS A1274      -4.673  49.539  11.608  1.00 19.470          C  
ATOM  20355  O   LYS A1274      -3.997  48.831  12.354  1.00 19.430          O  
ATOM  20356  CB  LYS A1274      -3.311  51.550  11.037  1.00 27.500          C  
ATOM  20357  CG  LYS A1274      -4.209  52.504  11.852  1.00 27.500          C  
ATOM  20358  CD  LYS A1274      -3.428  53.718  12.349  1.00 27.500          C  
ATOM  20359  CE  LYS A1274      -4.311  54.642  13.189  1.00 27.500          C  
ATOM  20360  NZ  LYS A1274      -3.571  55.853  13.651  1.00 27.500          N  
ATOM  20361  H   LYS A1274      -4.964  51.752   9.138  1.00 23.220          H  
ATOM  20362  HA  LYS A1274      -3.298  49.686   9.980  1.00 23.710          H  
ATOM  20363 1HB  LYS A1274      -2.504  51.211  11.687  1.00 33.000          H  
ATOM  20364 2HB  LYS A1274      -2.858  52.122  10.227  1.00 33.000          H  
ATOM  20365 1HG  LYS A1274      -5.044  52.840  11.240  1.00 33.000          H  
ATOM  20366 2HG  LYS A1274      -4.607  51.981  12.721  1.00 33.000          H  
ATOM  20367 1HD  LYS A1274      -2.588  53.381  12.957  1.00 33.000          H  
ATOM  20368 2HD  LYS A1274      -3.039  54.278  11.498  1.00 33.000          H  
ATOM  20369 1HE  LYS A1274      -5.166  54.957  12.593  1.00 33.000          H  
ATOM  20370 2HE  LYS A1274      -4.671  54.095  14.061  1.00 33.000          H  
ATOM  20371 1HZ  LYS A1274      -4.188  56.436  14.202  1.00 33.000          H  
ATOM  20372 2HZ  LYS A1274      -2.782  55.573  14.216  1.00 33.000          H  
ATOM  20373 3HZ  LYS A1274      -3.243  56.375  12.851  1.00 33.000          H  
ATOM  20374  N   VAL A1275      -5.983  49.660  11.724  1.00 19.400          N  
ATOM  20375  CA  VAL A1275      -6.827  49.026  12.717  1.00 19.260          C  
ATOM  20376  C   VAL A1275      -6.769  47.509  12.586  1.00 18.950          C  
ATOM  20377  O   VAL A1275      -7.060  46.780  13.533  1.00 18.440          O  
ATOM  20378  CB  VAL A1275      -8.272  49.544  12.552  1.00 27.020          C  
ATOM  20379  CG1 VAL A1275      -9.249  48.784  13.448  1.00 27.020          C  
ATOM  20380  CG2 VAL A1275      -8.284  51.037  12.874  1.00 27.020          C  
ATOM  20381  H   VAL A1275      -6.421  50.251  11.038  1.00 23.280          H  
ATOM  20382  HA  VAL A1275      -6.464  49.304  13.706  1.00 23.110          H  
ATOM  20383  HB  VAL A1275      -8.588  49.394  11.531  1.00 32.420          H  
ATOM  20384 1HG1 VAL A1275     -10.251  49.182  13.304  1.00 32.420          H  
ATOM  20385 2HG1 VAL A1275      -9.258  47.726  13.202  1.00 32.420          H  
ATOM  20386 3HG1 VAL A1275      -8.957  48.908  14.492  1.00 32.420          H  
ATOM  20387 1HG2 VAL A1275      -9.294  51.428  12.745  1.00 32.420          H  
ATOM  20388 2HG2 VAL A1275      -7.968  51.184  13.907  1.00 32.420          H  
ATOM  20389 3HG2 VAL A1275      -7.606  51.569  12.214  1.00 32.420          H  
ATOM  20390  N   THR A1276      -6.424  47.048  11.389  1.00 19.350          N  
ATOM  20391  CA  THR A1276      -6.346  45.642  11.065  1.00 19.170          C  
ATOM  20392  C   THR A1276      -4.964  45.041  11.298  1.00 18.670          C  
ATOM  20393  O   THR A1276      -4.738  43.890  10.950  1.00 18.580          O  
ATOM  20394  CB  THR A1276      -6.756  45.396   9.605  1.00 26.910          C  
ATOM  20395  OG1 THR A1276      -5.843  46.057   8.711  1.00 26.910          O  
ATOM  20396  CG2 THR A1276      -8.155  45.919   9.353  1.00 26.910          C  
ATOM  20397  H   THR A1276      -6.192  47.721  10.659  1.00 23.220          H  
ATOM  20398  HA  THR A1276      -7.045  45.109  11.708  1.00 23.000          H  
ATOM  20399  HB  THR A1276      -6.733  44.326   9.408  1.00 32.290          H  
ATOM  20400  HG1 THR A1276      -5.889  47.029   8.829  1.00 32.290          H  
ATOM  20401 1HG2 THR A1276      -8.433  45.729   8.330  1.00 32.290          H  
ATOM  20402 2HG2 THR A1276      -8.853  45.417  10.018  1.00 32.290          H  
ATOM  20403 3HG2 THR A1276      -8.178  46.987   9.543  1.00 32.290          H  
ATOM  20404  N   LYS A1277      -4.003  45.811  11.812  1.00 18.570          N  
ATOM  20405  CA  LYS A1277      -2.689  45.238  12.076  1.00 18.010          C  
ATOM  20406  C   LYS A1277      -2.853  44.068  13.040  1.00 17.080          C  
ATOM  20407  O   LYS A1277      -3.546  44.192  14.050  1.00 16.890          O  
ATOM  20408  CB  LYS A1277      -1.741  46.290  12.659  1.00 25.440          C  
ATOM  20409  CG  LYS A1277      -0.304  45.805  12.899  1.00 25.440          C  
ATOM  20410  CD  LYS A1277       0.590  46.936  13.412  1.00 25.440          C  
ATOM  20411  CE  LYS A1277       2.008  46.443  13.681  1.00 25.440          C  
ATOM  20412  NZ  LYS A1277       2.896  47.533  14.189  1.00 25.440          N  
ATOM  20413  H   LYS A1277      -4.186  46.788  12.058  1.00 22.280          H  
ATOM  20414  HA  LYS A1277      -2.272  44.857  11.144  1.00 21.610          H  
ATOM  20415 1HB  LYS A1277      -1.704  47.152  11.990  1.00 30.530          H  
ATOM  20416 2HB  LYS A1277      -2.142  46.641  13.611  1.00 30.530          H  
ATOM  20417 1HG  LYS A1277      -0.311  45.001  13.643  1.00 30.530          H  
ATOM  20418 2HG  LYS A1277       0.108  45.413  11.971  1.00 30.530          H  
ATOM  20419 1HD  LYS A1277       0.622  47.740  12.675  1.00 30.530          H  
ATOM  20420 2HD  LYS A1277       0.169  47.330  14.337  1.00 30.530          H  
ATOM  20421 1HE  LYS A1277       1.971  45.644  14.421  1.00 30.530          H  
ATOM  20422 2HE  LYS A1277       2.429  46.049  12.756  1.00 30.530          H  
ATOM  20423 1HZ  LYS A1277       3.823  47.162  14.353  1.00 30.530          H  
ATOM  20424 2HZ  LYS A1277       2.950  48.276  13.505  1.00 30.530          H  
ATOM  20425 3HZ  LYS A1277       2.525  47.899  15.054  1.00 30.530          H  
ATOM  20426  N   ALA A1278      -2.211  42.933  12.754  1.00 16.590          N  
ATOM  20427  CA  ALA A1278      -2.346  41.779  13.639  1.00 15.800          C  
ATOM  20428  C   ALA A1278      -1.904  42.159  15.031  1.00 15.210          C  
ATOM  20429  O   ALA A1278      -0.905  42.862  15.198  1.00 15.420          O  
ATOM  20430  CB  ALA A1278      -1.529  40.601  13.127  1.00 22.440          C  
ATOM  20431  H   ALA A1278      -1.646  42.860  11.918  1.00 19.910          H  
ATOM  20432  HA  ALA A1278      -3.391  41.491  13.684  1.00 18.960          H  
ATOM  20433 1HB  ALA A1278      -1.659  39.754  13.805  1.00 26.920          H  
ATOM  20434 2HB  ALA A1278      -1.863  40.317  12.127  1.00 26.920          H  
ATOM  20435 3HB  ALA A1278      -0.477  40.875  13.090  1.00 26.920          H  
ATOM  20436  N   GLY A1279      -2.630  41.689  16.039  1.00 14.590          N  
ATOM  20437  CA  GLY A1279      -2.255  42.001  17.402  1.00 14.130          C  
ATOM  20438  C   GLY A1279      -1.259  40.982  17.903  1.00 13.160          C  
ATOM  20439  O   GLY A1279      -0.843  40.089  17.162  1.00 12.450          O  
ATOM  20440  H   GLY A1279      -3.438  41.112  15.863  1.00 17.510          H  
ATOM  20441 1HA  GLY A1279      -1.822  43.000  17.446  1.00 16.960          H  
ATOM  20442 2HA  GLY A1279      -3.140  42.001  18.037  1.00 16.960          H  
ATOM  20443  N   GLN A1280      -0.902  41.090  19.174  1.00 13.350          N  
ATOM  20444  CA  GLN A1280       0.067  40.172  19.741  1.00 12.620          C  
ATOM  20445  C   GLN A1280      -0.564  39.238  20.747  1.00 11.800          C  
ATOM  20446  O   GLN A1280      -0.991  39.655  21.825  1.00 12.040          O  
ATOM  20447  CB  GLN A1280       1.226  40.934  20.391  1.00 17.960          C  
ATOM  20448  CG  GLN A1280       2.269  40.034  21.089  1.00 17.960          C  
ATOM  20449  CD  GLN A1280       3.051  39.136  20.119  1.00 17.960          C  
ATOM  20450  OE1 GLN A1280       3.775  39.624  19.242  1.00 17.960          O  
ATOM  20451  NE2 GLN A1280       2.903  37.824  20.280  1.00 17.960          N  
ATOM  20452  H   GLN A1280      -1.292  41.830  19.742  1.00 16.020          H  
ATOM  20453  HA  GLN A1280       0.476  39.561  18.937  1.00 15.140          H  
ATOM  20454 1HB  GLN A1280       1.741  41.525  19.634  1.00 21.550          H  
ATOM  20455 2HB  GLN A1280       0.833  41.625  21.136  1.00 21.550          H  
ATOM  20456 1HG  GLN A1280       2.985  40.675  21.598  1.00 21.550          H  
ATOM  20457 2HG  GLN A1280       1.773  39.393  21.820  1.00 21.550          H  
ATOM  20458 1HE2 GLN A1280       3.392  37.179  19.684  1.00 21.550          H  
ATOM  20459 2HE2 GLN A1280       2.287  37.461  21.025  1.00 21.550          H  
ATOM  20460  N   HIS A1281      -0.605  37.974  20.374  1.00 10.960          N  
ATOM  20461  CA  HIS A1281      -1.157  36.916  21.200  1.00 10.230          C  
ATOM  20462  C   HIS A1281      -0.192  36.592  22.339  1.00  9.100          C  
ATOM  20463  O   HIS A1281       1.013  36.869  22.254  1.00  8.910          O  
ATOM  20464  CB  HIS A1281      -1.418  35.679  20.335  1.00 14.610          C  
ATOM  20465  CG  HIS A1281      -0.162  35.095  19.752  1.00 14.610          C  
ATOM  20466  ND1 HIS A1281       0.689  34.312  20.477  1.00 14.610          N  
ATOM  20467  CD2 HIS A1281       0.380  35.196  18.513  1.00 14.610          C  
ATOM  20468  CE1 HIS A1281       1.712  33.954  19.729  1.00 14.610          C  
ATOM  20469  NE2 HIS A1281       1.546  34.477  18.520  1.00 14.610          N  
ATOM  20470  H   HIS A1281      -0.252  37.752  19.452  1.00 13.150          H  
ATOM  20471  HA  HIS A1281      -2.100  37.238  21.641  1.00 12.280          H  
ATOM  20472 1HB  HIS A1281      -1.900  34.908  20.942  1.00 17.540          H  
ATOM  20473 2HB  HIS A1281      -2.092  35.934  19.523  1.00 17.540          H  
ATOM  20474  HD1 HIS A1281       0.595  34.102  21.471  1.00 17.540          H  
ATOM  20475  HD2 HIS A1281       0.065  35.712  17.605  1.00 17.540          H  
ATOM  20476  HE1 HIS A1281       2.502  33.323  20.147  1.00 17.540          H  
ATOM  20477  N   GLY A1282      -0.682  35.960  23.401  1.00  8.560          N  
ATOM  20478  CA  GLY A1282       0.233  35.584  24.464  1.00  7.680          C  
ATOM  20479  C   GLY A1282       0.861  34.243  24.146  1.00  6.900          C  
ATOM  20480  O   GLY A1282       0.524  33.609  23.139  1.00  7.140          O  
ATOM  20481  H   GLY A1282      -1.681  35.716  23.471  1.00 10.270          H  
ATOM  20482 1HA  GLY A1282       1.008  36.342  24.575  1.00  9.220          H  
ATOM  20483 2HA  GLY A1282      -0.308  35.527  25.408  1.00  9.220          H  
ATOM  20484  N   GLU A1283       1.745  33.774  25.013  1.00  6.290          N  
ATOM  20485  CA  GLU A1283       2.342  32.482  24.765  1.00  5.830          C  
ATOM  20486  C   GLU A1283       2.915  31.874  26.024  1.00  5.480          C  
ATOM  20487  O   GLU A1283       3.346  32.592  26.933  1.00  5.790          O  
ATOM  20488  CB  GLU A1283       3.453  32.602  23.715  1.00  8.350          C  
ATOM  20489  CG  GLU A1283       4.653  33.450  24.150  1.00  8.350          C  
ATOM  20490  CD  GLU A1283       5.650  33.652  23.050  1.00  8.350          C  
ATOM  20491  OE1 GLU A1283       5.326  33.353  21.926  1.00  8.350          O  
ATOM  20492  OE2 GLU A1283       6.733  34.119  23.327  1.00  8.350          O  
ATOM  20493  H   GLU A1283       2.003  34.307  25.831  1.00  7.550          H  
ATOM  20494  HA  GLU A1283       1.573  31.821  24.386  1.00  7.000          H  
ATOM  20495 1HB  GLU A1283       3.825  31.603  23.472  1.00 10.020          H  
ATOM  20496 2HB  GLU A1283       3.050  33.030  22.800  1.00 10.020          H  
ATOM  20497 1HG  GLU A1283       4.301  34.420  24.495  1.00 10.020          H  
ATOM  20498 2HG  GLU A1283       5.153  32.955  24.984  1.00 10.020          H  
ATOM  20499  N   LYS A1284       3.004  30.560  26.037  1.00  5.120          N  
ATOM  20500  CA  LYS A1284       3.728  29.864  27.084  1.00  5.040          C  
ATOM  20501  C   LYS A1284       5.087  29.506  26.510  1.00  4.680          C  
ATOM  20502  O   LYS A1284       5.215  29.308  25.302  1.00  4.930          O  
ATOM  20503  CB  LYS A1284       2.979  28.613  27.536  1.00  7.090          C  
ATOM  20504  CG  LYS A1284       1.542  28.853  28.022  1.00  7.090          C  
ATOM  20505  CD  LYS A1284       1.443  29.739  29.270  1.00  7.090          C  
ATOM  20506  CE  LYS A1284      -0.009  29.839  29.737  1.00  7.090          C  
ATOM  20507  NZ  LYS A1284      -0.171  30.710  30.934  1.00  7.090          N  
ATOM  20508  H   LYS A1284       2.541  30.040  25.287  1.00  6.140          H  
ATOM  20509  HA  LYS A1284       3.887  30.531  27.930  1.00  6.050          H  
ATOM  20510 1HB  LYS A1284       2.922  27.912  26.700  1.00  8.510          H  
ATOM  20511 2HB  LYS A1284       3.534  28.121  28.333  1.00  8.510          H  
ATOM  20512 1HG  LYS A1284       0.967  29.298  27.218  1.00  8.510          H  
ATOM  20513 2HG  LYS A1284       1.099  27.898  28.256  1.00  8.510          H  
ATOM  20514 1HD  LYS A1284       2.054  29.332  30.074  1.00  8.510          H  
ATOM  20515 2HD  LYS A1284       1.792  30.745  29.034  1.00  8.510          H  
ATOM  20516 1HE  LYS A1284      -0.596  30.255  28.932  1.00  8.510          H  
ATOM  20517 2HE  LYS A1284      -0.382  28.838  29.968  1.00  8.510          H  
ATOM  20518 1HZ  LYS A1284      -1.152  30.740  31.186  1.00  8.510          H  
ATOM  20519 2HZ  LYS A1284       0.363  30.335  31.704  1.00  8.510          H  
ATOM  20520 3HZ  LYS A1284       0.153  31.642  30.720  1.00  8.510          H  
ATOM  20521  N   ILE A1285       6.102  29.385  27.353  1.00  4.450          N  
ATOM  20522  CA  ILE A1285       7.400  28.984  26.831  1.00  4.310          C  
ATOM  20523  C   ILE A1285       7.478  27.488  26.665  1.00  3.950          C  
ATOM  20524  O   ILE A1285       7.207  26.729  27.595  1.00  4.370          O  
ATOM  20525  CB  ILE A1285       8.561  29.483  27.706  1.00  6.090          C  
ATOM  20526  CG1 ILE A1285       8.553  31.033  27.695  1.00  6.090          C  
ATOM  20527  CG2 ILE A1285       9.925  28.904  27.170  1.00  6.090          C  
ATOM  20528  CD1 ILE A1285       9.474  31.681  28.708  1.00  6.090          C  
ATOM  20529  H   ILE A1285       5.968  29.556  28.340  1.00  5.340          H  
ATOM  20530  HA  ILE A1285       7.523  29.431  25.846  1.00  5.170          H  
ATOM  20531  HB  ILE A1285       8.415  29.158  28.734  1.00  7.310          H  
ATOM  20532 1HG1 ILE A1285       8.845  31.375  26.700  1.00  7.310          H  
ATOM  20533 2HG1 ILE A1285       7.538  31.377  27.892  1.00  7.310          H  
ATOM  20534 1HG2 ILE A1285      10.753  29.251  27.778  1.00  7.310          H  
ATOM  20535 2HG2 ILE A1285       9.920  27.812  27.200  1.00  7.310          H  
ATOM  20536 3HG2 ILE A1285      10.085  29.231  26.139  1.00  7.310          H  
ATOM  20537 1HD1 ILE A1285       9.392  32.764  28.621  1.00  7.310          H  
ATOM  20538 2HD1 ILE A1285       9.186  31.375  29.713  1.00  7.310          H  
ATOM  20539 3HD1 ILE A1285      10.506  31.390  28.521  1.00  7.310          H  
ATOM  20540  N   ILE A1286       7.843  27.087  25.461  1.00  3.450          N  
ATOM  20541  CA  ILE A1286       7.985  25.703  25.089  1.00  3.230          C  
ATOM  20542  C   ILE A1286       9.454  25.514  24.732  1.00  2.840          C  
ATOM  20543  O   ILE A1286       9.974  26.225  23.884  1.00  2.900          O  
ATOM  20544  CB  ILE A1286       7.071  25.411  23.869  1.00  4.610          C  
ATOM  20545  CG1 ILE A1286       5.585  25.749  24.246  1.00  4.610          C  
ATOM  20546  CG2 ILE A1286       7.184  23.935  23.450  1.00  4.610          C  
ATOM  20547  CD1 ILE A1286       4.639  25.817  23.075  1.00  4.610          C  
ATOM  20548  H   ILE A1286       8.033  27.800  24.767  1.00  4.140          H  
ATOM  20549  HA  ILE A1286       7.733  25.059  25.932  1.00  3.880          H  
ATOM  20550  HB  ILE A1286       7.365  26.051  23.034  1.00  5.530          H  
ATOM  20551 1HG1 ILE A1286       5.222  24.992  24.937  1.00  5.530          H  
ATOM  20552 2HG1 ILE A1286       5.544  26.715  24.739  1.00  5.530          H  
ATOM  20553 1HG2 ILE A1286       6.552  23.734  22.589  1.00  5.530          H  
ATOM  20554 2HG2 ILE A1286       8.199  23.705  23.191  1.00  5.530          H  
ATOM  20555 3HG2 ILE A1286       6.876  23.300  24.281  1.00  5.530          H  
ATOM  20556 1HD1 ILE A1286       3.639  26.059  23.433  1.00  5.530          H  
ATOM  20557 2HD1 ILE A1286       4.961  26.587  22.399  1.00  5.530          H  
ATOM  20558 3HD1 ILE A1286       4.606  24.878  22.550  1.00  5.530          H  
ATOM  20559  N   GLU A1287      10.143  24.594  25.385  1.00  2.680          N  
ATOM  20560  CA  GLU A1287      11.556  24.379  25.079  1.00  2.440          C  
ATOM  20561  C   GLU A1287      11.706  23.733  23.704  1.00  2.070          C  
ATOM  20562  O   GLU A1287      12.601  24.068  22.916  1.00  2.540          O  
ATOM  20563  CB  GLU A1287      12.171  23.487  26.155  1.00  3.510          C  
ATOM  20564  CG  GLU A1287      12.203  24.126  27.544  1.00  3.510          C  
ATOM  20565  CD  GLU A1287      10.865  24.077  28.238  1.00  3.510          C  
ATOM  20566  OE1 GLU A1287       9.963  23.458  27.700  1.00  3.510          O  
ATOM  20567  OE2 GLU A1287      10.738  24.650  29.288  1.00  3.510          O  
ATOM  20568  H   GLU A1287       9.693  24.050  26.127  1.00  3.220          H  
ATOM  20569  HA  GLU A1287      12.068  25.343  25.071  1.00  2.930          H  
ATOM  20570 1HB  GLU A1287      11.622  22.548  26.218  1.00  4.210          H  
ATOM  20571 2HB  GLU A1287      13.197  23.248  25.881  1.00  4.210          H  
ATOM  20572 1HG  GLU A1287      12.943  23.611  28.156  1.00  4.210          H  
ATOM  20573 2HG  GLU A1287      12.515  25.166  27.443  1.00  4.210          H  
ATOM  20574  N   GLY A1288      10.837  22.748  23.471  1.00  1.630          N  
ATOM  20575  CA  GLY A1288      10.719  21.984  22.231  1.00  1.350          C  
ATOM  20576  C   GLY A1288      11.734  20.881  22.104  1.00  1.390          C  
ATOM  20577  O   GLY A1288      11.697  20.129  21.129  1.00  1.820          O  
ATOM  20578  H   GLY A1288      10.189  22.532  24.216  1.00  1.960          H  
ATOM  20579 1HA  GLY A1288       9.717  21.559  22.171  1.00  1.620          H  
ATOM  20580 2HA  GLY A1288      10.823  22.640  21.377  1.00  1.620          H  
ATOM  20581  N   ILE A1289      12.612  20.739  23.082  1.00  1.180          N  
ATOM  20582  CA  ILE A1289      13.654  19.747  22.984  1.00  1.140          C  
ATOM  20583  C   ILE A1289      13.054  18.388  22.903  1.00  0.980          C  
ATOM  20584  O   ILE A1289      12.207  18.036  23.714  1.00  0.970          O  
ATOM  20585  CB  ILE A1289      14.605  19.775  24.205  1.00  1.610          C  
ATOM  20586  CG1 ILE A1289      15.394  21.150  24.323  1.00  1.610          C  
ATOM  20587  CG2 ILE A1289      15.561  18.567  24.162  1.00  1.610          C  
ATOM  20588  CD1 ILE A1289      16.380  21.497  23.173  1.00  1.610          C  
ATOM  20589  H   ILE A1289      12.570  21.358  23.874  1.00  1.420          H  
ATOM  20590  HA  ILE A1289      14.222  19.922  22.079  1.00  1.370          H  
ATOM  20591  HB  ILE A1289      14.003  19.697  25.107  1.00  1.930          H  
ATOM  20592 1HG1 ILE A1289      14.667  21.956  24.377  1.00  1.930          H  
ATOM  20593 2HG1 ILE A1289      15.956  21.134  25.257  1.00  1.930          H  
ATOM  20594 1HG2 ILE A1289      16.157  18.591  25.030  1.00  1.930          H  
ATOM  20595 2HG2 ILE A1289      15.014  17.629  24.158  1.00  1.930          H  
ATOM  20596 3HG2 ILE A1289      16.188  18.614  23.270  1.00  1.930          H  
ATOM  20597 1HD1 ILE A1289      16.843  22.462  23.382  1.00  1.930          H  
ATOM  20598 2HD1 ILE A1289      17.156  20.749  23.080  1.00  1.930          H  
ATOM  20599 3HD1 ILE A1289      15.854  21.558  22.251  1.00  1.930          H  
ATOM  20600  N   ALA A1290      13.517  17.605  21.950  1.00  1.000          N  
ATOM  20601  CA  ALA A1290      12.997  16.255  21.833  1.00  0.970          C  
ATOM  20602  C   ALA A1290      14.148  15.315  21.505  1.00  1.030          C  
ATOM  20603  O   ALA A1290      15.114  15.700  20.847  1.00  1.460          O  
ATOM  20604  CB  ALA A1290      11.880  16.212  20.808  1.00  1.370          C  
ATOM  20605  H   ALA A1290      14.220  17.997  21.310  1.00  1.200          H  
ATOM  20606  HA  ALA A1290      12.592  15.953  22.800  1.00  1.160          H  
ATOM  20607 1HB  ALA A1290      11.483  15.204  20.753  1.00  1.640          H  
ATOM  20608 2HB  ALA A1290      11.084  16.897  21.116  1.00  1.640          H  
ATOM  20609 3HB  ALA A1290      12.265  16.513  19.847  1.00  1.640          H  
ATOM  20610  N   LEU A1291      14.048  14.086  21.996  1.00  1.120          N  
ATOM  20611  CA  LEU A1291      15.098  13.084  21.833  1.00  1.750          C  
ATOM  20612  C   LEU A1291      14.675  11.843  21.064  1.00  2.210          C  
ATOM  20613  O   LEU A1291      13.500  11.653  20.728  1.00  2.490          O  
ATOM  20614  CB  LEU A1291      15.654  12.709  23.213  1.00  2.200          C  
ATOM  20615  CG  LEU A1291      14.680  12.077  24.255  1.00  2.200          C  
ATOM  20616  CD1 LEU A1291      14.694  10.540  24.150  1.00  2.200          C  
ATOM  20617  CD2 LEU A1291      15.080  12.522  25.632  1.00  2.200          C  
ATOM  20618  H   LEU A1291      13.218  13.843  22.518  1.00  1.340          H  
ATOM  20619  HA  LEU A1291      15.911  13.546  21.272  1.00  2.100          H  
ATOM  20620 1HB  LEU A1291      16.437  11.997  23.047  1.00  2.640          H  
ATOM  20621 2HB  LEU A1291      16.095  13.600  23.659  1.00  2.640          H  
ATOM  20622  HG  LEU A1291      13.665  12.411  24.053  1.00  2.640          H  
ATOM  20623 1HD1 LEU A1291      14.012  10.131  24.885  1.00  2.640          H  
ATOM  20624 2HD1 LEU A1291      14.392  10.215  23.176  1.00  2.640          H  
ATOM  20625 3HD1 LEU A1291      15.683  10.162  24.348  1.00  2.640          H  
ATOM  20626 1HD2 LEU A1291      14.394  12.100  26.367  1.00  2.640          H  
ATOM  20627 2HD2 LEU A1291      16.079  12.185  25.847  1.00  2.640          H  
ATOM  20628 3HD2 LEU A1291      15.041  13.609  25.688  1.00  2.640          H  
ATOM  20629  N   SER A1292      15.658  10.987  20.792  1.00  2.620          N  
ATOM  20630  CA  SER A1292      15.443   9.722  20.105  1.00  3.170          C  
ATOM  20631  C   SER A1292      16.351   8.619  20.654  1.00  3.890          C  
ATOM  20632  O   SER A1292      17.548   8.817  20.837  1.00  4.480          O  
ATOM  20633  CB  SER A1292      15.689   9.887  18.630  1.00  4.220          C  
ATOM  20634  OG  SER A1292      15.543   8.673  17.986  1.00  4.220          O  
ATOM  20635  H   SER A1292      16.602  11.219  21.068  1.00  3.140          H  
ATOM  20636  HA  SER A1292      14.408   9.415  20.260  1.00  3.800          H  
ATOM  20637 1HB  SER A1292      14.987  10.612  18.214  1.00  5.060          H  
ATOM  20638 2HB  SER A1292      16.695  10.273  18.460  1.00  5.060          H  
ATOM  20639  HG  SER A1292      15.745   8.860  17.059  1.00  5.060          H  
ATOM  20640  N   ASP A1293      15.759   7.439  20.879  1.00  4.130          N  
ATOM  20641  CA  ASP A1293      16.420   6.239  21.426  1.00  4.880          C  
ATOM  20642  C   ASP A1293      16.810   5.207  20.355  1.00  5.210          C  
ATOM  20643  O   ASP A1293      16.958   4.012  20.639  1.00  5.200          O  
ATOM  20644  CB  ASP A1293      15.514   5.545  22.443  1.00  6.530          C  
ATOM  20645  CG  ASP A1293      15.264   6.344  23.722  1.00  6.530          C  
ATOM  20646  OD1 ASP A1293      16.150   7.013  24.193  1.00  6.530          O  
ATOM  20647  OD2 ASP A1293      14.178   6.236  24.265  1.00  6.530          O  
ATOM  20648  H   ASP A1293      14.770   7.381  20.674  1.00  4.960          H  
ATOM  20649  HA  ASP A1293      17.329   6.561  21.935  1.00  5.860          H  
ATOM  20650 1HB  ASP A1293      14.550   5.328  21.968  1.00  7.840          H  
ATOM  20651 2HB  ASP A1293      15.959   4.586  22.721  1.00  7.840          H  
ATOM  20652  N   ASN A1294      16.987   5.678  19.137  1.00  5.810          N  
ATOM  20653  CA  ASN A1294      17.322   4.888  17.950  1.00  6.430          C  
ATOM  20654  C   ASN A1294      18.568   3.998  18.020  1.00  7.130          C  
ATOM  20655  O   ASN A1294      18.730   3.088  17.205  1.00  7.650          O  
ATOM  20656  CB  ASN A1294      17.479   5.847  16.827  1.00  8.750          C  
ATOM  20657  CG  ASN A1294      18.498   6.885  17.186  1.00  8.750          C  
ATOM  20658  OD1 ASN A1294      18.116   7.768  17.952  1.00  8.750          O  
ATOM  20659  ND2 ASN A1294      19.726   6.820  16.740  1.00  8.750          N  
ATOM  20660  H   ASN A1294      16.871   6.687  19.015  1.00  6.970          H  
ATOM  20661  HA  ASN A1294      16.475   4.228  17.742  1.00  7.720          H  
ATOM  20662 1HB  ASN A1294      17.741   5.345  15.940  1.00 10.500          H  
ATOM  20663 2HB  ASN A1294      16.527   6.324  16.669  1.00 10.500          H  
ATOM  20664 1HD2 ASN A1294      20.388   7.517  17.013  1.00 10.500          H  
ATOM  20665 2HD2 ASN A1294      20.050   6.057  16.153  1.00 10.500          H  
ATOM  20666  N   LEU A1295      19.458   4.276  18.962  1.00  7.250          N  
ATOM  20667  CA  LEU A1295      20.694   3.528  19.103  1.00  7.970          C  
ATOM  20668  C   LEU A1295      20.523   2.043  19.415  1.00  8.480          C  
ATOM  20669  O   LEU A1295      21.440   1.264  19.143  1.00  9.170          O  
ATOM  20670  CB  LEU A1295      21.580   4.129  20.212  1.00 10.870          C  
ATOM  20671  CG  LEU A1295      21.199   3.829  21.728  1.00 10.870          C  
ATOM  20672  CD1 LEU A1295      22.398   4.120  22.575  1.00 10.870          C  
ATOM  20673  CD2 LEU A1295      20.015   4.691  22.183  1.00 10.870          C  
ATOM  20674  H   LEU A1295      19.256   5.032  19.597  1.00  8.700          H  
ATOM  20675  HA  LEU A1295      21.235   3.610  18.161  1.00  9.560          H  
ATOM  20676 1HB  LEU A1295      22.603   3.778  20.057  1.00 13.040          H  
ATOM  20677 2HB  LEU A1295      21.582   5.210  20.089  1.00 13.040          H  
ATOM  20678  HG  LEU A1295      20.957   2.782  21.860  1.00 13.040          H  
ATOM  20679 1HD1 LEU A1295      22.170   3.921  23.624  1.00 13.040          H  
ATOM  20680 2HD1 LEU A1295      23.231   3.492  22.258  1.00 13.040          H  
ATOM  20681 3HD1 LEU A1295      22.660   5.157  22.456  1.00 13.040          H  
ATOM  20682 1HD2 LEU A1295      19.799   4.476  23.233  1.00 13.040          H  
ATOM  20683 2HD2 LEU A1295      20.258   5.743  22.081  1.00 13.040          H  
ATOM  20684 3HD2 LEU A1295      19.161   4.461  21.606  1.00 13.040          H  
ATOM  20685  N   GLY A1296      19.392   1.623  20.001  1.00  8.260          N  
ATOM  20686  CA  GLY A1296      19.308   0.204  20.329  1.00  8.860          C  
ATOM  20687  C   GLY A1296      18.025  -0.265  21.010  1.00  9.240          C  
ATOM  20688  O   GLY A1296      17.029   0.450  21.102  1.00  9.520          O  
ATOM  20689  H   GLY A1296      18.625   2.268  20.231  1.00  9.910          H  
ATOM  20690 1HA  GLY A1296      19.454  -0.364  19.425  1.00 10.630          H  
ATOM  20691 2HA  GLY A1296      20.152  -0.042  20.971  1.00 10.630          H  
ATOM  20692  N   GLY A1297      18.065  -1.515  21.490  1.00  9.400          N  
ATOM  20693  CA  GLY A1297      16.925  -2.177  22.142  1.00  9.800          C  
ATOM  20694  C   GLY A1297      16.852  -1.902  23.649  1.00 10.370          C  
ATOM  20695  O   GLY A1297      16.004  -2.452  24.354  1.00 10.590          O  
ATOM  20696  H   GLY A1297      18.919  -2.044  21.378  1.00 11.280          H  
ATOM  20697 1HA  GLY A1297      16.000  -1.849  21.669  1.00 11.760          H  
ATOM  20698 2HA  GLY A1297      16.992  -3.253  21.975  1.00 11.760          H  
ATOM  20699  N   SER A1298      17.760  -1.075  24.151  1.00 10.770          N  
ATOM  20700  CA  SER A1298      17.807  -0.751  25.569  1.00 11.450          C  
ATOM  20701  C   SER A1298      18.319   0.660  25.782  1.00 11.760          C  
ATOM  20702  O   SER A1298      18.460   1.430  24.833  1.00 12.110          O  
ATOM  20703  CB  SER A1298      18.673  -1.719  26.335  1.00 15.760          C  
ATOM  20704  OG  SER A1298      18.477  -1.538  27.714  1.00 15.760          O  
ATOM  20705  H   SER A1298      18.424  -0.651  23.525  1.00 12.920          H  
ATOM  20706  HA  SER A1298      16.794  -0.804  25.971  1.00 13.740          H  
ATOM  20707 1HB  SER A1298      18.421  -2.742  26.056  1.00 18.910          H  
ATOM  20708 2HB  SER A1298      19.720  -1.552  26.085  1.00 18.910          H  
ATOM  20709  HG  SER A1298      19.048  -2.182  28.151  1.00 18.910          H  
ATOM  20710  N   ASN A1299      18.573   1.012  27.035  1.00 11.810          N  
ATOM  20711  CA  ASN A1299      18.984   2.377  27.352  1.00 12.240          C  
ATOM  20712  C   ASN A1299      19.661   2.481  28.720  1.00 12.640          C  
ATOM  20713  O   ASN A1299      19.805   1.497  29.449  1.00 12.700          O  
ATOM  20714  CB  ASN A1299      17.741   3.271  27.283  1.00 16.960          C  
ATOM  20715  CG  ASN A1299      17.965   4.711  26.815  1.00 16.960          C  
ATOM  20716  OD1 ASN A1299      18.933   5.393  27.212  1.00 16.960          O  
ATOM  20717  ND2 ASN A1299      17.065   5.132  25.977  1.00 16.960          N  
ATOM  20718  H   ASN A1299      18.471   0.304  27.756  1.00 14.170          H  
ATOM  20719  HA  ASN A1299      19.707   2.707  26.603  1.00 14.690          H  
ATOM  20720 1HB  ASN A1299      17.005   2.819  26.620  1.00 20.360          H  
ATOM  20721 2HB  ASN A1299      17.289   3.309  28.274  1.00 20.360          H  
ATOM  20722 1HD2 ASN A1299      17.068   6.055  25.554  1.00 20.360          H  
ATOM  20723 2HD2 ASN A1299      16.320   4.521  25.705  1.00 20.360          H  
ATOM  20724  N   TYR A1300      20.053   3.696  29.064  1.00 13.080          N  
ATOM  20725  CA  TYR A1300      20.632   4.048  30.343  1.00 13.670          C  
ATOM  20726  C   TYR A1300      19.957   5.323  30.819  1.00 14.430          C  
ATOM  20727  O   TYR A1300      20.113   6.387  30.203  1.00 14.770          O  
ATOM  20728  CB  TYR A1300      22.147   4.190  30.198  1.00 18.900          C  
ATOM  20729  CG  TYR A1300      22.871   4.769  31.374  1.00 18.900          C  
ATOM  20730  CD1 TYR A1300      23.106   4.079  32.562  1.00 18.900          C  
ATOM  20731  CD2 TYR A1300      23.319   6.040  31.229  1.00 18.900          C  
ATOM  20732  CE1 TYR A1300      23.802   4.732  33.588  1.00 18.900          C  
ATOM  20733  CE2 TYR A1300      23.982   6.657  32.208  1.00 18.900          C  
ATOM  20734  CZ  TYR A1300      24.235   6.048  33.377  1.00 18.900          C  
ATOM  20735  OH  TYR A1300      24.916   6.776  34.340  1.00 18.900          O  
ATOM  20736  H   TYR A1300      19.896   4.446  28.400  1.00 15.700          H  
ATOM  20737  HA  TYR A1300      20.416   3.260  31.063  1.00 16.400          H  
ATOM  20738 1HB  TYR A1300      22.578   3.210  29.986  1.00 22.680          H  
ATOM  20739 2HB  TYR A1300      22.353   4.810  29.351  1.00 22.680          H  
ATOM  20740  HD1 TYR A1300      22.756   3.054  32.690  1.00 22.680          H  
ATOM  20741  HD2 TYR A1300      23.140   6.570  30.303  1.00 22.680          H  
ATOM  20742  HE1 TYR A1300      24.002   4.229  34.535  1.00 22.680          H  
ATOM  20743  HE2 TYR A1300      24.321   7.664  32.050  1.00 22.680          H  
ATOM  20744  HH  TYR A1300      25.112   6.241  35.146  1.00 22.680          H  
ATOM  20745  N   SER A1301      19.234   5.183  31.939  1.00 14.810          N  
ATOM  20746  CA  SER A1301      18.413   6.228  32.552  1.00 15.510          C  
ATOM  20747  C   SER A1301      18.844   6.681  33.946  1.00 16.330          C  
ATOM  20748  O   SER A1301      18.450   7.750  34.408  1.00 16.520          O  
ATOM  20749  CB  SER A1301      17.025   5.675  32.729  1.00 21.430          C  
ATOM  20750  OG  SER A1301      17.059   4.561  33.616  1.00 21.430          O  
ATOM  20751  H   SER A1301      19.181   4.261  32.345  1.00 17.770          H  
ATOM  20752  HA  SER A1301      18.390   7.085  31.881  1.00 18.610          H  
ATOM  20753 1HB  SER A1301      16.375   6.447  33.141  1.00 25.720          H  
ATOM  20754 2HB  SER A1301      16.614   5.374  31.768  1.00 25.720          H  
ATOM  20755  HG  SER A1301      16.106   4.382  33.824  1.00 25.720          H  
ATOM  20756  N   ARG A1302      19.659   5.859  34.608  1.00 16.930          N  
ATOM  20757  CA  ARG A1302      20.055   6.006  36.010  1.00 17.840          C  
ATOM  20758  C   ARG A1302      18.881   5.869  36.988  1.00 18.440          C  
ATOM  20759  O   ARG A1302      18.902   6.448  38.079  1.00 18.850          O  
ATOM  20760  CB  ARG A1302      20.748   7.335  36.309  1.00 24.610          C  
ATOM  20761  CG  ARG A1302      22.023   7.554  35.586  1.00 24.610          C  
ATOM  20762  CD  ARG A1302      22.829   8.669  36.172  1.00 24.610          C  
ATOM  20763  NE  ARG A1302      22.186   9.976  36.064  1.00 24.610          N  
ATOM  20764  CZ  ARG A1302      22.625  11.100  36.682  1.00 24.610          C  
ATOM  20765  NH1 ARG A1302      23.708  11.064  37.439  1.00 24.610          N  
ATOM  20766  NH2 ARG A1302      21.968  12.240  36.531  1.00 24.610          N  
ATOM  20767  H   ARG A1302      19.976   5.031  34.133  1.00 20.320          H  
ATOM  20768  HA  ARG A1302      20.769   5.213  36.235  1.00 21.410          H  
ATOM  20769 1HB  ARG A1302      20.094   8.173  36.109  1.00 29.530          H  
ATOM  20770 2HB  ARG A1302      20.989   7.370  37.370  1.00 29.530          H  
ATOM  20771 1HG  ARG A1302      22.611   6.648  35.670  1.00 29.530          H  
ATOM  20772 2HG  ARG A1302      21.829   7.765  34.543  1.00 29.530          H  
ATOM  20773 1HD  ARG A1302      23.000   8.454  37.224  1.00 29.530          H  
ATOM  20774 2HD  ARG A1302      23.786   8.719  35.656  1.00 29.530          H  
ATOM  20775  HE  ARG A1302      21.350  10.048  35.496  1.00 29.530          H  
ATOM  20776 1HH1 ARG A1302      24.215  10.198  37.562  1.00 29.530          H  
ATOM  20777 2HH1 ARG A1302      24.031  11.903  37.901  1.00 29.530          H  
ATOM  20778 1HH2 ARG A1302      21.136  12.274  35.956  1.00 29.530          H  
ATOM  20779 2HH2 ARG A1302      22.293  13.078  36.990  1.00 29.530          H  
ATOM  20780  N   ASP A1303      17.914   4.998  36.676  1.00 18.600          N  
ATOM  20781  CA  ASP A1303      16.796   4.745  37.588  1.00 19.320          C  
ATOM  20782  C   ASP A1303      17.243   3.794  38.691  1.00 19.960          C  
ATOM  20783  O   ASP A1303      16.894   2.610  38.700  1.00 20.420          O  
ATOM  20784  CB  ASP A1303      15.612   4.130  36.837  1.00 26.760          C  
ATOM  20785  CG  ASP A1303      14.901   5.099  35.895  1.00 26.760          C  
ATOM  20786  OD1 ASP A1303      14.642   6.216  36.275  1.00 26.760          O  
ATOM  20787  OD2 ASP A1303      14.675   4.716  34.762  1.00 26.760          O  
ATOM  20788  H   ASP A1303      17.906   4.536  35.769  1.00 22.320          H  
ATOM  20789  HA  ASP A1303      16.487   5.688  38.041  1.00 23.180          H  
ATOM  20790 1HB  ASP A1303      15.959   3.274  36.259  1.00 32.110          H  
ATOM  20791 2HB  ASP A1303      14.884   3.757  37.561  1.00 32.110          H  
ATOM  20792  N   SER A1304      18.059   4.333  39.587  1.00 20.080          N  
ATOM  20793  CA  SER A1304      18.687   3.610  40.679  1.00 20.790          C  
ATOM  20794  C   SER A1304      17.726   3.266  41.807  1.00 21.310          C  
ATOM  20795  O   SER A1304      16.618   3.803  41.905  1.00 21.650          O  
ATOM  20796  CB  SER A1304      19.848   4.425  41.217  1.00 28.820          C  
ATOM  20797  OG  SER A1304      19.399   5.599  41.836  1.00 28.820          O  
ATOM  20798  H   SER A1304      18.286   5.320  39.449  1.00 24.100          H  
ATOM  20799  HA  SER A1304      19.081   2.675  40.279  1.00 24.950          H  
ATOM  20800 1HB  SER A1304      20.414   3.829  41.932  1.00 34.590          H  
ATOM  20801 2HB  SER A1304      20.519   4.679  40.397  1.00 34.590          H  
ATOM  20802  HG  SER A1304      20.186   6.056  42.147  1.00 34.590          H  
ATOM  20803  N   VAL A1305      18.173   2.350  42.665  1.00 21.500          N  
ATOM  20804  CA  VAL A1305      17.420   1.895  43.822  1.00 22.110          C  
ATOM  20805  C   VAL A1305      18.215   2.088  45.104  1.00 23.170          C  
ATOM  20806  O   VAL A1305      19.350   1.626  45.204  1.00 23.690          O  
ATOM  20807  CB  VAL A1305      17.065   0.400  43.642  1.00 30.710          C  
ATOM  20808  CG1 VAL A1305      16.322  -0.140  44.857  1.00 30.710          C  
ATOM  20809  CG2 VAL A1305      16.209   0.237  42.379  1.00 30.710          C  
ATOM  20810  H   VAL A1305      19.091   1.960  42.508  1.00 25.800          H  
ATOM  20811  HA  VAL A1305      16.499   2.476  43.890  1.00 26.530          H  
ATOM  20812  HB  VAL A1305      17.982  -0.178  43.540  1.00 36.850          H  
ATOM  20813 1HG1 VAL A1305      16.095  -1.187  44.696  1.00 36.850          H  
ATOM  20814 2HG1 VAL A1305      16.935  -0.050  45.752  1.00 36.850          H  
ATOM  20815 3HG1 VAL A1305      15.390   0.407  45.004  1.00 36.850          H  
ATOM  20816 1HG2 VAL A1305      15.965  -0.815  42.238  1.00 36.850          H  
ATOM  20817 2HG2 VAL A1305      15.290   0.813  42.489  1.00 36.850          H  
ATOM  20818 3HG2 VAL A1305      16.751   0.596  41.506  1.00 36.850          H  
ATOM  20819  N   VAL A1306      17.611   2.752  46.087  1.00 23.560          N  
ATOM  20820  CA  VAL A1306      18.278   2.976  47.366  1.00 24.640          C  
ATOM  20821  C   VAL A1306      17.978   1.812  48.315  1.00 25.380          C  
ATOM  20822  O   VAL A1306      18.884   1.283  48.961  1.00 25.790          O  
ATOM  20823  CB  VAL A1306      17.857   4.320  47.985  1.00 34.060          C  
ATOM  20824  CG1 VAL A1306      18.514   4.496  49.362  1.00 34.060          C  
ATOM  20825  CG2 VAL A1306      18.260   5.453  47.042  1.00 34.060          C  
ATOM  20826  H   VAL A1306      16.678   3.103  45.925  1.00 28.270          H  
ATOM  20827  HA  VAL A1306      19.355   3.009  47.195  1.00 29.570          H  
ATOM  20828  HB  VAL A1306      16.779   4.326  48.132  1.00 40.880          H  
ATOM  20829 1HG1 VAL A1306      18.203   5.444  49.795  1.00 40.880          H  
ATOM  20830 2HG1 VAL A1306      18.233   3.696  50.029  1.00 40.880          H  
ATOM  20831 3HG1 VAL A1306      19.598   4.490  49.244  1.00 40.880          H  
ATOM  20832 1HG2 VAL A1306      17.958   6.411  47.468  1.00 40.880          H  
ATOM  20833 2HG2 VAL A1306      19.343   5.443  46.905  1.00 40.880          H  
ATOM  20834 3HG2 VAL A1306      17.777   5.321  46.075  1.00 40.880          H  
ATOM  20835  N   THR A1307      16.699   1.440  48.424  1.00 25.610          N  
ATOM  20836  CA  THR A1307      16.288   0.334  49.281  1.00 26.370          C  
ATOM  20837  C   THR A1307      15.472  -0.657  48.471  1.00 26.940          C  
ATOM  20838  O   THR A1307      14.820  -0.283  47.495  1.00 26.950          O  
ATOM  20839  CB  THR A1307      15.415   0.793  50.470  1.00 36.610          C  
ATOM  20840  OG1 THR A1307      14.193   1.367  49.973  1.00 36.610          O  
ATOM  20841  CG2 THR A1307      16.143   1.825  51.305  1.00 36.610          C  
ATOM  20842  H   THR A1307      15.995   1.919  47.889  1.00 30.730          H  
ATOM  20843  HA  THR A1307      17.171  -0.179  49.660  1.00 31.640          H  
ATOM  20844  HB  THR A1307      15.176  -0.072  51.095  1.00 43.940          H  
ATOM  20845  HG1 THR A1307      13.652   0.684  49.553  1.00 43.940          H  
ATOM  20846 1HG2 THR A1307      15.511   2.130  52.139  1.00 43.940          H  
ATOM  20847 2HG2 THR A1307      17.070   1.400  51.686  1.00 43.940          H  
ATOM  20848 3HG2 THR A1307      16.361   2.685  50.696  1.00 43.940          H  
ATOM  20849  N   GLU A1308      15.415  -1.890  48.957  1.00 27.510          N  
ATOM  20850  CA  GLU A1308      14.632  -2.962  48.353  1.00 28.210          C  
ATOM  20851  C   GLU A1308      13.746  -3.581  49.413  1.00 28.830          C  
ATOM  20852  O   GLU A1308      14.043  -3.470  50.604  1.00 28.740          O  
ATOM  20853  CB  GLU A1308      15.544  -4.031  47.736  1.00 39.210          C  
ATOM  20854  CG  GLU A1308      16.410  -3.562  46.563  1.00 39.210          C  
ATOM  20855  CD  GLU A1308      17.260  -4.686  45.983  1.00 39.210          C  
ATOM  20856  OE1 GLU A1308      17.213  -5.760  46.532  1.00 39.210          O  
ATOM  20857  OE2 GLU A1308      17.939  -4.478  45.002  1.00 39.210          O  
ATOM  20858  H   GLU A1308      15.960  -2.105  49.781  1.00 33.010          H  
ATOM  20859  HA  GLU A1308      13.990  -2.552  47.571  1.00 33.850          H  
ATOM  20860 1HB  GLU A1308      16.205  -4.433  48.505  1.00 47.060          H  
ATOM  20861 2HB  GLU A1308      14.931  -4.858  47.376  1.00 47.060          H  
ATOM  20862 1HG  GLU A1308      15.741  -3.192  45.791  1.00 47.060          H  
ATOM  20863 2HG  GLU A1308      17.050  -2.739  46.882  1.00 47.060          H  
ATOM  20864  N   GLU A1309      12.656  -4.205  48.990  1.00 29.460          N  
ATOM  20865  CA  GLU A1309      11.749  -4.867  49.912  1.00 30.040          C  
ATOM  20866  C   GLU A1309      12.447  -6.004  50.676  1.00 30.400          C  
ATOM  20867  O   GLU A1309      13.251  -6.718  50.079  1.00 30.700          O  
ATOM  20868  CB  GLU A1309      10.539  -5.360  49.146  1.00 41.820          C  
ATOM  20869  CG  GLU A1309       9.731  -4.222  48.550  1.00 41.820          C  
ATOM  20870  CD  GLU A1309      10.215  -3.784  47.199  1.00 41.820          C  
ATOM  20871  OE1 GLU A1309      11.227  -4.288  46.758  1.00 41.820          O  
ATOM  20872  OE2 GLU A1309       9.570  -2.964  46.600  1.00 41.820          O  
ATOM  20873  H   GLU A1309      12.448  -4.239  47.986  1.00 35.350          H  
ATOM  20874  HA  GLU A1309      11.413  -4.113  50.582  1.00 36.050          H  
ATOM  20875 1HB  GLU A1309      10.856  -6.015  48.340  1.00 50.190          H  
ATOM  20876 2HB  GLU A1309       9.903  -5.933  49.808  1.00 50.190          H  
ATOM  20877 1HG  GLU A1309       8.718  -4.526  48.475  1.00 50.190          H  
ATOM  20878 2HG  GLU A1309       9.773  -3.369  49.222  1.00 50.190          H  
ATOM  20879  N   ILE A1310      12.155  -6.219  51.981  1.00 30.480          N  
ATOM  20880  CA  ILE A1310      11.164  -5.532  52.825  1.00 30.690          C  
ATOM  20881  C   ILE A1310      11.632  -4.106  53.138  1.00 30.940          C  
ATOM  20882  O   ILE A1310      12.732  -3.941  53.658  1.00 30.920          O  
ATOM  20883  CB  ILE A1310      11.019  -6.321  54.152  1.00 42.880          C  
ATOM  20884  CG1 ILE A1310      10.479  -7.748  53.840  1.00 42.880          C  
ATOM  20885  CG2 ILE A1310      10.116  -5.578  55.156  1.00 42.880          C  
ATOM  20886  CD1 ILE A1310      10.519  -8.724  54.995  1.00 42.880          C  
ATOM  20887  H   ILE A1310      12.684  -6.960  52.418  1.00 36.580          H  
ATOM  20888  HA  ILE A1310      10.216  -5.535  52.299  1.00 36.830          H  
ATOM  20889  HB  ILE A1310      12.009  -6.436  54.593  1.00 51.460          H  
ATOM  20890 1HG1 ILE A1310       9.470  -7.667  53.511  1.00 51.460          H  
ATOM  20891 2HG1 ILE A1310      11.067  -8.176  53.033  1.00 51.460          H  
ATOM  20892 1HG2 ILE A1310      10.056  -6.132  56.081  1.00 51.460          H  
ATOM  20893 2HG2 ILE A1310      10.528  -4.587  55.376  1.00 51.460          H  
ATOM  20894 3HG2 ILE A1310       9.123  -5.471  54.754  1.00 51.460          H  
ATOM  20895 1HD1 ILE A1310      10.127  -9.686  54.661  1.00 51.460          H  
ATOM  20896 2HD1 ILE A1310      11.551  -8.850  55.328  1.00 51.460          H  
ATOM  20897 3HD1 ILE A1310       9.916  -8.368  55.820  1.00 51.460          H  
ATOM  20898  N   PRO A1311      10.805  -3.066  52.888  1.00 31.250          N  
ATOM  20899  CA  PRO A1311      11.165  -1.669  53.014  1.00 31.750          C  
ATOM  20900  C   PRO A1311      11.496  -1.282  54.437  1.00 31.850          C  
ATOM  20901  O   PRO A1311      10.960  -1.848  55.388  1.00 31.780          O  
ATOM  20902  CB  PRO A1311       9.903  -0.944  52.531  1.00 47.620          C  
ATOM  20903  CG  PRO A1311       8.777  -1.928  52.740  1.00 47.620          C  
ATOM  20904  CD  PRO A1311       9.383  -3.282  52.517  1.00 47.620          C  
ATOM  20905  HA  PRO A1311      12.017  -1.461  52.352  1.00 38.100          H  
ATOM  20906 1HB  PRO A1311       9.768  -0.016  53.119  1.00 57.150          H  
ATOM  20907 2HB  PRO A1311      10.024  -0.644  51.479  1.00 57.150          H  
ATOM  20908 1HG  PRO A1311       8.374  -1.818  53.760  1.00 57.150          H  
ATOM  20909 2HG  PRO A1311       7.950  -1.714  52.046  1.00 57.150          H  
ATOM  20910 1HD  PRO A1311       8.888  -3.965  53.187  1.00 57.150          H  
ATOM  20911 2HD  PRO A1311       9.270  -3.573  51.475  1.00 57.150          H  
ATOM  20912  N   MET A1312      12.372  -0.294  54.552  1.00 32.090          N  
ATOM  20913  CA  MET A1312      12.800   0.251  55.825  1.00 32.270          C  
ATOM  20914  C   MET A1312      11.762   1.159  56.454  1.00 32.580          C  
ATOM  20915  O   MET A1312      11.026   1.868  55.765  1.00 32.460          O  
ATOM  20916  CB  MET A1312      14.103   1.018  55.633  1.00 45.110          C  
ATOM  20917  CG  MET A1312      15.301   0.136  55.286  1.00 45.110          C  
ATOM  20918  SD  MET A1312      16.818   1.070  54.951  1.00 45.110          S  
ATOM  20919  CE  MET A1312      17.273   1.696  56.559  1.00 45.110          C  
ATOM  20920  H   MET A1312      12.756   0.099  53.705  1.00 38.510          H  
ATOM  20921  HA  MET A1312      12.971  -0.577  56.513  1.00 38.720          H  
ATOM  20922 1HB  MET A1312      13.978   1.744  54.830  1.00 54.130          H  
ATOM  20923 2HB  MET A1312      14.315   1.576  56.541  1.00 54.130          H  
ATOM  20924 1HG  MET A1312      15.490  -0.541  56.118  1.00 54.130          H  
ATOM  20925 2HG  MET A1312      15.065  -0.469  54.410  1.00 54.130          H  
ATOM  20926 1HE  MET A1312      18.193   2.274  56.478  1.00 54.130          H  
ATOM  20927 2HE  MET A1312      16.485   2.337  56.938  1.00 54.130          H  
ATOM  20928 3HE  MET A1312      17.431   0.865  57.248  1.00 54.130          H  
ATOM  20929  N   THR A1313      11.748   1.144  57.775  1.00 33.060          N  
ATOM  20930  CA  THR A1313      10.921   1.994  58.607  1.00 33.480          C  
ATOM  20931  C   THR A1313      11.601   3.334  58.783  1.00 33.680          C  
ATOM  20932  O   THR A1313      12.697   3.554  58.266  1.00 33.550          O  
ATOM  20933  CB  THR A1313      10.673   1.348  59.982  1.00 46.700          C  
ATOM  20934  OG1 THR A1313      11.918   1.225  60.687  1.00 46.700          O  
ATOM  20935  CG2 THR A1313      10.074  -0.034  59.794  1.00 46.700          C  
ATOM  20936  H   THR A1313      12.364   0.502  58.251  1.00 39.670          H  
ATOM  20937  HA  THR A1313       9.963   2.154  58.109  1.00 40.180          H  
ATOM  20938  HB  THR A1313       9.992   1.964  60.565  1.00 56.040          H  
ATOM  20939  HG1 THR A1313      12.202   2.098  61.010  1.00 56.040          H  
ATOM  20940 1HG2 THR A1313       9.901  -0.490  60.769  1.00 56.040          H  
ATOM  20941 2HG2 THR A1313       9.128   0.052  59.260  1.00 56.040          H  
ATOM  20942 3HG2 THR A1313      10.752  -0.662  59.220  1.00 56.040          H  
ATOM  20943  N   PHE A1314      10.916   4.274  59.416  1.00 34.070          N  
ATOM  20944  CA  PHE A1314      11.531   5.563  59.690  1.00 34.460          C  
ATOM  20945  C   PHE A1314      12.762   5.347  60.559  1.00 34.850          C  
ATOM  20946  O   PHE A1314      12.689   4.636  61.568  1.00 35.150          O  
ATOM  20947  CB  PHE A1314      10.544   6.466  60.424  1.00 48.090          C  
ATOM  20948  CG  PHE A1314      11.073   7.817  60.733  1.00 48.090          C  
ATOM  20949  CD1 PHE A1314      11.084   8.808  59.768  1.00 48.090          C  
ATOM  20950  CD2 PHE A1314      11.574   8.103  61.994  1.00 48.090          C  
ATOM  20951  CE1 PHE A1314      11.576  10.056  60.060  1.00 48.090          C  
ATOM  20952  CE2 PHE A1314      12.067   9.350  62.280  1.00 48.090          C  
ATOM  20953  CZ  PHE A1314      12.067  10.326  61.315  1.00 48.090          C  
ATOM  20954  H   PHE A1314       9.989   4.070  59.760  1.00 40.880          H  
ATOM  20955  HA  PHE A1314      11.836   6.023  58.749  1.00 41.350          H  
ATOM  20956 1HB  PHE A1314       9.646   6.585  59.820  1.00 57.710          H  
ATOM  20957 2HB  PHE A1314      10.249   5.996  61.360  1.00 57.710          H  
ATOM  20958  HD1 PHE A1314      10.696   8.596  58.770  1.00 57.710          H  
ATOM  20959  HD2 PHE A1314      11.579   7.325  62.761  1.00 57.710          H  
ATOM  20960  HE1 PHE A1314      11.581  10.834  59.295  1.00 57.710          H  
ATOM  20961  HE2 PHE A1314      12.463   9.571  63.268  1.00 57.710          H  
ATOM  20962  HZ  PHE A1314      12.460  11.314  61.543  1.00 57.710          H  
ATOM  20963  N   MET A1315      13.884   5.955  60.190  1.00 34.940          N  
ATOM  20964  CA  MET A1315      15.102   5.789  60.968  1.00 35.390          C  
ATOM  20965  C   MET A1315      15.209   6.813  62.069  1.00 35.700          C  
ATOM  20966  O   MET A1315      15.134   8.018  61.835  1.00 35.500          O  
ATOM  20967  CB  MET A1315      16.318   5.803  60.055  1.00 49.370          C  
ATOM  20968  CG  MET A1315      16.374   4.621  59.072  1.00 49.370          C  
ATOM  20969  SD  MET A1315      16.628   3.017  59.917  1.00 49.370          S  
ATOM  20970  CE  MET A1315      15.001   2.253  59.921  1.00 49.370          C  
ATOM  20971  H   MET A1315      13.886   6.531  59.361  1.00 41.930          H  
ATOM  20972  HA  MET A1315      15.067   4.820  61.457  1.00 42.470          H  
ATOM  20973 1HB  MET A1315      16.326   6.724  59.476  1.00 59.240          H  
ATOM  20974 2HB  MET A1315      17.227   5.787  60.660  1.00 59.240          H  
ATOM  20975 1HG  MET A1315      15.430   4.567  58.520  1.00 59.240          H  
ATOM  20976 2HG  MET A1315      17.181   4.768  58.354  1.00 59.240          H  
ATOM  20977 1HE  MET A1315      15.055   1.281  60.406  1.00 59.240          H  
ATOM  20978 2HE  MET A1315      14.295   2.872  60.451  1.00 59.240          H  
ATOM  20979 3HE  MET A1315      14.661   2.122  58.899  1.00 59.240          H  
ATOM  20980  N   HIS A1316      15.450   6.308  63.269  1.00 36.210          N  
ATOM  20981  CA  HIS A1316      15.540   7.107  64.470  1.00 36.670          C  
ATOM  20982  C   HIS A1316      16.478   6.498  65.502  1.00 37.030          C  
ATOM  20983  O   HIS A1316      16.760   5.299  65.472  1.00 37.240          O  
ATOM  20984  CB  HIS A1316      14.140   7.245  65.067  1.00 51.150          C  
ATOM  20985  CG  HIS A1316      13.468   5.905  65.376  1.00 51.150          C  
ATOM  20986  ND1 HIS A1316      12.712   5.201  64.432  1.00 51.150          N  
ATOM  20987  CD2 HIS A1316      13.468   5.140  66.491  1.00 51.150          C  
ATOM  20988  CE1 HIS A1316      12.257   4.096  64.987  1.00 51.150          C  
ATOM  20989  NE2 HIS A1316      12.702   4.032  66.226  1.00 51.150          N  
ATOM  20990  H   HIS A1316      15.533   5.304  63.360  1.00 43.450          H  
ATOM  20991  HA  HIS A1316      15.911   8.101  64.220  1.00 44.000          H  
ATOM  20992 1HB  HIS A1316      14.199   7.812  65.986  1.00 61.380          H  
ATOM  20993 2HB  HIS A1316      13.509   7.793  64.387  1.00 61.380          H  
ATOM  20994  HD1 HIS A1316      12.884   5.177  63.421  1.00 61.380          H  
ATOM  20995  HD2 HIS A1316      13.930   5.247  67.461  1.00 61.380          H  
ATOM  20996  HE1 HIS A1316      11.634   3.413  64.410  1.00 61.380          H  
ATOM  20997  N   GLY A1317      16.927   7.325  66.436  1.00 37.210          N  
ATOM  20998  CA  GLY A1317      17.770   6.888  67.538  1.00 37.700          C  
ATOM  20999  C   GLY A1317      18.277   8.105  68.286  1.00 38.000          C  
ATOM  21000  O   GLY A1317      18.085   9.230  67.829  1.00 37.960          O  
ATOM  21001  H   GLY A1317      16.685   8.305  66.374  1.00 44.650          H  
ATOM  21002 1HA  GLY A1317      17.199   6.245  68.208  1.00 45.240          H  
ATOM  21003 2HA  GLY A1317      18.610   6.309  67.154  1.00 45.240          H  
ATOM  21004  N   GLU A1318      18.914   7.883  69.438  1.00 38.320          N  
ATOM  21005  CA  GLU A1318      19.424   8.992  70.244  1.00 38.730          C  
ATOM  21006  C   GLU A1318      20.764   9.482  69.699  1.00 38.770          C  
ATOM  21007  O   GLU A1318      21.102  10.665  69.766  1.00 38.550          O  
ATOM  21008  CB  GLU A1318      19.615   8.525  71.698  1.00 54.060          C  
ATOM  21009  CG  GLU A1318      18.325   8.098  72.413  1.00 54.060          C  
ATOM  21010  CD  GLU A1318      18.513   7.695  73.842  1.00 54.060          C  
ATOM  21011  OE1 GLU A1318      19.640   7.509  74.237  1.00 54.060          O  
ATOM  21012  OE2 GLU A1318      17.524   7.567  74.548  1.00 54.060          O  
ATOM  21013  H   GLU A1318      19.030   6.932  69.760  1.00 45.980          H  
ATOM  21014  HA  GLU A1318      18.715   9.821  70.209  1.00 46.480          H  
ATOM  21015 1HB  GLU A1318      20.309   7.688  71.723  1.00 64.870          H  
ATOM  21016 2HB  GLU A1318      20.063   9.338  72.278  1.00 64.870          H  
ATOM  21017 1HG  GLU A1318      17.573   8.868  72.351  1.00 64.870          H  
ATOM  21018 2HG  GLU A1318      17.964   7.234  71.886  1.00 64.870          H  
ATOM  21019  N   ASP A1319      21.567   8.531  69.219  1.00 38.980          N  
ATOM  21020  CA  ASP A1319      22.915   8.764  68.709  1.00 39.180          C  
ATOM  21021  C   ASP A1319      23.773   9.579  69.675  1.00 39.400          C  
ATOM  21022  O   ASP A1319      24.543  10.450  69.269  1.00 39.710          O  
ATOM  21023  CB  ASP A1319      22.868   9.403  67.321  1.00 54.770          C  
ATOM  21024  CG  ASP A1319      22.236   8.461  66.280  1.00 54.770          C  
ATOM  21025  OD1 ASP A1319      22.268   7.258  66.494  1.00 54.770          O  
ATOM  21026  OD2 ASP A1319      21.759   8.939  65.275  1.00 54.770          O  
ATOM  21027  H   ASP A1319      21.215   7.587  69.175  1.00 46.780          H  
ATOM  21028  HA  ASP A1319      23.399   7.793  68.591  1.00 47.020          H  
ATOM  21029 1HB  ASP A1319      22.292  10.330  67.363  1.00 65.730          H  
ATOM  21030 2HB  ASP A1319      23.878   9.657  66.998  1.00 65.730          H  
ATOM  21031  N   GLY A1320      23.631   9.297  70.969  1.00 39.370          N  
ATOM  21032  CA  GLY A1320      24.396   9.955  72.016  1.00 39.560          C  
ATOM  21033  C   GLY A1320      23.869  11.322  72.469  1.00 39.600          C  
ATOM  21034  O   GLY A1320      24.459  11.923  73.370  1.00 39.780          O  
ATOM  21035  H   GLY A1320      22.987   8.565  71.241  1.00 47.240          H  
ATOM  21036 1HA  GLY A1320      24.435   9.293  72.880  1.00 47.470          H  
ATOM  21037 2HA  GLY A1320      25.423  10.070  71.674  1.00 47.470          H  
ATOM  21038  N   SER A1321      22.779  11.824  71.884  1.00 39.480          N  
ATOM  21039  CA  SER A1321      22.289  13.136  72.281  1.00 39.570          C  
ATOM  21040  C   SER A1321      21.492  13.111  73.582  1.00 39.640          C  
ATOM  21041  O   SER A1321      20.570  12.300  73.716  1.00 39.560          O  
ATOM  21042  CB  SER A1321      21.362  13.728  71.251  1.00 55.360          C  
ATOM  21043  OG  SER A1321      20.826  14.941  71.754  1.00 55.360          O  
ATOM  21044  H   SER A1321      22.306  11.319  71.127  1.00 47.380          H  
ATOM  21045  HA  SER A1321      23.150  13.785  72.346  1.00 47.480          H  
ATOM  21046 1HB  SER A1321      21.896  13.908  70.320  1.00 66.430          H  
ATOM  21047 2HB  SER A1321      20.551  13.025  71.037  1.00 66.430          H  
ATOM  21048  HG  SER A1321      20.086  15.183  71.165  1.00 66.430          H  
ATOM  21049  N   PRO A1322      21.739  14.039  74.533  1.00 39.840          N  
ATOM  21050  CA  PRO A1322      20.963  14.234  75.749  1.00 39.970          C  
ATOM  21051  C   PRO A1322      19.493  14.553  75.456  1.00 39.850          C  
ATOM  21052  O   PRO A1322      18.640  14.400  76.329  1.00 39.940          O  
ATOM  21053  CB  PRO A1322      21.654  15.435  76.408  1.00 59.950          C  
ATOM  21054  CG  PRO A1322      23.070  15.409  75.884  1.00 59.950          C  
ATOM  21055  CD  PRO A1322      22.962  14.890  74.465  1.00 59.950          C  
ATOM  21056  HA  PRO A1322      21.047  13.332  76.374  1.00 47.960          H  
ATOM  21057 1HB  PRO A1322      21.117  16.360  76.142  1.00 71.950          H  
ATOM  21058 2HB  PRO A1322      21.602  15.340  77.502  1.00 71.950          H  
ATOM  21059 1HG  PRO A1322      23.511  16.416  75.932  1.00 71.950          H  
ATOM  21060 2HG  PRO A1322      23.693  14.760  76.521  1.00 71.950          H  
ATOM  21061 1HD  PRO A1322      22.839  15.712  73.739  1.00 71.950          H  
ATOM  21062 2HD  PRO A1322      23.867  14.282  74.280  1.00 71.950          H  
ATOM  21063  N   SER A1323      19.207  15.030  74.234  1.00 39.730          N  
ATOM  21064  CA  SER A1323      17.858  15.388  73.813  1.00 39.660          C  
ATOM  21065  C   SER A1323      17.071  14.205  73.246  1.00 39.400          C  
ATOM  21066  O   SER A1323      15.886  14.340  72.938  1.00 39.340          O  
ATOM  21067  CB  SER A1323      17.914  16.502  72.778  1.00 55.550          C  
ATOM  21068  OG  SER A1323      18.517  16.075  71.568  1.00 55.550          O  
ATOM  21069  H   SER A1323      19.936  15.137  73.534  1.00 47.680          H  
ATOM  21070  HA  SER A1323      17.319  15.760  74.686  1.00 47.590          H  
ATOM  21071 1HB  SER A1323      16.900  16.847  72.576  1.00 66.660          H  
ATOM  21072 2HB  SER A1323      18.470  17.345  73.185  1.00 66.660          H  
ATOM  21073  HG  SER A1323      18.423  16.816  70.957  1.00 66.660          H  
ATOM  21074  N   GLY A1324      17.733  13.062  73.064  1.00 39.300          N  
ATOM  21075  CA  GLY A1324      17.108  11.877  72.499  1.00 39.120          C  
ATOM  21076  C   GLY A1324      16.551  12.126  71.101  1.00 39.160          C  
ATOM  21077  O   GLY A1324      17.241  12.674  70.237  1.00 39.310          O  
ATOM  21078  H   GLY A1324      18.711  12.986  73.349  1.00 47.160          H  
ATOM  21079 1HA  GLY A1324      17.850  11.085  72.460  1.00 46.940          H  
ATOM  21080 2HA  GLY A1324      16.317  11.545  73.163  1.00 46.940          H  
ATOM  21081  N   TYR A1325      15.291  11.740  70.882  1.00 39.090          N  
ATOM  21082  CA  TYR A1325      14.661  11.932  69.576  1.00 39.150          C  
ATOM  21083  C   TYR A1325      13.145  12.094  69.634  1.00 39.190          C  
ATOM  21084  O   TYR A1325      12.496  11.702  70.601  1.00 39.760          O  
ATOM  21085  CB  TYR A1325      15.096  10.804  68.634  1.00 54.790          C  
ATOM  21086  CG  TYR A1325      14.752   9.386  69.076  1.00 54.790          C  
ATOM  21087  CD1 TYR A1325      13.641   8.722  68.626  1.00 54.790          C  
ATOM  21088  CD2 TYR A1325      15.593   8.758  69.945  1.00 54.790          C  
ATOM  21089  CE1 TYR A1325      13.413   7.422  69.061  1.00 54.790          C  
ATOM  21090  CE2 TYR A1325      15.355   7.483  70.358  1.00 54.790          C  
ATOM  21091  CZ  TYR A1325      14.280   6.822  69.924  1.00 54.790          C  
ATOM  21092  OH  TYR A1325      14.048   5.539  70.352  1.00 54.790          O  
ATOM  21093  H   TYR A1325      14.792  11.264  71.639  1.00 46.910          H  
ATOM  21094  HA  TYR A1325      15.052  12.860  69.157  1.00 46.980          H  
ATOM  21095 1HB  TYR A1325      14.647  10.967  67.655  1.00 65.740          H  
ATOM  21096 2HB  TYR A1325      16.176  10.856  68.495  1.00 65.740          H  
ATOM  21097  HD1 TYR A1325      12.961   9.198  67.930  1.00 65.740          H  
ATOM  21098  HD2 TYR A1325      16.464   9.282  70.305  1.00 65.740          H  
ATOM  21099  HE1 TYR A1325      12.555   6.863  68.723  1.00 65.740          H  
ATOM  21100  HE2 TYR A1325      16.025   6.996  71.040  1.00 65.740          H  
ATOM  21101  HH  TYR A1325      14.744   5.273  70.960  1.00 65.740          H  
ATOM  21102  N   GLN A1326      12.583  12.602  68.537  1.00 38.690          N  
ATOM  21103  CA  GLN A1326      11.160  12.931  68.399  1.00 38.660          C  
ATOM  21104  C   GLN A1326      10.163  11.823  68.704  1.00 38.360          C  
ATOM  21105  O   GLN A1326       9.084  12.088  69.234  1.00 38.650          O  
ATOM  21106  CB  GLN A1326      10.897  13.466  66.989  1.00 54.140          C  
ATOM  21107  CG  GLN A1326      11.553  14.826  66.707  1.00 54.140          C  
ATOM  21108  CD  GLN A1326      12.997  14.723  66.223  1.00 54.140          C  
ATOM  21109  OE1 GLN A1326      13.656  13.684  66.394  1.00 54.140          O  
ATOM  21110  NE2 GLN A1326      13.494  15.793  65.625  1.00 54.140          N  
ATOM  21111  H   GLN A1326      13.204  12.840  67.764  1.00 46.430          H  
ATOM  21112  HA  GLN A1326      10.945  13.741  69.081  1.00 46.390          H  
ATOM  21113 1HB  GLN A1326      11.259  12.751  66.251  1.00 64.960          H  
ATOM  21114 2HB  GLN A1326       9.824  13.574  66.838  1.00 64.960          H  
ATOM  21115 1HG  GLN A1326      10.974  15.338  65.940  1.00 64.960          H  
ATOM  21116 2HG  GLN A1326      11.546  15.411  67.627  1.00 64.960          H  
ATOM  21117 1HE2 GLN A1326      14.437  15.788  65.287  1.00 64.960          H  
ATOM  21118 2HE2 GLN A1326      12.929  16.610  65.508  1.00 64.960          H  
ATOM  21119  N   LYS A1327      10.528  10.577  68.485  1.00 37.840          N  
ATOM  21120  CA  LYS A1327       9.567   9.512  68.720  1.00 37.600          C  
ATOM  21121  C   LYS A1327       9.497   9.150  70.209  1.00 37.630          C  
ATOM  21122  O   LYS A1327       8.729   8.273  70.601  1.00 37.660          O  
ATOM  21123  CB  LYS A1327       9.907   8.277  67.883  1.00 52.740          C  
ATOM  21124  CG  LYS A1327       9.977   8.492  66.348  1.00 52.740          C  
ATOM  21125  CD  LYS A1327       8.632   8.876  65.728  1.00 52.740          C  
ATOM  21126  CE  LYS A1327       8.736   8.950  64.204  1.00 52.740          C  
ATOM  21127  NZ  LYS A1327       7.450   9.356  63.568  1.00 52.740          N  
ATOM  21128  H   LYS A1327      11.431  10.391  68.077  1.00 45.410          H  
ATOM  21129  HA  LYS A1327       8.580   9.868  68.432  1.00 45.120          H  
ATOM  21130 1HB  LYS A1327      10.828   7.895  68.191  1.00 63.280          H  
ATOM  21131 2HB  LYS A1327       9.161   7.502  68.067  1.00 63.280          H  
ATOM  21132 1HG  LYS A1327      10.694   9.284  66.135  1.00 63.280          H  
ATOM  21133 2HG  LYS A1327      10.338   7.574  65.879  1.00 63.280          H  
ATOM  21134 1HD  LYS A1327       7.875   8.140  66.004  1.00 63.280          H  
ATOM  21135 2HD  LYS A1327       8.321   9.852  66.096  1.00 63.280          H  
ATOM  21136 1HE  LYS A1327       9.504   9.673  63.937  1.00 63.280          H  
ATOM  21137 2HE  LYS A1327       9.024   7.971  63.820  1.00 63.280          H  
ATOM  21138 1HZ  LYS A1327       7.575   9.389  62.564  1.00 63.280          H  
ATOM  21139 2HZ  LYS A1327       6.728   8.685  63.796  1.00 63.280          H  
ATOM  21140 3HZ  LYS A1327       7.177  10.268  63.902  1.00 63.280          H  
ATOM  21141  N   GLN A1328      10.307   9.826  71.038  1.00 37.680          N  
ATOM  21142  CA  GLN A1328      10.316   9.628  72.477  1.00 37.780          C  
ATOM  21143  C   GLN A1328       9.458  10.658  73.212  1.00 37.490          C  
ATOM  21144  O   GLN A1328       9.459  10.664  74.445  1.00 37.590          O  
ATOM  21145  CB  GLN A1328      11.738   9.673  73.040  1.00 52.850          C  
ATOM  21146  CG  GLN A1328      12.622   8.580  72.603  1.00 52.850          C  
ATOM  21147  CD  GLN A1328      14.038   8.774  73.121  1.00 52.850          C  
ATOM  21148  OE1 GLN A1328      14.633   9.849  72.918  1.00 52.850          O  
ATOM  21149  NE2 GLN A1328      14.602   7.743  73.765  1.00 52.850          N  
ATOM  21150  H   GLN A1328      10.945  10.532  70.662  1.00 45.220          H  
ATOM  21151  HA  GLN A1328       9.901   8.643  72.686  1.00 45.340          H  
ATOM  21152 1HB  GLN A1328      12.209  10.577  72.724  1.00 63.420          H  
ATOM  21153 2HB  GLN A1328      11.714   9.679  74.128  1.00 63.420          H  
ATOM  21154 1HG  GLN A1328      12.238   7.627  72.959  1.00 63.420          H  
ATOM  21155 2HG  GLN A1328      12.641   8.597  71.527  1.00 63.420          H  
ATOM  21156 1HE2 GLN A1328      15.579   7.803  74.108  1.00 63.420          H  
ATOM  21157 2HE2 GLN A1328      14.095   6.892  73.898  1.00 63.420          H  
ATOM  21158  N   GLU A1329       8.753  11.543  72.495  1.00 37.190          N  
ATOM  21159  CA  GLU A1329       7.913  12.525  73.182  1.00 37.040          C  
ATOM  21160  C   GLU A1329       6.927  11.789  74.115  1.00 36.850          C  
ATOM  21161  O   GLU A1329       6.307  10.822  73.679  1.00 36.760          O  
ATOM  21162  CB  GLU A1329       7.150  13.387  72.162  1.00 51.920          C  
ATOM  21163  CG  GLU A1329       6.205  14.449  72.767  1.00 51.920          C  
ATOM  21164  CD  GLU A1329       5.535  15.317  71.749  1.00 51.920          C  
ATOM  21165  OE1 GLU A1329       6.004  15.362  70.644  1.00 51.920          O  
ATOM  21166  OE2 GLU A1329       4.518  15.898  72.053  1.00 51.920          O  
ATOM  21167  H   GLU A1329       8.803  11.537  71.468  1.00 44.630          H  
ATOM  21168  HA  GLU A1329       8.572  13.161  73.744  1.00 44.450          H  
ATOM  21169 1HB  GLU A1329       7.869  13.901  71.521  1.00 62.300          H  
ATOM  21170 2HB  GLU A1329       6.554  12.738  71.520  1.00 62.300          H  
ATOM  21171 1HG  GLU A1329       5.433  13.942  73.336  1.00 62.300          H  
ATOM  21172 2HG  GLU A1329       6.771  15.086  73.437  1.00 62.300          H  
ATOM  21173  N   THR A1330       6.760  12.207  75.396  1.00 36.870          N  
ATOM  21174  CA  THR A1330       7.363  13.364  76.063  1.00 36.790          C  
ATOM  21175  C   THR A1330       8.621  12.999  76.849  1.00 36.700          C  
ATOM  21176  O   THR A1330       9.220  13.833  77.515  1.00 36.460          O  
ATOM  21177  CB  THR A1330       6.362  14.044  77.014  1.00 51.540          C  
ATOM  21178  OG1 THR A1330       5.966  13.161  78.066  1.00 51.540          O  
ATOM  21179  CG2 THR A1330       5.135  14.415  76.253  1.00 51.540          C  
ATOM  21180  H   THR A1330       6.123  11.674  75.975  1.00 44.240          H  
ATOM  21181  HA  THR A1330       7.626  14.112  75.330  1.00 44.150          H  
ATOM  21182  HB  THR A1330       6.819  14.937  77.439  1.00 61.850          H  
ATOM  21183  HG1 THR A1330       5.500  13.711  78.757  1.00 61.850          H  
ATOM  21184 1HG2 THR A1330       4.432  14.908  76.925  1.00 61.850          H  
ATOM  21185 2HG2 THR A1330       5.387  15.071  75.458  1.00 61.850          H  
ATOM  21186 3HG2 THR A1330       4.672  13.525  75.841  1.00 61.850          H  
ATOM  21187  N   TRP A1331       9.084  11.761  76.768  1.00 36.970          N  
ATOM  21188  CA  TRP A1331      10.247  11.364  77.565  1.00 37.000          C  
ATOM  21189  C   TRP A1331      11.502  12.126  77.168  1.00 36.720          C  
ATOM  21190  O   TRP A1331      12.397  12.340  77.984  1.00 36.830          O  
ATOM  21191  CB  TRP A1331      10.447   9.858  77.501  1.00 51.790          C  
ATOM  21192  CG  TRP A1331       9.361   9.170  78.235  1.00 51.790          C  
ATOM  21193  CD1 TRP A1331       8.357   8.422  77.706  1.00 51.790          C  
ATOM  21194  CD2 TRP A1331       9.136   9.196  79.665  1.00 51.790          C  
ATOM  21195  NE1 TRP A1331       7.525   7.980  78.705  1.00 51.790          N  
ATOM  21196  CE2 TRP A1331       7.986   8.454  79.908  1.00 51.790          C  
ATOM  21197  CE3 TRP A1331       9.808   9.792  80.744  1.00 51.790          C  
ATOM  21198  CZ2 TRP A1331       7.481   8.288  81.182  1.00 51.790          C  
ATOM  21199  CZ3 TRP A1331       9.300   9.628  82.018  1.00 51.790          C  
ATOM  21200  CH2 TRP A1331       8.166   8.897  82.231  1.00 51.790          C  
ATOM  21201  H   TRP A1331       8.644  11.090  76.145  1.00 44.360          H  
ATOM  21202  HA  TRP A1331      10.040  11.608  78.592  1.00 44.400          H  
ATOM  21203 1HB  TRP A1331      10.442   9.521  76.467  1.00 62.150          H  
ATOM  21204 2HB  TRP A1331      11.405   9.587  77.939  1.00 62.150          H  
ATOM  21205  HD1 TRP A1331       8.228   8.208  76.644  1.00 62.150          H  
ATOM  21206  HE1 TRP A1331       6.702   7.406  78.579  1.00 62.150          H  
ATOM  21207  HE3 TRP A1331      10.713  10.379  80.581  1.00 62.150          H  
ATOM  21208  HZ2 TRP A1331       6.579   7.709  81.375  1.00 62.150          H  
ATOM  21209  HZ3 TRP A1331       9.824  10.097  82.849  1.00 62.150          H  
ATOM  21210  HH2 TRP A1331       7.790   8.788  83.247  1.00 62.150          H  
ATOM  21211  N   MET A1332      11.526  12.599  75.931  1.00 36.480          N  
ATOM  21212  CA  MET A1332      12.622  13.411  75.398  1.00 36.220          C  
ATOM  21213  C   MET A1332      12.671  14.838  76.002  1.00 36.360          C  
ATOM  21214  O   MET A1332      13.629  15.576  75.764  1.00 36.500          O  
ATOM  21215  CB  MET A1332      12.480  13.569  73.894  1.00 50.810          C  
ATOM  21216  CG  MET A1332      11.419  14.576  73.467  1.00 50.810          C  
ATOM  21217  SD  MET A1332      11.180  14.640  71.707  1.00 50.810          S  
ATOM  21218  CE  MET A1332      12.756  15.286  71.088  1.00 50.810          C  
ATOM  21219  H   MET A1332      10.770  12.283  75.318  1.00 43.780          H  
ATOM  21220  HA  MET A1332      13.564  12.913  75.626  1.00 43.460          H  
ATOM  21221 1HB  MET A1332      13.437  13.865  73.484  1.00 60.970          H  
ATOM  21222 2HB  MET A1332      12.217  12.629  73.453  1.00 60.970          H  
ATOM  21223 1HG  MET A1332      10.482  14.346  73.943  1.00 60.970          H  
ATOM  21224 2HG  MET A1332      11.722  15.572  73.783  1.00 60.970          H  
ATOM  21225 1HE  MET A1332      12.715  15.376  70.006  1.00 60.970          H  
ATOM  21226 2HE  MET A1332      12.945  16.267  71.525  1.00 60.970          H  
ATOM  21227 3HE  MET A1332      13.574  14.612  71.355  1.00 60.970          H  
ATOM  21228  N   THR A1333      11.594  15.265  76.672  1.00 36.370          N  
ATOM  21229  CA  THR A1333      11.462  16.632  77.186  1.00 36.560          C  
ATOM  21230  C   THR A1333      12.207  16.887  78.495  1.00 36.700          C  
ATOM  21231  O   THR A1333      12.681  15.968  79.165  1.00 36.500          O  
ATOM  21232  CB  THR A1333       9.984  17.020  77.391  1.00 51.110          C  
ATOM  21233  OG1 THR A1333       9.396  16.227  78.424  1.00 51.110          O  
ATOM  21234  CG2 THR A1333       9.198  16.818  76.121  1.00 51.110          C  
ATOM  21235  H   THR A1333      10.845  14.602  76.864  1.00 43.640          H  
ATOM  21236  HA  THR A1333      11.879  17.308  76.441  1.00 43.870          H  
ATOM  21237  HB  THR A1333       9.916  18.071  77.675  1.00 61.330          H  
ATOM  21238  HG1 THR A1333       9.494  15.283  78.211  1.00 61.330          H  
ATOM  21239 1HG2 THR A1333       8.179  17.097  76.306  1.00 61.330          H  
ATOM  21240 2HG2 THR A1333       9.615  17.436  75.331  1.00 61.330          H  
ATOM  21241 3HG2 THR A1333       9.243  15.786  75.823  1.00 61.330          H  
ATOM  21242  N   SER A1334      12.265  18.162  78.867  1.00 37.150          N  
ATOM  21243  CA  SER A1334      12.934  18.629  80.071  1.00 37.350          C  
ATOM  21244  C   SER A1334      12.136  19.824  80.628  1.00 37.890          C  
ATOM  21245  O   SER A1334      11.251  20.319  79.929  1.00 38.220          O  
ATOM  21246  CB  SER A1334      14.360  19.015  79.697  1.00 52.210          C  
ATOM  21247  OG  SER A1334      14.371  20.120  78.835  1.00 52.210          O  
ATOM  21248  H   SER A1334      11.838  18.852  78.268  1.00 44.580          H  
ATOM  21249  HA  SER A1334      12.945  17.812  80.787  1.00 44.820          H  
ATOM  21250 1HB  SER A1334      14.952  19.228  80.565  1.00 62.650          H  
ATOM  21251 2HB  SER A1334      14.830  18.167  79.196  1.00 62.650          H  
ATOM  21252  HG  SER A1334      15.297  20.296  78.650  1.00 62.650          H  
ATOM  21253  N   PRO A1335      12.359  20.273  81.890  1.00 38.050          N  
ATOM  21254  CA  PRO A1335      11.694  21.414  82.524  1.00 38.620          C  
ATOM  21255  C   PRO A1335      11.857  22.709  81.735  1.00 38.980          C  
ATOM  21256  O   PRO A1335      12.914  22.968  81.161  1.00 38.910          O  
ATOM  21257  CB  PRO A1335      12.427  21.520  83.870  1.00 57.930          C  
ATOM  21258  CG  PRO A1335      12.908  20.121  84.158  1.00 57.930          C  
ATOM  21259  CD  PRO A1335      13.299  19.564  82.803  1.00 57.930          C  
ATOM  21260  HA  PRO A1335      10.629  21.189  82.666  1.00 46.340          H  
ATOM  21261 1HB  PRO A1335      13.247  22.247  83.788  1.00 69.520          H  
ATOM  21262 2HB  PRO A1335      11.738  21.916  84.632  1.00 69.520          H  
ATOM  21263 1HG  PRO A1335      13.751  20.156  84.868  1.00 69.520          H  
ATOM  21264 2HG  PRO A1335      12.111  19.542  84.641  1.00 69.520          H  
ATOM  21265 1HD  PRO A1335      14.335  19.839  82.589  1.00 69.520          H  
ATOM  21266 2HD  PRO A1335      13.138  18.483  82.817  1.00 69.520          H  
ATOM  21267  N   LYS A1336      10.803  23.525  81.755  1.00 39.410          N  
ATOM  21268  CA  LYS A1336      10.773  24.804  81.056  1.00 39.850          C  
ATOM  21269  C   LYS A1336      10.556  25.976  82.008  1.00 40.480          C  
ATOM  21270  O   LYS A1336      10.813  27.124  81.647  1.00 40.770          O  
ATOM  21271  CB  LYS A1336       9.684  24.798  79.980  1.00 55.610          C  
ATOM  21272  CG  LYS A1336       9.854  23.735  78.865  1.00 55.610          C  
ATOM  21273  CD  LYS A1336      11.097  23.982  78.000  1.00 55.610          C  
ATOM  21274  CE  LYS A1336      11.164  23.002  76.847  1.00 55.610          C  
ATOM  21275  NZ  LYS A1336      12.379  23.216  76.004  1.00 55.610          N  
ATOM  21276  H   LYS A1336       9.980  23.244  82.291  1.00 47.290          H  
ATOM  21277  HA  LYS A1336      11.740  24.961  80.584  1.00 47.820          H  
ATOM  21278 1HB  LYS A1336       8.721  24.609  80.458  1.00 66.740          H  
ATOM  21279 2HB  LYS A1336       9.628  25.778  79.510  1.00 66.740          H  
ATOM  21280 1HG  LYS A1336       9.945  22.747  79.327  1.00 66.740          H  
ATOM  21281 2HG  LYS A1336       8.964  23.733  78.232  1.00 66.740          H  
ATOM  21282 1HD  LYS A1336      11.082  25.000  77.615  1.00 66.740          H  
ATOM  21283 2HD  LYS A1336      11.996  23.845  78.601  1.00 66.740          H  
ATOM  21284 1HE  LYS A1336      11.184  21.986  77.249  1.00 66.740          H  
ATOM  21285 2HE  LYS A1336      10.276  23.119  76.226  1.00 66.740          H  
ATOM  21286 1HZ  LYS A1336      12.392  22.544  75.250  1.00 66.740          H  
ATOM  21287 2HZ  LYS A1336      12.368  24.151  75.620  1.00 66.740          H  
ATOM  21288 3HZ  LYS A1336      13.206  23.096  76.577  1.00 66.740          H  
ATOM  21289  N   GLU A1337      10.052  25.706  83.211  1.00 40.760          N  
ATOM  21290  CA  GLU A1337       9.804  26.771  84.169  1.00 41.380          C  
ATOM  21291  C   GLU A1337      11.099  27.530  84.379  1.00 41.840          C  
ATOM  21292  O   GLU A1337      12.157  26.920  84.563  1.00 42.190          O  
ATOM  21293  CB  GLU A1337       9.306  26.234  85.521  1.00 57.680          C  
ATOM  21294  CG  GLU A1337       8.999  27.341  86.553  1.00 57.680          C  
ATOM  21295  CD  GLU A1337       8.530  26.847  87.886  1.00 57.680          C  
ATOM  21296  OE1 GLU A1337       8.248  25.694  88.040  1.00 57.680          O  
ATOM  21297  OE2 GLU A1337       8.509  27.643  88.776  1.00 57.680          O  
ATOM  21298  H   GLU A1337       9.811  24.749  83.461  1.00 48.910          H  
ATOM  21299  HA  GLU A1337       9.056  27.452  83.760  1.00 49.660          H  
ATOM  21300 1HB  GLU A1337       8.392  25.655  85.366  1.00 69.220          H  
ATOM  21301 2HB  GLU A1337      10.051  25.561  85.945  1.00 69.220          H  
ATOM  21302 1HG  GLU A1337       9.898  27.933  86.725  1.00 69.220          H  
ATOM  21303 2HG  GLU A1337       8.240  28.004  86.136  1.00 69.220          H  
ATOM  21304  N   THR A1338      11.029  28.856  84.357  1.00 41.870          N  
ATOM  21305  CA  THR A1338      12.213  29.669  84.539  1.00 42.320          C  
ATOM  21306  C   THR A1338      12.918  29.231  85.817  1.00 42.760          C  
ATOM  21307  O   THR A1338      12.343  29.287  86.908  1.00 43.210          O  
ATOM  21308  CB  THR A1338      11.798  31.159  84.625  1.00 59.070          C  
ATOM  21309  OG1 THR A1338      11.114  31.535  83.428  1.00 59.070          O  
ATOM  21310  CG2 THR A1338      12.983  32.065  84.820  1.00 59.070          C  
ATOM  21311  H   THR A1338      10.146  29.313  84.179  1.00 50.240          H  
ATOM  21312  HA  THR A1338      12.881  29.518  83.691  1.00 50.780          H  
ATOM  21313  HB  THR A1338      11.128  31.274  85.452  1.00 70.880          H  
ATOM  21314  HG1 THR A1338      10.601  32.339  83.585  1.00 70.880          H  
ATOM  21315 1HG2 THR A1338      12.640  33.096  84.884  1.00 70.880          H  
ATOM  21316 2HG2 THR A1338      13.481  31.803  85.725  1.00 70.880          H  
ATOM  21317 3HG2 THR A1338      13.667  31.961  83.981  1.00 70.880          H  
ATOM  21318  N   GLN A1339      14.220  28.936  85.710  1.00 42.760          N  
ATOM  21319  CA  GLN A1339      14.992  28.459  86.864  1.00 43.240          C  
ATOM  21320  C   GLN A1339      14.986  29.438  88.030  1.00 43.570          C  
ATOM  21321  O   GLN A1339      15.043  29.029  89.186  1.00 43.840          O  
ATOM  21322  CB  GLN A1339      16.435  28.124  86.486  1.00 60.340          C  
ATOM  21323  CG  GLN A1339      17.237  27.499  87.647  1.00 60.340          C  
ATOM  21324  CD  GLN A1339      16.692  26.130  88.105  1.00 60.340          C  
ATOM  21325  OE1 GLN A1339      16.642  25.180  87.318  1.00 60.340          O  
ATOM  21326  NE2 GLN A1339      16.269  26.045  89.366  1.00 60.340          N  
ATOM  21327  H   GLN A1339      14.640  28.949  84.790  1.00 51.310          H  
ATOM  21328  HA  GLN A1339      14.528  27.534  87.201  1.00 51.890          H  
ATOM  21329 1HB  GLN A1339      16.444  27.428  85.647  1.00 72.410          H  
ATOM  21330 2HB  GLN A1339      16.951  29.032  86.175  1.00 72.410          H  
ATOM  21331 1HG  GLN A1339      18.257  27.344  87.300  1.00 72.410          H  
ATOM  21332 2HG  GLN A1339      17.251  28.170  88.502  1.00 72.410          H  
ATOM  21333 1HE2 GLN A1339      15.899  25.185  89.729  1.00 72.410          H  
ATOM  21334 2HE2 GLN A1339      16.299  26.859  89.962  1.00 72.410          H  
ATOM  21335  N   ASP A1340      14.941  30.730  87.734  1.00 43.590          N  
ATOM  21336  CA  ASP A1340      14.921  31.779  88.747  1.00 43.950          C  
ATOM  21337  C   ASP A1340      13.658  31.743  89.613  1.00 44.220          C  
ATOM  21338  O   ASP A1340      13.615  32.394  90.663  1.00 44.550          O  
ATOM  21339  CB  ASP A1340      15.007  33.162  88.098  1.00 61.390          C  
ATOM  21340  CG  ASP A1340      16.364  33.477  87.471  1.00 61.390          C  
ATOM  21341  OD1 ASP A1340      17.325  32.798  87.746  1.00 61.390          O  
ATOM  21342  OD2 ASP A1340      16.413  34.397  86.695  1.00 61.390          O  
ATOM  21343  H   ASP A1340      14.958  31.008  86.764  1.00 52.310          H  
ATOM  21344  HA  ASP A1340      15.786  31.640  89.396  1.00 52.740          H  
ATOM  21345 1HB  ASP A1340      14.236  33.262  87.344  1.00 73.660          H  
ATOM  21346 2HB  ASP A1340      14.798  33.917  88.859  1.00 73.660          H  
ATOM  21347  N   LEU A1341      12.596  31.078  89.124  1.00 44.140          N  
ATOM  21348  CA  LEU A1341      11.318  30.994  89.821  1.00 44.450          C  
ATOM  21349  C   LEU A1341      11.131  29.575  90.391  1.00 44.900          C  
ATOM  21350  O   LEU A1341      10.525  29.365  91.458  1.00 45.440          O  
ATOM  21351  CB  LEU A1341      10.198  31.283  88.825  1.00 62.110          C  
ATOM  21352  CG  LEU A1341      10.318  32.617  88.052  1.00 62.110          C  
ATOM  21353  CD1 LEU A1341       9.151  32.708  87.069  1.00 62.110          C  
ATOM  21354  CD2 LEU A1341      10.356  33.814  88.995  1.00 62.110          C  
ATOM  21355  H   LEU A1341      12.694  30.542  88.266  1.00 52.970          H  
ATOM  21356  HA  LEU A1341      11.300  31.706  90.640  1.00 53.340          H  
ATOM  21357 1HB  LEU A1341      10.165  30.466  88.097  1.00 74.530          H  
ATOM  21358 2HB  LEU A1341       9.257  31.298  89.368  1.00 74.530          H  
ATOM  21359  HG  LEU A1341      11.240  32.594  87.482  1.00 74.530          H  
ATOM  21360 1HD1 LEU A1341       9.234  33.598  86.472  1.00 74.530          H  
ATOM  21361 2HD1 LEU A1341       9.145  31.850  86.407  1.00 74.530          H  
ATOM  21362 3HD1 LEU A1341       8.208  32.732  87.620  1.00 74.530          H  
ATOM  21363 1HD2 LEU A1341      10.475  34.717  88.431  1.00 74.530          H  
ATOM  21364 2HD2 LEU A1341       9.420  33.852  89.551  1.00 74.530          H  
ATOM  21365 3HD2 LEU A1341      11.197  33.738  89.681  1.00 74.530          H  
ATOM  21366  N   LEU A1342      11.694  28.590  89.687  1.00 44.780          N  
ATOM  21367  CA  LEU A1342      11.554  27.191  90.057  1.00 45.260          C  
ATOM  21368  C   LEU A1342      12.235  26.894  91.369  1.00 45.550          C  
ATOM  21369  O   LEU A1342      13.460  26.885  91.465  1.00 45.900          O  
ATOM  21370  CB  LEU A1342      12.177  26.320  88.954  1.00 63.170          C  
ATOM  21371  CG  LEU A1342      12.192  24.776  89.141  1.00 63.170          C  
ATOM  21372  CD1 LEU A1342      10.786  24.215  89.203  1.00 63.170          C  
ATOM  21373  CD2 LEU A1342      12.944  24.180  87.954  1.00 63.170          C  
ATOM  21374  H   LEU A1342      12.159  28.816  88.811  1.00 53.740          H  
ATOM  21375  HA  LEU A1342      10.494  26.969  90.149  1.00 54.310          H  
ATOM  21376 1HB  LEU A1342      11.669  26.543  88.014  1.00 75.810          H  
ATOM  21377 2HB  LEU A1342      13.208  26.630  88.852  1.00 75.810          H  
ATOM  21378  HG  LEU A1342      12.706  24.521  90.071  1.00 75.810          H  
ATOM  21379 1HD1 LEU A1342      10.831  23.136  89.323  1.00 75.810          H  
ATOM  21380 2HD1 LEU A1342      10.243  24.643  90.040  1.00 75.810          H  
ATOM  21381 3HD1 LEU A1342      10.270  24.452  88.281  1.00 75.810          H  
ATOM  21382 1HD2 LEU A1342      12.988  23.096  88.050  1.00 75.810          H  
ATOM  21383 2HD2 LEU A1342      12.426  24.443  87.023  1.00 75.810          H  
ATOM  21384 3HD2 LEU A1342      13.959  24.583  87.925  1.00 75.810          H  
ATOM  21385  N   GLN A1343      11.413  26.607  92.380  1.00 45.460          N  
ATOM  21386  CA  GLN A1343      11.875  26.355  93.743  1.00 45.800          C  
ATOM  21387  C   GLN A1343      12.726  27.526  94.247  1.00 46.010          C  
ATOM  21388  O   GLN A1343      13.696  27.325  94.982  1.00 46.500          O  
ATOM  21389  CB  GLN A1343      12.700  25.061  93.792  1.00 63.980          C  
ATOM  21390  CG  GLN A1343      11.953  23.817  93.347  1.00 63.980          C  
ATOM  21391  CD  GLN A1343      12.822  22.574  93.403  1.00 63.980          C  
ATOM  21392  OE1 GLN A1343      13.958  22.566  92.917  1.00 63.980          O  
ATOM  21393  NE2 GLN A1343      12.297  21.513  94.002  1.00 63.980          N  
ATOM  21394  H   GLN A1343      10.417  26.644  92.187  1.00 54.550          H  
ATOM  21395  HA  GLN A1343      11.008  26.259  94.395  1.00 54.960          H  
ATOM  21396 1HB  GLN A1343      13.593  25.157  93.180  1.00 76.780          H  
ATOM  21397 2HB  GLN A1343      13.034  24.889  94.814  1.00 76.780          H  
ATOM  21398 1HG  GLN A1343      11.097  23.667  93.999  1.00 76.780          H  
ATOM  21399 2HG  GLN A1343      11.622  23.950  92.320  1.00 76.780          H  
ATOM  21400 1HE2 GLN A1343      12.827  20.664  94.073  1.00 76.780          H  
ATOM  21401 2HE2 GLN A1343      11.374  21.555  94.386  1.00 76.780          H  
ATOM  21402  N   SER A1344      12.338  28.745  93.874  1.00 45.690          N  
ATOM  21403  CA  SER A1344      13.062  29.946  94.243  1.00 45.900          C  
ATOM  21404  C   SER A1344      12.429  30.696  95.408  1.00 46.050          C  
ATOM  21405  O   SER A1344      11.210  30.772  95.482  1.00 45.940          O  
ATOM  21406  CB  SER A1344      13.086  30.849  93.054  1.00 64.180          C  
ATOM  21407  OG  SER A1344      13.676  32.085  93.315  1.00 64.180          O  
ATOM  21408  H   SER A1344      11.517  28.856  93.270  1.00 54.830          H  
ATOM  21409  HA  SER A1344      14.077  29.647  94.454  1.00 55.080          H  
ATOM  21410 1HB  SER A1344      13.614  30.350  92.242  1.00 77.010          H  
ATOM  21411 2HB  SER A1344      12.072  31.012  92.732  1.00 77.010          H  
ATOM  21412  HG  SER A1344      13.681  32.519  92.412  1.00 77.010          H  
ATOM  21413  N   PRO A1345      13.222  31.291  96.328  1.00 46.370          N  
ATOM  21414  CA  PRO A1345      12.772  32.190  97.390  1.00 46.570          C  
ATOM  21415  C   PRO A1345      12.068  33.450  96.857  1.00 46.400          C  
ATOM  21416  O   PRO A1345      11.343  34.113  97.602  1.00 46.370          O  
ATOM  21417  CB  PRO A1345      14.090  32.579  98.081  1.00 69.860          C  
ATOM  21418  CG  PRO A1345      15.036  31.439  97.798  1.00 69.860          C  
ATOM  21419  CD  PRO A1345      14.666  30.948  96.411  1.00 69.860          C  
ATOM  21420  HA  PRO A1345      12.115  31.638  98.073  1.00 55.880          H  
ATOM  21421 1HB  PRO A1345      14.448  33.539  97.681  1.00 83.830          H  
ATOM  21422 2HB  PRO A1345      13.911  32.731  99.156  1.00 83.830          H  
ATOM  21423 1HG  PRO A1345      16.077  31.795  97.857  1.00 83.830          H  
ATOM  21424 2HG  PRO A1345      14.926  30.657  98.566  1.00 83.830          H  
ATOM  21425 1HD  PRO A1345      15.247  31.466  95.627  1.00 83.830          H  
ATOM  21426 2HD  PRO A1345      14.823  29.853  96.414  1.00 83.830          H  
ATOM  21427  N   GLN A1346      12.316  33.788  95.587  1.00 46.370          N  
ATOM  21428  CA  GLN A1346      11.754  34.962  94.934  1.00 46.290          C  
ATOM  21429  C   GLN A1346      11.053  34.589  93.642  1.00 45.820          C  
ATOM  21430  O   GLN A1346      11.622  34.724  92.561  1.00 45.920          O  
ATOM  21431  CB  GLN A1346      12.842  35.993  94.619  1.00 64.840          C  
ATOM  21432  CG  GLN A1346      13.510  36.629  95.824  1.00 64.840          C  
ATOM  21433  CD  GLN A1346      12.576  37.595  96.568  1.00 64.840          C  
ATOM  21434  OE1 GLN A1346      11.863  38.428  95.962  1.00 64.840          O  
ATOM  21435  NE2 GLN A1346      12.583  37.501  97.893  1.00 64.840          N  
ATOM  21436  H   GLN A1346      12.906  33.191  95.008  1.00 55.640          H  
ATOM  21437  HA  GLN A1346      11.014  35.410  95.597  1.00 55.550          H  
ATOM  21438 1HB  GLN A1346      13.621  35.514  94.027  1.00 77.810          H  
ATOM  21439 2HB  GLN A1346      12.414  36.777  94.009  1.00 77.810          H  
ATOM  21440 1HG  GLN A1346      13.808  35.845  96.514  1.00 77.810          H  
ATOM  21441 2HG  GLN A1346      14.385  37.184  95.490  1.00 77.810          H  
ATOM  21442 1HE2 GLN A1346      12.000  38.102  98.441  1.00 77.810          H  
ATOM  21443 2HE2 GLN A1346      13.165  36.828  98.350  1.00 77.810          H  
ATOM  21444  N   PHE A1347       9.826  34.098  93.758  1.00 45.370          N  
ATOM  21445  CA  PHE A1347       9.071  33.613  92.609  1.00 44.820          C  
ATOM  21446  C   PHE A1347       7.863  34.511  92.390  1.00 44.660          C  
ATOM  21447  O   PHE A1347       7.159  34.432  91.387  1.00 44.390          O  
ATOM  21448  CB  PHE A1347       8.599  32.178  92.819  1.00 62.970          C  
ATOM  21449  CG  PHE A1347       7.599  32.041  93.932  1.00 62.970          C  
ATOM  21450  CD1 PHE A1347       6.234  32.200  93.694  1.00 62.970          C  
ATOM  21451  CD2 PHE A1347       8.014  31.766  95.216  1.00 62.970          C  
ATOM  21452  CE1 PHE A1347       5.326  32.084  94.720  1.00 62.970          C  
ATOM  21453  CE2 PHE A1347       7.107  31.645  96.239  1.00 62.970          C  
ATOM  21454  CZ  PHE A1347       5.761  31.806  95.992  1.00 62.970          C  
ATOM  21455  H   PHE A1347       9.404  34.058  94.688  1.00 54.440          H  
ATOM  21456  HA  PHE A1347       9.711  33.645  91.737  1.00 53.780          H  
ATOM  21457 1HB  PHE A1347       8.154  31.797  91.900  1.00 75.560          H  
ATOM  21458 2HB  PHE A1347       9.460  31.542  93.051  1.00 75.560          H  
ATOM  21459  HD1 PHE A1347       5.884  32.421  92.679  1.00 75.560          H  
ATOM  21460  HD2 PHE A1347       9.072  31.643  95.416  1.00 75.560          H  
ATOM  21461  HE1 PHE A1347       4.263  32.211  94.523  1.00 75.560          H  
ATOM  21462  HE2 PHE A1347       7.457  31.426  97.247  1.00 75.560          H  
ATOM  21463  HZ  PHE A1347       5.042  31.712  96.805  1.00 75.560          H  
ATOM  21464  N   GLN A1348       7.639  35.409  93.335  1.00 44.880          N  
ATOM  21465  CA  GLN A1348       6.484  36.293  93.347  1.00 44.700          C  
ATOM  21466  C   GLN A1348       6.632  37.420  92.331  1.00 44.600          C  
ATOM  21467  O   GLN A1348       5.709  38.199  92.101  1.00 44.460          O  
ATOM  21468  CB  GLN A1348       6.283  36.875  94.751  1.00 62.650          C  
ATOM  21469  CG  GLN A1348       5.967  35.836  95.846  1.00 62.650          C  
ATOM  21470  CD  GLN A1348       7.216  35.145  96.446  1.00 62.650          C  
ATOM  21471  OE1 GLN A1348       8.260  34.967  95.786  1.00 62.650          O  
ATOM  21472  NE2 GLN A1348       7.112  34.769  97.712  1.00 62.650          N  
ATOM  21473  H   GLN A1348       8.278  35.437  94.124  1.00 53.860          H  
ATOM  21474  HA  GLN A1348       5.605  35.709  93.079  1.00 53.640          H  
ATOM  21475 1HB  GLN A1348       7.181  37.416  95.049  1.00 75.180          H  
ATOM  21476 2HB  GLN A1348       5.464  37.595  94.728  1.00 75.180          H  
ATOM  21477 1HG  GLN A1348       5.431  36.330  96.655  1.00 75.180          H  
ATOM  21478 2HG  GLN A1348       5.340  35.063  95.406  1.00 75.180          H  
ATOM  21479 1HE2 GLN A1348       7.885  34.319  98.167  1.00 75.180          H  
ATOM  21480 2HE2 GLN A1348       6.265  34.932  98.218  1.00 75.180          H  
ATOM  21481  N   GLN A1349       7.823  37.519  91.758  1.00 44.730          N  
ATOM  21482  CA  GLN A1349       8.173  38.547  90.802  1.00 44.720          C  
ATOM  21483  C   GLN A1349       7.796  38.201  89.353  1.00 44.360          C  
ATOM  21484  O   GLN A1349       7.936  39.050  88.471  1.00 44.500          O  
ATOM  21485  CB  GLN A1349       9.685  38.793  90.859  1.00 62.610          C  
ATOM  21486  CG  GLN A1349      10.204  39.348  92.190  1.00 62.610          C  
ATOM  21487  CD  GLN A1349      11.717  39.563  92.160  1.00 62.610          C  
ATOM  21488  OE1 GLN A1349      12.269  39.869  91.097  1.00 62.610          O  
ATOM  21489  NE2 GLN A1349      12.392  39.411  93.296  1.00 62.610          N  
ATOM  21490  H   GLN A1349       8.508  36.823  92.008  1.00 53.680          H  
ATOM  21491  HA  GLN A1349       7.648  39.462  91.075  1.00 53.660          H  
ATOM  21492 1HB  GLN A1349      10.207  37.853  90.663  1.00 75.130          H  
ATOM  21493 2HB  GLN A1349       9.965  39.491  90.070  1.00 75.130          H  
ATOM  21494 1HG  GLN A1349       9.723  40.304  92.387  1.00 75.130          H  
ATOM  21495 2HG  GLN A1349       9.976  38.641  92.990  1.00 75.130          H  
ATOM  21496 1HE2 GLN A1349      13.381  39.544  93.310  1.00 75.130          H  
ATOM  21497 2HE2 GLN A1349      11.925  39.154  94.167  1.00 75.130          H  
ATOM  21498  N   ALA A1350       7.353  36.967  89.081  1.00 43.890          N  
ATOM  21499  CA  ALA A1350       7.049  36.600  87.694  1.00 43.600          C  
ATOM  21500  C   ALA A1350       6.136  35.380  87.614  1.00 43.500          C  
ATOM  21501  O   ALA A1350       5.847  34.736  88.617  1.00 43.660          O  
ATOM  21502  CB  ALA A1350       8.324  36.372  86.920  1.00 61.160          C  
ATOM  21503  H   ALA A1350       7.234  36.277  89.834  1.00 52.670          H  
ATOM  21504  HA  ALA A1350       6.516  37.434  87.238  1.00 52.320          H  
ATOM  21505 1HB  ALA A1350       8.094  36.130  85.886  1.00 73.390          H  
ATOM  21506 2HB  ALA A1350       8.947  37.266  86.954  1.00 73.390          H  
ATOM  21507 3HB  ALA A1350       8.829  35.580  87.359  1.00 73.390          H  
ATOM  21508  N   GLN A1351       5.643  35.078  86.415  1.00 43.270          N  
ATOM  21509  CA  GLN A1351       4.760  33.930  86.266  1.00 43.220          C  
ATOM  21510  C   GLN A1351       5.498  32.635  85.967  1.00 43.080          C  
ATOM  21511  O   GLN A1351       6.555  32.622  85.334  1.00 43.300          O  
ATOM  21512  CB  GLN A1351       3.731  34.195  85.176  1.00 60.530          C  
ATOM  21513  CG  GLN A1351       2.859  35.397  85.448  1.00 60.530          C  
ATOM  21514  CD  GLN A1351       2.074  35.232  86.720  1.00 60.530          C  
ATOM  21515  OE1 GLN A1351       1.376  34.236  86.898  1.00 60.530          O  
ATOM  21516  NE2 GLN A1351       2.187  36.197  87.618  1.00 60.530          N  
ATOM  21517  H   GLN A1351       5.895  35.631  85.609  1.00 51.920          H  
ATOM  21518  HA  GLN A1351       4.232  33.785  87.209  1.00 51.860          H  
ATOM  21519 1HB  GLN A1351       4.230  34.336  84.219  1.00 72.630          H  
ATOM  21520 2HB  GLN A1351       3.090  33.329  85.089  1.00 72.630          H  
ATOM  21521 1HG  GLN A1351       3.488  36.279  85.548  1.00 72.630          H  
ATOM  21522 2HG  GLN A1351       2.158  35.527  84.623  1.00 72.630          H  
ATOM  21523 1HE2 GLN A1351       1.689  36.137  88.486  1.00 72.630          H  
ATOM  21524 2HE2 GLN A1351       2.770  36.990  87.436  1.00 72.630          H  
ATOM  21525  N   THR A1352       4.871  31.531  86.367  1.00 42.770          N  
ATOM  21526  CA  THR A1352       5.381  30.176  86.191  1.00 42.700          C  
ATOM  21527  C   THR A1352       4.459  29.302  85.343  1.00 42.390          C  
ATOM  21528  O   THR A1352       4.288  28.117  85.629  1.00 42.290          O  
ATOM  21529  CB  THR A1352       5.576  29.489  87.552  1.00 59.810          C  
ATOM  21530  OG1 THR A1352       4.324  29.473  88.250  1.00 59.810          O  
ATOM  21531  CG2 THR A1352       6.609  30.255  88.368  1.00 59.810          C  
ATOM  21532  H   THR A1352       4.001  31.626  86.878  1.00 51.320          H  
ATOM  21533  HA  THR A1352       6.347  30.233  85.686  1.00 51.240          H  
ATOM  21534  HB  THR A1352       5.923  28.463  87.407  1.00 71.770          H  
ATOM  21535  HG1 THR A1352       3.763  28.790  87.845  1.00 71.770          H  
ATOM  21536 1HG2 THR A1352       6.748  29.766  89.332  1.00 71.770          H  
ATOM  21537 2HG2 THR A1352       7.549  30.252  87.826  1.00 71.770          H  
ATOM  21538 3HG2 THR A1352       6.281  31.280  88.529  1.00 71.770          H  
ATOM  21539  N   PHE A1353       3.786  29.880  84.358  1.00 42.340          N  
ATOM  21540  CA  PHE A1353       2.915  29.056  83.527  1.00 42.140          C  
ATOM  21541  C   PHE A1353       3.783  28.226  82.587  1.00 42.170          C  
ATOM  21542  O   PHE A1353       4.761  28.734  82.031  1.00 42.290          O  
ATOM  21543  CB  PHE A1353       1.953  29.908  82.708  1.00 59.080          C  
ATOM  21544  CG  PHE A1353       0.904  30.592  83.516  1.00 59.080          C  
ATOM  21545  CD1 PHE A1353       0.972  31.956  83.741  1.00 59.080          C  
ATOM  21546  CD2 PHE A1353      -0.152  29.877  84.066  1.00 59.080          C  
ATOM  21547  CE1 PHE A1353       0.009  32.591  84.493  1.00 59.080          C  
ATOM  21548  CE2 PHE A1353      -1.114  30.512  84.818  1.00 59.080          C  
ATOM  21549  CZ  PHE A1353      -1.032  31.872  85.031  1.00 59.080          C  
ATOM  21550  H   PHE A1353       3.916  30.863  84.168  1.00 50.810          H  
ATOM  21551  HA  PHE A1353       2.346  28.380  84.165  1.00 50.570          H  
ATOM  21552 1HB  PHE A1353       2.513  30.660  82.159  1.00 70.890          H  
ATOM  21553 2HB  PHE A1353       1.454  29.270  81.984  1.00 70.890          H  
ATOM  21554  HD1 PHE A1353       1.792  32.530  83.313  1.00 70.890          H  
ATOM  21555  HD2 PHE A1353      -0.219  28.802  83.899  1.00 70.890          H  
ATOM  21556  HE1 PHE A1353       0.069  33.667  84.665  1.00 70.890          H  
ATOM  21557  HE2 PHE A1353      -1.940  29.942  85.246  1.00 70.890          H  
ATOM  21558  HZ  PHE A1353      -1.789  32.378  85.627  1.00 70.890          H  
ATOM  21559  N   GLY A1354       3.425  26.956  82.408  1.00 42.130          N  
ATOM  21560  CA  GLY A1354       4.197  26.064  81.549  1.00 42.230          C  
ATOM  21561  C   GLY A1354       3.857  26.206  80.075  1.00 42.120          C  
ATOM  21562  O   GLY A1354       2.783  26.705  79.708  1.00 42.060          O  
ATOM  21563  H   GLY A1354       2.606  26.607  82.882  1.00 50.560          H  
ATOM  21564 1HA  GLY A1354       5.260  26.253  81.700  1.00 50.680          H  
ATOM  21565 2HA  GLY A1354       4.026  25.031  81.856  1.00 50.680          H  
ATOM  21566  N   ARG A1355       4.761  25.701  79.235  1.00 42.100          N  
ATOM  21567  CA  ARG A1355       4.606  25.682  77.787  1.00 42.040          C  
ATOM  21568  C   ARG A1355       5.206  24.405  77.205  1.00 42.130          C  
ATOM  21569  O   ARG A1355       6.311  24.016  77.582  1.00 42.300          O  
ATOM  21570  CB  ARG A1355       5.322  26.867  77.138  1.00 58.880          C  
ATOM  21571  CG  ARG A1355       4.799  28.277  77.466  1.00 58.880          C  
ATOM  21572  CD  ARG A1355       3.470  28.541  76.849  1.00 58.880          C  
ATOM  21573  NE  ARG A1355       3.031  29.913  77.063  1.00 58.880          N  
ATOM  21574  CZ  ARG A1355       2.396  30.375  78.162  1.00 58.880          C  
ATOM  21575  NH1 ARG A1355       2.123  29.582  79.179  1.00 58.880          N  
ATOM  21576  NH2 ARG A1355       2.037  31.652  78.214  1.00 58.880          N  
ATOM  21577  H   ARG A1355       5.599  25.296  79.634  1.00 50.520          H  
ATOM  21578  HA  ARG A1355       3.545  25.706  77.544  1.00 50.450          H  
ATOM  21579 1HB  ARG A1355       6.372  26.843  77.425  1.00 70.660          H  
ATOM  21580 2HB  ARG A1355       5.284  26.753  76.055  1.00 70.660          H  
ATOM  21581 1HG  ARG A1355       4.722  28.409  78.542  1.00 70.660          H  
ATOM  21582 2HG  ARG A1355       5.498  29.011  77.073  1.00 70.660          H  
ATOM  21583 1HD  ARG A1355       3.533  28.370  75.775  1.00 70.660          H  
ATOM  21584 2HD  ARG A1355       2.724  27.876  77.272  1.00 70.660          H  
ATOM  21585  HE  ARG A1355       3.207  30.573  76.317  1.00 70.660          H  
ATOM  21586 1HH1 ARG A1355       2.392  28.579  79.183  1.00 70.660          H  
ATOM  21587 2HH1 ARG A1355       1.646  29.952  79.980  1.00 70.660          H  
ATOM  21588 1HH2 ARG A1355       2.240  32.267  77.436  1.00 70.660          H  
ATOM  21589 2HH2 ARG A1355       1.559  32.014  79.026  1.00 70.660          H  
ATOM  21590  N   GLY A1356       4.516  23.790  76.251  1.00 42.080          N  
ATOM  21591  CA  GLY A1356       5.050  22.610  75.581  1.00 42.190          C  
ATOM  21592  C   GLY A1356       4.761  21.305  76.338  1.00 41.920          C  
ATOM  21593  O   GLY A1356       4.053  21.316  77.346  1.00 41.620          O  
ATOM  21594  H   GLY A1356       3.607  24.145  75.988  1.00 50.500          H  
ATOM  21595 1HA  GLY A1356       4.632  22.559  74.577  1.00 50.630          H  
ATOM  21596 2HA  GLY A1356       6.124  22.748  75.480  1.00 50.630          H  
ATOM  21597  N   PRO A1357       5.215  20.161  75.790  1.00 42.060          N  
ATOM  21598  CA  PRO A1357       5.069  18.802  76.302  1.00 41.920          C  
ATOM  21599  C   PRO A1357       5.924  18.556  77.545  1.00 41.890          C  
ATOM  21600  O   PRO A1357       6.974  19.180  77.693  1.00 42.040          O  
ATOM  21601  CB  PRO A1357       5.544  17.969  75.108  1.00 62.880          C  
ATOM  21602  CG  PRO A1357       6.491  18.856  74.349  1.00 62.880          C  
ATOM  21603  CD  PRO A1357       5.956  20.238  74.506  1.00 62.880          C  
ATOM  21604  HA  PRO A1357       4.008  18.610  76.519  1.00 50.300          H  
ATOM  21605 1HB  PRO A1357       6.053  17.096  75.470  1.00 75.460          H  
ATOM  21606 2HB  PRO A1357       4.688  17.623  74.500  1.00 75.460          H  
ATOM  21607 1HG  PRO A1357       7.504  18.770  74.749  1.00 75.460          H  
ATOM  21608 2HG  PRO A1357       6.538  18.527  73.294  1.00 75.460          H  
ATOM  21609 1HD  PRO A1357       6.817  20.910  74.570  1.00 75.460          H  
ATOM  21610 2HD  PRO A1357       5.283  20.482  73.670  1.00 75.460          H  
ATOM  21611  N   SER A1358       5.509  17.608  78.394  1.00 41.760          N  
ATOM  21612  CA  SER A1358       6.278  17.235  79.587  1.00 41.810          C  
ATOM  21613  C   SER A1358       5.959  15.819  80.099  1.00 42.000          C  
ATOM  21614  O   SER A1358       5.024  15.159  79.621  1.00 41.820          O  
ATOM  21615  CB  SER A1358       6.046  18.251  80.689  1.00 58.510          C  
ATOM  21616  OG  SER A1358       4.734  18.201  81.161  1.00 58.510          O  
ATOM  21617  H   SER A1358       4.618  17.160  78.242  1.00 50.110          H  
ATOM  21618  HA  SER A1358       7.335  17.266  79.328  1.00 50.170          H  
ATOM  21619 1HB  SER A1358       6.737  18.066  81.510  1.00 70.220          H  
ATOM  21620 2HB  SER A1358       6.258  19.252  80.309  1.00 70.220          H  
ATOM  21621  HG  SER A1358       4.670  18.904  81.820  1.00 70.220          H  
ATOM  21622  N   THR A1359       6.774  15.336  81.050  1.00 42.380          N  
ATOM  21623  CA  THR A1359       6.595  14.022  81.682  1.00 42.680          C  
ATOM  21624  C   THR A1359       6.116  14.084  83.133  1.00 43.170          C  
ATOM  21625  O   THR A1359       5.664  13.077  83.686  1.00 43.430          O  
ATOM  21626  CB  THR A1359       7.927  13.281  81.739  1.00 59.630          C  
ATOM  21627  OG1 THR A1359       8.852  14.054  82.532  1.00 59.630          O  
ATOM  21628  CG2 THR A1359       8.475  13.114  80.387  1.00 59.630          C  
ATOM  21629  H   THR A1359       7.560  15.896  81.348  1.00 50.860          H  
ATOM  21630  HA  THR A1359       5.869  13.451  81.105  1.00 51.220          H  
ATOM  21631  HB  THR A1359       7.784  12.307  82.204  1.00 71.560          H  
ATOM  21632  HG1 THR A1359       9.617  13.512  82.752  1.00 71.560          H  
ATOM  21633 1HG2 THR A1359       9.422  12.611  80.465  1.00 71.560          H  
ATOM  21634 2HG2 THR A1359       7.791  12.526  79.782  1.00 71.560          H  
ATOM  21635 3HG2 THR A1359       8.623  14.084  79.931  1.00 71.560          H  
ATOM  21636  N   ASN A1360       6.256  15.244  83.759  1.00 43.420          N  
ATOM  21637  CA  ASN A1360       5.930  15.433  85.162  1.00 43.920          C  
ATOM  21638  C   ASN A1360       4.436  15.607  85.362  1.00 43.910          C  
ATOM  21639  O   ASN A1360       3.727  16.042  84.457  1.00 43.730          O  
ATOM  21640  CB  ASN A1360       6.696  16.624  85.709  1.00 61.290          C  
ATOM  21641  CG  ASN A1360       6.828  16.648  87.219  1.00 61.290          C  
ATOM  21642  OD1 ASN A1360       5.942  17.116  87.956  1.00 61.290          O  
ATOM  21643  ND2 ASN A1360       7.941  16.137  87.697  1.00 61.290          N  
ATOM  21644  H   ASN A1360       6.620  16.030  83.250  1.00 52.100          H  
ATOM  21645  HA  ASN A1360       6.230  14.538  85.712  1.00 52.700          H  
ATOM  21646 1HB  ASN A1360       7.690  16.622  85.274  1.00 73.550          H  
ATOM  21647 2HB  ASN A1360       6.199  17.548  85.390  1.00 73.550          H  
ATOM  21648 1HD2 ASN A1360       8.100  16.105  88.685  1.00 73.550          H  
ATOM  21649 2HD2 ASN A1360       8.635  15.767  87.072  1.00 73.550          H  
ATOM  21650  N   VAL A1361       3.970  15.301  86.570  1.00 44.190          N  
ATOM  21651  CA  VAL A1361       2.578  15.538  86.925  1.00 44.280          C  
ATOM  21652  C   VAL A1361       2.257  17.039  86.942  1.00 44.410          C  
ATOM  21653  O   VAL A1361       1.115  17.445  86.722  1.00 44.530          O  
ATOM  21654  CB  VAL A1361       2.246  14.879  88.283  1.00 61.960          C  
ATOM  21655  CG1 VAL A1361       2.458  13.369  88.173  1.00 61.960          C  
ATOM  21656  CG2 VAL A1361       3.123  15.467  89.408  1.00 61.960          C  
ATOM  21657  H   VAL A1361       4.597  14.901  87.250  1.00 53.030          H  
ATOM  21658  HA  VAL A1361       1.952  15.067  86.165  1.00 53.140          H  
ATOM  21659  HB  VAL A1361       1.195  15.050  88.516  1.00 74.350          H  
ATOM  21660 1HG1 VAL A1361       2.201  12.893  89.121  1.00 74.350          H  
ATOM  21661 2HG1 VAL A1361       1.817  12.974  87.384  1.00 74.350          H  
ATOM  21662 3HG1 VAL A1361       3.496  13.155  87.933  1.00 74.350          H  
ATOM  21663 1HG2 VAL A1361       2.863  14.984  90.348  1.00 74.350          H  
ATOM  21664 2HG2 VAL A1361       4.174  15.299  89.200  1.00 74.350          H  
ATOM  21665 3HG2 VAL A1361       2.942  16.527  89.504  1.00 74.350          H  
ATOM  21666  N   ARG A1362       3.265  17.870  87.212  1.00 44.450          N  
ATOM  21667  CA  ARG A1362       3.086  19.301  87.203  1.00 44.600          C  
ATOM  21668  C   ARG A1362       3.171  19.821  85.775  1.00 44.430          C  
ATOM  21669  O   ARG A1362       4.256  19.914  85.194  1.00 44.530          O  
ATOM  21670  CB  ARG A1362       4.167  19.973  88.037  1.00 62.380          C  
ATOM  21671  CG  ARG A1362       4.139  19.644  89.516  1.00 62.380          C  
ATOM  21672  CD  ARG A1362       5.329  20.178  90.218  1.00 62.380          C  
ATOM  21673  NE  ARG A1362       6.571  19.481  89.826  1.00 62.380          N  
ATOM  21674  CZ  ARG A1362       7.824  19.895  90.160  1.00 62.380          C  
ATOM  21675  NH1 ARG A1362       7.990  20.995  90.869  1.00 62.380          N  
ATOM  21676  NH2 ARG A1362       8.890  19.201  89.784  1.00 62.380          N  
ATOM  21677  H   ARG A1362       4.186  17.498  87.433  1.00 53.340          H  
ATOM  21678  HA  ARG A1362       2.106  19.539  87.616  1.00 53.520          H  
ATOM  21679 1HB  ARG A1362       5.140  19.682  87.651  1.00 74.860          H  
ATOM  21680 2HB  ARG A1362       4.088  21.057  87.932  1.00 74.860          H  
ATOM  21681 1HG  ARG A1362       3.246  20.067  89.969  1.00 74.860          H  
ATOM  21682 2HG  ARG A1362       4.138  18.568  89.646  1.00 74.860          H  
ATOM  21683 1HD  ARG A1362       5.434  21.234  89.972  1.00 74.860          H  
ATOM  21684 2HD  ARG A1362       5.194  20.062  91.294  1.00 74.860          H  
ATOM  21685  HE  ARG A1362       6.472  18.617  89.274  1.00 74.860          H  
ATOM  21686 1HH1 ARG A1362       7.192  21.537  91.166  1.00 74.860          H  
ATOM  21687 2HH1 ARG A1362       8.918  21.295  91.121  1.00 74.860          H  
ATOM  21688 1HH2 ARG A1362       8.787  18.352  89.248  1.00 74.860          H  
ATOM  21689 2HH2 ARG A1362       9.814  19.517  90.040  1.00 74.860          H  
ATOM  21690  N   SER A1363       2.028  20.220  85.218  1.00 44.260          N  
ATOM  21691  CA  SER A1363       1.944  20.700  83.835  1.00 44.150          C  
ATOM  21692  C   SER A1363       2.653  22.043  83.672  1.00 44.310          C  
ATOM  21693  O   SER A1363       2.964  22.482  82.564  1.00 44.430          O  
ATOM  21694  CB  SER A1363       0.494  20.830  83.423  1.00 61.850          C  
ATOM  21695  OG  SER A1363      -0.141  21.851  84.144  1.00 61.850          O  
ATOM  21696  H   SER A1363       1.170  20.130  85.751  1.00 53.110          H  
ATOM  21697  HA  SER A1363       2.431  19.969  83.187  1.00 52.980          H  
ATOM  21698 1HB  SER A1363       0.436  21.043  82.355  1.00 74.220          H  
ATOM  21699 2HB  SER A1363      -0.018  19.884  83.597  1.00 74.220          H  
ATOM  21700  HG  SER A1363      -1.055  21.864  83.838  1.00 74.220          H  
ATOM  21701  N   SER A1364       2.893  22.689  84.804  1.00 44.380          N  
ATOM  21702  CA  SER A1364       3.561  23.971  84.915  1.00 44.620          C  
ATOM  21703  C   SER A1364       5.090  23.880  84.919  1.00 44.630          C  
ATOM  21704  O   SER A1364       5.759  24.913  84.923  1.00 44.700          O  
ATOM  21705  CB  SER A1364       3.097  24.675  86.174  1.00 62.370          C  
ATOM  21706  OG  SER A1364       3.496  23.976  87.327  1.00 62.370          O  
ATOM  21707  H   SER A1364       2.585  22.246  85.656  1.00 53.260          H  
ATOM  21708  HA  SER A1364       3.264  24.574  84.063  1.00 53.540          H  
ATOM  21709 1HB  SER A1364       3.514  25.683  86.195  1.00 74.850          H  
ATOM  21710 2HB  SER A1364       2.013  24.769  86.158  1.00 74.850          H  
ATOM  21711  HG  SER A1364       3.236  24.534  88.070  1.00 74.850          H  
ATOM  21712  N   LEU A1365       5.646  22.664  84.963  1.00 44.650          N  
ATOM  21713  CA  LEU A1365       7.092  22.515  85.065  1.00 44.770          C  
ATOM  21714  C   LEU A1365       7.831  22.850  83.776  1.00 44.760          C  
ATOM  21715  O   LEU A1365       9.027  23.125  83.839  1.00 45.080          O  
ATOM  21716  OXT LEU A1365       7.367  22.517  82.689  1.00 67.160          O  
ATOM  21717  CB  LEU A1365       7.452  21.087  85.518  1.00 60.370          C  
ATOM  21718  CG  LEU A1365       8.986  20.763  85.706  1.00 60.370          C  
ATOM  21719  CD1 LEU A1365       9.577  21.603  86.856  1.00 60.370          C  
ATOM  21720  CD2 LEU A1365       9.141  19.283  85.989  1.00 60.370          C  
ATOM  21721  H   LEU A1365       5.058  21.828  84.924  1.00 53.580          H  
ATOM  21722  HA  LEU A1365       7.427  23.210  85.833  1.00 53.720          H  
ATOM  21723 1HB  LEU A1365       6.956  20.900  86.468  1.00 72.440          H  
ATOM  21724 2HB  LEU A1365       7.042  20.384  84.788  1.00 72.440          H  
ATOM  21725  HG  LEU A1365       9.521  20.999  84.803  1.00 72.440          H  
ATOM  21726 1HD1 LEU A1365      10.633  21.368  86.976  1.00 72.440          H  
ATOM  21727 2HD1 LEU A1365       9.477  22.666  86.625  1.00 72.440          H  
ATOM  21728 3HD1 LEU A1365       9.053  21.386  87.777  1.00 72.440          H  
ATOM  21729 1HD2 LEU A1365      10.193  19.038  86.111  1.00 72.440          H  
ATOM  21730 2HD2 LEU A1365       8.602  19.033  86.894  1.00 72.440          H  
ATOM  21731 3HD2 LEU A1365       8.736  18.730  85.152  1.00 72.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8060.45 839.717 5738.7 -481.891 157.271 309.275 2976.47 -3198.42 -12.7486 -88.8791 -2707.98 -354.21 -752.157 -254.802 -254.159 -170.375 -0.57821 62.3317 92.4185 705.791 1174.24 -264.365 267.579 -179.875 49.4646 1110.5 -3297.12
ARG:NtermProteinFull_1 -2.81613 0.15143 4.24798 -0.549 0.07342 0.31297 2.5163 -1.79366 -0 -0 -2.7795 1.3723 0 0 -2.24798 0 0 0.06781 0.00161 1.96018 0 0 0 -1.2888 0 0.13104 -0.64002
ALA_2 -2.50899 0.35679 2.68453 -0.0274 0.00463 0 1.49435 -1.32978 -0 -0 -1.23996 -0.40706 0 0 -0.98553 0 0 -0.05998 0 0 0 -0.00393 0 1.8394 -0.31589 0.36893 -0.1299
GLN_3 -2.68133 0.31339 2.74568 -0.69067 0.07888 0.85437 0.67802 -1.35203 -0 -0 -0.45201 -0.91304 0 0 -0.47914 0 0 0.0258 0.31918 0 2.16689 0.2917 0 -0.18838 -0.09538 0.37826 1.00018
GLU_4 -2.6696 0.21827 2.92343 -0.22766 0.03189 0.37158 0.83615 -1.39835 -0.04194 -0.2491 -0.34283 -0.52267 0 0 0 0 0 0.07554 0.006 0 3.17093 0.16525 0 -2.7348 0.6791 0.28467 0.57585
LEU_5 -5.04689 0.37393 2.43142 -0.48817 0.20008 0.10539 0.21324 -1.67567 -0.00804 -0.08245 -0.42947 0.15663 0 0 0 0 0 -0.00655 0.2617 0.58714 0 -0.34789 0 0.18072 0.31884 0.27275 -2.98329
ARG_6 -5.56677 0.26762 5.41511 -0.74392 0.23012 0.56698 2.43982 -2.35128 -0.04388 -0.2283 -2.45716 0.20522 0 0 0 0 0 0.051 0.07573 2.66783 0 -0.08191 0 -1.2888 -0.21391 0.29686 -0.75964
THR_7 -5.23624 0.44813 2.43372 -0.16797 0.08692 0.06011 0.90617 -1.75923 -0.02263 -0.1901 -1.26024 -0.22144 0 0 -0.37591 0 0 0.03089 0.05485 0.18975 0 -0.1988 2.25946 -1.0874 -0.03139 0.44325 -3.63812
VAL_8 -7.87094 1.59322 1.92425 -0.29866 0.31405 0.06175 2.56083 -2.29661 -0.02767 -0.09739 -1.99862 -0.14342 0 0 0 0 0 -0.01697 0.03107 0.17828 0 -0.58347 0 1.9342 -0.16942 0.7515 -4.15402
TYR_9 -6.70999 0.65969 1.51033 -0.62938 0.0717 0.35762 0.79488 -1.63061 -0.00319 -0.00914 -0.9484 -0.19194 0 0 0 0 0 0.02767 0.12944 0 2.29235 -0.06716 0.01192 1.2797 -0.08099 0.63443 -2.50109
TYR_10 -9.64872 0.9158 4.53344 -0.82265 0.09508 0.23395 3.17589 -3.15612 -0.01401 -0.09289 -2.85572 -0.38045 0 0 0 0 0 -0.03883 0.0611 0 3.06021 -0.14152 0.02402 1.2797 0.43272 0.45376 -2.88523
ASN_11 -3.79567 0.38518 2.8309 -0.19217 0.06695 0.32557 0.73844 -1.35081 -0.00137 -0.0037 -1.30353 -0.87049 0 0 -0.52404 0 0 0.03343 0.01699 0 1.62861 -0.60683 0 -0.93687 0.23341 0.89266 -2.43334
MET_12 -8.78328 1.38972 3.74605 -0.47924 0.3805 0.31394 2.09394 -2.2544 -0 -0 -0.59224 -0.85694 0 0 -0.31463 0 0 0.08775 0.23016 2.58099 0 0.20399 0 0.60916 2.20593 1.68643 2.24782
PRO_13 -4.62135 0.68404 1.5549 -0.096 0.00197 0.05923 0.63434 -0.6989 -0 -0 0.31738 0.75129 0 0 0 0 0 0.02146 0.00562 0.28645 0 0.4196 0 -2.4119 2.44249 1.37895 0.72958
LEU_14 -6.59017 1.06404 3.37677 -0.44086 0.17889 0.07216 1.55108 -1.83342 -0 -0 -0.06977 0.00112 0 0 0 0 0 0.23391 0.03 0.82461 0 0.56585 0 0.18072 0.52002 1.12975 0.7947
PRO_15 -7.24941 1.25238 3.89383 -0.13532 0.00609 0.10072 1.55146 -1.65116 -0 -0 -1.49326 0.15294 0 0 0 0 0 -0.00124 0.043 0.09613 0 -0.97993 0 -2.4119 0.07993 1.45966 -5.2861
LYS_16 -3.85789 0.57917 4.86266 -0.74561 0.18126 0.65533 1.76813 -2.12907 -0.02761 -0.17197 -2.29112 -0.25771 0 0 0 0 0 -0.06782 0.03294 3.03086 0 -0.06147 0 -1.5107 -0.25093 0.90259 0.64107
ASP_17 -2.36559 0.2232 2.48772 -0.11338 0.00758 0.34627 0.67502 -1.09777 -0 -0 0.22836 -0.46988 0 0 0 0 0 -0.11427 0.01409 0 1.7801 -0.0184 0 -2.3716 -0.16072 0.51265 -0.43663
MET_18 -4.94145 0.46717 3.18464 -0.36036 0.1499 0.08236 1.43359 -1.41296 -0 -0 -1.60207 -0.32589 0 0 0 0 0 -0.0431 0.04368 1.2868 0 0.22816 0 0.60916 -0.4106 0.46235 -1.14864
ILE_19 -6.51764 0.79416 3.34634 -0.45329 0.32265 0.08182 1.97884 -2.02778 -0.01609 -0.09948 -0.49229 0.32822 0 0 0 0 0 -0.08104 0.08066 0.43869 0 -0.49497 0 0.73287 -0.51375 0.64021 -1.95188
ASP_20 -1.97964 0.3964 2.84287 -0.10597 0.00506 0.3077 1.43226 -1.28668 -0.01052 -0.14847 -1.4599 -1.09144 0 0 -0.82105 0 0 -0.03365 0.00774 0 2.42292 -0.40521 0 -2.3716 -0.4289 0.5413 -2.1868
GLU_21 -1.70261 0.20109 2.54121 -0.27964 0.03823 0.34164 0.97502 -1.06092 -0 -0 -1.40069 -0.25686 0 0 -0.82105 0 0 -0.07174 0.00714 0 2.709 -0.09105 0 -2.7348 -0.33023 0.29385 -1.64241
GLU_22 -2.60758 0.47264 3.27871 -0.19944 0.034 0.28713 0.84737 -1.36252 -0.01546 -0.13382 -1.61754 -0.35102 0 0 0 0 0 0.13801 0.07761 0 3.14407 0.02445 0 -2.7348 -0.34115 0.63549 -0.42383
GLY_23 -1.38913 0.38155 1.11925 -0.00022 0 0 0.25574 -0.58067 -0 -0 0.6946 -0.16756 0 0 0 0 0 -0.01953 0 0 0 -0.39006 0 0.83697 -0.17109 0.65404 1.22389
ASN_24 -3.32058 0.53277 2.15202 -0.18005 0.03237 0.25348 0.42222 -1.00582 -0.02599 -0.2823 -0.08746 -0.28082 0 0 0 0 0 0.53491 1e-05 0 1.69909 0.08443 0 -0.93687 0.33812 0.89353 0.82307
PRO_25 -1.6859 0.38641 1.22657 -0.1313 0.00074 0.09634 0.25438 -0.49361 -0.00854 -0.02871 -0.28302 0.22042 0 0 0 0 0 -0.03444 0.05707 0.21061 0 -1.10659 0 -2.4119 -0.04645 0.88816 -2.88975
ILE_26 -2.47295 0.13899 2.00067 -0.468 0.34013 0.1011 0.63355 -1.06899 -0 -0 -0.79536 0.00481 0 0 -0.55619 0 0 0.00071 0.00527 0.38621 0 -0.77515 0 0.73287 -0.65943 0.27074 -2.18101
MET_27 -3.77421 0.23739 1.65988 -0.4953 0.12729 0.13831 0.30546 -0.99227 -0.00854 -0.02871 -0.14844 0.01704 0 0 0 0 0 0.0557 0.01468 1.54871 0 0.19617 0 0.60916 -0.42087 0.30561 -0.65294
GLN_28 -3.00797 0.09347 2.45582 -0.63798 0.1044 0.65157 0.6588 -1.26784 -0 -0 -0.60197 -0.51864 0 0 -0.55619 0 0 0.04681 0.02357 0 2.79199 0.0675 0 -0.18838 -0.24739 0.51401 0.38156
TYR_29 -5.73559 0.70484 2.10675 -0.52607 0.01673 0.24052 0.8288 -1.45222 -0 -0 -0.8041 -0.23921 0 0 -0.37591 0 0 0.01909 0.31098 0 1.94965 -0.32258 0.05077 1.2797 0.04151 1.14216 -0.76419
PRO_30 -2.67245 0.31608 2.68285 -0.18494 0.00089 0.13093 0.71981 -1.00303 -0.01618 -0.12689 -1.6016 0.10392 0 0 -0.35168 0 0 -0.00507 0.00541 0.57995 0 -1.02573 0 -2.4119 -0.13594 0.98453 -4.01103
ARG_31 -3.91509 0.17012 3.8867 -0.57041 0.12356 0.26885 1.31802 -1.61997 -0.01712 -0.11258 -2.17092 0.54732 0 0 0 0 0 0.03703 0.12403 2.51702 0 -0.11385 0 -1.2888 -0.42342 0.28454 -0.95497
ASN_32 -8.17265 0.90984 6.81896 -0.4144 0.09165 0.84427 3.49971 -3.45867 -0.02229 -0.16832 -3.02055 -0.74096 0 0 -1.63092 -0.80024 0 -0.0241 0.00033 0 2.09711 -0.5112 0 -0.93687 -0.02736 0.56994 -5.09671
LYS_33 -3.6689 0.26071 2.83294 -0.46172 0.07499 0.29046 0.82077 -1.36781 -0.03144 -0.20108 -1.4201 0.07241 0 0 0 0 0 0.02481 0.00176 2.40026 0 0.01066 0 -1.5107 0.07074 0.63818 -1.16306
ILE_34 -6.20688 0.55304 2.22708 -0.60744 0.49983 0.1062 1.54741 -1.66846 -0 -0 -1.16395 0.41571 0 0 -2.18912 0 0 0.24411 0.05141 0.99012 0 -0.62771 0 0.73287 -0.18547 0.72869 -4.55257
ARG_35 -4.27774 0.28736 3.56204 -0.90738 0.12864 0.62244 0.93882 -1.72372 -0.00897 -0.09338 -1.4921 0.3305 0 0 -0.36952 0 0 0.06024 0.06141 2.81916 0 -0.13664 0 -1.2888 -0.13818 0.85739 -0.76843
THR_36 -5.56174 0.48723 5.53303 -0.11682 0.03309 0.06607 2.95595 -2.5458 -0.02372 -0.15916 -3.97595 -0.84121 0 0 -1.66982 -0.73526 0 0.16271 0.01384 0.10849 0 -0.69844 4.17366 -1.0874 0.04233 0.86229 -2.97663
THR_37 -6.34543 0.44667 6.26648 -0.16724 0.07119 0.05709 3.02924 -2.82777 -0.02372 -0.15898 -2.90551 0.25374 0 0 -1.33191 -0.40695 0 -0.02587 0.00134 0.05411 0 0.03925 2.26806 -1.0874 -0.12704 0.81127 -2.10938
LYS_38 -5.20545 0.33685 6.25914 -0.47591 0.14063 0.24269 2.11929 -2.49399 -0.00838 -0.04467 -4.42182 0.16529 0 0 -0.51367 0 0 -0.04643 0.09072 2.51934 0 -0.06387 0 -1.5107 -0.47345 0.5902 -2.79418
TYR_39 -9.58873 1.56027 4.38804 -0.56887 0.02945 0.30947 2.13936 -2.66834 -0.0046 -0.04149 -0.82547 -0.15829 0 0 0 -0.61525 0 0.04506 0.09987 0 1.89733 -0.41414 0.12018 1.2797 -0.44546 0.7168 -2.7451
THR_40 -4.41229 0.59588 4.86876 -0.10973 0.08113 0.08014 2.5575 -2.24062 -0 -0 -2.16988 -0.67095 0 0 -0.29985 0 0 -0.0063 0.00113 0.10188 0 -0.43316 2.32371 -1.0874 -0.32009 1.33559 0.19543
PRO_41 -1.79625 0.32127 1.39509 -0.06541 0 0.04105 0.45626 -0.61611 -0 -0 0.42894 0.60309 0 0 0 0 0 -0.03753 0.01522 0.17083 0 -0.36539 0 -2.4119 -0.06218 1.11919 -0.80383
LEU_42 -2.23754 0.24707 2.05437 -0.50532 0.23447 0.13045 0.46535 -0.95293 -0 -0 0.14057 0.26539 0 0 0 0 0 0.09021 0.01119 0.28287 0 -0.31093 0 0.18072 -0.08899 0.40791 0.41484
THR_43 -4.73375 0.26771 5.25162 -0.11962 0.07794 0.06904 2.73177 -2.36112 -0.02553 -0.12099 -1.67512 -1.23754 0 0 -0.29985 0 0 0.00065 0.00873 0.10519 0 -0.68826 2.26579 -1.0874 -0.31905 0.66653 -1.22324
PHE_44 -8.8126 1.0133 4.02383 -0.95795 0.15811 0.39074 2.93729 -2.76483 -0.01222 -0.06319 -2.70871 0.03749 0 0 0 0 0 0.15642 0.01297 0 1.86317 -0.56532 0 1.0402 0.02924 1.05557 -3.16649
LEU_45 -4.48282 0.8743 3.57486 -0.68546 0.23656 0.24741 1.48653 -1.86995 -0 -0 -0.95894 0.17832 0 0 0 0 0 0.03505 0.00653 0.68118 0 -0.10736 0 0.18072 1.79497 1.99917 3.1911
PRO_46 -4.55809 0.57839 3.19696 -0.08195 0 0.05047 1.23071 -1.43893 -0 -0 -0.9576 0.70009 0 0 0 0 0 -0.06447 0.00449 0.44161 0 0.13661 0 -2.4119 1.44267 1.80319 0.07227
LYS_47 -6.45897 0.7273 6.48777 -0.3692 0.02577 0.19769 3.2079 -2.94038 -0.02549 -0.15306 -3.6988 -0.20885 0 0 -0.51367 0 0 0.0109 0.14527 2.16252 0 -0.089 0 -1.5107 -0.15412 0.76378 -2.39333
ASN_48 -9.00566 0.53773 7.90579 -0.36694 0.04834 0.68452 4.55825 -4.05214 -0.02524 -0.11289 -4.91921 -0.36306 0 0 0 -1.93731 0 0.17608 0.06144 0 3.69478 0.32371 0 -0.93687 0.04956 0.56859 -3.11053
ILE_49 -6.73672 0.76219 5.02374 -0.49751 0.37698 0.10081 2.64857 -2.79714 -0.01222 -0.06319 -2.23839 0.01021 0 0 0 0 0 -0.05403 0.04587 0.49267 0 -0.4451 0 0.73287 0.05071 0.49524 -2.10443
LEU_50 -5.01438 0.3828 5.29789 -0.48151 0.20167 0.11252 2.2561 -2.65305 -0 -0 -0.60063 0.21177 0 0 0 0 0 0.0971 0.03533 0.37266 0 -0.25545 0 0.18072 -0.10727 0.4113 0.44757
PHE_51 -7.42602 0.62729 6.29114 -0.91059 0.05024 0.28288 2.72184 -3.35418 -0.02764 -0.16129 -2.23625 -0.11791 0 0 0 0 0 -0.00142 0.1699 0 2.05471 -0.48165 0 1.0402 -0.09075 0.32503 -1.24448
GLN_52 -9.05701 0.72153 7.47318 -0.28996 0.04013 0.23756 3.91444 -3.86986 -0.00011 -0.00169 -3.38784 -0.47984 0 0 0 -0.49877 0 -0.04555 0.13021 0 3.1301 -0.07944 0 -0.18838 -0.02962 0.6569 -1.62401
PHE_53 -8.30259 1.11831 2.63786 -0.62567 0.05932 0.31858 1.99132 -2.45066 -0 -0 -1.45715 -0.06676 0 0 0 0 0 0.71077 0.14059 0 2.2597 -0.02449 0 1.0402 -0.07412 0.9134 -1.8114
HIS_54 -5.12806 0.46853 5.48728 -0.38208 0.04075 0.34191 1.92811 -2.68506 -0 -0 -1.41363 -0.54342 0 0 0 0 0 -0.04258 0.09397 0 2.65405 -0.08924 0 -0.45461 -0.1063 0.75517 0.9248
ASN_55 -6.25597 0.59633 5.64043 -0.27437 0.05806 0.43495 3.98006 -3.04745 -0.01558 -0.06035 -3.11221 -0.69806 0 0 -1.01934 0 0 -0.0559 0.10125 0 2.23582 -0.03568 0 -0.93687 -0.11544 0.52477 -2.05557
PHE_56 -7.85301 0.8052 3.06027 -0.65419 0.07754 0.28515 2.46745 -2.428 -0.01331 -0.06259 -1.29645 -0.11623 0 0 0 0 0 -0.12161 0.075 0 2.78784 0.3531 0 1.0402 0.03414 0.52226 -1.03723
ALA_57 -4.89696 0.53754 3.30454 -0.02236 0 0 2.14503 -2.28511 -0 -0 -1.85813 -0.37072 0 0 -1.01934 0 0 -0.0772 0 0 0 -0.38304 0 1.8394 -0.30001 0.42309 -2.96325
ASN_58 -7.34974 0.4587 5.37598 -0.18277 0.02473 0.26797 2.88421 -3.11984 -0.00011 -0.00169 -2.92014 -0.29251 0 0 0 0 0 -0.04075 0.00489 0 1.68386 0.19386 0 -0.93687 -0.20276 0.26501 -3.88797
VAL_59 -6.36924 0.49962 4.15621 -0.30241 0.23899 0.06791 2.52195 -2.69214 -0 -0 -1.27266 0.00825 0 0 0 0 0 -0.06829 0.01039 0.02359 0 -0.37688 0 1.9342 0.18983 0.27318 -1.1575
TYR_60 -10.6431 1.16348 3.22188 -0.55538 0.41502 0.25555 2.85658 -2.95377 -0.00607 -0.09956 -2.48381 -0.30663 0 0 0 0 0 0.10095 0.00143 0 3.08726 0.03204 0.11895 1.2797 -0.04351 0.6919 -3.8671
PHE_61 -11.2816 1.72839 4.92421 -0.78614 0.08512 0.32867 2.95776 -3.52488 -0.0231 -0.11997 -2.59557 -0.01738 0 0 0 0 0 0.04287 0.65278 0 2.70078 0.06368 0 1.0402 -0.20254 1.72127 -2.30548
LEU_62 -6.34665 0.51011 4.33568 -0.67557 0.22031 0.24169 2.41649 -2.61888 -0 -0 -2.35797 0.07936 0 0 0 0 0 0.05366 0.02376 0.91291 0 -0.20188 0 0.18072 -0.14728 1.38244 -1.99112
VAL_63 -5.6111 0.46832 4.95772 -0.31232 0.24226 0.07192 2.58608 -2.68054 -0 -0 -1.97327 -0.12206 0 0 0 0 0 -0.05688 0 0.05152 0 -0.31085 0 1.9342 -0.0891 0.36931 -0.47478
LEU_64 -9.04687 0.90981 3.59737 -0.44773 0.19309 0.10156 2.55983 -2.77246 -0 -0 -2.23566 0.22795 0 0 0 0 0 0.06678 0.29964 0.29789 0 -0.28654 0 0.18072 -0.21846 0.61971 -5.95338
ILE_65 -8.19641 0.79087 4.26836 -0.49877 0.31391 0.09851 2.23659 -2.88475 -0 -0 -1.58723 0.06516 0 0 0 0 0 0.10975 0.15271 0.526 0 -0.44696 0 0.73287 -0.1651 0.77327 -3.71122
ILE_66 -5.74496 0.57188 4.25145 -0.49497 0.32626 0.10032 2.56395 -2.55069 -0.00986 -0.05756 -1.86359 0.08867 0 0 0 0 0 -0.04025 0.03799 0.51653 0 -0.41155 0 0.73287 0.05461 0.65025 -1.27863
LEU_67 -7.65447 0.6264 3.20534 -0.46959 0.14684 0.09973 2.52883 -2.4901 -0 -0 -2.12767 0.2368 0 0 0 0 0 -0.01677 0.06666 0.34638 0 -0.2552 0 0.18072 -0.11299 0.66152 -5.02756
GLY_68 -3.6408 0.39303 3.31205 -4e-05 0 0 1.2287 -1.85859 -0.00814 -0.03848 -0.94106 -0.41535 0 0 0 0 0 -0.14554 0 0 0 0.36256 0 0.83697 -0.04287 0.47718 -0.48038
ALA_69 -3.05675 0.35523 2.39204 -0.02682 0.00323 0 1.32087 -1.50755 -0 -0 -1.39271 -0.3963 0 0 0 0 0 -0.06019 0 0 0 0.03937 0 1.8394 -0.18223 0.29804 -0.37437
PHE_70 -5.81143 0.6649 3.57366 -0.58737 0.07679 0.27196 2.80224 -2.24394 -0.01729 -0.15342 -2.89368 0.09579 0 0 0 0 0 -0.07376 0.02421 0 2.43864 -0.15647 0 1.0402 -0.35715 0.26756 -1.03856
GLN_71 -2.24239 0.55602 2.17214 -0.31186 0.04089 0.17535 0.91961 -1.05224 -0 -0 -0.37598 -0.01621 0 0 0 0 0 0.00138 0.01488 0 2.73513 0.14854 0 -0.18838 -0.2664 0.3809 2.69137
ILE_72 -3.83669 0.53545 1.23846 -0.48951 0.50659 0.10733 0.61123 -1.08886 -0 -0 0.04991 -0.5288 0 0 0 0 0 0.02886 0.02761 0.35296 0 0.54085 0 0.73287 5.3545 0.69373 4.83649
PHE_73 -9.44059 1.72854 1.7604 -0.62466 0.05651 0.33567 2.24192 -2.24834 -0.00488 -0.05393 -1.14273 0.21654 0 0 0 0 0 0.10188 0.34086 0 2.45006 -0.08687 0 1.0402 5.70966 0.82168 3.20192
GLY_74 -2.86799 0.22484 2.52932 -0.00032 0 0 1.2427 -1.52592 -0.01723 -0.15323 -0.70827 -0.25636 0 0 0 0 0 -0.03843 0 0 0 0.48813 0 0.83697 0.31302 0.49164 0.55888
VAL_75 -4.34056 0.39636 0.84947 -0.31911 0.64627 0.07612 1.16262 -1.27543 -0.02031 -0.16258 -0.86361 -1.07628 0 0 -0.66228 0 0 -0.04484 0.03033 1.27144 0 -0.13988 0 1.9342 0.19531 0.69887 -1.64391
THR_76 -4.58677 0.92933 1.41045 -0.11009 0.10447 0.06988 0.96298 -1.22588 -0.02845 -0.20106 0.1722 -1.26071 0 0 0 0 0 6.06068 0.16379 0.15042 0 0.03175 2.27345 -1.0874 1.6202 11.8485 17.2977
ASN_77 -4.02222 0.76669 3.71016 -0.31145 0.12889 0.54951 2.03253 -1.71234 -0.01876 -0.09097 -1.42392 -0.75935 0 0 -0.4943 0 0 -0.06719 0.01055 0 1.72995 -0.9334 0 -0.93687 2.03796 12.5257 12.7211
PRO_78 -4.81014 0.60787 3.42812 -0.06675 0 0.04262 2.57475 -1.77645 -0 -0 -2.40195 0.60889 0 0 0 0 0 -0.13242 0.02403 0.1998 0 -0.68087 0 -2.4119 0.60754 1.59197 -2.59489
GLY_79 -3.66772 0.5915 3.47386 -4e-05 0 0 2.22514 -1.93328 -0 -0 -1.74855 -0.40285 0 0 -0.4943 0 0 -0.20076 0 0 0 0.35236 0 0.83697 0.46642 0.61528 0.11402
LEU_80 -7.32569 0.79992 3.21049 -0.533 0.24826 0.14153 1.94858 -2.14112 -0 -0 -1.37167 0.21127 0 0 0 0 0 0.14265 0.14003 0.20974 0 -0.19418 0 0.18072 0.12417 0.53841 -3.66988
SER_81 -5.28894 0.72117 4.73786 -0.02392 0 0.02277 2.45857 -2.31489 -0.01876 -0.09097 -2.22437 0.14613 0 0 0 -0.46443 0 0.1387 0.03492 0.41704 0 0.16152 0.64521 -0.77834 0.12548 0.41077 -1.18449
ALA_82 -5.63778 0.49602 3.82304 -0.02194 0 0 2.71405 -2.59871 -0.01273 -0.07951 -1.98798 -0.34053 0 0 0 0 0 -0.01092 0 0 0 -0.01102 0 1.8394 0.28768 0.57064 -0.9703
VAL_83 -5.4354 0.90847 4.17665 -0.31953 0.16978 0.07388 2.57842 -2.35145 -0 -0 -2.41323 -0.19979 0 0 0 0 0 0.86389 0.09596 0.05691 0 -0.18952 0 1.9342 5.70945 1.71484 7.37352
PRO_84 -8.43804 1.5173 4.28352 -0.06392 0 0.04278 2.06172 -2.25781 -0 -0 -1.75019 0.62943 0 0 0 0 0 -0.00264 0.1998 0.067 0 0.45615 0 -2.4119 6.4648 1.73984 2.53785
LEU_85 -8.6217 0.79821 3.47613 -0.68541 0.24472 0.29358 2.87821 -2.90775 -0 -0 -2.41718 0.05291 0 0 0 0 0 -0.0395 0.06991 1.00649 0 -0.23887 0 0.18072 0.60351 0.78645 -4.51957
VAL_86 -5.5515 0.38288 4.77175 -0.30827 0.19625 0.06964 2.56597 -2.67589 -0 -0 -2.6473 -0.10241 0 0 0 0 0 -0.00822 0.01789 0.06446 0 -0.29845 0 1.9342 -0.17872 0.43937 -1.32836
VAL_87 -6.01845 0.3488 4.35183 -0.3082 0.17618 0.06976 2.77654 -2.57875 -0.01273 -0.07951 -2.53086 -0.12191 0 0 0 0 0 -0.04471 0.06746 0.1426 0 -0.18566 0 1.9342 -0.15449 0.22275 -1.94514
ILE_88 -9.50033 1.59819 4.72633 -0.51058 0.2991 0.0981 2.9945 -3.29442 -0.00037 -0.00265 -2.29998 0.14188 0 0 0 0 0 -0.01305 0.09287 0.54554 0 -0.44402 0 0.73287 -0.09585 0.79228 -4.13959
VAL_89 -6.14525 0.51768 4.5166 -0.30051 0.14458 0.0676 3.02036 -2.77134 -0 -0 -2.76719 -0.11715 0 0 0 0 0 -0.01929 0.00694 0.06873 0 -0.24338 0 1.9342 -0.04348 0.80338 -1.32753
ILE_90 -5.80279 0.37822 4.62595 -0.50633 0.39642 0.10318 2.62589 -2.63532 -0 -0 -2.09457 0.04632 0 0 0 0 0 -0.04638 0.03678 0.47862 0 -0.44853 0 0.73287 0.00709 0.352 -1.75057
ILE_91 -7.16713 0.50901 4.22046 -0.51006 0.44002 0.10703 2.60957 -2.6775 -0 -0 -2.45652 -0.14422 0 0 0 0 0 -0.03539 0.01072 0.55343 0 -0.4229 0 0.73287 0.0565 0.64194 -3.53218
THR_92 -7.39582 0.63968 7.17942 -0.20806 0.15154 0.07761 3.71278 -3.58654 -0.00054 -0.00326 -3.39812 -0.68684 0 0 0 -0.72488 0 -0.02224 0.02346 0.0928 0 0.00812 4.13752 -1.0874 0.01642 0.7113 -0.36304
ALA_93 -5.38555 0.34441 4.36909 -0.02193 0 0 2.8332 -2.78926 -0.00037 -0.00265 -2.59872 -0.37734 0 0 0 0 0 0.07241 0 0 0 -0.36795 0 1.8394 -0.24601 0.43691 -1.89436
ILE_94 -6.2796 0.59741 4.96225 -0.5066 0.42681 0.10317 2.93603 -2.83328 -0 -0 -2.2212 0.02592 0 0 0 0 0 -0.03836 0.04744 0.50319 0 -0.47472 0 0.73287 -0.22376 0.37428 -1.86815
LYS_95 -7.12321 0.27808 6.11829 -0.51644 0.15627 0.32795 2.71344 -2.90756 -0.00034 -0.00124 -1.90876 0.15402 0 0 0 0 0 0.11831 0.36001 2.29882 0 -0.05026 0 -1.5107 -0.23238 0.41925 -1.30644
ASP_96 -6.76798 0.30449 8.58608 -0.11228 0.03516 0.3507 3.79522 -3.87565 -0.04056 -0.32899 -3.9986 -0.15045 0 0 0 -0.82329 0 0.20492 0.13047 0 2.03557 0.00725 0 -2.3716 -0.3825 0.3714 -3.03062
ALA_97 -4.7557 0.21002 4.74331 -0.02257 0 0 2.82141 -2.70444 -0.00054 -0.00326 -2.83081 -0.37713 0 0 0 0 0 0.07388 0 0 0 -0.32785 0 1.8394 -0.43308 0.29558 -1.47178
ILE_98 -6.42461 0.52976 5.54118 -0.50008 0.36523 0.10257 2.83301 -2.93121 -0 -0 -2.35415 -0.0378 0 0 0 0 0 0.03021 0.03745 0.50058 0 -0.45675 0 0.73287 -0.28713 0.41232 -1.90655
GLU_99 -7.88312 0.35974 11.0575 -0.33856 0.08704 0.41171 3.97368 -4.47864 -0.01436 -0.15415 -5.64887 -0.6604 0 0 0 -1.16947 0 -0.01723 0.02524 0 3.24671 -0.15334 0 -2.7348 -0.18164 0.55304 -3.71994
ASP_100 -7.25979 0.58367 9.26389 -0.11594 0.01302 0.35848 4.48239 -4.1931 -0.00088 -0.00251 -5.31029 -0.37009 0 0 0 0 0 0.04253 0.02295 0 1.70211 0.20446 0 -2.3716 -0.35643 0.51101 -2.7961
SER_101 -4.35323 0.26912 5.48537 -0.02708 0 0.06294 2.74389 -2.58222 -0 -0 -2.62728 -0.58434 0 0 0 0 0 0.01716 0.00185 0.69228 0 0.33811 0.60405 -0.77834 -0.03493 0.30176 -0.47087
ARG_102 -5.41861 0.21703 5.70188 -0.44143 0.0543 0.21918 2.47198 -2.70543 -0 -0 -2.26231 0.3443 0 0 0 0 0 0.14975 0.04979 2.09009 0 -0.06295 0 -1.2888 -0.07045 0.17836 -0.77333
ARG_103 -10.4215 0.33638 12.1351 -0.59352 0.05736 0.32298 5.4135 -5.08853 -0 -0 -6.32677 0.13768 0 0 -1.03555 -1.16947 0 -0.01194 0.10171 2.52817 0 -0.12188 0 -1.2888 -0.37215 0.71748 -4.67978
THR_104 -6.01849 0.39445 6.79592 -0.2077 0.14641 0.07627 3.42367 -3.25228 -0 -0 -3.77314 -0.18421 0 0 0 0 0 0.01449 0.01845 0.0712 0 0.00936 2.39878 -1.0874 -0.154 0.75046 -0.57777
VAL_105 -5.13042 0.34573 5.11804 -0.31594 0.21201 0.07277 2.58824 -2.65355 -0 -0 -2.12984 -0.19414 0 0 0 0 0 -0.01549 0.0037 0.06596 0 -0.26107 0 1.9342 -0.01475 0.3849 0.01036
LEU_106 -6.39597 0.50813 5.64739 -0.6917 0.21868 0.28569 2.57227 -3.01292 -0.01425 -0.13305 -1.64644 0.07583 0 0 0 0 0 -0.00858 0.01017 0.99375 0 -0.26111 0 0.18072 -0.18903 0.44228 -1.41814
ASP_107 -8.26455 0.42445 11.8588 -0.10345 0.00791 0.30972 5.45733 -5.16052 -0 -0 -10.2016 -0.27408 0 0 -1.7928 -1.14221 0 0.11701 0.00193 0 1.68822 0.20333 0 -2.3716 -0.26307 0.4724 -9.03277
LEU_108 -6.41815 0.5693 6.36172 -0.466 0.1828 0.10651 3.14766 -3.2581 -0 -0 -2.75814 0.22443 0 0 0 0 0 0.04552 0.05579 0.43016 0 -0.25898 0 0.18072 -0.24972 0.54678 -1.55772
GLU_109 -5.05831 0.20042 5.6961 -0.21976 0.02778 0.30643 2.12736 -2.74704 -0.01425 -0.13305 -1.09527 -0.63897 0 0 0 0 0 0.09786 0.00662 0 3.09429 -0.28119 0 -2.7348 -0.44158 0.46209 -1.34526
VAL_110 -6.05428 0.49613 4.68459 -0.29391 0.13497 0.06243 2.62224 -2.57493 -0.0145 -0.12356 -2.50082 -0.0465 0 0 0 0 0 -0.07192 0.00498 0.04209 0 -0.3628 0 1.9342 -0.31547 0.34871 -2.02834
ASN_111 -8.30378 0.50554 8.11211 -0.19429 0.0707 0.28294 4.59184 -3.88084 -0.01278 -0.11037 -3.98031 -0.27007 0 0 -2.18912 0 0 -0.05256 0.02122 0 1.56094 0.08844 0 -0.93687 -0.05085 0.65863 -4.08947
ASN_112 -5.81164 0.44355 5.78564 -0.19451 0.04434 0.3141 2.66728 -2.87305 -0 -0 -3.17278 -0.4203 0 0 0 -0.6636 0 0.16648 0.04879 0 2.06423 -0.51622 0 -0.93687 -0.37684 0.68825 -2.74314
THR_113 -5.88353 0.60671 5.76362 -0.14445 0.04298 0.05198 2.89329 -2.88558 -0.01706 -0.15325 -3.68506 0.20213 0 0 0 0 0 0.01925 0.01985 0.11147 0 0.08868 2.27075 -1.0874 -0.50126 0.67185 -1.61503
LYS_114 -4.15552 0.23177 2.82435 -0.30362 0.05313 0.14491 1.15768 -1.47512 -0 -0 -0.9176 0.03628 0 0 -0.2092 0 0 0.01984 0.02725 1.92735 0 -0.06686 0 -1.5107 -0.32204 0.87444 -1.66366
THR_115 -6.42504 0.404 4.19921 -0.16913 0.07403 0.05954 2.33799 -2.54871 -0.00149 -0.00796 -2.73351 -0.92242 0 0 -0.21702 0 0 -0.07229 0.00522 0.36846 0 -0.5017 2.30951 -1.0874 0.25372 0.58318 -4.09182
HIS_D_116 -8.17815 0.87001 6.3121 -0.38305 0.00926 0.44872 2.63604 -3.28068 -0.01413 -0.05904 -3.6654 -0.33169 0 0 -0.68606 0 0 0.06334 0.11291 0 2.23025 -0.4121 0 -0.45461 0.63313 0.62777 -3.52139
ILE_117 -7.26792 0.56528 3.23633 -0.45269 0.34747 0.09151 1.30578 -2.43802 -0 -0 -1.53368 0.04696 0 0 0 0 0 -0.07325 0.21256 0.37618 0 -0.71262 0 0.73287 0.06318 0.7909 -4.70914
LEU_118 -8.21131 0.96799 2.25594 -0.59353 0.22025 0.20321 1.75036 -2.1631 -0.03659 -0.19001 -1.75822 0.04431 0 0 0 0 0 -0.02875 0.42348 1.42223 0 -0.31996 0 0.18072 -0.31533 0.76905 -5.37926
GLU_119 -4.69317 0.39194 4.07175 -0.37224 0.0797 0.66678 1.8502 -2.02442 -0.02716 -0.19851 -2.00471 -0.57089 0 0 0 0 0 -0.00937 0.01754 0 3.03305 -0.02197 0 -2.7348 -0.16838 0.5191 -2.19555
GLY_120 -1.23932 0.07573 0.97732 -0.00011 0 0 0.05743 -0.59683 -0 -0 -0.07225 -0.40233 0 0 0 0 0 0.04101 0 0 0 0.44829 0 0.83697 0.7715 0.14527 1.04268
VAL_121 -5.00304 0.68849 1.86119 -0.30819 0.22326 0.0616 1.01913 -1.70558 -0.01979 -0.11189 -0.92763 -0.22079 0 0 0 0 0 -0.00025 0.01544 0.06894 0 -0.50088 0 1.9342 0.6567 0.14418 -2.1249
GLU_122 -3.28019 0.32485 4.38639 -0.21559 0.03775 0.2896 1.69478 -1.88116 -0 -0 -3.95273 -0.4357 0 0 0 -1.04905 0 0.0037 0.07556 0 3.94288 -0.0255 0 -2.7348 -0.41331 0.25714 -2.97536
ASN_123 -4.83877 0.35673 3.4339 -0.35516 0.06981 0.69826 0.90566 -1.49562 -0.02475 -0.0717 -0.77437 -1.67377 0 0 0 0 0 -0.03266 0.06751 0 3.0526 -0.18599 0 -0.93687 -0.52737 0.54902 -1.78354
GLU_124 -4.4553 0.3645 4.90848 -0.19747 0.02065 0.27345 1.3182 -2.0727 -0.00832 -0.11688 -1.85036 -0.53961 0 0 0 0 0 -0.01188 0.04939 0 3.49816 0.27251 0 -2.7348 -0.18029 0.53511 -0.92714
ASN_125 -2.35083 0.20717 1.87887 -0.33988 0.05693 0.66425 0.46707 -1.19307 -0.02628 -0.28205 0.33712 -0.77255 0 0 0 0 0 -0.00577 0.00627 0 1.82401 -0.53552 0 -0.93687 0.07347 0.31565 -0.61201
VAL_126 -5.60535 0.82852 1.13171 -0.28643 0.20264 0.05917 1.11137 -1.61861 -0.00434 -0.04706 -1.20362 0.01827 0 0 0 0 0 0.00098 0.00438 0.10026 0 -0.47277 0 1.9342 -0.27219 0.31376 -3.80508
SER_127 -3.05684 0.32185 3.57616 -0.0315 0.00294 0.0539 1.51794 -1.69589 -0.00913 -0.06148 -1.49111 -0.80221 0 0 0 0 0 0.40541 0.00052 0.49555 0 0.22059 0.62374 -0.77834 -0.31948 0.67056 -0.3568
THR_128 -3.24017 0.39681 3.30652 -0.12428 0.09619 0.05192 1.72167 -1.62539 -0.01532 -0.11602 -1.06775 -0.59632 0 0 0 0 0 -0.0747 0.00063 0.41876 0 0.31663 2.25541 -1.0874 -0.09774 0.87029 1.38974
ASP_129 -2.35494 0.18561 3.65885 -0.11638 0.01405 0.35963 1.06654 -1.57278 -0.01797 -0.19238 -2.00639 -0.44913 0 0 0 -0.38321 0 -0.11089 0.01086 0 1.76913 -0.01869 0 -2.3716 -0.24617 0.44442 -2.33144
ASN_130 -5.01136 0.5686 4.70567 -0.18974 0.03997 0.31155 2.58988 -2.43932 -0 -0 -2.96952 -0.45471 0 0 0 0 0 0.01449 3e-05 0 2.10643 -0.53949 0 -0.93687 -0.48475 0.33812 -2.35102
ILE_131 -6.91944 0.49949 5.21026 -0.71605 0.41573 0.2646 2.65378 -2.81579 -0 -0 -2.43819 0.26723 0 0 0 0 0 -0.05177 0.00829 0.8871 0 0.11458 0 0.73287 -0.41524 0.54172 -1.76084
SER_132 -3.45122 0.3356 3.76908 -0.02454 0 0.02255 1.2346 -1.81939 -0.01062 -0.08389 -0.97144 -0.37713 0 0 0 0 0 -0.06122 6e-05 0.61372 0 0.25057 0.60293 -0.77834 -0.26559 0.37522 -0.63905
LEU_133 -6.33083 0.48731 4.54127 -0.48629 0.20487 0.10914 2.56121 -2.57122 -0 -0 -1.48302 0.19405 0 0 0 0 0 0.01196 0.03218 0.41344 0 -0.2513 0 0.18072 -0.20514 0.24542 -2.34624
TRP_134 -11.0643 1.15166 5.80018 -0.78293 0.05293 0.32638 3.02823 -3.75734 -0 -0 -2.39363 -0.27885 0 0 0 0 0 0.12022 0.25891 0 3.93606 -0.0181 0 1.6906 -0.18746 0.49411 -1.62328
ARG_135 -6.56629 0.30011 7.35731 -0.44184 0.07144 0.22057 3.17733 -3.21201 -0 -0 -3.50037 0.26326 0 0 0 -1.04905 0 0.14011 0.24557 2.08803 0 -0.09039 0 -1.2888 -0.32252 0.81777 -1.78978
ARG_136 -4.89019 0.26995 5.19107 -0.44611 0.05511 0.22259 2.55682 -2.50811 -0 -0 -2.1099 0.38938 0 0 0 0 0 -0.01633 0.12839 2.073 0 -0.09445 0 -1.2888 -0.42145 0.63624 -0.25279
PHE_137 -9.45594 1.51111 4.68231 -0.52481 0.20683 0.24056 3.23333 -3.26348 -0.01018 -0.07139 -2.83488 -0.15862 0 0 0 0 0 0.12114 0.06305 0 3.0167 0.00373 0 1.0402 -0.31512 0.43905 -2.0764
LYS_138 -6.18334 0.66795 8.45332 -0.31922 0.03108 0.14853 3.24206 -3.56226 -0.00939 -0.08533 -5.35695 -0.00373 0 0 0 0 0 0.07845 0.27898 1.689 0 -0.0499 0 -1.5107 -0.35423 0.4595 -2.38619
LYS_139 -4.67161 0.28338 5.67453 -0.29552 0.02877 0.12942 2.52288 -2.61405 -0 -0 -1.72663 -0.04113 0 0 0 0 0 0.13312 0.00527 1.78692 0 0.02058 0 -1.5107 -0.40105 0.30859 -0.36723
ALA_140 -5.2891 0.35434 5.02392 -0.02212 0 0 2.65981 -2.8962 -0 -0 -2.09501 -0.36736 0 0 0 0 0 -0.00089 0 0 0 -0.27174 0 1.8394 -0.40255 0.24835 -1.21915
ASN_141 -6.64539 0.50062 6.87537 -0.3208 0.0042 0.61959 3.74473 -3.38859 -0.01092 -0.11786 -3.29793 -0.4332 0 0 -0.53428 0 0 0.02109 0.1789 0 3.20613 0.61427 0 -0.93687 0.0239 0.36766 0.4706
SER_142 -3.8475 0.13759 4.97487 -0.0284 0 0.06594 2.25583 -2.33582 -0 -0 -2.39858 -0.56125 0 0 0 0 0 -0.00323 0.00075 0.72892 0 0.3373 0.60002 -0.77834 0.36578 0.33471 -0.15139
ARG_143 -5.41789 0.22792 6.15697 -0.73815 0.08422 0.47015 2.30884 -2.91863 -0 -0 -1.87336 0.36923 0 0 0 0 0 -0.00045 0.02731 1.45175 0 -0.03656 0 -1.2888 -0.04557 0.22575 -0.99727
LEU_144 -7.25935 0.41348 5.59321 -0.46753 0.14278 0.11229 2.64556 -3.05808 -0 -0 -2.50533 0.19884 0 0 0 0 0 -0.03328 0.24794 0.35127 0 -0.28123 0 0.18072 -0.27891 0.28622 -3.71142
LEU_145 -7.43451 0.69608 5.54006 -0.6416 0.34445 0.24806 2.95451 -2.95303 -0.01933 -0.09911 -2.68278 -0.13616 0 0 0 0 0 0.00075 0.11471 1.40117 0 -0.19967 0 0.18072 -0.12356 0.45102 -2.35822
PHE_146 -5.27241 0.28797 5.09749 -1.08166 0.13913 0.44729 2.26102 -2.52358 -0 -0 -2.58012 0.01584 0 0 0 0 0 -0.0063 0.06982 0 1.76477 -0.50931 0 1.0402 0.08252 0.58628 -0.18106
LYS_147 -6.03901 0.42591 5.51814 -0.31331 0.03364 0.14167 2.56271 -2.74424 -0 -0 -1.95349 0.0076 0 0 0 0 0 -0.0262 0.0026 1.76027 0 0.03339 0 -1.5107 -0.10365 0.35924 -1.84541
PHE_148 -10.7384 1.06459 4.2784 -0.93391 0.0575 0.30021 3.32771 -3.13729 -0 -0 -3.58477 -0.00687 0 0 0 0 0 0.0037 0.00793 0 1.77557 -0.43062 0 1.0402 -0.12546 0.25184 -6.84963
ILE_149 -7.65253 0.60686 5.12276 -0.66414 0.49825 0.14773 2.76619 -2.79471 -0 -0 -2.52594 0.2494 0 0 0 0 0 -0.07022 0.02189 0.58493 0 -0.44541 0 0.73287 0.02509 0.43357 -2.96341
GLN_150 -6.65297 0.29936 6.70103 -0.79326 0.10174 0.82213 2.95727 -3.04725 -0.04306 -0.2307 -3.03741 -0.75214 0 0 0 -0.96693 0 0.02072 0.02416 0 3.23164 -0.15897 0 -0.18838 -0.16192 0.47242 -1.40253
TYR_151 -5.93579 0.39464 5.39936 -0.55422 0.26157 0.26481 2.44893 -2.75389 -0 -0 -1.60852 -0.35179 0 0 0 0 0 0.02883 0.05699 0 2.95289 0.1596 0.00385 1.2797 -0.27003 0.4336 2.21051
CYS_152 -7.70425 0.66295 5.26435 -0.04455 0 0.01493 2.32304 -2.34957 -0.01594 -0.14883 -2.46824 -0.04783 0 0 0 0 0 0.08358 0.01925 0.27998 0 0.26777 0 3.6196 0.03099 0.43103 0.21829
LYS_153 -5.28147 0.41277 4.73942 -0.30648 0.02264 0.13412 1.6542 -2.06938 -0.02373 -0.13159 -0.95286 -0.01637 0 0 0 0 0 -0.07433 0.15236 1.72285 0 -0.07202 0 -1.5107 -0.1462 0.37063 -1.37614
GLU_154 -4.04286 0.21099 5.06598 -0.23262 0.04438 0.36575 2.14044 -2.18609 -0 -0 -1.9864 -0.59811 0 0 0 -0.96693 0 -0.03572 0.00879 0 2.95122 -0.08059 0 -2.7348 -0.47231 0.34405 -2.20481
HIS_155 -4.70793 0.36905 5.37996 -0.53878 0.01814 0.34855 2.06061 -2.43845 -0.01823 -0.15529 -2.12495 -0.81888 0 0 0 -0.76814 0 -0.08674 0.00028 0 2.43372 -0.05587 0 -0.45461 -0.37456 0.37588 -1.55624
LEU_156 -2.19081 0.08494 1.92968 -0.4737 0.22444 0.09565 0.31998 -1.06542 -0 -0 0.1677 0.13916 0 0 0 0 0 -0.02553 0.0301 0.81135 0 -0.3677 0 0.18072 -0.28814 0.317 -0.11058
THR_157 -3.72408 0.31464 2.698 -0.21609 0.12527 0.09294 0.76744 -1.57245 -0.00228 -0.00646 -1.81147 -0.75158 0 0 -0.75193 0 0 0.23921 0.24184 0.12246 0 0.14402 4.17059 -1.0874 0.09736 0.45353 -0.45645
GLU_158 -2.29855 0.23209 2.61115 -0.2522 0.02919 0.30229 0.79691 -1.13165 -0 -0 -0.99893 -0.21061 0 0 -0.75193 0 0 -0.03861 0.00877 0 2.80714 -0.03816 0 -2.7348 -0.14575 0.70399 -1.10966
GLU_159 -3.46055 0.27243 3.83175 -0.25947 0.08205 0.44894 1.64857 -1.59254 -0 -0 -1.67353 -0.46685 0 0 -0.35884 -0.61201 0 -0.0361 0.02351 0 2.69296 0.03731 0 -2.7348 -0.36692 0.55913 -1.96496
GLY_160 -2.2938 0.38289 2.14178 -0.00019 0 0 0.32764 -1.07577 -0 -0 -0.25841 -0.28947 0 0 0 0 0 -0.11859 0 0 0 1.08802 0 0.83697 0.25545 0.29946 1.29598
LYS_161 -4.31011 0.41029 4.84184 -0.42225 0.07101 0.21033 2.38047 -1.93657 -0 -0 -1.33043 -0.11329 0 0 0 0 0 -0.00521 0.01448 1.83012 0 0.13349 0 -1.5107 0.32253 0.2821 0.86809
LYS_162 -2.99539 0.26264 2.93306 -0.45048 0.10195 0.28277 1.71101 -1.41328 -0 -0 -0.99497 -0.23974 0 0 0 0 0 -0.02973 0.01371 2.00461 0 -0.07496 0 -1.5107 -0.10583 0.26688 -0.23845
LYS_163 -4.23934 0.34902 4.11777 -0.41053 0.06595 0.21036 1.2833 -1.76447 -0 -0 -0.54541 0.14383 0 0 0 0 0 -0.05269 0.00627 1.66162 0 -0.03108 0 -1.5107 -0.47237 0.24246 -0.94599
ARG_164 -7.07164 0.40642 7.75212 -0.60035 0.10629 0.33469 4.08397 -3.3482 -0 -0 -3.41961 0.12931 0 0 -0.35884 -0.61201 0 0.1714 0.07976 2.62145 0 -0.14198 0 -1.2888 -0.38811 0.48393 -1.0602
MET_165 -8.47736 0.61746 6.68821 -0.75764 0.17865 0.3323 2.77468 -2.95748 -0 -0 -1.51442 -0.1889 0 0 0 0 0 0.07874 0.03814 2.8539 0 0.06369 0 0.60916 0.02516 0.63076 0.99504
GLN_166 -5.92696 0.28297 6.31815 -0.39759 0.09466 0.26422 2.68992 -2.93566 -0 -0 -1.63299 -0.62461 0 0 -0.51987 0 0 0.10165 0.01328 0 3.31228 0.03687 0 -0.18838 0.04784 0.49426 1.43004
ARG_167 -5.35274 0.38356 6.55855 -0.44497 0.04702 0.21901 2.75137 -2.90956 -0 -0 -2.39764 0.36353 0 0 0 0 0 -0.03226 0.01722 2.08167 0 -0.06323 0 -1.2888 -0.21054 0.36596 0.08816
LYS_168 -8.10732 0.64813 8.70357 -0.45349 0.0655 0.25531 4.82824 -3.66719 -0.01093 -0.09293 -5.16193 0.09671 0 0 0 -1.24552 0 -0.02606 0.09785 2.46274 0 -0.01834 0 -1.5107 -0.29464 0.41807 -3.01292
ARG_169 -9.25047 0.75687 5.99813 -0.65027 0.09353 0.4505 2.14012 -2.91722 -0 -0 -1.10985 0.39307 0 0 0 0 0 -0.09867 0.19604 1.76011 0 -0.06665 0 -1.2888 -0.26128 0.56033 -3.29451
HIS_D_170 -4.36183 0.27825 4.71637 -0.41923 0.03722 0.52842 2.22828 -2.2163 -0 -0 -2.17123 -0.324 0 0 -0.51987 0 0 -0.05606 0.00073 0 2.33747 -0.42716 0 -0.45461 -0.24366 0.46528 -0.60192
GLU_171 -4.86557 0.40964 5.5823 -0.22499 0.038 0.36684 2.43996 -2.52803 -0.02207 -0.08604 -2.05192 -0.49911 0 0 0 0 0 0.31511 0.05079 0 2.92431 0.29145 0 -2.7348 0.17352 0.36204 -0.05858
LEU_172 -8.1989 0.9267 3.13438 -0.51851 0.32183 0.12364 2.32533 -2.65546 -0 -0 -0.88848 0.32556 0 0 0 0 0 -0.0864 0.35657 0.28684 0 -0.27104 0 0.18072 0.08327 0.57516 -3.97879
ARG_173 -1.73285 0.19315 1.60513 -0.6177 0.06512 0.41541 0.4063 -0.86797 -0 -0 0.01879 0.49769 0 0 0 0 0 -0.13139 0.02432 1.82098 0 -0.06644 0 -1.2888 -0.33892 0.52153 0.52437
VAL_174 -2.57457 0.39087 1.9682 -0.31053 0.16722 0.06903 0.9781 -1.18513 -0.01224 -0.03949 -0.74609 -0.40749 0 0 0 0 0 -0.05641 0.00162 0.10667 0 0.1221 0 1.9342 -0.13319 0.24082 0.51371
GLN_175 -6.49788 0.65599 6.2171 -0.29999 0.04295 0.2796 4.04512 -3.0847 -0.03482 -0.21962 -3.38244 -0.63932 0 0 0 -0.47739 0 -0.03809 0.07258 0 3.6407 0.32025 0 -0.18838 0.14456 0.39835 0.95458
LYS_176 -1.5662 0.11497 1.19601 -0.43826 0.07039 0.24651 0.30555 -0.64189 -0.01224 -0.03949 0.31619 0.10142 0 0 0 0 0 -0.04332 0.01713 1.36367 0 -0.02805 0 -1.5107 -0.06402 0.51565 -0.09667
THR_177 -2.12813 0.2328 1.8411 -0.13551 0.08905 0.08059 0.43828 -0.98656 -0.01093 -0.09293 -0.07598 -0.9778 0 0 0 0 0 -0.00363 0.02717 0.01497 0 -0.31024 2.26804 -1.0874 -0.44798 0.43008 -0.83503
VAL_178 -5.29889 0.86876 1.8995 -0.34176 0.36416 0.07356 2.17884 -1.77152 -0.01275 -0.13358 -0.80915 -0.09284 0 0 0 0 0 -0.03149 0.31061 1.4791 0 -0.05755 0 1.9342 -0.33177 0.52661 0.75404
GLY_179 -2.14825 0.04125 2.47631 -6e-05 0 0 0.82863 -1.20272 -7e-05 -0.00017 -1.81716 -0.3728 0 0 -0.75394 0 0 -0.07241 0 0 0 0.31585 0 0.83697 -0.09147 0.53148 -1.42855
THR_180 -5.65421 0.99906 3.45468 -0.23184 0.44096 0.12966 1.80028 -1.85799 -0.00011 -0.00053 -1.21962 -0.82281 0 0 -0.5816 0 0 -0.06196 0.4706 1.86353 0 0.2953 2.38467 -1.0874 0.13937 0.61884 1.07887
SER_181 -2.52119 0.12356 3.34916 -0.04254 0.00705 0.08185 1.39235 -1.35072 -0.04197 -0.25922 -1.47348 -0.28208 0 0 -0.59608 -0.18898 0 0.14636 0.20574 0.22203 0 -0.38526 1.77165 -0.77834 -0.00398 0.83115 0.20705
GLY_182 -1.92428 0.26703 2.05163 -0.00029 0 0 0.77411 -0.93928 -0.00125 -0.0074 -0.35914 -0.19524 0 0 -0.59608 0 0 -0.07109 0 0 0 0.30456 0 0.83697 -0.18838 0.96917 0.92105
PRO_183 -4.45567 0.90678 2.58715 -0.09997 0.00723 0.06285 0.68088 -1.05949 -0.02015 -0.14328 0.80663 0.70661 0 0 0 0 0 0.13265 0.01647 0.2838 0 0.15488 0 -2.4119 0.06526 0.94982 -0.82947
ARG_184 -1.50465 0.13416 1.43998 -0.46591 0.06778 0.2898 0.54209 -0.64879 -0 -0 0.74637 -0.12629 0 0 0 0 0 -0.04421 0.01742 1.68109 0 -0.18791 0 -1.2888 0.03698 0.51013 1.19924
SER_185 -2.95083 0.37092 3.43661 -0.04249 0.01369 0.08299 1.31427 -1.47974 -0 -0 -0.35648 -0.25062 0 0 0 0 0 -0.00201 0.04907 0.42371 0 -0.18347 0.60036 -0.77834 0.51906 0.13837 0.90506
SER_186 -1.50916 0.06688 1.65263 -0.0296 0.00037 0.04806 0.69395 -0.79511 -0 -0 0.58461 -0.99308 0 0 0 0 0 -0.08297 0.00131 0.16326 0 -0.23108 0.60252 -0.77834 0.24687 0.12461 -0.23426
LEU_187 -1.57755 0.21512 1.70453 -0.51614 0.24601 0.15384 0.41614 -0.82767 -0 -0 0.35868 0.0663 0 0 0 0 0 -0.05997 0.04192 0.19493 0 -0.10451 0 0.18072 -0.59319 0.19448 0.09365
ASP_188 -3.22665 0.17483 5.1137 -0.10253 0.00499 0.29828 2.57679 -2.05774 -0 -0 -3.40187 -1.09588 0 0 -0.85653 -0.96222 0 -0.01773 0.0099 0 2.3337 -0.35698 0 -2.3716 -0.41001 0.33121 -4.01634
SER_189 -1.43203 0.12166 2.05892 -0.03566 0.01289 0.06503 0.88041 -0.92911 -0.00202 -0.00551 -1.33755 -0.75712 0 0 -0.85653 0 0 -0.02044 0.00078 0.47728 0 0.01837 0.60568 -0.77834 -0.1777 0.27726 -1.81372
ILE_190 -4.83951 0.42931 1.9206 -0.63065 0.47617 0.13146 1.20977 -1.4143 -0 -0 0.09337 0.31738 0 0 0 0 0 0.29817 0.01681 0.89166 0 -0.64206 0 0.73287 -0.31549 0.54668 -0.77776
ASP_191 -2.80893 0.28429 3.63744 -0.29108 0.09794 0.98049 1.59543 -1.58134 -0.01512 -0.06609 -2.16299 -3.29295 0 0 -0.72608 -0.77946 0 -0.0496 0.03115 0 3.22807 -0.30447 0 -2.3716 -0.25533 0.82566 -4.02458
SER_192 -3.56162 0.31896 3.59467 -0.02467 0 0.04193 1.6406 -1.74233 -0.01109 -0.11749 -0.55308 -1.04044 0 0 0 -0.78402 0 0.09432 0.02432 1.99061 0 -0.11995 0.6025 -0.77834 -0.08213 0.46409 -0.04315
TYR_193 -6.89385 0.48799 3.04737 -0.8793 0.33066 0.46968 1.86947 -2.07915 -0.02566 -0.27681 -0.87573 -0.54458 0 0 0 0 0 -0.035 0.10815 0 3.00784 0.25187 0.00437 1.2797 0.24541 0.30791 -0.19967
ARG_194 -2.95353 0.28764 3.28003 -0.4767 0.07396 0.2926 1.34945 -1.46876 -0.0131 -0.06058 -1.97833 0.18959 0 0 -0.72608 -0.77946 0 -0.03116 0.10404 1.72852 0 0.1411 0 -1.2888 0.79977 0.47111 -1.05869
VAL_195 -4.93557 0.56622 1.46315 -0.26092 0.14765 0.05279 1.97227 -1.60105 -0.00025 -0.00106 -0.30587 -0.31321 0 0 0 0 0 -0.06381 0.03999 0.33562 0 -0.76755 0 1.9342 0.24979 0.46875 -1.01886
SER_196 -3.79948 0.36482 2.56003 -0.03338 0.00777 0.06153 0.97537 -1.43505 -0 -0 -0.96023 -0.57971 0 0 -0.5816 0 0 -0.02091 0.00161 0.37923 0 -0.11888 0.60281 -0.77834 0.00397 0.38699 -2.96345
ALA_197 -6.24788 0.97589 2.38509 -0.0246 0 0 2.42616 -2.50346 -0 -0 -0.93401 -0.13173 0 0 0 0 0 -0.01379 0 0 0 -0.16809 0 1.8394 0.05979 0.40198 -1.93527
ASP_198 -6.04023 0.42552 5.83044 -0.11031 0.01065 0.34 3.1465 -2.75732 -0 -0 -4.05854 -0.49741 0 0 -1.24712 0 0 -0.11548 0.02359 0 1.7801 -1e-05 0 -2.3716 -0.21685 0.55029 -5.30777
TYR_199 -9.00391 1.25574 1.96334 -0.91852 0.20835 0.45472 1.46136 -2.20447 -0.02631 -0.22734 -0.32745 -0.546 0 0 -0.53428 0 0 0.00491 0.01722 0 2.85039 -0.09937 0.00332 1.2797 -0.22222 0.7092 -3.90162
GLY_200 -4.80263 0.40511 3.60261 -0.00017 0 0 1.9858 -2.25959 -0 -0 -1.02803 -0.3046 0 0 0 0 0 0.02527 0 0 0 0.41897 0 0.83697 1.12892 0.52804 0.53667
ARG_201 -8.62364 1.37262 7.76005 -0.45714 0.07696 0.24436 2.82752 -3.59488 -0 -0 -0.05964 0.61042 0 0 -0.49318 0 0 -0.0703 0.27381 2.19846 0 0.06739 0 -1.2888 1.18176 1.16857 3.19436
PRO_202 -5.66639 1.27422 3.43677 -0.07761 0 0.04708 1.38404 -1.26592 -0.02015 -0.14328 -0.0963 0.62034 0 0 0 0 0 -0.19651 0.00219 0.41166 0 -0.63486 0 -2.4119 -0.17445 1.33358 -2.17749
SER_203 -2.77644 0.24926 2.85606 -0.04568 0.01256 0.08739 0.75014 -1.26895 -0.04305 -0.26592 -0.52928 -0.27503 0 0 0 -0.18898 0 0.14441 0.00596 0.91156 0 0.13646 0.70178 -0.77834 0.95276 0.55507 1.19173
LEU_204 -6.33052 0.88105 3.0206 -0.47637 0.19062 0.07841 1.49172 -2.03969 -0 -0 -0.13273 0.20178 0 0 0 0 0 0.01619 0.1365 0.40641 0 -0.26848 0 0.18072 1.00959 0.76015 -0.87406
ASP_205 -2.09767 0.08051 1.40333 -0.12614 0.02434 0.39185 0.1928 -0.78179 -0 -0 -0.09445 -0.26979 0 0 0 0 0 -0.01325 0.0117 0 2.44589 -0.38676 0 -2.3716 -0.44467 0.61689 -1.41881
TYR_206 -8.03617 1.20964 1.21669 -0.96586 0.33798 0.67973 0.9256 -1.70901 -0.02457 -0.20542 -0.12069 -0.58767 0 0 0 0 0 0.02334 0.00084 0 2.74114 0.01999 0.01043 1.2797 0.38729 0.65819 -2.15884
ASP_207 -4.58587 0.50912 4.34044 -0.1121 0.00663 0.31822 1.2059 -2.08261 -0.02419 -0.29443 -1.3895 -0.34936 0 0 0 0 0 0.02913 0.03303 0 1.90702 0.05079 0 -2.3716 0.50594 0.88501 -1.41844
ASN_208 -3.424 0.06456 2.77727 -0.32844 0.05343 0.64165 0.72614 -1.37726 -0.01798 -0.26129 -0.06241 -0.77624 0 0 0 0 0 0.04056 0.00272 0 1.81627 -0.53247 0 -0.93687 -0.29261 0.7138 -1.17318
LEU_209 -6.80674 1.01679 3.7866 -0.63118 0.2185 0.18284 2.3672 -2.28473 -0.00479 -0.02474 -1.82418 0.23304 0 0 0 0 0 -0.00373 0.20454 0.77842 0 -0.12751 0 0.18072 0.0491 0.78572 -1.90414
GLU_210 -3.73925 0.47497 4.12059 -0.50884 0.14985 1.42347 2.19706 -2.05163 -0.01421 -0.16329 -3.21908 -2.89495 0 0 0 -0.78402 0 -0.09668 0.00377 0 3.50205 -0.27172 0 -2.7348 -0.2737 0.71228 -4.16814
GLN_211 -4.06972 0.56556 3.28033 -0.39412 0.10868 0.2623 1.6615 -1.62664 -0 -0 -0.99866 -0.80249 0 0 0 -0.96222 0 -0.08782 0.02461 0 3.58212 -0.16987 0 -0.18838 -0.41763 0.4761 0.24365
GLY_212 -1.9333 0.23869 2.51807 -8e-05 0 0 0.97427 -1.24706 -0.01211 -0.10887 -0.95969 -0.36019 0 0 0 0 0 -0.09729 0 0 0 0.52613 0 0.83697 0.09146 0.26695 0.73396
ALA_213 -3.28054 0.35964 2.57387 -0.02324 1e-05 0 1.61628 -1.75193 -0 -0 -0.42097 -0.3128 0 0 0 0 0 0.00442 0 0 0 0.48801 0 1.8394 0.6119 0.32622 2.03027
GLY_214 -2.1308 0.20222 3.05467 -0.00014 0 0 1.63373 -1.48949 -0.02065 -0.11305 -1.42901 -0.16667 0 0 0 0 0 0.13056 0 0 0 -1.00102 0 0.83697 0.62175 0.63657 0.76564
GLU_215 -2.60551 0.40741 2.40243 -0.54195 0.23969 1.50021 1.0391 -1.2496 -0.01527 -0.09524 -0.8089 -3.0633 0 0 0 0 0 -0.1232 0.00515 0 3.16771 -0.22458 0 -2.7348 0.14549 0.6507 -1.90447
ALA_216 -1.85487 0.29792 1.94231 -0.02409 0 0 0.6317 -1.0789 -1e-05 -6e-05 0.2994 -0.40765 0 0 0 0 0 -0.10795 0 0 0 -0.29819 0 1.8394 -0.41831 0.25712 1.07781
ASN_217 -3.22754 0.32076 3.39862 -0.20266 0.05913 0.33372 1.17948 -1.70453 -0.02956 -0.17397 -1.49439 -0.45601 0 0 0 0 0 -0.06005 0.00095 0 2.00516 -0.52878 0 -0.93687 -0.76692 0.30303 -1.98042
ILE_218 -3.14479 0.24771 2.22484 -0.45563 0.29218 0.08738 0.80419 -1.30358 -0.02268 -0.1244 -0.58761 0.24085 0 0 0 0 0 -0.07491 0.00707 0.44527 0 -0.5259 0 0.73287 -0.70178 0.48562 -1.37331
VAL_219 -3.8433 0.472 2.58972 -0.26721 0.1447 0.05521 1.47085 -1.55138 -0 -0 0.12049 -0.33094 0 0 0 0 0 0.01861 0.09095 0.34547 0 -0.80483 0 1.9342 -0.51361 0.5339 0.46484
ASP_220 -1.39744 0.1776 1.54803 -0.12317 0.01768 0.38482 0.43765 -0.80406 -0.00741 -0.02915 0.11013 -0.57862 0 0 0 0 0 -0.20277 0.00749 0 1.78596 0.03215 0 -2.3716 -0.06579 0.52315 -0.55535
ARG_221 -3.22948 0.39775 3.10893 -0.56361 0.08238 0.32719 0.99701 -1.33672 -0.00589 -0.04029 -1.66172 0.56979 0 0 0 -0.38321 0 -0.08906 0.13732 2.1882 0 -0.1232 0 -1.2888 -0.11148 0.35804 -0.66685
SER_222 -2.40932 0.23258 2.80094 -0.02704 0 0.06464 1.32946 -1.26462 -0.00737 -0.11996 -0.39466 -0.27134 0 0 0 0 0 -0.01031 0.00045 0.04988 0 -0.53626 0.60002 -0.77834 -0.42361 0.23952 -0.92534
LEU_223 -1.80828 0.38288 1.17454 -0.47158 0.23818 0.09062 0.34373 -0.56585 -0 -0 0.10843 0.18139 0 0 0 0 0 0.34872 0.01392 0.56996 0 -0.36792 0 0.18072 -0.27959 0.78153 0.92141
PRO_224 -2.11163 0.6131 1.59513 -0.12957 0.00036 0.09541 0.48299 -0.6209 -0.00666 -0.10046 -0.24895 0.21396 0 0 0 0 0 0.50671 0.21957 0.15718 0 -1.15072 0 -2.4119 -0.32929 1.51595 -1.70972
PRO_225 -2.1913 0.43979 1.55365 -0.13614 1e-05 0.09996 0.70774 -0.62957 -0 -0 -0.11249 0.22166 0 0 0 0 0 0.03562 0.02276 0.18076 0 -1.21813 0 -2.4119 -0.30619 1.14972 -2.59406
ARG_226 -1.45083 0.14004 1.23044 -0.46372 0.07091 0.28594 0.27897 -0.63516 -0.00666 -0.10046 -0.1111 -0.06585 0 0 0 0 0 0.23443 0.01498 1.79729 0 -0.23214 0 -1.2888 0.87573 0.51971 1.09374
THR_227 -2.67312 0.22213 1.73279 -0.12573 0.04561 0.09751 0.5278 -0.89557 -0 -0 -0.15566 -0.66983 0 0 0 0 0 0.0156 0.01751 0.32161 0 -0.18018 2.37508 -1.0874 0.8324 0.42359 0.82414
ASP_228 -4.65976 0.57848 6.42859 -0.10623 0.00541 0.3121 3.51713 -2.70479 -0.01598 -0.13616 -6.06325 -1.37499 0 0 -0.78796 0 0 0.10541 0.00577 0 2.33744 -0.11512 0 -2.3716 -0.04982 0.39995 -4.69538
CYS_229 -6.3589 1.13072 3.64002 -0.05626 0.00011 0.0191 1.62961 -1.99577 -0.02537 -0.19813 -1.71873 -0.52057 0 0 -0.78796 0 0 -0.01548 0.00244 0.39534 0 0.35628 0 3.6196 0.18322 0.38649 -0.31424
LYS_230 -3.82672 0.43529 5.40523 -0.5244 0.125 0.36739 2.55031 -2.2418 -0 -0 -4.19807 0.57259 0 0 0 0 0 -0.03992 0.14994 2.53587 0 0.01513 0 -1.5107 -0.20812 0.48732 0.09434
PHE_231 -10.3514 1.57583 2.7603 -0.61165 0.07089 0.28667 1.19746 -2.34299 -0 -0 -0.67527 -0.01282 0 0 -0.46904 0 0 -0.03464 0.0134 0 2.3367 0.08938 0 1.0402 0.04729 0.99423 -4.08545
ALA_232 -3.13672 0.29048 3.98744 -0.02459 0 0 2.3651 -2.01311 -0 -0 -2.70826 -0.19673 0 0 0 0 0 -0.04031 0 0 0 -0.14228 0 1.8394 -0.11051 0.83198 0.94189
LYS_233 -2.52121 0.1578 1.9645 -0.31253 0.03177 0.15055 0.44892 -0.98291 -0 -0 -0.24939 0.14441 0 0 0 0 0 -0.08818 0.02006 2.16946 0 0.00272 0 -1.5107 -0.75992 0.2218 -1.11286
ASN_234 -5.1761 0.29549 4.52466 -0.15661 0.00527 0.20522 2.67744 -2.37536 -0.00738 -0.08662 -2.7728 -0.84605 0 0 -1.08259 0 0 0.03206 0.00119 0 2.019 -0.23304 0 -0.93687 -0.28274 0.22331 -3.97251
TYR_235 -7.75205 0.62435 4.37482 -0.67575 0.06762 0.36363 2.46811 -2.6299 -0 -0 -2.27202 -0.03342 0 0 -1.08259 0 0 0.02633 0.05293 0 2.22065 -0.37901 0.00091 1.2797 -0.08547 0.28963 -3.14155
TRP_236 -12.8656 1.7259 7.82337 -0.73255 0.34747 0.35256 3.74822 -4.51777 -0.02595 -0.15529 -3.53287 -0.34957 0 0 -0.2092 0 0 -0.00366 0.01963 0 4.12962 -0.10618 0 1.6906 -0.19965 0.56787 -2.29302
LYS_237 -6.27943 0.58253 5.77975 -0.43454 0.07622 0.23905 2.06987 -2.51137 -0.00256 -0.02969 -2.31214 0.05654 0 0 0 -0.6636 0 -0.13279 0.26879 1.37133 0 -0.02904 0 -1.5107 -0.29291 0.64714 -3.10755
GLY_238 -2.65519 0.26848 3.03068 -6e-05 0 0 1.3819 -1.55 -0 -0 -1.3747 -0.3848 0 0 0 0 0 -0.11653 0 0 0 0.36336 0 0.83697 -0.22831 0.31683 -0.11136
VAL_239 -7.31592 0.67387 2.56506 -0.27766 0.17407 0.05718 2.82697 -2.37067 -0.0418 -0.35127 -2.90387 0.19581 0 0 0 0 0 -0.02403 0.01933 0.08254 0 -0.42105 0 1.9342 -0.31515 0.23393 -5.25845
LYS_240 -5.37282 0.35823 6.4737 -0.51634 0.08147 0.40371 2.75687 -2.79307 -0.02093 -0.17734 -5.14338 0.34086 0 0 -0.58796 -0.7704 0 -0.00394 0.04315 2.51155 0 0.07718 0 -1.5107 -0.29232 0.35145 -3.79102
VAL_241 -7.07616 0.84293 0.52784 -0.27831 0.16641 0.05402 0.74184 -1.72513 -0 -0 -0.17503 0.26713 0 0 0 0 0 -0.02426 6e-05 0.14998 0 -0.20036 0 1.9342 -0.32393 0.37148 -4.74729
GLY_242 -3.12276 0.32842 2.67882 -8e-05 0 0 1.33217 -1.58162 -0.01403 -0.0672 -1.07627 -0.37798 0 0 0 0 0 -0.06669 0 0 0 -1.52864 0 0.83697 -0.51666 0.28657 -2.88896
ASP_243 -6.51221 0.33122 8.21241 -0.10424 0.01057 0.28653 4.2727 -3.68416 -0.02367 -0.14886 -6.74927 -0.31077 0 0 -0.58796 -0.7704 0 0.20875 0.13722 0 1.90536 0.06533 0 -2.3716 -0.40882 0.35002 -5.89185
ILE_244 -8.36401 1.0348 1.26803 -0.61539 0.42151 0.11684 1.65751 -2.02004 -0.02812 -0.15271 -1.55179 0.23436 0 0 0 0 0 0.10537 0.02033 0.97389 0 -0.69262 0 0.73287 -0.45584 0.84346 -6.47155
VAL_245 -7.26191 0.43045 1.81748 -0.2565 0.14859 0.04955 2.19577 -2.15883 -0.00572 -0.01855 -2.43867 -0.25545 0 0 0 0 0 -0.07256 0.04682 0.32041 0 -0.80357 0 1.9342 -0.47153 0.79502 -6.00498
ARG_246 -8.43751 0.66515 5.41529 -0.52286 0.08307 0.2712 2.34202 -2.60069 -0.00716 -0.02971 -1.79036 0.57784 0 0 0 0 0 -0.02256 0.03561 1.95892 0 0.07249 0 -1.2888 -0.23465 0.41319 -3.09953
ILE_247 -8.64445 1.29869 2.73209 -0.62295 0.42344 0.12586 2.63102 -2.47257 -0.00534 -0.01752 -2.94616 0.25281 0 0 0 0 0 -0.04788 0.22201 0.98697 0 -0.78553 0 0.73287 -0.25322 0.61538 -5.77446
HIS_D_248 -6.93599 0.42636 6.78344 -0.39727 0.09971 0.41532 2.78101 -3.26977 -0.01114 -0.05361 -4.06522 -0.2726 0 0 -0.85886 0 0 -0.02711 0.00304 0 3.13969 -0.07171 0 -0.45461 -0.17198 0.61057 -2.33075
ASN_249 -5.81296 0.68111 5.92845 -0.20795 0.01378 0.37292 2.51285 -2.98813 -0 -0 -2.11163 -0.37577 0 0 -0.78341 0 0 -0.11353 0.36496 0 2.72124 0.06381 0 -0.93687 0.07871 0.84313 0.25071
ASN_250 -4.43044 0.26868 4.47207 -0.1905 0.02637 0.32464 1.4984 -2.29263 -0 -0 -1.91007 -0.86117 0 0 0 0 0 0.20434 0.1148 0 1.68806 -0.44821 0 -0.93687 -0.05546 0.99068 -1.53731
ASP_251 -5.26318 0.42845 6.73454 -0.10078 0.01199 0.27299 3.33194 -3.10059 -0 -0 -4.69868 -0.29722 0 0 -0.85886 0 0 0.07663 0.31425 0 2.15094 0.18661 0 -2.3716 -0.10791 0.58803 -2.70244
GLU_252 -5.64135 0.47496 4.79691 -0.22589 0.02081 0.25198 1.57232 -2.25083 -0 -0 -2.3492 -0.16252 0 0 0 -0.67876 0 0.09332 0.17415 0 3.23076 -0.03303 0 -2.7348 -0.19429 0.42834 -3.22709
ILE_253 -10.1647 1.57699 4.33826 -0.64148 0.52301 0.12763 2.951 -3.11099 -0.01491 -0.10969 -2.64747 0.54749 0 0 0 0 0 -0.08622 0.01849 0.93898 0 -0.47272 0 0.73287 -0.45465 1.15711 -4.79102
PRO_254 -7.40573 1.48881 2.2008 -0.10483 0.00571 0.06523 1.29125 -1.30351 -0.02309 -0.11876 -0.9622 0.72369 0 0 -0.49364 0 0 0.12836 0.0166 0.27619 0 0.19177 0 -2.4119 -0.1934 1.40076 -5.22789
ALA_255 -6.24388 0.64959 2.15947 -0.01928 0 0 1.66231 -2.11481 -0 -0 -0.13778 -0.42387 0 0 0 0 0 0.01222 0 0 0 -0.42471 0 1.8394 0.21695 0.63411 -2.1903
ASP_256 -7.89226 0.29586 8.81511 -0.10277 0.00573 0.2869 5.0665 -3.97371 -0.04705 -0.35902 -9.40645 -0.21541 0 0 -1.75617 0 0 0.01918 0.02169 0 3.62319 -0.73915 0 -2.3716 -0.06811 0.61734 -8.18022
ILE_257 -9.47471 1.06315 3.58198 -0.48629 0.53587 0.10933 2.42521 -3.08156 -0 -0 -2.77669 0.03231 0 0 0 0 0 0.17991 0.16831 0.44522 0 -0.78197 0 0.73287 -0.42887 0.96088 -6.79504
ILE_258 -8.66909 0.94404 1.74449 -0.5673 0.31771 0.15919 2.91887 -2.39025 -0.01865 -0.09341 -2.73842 0.13868 0 0 0 0 0 0.02734 0.25687 3.14648 0 -0.44891 0 0.73287 -0.50664 0.93967 -4.10647
LEU_259 -9.61706 0.8995 3.26693 -0.56614 0.22347 0.13318 1.92839 -2.88522 -0.02365 -0.19472 -1.89701 0.31376 0 0 0 0 0 -0.02938 0.01673 0.44952 0 -0.19333 0 0.18072 -0.32045 0.70328 -7.61148
LEU_260 -9.51217 1.25851 3.37703 -0.49279 0.32246 0.12157 2.7546 -2.7047 -0.0245 -0.13168 -1.43602 0.14494 0 0 -0.72149 0 0 0.44261 0.0183 0.4007 0 -0.25901 0 0.18072 0.02081 0.5965 -5.64361
SER_261 -6.24207 0.34863 5.38231 -0.02344 0 0.05776 2.93843 -2.69783 -0.0245 -0.13168 -3.34343 -0.26006 0 0 -0.52903 0 0 0.03485 0.00664 0.04678 0 -0.52309 0.64707 -0.77834 -0.01373 0.52469 -4.58004
THR_262 -7.68357 0.69704 4.56463 -0.11177 0.06838 0.08476 2.23673 -2.90415 -0.01381 -0.11606 -1.35144 -0.84857 0 0 -0.5256 0 0 -0.01482 0.12639 0.10219 0 -0.5316 2.2772 -1.0874 -0.34455 0.51582 -4.86021
SER_263 -4.55785 0.25713 4.69537 -0.03919 6e-05 0.05183 2.00509 -2.06084 -0.00902 -0.09233 -1.24775 -0.49382 0 0 -0.3347 -0.28215 0 0.07105 0.12567 0.18469 0 -0.17468 1.95805 -0.77834 -0.59441 0.548 -0.76813
ASP_264 -3.28765 0.29574 5.59547 -0.10479 0.01466 0.30963 2.37435 -2.33684 -0.00902 -0.09233 -3.23467 -1.13107 0 0 -0.48185 0 0 -0.01101 0.03808 0 2.12491 -0.19945 0 -2.3716 -0.3083 0.78036 -2.0354
THR_265 -2.67376 0.54448 3.87549 -0.16735 0.07472 0.05667 1.57512 -1.73712 -0 -0 -3.08821 0.30001 0 0 -0.48185 0 0 -0.08352 0.00369 0.05772 0 0.0435 2.28657 -1.0874 -0.09446 0.75505 0.15933
ASP_266 -2.14246 0.22283 2.37286 -0.12715 0.04135 0.40656 0.55899 -1.19131 -0.01234 -0.08885 -0.13214 -0.76596 0 0 0 0 0 -0.01304 0.00258 0 2.10037 -0.21161 0 -2.3716 0.0186 0.42347 -0.90885
GLY_267 -3.95614 0.51752 3.92572 -5e-05 0 0 2.12588 -2.12793 -0.00093 -0.02206 -2.25323 -0.38792 0 0 0 0 0 -0.16397 0 0 0 -1.38057 0 0.83697 -0.29494 0.29723 -2.88442
ALA_268 -4.01754 0.25682 3.38519 -0.02255 0 0 1.9771 -1.96342 -0 -0 -2.24373 -0.19095 0 0 -0.5256 0 0 0.14251 0 0 0 0.00607 0 1.8394 -0.55097 0.32608 -1.5816
CYS_269 -6.18654 0.33436 2.24815 -0.08159 0.00012 0.06008 1.80991 -1.57916 -0.00216 -0.02633 -2.23256 -0.64084 0 0 0 0 0 -0.01185 0.03106 0.25355 0 -0.28875 0 3.6196 -0.24031 0.38802 -2.54523
TYR_270 -7.78835 0.88971 3.73598 -0.64442 0.07933 0.32242 2.91448 -2.44598 -0.00665 -0.02735 -3.20454 -0.148 0 0 0 -0.76917 0 0.02607 0.00613 0 2.01531 -0.22499 0.00148 1.2797 -0.24984 0.33187 -3.90679
VAL_271 -7.09142 0.80672 3.02555 -0.2729 0.1834 0.05655 2.24781 -2.33239 -0.03098 -0.31557 -2.43221 -0.35875 0 0 0 0 0 -0.07904 0.00037 0.22379 0 -0.74025 0 1.9342 -0.30298 0.37581 -5.10231
GLU_272 -7.38613 0.50026 8.36105 -0.29735 0.02864 0.36948 4.74471 -3.41869 -0.0066 -0.02561 -6.17279 -0.31833 0 0 0 -1.77808 0 0.00775 0.13002 0 3.63831 0.08988 0 -2.7348 -0.23372 0.46918 -4.03282
THR_273 -5.11494 0.34208 3.67218 -0.13525 0.0785 0.08703 2.06384 -1.99951 -0.06039 -0.55413 -1.88757 -1.03958 0 0 0 0 0 -0.05264 0.00207 0.03902 0 -0.25677 2.26877 -1.0874 0.0459 0.34415 -3.24465
LYS_274 -6.42445 0.53165 8.22851 -0.43242 0.1145 0.34174 3.35859 -3.16191 -0.03603 -0.21824 -2.34921 0.49557 0 0 -0.22955 -0.80359 0 -0.05421 0.06368 2.32799 0 -0.0679 0 -1.5107 -0.18167 0.5242 0.51655
ASN_275 -6.33038 0.70763 5.89707 -0.2128 0.04884 0.34226 3.1586 -3.05585 -0.01978 -0.11216 -3.24485 -0.42875 0 0 -1.50574 0 0 -0.04035 0.00048 0 1.88218 -0.23393 0 -0.93687 -0.62688 0.6916 -4.01969
LEU_276 -7.99695 1.07537 2.38491 -0.51702 0.20356 0.12983 2.11031 -2.20344 -0.00959 -0.0418 -1.47324 0.0501 0 0 -0.5061 0 0 0.00559 0.2166 2.4694 0 -0.23627 0 0.18072 -0.23838 0.54298 -3.85343
ASP_277 -4.47718 0.39343 6.33714 -0.11075 0.02014 0.3334 3.03292 -2.7986 -0.02113 -0.11838 -2.8114 -1.37604 0 0 -0.68737 -0.79804 0 0.03421 0.00047 0 2.08179 -0.13866 0 -2.3716 0.18053 0.51274 -2.78239
GLY_278 -3.26023 0.14385 3.68133 -4e-05 0 0 1.45089 -1.81606 -0.03816 -0.1316 -2.43187 -0.37744 0 0 -1.37963 0 0 -0.12216 0 0 0 0.33285 0 0.83697 0.01919 0.51177 -2.58034
GLU_279 -4.39077 0.21379 6.87244 -0.27854 0.04601 0.32 2.6793 -2.71926 -0.0409 -0.33254 -3.83375 -0.23117 0 0 0 -1.4445 0 0.1116 0.02783 0 2.97013 -0.00294 0 -2.7348 -0.17145 0.38072 -2.55881
THR_280 -4.11881 0.34646 3.55951 -0.12863 0.0891 0.06928 1.44342 -1.73138 -0 -0 -1.56227 -1.23389 0 0 -0.22955 0 0 -0.0582 0.02655 0.02648 0 -0.25549 2.29013 -1.0874 -0.40744 0.45398 -2.50815
ASN_281 -6.13166 0.31763 6.15011 -0.1875 0.00909 0.26917 2.7199 -2.71058 -0.04582 -0.384 -2.31202 -0.19021 0 0 0 -1.46747 0 0.10294 0.12582 0 1.53923 -0.23221 0 -0.93687 -0.32016 0.61261 -3.07199
LEU_282 -6.59697 0.46071 2.79708 -0.4746 0.23436 0.09276 1.24255 -1.86618 -0.00035 -0.00761 -1.19576 0.21312 0 0 0 0 0 0.00141 0.04704 0.49776 0 -0.37503 0 0.18072 -0.19636 0.38429 -4.56105
LYS_283 -5.34458 0.23967 6.76629 -0.53621 0.25954 0.34541 3.17995 -2.82446 -0.03692 -0.16615 -5.66693 0.11964 0 0 0 -0.42955 0 0.00292 0.00881 1.79783 0 -0.07174 0 -1.5107 -0.2077 0.25272 -3.82217
VAL_284 -4.53009 0.43578 2.07109 -0.27614 0.17489 0.05683 0.98158 -1.59704 -0 -0 -0.70805 -0.10862 0 0 0 0 0 0.0141 0.01588 0.21109 0 -0.59686 0 1.9342 -0.25471 0.23811 -1.93795
ARG_285 -8.81336 0.47714 7.11081 -0.83813 0.2656 0.52596 3.15518 -3.39018 -0.00295 -0.00824 -4.0007 0.07969 0 0 -0.45632 0 0 -0.00815 0.30079 2.09401 0 -0.12664 0 -1.2888 -0.28639 0.45171 -4.75896
GLN_286 -4.52794 0.44568 3.57121 -0.24034 0.02601 0.18397 1.77612 -1.94238 -0.01414 -0.14126 -1.91139 -0.76542 0 0 -0.53487 0 0 0.00704 0.03189 0 3.05716 -0.0811 0 -0.18838 -0.14293 0.47579 -0.91528
SER_287 -5.62518 0.75805 4.85545 -0.0379 0.00032 0.0687 1.78119 -2.3917 -0.02615 -0.20491 -2.39005 -0.43186 0 0 0 -0.46782 0 -0.02421 0.0394 0.1587 0 -0.44157 1.72145 -0.77834 -0.34631 0.59647 -3.18629
LEU_288 -8.37463 0.6364 3.83743 -0.49452 0.17989 0.10764 2.45189 -2.54397 -0 -0 -1.36045 0.24868 0 0 0 0 0 0.08853 0.0965 0.85285 0 -0.20025 0 0.18072 -0.47683 0.78362 -3.98652
LYS_289 -3.25945 0.39395 4.00801 -0.30612 0.02727 0.13677 1.19722 -1.81788 -0.00998 -0.07863 -1.22066 0.03397 0 0 0 0 0 -0.08709 0.00585 1.66908 0 -0.08737 0 -1.5107 -0.38977 0.53745 -0.7581
CYS_290 -4.45547 0.62501 2.45242 -0.09158 0.00055 0.04144 0.78836 -1.11015 -0 -0 -0.53613 0.02346 0 0 0 0 0 -0.14869 0.02615 0.55325 0 0.42704 0 3.6196 -0.2459 0.45155 2.42089
THR_291 -6.59745 0.87149 4.92888 -0.12126 0.04032 0.0779 3.0542 -2.65338 -0.00528 -0.12405 -2.568 -0.54349 0 0 -0.72149 0 0 0.00139 0.126 0.06424 0 -0.48905 2.35814 -1.0874 -0.09371 0.53453 -2.94748
ASN_292 -5.53726 0.29711 6.28203 -0.18405 0.07048 0.30742 2.95574 -3.02886 -0.00528 -0.12405 -2.01319 -0.30371 0 0 -0.48586 -0.46782 0 -0.0664 0.08182 0 1.81813 0.01754 0 -0.93687 -0.12307 0.61356 -0.83259
THR_293 -1.99753 0.14234 2.19978 -0.12627 0.07486 0.0721 0.32431 -1.03982 -0.00998 -0.07863 -0.1559 -1.22516 0 0 0 0 0 -0.04511 0.00371 0.01844 0 -0.17205 2.26574 -1.0874 -0.30848 0.39969 -0.74536
ILE_294 -6.74149 0.80493 3.40734 -0.50563 0.42358 0.12081 1.94737 -2.13549 -0 -0 -1.14294 -0.15923 0 0 -0.52903 0 0 -0.00323 0.0922 0.35262 0 -0.56023 0 0.73287 -0.42415 0.54181 -3.77787
ARG_295 -6.04097 0.28579 5.67568 -0.76587 0.18464 0.47818 2.1976 -2.61863 -0.00631 -0.08136 -2.33859 -0.02745 0 0 -1.22071 0 0 0.00235 0.10684 2.48047 0 -0.24203 0 -1.2888 0.1527 0.74416 -2.3223
THR_296 -4.29334 0.33405 5.83251 -0.11696 0.05405 0.07067 3.00586 -2.56281 -0.00676 -0.08632 -4.17005 -0.24734 0 0 -0.91316 -0.31229 0 0.0195 0.00055 0.05596 0 -0.50122 4.10459 -1.0874 0.25022 0.45085 -0.11885
SER_297 -5.01272 0.46464 3.71661 -0.02782 0 0.0419 1.6239 -1.93054 -0.00939 -0.06198 -0.7658 -1.07779 0 0 0 0 0 -0.09783 0.00488 0.23903 0 0.03085 0.60091 -0.77834 -0.37753 0.40122 -3.01578
LYS_298 -5.19948 0.31805 5.07996 -0.33647 0.04963 0.18781 2.11838 -2.24291 -0.02222 -0.06466 -1.15457 -0.13027 0 0 -0.64851 0 0 0.04012 0.03005 1.78402 0 -0.1097 0 -1.5107 -0.56758 0.3356 -2.04344
ASP_299 -6.94801 0.4304 9.00316 -0.09625 0.00069 0.28359 4.69031 -3.9118 -0 -0 -7.21715 -0.2581 0 0 -1.64801 -0.99034 0 -0.04553 0.02297 0 2.14725 -0.11123 0 -2.3716 -0.21855 0.631 -6.60721
ILE_300 -9.03464 1.29225 3.34219 -0.52751 0.45486 0.10225 2.48474 -2.72929 -0 -1e-05 -1.92865 0.10616 0 0 0 0 0 -0.03046 0.26638 0.56742 0 -0.44218 0 0.73287 0.05812 0.87308 -4.41242
ALA_301 -4.24522 0.40095 2.38339 -0.02585 0.00069 0 1.53696 -1.87029 -0.00046 -0.00496 -0.64842 -0.38747 0 0 0 0 0 -0.12645 0 0 0 -0.16958 0 1.8394 -0.28964 0.69 -0.91695
ARG_302 -4.39788 0.29295 5.22562 -0.66549 0.13707 0.477 2.21661 -2.22697 -0.01838 -0.13921 -2.81723 0.19617 0 0 -0.64851 -0.67805 0 0.02604 0.22967 1.92626 0 -0.04581 0 -1.2888 -0.51838 0.64805 -2.06928
THR_303 -5.04191 0.69686 3.82833 -0.14601 0.06729 0.04831 2.21406 -2.10647 -0.02422 -0.20682 -1.57766 -0.03449 0 0 -0.52404 0 0 0.0474 0.00287 0.58212 0 0.05238 2.30297 -1.0874 -0.15682 0.61621 -0.44703
LYS_304 -5.64158 0.57336 2.60206 -0.30451 0.04301 0.15743 0.62218 -1.31052 -0 -0 -0.99246 -0.31802 0 0 0 0 0 -0.00454 0.15957 2.21386 0 -0.00426 0 -1.5107 0.0177 0.54807 -3.14935
PHE_305 -9.20574 1.25824 0.77869 -0.84717 0.13879 0.53085 2.03959 -1.88425 -5e-05 -0.00022 -2.28006 -0.05473 0 0 0 0 0 0.12264 0.3017 0 2.28916 -0.2718 0 1.0402 0.10879 0.78596 -5.14942
TRP_306 -12.2475 1.72104 4.34496 -0.88911 0.05484 0.56544 3.02874 -3.13044 -0 -0 -3.06652 -0.09538 0 0 -0.31463 0 0 0.01252 0.12292 0 3.49894 -0.14576 0 1.6906 0.22543 1.03945 -3.58445
ILE_307 -9.02982 1.42833 1.72058 -0.58703 0.42021 0.17309 2.44097 -2.16642 -0 -0 -2.45936 0.0527 0 0 0 0 0 0.01064 0.27497 3.46204 0 -0.67807 0 0.73287 -0.10959 0.81557 -3.4983
GLU_308 -5.36767 0.71384 5.43161 -0.2155 0.02979 0.34003 2.86778 -2.4706 -0.01277 -0.1022 -5.54628 -0.52693 0 0 0 0 0 0.00517 0.04427 0 3.28135 0.27467 0 -2.7348 -0.07578 0.58236 -3.48167
SER_309 -6.14867 0.72348 4.94092 -0.02629 0 0.06459 3.00635 -2.54218 -0.0175 -0.09267 -2.84988 -0.34273 0 0 0 -0.54822 0 -0.00356 0.14891 0.03291 0 -0.55458 0.60724 -0.77834 -0.0661 0.8278 -3.61851
GLU_310 -4.35132 0.20381 6.09935 -0.52053 0.17436 0.78989 3.9678 -2.61351 -0.00291 -0.05964 -4.59196 -1.08489 0 0 -1.79461 0 0 6.2232 0.02264 0 3.76662 0.01975 0 -2.7348 -0.39599 14.1667 17.284
GLY_311 -3.00106 0.44915 2.68918 -0.00067 0 0 1.25965 -1.4138 -0.00044 -0.00127 1.10149 -0.19045 0 0 0 0 0 -0.00274 0 0 0 -1.03686 0 0.83697 -0.26659 14.4112 14.8338
PRO_312 -4.45506 0.48147 1.55781 -0.13598 0.00543 0.09691 0.35445 -0.74522 -0 -0 -0.1707 0.16843 0 0 0 0 0 -0.10897 0.05684 0.11301 0 -0.85585 0 -2.4119 -0.27321 1.08727 -5.23525
HIS_313 -5.41917 0.68874 5.37434 -0.4857 0.07898 0.30657 2.22406 -2.62103 -0.04713 -0.29117 -0.77114 -1.22741 0 0 -0.29624 0 0 0.26218 0.00973 0 3.83335 -0.45259 0 -0.45461 -0.20614 0.62848 1.1341
SER_314 -4.25261 0.14581 3.72893 -0.03058 0.0024 0.05105 1.45435 -1.87954 -0 -0 -1.58571 -0.9714 0 0 -1.3933 0 0 -0.0566 0.01851 0.28805 0 -0.30153 0.60029 -0.77834 -0.31422 0.61926 -4.65518
ASN_315 -5.38325 0.54104 5.26886 -0.30565 0.08945 0.52328 2.7236 -2.67114 -0.02149 -0.15964 -1.3698 -0.71296 0 0 -0.83604 0 0 -0.06955 0.02012 0 1.81843 -0.53502 0 -0.93687 -0.45631 0.51736 -1.95557
LEU_316 -6.67538 0.61113 1.63127 -0.54722 0.19983 0.14889 1.20686 -1.77669 -0 -0 -0.25513 0.00945 0 0 0 0 0 -0.05677 0.06197 2.96257 0 -0.04917 0 0.18072 -0.22936 0.4852 -2.09183
TYR_317 -3.90098 0.3343 2.82773 -0.68913 0.09182 0.37137 1.41148 -1.54116 -0.00828 -0.06389 -2.18125 -0.22389 0 0 -0.83604 -0.79804 0 -0.01696 0.11584 0 1.97455 -0.28597 0.04992 1.2797 -0.36456 0.6356 -1.81786
THR_318 -4.28173 0.51593 3.75811 -0.22941 0.22656 0.09291 1.37546 -2.05408 -0.04424 -0.20638 -1.70313 -1.2527 0 0 0 0 0 -0.00207 0.04539 1.07328 0 -0.1177 2.2764 -1.0874 -0.33046 0.63779 -1.30746
TYR_319 -8.80026 0.84688 3.50332 -0.67312 0.04779 0.03708 1.25603 -2.44951 -0.00614 -0.01802 -0.79021 -0.50698 0 0 0 -0.54822 0 0.0068 0.06873 0 2.13198 -0.22047 0.05761 1.2797 0.14585 0.45168 -4.17948
GLN_320 -3.63806 0.17514 3.53038 -0.35022 0.03099 0.18596 2.20056 -1.70457 -0.00247 -0.05835 -3.23789 -0.28551 0 0 -0.95975 0 0 -0.00892 0.05146 0 3.05168 -0.08302 0 -0.18838 0.6797 0.43378 -0.17748
GLY_321 -3.98375 0.2218 3.26372 -0.00159 0 0 1.93872 -1.80148 -0 -0 -2.28312 -0.34764 0 0 0 0 0 -0.08293 0 0 0 -1.29899 0 0.83697 0.71549 0.29138 -2.53142
ASN_322 -4.67245 0.15065 4.14035 -0.17653 0.00628 0.26988 2.28782 -2.19982 -0.00183 -0.00599 -2.42259 -0.77088 0 0 0 0 0 0.10128 0.00153 0 2.33915 0.30692 0 -0.93687 0.54157 0.28752 -0.75404
MET_323 -8.35867 0.91739 3.11581 -0.45741 0.08164 0.11712 2.22685 -1.88454 -0 -0 -2.36855 -0.03982 0 0 0 0 0 -0.01573 0.24659 1.65976 0 0.08422 0 0.60916 0.1708 0.62002 -3.27535
LYS_324 -5.7774 1.36256 5.69694 -0.27431 0.06146 0.12929 1.87916 -2.05802 -0.00183 -0.00599 -3.07772 0.12272 0 0 0 0 0 1.61143 0.20261 1.6518 0 0.23636 0 -1.5107 0.08738 3.37177 3.7075
TRP_325 -8.00099 1.3388 4.29756 -1.4351 0.65979 0.9445 1.44454 -2.52532 -0.0337 -0.21264 -0.68599 -0.34763 0 0 0 0 0 0.07043 0.01999 0 3.72897 0.30797 0 1.6906 1.59732 4.09639 6.9555
ARG_326 -5.22406 0.26184 4.3145 -0.84164 0.21194 0.6441 0.49427 -1.97981 -0 -0 -0.54113 0.39724 0 0 0 0 0 -0.01797 0.00666 2.55239 0 0.0985 0 -1.2888 1.34437 1.36868 1.80107
ASN_327 -5.13083 0.45114 3.59752 -0.15819 0.02535 0.23404 1.37431 -1.82757 -0.02736 -0.156 1.02465 -0.62758 0 0 0 0 0 0.04944 0.0052 0 1.53875 0.45686 0 -0.93687 0.81056 0.4591 1.16251
LEU_328 -4.08245 0.57053 2.14717 -0.71108 0.31956 0.34366 0.60687 -1.18804 -0 -0 0.61006 0.05383 0 0 0 0 0 0.13878 0.10386 0.97144 0 0.0569 0 0.18072 1.22591 0.80629 2.154
ALA_329 -3.09539 0.27637 3.20315 -0.02602 0.00037 0 1.89985 -1.69823 -0 -0 -1.04907 -0.24371 0 0 0 0 0 -0.0064 0 0 0 -0.04167 0 1.8394 -0.12031 0.82336 1.76169
ASP_330 -2.77087 0.2742 2.73726 -0.11255 0.00762 0.34238 1.43508 -1.4353 -0.01758 -0.12944 -0.36785 -0.41592 0 0 0 0 0 -0.05639 0.00074 0 1.81935 -0.09767 0 -2.3716 -0.65383 0.37678 -1.4356
GLY_331 -1.85426 0.2504 2.32943 -5e-05 0 0 0.98847 -1.17187 -0 -0 -0.08586 -0.42529 0 0 0 0 0 -0.11923 0 0 0 0.37963 0 0.83697 -0.10655 0.15947 1.18126
GLU_332 -5.50087 0.47281 6.51001 -0.45547 0.0891 0.92093 1.55067 -2.8735 -0.01951 -0.14856 -2.58714 -0.37697 0 0 0 -0.43595 0 -0.06176 0.05414 0 2.7234 0.03358 0 -2.7348 -0.12105 0.18822 -2.77271
ILE_333 -4.44188 0.43977 3.27788 -0.47876 0.35751 0.10757 1.17637 -1.72267 -0.01758 -0.12944 -0.66039 0.22574 0 0 0 0 0 0.05208 0.02181 0.37336 0 -0.47851 0 0.73287 -0.48181 0.3046 -1.34148
ARG_334 -4.03117 0.2885 4.92261 -1.00866 0.28839 0.85156 1.08025 -2.2096 -0.00165 -0.01944 -1.19559 -0.28418 0 0 0 -0.43595 0 0.01538 0.08097 2.92183 0 -0.08301 0 -1.2888 0.21727 0.31153 0.42024
ASN_335 -2.75 0.90289 2.08048 -0.17119 0.01869 0.28437 0.10917 -0.87587 -0.00244 -0.00943 -0.0056 -0.78421 0 0 0 0 0 0.88497 0.34387 0 1.53391 0.46443 0 -0.93687 1.60833 2.70537 5.40087
GLU_336 -6.68469 1.38482 6.63126 -0.54282 0.13213 0.79997 2.74325 -2.58379 -0.00452 -0.01966 -2.86122 -1.09403 0 0 0 0 0 -0.01141 0.09844 0 3.7492 0.22934 0 -2.7348 1.99299 3.3672 4.59165
PRO_337 -3.29678 0.45445 1.83949 -0.12596 0.00201 0.09129 0.76699 -0.90895 -0.00208 -0.01023 -0.37337 0.22689 0 0 0 0 0 -0.07264 0.00923 0.17918 0 -1.05343 0 -2.4119 0.46636 0.94306 -3.27639
ILE_338 -8.99695 1.00673 2.15843 -0.488 0.43556 0.10929 2.35118 -2.38562 -0 -0 -2.14398 -0.01265 0 0 0 0 0 0.01493 0.30624 0.33589 0 -0.74189 0 0.73287 -0.60786 0.42718 -7.49867
THR_339 -5.4988 0.58946 3.84474 -0.18329 0.0729 0.06475 2.49179 -2.37917 -0 -0 -2.69002 -0.86742 0 0 -1.39116 0 0 0.06992 0.01139 0.90482 0 -0.81343 2.30334 -1.0874 -0.07822 0.54734 -4.08845
ILE_340 -8.15083 0.85971 4.38703 -0.73002 0.48677 0.27765 1.6703 -2.90582 -0.00614 -0.01802 -1.24568 0.29388 0 0 -0.15626 0 0 -0.06504 0.01216 0.86901 0 0.12964 0 0.73287 -0.02997 0.61637 -2.97238
ASN_341 -5.13167 0.47082 4.32167 -0.19592 0.04364 0.30667 1.92608 -2.38116 -0.01427 -0.09972 -1.14259 -0.41443 0 0 0 0 0 0.0603 0.02315 0 1.94183 -0.20855 0 -0.93687 -0.31045 0.47098 -1.27048
ASN_342 -7.14929 0.62307 6.07103 -0.20227 0.0355 0.33722 3.64953 -3.29089 -0.0248 -0.11865 -4.2006 -0.71208 0 0 -1.76976 0 0 0.03445 0.06768 0 3.57766 -0.39183 0 -0.93687 -0.41076 0.38576 -4.42589
VAL_343 -7.40349 0.5385 2.9898 -0.26724 0.18002 0.05479 2.0284 -2.49795 -0 -0 -1.81362 -0.19911 0 0 -0.45632 0 0 -0.00334 0.00316 0.37056 0 -0.8045 0 1.9342 -0.45264 0.50974 -5.28904
LEU_344 -7.5792 0.6043 1.44841 -0.47018 0.09325 0.12468 2.22447 -1.81381 -0.02601 -0.15187 -1.76903 0.00766 0 0 0 0 0 -0.08338 0.10039 1.12636 0 -0.21526 0 0.18072 -0.14676 0.78896 -5.55629
LEU_345 -8.12761 0.79695 3.39261 -0.45954 0.21975 0.072 1.65846 -2.34471 -0.02414 -0.18044 -2.65724 0.32702 0 0 0 0 0 0.03323 0.02767 0.38547 0 -0.25568 0 0.18072 -0.17402 0.83008 -6.29942
ARG_346 -10.9441 1.02683 7.78189 -0.60827 0.06457 0.33443 2.9765 -3.87098 -0.05204 -0.38551 -2.21363 0.50537 0 0 -0.68623 -0.80024 0 -0.08773 0.53567 2.24803 0 0.02296 0 -1.2888 -0.50749 0.56442 -5.38437
GLY_347 -3.94806 0.14075 3.63199 -6e-05 0 0 1.80738 -1.8924 -0.04556 -0.31911 -1.74142 -0.38035 0 0 -0.72243 0 0 -0.12692 0 0 0 -1.51528 0 0.83697 -0.69697 0.38803 -4.58344
CYS_348 -7.64531 1.26424 4.85889 -0.05041 0 0.01692 3.01329 -2.5253 -0.01933 -0.1146 -3.44522 0.11449 0 0 0 0 0 0.04815 0.05316 0.26119 0 0.1219 0 3.6196 -0.57607 0.50289 -0.5015
THR_349 -6.70624 0.53259 5.27046 -0.16439 0.08338 0.05608 2.92668 -2.88861 -0.01568 -0.16309 -2.77712 -0.30483 0 0 0 0 0 -0.04078 0.01888 0.19669 0 -0.20482 2.30461 -1.0874 -0.10554 0.62632 -2.44278
LEU_350 -9.35135 1.39793 3.08201 -0.62765 0.36597 0.16398 2.23637 -2.93237 -0.01114 -0.05361 -3.30953 0.40155 0 0 0 0 0 -0.04878 0.16889 0.52226 0 -0.25549 0 0.18072 -0.07633 0.51248 -7.63409
ARG_351 -8.31424 0.50985 7.40397 -0.57209 0.07189 0.31356 3.0714 -3.42604 -0 -0 -4.0076 -0.00283 0 0 0 -0.9745 0 0.06399 0.10084 2.34631 0 -0.19067 0 -1.2888 -0.21614 1.0412 -4.0699
ASN_352 -4.47118 0.25387 3.29688 -0.18493 0.02435 0.32083 0.94126 -1.61805 -0 -0 -0.71199 -0.99498 0 0 -0.2038 0 0 -0.10096 0.06628 0 2.24425 -1.00976 0 -0.93687 -0.56955 0.86027 -2.79407
THR_353 -6.23926 0.86398 4.55531 -0.23804 0.3136 0.09633 2.3963 -2.60342 -0 -0 -0.85321 -1.39282 0 0 -0.57961 -0.28215 0 -0.00421 0.01205 0.29208 0 0.14214 2.37879 -1.0874 -0.39537 0.48255 -2.14237
LYS_354 -3.44267 0.16454 2.74118 -0.2975 0.02436 0.13148 1.45861 -1.33304 -0 -0 -1.42149 -0.07685 0 0 -0.3347 0 0 -0.05374 0.00127 1.76329 0 -0.04197 0 -1.5107 -0.16451 0.50052 -1.89192
TRP_355 -12.1662 1.03831 5.90676 -1.49464 0.17423 0.86432 2.97939 -3.82871 -0 -0 -2.20516 -0.24612 0 0 0 0 0 0.22705 0.03159 0 1.71181 -0.39183 0 1.6906 -0.04301 0.45366 -5.2979
ALA_356 -6.00238 0.80323 1.86395 -0.02257 0 0 2.43382 -2.00542 -0 -0 -2.61975 -0.43617 0 0 0 0 0 0.12738 0 0 0 -0.17273 0 1.8394 0.33978 0.51239 -3.33907
MET_357 -9.01717 0.79465 4.11015 -0.85077 0.18824 0.36339 3.04994 -2.46825 -0.00682 -0.0426 -4.07925 -0.15295 0 0 0 0 0 0.05195 0.42318 2.09341 0 -0.07022 0 0.60916 0.20626 0.72549 -4.0722
GLY_358 -5.09965 0.82104 3.13064 -0.00108 0 0 2.15372 -2.06864 -0.0108 -0.03985 -2.12141 -0.32143 0 0 0 0 0 -0.01392 0 0 0 -1.15324 0 0.83697 0.37333 0.77032 -2.744
VAL_359 -8.42549 0.98673 1.86149 -0.38376 0.37577 0.0949 2.56838 -2.49356 -0.00302 -0.01417 -2.8729 -0.07249 0 0 0 0 0 0.01113 0.00424 0.87607 0 -0.77036 0 1.9342 0.124 0.4789 -5.71993
VAL_360 -8.88648 0.89306 2.19465 -0.29052 0.23591 0.06425 2.45946 -2.73895 -0.01942 -0.11123 -2.26219 0.14035 0 0 0 0 0 0.17708 0.00082 0.0479 0 -0.40962 0 1.9342 -0.44381 0.56815 -6.44641
MET_361 -9.11388 1.55819 2.22084 -0.71403 0.11385 0.3944 1.41342 -2.08266 -0 -0 -0.93238 -0.07793 0 0 0 0 0 -0.03695 0.22612 2.16239 0 0.23969 0 0.60916 0.20807 0.70574 -3.10597
PHE_362 -10.0635 0.89332 3.3081 -0.5575 0.02217 0.32198 2.00271 -2.52929 -0 -0 -1.76105 0.13654 0 0 0 0 0 0.002 0.27423 0 2.53824 -0.15342 0 1.0402 0.35993 0.70751 -3.45785
THR_363 -7.21512 0.66598 3.69295 -0.11739 0.04704 0.09219 1.60769 -2.57545 -0.00887 -0.12318 -2.68547 -0.53874 0 0 -0.35168 0 0 0.17472 0.1826 0.19761 0 -0.29754 2.30394 -1.0874 -0.26139 0.68476 -5.61277
GLY_364 -3.89072 0.36399 4.24472 -0.00015 0 0 2.25019 -2.1122 -0.03382 -0.27434 -2.49052 -0.28057 0 0 -1.13728 0 0 -0.18983 0 0 0 -1.3179 0 0.83697 -0.12994 0.53366 -3.62773
GLY_365 -2.23877 0.17112 2.53489 -4e-05 0 0 1.07593 -1.25205 -0.01737 -0.11381 0.32485 -0.40784 0 0 0 0 0 -0.18114 0 0 0 0.35876 0 0.83697 0.16101 0.37088 1.62338
ASP_366 -5.2592 0.29764 4.66055 -0.12001 0.03643 0.38214 1.44376 -2.17052 -0.03373 -0.21059 -2.04493 -0.15471 0 0 0 0 0 -0.06666 0.07176 0 2.19907 -0.27598 0 -2.3716 -0.24264 0.37609 -3.48313
THR_367 -8.57149 0.72838 7.60274 -0.12497 0.04848 0.07712 3.43794 -3.81576 -0.01542 -0.12633 -4.12526 0.03769 0 0 0 0 0 0.07288 0.04787 0.05144 0 -0.30472 4.11697 -1.0874 -0.63624 0.47827 -2.1078
LYS_368 -8.54746 0.69663 8.6806 -0.60119 0.20559 0.38949 3.72287 -3.78108 -0.03596 -0.1425 -4.587 0.31552 0 0 -1.46854 0 0 -0.09435 0.22387 4.38881 0 -0.08352 0 -1.5107 -0.48056 0.65679 -2.05268
ILE_369 -8.30642 1.25333 3.72219 -0.46827 0.22366 0.08291 2.06709 -2.53591 -0 -0 -0.36375 0.30565 0 0 0 0 0 -0.04444 0.13119 1.25956 0 -0.29864 0 0.73287 -0.15808 0.82335 -1.5737
MET_370 -7.31389 0.78239 4.60121 -0.72696 0.22852 0.34325 2.04131 -2.40258 -0 -0 -0.74919 -0.20975 0 0 0 0 0 0.05555 0.05891 2.51089 0 -0.14265 0 0.60916 -0.10913 0.80346 0.38049
LEU_371 -7.00162 0.7883 4.46975 -0.53163 0.27831 0.15352 1.68635 -2.76443 -0.0001 -0.00198 -0.93385 0.16161 0 0 0 0 0 0.28662 0.23923 0.12622 0 -0.04265 0 0.18072 -0.2499 0.64737 -2.50816
ASN_372 -5.00842 0.57063 5.2829 -0.20707 0.02816 0.32774 2.56652 -2.56668 -0.01576 -0.12869 -2.81896 -0.59879 0 0 -1.49565 0 0 -0.06097 0.24026 0 2.22527 -0.52377 0 -0.93687 -0.38102 0.53354 -2.96766
SER_373 -3.59196 0.25712 3.38612 -0.02539 0 0.02093 1.97326 -1.69285 -0.01612 -0.13943 -1.01068 0.16446 0 0 0 0 0 0.09949 0.00672 0.49838 0 -0.05942 0.60977 -0.77834 -0.27699 0.36073 -0.21422
GLY_374 -2.17568 0.2012 2.12923 -0.00043 0 0 1.38322 -1.11945 -0 -0.00014 -1.28127 -0.17561 0 0 -1.27589 0 0 -0.03606 0 0 0 -0.90109 0 0.83697 0.06793 0.34309 -2.00398
ILE_375 -2.36363 0.1865 1.6493 -0.63043 0.41831 0.23599 0.19374 -0.77725 -0.00897 -0.09338 0.24128 -0.2102 0 0 0 0 0 -0.03447 0.01703 0.24915 0 0.22903 0 0.73287 0.39164 0.52136 0.94785
THR_376 -3.72276 0.51149 3.52823 -0.19533 0.24707 0.08949 1.60444 -1.62709 -0.01647 -0.13017 -1.12729 -0.06461 0 0 -0.83941 0 0 -0.0054 0.00598 0.31076 0 1.28074 2.28743 -1.0874 6.02944 1.04901 8.12814
PRO_377 -3.02922 0.44995 2.48593 -0.19092 0.00194 0.13649 0.37521 -0.96385 -0 -0 -0.09796 0.06334 0 0 0 0 0 -0.0271 0.00193 0.95031 0 -1.10676 0 -2.4119 5.30205 0.90119 2.84064
THR_378 -2.28848 0.16772 1.14643 -0.17071 0.08509 0.06247 0.15078 -0.7243 -0.02554 -0.15508 -0.29454 -0.19886 0 0 0 0 0 -0.04804 0.00067 0.04603 0 0.04294 2.30483 -1.0874 -0.56563 0.23322 -1.31836
LYS_379 -4.09148 0.10335 4.69773 -0.48571 0.12033 0.25908 1.8315 -1.9985 -0 -0 -3.50559 0.05961 0 0 -0.51983 0 0 0.01931 0.13726 1.80291 0 -0.01691 0 -1.5107 -0.25928 0.2678 -3.08912
LYS_380 -2.40754 0.09765 2.53377 -0.30371 0.03478 0.15677 0.61985 -1.08522 -0.01024 -0.03282 -0.04684 -0.2762 0 0 0 0 0 0.02253 0.10199 2.14882 0 0.00776 0 -1.5107 -0.14659 0.51324 0.4173
SER_381 -4.41598 0.16947 4.84688 -0.01965 0 0.04436 2.47592 -2.07722 -0.01985 -0.13651 -0.76401 -0.76503 0 0 -0.59768 0 0 2.88082 0.01804 0.29178 0 -0.2938 0.62297 -0.77834 -0.36624 14.5504 15.6663
ARG_382 -7.47602 0.55996 9.26996 -0.65467 0.17944 0.37032 2.66521 -3.95412 -0.03593 -0.18578 -2.74988 0.44563 0 0 0 -0.81229 0 -0.04982 0.08027 2.49062 0 -0.14054 0 -1.2888 -0.54262 15.3438 13.5148
ILE_383 -7.50728 0.84628 4.40521 -0.50224 0.33791 0.10167 2.53819 -2.5695 -0 -0 -2.14039 0.37725 0 0 0 0 0 0.00769 0.04296 0.79601 0 0.24506 0 0.73287 -0.39876 1.52833 -1.15875
SER_384 -4.93291 0.55525 5.5384 -0.02706 0.00406 0.02624 2.36188 -2.61506 -0.01515 -0.07772 -1.18284 -0.32418 0 0 -0.59768 0 0 0.07409 0.00874 1.14751 0 -0.31055 0.60012 -0.77834 -0.48296 0.5818 -0.44636
ARG_385 -5.48605 0.38109 6.63904 -0.5787 0.07796 0.31974 3.17571 -3.0011 -0.0047 -0.05879 -2.7277 0.39805 0 0 0 -0.86454 0 0.13268 0.01835 2.37038 0 -0.07247 0 -1.2888 -0.29208 0.48595 -0.37596
GLU_386 -6.70115 0.43308 7.22107 -0.44287 0.08529 0.90314 3.2223 -3.31925 -0 -0 -3.01356 -0.51268 0 0 0 -0.73141 0 0.12181 0.03538 0 3.37065 -0.3396 0 -2.7348 -0.22301 0.5541 -2.07151
LEU_387 -8.89631 1.18601 4.68271 -0.68336 0.24021 0.23096 3.09451 -3.25856 -0.02528 -0.11887 -2.00169 0.147 0 0 0 0 0 0.00025 0.02435 0.80368 0 -0.20085 0 0.18072 -0.25299 0.68 -4.16751
ASN_388 -6.48717 0.41145 6.18085 -0.17476 0.04104 0.26118 3.30873 -3.23553 -0 -0 -2.58391 -0.33506 0 0 0 0 0 0.08531 0.07231 0 1.44628 0.36687 0 -0.93687 0.06016 0.67402 -0.84511
PHE_389 -5.66952 0.47576 5.61225 -0.56442 0.03565 0.24413 2.67664 -2.85751 -0 -0 -2.45538 -0.05602 0 0 0 0 0 -0.02391 0.00372 0 2.84445 -0.06633 0 1.0402 -0.03491 0.37005 1.57486
SER_390 -7.92176 0.52248 6.65067 -0.02306 0 0.02128 3.74339 -3.505 -0 -0 -2.48907 -0.37909 0 0 0 -0.70128 0 0.06727 3e-05 0.51584 0 0.2857 0.6247 -0.77834 -0.14238 0.27189 -3.23673
VAL_391 -8.33022 0.78919 3.801 -0.30524 0.23332 0.0698 2.68246 -2.99076 -0 -0 -2.62112 -0.14096 0 0 0 0 0 -0.0255 0.0006 0.07081 0 -0.31336 0 1.9342 -0.117 0.3535 -4.90928
VAL_392 -6.64691 0.70268 4.42333 -0.31871 0.22897 0.0737 3.11357 -2.82976 -0.01585 -0.16444 -2.51588 -0.21376 0 0 0 0 0 -0.01993 0.0003 0.11346 0 -0.21594 0 1.9342 -0.14131 0.43392 -2.05838
ILE_393 -6.73604 0.38506 4.51979 -0.49744 0.34514 0.10181 2.67241 -2.76219 -0 -0 -2.23877 -0.00664 0 0 0 0 0 -0.01451 0.04459 0.54973 0 -0.37445 0 0.73287 -0.03826 0.42515 -2.89176
ASN_394 -8.34167 0.71843 6.30575 -0.20214 0.12933 0.31751 3.26844 -3.45342 -0.01951 -0.09672 -2.37804 -0.29475 0 0 0 0 0 0.29822 0.00258 0 1.44541 0.18028 0 -0.93687 0.03825 0.65294 -2.36598
PHE_395 -9.74027 1.12727 2.88896 -0.8107 0.02521 0.31503 2.84033 -2.8 -0 -0 -2.10721 -0.02807 0 0 0 0 0 0.17214 0.21823 0 2.21303 -0.06671 0 1.0402 -0.08831 0.70605 -4.09482
VAL_396 -5.50658 0.42581 4.91703 -0.31255 0.19834 0.07141 2.89511 -2.74514 -0 -0 -2.5312 -0.17797 0 0 0 0 0 0.04517 0.00989 0.0781 0 -0.25061 0 1.9342 -0.14279 0.50239 -0.58939
LEU_397 -7.13541 0.5217 4.69362 -0.69266 0.26443 0.27847 2.75743 -2.85681 -0.00719 -0.04229 -2.04667 0.07817 0 0 0 0 0 0.11783 0.03357 0.91164 0 -0.21299 0 0.18072 -0.12466 0.48851 -2.79259
LEU_398 -10.947 1.82752 4.1651 -0.62458 0.1236 0.17999 3.23696 -3.38158 -0 -0 -3.20375 0.1053 0 0 0 0 0 -0.02063 0.16446 0.64561 0 -0.08485 0 0.18072 0.28892 0.78516 -6.55903
PHE_399 -9.28127 0.88137 3.50724 -0.57122 0.55209 0.23895 2.97081 -2.8932 -0 -0 -2.35347 -0.24653 0 0 0 0 0 -0.0109 0.20009 0 4.1409 0.06588 0 1.0402 0.22687 1.03059 -0.50161
ILE_400 -5.8523 0.40884 4.80388 -0.49997 0.3806 0.09976 2.7799 -2.67209 -0 -0 -2.28313 0.10693 0 0 0 0 0 -0.04379 0.03183 0.48495 0 -0.41897 0 0.73287 -0.05285 0.63571 -1.35783
LEU_401 -8.5782 0.5451 3.64524 -0.48958 0.21387 0.10904 2.84939 -2.73016 -0 -0 -3.57567 0.23191 0 0 0 0 0 0.01219 0.03681 0.29752 0 -0.29844 0 0.18072 -0.11249 0.32888 -7.33386
CYS_402 -10.0901 1.91174 5.19717 -0.0563 0 0.0195 3.10801 -3.20213 -0.00719 -0.04229 -3.37755 -0.00155 0 0 0 0 0 0.14616 0.05627 0.29703 0 0.31312 0 3.6196 -0.11759 0.52077 -1.70536
PHE_403 -7.16527 0.62069 4.26957 -0.55354 0.06608 0.22274 2.70252 -2.8122 -0 -0 -2.49067 -0.08876 0 0 0 0 0 0.09746 0.09519 0 2.70056 0.05714 0 1.0402 -0.0418 0.5224 -0.75768
VAL_404 -5.09492 0.30755 4.1688 -0.30873 0.21558 0.07089 2.43897 -2.46743 -0 -0 -2.10555 -0.09805 0 0 0 0 0 -0.05305 0.00465 0.04558 0 -0.28904 0 1.9342 -0.13366 0.3084 -1.05582
SER_405 -7.14776 0.41911 5.93685 -0.03177 0.00051 0.02011 3.46598 -3.22408 -5e-05 -0.00023 -3.45494 0.06372 0 0 0 -0.66802 0 -0.0243 0.06801 0.49967 0 0.31745 1.82395 -0.77834 0.01049 0.31318 -2.39046
GLY_406 -4.66622 0.28858 4.86571 -5e-05 0 0 2.24624 -2.57828 -0 -0 -2.60552 -0.40885 0 0 0 0 0 -0.08468 0 0 0 0.23552 0 0.83697 0.59313 0.24868 -1.02876
ILE_407 -4.51993 0.26587 4.55323 -0.50209 0.3351 0.10224 2.42928 -2.42753 -0 -0 -2.24593 -0.00734 0 0 0 0 0 -0.06502 0.03708 0.50059 0 -0.46733 0 0.73287 0.58768 0.25563 -0.43561
ALA_408 -5.33577 0.51575 3.75125 -0.0221 0 0 2.56033 -2.58093 -0 -0 -2.2417 -0.3482 0 0 0 0 0 -0.03832 0 0 0 -0.28628 0 1.8394 -0.1812 0.43111 -1.93665
ASN_409 -8.30657 0.56177 8.49661 -0.32508 0.0353 0.61357 4.0293 -4.17966 -0.00421 -0.03669 -2.94163 -0.38949 0 0 -0.767 -0.46781 0 0.01805 0.11259 0 3.59208 0.54378 0 -0.93687 -0.06941 0.42524 0.00385
GLY_410 -4.37946 0.14241 4.56873 -4e-05 0 0 2.22069 -2.44628 -0 -0 -2.80907 -0.42836 0 0 0 0 0 0.07964 0 0 0 0.50822 0 0.83697 0.38585 0.29483 -1.02587
VAL_411 -5.80437 0.62284 5.39892 -0.31043 0.21086 0.0703 3.06562 -2.8535 -0 -0 -2.49642 -0.09006 0 0 0 0 0 -0.06701 0.00853 0.06737 0 -0.35277 0 1.9342 0.2146 0.2822 -0.09911
TYR_412 -8.77881 0.53478 5.98374 -0.55233 0.04091 0.24472 2.26569 -3.32022 -0.01327 -0.15916 -1.19544 -0.32667 0 0 0 0 0 0.08281 0.0245 0 2.78893 0.09358 0.07674 1.2797 -0.12415 0.38275 -0.67119
TYR_413 -7.86126 0.70491 5.11668 -0.58306 0.37152 0.28449 2.60824 -2.94264 -0 -0 -1.69648 -0.32946 0 0 0 -0.49372 0 0.05651 0.06062 0 3.33252 0.05187 0.22637 1.2797 -0.13061 0.55586 0.61204
ASP_414 -3.65448 0.19855 4.25959 -0.20127 0.00057 0.66018 2.18266 -1.98503 -0 -0 -2.64047 -0.09283 0 0 0 0 0 -0.02706 0.08652 0 3.31579 0.05731 0 -2.3716 -0.2451 0.56928 0.11262
LYS_415 -4.72472 0.52804 5.26575 -0.50467 0.15835 0.29105 2.52847 -2.32707 -0 -0 -2.05751 0.01754 0 0 0 0 0 -0.01993 0.06644 1.85622 0 0.22856 0 -1.5107 0.21378 0.68447 0.69409
LYS_416 -3.89376 0.33587 2.80418 -0.32687 0.0359 0.16796 1.59867 -1.3756 -0 -0 -0.58473 -0.00023 0 0 0 0 0 -0.14611 0.00549 1.75329 0 -0.03283 0 -1.5107 0.43221 0.59416 -0.14309
GLY_417 -1.20031 0.27661 1.61689 -5e-05 0 0 0.38097 -0.75949 -0 -0 -0.06637 -0.40417 0 0 0 0 0 0.003 0 0 0 0.31008 0 0.83697 -0.00397 0.16574 1.15589
ARG_418 -4.85764 0.3992 5.19459 -0.54884 0.09164 0.25421 2.84857 -2.20814 -0.00011 -0.00213 -1.35902 0.5334 0 0 0 0 0 0.14117 0.10193 2.55268 0 -0.11524 0 -1.2888 -0.18007 0.25373 1.81113
SER_419 -2.92031 0.41194 3.27827 -0.02854 1e-05 0.04486 2.0727 -1.59428 -0 -0 -1.70738 -1.01087 0 0 0 0 0 -0.05638 0.00057 0.1643 0 -0.22665 0.60025 -0.77834 -0.48647 0.36846 -1.86786
ARG_420 -7.65387 0.6814 8.41051 -1.09547 0.2514 0.81641 3.46565 -3.46884 -0.00018 -0.00064 -3.88027 0.60936 0 0 0 -1.1149 0 -0.07973 0.05079 3.05401 0 -0.1084 0 -1.2888 -0.55723 0.64047 -1.2683
PHE_421 -4.56649 0.50286 3.3807 -0.88856 0.0655 0.47049 1.63067 -1.64815 -0 -0 -1.39396 0.11579 0 0 0 0 0 0.12331 0.00311 0 3.77213 0.04186 0 1.0402 -0.42289 0.56551 2.79209
SER_422 -2.82036 0.21051 2.56154 -0.02467 4e-05 0.02291 1.08341 -1.35245 -0.00011 -0.00213 -0.60011 0.07554 0 0 0 0 0 -0.03061 0.00347 0.41702 0 0.14534 0.60603 -0.77834 0.04331 0.26245 -0.1772
TYR_423 -3.46097 0.212 2.47498 -0.69994 0.07931 0.42373 1.22988 -1.3758 -0 -0 -0.31558 -0.11525 0 0 0 0 0 -0.04209 0.06279 0 2.092 -0.26732 0.00019 1.2797 0.28301 0.82796 2.6886
GLU_424 -3.47104 0.33082 4.50369 -0.19195 0.03346 0.26773 2.1793 -1.88846 -0.00018 -0.00064 -2.36672 -0.43604 0 0 0 -0.42931 0 0.15006 0.00809 0 3.06159 0.00133 0 -2.7348 0.01515 0.82204 -0.14586
PHE_425 -0.87784 0.02119 0.94203 -0.63759 0.05623 0.32979 0.13682 -0.49382 -0 -0 0.23705 -0.02503 0 0 0 0 0 0.13312 0.0252 0 2.14208 0.02239 0 1.0402 0.12178 0.35813 3.53174
GLY_426 -1.15901 0.1425 1.43659 -0.00022 0 0 0.70661 -0.74066 -0 -0 -1.16726 -0.20281 0 0 0 0 0 -0.04935 0 0 0 -1.50707 0 0.83697 0.14662 0.48498 -1.07212
THR_427 -3.52125 0.26582 2.05082 -0.10348 0.06957 0.0643 0.62849 -1.26322 -0.00126 -0.01073 -0.01165 -0.54063 0 0 0 0 0 0.00552 0.06283 0.20875 0 -0.76687 2.28769 -1.0874 -0.11376 0.49335 -1.2831
ILE_428 -3.54535 0.3885 0.18813 -0.63372 0.57615 0.15018 0.45709 -0.75424 -0 -0 0.37822 -0.02977 0 0 0 0 0 -0.01306 0.03609 3.32395 0 -0.32776 0 0.73287 -0.1291 0.4433 1.24149
ALA_429 -3.73151 0.5234 3.09329 -0.0229 0 0 1.93401 -1.87412 -0 -0 -1.46846 -0.40075 0 0 -1.00245 0 0 -0.0031 0 0 0 -0.46773 0 1.8394 -0.01465 0.35041 -1.24516
GLY_430 -0.59717 0.02905 0.69166 -9e-05 0 0 0.01633 -0.34051 -0 -0 -0.04015 -0.40114 0 0 0 0 0 0.01133 0 0 0 0.10207 0 0.83697 0.83201 0.22125 1.36161
SER_431 -3.70451 0.37946 4.75686 -0.03079 0.00111 0.05748 2.69343 -2.27175 -0 -0 -2.33274 -0.81526 0 0 0 0 0 -0.09072 0.00693 0.05255 0 -0.27857 0.63134 -0.77834 1.27777 0.16947 -0.2763
ALA_432 -3.36504 0.15946 2.87471 -0.02259 0 0 1.45532 -1.71937 -0 -0 -1.47397 -0.37946 0 0 0 0 0 -0.05888 0 0 0 -0.3394 0 1.8394 0.15506 0.07896 -0.7958
ALA_433 -2.65481 0.17308 3.06916 -0.02232 0 0 1.4246 -1.63356 -0 -0 -1.17982 -0.35287 0 0 0 0 0 -0.01699 0 0 0 -0.25624 0 1.8394 -0.55001 0.07289 -0.08749
THR_434 -5.09777 0.46548 4.33234 -0.20631 0.19541 0.07823 2.54739 -2.42115 -0 -0 -1.38961 -0.40191 0 0 0 0 0 -0.00556 0.00825 0.18108 0 0.00953 2.30092 -1.0874 -0.16489 0.18427 -0.4717
ASN_435 -8.20536 0.48 7.65277 -0.17449 0.01794 0.2449 4.21533 -4.00967 -0.00126 -0.01073 -3.37473 -0.34359 0 0 -1.00245 0 0 0.10182 0.00435 0 1.6722 0.37314 0 -0.93687 0.09954 0.36289 -2.83427
GLY_436 -4.24407 0.2454 4.96834 -5e-05 0 0 2.47151 -2.54897 -0 -0 -2.80492 -0.41196 0 0 0 0 0 -0.04907 0 0 0 0.31529 0 0.83697 0.54018 0.28421 -0.39714
PHE_437 -5.86351 0.37732 4.6319 -0.89091 0.04862 0.30805 2.67144 -2.65744 -0 -0 -2.06789 0.00089 0 0 0 0 0 0.00102 0.00135 0 1.76423 -0.49968 0 1.0402 0.56189 0.22662 -0.34588
VAL_438 -7.75766 1.065 3.33026 -0.2689 0.11601 0.04484 2.9912 -2.83076 -0.00488 -0.05393 -2.48108 0.3153 0 0 0 0 0 -0.01298 0.10868 0.9912 0 -0.09901 0 1.9342 -0.04624 0.55568 -2.10309
SER_439 -6.13089 0.80351 6.40159 -0.03234 0 0.07406 3.30185 -3.23735 -5e-05 -0.00023 -2.57681 -0.5036 0 0 0 0 0 0.14388 5e-05 0.9744 0 0.30228 0.60022 -0.77834 -0.11339 0.61329 -0.15788
PHE_440 -10.1507 1.12261 3.88681 -1.00546 0.06899 0.37224 3.21892 -3.26014 -0 -0 -2.72853 -0.00387 0 0 0 0 0 0.01946 0.02407 0 1.8507 -0.50033 0 1.0402 0.04283 0.50022 -5.50198
TRP_441 -11.7536 1.49522 3.87901 -0.67367 0.14533 0.28694 3.31634 -3.41628 -0 -0 -1.95421 -0.23573 0 0 0 0 0 -0.04364 0.05059 0 4.08049 0.01465 0 1.6906 -0.07886 1.06987 -2.127
VAL_442 -7.8716 1.24771 5.04206 -0.31232 0.22456 0.07135 3.95969 -3.41397 -0 -0 -2.6752 -0.06604 0 0 0 0 0 0.03 0.05344 0.08614 0 -0.18302 0 1.9342 -0.10346 1.00492 -0.97152
ALA_443 -7.23355 0.7171 4.04964 -0.02041 0 0 3.26004 -3.07276 -0 -0 -2.88587 -0.34631 0 0 0 0 0 0.00687 0 0 0 -0.2098 0 1.8394 -0.14271 0.47958 -3.55876
VAL_444 -8.91052 1.2621 3.07375 -0.31926 0.24582 0.07291 2.53795 -2.77574 -0 -0 -1.44644 -0.14575 0 0 0 0 0 0.01111 0.01389 0.12923 0 -0.19036 0 1.9342 -0.27254 0.53206 -4.24761
ILE_445 -9.12324 0.82583 5.15687 -0.47668 0.24605 0.08997 2.9232 -3.42933 -0.00064 -0.00581 -1.97409 0.14903 0 0 0 0 0 -0.0686 0.26753 0.46516 0 -0.48179 0 0.73287 0.00472 0.7435 -3.95544
LEU_446 -9.432 1.54475 2.9949 -0.52223 0.11184 0.11483 2.57863 -2.85368 -0 -0 -1.46759 0.06932 0 0 0 0 0 0.09857 0.13908 3.38114 0 -0.26071 0 0.18072 -0.04204 1.07494 -2.28953
TYR_447 -11.6671 1.55756 4.52699 -0.60484 0.2169 0.34784 3.27325 -3.47543 -0.02738 -0.16727 -3.37634 -0.46818 0 0 0 -0.66802 0 -0.00846 0.68246 0 3.42333 -0.19706 0.01012 1.2797 -0.33613 1.20647 -4.47161
GLN_448 -7.74061 0.83531 6.49278 -0.39427 0.07313 0.31192 3.83703 -3.34843 -0.01689 -0.13605 -2.45309 -0.07242 0 0 0 -0.46443 0 -0.14827 0.04675 0 3.45323 -0.088 0 -0.18838 -0.22302 0.91315 0.68943
SER_449 -4.12686 0.80677 3.68935 -0.027 0.00365 0.0261 1.13243 -1.96984 -0.01266 -0.11787 -0.05257 -0.37888 0 0 0 0 0 0.02746 0.00501 1.31223 0 -0.41073 0.60561 -0.77834 -0.1425 0.43427 0.02564
LEU_450 -9.03505 1.63628 1.95415 -0.48054 0.19498 0.11311 2.10192 -2.18011 -0.01951 -0.09672 -1.44192 0.18823 0 0 0 0 0 0.14108 0.05686 0.27718 0 -0.28247 0 0.18072 -0.30431 0.51364 -6.48251
VAL_451 -6.80494 1.19449 2.27658 -0.27 0.14021 0.05341 1.82111 -2.13745 -0.02144 -0.12682 -0.4184 -0.10148 0 0 0 0 0 0.12925 0.00035 0.13837 0 -0.52486 0 1.9342 -0.41396 1.54316 -1.58823
PRO_452 -6.23925 0.96824 2.30763 -0.13651 0.00225 0.09854 0.83017 -1.17355 -0 -0 -0.10749 0.22471 0 0 0 0 0 0.09946 0.01293 0.27279 0 -1.06138 0 -2.4119 -0.62577 1.42442 -5.51472
ILE_453 -7.02419 1.33602 0.89558 -0.54172 0.23969 0.14234 0.95891 -1.58207 -0.05105 -0.42509 0.56276 0.35208 0 0 0 0 0 -0.00015 0.43144 2.08646 0 -0.36168 0 0.73287 -0.19751 0.84675 -1.59858
SER_454 -4.21449 0.58062 3.88051 -0.03168 0.00143 0.05381 1.95527 -1.93949 -0.0124 -0.1276 -1.403 -1.04671 0 0 -0.73266 0 0 -0.03306 0.0009 0.28455 0 -0.30143 0.60322 -0.77834 -0.16311 0.70579 -2.71787
LEU_455 -8.48695 0.90147 2.15057 -0.63153 0.45066 0.2587 2.3785 -2.28275 -0 -0 -0.68283 -0.20753 0 0 0 0 0 0.01021 0.0026 1.08932 0 -0.17241 0 0.18072 -0.30088 0.51633 -4.82578
TYR_456 -8.20826 0.72768 5.40278 -0.86949 0.03843 0.28245 2.52821 -3.17464 -0.01207 -0.10093 -0.73226 -0.28918 0 0 0 0 0 0.04832 0.05313 0 1.77597 -0.47945 0.07935 1.2797 0.15944 0.60605 -0.88476
ILE_457 -8.91007 1.33335 4.48762 -0.72398 0.89602 0.17612 2.4606 -3.02614 -0.02863 -0.21625 -1.70071 0.29566 0 0 0 0 0 -0.0532 0.03228 0.58951 0 -0.44418 0 0.73287 0.08314 0.76503 -3.25095
SER_458 -6.0023 0.66196 5.12289 -0.0241 0 0.02241 2.6829 -2.73741 -0 -0 -2.02999 -0.32435 0 0 0 0 0 0.07136 0.00155 0.55291 0 0.27187 0.60707 -0.77834 -0.09215 0.77805 -1.21566
VAL_459 -8.56215 1.18327 4.14999 -0.24842 0.09101 0.03858 3.07314 -3.10495 -0 -0 -2.5495 0.30666 0 0 0 0 0 0.09836 0.01851 1.06476 0 -0.12118 0 1.9342 -0.17884 0.89008 -1.91649
GLU_460 -8.38482 0.52319 8.7769 -0.22412 0.02656 0.30348 4.09792 -4.04004 -0.00322 -0.04115 -4.35273 -0.56102 0 0 0 -0.72488 0 -0.0041 0.14687 0 3.02361 -0.29291 0 -2.7348 -0.39454 0.97148 -3.88832
ILE_461 -6.39788 0.36075 4.6676 -0.49592 0.35801 0.10135 2.5748 -2.70245 -0 -0 -2.74173 -0.06209 0 0 0 0 0 -0.02198 0.04755 0.58373 0 -0.40921 0 0.73287 -0.30882 0.54728 -3.16613
ILE_462 -10.894 2.0388 4.66407 -0.68348 0.82257 0.16685 3.31789 -3.52799 -0.0048 -0.03558 -2.24718 0.10377 0 0 0 0 0 -0.05966 0.07927 3.28952 0 -0.40859 0 0.73287 -0.0407 0.80232 -1.88405
LYS_463 -10.1011 0.73149 9.06621 -0.32223 0.04237 0.15878 3.65066 -4.14031 -0.01501 -0.14817 -3.29375 0.02962 0 0 0 0 0 0.17972 0.33945 1.66899 0 -0.04648 0 -1.5107 -0.23501 0.81548 -3.12999
THR_464 -6.3193 0.53775 6.33902 -0.20474 0.14208 0.07455 3.37157 -3.14182 -0 -0 -2.38613 -0.15527 0 0 0 0 0 0.07618 0.0066 0.07498 0 -0.02388 2.30486 -1.0874 -0.1475 0.40853 -0.12993
ALA_465 -4.96337 0.3687 3.57835 -0.02313 0 0 2.81008 -2.53068 -0 -0 -2.25226 -0.36524 0 0 0 0 0 0.02202 0 0 0 -0.33767 0 1.8394 -0.256 0.24471 -1.86508
GLN_466 -10.0471 1.26857 8.29793 -0.27932 0.0638 0.2254 4.59224 -4.29529 -0.01513 -0.14857 -4.4071 -0.5574 0 0 -0.70076 -0.40173 0 0.26506 0.01066 0 2.73447 -0.08945 0 -0.18838 -0.41946 0.46657 -3.62501
ALA_467 -5.73391 0.63025 4.58524 -0.02145 0 0 3.00329 -2.73873 -0 -0 -2.57798 -0.38757 0 0 0 0 0 0.12163 0 0 0 -0.29851 0 1.8394 -0.34969 0.56646 -1.36155
ALA_468 -3.91031 0.30433 4.19102 -0.02137 0 0 2.41234 -2.35073 -0 -0 -1.89855 -0.36115 0 0 0 0 0 0.1259 0 0 0 -0.24133 0 1.8394 -0.46502 0.42393 0.04845
PHE_469 -6.35086 0.7337 4.31379 -0.68074 0.01879 0.18923 2.37016 -2.53798 -0 -0 -1.66222 -0.11651 0 0 0 0 0 0.09564 0.01167 0 1.82201 -0.41181 0 1.0402 -0.22926 0.62911 -0.76509
ILE_470 -9.52972 0.97353 4.29527 -0.49323 0.37643 0.09658 2.2957 -2.93016 -0.01767 -0.11234 -1.67588 0.15649 0 0 0 0 0 -0.0608 0.0198 0.47665 0 -0.45578 0 0.73287 0.04648 0.58191 -5.22388
TYR_471 -6.27001 0.64629 4.80268 -0.98041 0.07208 0.39309 2.60252 -2.46527 -0 -0 -1.25952 -0.27215 0 0 0 0 0 -0.00118 0.00088 0 1.82804 -0.39172 0.00417 1.2797 0.0723 0.31416 0.37565
GLY_472 -1.90868 0.08243 2.61095 -5e-05 0 0 0.88145 -1.2893 -0.01002 -0.10828 -1.44517 -0.40865 0 0 0 0 0 -0.08719 0 0 0 0.16273 0 0.83697 0.10442 0.27096 -0.30743
ASP_473 -6.08251 0.43133 9.42903 -0.23696 0.14727 0.76845 5.16778 -3.88522 -0.01002 -0.10828 -7.44977 -1.50129 0 0 -0.55963 -2.2894 0 -0.06797 0.02308 0 2.09451 -0.8107 0 -2.3716 -0.09803 0.26589 -7.14406
VAL_474 -3.42004 0.51519 2.70347 -0.38198 0.37608 0.09715 1.51897 -1.54596 -0.01289 -0.06237 -0.42041 -0.30769 0 0 0 0 0 -0.05439 0.01604 0.74248 0 0.45951 0 1.9342 -0.2717 0.32493 2.21059
LEU_475 -4.94333 0.55262 3.84869 -0.50664 0.27568 0.14668 1.63069 -1.95595 -0 -0 -1.33506 0.10019 0 0 -0.55963 0 0 0.278 0.00282 0.09814 0 -0.08151 0 0.18072 -0.28151 0.45555 -2.09384
LEU_476 -9.39314 1.12661 3.63607 -0.4983 0.17041 0.14656 2.25367 -2.65155 -0 -0 -2.46805 0.03711 0 0 0 0 0 0.14797 0.03577 0.33261 0 0.04724 0 0.18072 -0.34073 0.56452 -6.6725
TYR_477 -8.52692 1.03526 4.60432 -0.7083 0.03324 0.13162 2.19685 -3.08377 -0.01289 -0.06237 -2.65498 -0.39181 0 0 -0.42309 -0.65837 0 0.06131 0.15579 0 2.66568 -0.09547 0.15889 1.2797 -0.26715 0.95116 -3.61132
ASN_478 -8.78456 1.05641 8.02965 -0.33401 0.20229 0.61125 4.6479 -4.02328 -0.01863 -0.15682 -4.21727 -0.7344 0 0 -1.78877 0 0 -0.06348 8e-05 0 1.87928 -0.51186 0 -0.93687 -0.22507 0.87542 -4.49272
ALA_479 -2.55674 0.1294 2.08552 -0.02797 0.00632 0 0.54148 -1.2462 -0 -0 0.41328 -0.43764 0 0 0 0 0 -0.0357 0 0 0 -0.00179 0 1.8394 -0.35851 0.30893 0.65979
LYS_480 -2.81218 0.37814 3.9771 -0.30831 0.06231 0.16233 1.96934 -1.68384 -0.00056 -0.0073 -2.99275 -0.18561 0 0 -0.7223 -0.24962 0 0.10272 0.47562 1.93519 0 -0.16846 0 -1.5107 -0.29342 0.50085 -1.37147
LEU_481 -6.2299 0.87664 3.89061 -0.53255 0.15719 0.15099 1.45157 -2.28891 -0 -0 0.18292 0.16859 0 0 -0.46106 0 0 0.37206 0.03099 0.24279 0 -0.18529 0 0.18072 -0.05339 1.10047 -0.94557
ASP_482 -3.80203 0.57906 3.84721 -0.11637 0.03728 0.36379 2.11541 -1.89575 -0.01863 -0.15682 -1.998 -0.72326 0 0 0 -0.65837 0 -0.09104 0.20007 0 2.70511 -0.54939 0 -2.3716 -0.10589 0.94696 -1.69226
TYR_483 -8.75757 0.92636 4.42096 -0.87576 0.12559 0.23494 2.56276 -2.98477 -0.01387 -0.11491 -1.39957 -0.49686 0 0 0 0 0 0.06911 0.07772 0 2.67722 -0.11844 0.09222 1.2797 0.38546 1.16807 -0.74163
PRO_484 -5.41729 0.65076 2.80063 -0.21534 0.02461 0.15899 1.1449 -1.37482 -0.01387 -0.11491 -1.36472 -0.12699 0 0 -0.37014 0 0 0.13952 0.0222 0.25063 0 -0.56459 0 -2.4119 0.44148 1.20812 -5.13275
CYS_485 -7.55066 1.36192 2.96407 -0.06891 0.00077 0.04301 1.50031 -1.78822 -0.01767 -0.11234 -1.29921 -0.0671 0 0 0 0 0 -0.06833 0.06013 0.43078 0 0.0144 0 3.6196 -0.29673 0.87621 -0.39796
THR_486 -5.8027 0.52144 4.95188 -0.19202 0.161 0.08164 2.87052 -2.45806 -0 -0 -2.08802 -0.53759 0 0 -0.37014 0 0 0.71241 0.00326 0.25144 0 0.2681 2.41774 -1.0874 0.02862 1.34143 1.07354
PRO_487 -6.49055 1.04376 1.93908 -0.15132 0.00786 0.10754 0.5627 -1.00477 -0 -0 -0.6234 0.15288 0 0 0 0 0 0.16464 0.00344 0.28757 0 -0.96281 0 -2.4119 -0.10598 1.15449 -6.32676
LYS_488 -6.31075 0.34259 6.5161 -0.44193 0.068 0.25922 2.44277 -2.67945 -0 -0 -1.84134 -0.04383 0 0 0 0 0 0.01538 0.07857 1.64713 0 -0.03305 0 -1.5107 0.21407 0.90128 -0.37595
SER_489 -5.43548 0.57704 6.13233 -0.03216 0.02362 0.03098 3.03737 -2.75078 -0.01638 -0.14475 -2.8791 -0.21118 0 0 0 -0.7561 0 0.02006 0.00045 0.22702 0 0.3193 0.64235 -0.77834 1.10302 0.72515 -0.1656
TRP_490 -10.2881 1.10395 6.17411 -1.38567 0.2249 0.50896 2.84098 -3.47654 -0.02164 -0.16414 -1.85703 -0.33423 0 0 0 0 0 -0.01667 0.27059 0 1.20964 -0.05688 0 1.6906 0.39112 0.73547 -2.45061
ASN_491 -5.48216 0.60118 4.29874 -0.33215 0.04682 0.66552 1.2018 -2.27638 -0.01701 -0.12424 -0.63267 -1.3235 0 0 0 0 0 -0.04038 0.0202 0 2.82313 -0.17169 0 -0.93687 -0.24056 0.76498 -1.15522
ILE_492 -7.65063 0.87816 5.10435 -0.54723 0.27901 0.16425 2.78024 -2.93872 -0 -0 -2.28934 -0.24966 0 0 0 0 0 -7e-05 0.15281 0.31519 0 0.20882 0 0.73287 0.11077 0.92946 -2.01974
SER_493 -5.08133 0.18413 5.63309 -0.0305 0.00017 0.05103 2.15062 -2.51112 -0.00422 -0.02445 -1.46322 -1.03355 0 0 0 -0.40173 0 -0.114 0.00296 0.15774 0 -0.28943 0.76188 -0.77834 0.0169 1.00105 -1.77231
ASP_494 -6.76957 0.81735 8.31268 -0.13272 0.00174 0.39776 2.8574 -3.57262 -0.0307 -0.20442 -1.54637 -1.008 0 0 0 0 0 -0.04056 0.46414 0 2.26313 -0.33255 0 -2.3716 -0.39338 0.80924 -0.47904
ASP_495 -6.68187 0.64969 7.1645 -0.11195 0.02285 0.34692 3.21371 -3.20641 -0.00107 -0.03014 -3.0286 -0.19772 0 0 0 0 0 0.24637 0.04371 0 1.78835 -0.02065 0 -2.3716 -0.33933 0.81629 -1.69694
LEU_496 -9.19277 1.05898 2.05719 -0.49795 0.14149 0.14916 2.11639 -2.63617 -0.00033 -0.00135 -1.37694 0.14503 0 0 -0.57579 0 0 -0.10726 0.23607 0.28771 0 -0.04116 0 0.18072 -0.24794 0.9362 -7.36871
GLY_497 -4.81211 0.60164 3.87716 -6e-05 0 0 1.41 -2.28873 -0.0131 -0.07724 -1.18787 -0.36681 0 0 0 0 0 -0.13076 0 0 0 0.34933 0 0.83697 -0.09669 0.76328 -1.13499
GLN_498 -6.90276 0.36017 5.04932 -0.28355 0.04953 0.24527 1.97522 -2.63693 -0.04296 -0.2448 -1.73441 -0.82031 0 0 0 0 0 0.36933 0.10007 0 3.09759 -0.03536 0 -0.18838 0.40069 0.33433 -0.90793
VAL_499 -8.78717 1.6346 1.59633 -0.29435 0.27291 0.06454 1.98406 -2.24326 -0.00033 -0.00135 -1.30866 0.17057 0 0 -0.88012 0 0 0.00264 0.02812 0.0664 0 -0.39828 0 1.9342 0.15782 0.5095 -5.49184
GLU_500 -6.62886 0.63125 5.09097 -0.23429 0.02352 0.30793 2.09597 -2.57504 -0.00584 -0.06576 -0.97844 -0.30447 0 0 0 0 0 0.00122 0.16257 0 3.18395 -0.14991 0 -2.7348 -0.17204 0.99965 -1.35243
TYR_501 -9.10783 1.16176 3.32653 -0.59462 0.02984 0.33528 2.32321 -2.35559 -0.00159 -0.03733 -1.32219 -0.32 0 0 0 0 0 0.27877 0.0044 0 2.00915 0.1992 0.01039 1.2797 1.35826 1.29513 -0.12752
ILE_502 -8.48508 1.38814 1.56187 -0.48628 0.4294 0.11422 2.33192 -2.18991 -0.0144 -0.14197 -1.87601 0.02133 0 0 0 0 0 -0.07837 0.18885 0.38016 0 -0.45521 0 0.73287 1.00437 1.12008 -4.45402
PHE_503 -11.5718 1.63835 1.89675 -0.59768 0.04068 0.29623 2.81819 -2.73569 -0 -0 -3.74572 0.11429 0 0 0 0 0 -0.04287 3e-05 0 2.17019 -0.14728 0 1.0402 -0.32472 0.83846 -8.31233
SER_504 -5.41652 0.62892 4.77765 -0.03422 0 0.07815 3.09228 -2.48719 -0.02243 -0.27919 -2.60926 -0.1299 0 0 0 0 0 0.20663 0.00435 0.10912 0 -0.4781 0.65309 -0.77834 -0.19731 0.62408 -2.25817
ASP_505 -6.74593 0.69637 10.3006 -0.09556 0.00058 0.26587 5.6031 -4.24265 -0.01333 -0.09666 -9.17584 -0.8863 0 0 -2.61737 -1.58924 0 0.03093 0.07133 0 3.71919 -0.43019 0 -2.3716 -0.27294 1.16235 -6.68732
LYS_506 -9.73638 1.13336 10.5048 -0.55375 0.1832 0.37669 5.40741 -4.30125 -0.07222 -0.4074 -6.53865 1.0135 0 0 -0.85783 -1.02136 0 0.62364 0.09083 2.87119 0 -0.18259 0 -1.5107 -0.08613 1.4089 -1.65481
THR_507 -5.47222 0.69089 6.34329 -0.20406 0.1068 0.07468 3.23282 -2.93102 -0.06753 -0.64401 -2.54067 -0.45303 0 0 -1.84132 -0.19434 0 -0.00573 0.00203 0.06869 0 0.03934 2.58208 -1.0874 0.1555 1.06811 -1.07709
GLY_508 -3.02828 0.33285 3.35546 -7e-05 0 0 1.01068 -1.7333 -0.00354 -0.02962 -0.85259 -0.36395 0 0 -0.35403 0 0 0.03699 0 0 0 0.51657 0 0.83697 0.27252 0.66095 0.65762
THR_509 -8.15688 0.94307 5.69798 -0.10413 0.04236 0.05078 2.58977 -3.35907 -0.0454 -0.27973 -1.2549 -1.55733 0 0 -0.37303 0 0 0.01579 0.04177 1.34703 0 -0.33852 2.28785 -1.0874 0.69144 0.6797 -2.16887
LEU_510 -9.3468 1.00814 2.78936 -0.48714 0.28843 0.11361 2.85974 -2.51515 -0.03011 -0.25401 -2.6627 0.14005 0 0 0 0 0 -0.04203 0.1466 0.31908 0 -0.28226 0 0.18072 0.53619 0.94626 -6.292
THR_511 -7.48861 0.80778 6.54718 -0.11269 0.08841 0.0646 3.23004 -3.52229 -0.06102 -0.45761 -1.98854 -0.74368 0 0 -1.01878 0 0 -0.02382 0.10336 0.06225 0 -0.44069 2.43089 -1.0874 -0.06767 0.85281 -2.82549
GLN_512 -6.78628 0.75433 6.56016 -0.28717 0.06631 0.24363 1.90586 -2.86653 -0.02286 -0.17936 -2.53211 -0.62401 0 0 -0.69735 -0.41867 0 -0.01249 0.09271 0 2.9677 -0.0502 0 -0.18838 -0.23812 0.79596 -1.51688
ASN_513 -3.96872 0.44345 3.57067 -0.20082 0.05891 0.33771 0.86826 -1.71501 -0.04052 -0.22479 -0.77986 -0.97159 0 0 0 0 0 -0.09841 0.03462 0 1.98574 -0.96825 0 -0.93687 -0.59629 0.51082 -2.69095
VAL_514 -4.50099 0.53311 3.24635 -0.26869 0.16986 0.057 1.18883 -1.70752 -0.02028 -0.1178 -0.9581 -0.32364 0 0 0 0 0 0.12409 0.00972 0.31206 0 -0.62662 0 1.9342 -0.57823 0.3614 -1.16525
MET_515 -7.52234 0.82135 3.2909 -0.18334 0.01586 0.05851 0.49261 -1.60008 -0.01174 -0.05789 -0.3553 -0.4308 0 0 0 0 0 -0.03394 0.09266 2.41808 0 0.14988 0 0.60916 -0.07344 0.40204 -1.9178
GLU_516 -6.37679 0.46276 6.46939 -0.19918 0.02302 0.28467 2.78554 -2.78747 -0.02422 -0.1908 -3.98676 -0.55173 0 0 0 0 0 0.00405 0.11031 0 3.26137 0.06513 0 -2.7348 0.10875 0.38086 -2.89589
PHE_517 -11.0964 1.76325 2.67709 -0.67633 0.18902 0.14631 1.89869 -2.57789 -0 -0 -0.78939 -0.40944 0 0 -0.77303 0 0 -0.08234 0.16914 0 3.41098 -0.04273 0 1.0402 -0.00253 0.60654 -4.5489
LYS_518 -6.73285 0.48346 6.57442 -0.55013 0.21269 0.35418 2.44456 -2.67191 -0.06217 -0.40836 -3.61753 0.20243 0 0 0 0 0 -0.01263 0.06119 2.43996 0 -0.24953 0 -1.5107 0.08735 0.69645 -2.25911
LYS_519 -8.26909 0.88649 6.11277 -0.31236 0.06453 0.16524 2.76725 -2.9773 -0 -0 -4.8514 -0.24 0 0 0 0 0 0.09728 0.16856 2.09202 0 0.02168 0 -1.5107 0.07939 0.68156 -5.02408
CYS_520 -8.06762 1.0044 3.87081 -0.06784 1e-05 0.04266 2.82162 -2.25621 -0 -0 -2.76652 -0.1592 0 0 0 0 0 -0.00789 0.00234 0.30235 0 -0.22174 0 3.6196 0.18089 0.74242 -0.9599
THR_521 -7.62201 0.95769 4.49534 -0.21955 0.12295 0.11408 2.96383 -2.82442 -0.02424 -0.16361 -2.5658 -0.8155 0 0 0 0 0 -0.08082 0.26933 1.32702 0 0.03173 2.38294 -1.0874 0.38112 0.54205 -1.81527
ILE_522 -9.42835 1.37711 3.1321 -0.47491 0.36156 0.10423 2.51595 -2.60774 -0.01137 -0.11651 -2.00115 -0.13973 0 0 0 0 0 -0.06966 0.07675 0.26305 0 -0.60011 0 0.73287 0.02727 0.44804 -6.41058
ASN_523 -5.25476 0.40362 3.40858 -0.37446 0.05642 0.77245 1.89472 -1.87743 -0.01451 -0.19842 -1.42145 -0.84966 0 0 0 -0.81768 0 -0.09536 0.00149 0 1.89592 -0.98963 0 -0.93687 -0.57159 0.35809 -4.61055
GLY_524 -3.47642 0.25272 3.07324 -5e-05 0 0 0.692 -1.62041 -0.06108 -0.36578 -0.99947 -0.38655 0 0 -0.45653 0 0 -0.17557 0 0 0 -1.44041 0 0.83697 -1.00168 0.27961 -4.84941
VAL_525 -5.73071 0.4561 4.48038 -0.27773 0.17543 0.05675 2.8284 -2.62002 -0.0183 -0.11702 -2.33654 -0.01576 0 0 0 0 0 -0.05675 0.01137 0.16192 0 -0.55619 0 1.9342 -0.75936 0.24015 -2.14368
SER_526 -3.78826 0.34039 2.85131 -0.0331 0 0.05925 0.79109 -1.52868 -0.0036 -0.01035 -0.66884 -0.94057 0 0 0 -0.5569 0 0.01903 0.00197 0.67101 0 0.5 0.62329 -0.77834 -0.10616 0.32472 -2.23276
TYR_527 -10.5305 0.7676 4.62605 -0.68906 0.05266 0.42865 3.89535 -3.05069 -0.02095 -0.15807 -3.22874 -0.22943 0 0 0 -0.99967 0 0.00466 0.35938 0 2.67603 -0.13171 0.00588 1.2797 0.42566 0.70828 -3.80892
GLY_528 -2.1666 0.21733 2.11187 -0.0001 0 0 0.84374 -1.04428 -0.00067 -0.00185 -0.89693 -0.31198 0 0 0 0 0 -0.05026 0 0 0 0.47306 0 0.83697 1.33764 0.64553 1.99348
ARG_529 -5.51145 0.34403 5.49642 -1.01895 0.31463 0.53713 2.21499 -2.43233 -0.03393 -0.16783 -3.27345 0.18051 0 0 0 -1.51042 0 -0.00951 0.25659 2.8666 0 0.07391 0 -1.2888 1.31451 0.73914 -0.90821
ALA_530 -2.81632 0.14692 1.3041 -0.01989 0 0 0.70492 -1.04303 -0 -0 -0.61333 -0.37975 0 0 0 0 0 0.03666 0 0 0 -0.48233 0 1.8394 0.29248 0.60476 -0.42541
TYR_531 -3.4445 0.29536 0.84557 -1.06808 0.12505 0.57457 0.0926 -0.66925 -0.03985 -0.16292 -0.12718 -0.32222 0 0 0 0 0 -0.0005 0.02406 0 1.63208 -0.52162 0.00061 1.2797 -0.04136 0.08366 -1.44422
THR_532 -3.95171 0.30762 2.57963 -0.22306 0.18906 0.09228 1.69979 -1.68247 -0.00079 -0.00427 -1.37075 -1.26984 0 0 0 0 0 0.04205 0.02169 0.39679 0 0.07168 2.30721 -1.0874 -0.00214 0.17284 -1.71179
GLU_533 -3.66545 0.11358 4.17519 -0.21384 0.02439 0.29437 2.47568 -2.03532 -0.01681 -0.12153 -3.29367 -0.55986 0 0 -1.10165 0 0 -0.07241 0.00108 0 3.08962 -0.32493 0 -2.7348 -0.30211 0.21607 -4.0524
ALA_534 -5.2745 0.62968 3.47213 -0.02218 0 0 2.26287 -2.33104 -0 -0 -1.51037 -0.33551 0 0 0 0 0 -0.04918 0 0 0 -0.26698 0 1.8394 -0.54993 0.26127 -1.87434
LEU_535 -5.99651 0.60939 4.20188 -0.49695 0.24805 0.11876 2.17915 -2.45978 -0 -0 -1.37713 0.17036 0 0 0 0 0 0.14429 0.0247 0.36654 0 -0.27793 0 0.18072 -0.28976 0.43011 -2.22409
ALA_536 -4.22526 0.3664 4.44941 -0.02065 0 0 2.59377 -2.3753 -0 -0 -2.03805 -0.38157 0 0 0 0 0 0.01568 0 0 0 -0.24551 0 1.8394 -0.2773 0.43966 0.14068
GLY_537 -4.08748 0.29196 5.04293 -4e-05 0 0 2.40199 -2.43862 -0 -0 -2.37252 -0.40102 0 0 0 0 0 -0.06964 0 0 0 0.26214 0 0.83697 0.33454 0.23991 0.04111
LEU_538 -5.47987 0.15311 4.55198 -0.46382 0.1598 0.11016 1.84578 -2.43004 -0.01841 -0.05681 -1.21893 0.21715 0 0 0 0 0 0.0528 0.02116 0.29323 0 -0.27889 0 0.18072 0.34763 0.22899 -1.78425
ARG_539 -5.58377 0.34995 7.48842 -0.58261 0.07662 0.32878 3.85649 -3.27662 -0.00039 -0.00144 -4.95817 0.40085 0 0 0 -1.42595 0 0.0077 0.05384 2.37343 0 -0.13193 0 -1.2888 -0.23302 0.46718 -2.07946
LYS_540 -6.19992 0.74316 5.57757 -0.39103 0.06446 0.13148 2.94172 -2.7203 -5e-05 -0.00015 -3.08237 0.00691 0 0 0 0 0 0.0547 0.17891 2.60631 0 -0.07315 0 -1.5107 -0.33008 0.55109 -1.45143
ARG_541 -4.39676 0.43066 6.38561 -0.62656 0.19384 0.35623 2.9943 -2.60641 -0 -0 -4.16811 0.3154 0 0 0 -1.80194 0 -0.08954 0.42555 2.88596 0 -0.08963 0 -1.2888 -0.48808 0.71899 -0.84927
GLN_542 -4.17908 0.34965 4.2152 -0.25424 0.0255 0.18954 2.00638 -2.00011 -0.0268 -0.215 -1.41937 -0.59166 0 0 0 0 0 -0.04786 0.00715 0 2.79553 -0.15715 0 -0.18838 -0.5206 0.62224 0.61094
GLY_543 -2.05583 0.27363 1.98013 -5e-05 0 0 0.94587 -1.11333 -0 -0 -1.19494 -0.41006 0 0 0 0 0 -0.14632 0 0 0 -1.41979 0 0.83697 -0.86838 0.30353 -2.86858
ILE_544 -6.48285 1.33285 3.96417 -0.45646 0.34258 0.08805 1.36151 -2.59861 -0 -0 0.09011 0.10383 0 0 0 0 0 -0.07446 0.00749 0.51751 0 -0.66849 0 0.73287 -0.69705 0.39669 -2.04024
ASP_545 -3.85186 0.49315 4.03081 -0.12859 0.02127 0.42067 0.90152 -1.76375 -0.01104 -0.08927 -1.29212 -0.8194 0 0 0 -0.67862 0 0.25167 0.11719 0 2.6164 -0.57307 0 -2.3716 -0.41412 0.38668 -2.7541
VAL_546 -4.74572 0.66834 2.38936 -0.29322 0.22037 0.0606 0.7232 -1.65024 -0 -0 0.71047 0.16005 0 0 0 0 0 0.01569 0.03963 0.00142 0 -0.38587 0 1.9342 -0.02876 0.39216 0.2117
GLU_547 -4.25878 0.27774 5.29096 -0.59157 0.11659 1.05553 1.98702 -2.20515 -5e-05 -0.00015 -2.30398 -0.40104 0 0 0 -0.74976 0 0.0373 0.10139 0 3.72194 0.03588 0 -2.7348 0.82936 0.41587 0.62432
THR_548 -4.68708 0.23818 4.85108 -0.19451 0.14608 0.07159 2.05465 -2.2055 -0 -0 -2.19644 -0.4422 0 0 0 -0.71713 0 -0.00548 0.00032 0.05335 0 0.00666 2.31252 -1.0874 0.74185 0.32521 -0.73428
GLU_549 -5.58475 0.3736 6.43147 -0.48923 0.13695 1.01374 2.02435 -2.71205 -0 -0 -2.298 -0.49251 0 0 0 -0.4864 0 0.10319 0.07859 0 3.1628 -0.35328 0 -2.7348 -0.07908 0.30625 -1.59916
GLY_550 -3.57617 0.24207 4.66086 -5e-05 0 0 1.8128 -2.2105 -0.00213 -0.03812 -1.13145 -0.42406 0 0 0 0 0 -0.0479 0 0 0 0.31664 0 0.83697 0.26107 0.19171 0.89173
ARG_551 -6.19236 0.25865 8.09616 -0.41334 0.03028 0.19439 3.94517 -3.42013 -0 -0 -5.76443 0.3971 0 0 0 -1.94226 0 0.01769 0.06607 2.09071 0 -0.11126 0 -1.2888 0.29071 0.41873 -3.32692
ARG_552 -6.31334 0.39934 7.08906 -0.42715 0.0405 0.20415 3.32753 -3.29559 -0 -0 -3.45726 0.29857 0 0 0 -0.4864 0 0.0485 0.19925 2.09437 0 -0.04858 0 -1.2888 -0.36422 0.65979 -1.32029
GLU_553 -4.93844 0.29771 6.71562 -0.21223 0.01901 0.27546 3.12743 -2.97725 -0.01628 -0.16878 -3.74433 -0.57246 0 0 0 -0.74733 0 0.01878 0.12099 0 3.00083 -0.26949 0 -2.7348 -0.44075 0.45125 -2.79506
LYS_554 -5.57688 0.29951 5.34941 -0.30728 0.03136 0.13767 2.48199 -2.54471 -0 -0 -2.09809 -0.01492 0 0 0 0 0 0.07645 0.02639 1.74336 0 0.01025 0 -1.5107 -0.4849 0.26688 -2.11423
ALA_555 -4.34655 0.2903 4.47737 -0.02225 0 0 2.73761 -2.51679 -0 -0 -2.3728 -0.36205 0 0 0 0 0 0.01293 0 0 0 -0.24992 0 1.8394 -0.41921 0.28283 -0.64913
GLU_556 -5.79958 0.28636 7.30652 -0.21336 0.01882 0.2794 3.33723 -3.30802 -0.03799 -0.26719 -2.89957 -0.59433 0 0 0 -0.52317 0 -0.02891 0.02208 0 3.0505 -0.22154 0 -2.7348 -0.47989 0.41213 -2.39533
ILE_557 -8.11184 0.7847 5.76788 -0.68293 0.58672 0.15888 2.83393 -3.36537 -0 -0 -2.56032 0.16671 0 0 0 0 0 0.02895 0.03936 0.58506 0 -0.35976 0 0.73287 -0.30806 0.6837 -3.01954
ALA_558 -4.10363 0.20383 4.65201 -0.02144 0 0 2.54048 -2.45899 -0 -0 -1.70625 -0.35823 0 0 0 0 0 0.08515 0 0 0 -0.28193 0 1.8394 -0.27331 0.55209 0.66919
LYS_559 -4.99566 0.2762 6.00647 -0.30665 0.02954 0.13864 2.90795 -2.77693 -0 -0 -3.23523 -0.02444 0 0 0 0 0 0.04436 0.02457 1.76977 0 -0.02965 0 -1.5107 -0.43606 0.24066 -1.87718
ASP_560 -7.52656 0.26994 10.3728 -0.10314 0.00238 0.30433 4.91033 -4.37043 -0 -0 -7.21203 -0.4874 0 0 0 -1.49814 0 0.17778 0.0124 0 1.77893 0.22015 0 -2.3716 -0.3436 0.40689 -5.45699
ARG_561 -8.31854 0.73401 7.44551 -0.9163 0.2824 0.57589 3.76895 -3.78976 -0.03905 -0.14579 -3.26189 0.27343 0 0 -0.52451 0 0 -0.00109 0.07588 2.60445 0 -0.0096 0 -1.2888 -0.1036 0.49743 -2.14098
ASP_562 -4.37769 0.15816 5.9933 -0.10839 0.01014 0.32933 2.31528 -2.71398 -0 -0 -1.58898 -0.3646 0 0 0 0 0 0.01316 0.00663 0 1.68287 0.16598 0 -2.3716 -0.1225 0.3223 -0.65059
THR_563 -6.06866 0.42049 6.4117 -0.20204 0.11945 0.0724 3.07633 -2.99235 -0 -0 -3.35487 -0.09888 0 0 0 0 0 0.01083 0.00669 0.06602 0 -0.0231 2.2756 -1.0874 -0.084 0.22251 -1.22928
MET_564 -11.0166 0.90725 5.98874 -0.55795 0.31478 0.10328 3.81548 -3.49983 -0 -0 -2.705 -0.22193 0 0 0 0 0 -0.00999 0.01139 2.16203 0 0.01902 0 0.60916 0.11786 0.36105 -3.60125
ILE_565 -8.42927 0.71198 4.72287 -0.64003 0.46934 0.15453 2.83626 -3.00967 -0 -0 -2.03302 0.07117 0 0 0 0 0 0.01033 0.10768 3.30561 0 -0.40393 0 0.73287 0.03417 0.59038 -0.76874
ASP_566 -4.47195 0.22488 5.70538 -0.10975 0.01756 0.33879 2.21328 -2.64792 -0 -0 -1.61039 -0.27396 0 0 0 0 0 0.10525 0.06499 0 1.73435 0.13402 0 -2.3716 -0.20117 0.49561 -0.65261
GLU_567 -6.65238 0.44941 6.96327 -0.4197 0.10039 0.84354 3.38962 -3.18051 -0 -0 -3.9712 -0.56291 0 0 0 -1.01815 0 0.09331 0.05298 0 3.5875 -0.2982 0 -2.7348 -0.37518 0.37976 -3.35324
LEU_568 -8.75713 1.25339 3.49897 -0.4952 0.25689 0.12093 2.93733 -2.73414 -0 -0 -2.03258 0.22395 0 0 0 0 0 0.0862 0.22128 0.27347 0 -0.29409 0 0.18072 -0.38257 0.46255 -5.18002
ARG_569 -4.26112 0.35062 4.56291 -0.45385 0.07115 0.24236 2.0339 -2.18339 -0 -0 -1.48088 0.26658 0 0 0 0 0 -0.07392 0.22833 2.13044 0 -0.09545 0 -1.2888 -0.41485 0.46949 0.10349
ALA_570 -3.07706 0.33902 3.5606 -0.02593 0.00151 0 2.15846 -1.88322 -0 -0 -3.08236 -0.39244 0 0 -0.45448 0 0 0.00408 0 0 0 0.04478 0 1.8394 -0.4794 0.35455 -1.09249
LEU_571 -6.8907 0.62194 3.69003 -0.42913 0.0802 0.06408 2.77347 -2.42703 -0 -0 -1.13655 0.35636 0 0 0 0 0 -0.0172 0.0191 0.37016 0 -0.00333 0 0.18072 -0.23256 0.68881 -2.29163
SER_572 -3.22599 0.53022 3.29859 -0.03514 0.00139 0.02459 1.18963 -1.50954 -0 -0 -1.46436 0.12184 0 0 -0.74661 -0.73584 0 0.13932 0.12128 0.43281 0 0.01916 1.7771 -0.77834 -0.2274 0.94077 -0.12652
GLY_573 -1.12539 0.03285 1.45934 -0.00019 0 0 0.31284 -0.7076 -0.02054 -0.12618 0.37384 -0.22927 0 0 0 0 0 -0.08069 0 0 0 0.55633 0 0.83697 -0.22479 0.57671 1.63425
ASN_574 -5.01129 0.36992 5.95336 -0.30675 0.15758 0.54574 2.3755 -2.70766 -0.01444 -0.07828 -1.14751 -0.94481 0 0 -0.65601 -0.19792 0 -0.04646 0.00016 0 1.99017 -0.55262 0 -0.93687 0.22668 0.34137 -0.64016
SER_575 -2.34357 0.06859 2.7647 -0.0269 0.00273 0.02568 0.99694 -1.33107 -0.02341 -0.11377 0.09408 -0.36149 0 0 0 0 0 -0.07492 0.00063 1.28697 0 -0.32107 0.60359 -0.77834 -0.11037 0.17971 0.5387
GLN_576 -6.64447 0.53671 5.59757 -0.61614 0.08653 0.92986 2.16435 -2.59208 -0.01782 -0.16188 -3.17695 -0.17612 0 0 -0.65601 -0.78325 0 0.15308 0.13085 0 4.32291 -0.14735 0 -0.18838 -0.5965 0.46575 -1.36934
PHE_577 -7.60281 0.76911 2.32518 -0.95334 0.15053 0.18071 1.26958 -2.11619 -0.01444 -0.07828 -0.07755 -0.62983 0 0 0 0 0 -0.03446 0.34185 0 2.53863 -0.17263 0 1.0402 -0.38456 0.74754 -2.70076
TYR_578 -8.40615 1.01396 5.44231 -0.68463 0.11286 0.38946 1.48065 -3.01496 -0.00659 -0.02256 -1.4997 -0.17227 0 0 -0.47015 0 0 0.01111 0.0046 0 1.84724 -0.29014 0.0013 1.2797 -0.01095 1.00182 -1.9931
PRO_579 -3.4344 0.45275 1.47834 -0.20015 0.00453 0.14535 0.36351 -0.72877 -0 -0 0.67758 0.00718 0 0 0 0 0 -0.00038 0.0018 0.57029 0 -0.97064 0 -2.4119 -0.19734 0.87462 -3.36763
GLU_580 -2.62955 0.1063 2.16423 -0.24012 0.05531 0.4048 0.55015 -0.96759 -0.03597 -0.13499 0.63473 -0.42208 0 0 0 0 0 0.22576 0.00103 0 2.68372 -0.03483 0 -2.7348 -0.26254 0.41812 -0.2183
GLU_581 -3.5915 0.44122 4.90045 -0.20131 0.02034 0.2863 1.53948 -1.9647 -0.02397 -0.12309 -2.5358 -0.58087 0 0 0 -0.75096 0 -0.07282 0.43525 0 2.89483 0.29863 0 -2.7348 0.70001 0.83537 -0.22794
VAL_582 -5.77036 0.51436 2.24275 -0.38462 0.30662 0.09798 1.40464 -1.96581 -0.00308 -0.0108 -1.4463 -0.09812 0 0 -0.52451 0 0 -0.04803 0.16781 1.20737 0 -0.65817 0 1.9342 0.475 0.84704 -1.71201
THR_583 -4.62375 0.27198 3.97877 -0.11732 0.14042 0.05324 1.4604 -1.88696 -0.02701 -0.29604 -2.02478 -1.09935 0 0 -0.77303 0 0 0.02498 0.0149 0.36812 0 -0.2778 2.3231 -1.0874 -0.19624 0.70895 -3.06481
PHE_584 -8.65461 0.63385 1.27919 -0.87712 0.18692 0.39966 0.61976 -1.80788 -0.00321 -0.04857 -0.4697 -0.0614 0 0 0 0 0 0.11477 0.30276 0 3.49646 0.00809 0 1.0402 0.18002 0.72106 -2.93975
VAL_585 -6.14308 0.55857 1.98734 -0.27532 0.14369 0.0551 1.14755 -1.88728 -0.02325 -0.17876 -0.83485 0.08471 0 0 0 0 0 0.01511 0.01895 0.05599 0 -0.43088 0 1.9342 -0.10903 0.54793 -3.3333
SER_586 -5.85455 0.53043 5.1659 -0.03344 0.0017 0.06475 2.69405 -2.32824 -0 -0 -1.27742 -0.64296 0 0 -0.73342 0 0 0.03717 0.01531 0.06479 0 -0.15482 0.62945 -0.77834 0.68312 0.39257 -1.52395
LYS_587 -7.39955 0.30482 8.99414 -0.43654 0.06219 0.25581 2.94031 -3.39195 -0 -0 -5.01148 0.54779 0 0 0 -0.98133 0 0.02428 0.00687 2.43114 0 -0.13799 0 -1.5107 0.78959 0.42654 -2.08606
GLU_588 -5.88193 0.30497 7.99759 -0.46213 0.23611 1.45111 2.80916 -3.29049 -0.02973 -0.15299 -3.44266 -2.91822 0 0 0 -0.47043 0 -0.00188 0.01632 0 3.87802 -0.16062 0 -2.7348 -0.29785 0.48881 -2.66165
PHE_589 -11.1122 1.42562 3.37447 -1.1916 0.18955 0.49311 2.42424 -2.85105 -0.02973 -0.15299 -2.06457 0.04104 0 0 -0.73342 0 0 -0.0086 0.00332 0 1.8234 -0.39655 0 1.0402 -0.11837 0.66717 -7.17695
VAL_590 -8.12999 0.75037 3.94339 -0.31922 0.21935 0.07309 2.56661 -2.79404 -0 -0 -1.52423 -0.30131 0 0 0 0 0 0.00117 0.01131 0.14658 0 -0.24363 0 1.9342 -0.09317 0.90392 -2.85562
ARG_591 -7.72554 0.39202 8.28074 -0.44861 0.04751 0.21784 3.8687 -3.77159 -0.00946 -0.05576 -5.24345 0.2671 0 0 0 -1.01815 0 0.07128 0.23569 2.09117 0 -0.12173 0 -1.2888 -0.30541 0.86758 -3.64887
ASP_592 -7.90979 0.41944 9.24609 -0.0977 0.00177 0.28663 3.74893 -4.17122 -0.01981 -0.10521 -4.39401 -0.3576 0 0 0 -1.1548 0 0.02857 0 0 1.77144 0.1973 0 -2.3716 -0.34729 0.78031 -4.44857
LEU_593 -8.16023 0.51644 3.1191 -0.65371 0.19758 0.25626 2.15093 -2.43319 -0 -0 -2.16114 0.02393 0 0 -0.72508 0 0 0.01084 0.13856 1.20861 0 -0.30157 0 0.18072 -0.32686 0.60107 -6.35774
LYS_594 -5.17027 0.36847 5.13776 -0.74711 0.12867 0.64108 2.476 -2.48256 -0 -0 -2.78596 -0.12101 0 0 -0.45448 0 0 -0.02193 0.23847 2.39739 0 -0.01521 0 -1.5107 -0.08861 0.59026 -1.41975
GLY_595 -2.25056 0.02532 2.79087 -8e-05 0 0 0.99995 -1.38862 -0.0231 -0.08486 -0.88953 -0.24833 0 0 0 0 0 -0.00368 0 0 0 -1.24763 0 0.83697 1.76707 0.44696 0.73074
ALA_596 -3.49067 0.40399 3.46195 -0.02182 0 0 1.70989 -1.9914 -0.00947 -0.05581 -0.39541 -0.12629 0 0 0 0 0 0.04297 0 0 0 -0.08496 0 1.8394 1.47966 0.31637 3.0784
SER_597 -2.11518 0.15907 2.49943 -0.02976 0.01601 0.02834 0.66474 -1.01218 -0 -0 -1.11224 0.03643 0 0 0 -0.44644 0 0.00983 0.0092 0.04866 0 0.49386 1.14904 -0.77834 0.09562 0.56907 0.28516
GLY_598 -2.65124 0.30719 3.74119 -0.00019 0 0 2.05032 -1.76741 -0.02311 -0.0849 -1.86075 -0.17666 0 0 0 0 0 -0.07996 0 0 0 -1.50192 0 0.83697 0.38259 0.62787 -0.2
GLU_599 -2.70152 0.08406 3.05232 -0.45282 0.23472 1.42028 1.38702 -1.47445 -0.02574 -0.14866 -1.74158 -3.1249 0 0 0 0 0 -0.07179 0.00219 0 3.72417 -0.31851 0 -2.7348 -0.23026 0.31682 -2.80346
VAL_600 -3.83657 0.43186 3.52645 -0.31937 0.27307 0.07415 1.54376 -1.84604 -0.02574 -0.14866 -1.36781 -0.31419 0 0 0 0 0 -0.04137 0.00086 0.12499 0 -0.34087 0 1.9342 -0.37242 0.37159 -0.33209
GLN_601 -8.71057 0.35684 7.81038 -0.76072 0.18532 0.78589 3.57146 -3.63938 -0.04528 -0.32944 -3.95213 -0.87269 0 0 0 -1.10899 0 0.03926 0.10613 0 3.30503 -0.15033 0 -0.18838 -0.15853 0.5304 -3.22572
GLN_602 -7.66738 0.56127 8.17641 -0.39815 0.10548 0.22775 3.41122 -3.8863 -0 -0 -3.62774 -0.54846 0 0 -0.72508 0 0 0.06366 0.00374 0 3.20418 0.15551 0 -0.18838 -0.04316 0.43716 -0.73826
ARG_603 -5.81077 0.32989 6.62876 -0.58071 0.07839 0.35028 3.06021 -3.0587 -0.03162 -0.22707 -3.30572 0.24289 0 0 0 -0.95396 0 -0.01859 0.08737 2.58666 0 -0.07016 0 -1.2888 -0.09943 0.36352 -1.71757
CYS_604 -7.58759 0.49335 4.97616 -0.04758 0 0.0161 2.79595 -2.76959 -0 -0 -2.95714 -0.01279 0 0 0 0 0 0.00202 0.0132 0.27307 0 0.26642 0 3.6196 -0.0705 0.31534 -0.67399
CYS_605 -8.86415 0.69215 5.16058 -0.04839 0 0.01665 3.02425 -2.84334 -0 -0 -3.31732 0.00535 0 0 0 0 0 0.0739 1e-05 0.30672 0 0.26135 0 3.6196 0.29931 0.27625 -1.33707
GLU_606 -6.00977 0.33614 5.73738 -0.2164 0.02185 0.29072 2.75633 -2.83527 -0.01526 -0.15208 -2.29356 -0.58749 0 0 0 0 0 -0.04041 0.03255 0 3.00922 -0.24018 0 -2.7348 -0.0588 0.39289 -2.60695
HIS_D_607 -6.79207 0.38121 6.28844 -0.36855 0.01729 0.42754 3.30418 -3.23389 -0.00546 -0.03531 -2.96527 -0.38737 0 0 0 -0.95396 0 -0.04547 0.05217 0 2.63106 0.04049 0 -0.45461 -0.3551 0.47865 -1.97603
PHE_608 -11.321 1.71279 3.54585 -0.93848 0.10996 0.33609 2.56845 -3.17059 -0 -0 -2.0071 0.01499 0 0 0 0 0 0.03212 0.39939 0 2.02625 -0.26785 0 1.0402 -0.07375 0.4712 -5.5215
MET_609 -11.1145 1.47604 3.5339 -0.59557 0.03007 0.24655 2.65304 -2.82889 -0 -0 -2.47882 -0.03725 0 0 0 0 0 -0.00021 0.42494 2.56411 0 -0.04941 0 0.60916 -0.05908 0.78767 -4.83829
LEU_610 -9.11567 0.92194 4.00828 -0.68799 0.23076 0.25474 2.92125 -3.04308 -0 -0 -1.91809 0.11458 0 0 0 0 0 0.0615 0.00995 0.90823 0 -0.24486 0 0.18072 -0.17319 0.77649 -4.79445
ALA_611 -5.41752 0.36796 3.75839 -0.02135 0 0 2.66406 -2.63928 -0 -0 -2.50375 -0.36236 0 0 0 0 0 0.01392 0 0 0 -0.34598 0 1.8394 -0.35708 0.38825 -2.61535
LEU_612 -9.45613 1.25241 2.82553 -0.47661 0.11657 0.09587 2.07734 -2.68625 -0 -0 -1.19928 0.22749 0 0 0 0 0 0.00269 0.28417 0.412 0 -0.2615 0 0.18072 -0.39744 0.88841 -6.114
ALA_613 -6.02486 0.61885 2.48299 -0.02525 0.00061 0 2.4324 -2.45514 -0 -0 -1.89411 -0.37893 0 0 -0.35775 0 0 -0.04849 0 0 0 -0.0172 0 1.8394 -0.39063 1.04018 -3.17792
LEU_614 -9.14535 1.41471 1.87233 -0.51833 0.24078 0.13129 2.19733 -2.33689 -0.01955 -0.11946 -1.18449 0.23675 0 0 0 0 0 0.00436 0.0524 0.54736 0 -0.25414 0 0.18072 -0.09844 1.46921 -5.32942
CYS:disulfide_615 -5.83574 0.58267 3.81463 -0.06998 0.00731 0.06296 1.62079 -1.98276 -0 -0 -2.89242 -0.44579 0 0 -0.47843 0 -0.2891 -0.05574 0.01936 0.32358 0 -0.01204 0 3.6196 0.64617 1.66099 0.29605
HIS_616 -8.84818 0.70964 6.08867 -0.923 0.15255 1.21809 2.80475 -3.53105 -0.01955 -0.11946 -2.48625 -0.75616 0 0 -1.514 0 0 0.00777 0.07024 0 1.537 -0.25241 0 -0.45461 0.7423 0.67126 -4.9024
SER_617 -3.31729 0.09374 4.02089 -0.03099 0.01937 0.02948 1.68877 -1.78598 -0.04413 -0.34372 -1.71007 0.26677 0 0 -0.80215 0 0 -0.03982 0.00011 0.45691 0 0.00064 0.60161 -0.77834 0.72889 0.35969 -0.58563
VAL_618 -8.07673 0.86138 1.82318 -0.27159 0.15112 0.0542 1.18945 -2.2945 -0 -0 -1.30984 0.12434 0 0 -1.15625 0 0 0.15841 0.01136 0.14591 0 -0.43677 0 1.9342 0.25462 0.32567 -6.51183
LEU_619 -4.40998 0.32477 3.66391 -0.47019 0.20382 0.09603 2.03352 -1.98433 -0.01369 -0.06103 -1.89625 0.12932 0 0 0 0 0 0.04423 0.02823 0.58526 0 -0.36862 0 0.18072 -0.3578 0.65831 -1.61378
VAL_620 -6.88515 1.33412 0.85581 -0.37565 0.41711 0.0908 0.61615 -1.80238 -0 -0 -0.78693 -0.19497 0 0 0 0 0 -0.00677 1e-05 0.77779 0 -0.5977 0 1.9342 -0.25131 0.88363 -3.99123
GLU_621 -3.91548 0.31794 5.1963 -0.20631 0.03898 0.31046 2.57232 -2.19417 -0.01509 -0.06536 -4.47894 -0.53173 0 0 0 -0.31761 0 -0.00602 0.01352 0 3.24001 0.0377 0 -2.7348 -0.10334 0.60734 -2.23428
ALA_622 -2.70056 0.19985 0.84626 -0.02461 2e-05 0 0.47863 -0.78142 -0 -0 -0.16252 -0.28229 0 0 0 0 0 -0.00859 0 0 0 0.15222 0 1.8394 0.07327 0.25637 -0.11397
ASN_623 -4.09257 0.49219 4.62811 -0.18721 0.02982 0.28706 2.09821 -2.11331 -0.01668 -0.15681 -1.31242 -0.52949 0 0 0 0 0 -0.06037 0.00426 0 2.71259 -0.3517 0 -0.93687 -0.16428 0.82927 1.1598
PRO_624 -2.29837 0.67842 2.42713 -0.18374 0.00297 0.12501 1.16474 -1.00047 -0 -0 -1.91455 0.23153 0 0 0 0 0 0.08065 0.01467 0.28917 0 -0.77385 0 -2.4119 -0.10995 1.04143 -2.63709
ASP_625 -1.58121 0.17287 1.81252 -0.10628 0.01864 0.34642 0.20064 -0.73841 -0 -0 -0.64663 -0.39668 0 0 0 0 0 0.04603 0.01168 0 2.13726 0.20942 0 -2.3716 5.02854 0.55314 4.69635
ASN_626 -2.39915 0.60527 3.1086 -0.16587 0.01574 0.23097 1.43567 -1.40273 -0 -0 -1.48906 -0.13989 0 0 0 0 0 0.04245 0.00035 0 1.46403 -0.20701 0 -0.93687 5.82476 1.76015 7.74742
PRO_627 -2.68516 0.64913 2.27734 -0.13185 0.00126 0.09594 0.78325 -0.96023 -0.00584 -0.02581 -0.36035 0.19689 0 0 0 0 0 0.10064 0.04056 0.1124 0 -0.98432 0 -2.4119 0.5775 1.98759 -0.74295
LYS_628 -4.78417 0.30938 3.7647 -0.48993 0.14965 0.22903 1.25776 -1.7071 -0 -0 -1.55453 0.20748 0 0 -0.47015 0 0 0.04286 0.0601 2.42889 0 0.05678 0 -1.5107 -0.49778 0.67567 -1.83205
LYS_629 -6.07258 0.4317 6.13194 -0.29405 0.04188 0.14423 3.45911 -2.63717 -0.0082 -0.02481 -4.07398 -0.19136 0 0 0 -0.75096 0 0.06989 0.29261 2.04688 0 0.0087 0 -1.5107 -0.22666 0.53449 -2.62904
LEU_630 -5.90893 0.50227 0.97999 -0.47141 0.24749 0.09848 0.39904 -1.30035 -0 -0 -0.14942 0.06742 0 0 0 0 0 -0.05455 0.02752 1.05194 0 -0.2998 0 0.18072 -0.05882 0.59101 -4.09739
ASP_631 -4.64906 0.22524 6.00021 -0.22565 0.07949 0.72646 2.60242 -2.57506 -0.01745 -0.15097 -2.59639 -1.3373 0 0 0 0 0 -0.07324 0.01596 0 1.99523 -0.75017 0 -2.3716 -0.17102 0.36533 -2.90758
LEU_632 -6.10309 0.50647 0.92208 -0.49359 0.17717 0.1248 1.35043 -1.60867 -0 -0 -0.88376 0.07748 0 0 0 0 0 -0.04717 0.00097 1.05541 0 -0.08184 0 0.18072 -0.00809 0.26385 -4.56683
LYS_633 -6.46247 0.28412 7.90278 -0.32341 0.0433 0.18411 2.52075 -3.16994 -0.01715 -0.11459 -4.78718 -0.23121 0 0 0 -0.31761 0 0.00868 0.08811 1.64855 0 0.18806 0 -1.5107 0.44513 0.68094 -2.93972
ALA_634 -4.42092 0.60141 1.60703 -0.02319 0 0 1.20642 -1.70602 -0 -0 -1.06092 -0.15635 0 0 0 0 0 0.02255 0 0 0 -0.10478 0 1.8394 0.03912 0.64081 -1.51543
GLN_635 -7.16836 0.537 6.12925 -0.26352 0.04385 0.19323 3.35543 -2.84664 -0.02432 -0.15787 -3.58694 -0.58107 0 0 -0.49001 -1.65276 0 0.10277 0.07087 0 2.78351 -0.17115 0 -0.18838 -0.30766 0.61861 -3.60418
SER_636 -6.3132 1.07841 6.92059 -0.0334 0.00027 0.0517 3.53659 -3.04217 -0 -0 -1.63535 -0.82584 0 0 -1.56079 -0.45252 0 0.11996 0.00387 0.99295 0 -0.04518 1.78544 -0.77834 0.22841 1.30202 1.33342
PRO_637 -5.40553 0.6642 3.44815 -0.07249 0 0.04471 1.35495 -1.61327 -0.01174 -0.05789 -0.32873 0.57374 0 0 0 0 0 -0.22211 0.04106 0.37296 0 -0.69406 0 -2.4119 0.28811 1.22279 -2.80705
ASP_638 -6.15947 0.97187 7.04497 -0.13369 0.00649 0.45054 3.57332 -3.30858 -0.02591 -0.16094 -2.91802 -1.81186 0 0 -1.41756 0 0 0.09913 0.10057 0 3.85114 0.09805 0 -2.3716 0.44389 0.88484 -0.78281
GLU_639 -8.62624 0.81458 10.5368 -0.30234 0.08019 0.41773 5.77141 -4.6798 -0.00319 -0.01872 -8.34618 -0.45302 0 0 -2.75572 0 0 0.09768 0.11533 0 4.15337 -0.3308 0 -2.7348 0.12156 0.85245 -5.28972
ALA_640 -5.00956 0.60655 3.6097 -0.02122 0 0 2.32261 -2.51738 -0.00258 -0.02799 -1.85856 -0.35912 0 0 0 0 0 0.00281 0 0 0 -0.10051 0 1.8394 -0.40893 0.54198 -1.38279
ALA_641 -5.79204 0.27577 3.54858 -0.0216 0 0 2.63788 -2.7308 -0 -0 -2.96343 -0.34329 0 0 0 0 0 -0.05802 0 0 0 -0.29451 0 1.8394 -0.35412 0.33562 -3.92056
LEU_642 -8.75339 1.06103 3.49149 -0.48691 0.19245 0.10144 2.42374 -2.89038 -0 -0 -1.99659 0.02802 0 0 0 0 0 0.02943 0.13747 3.13649 0 -0.19728 0 0.18072 -0.27257 0.39208 -3.42277
VAL_643 -7.88604 0.44181 3.76457 -0.31044 0.17867 0.071 2.74655 -2.95803 -0.01505 -0.122 -2.61809 -0.19478 0 0 0 0 0 -0.04392 1e-05 0.09696 0 -0.32276 0 1.9342 -0.04467 0.39331 -4.88868
ALA_644 -5.59278 0.44742 5.28298 -0.02184 0 0 3.00423 -3.09084 -0.00287 -0.01732 -1.77885 -0.33956 0 0 0 0 0 0.01188 0 0 0 -0.29748 0 1.8394 -0.27869 0.42961 -0.40471
THR_645 -7.44334 1.03745 5.22167 -0.21806 0.22282 0.07956 2.70787 -2.92476 -0.01457 -0.22435 -1.96619 -0.04461 0 0 0 0 0 0.05659 0.02265 0.06885 0 -0.00148 2.26694 -1.0874 -0.17981 0.53546 -1.88473
ALA_646 -7.53092 1.04855 4.26361 -0.02034 0 0 3.13702 -3.26229 -0 -0 -2.90632 -0.36989 0 0 0 0 0 0.09967 0 0 0 -0.26275 0 1.8394 -0.20054 0.60147 -3.56332
ARG_647 -8.81452 1.02694 9.47477 -1.07273 0.24076 0.66968 3.91101 -4.40978 -0.01007 -0.08231 -3.21608 0.21082 0 0 0 0 0 -0.03471 0.30468 2.42956 0 -0.09158 0 -1.2888 -0.37762 0.68795 -0.44202
ASP_648 -6.39183 0.40288 7.40646 -0.12266 0.0244 0.38305 2.65318 -3.44031 -0.01418 -0.10148 -2.82483 -0.52393 0 0 0 0 0 -0.14035 0.01521 0 1.98424 0.00508 0 -2.3716 -0.17596 0.71462 -2.51799
VAL_649 -6.30447 0.9139 1.41114 -0.30839 0.18486 0.06733 1.7704 -1.86603 -0.0201 -0.07705 -0.84753 -0.34546 0 0 0 0 0 -0.05158 0.10578 0.14843 0 -0.00151 0 1.9342 -0.03274 0.54749 -2.77134
GLY_650 -4.18388 0.51606 3.62403 -9e-05 0 0 2.40069 -2.14621 -0 -0 -1.6842 -0.22982 0 0 0 0 0 4.14936 0 0 0 -1.51049 0 0.83697 0.64802 14.0708 16.4913
PHE_651 -11.8082 1.90876 3.57149 -0.68432 0.11265 0.38212 2.5756 -3.31897 -0.03515 -0.19904 -0.82204 0.09845 0 0 0 0 0 0.16135 0.06042 0 2.14997 -0.30811 0 1.0402 1.39369 14.5447 10.8235
SER_652 -6.3859 1.12882 6.19446 -0.0286 0.00593 0.02662 3.44888 -2.97551 -0.02967 -0.26182 -2.9665 -0.2274 0 0 0 -0.53948 0 0.1289 0.23119 0.43379 0 0.0753 0.85037 -0.77834 0.51572 1.26571 0.11247
PHE_653 -9.72038 1.33015 1.56035 -0.83651 0.15188 0.1349 1.68841 -2.44108 -0 -0 -0.35669 -0.24986 0 0 0 0 0 -0.06967 0.26214 0 3.31963 -0.16171 0 1.0402 -0.26797 0.7715 -3.84471
VAL_654 -6.11408 0.7461 2.4798 -0.29365 0.14189 0.05298 1.39814 -2.2666 -0.0019 -0.00685 -1.1149 -0.13852 0 0 0 0 0 0.41807 0.02226 0.04871 0 -0.4434 0 1.9342 -0.02099 0.43475 -2.72396
GLY_655 -2.34058 0.31496 1.82787 -0.00014 0 0 0.57345 -1.13751 -0.0093 -0.11422 0.58723 -0.26982 0 0 0 0 0 -0.1102 0 0 0 1.02214 0 0.83697 0.45434 0.39858 2.03376
LYS_656 -5.81672 0.75466 4.90643 -0.42029 0.05089 0.23679 2.10429 -2.48983 -0 -0 0.20326 0.13587 0 0 0 0 0 -0.04358 0.01414 1.59412 0 -0.07231 0 -1.5107 0.20548 0.48211 0.33461
THR_657 -2.4168 0.36544 2.64957 -0.17529 0.09599 0.13734 1.43135 -1.34649 -0.04052 -0.34419 -0.65368 -1.52161 0 0 0 0 0 0.09489 0.30497 0.71707 0 1.06102 2.39333 -1.0874 1.08689 0.70305 3.45492
LYS_658 -2.28483 0.38432 2.57988 -0.29094 0.03174 0.13323 0.29399 -1.17166 -0 -0 0.49701 -0.2093 0 0 0 0 0 0.09315 0.0033 0.97386 0 0.0001 0 -1.5107 2.54287 0.59053 2.65655
LYS_659 -4.26793 0.20347 5.8554 -0.48389 0.15723 0.30072 2.01084 -2.14598 -0.06036 -0.42167 -3.50975 -0.14413 0 0 0 0 0 -0.00734 0.01267 2.00135 0 -0.01852 0 -1.5107 1.04744 0.78593 -0.19522
GLY_660 -4.63516 0.7144 3.73288 -0.00131 0 0 1.56519 -2.0552 -0.02225 -0.15769 -0.67173 -0.35293 0 0 0 0 0 -0.01802 0 0 0 -0.99682 0 0.83697 0.08767 0.92729 -1.0467
LEU_661 -8.22363 0.78712 3.156 -0.5073 0.25892 0.11396 2.69281 -2.44459 -0 -0 -2.53518 0.17137 0 0 0 0 0 -0.0588 0.15229 1.07698 0 -0.29292 0 0.18072 0.16496 0.69616 -4.61113
ILE_662 -7.73192 0.7676 3.97341 -0.46774 0.30219 0.09506 2.2753 -2.70363 -0.01741 -0.06473 -1.80144 0.04301 0 0 0 0 0 0.01415 0.00828 0.38196 0 -0.66637 0 0.73287 -0.33868 0.76097 -4.43712
ILE_663 -10.1757 1.30361 2.99766 -0.60528 0.36468 0.11554 2.61201 -2.915 -0 -0 -2.5338 0.24617 0 0 0 0 0 0.04475 0.15085 1.01847 0 -0.78306 0 0.73287 -0.47648 0.73209 -7.17062
GLU_664 -7.94895 0.9726 8.85387 -0.33741 0.08326 0.49642 4.13438 -3.94796 -0.05231 -0.27981 -4.7739 -0.44363 0 0 0 -1.12481 0 -0.02815 0.03314 0 3.16251 0.1738 0 -2.7348 0.07131 0.75451 -2.93593
MET_665 -7.35256 1.06496 4.57121 -0.36741 0.09075 0.11501 2.34838 -2.3581 -0 -0 -3.46455 -0.26564 0 0 0 0 0 0.23948 0.37345 1.91147 0 0.09941 0 0.60916 0.18142 1.32143 -0.88212
GLN_666 -5.09866 0.6632 5.02323 -0.53483 0.05651 0.46058 2.44315 -2.3911 -0.01369 -0.07495 -2.99904 -0.3482 0 0 -0.74661 -0.73584 0 2.12976 0.33896 0 2.29363 0.19084 0 -0.18838 1.5606 15.7185 17.7476
GLY_667 -2.08554 0.71399 2.16023 -0.00015 0 0 0.92575 -1.06048 -0 -0 -1.66331 -0.17949 0 0 0 0 0 0.01064 0 0 0 0.71157 0 0.83697 2.55833 15.1781 18.1066
ILE_668 -3.90456 0.53308 3.98511 -0.46122 0.36616 0.09887 2.00199 -1.94121 -0 -0 -1.62052 -0.03713 0 0 0 0 0 -0.00234 0.00604 0.33589 0 -0.48081 0 0.73287 0.7861 0.59135 0.98967
GLN_669 -4.81593 0.60828 2.22247 -0.26809 0.02982 0.20389 0.48372 -1.38195 -0 -0 -0.57269 -0.4813 0 0 0 0 0 -0.02498 0.04736 0 3.42009 0.01077 0 -0.18838 -0.22955 0.4133 -0.52316
LYS_670 -5.77831 0.36424 4.77017 -0.4472 0.07157 0.24408 2.28935 -2.22943 -0.01648 -0.05214 -2.17402 -0.12721 0 0 0 0 0 0.01308 0.02436 1.78333 0 0.04871 0 -1.5107 -0.20066 0.329 -2.59825
GLU_671 -5.16314 0.17942 4.69884 -0.3272 0.04377 0.42454 0.62607 -1.94413 -0.03039 -0.22514 -0.94112 -0.29498 0 0 0 0 0 -0.05422 0.02041 0 3.6258 0.30282 0 -2.7348 0.02716 0.32121 -1.44506
PHE_672 -10.8428 1.19252 2.5969 -0.66108 0.12867 0.3468 2.64759 -2.54614 -0.0175 -0.13552 -2.95292 0.06839 0 0 0 0 0 0.05028 0.00998 0 2.32718 -0.20118 0 1.0402 0.3385 0.5145 -6.09557
GLU_673 -6.95357 0.54554 7.67897 -0.2796 0.05131 0.30954 2.37476 -3.12328 -6e-05 -0.00033 -4.76587 -0.24443 0 0 0 0 0 -0.05854 0.06324 0 3.2153 -0.0253 0 -2.7348 -0.07374 0.61177 -3.40908
ILE_674 -5.85028 0.49614 2.29782 -0.47669 0.32591 0.10553 1.24285 -1.77927 -0.02013 -0.12472 -0.20935 0.12575 0 0 0 0 0 -0.08903 0.30722 0.36895 0 -0.47057 0 0.73287 -0.59341 0.47671 -3.13371
LEU_675 -7.55103 0.87961 2.07231 -0.47808 0.20503 0.10925 1.16522 -1.86518 -0.01305 -0.07139 -0.31788 0.14143 0 0 0 0 0 0.00538 0.05484 0.50468 0 -0.26046 0 0.18072 -0.13862 0.42983 -4.94743
ASN_676 -6.38981 0.49038 4.97226 -0.32029 0.05933 0.51881 2.9028 -2.68537 -0.0345 -0.22223 -2.20779 -0.45561 0 0 0 0 0 0.03313 0.0023 0 2.22014 -0.46633 0 -0.93687 0.74129 0.36618 -1.41217
ILE_677 -5.12249 0.32615 1.51162 -0.45645 0.3232 0.09305 0.4549 -1.39215 -0 -0 -0.42995 0.04242 0 0 0 0 0 -0.05716 0.02999 0.40091 0 -0.7853 0 0.73287 0.35083 0.48342 -3.49416
LEU_678 -7.11998 0.91455 2.68819 -0.4877 0.31127 0.11649 2.77583 -2.26395 -0.00963 -0.03113 -2.23676 0.00648 0 0 0 0 0 0.04602 0.16969 1.0694 0 -0.24518 0 0.18072 -0.1582 0.74118 -3.53269
GLU_679 -3.69706 0.1889 3.63014 -0.39171 0.09797 0.69442 0.8145 -1.72251 -0.04319 -0.32092 -0.47109 -0.58859 0 0 0 0 0 0.00246 0.00354 0 3.28527 0.11459 0 -2.7348 -0.04532 0.51766 -0.66572
PHE_680 -9.20768 1.12786 3.9991 -0.94411 0.20896 0.15744 1.77724 -3.01382 -0 -0 0.01695 -0.61953 0 0 0 0 0 0.03396 0.01452 0 2.10479 0.10608 0 1.0402 -0.43346 0.41122 -3.22029
ASN_681 -6.68101 0.46229 6.45274 -0.16645 0.00343 0.25012 3.10248 -3.29458 -0.04206 -0.26696 -2.59203 -0.7649 0 0 0 0 0 0.12103 0.01931 0 2.31404 0.32091 0 -0.93687 0.01667 0.45401 -1.22782
SER_682 -4.02827 0.19152 4.40705 -0.02802 0 0.04325 2.10594 -2.13045 -0.02457 -0.18596 -0.37521 -1.0312 0 0 -1.13348 0 0 0.02853 0.00023 0.18918 0 -0.06263 0.60136 -0.77834 -0.01524 0.42229 -1.80404
SER_683 -4.61813 0.48653 4.74245 -0.03172 0.00031 0.05304 1.71802 -2.04589 -0.02405 -0.16481 -0.65131 -1.0465 0 0 0 0 0 -0.09409 0.0161 0.17731 0 -0.10115 0.61628 -0.77834 -0.67495 0.52959 -1.89132
ARG_684 -8.41046 0.95655 9.58062 -0.6536 0.1359 0.45433 3.58964 -3.90513 -0.0025 -0.013 -3.35557 -0.27773 0 0 0 -1.40827 0 0.08704 0.44158 1.90676 0 -0.14891 0 -1.2888 -0.24798 0.67993 -1.8796
LYS_685 -5.35218 0.43432 3.79206 -0.3411 0.0656 0.21492 2.22009 -1.96388 -0 -0 -1.94239 -0.35171 0 0 0 0 0 -0.08007 0.28145 1.53556 0 -0.14832 0 -1.5107 -0.04364 0.56797 -2.62202
ARG_686 -8.60827 0.54666 9.03591 -1.37681 0.49203 1.39214 3.34386 -3.80008 -0.04671 -0.29462 -4.05874 -0.67093 0 0 0 -1.83948 0 0.01928 0.1288 3.5427 0 -0.0733 0 -1.2888 -0.17168 0.53207 -3.19598
MET_687 -8.61432 0.44803 5.14877 -0.25798 0.04356 0.06225 2.73943 -2.5847 -0 -0 -3.51739 -0.05199 0 0 0 0 0 0.00399 0.17641 2.42075 0 -0.15358 0 0.60916 0.03927 0.57179 -2.91656
SER_688 -6.52953 0.87314 5.42585 -0.02611 0 0.06157 3.50085 -2.57818 -0.00831 -0.14771 -3.8263 -0.13188 0 0 0 -0.40994 0 0.32001 0.02074 0.12067 0 -0.46736 0.73717 -0.77834 -0.06509 0.39659 -3.51216
CYS:disulfide_689 -6.52386 0.53125 4.06593 -0.03945 0.00138 0.01766 2.61786 -2.31146 -0.00879 -0.02877 -2.53143 -0.25652 0 0 0 0 -0.2891 0.10266 0.29402 0.71566 0 -0.02108 0 3.6196 0.1026 0.56828 0.62643
ILE_690 -9.83074 1.158 2.27692 -0.52151 0.23121 0.14547 3.05889 -2.62915 -6e-05 -0.00033 -3.9445 0.09965 0 0 0 0 0 -0.02361 0.28066 3.15411 0 -0.78061 0 0.73287 -0.03332 0.58954 -6.03653
VAL_691 -7.5645 0.68023 2.47391 -0.31853 0.29729 0.07079 2.53734 -2.36529 -0.0103 -0.03286 -2.52985 -0.38239 0 0 0 0 0 0.04 0.0031 0.17591 0 -0.41762 0 1.9342 -0.46436 0.61889 -5.25403
LYS_692 -7.89702 0.76741 6.26436 -0.53718 0.14711 0.2718 2.27062 -2.71815 -0 -0 -3.02688 0.05456 0 0 0 0 0 -0.03631 0.37936 2.81582 0 0.28756 0 -1.5107 -0.1598 0.51538 -2.11206
ILE_693 -5.82097 1.17922 2.69305 -0.51317 0.45372 0.11609 2.05143 -1.75641 -0.00151 -0.00409 -2.48805 0.05518 0 0 0 0 0 -0.05084 0.123 0.39573 0 -0.68444 0 0.73287 -0.21414 1.158 -2.57532
PRO_694 -3.64541 0.47414 1.74408 -0.1957 0.00262 0.13923 0.55272 -0.72565 -0 -0 -0.43447 0.04348 0 0 0 0 0 -0.01196 0.00776 0.45302 0 -0.9317 0 -2.4119 -0.47994 1.02743 -4.39224
GLY_695 -1.95211 0.15147 1.73386 -0.00029 0 0 0.61417 -0.87213 -0.01577 -0.05027 -0.74898 -0.1596 0 0 0 0 0 -0.11242 0 0 0 -0.99917 0 0.83697 -0.20532 0.19542 -1.58417
LEU_696 -2.00273 0.05405 2.19707 -0.48204 0.22689 0.11408 0.88871 -0.99466 -0 -0 -0.9216 0.12553 0 0 -0.77102 0 0 0.04994 0.03084 0.52136 0 -0.21581 0 0.18072 0.20877 0.15741 -0.6325
ASN_697 -4.26983 0.73739 5.31931 -0.22824 0.01239 0.34001 2.1421 -2.31534 -0.02252 -0.16123 -2.67006 -0.58388 0 0 -1.75767 0 0 0.06124 0.02166 0 2.77866 0.1797 0 -0.93687 0.29931 1.03247 -0.0214
PRO_698 -1.93023 0.39426 1.35731 -0.06695 0 0.04191 0.58059 -0.60276 -0 -0 0.45939 0.57593 0 0 0 0 0 -0.20184 0.06198 0.21168 0 -0.70207 0 -2.4119 0.2616 1.22286 -0.74826
GLY_699 -1.58108 0.22264 2.0416 -6e-05 0 0 0.81032 -0.97926 -0 -0 -0.81731 -0.36978 0 0 -1.21981 0 0 -0.10507 0 0 0 0.34709 0 0.83697 0.13572 0.47511 -0.20293
ASP_700 -4.1901 0.43373 5.89623 -0.09767 0.00839 0.26186 2.66592 -2.43197 -0.02252 -0.16123 -5.19506 -0.23931 0 0 -1.30888 0 0 -0.00395 0.1307 0 1.93731 0.09167 0 -2.3716 -0.24319 0.40736 -4.43232
GLU_701 -1.75933 0.35362 1.89192 -0.29869 0.05106 0.37625 0.3963 -0.74784 -0 -0 -0.10447 -0.30201 0 0 0 0 0 0.14291 0.00219 0 2.87239 0.16369 0 -2.7348 -0.20413 1.0094 1.10846
PRO_702 -3.75416 0.63697 2.20829 -0.13637 0.00109 0.09879 0.50057 -0.84091 -0 -0 -0.63949 0.19671 0 0 0 0 0 -0.04272 0.00398 0.28273 0 -1.05696 0 -2.4119 -0.37064 1.01401 -4.31003
ARG_703 -5.12578 0.26141 6.46487 -0.68744 0.1267 0.40645 3.0399 -2.80023 -0.00891 -0.0969 -4.28768 0.29319 0 0 -0.45016 -0.32261 0 0.01211 0.15459 2.38515 0 -0.23717 0 -1.2888 -0.52483 0.68186 -2.00428
ALA_704 -4.86277 0.48917 1.01926 -0.02455 0 0 1.21988 -1.45792 -0.00891 -0.0969 -1.22322 -0.24901 0 0 0 0 0 0.00663 0 0 0 0.11882 0 1.8394 -0.3151 0.63662 -2.90861
LEU_705 -7.71875 0.90792 3.49644 -0.57949 0.20463 0.14812 2.42819 -2.59058 -0.00139 -0.00375 -2.08008 0.26353 0 0 0 0 0 0.05457 0.07415 0.86691 0 -0.11825 0 0.18072 -0.06545 0.50353 -4.02904
LEU_706 -9.92557 1.1232 3.24883 -0.62035 0.14566 0.1839 2.54046 -2.7231 -0.00329 -0.01144 -2.69883 0.20928 0 0 0 0 0 -0.04059 0.27585 0.55092 0 -0.36599 0 0.18072 0.08003 0.63908 -7.21123
ILE_707 -8.01488 0.60494 3.15936 -0.48197 0.33504 0.11142 2.7593 -2.34138 -0.00139 -0.00375 -2.64943 -0.05357 0 0 0 0 0 -0.03035 0.09593 0.37408 0 -0.76793 0 0.73287 -0.29612 0.57723 -5.89059
CYS_708 -7.01035 0.55809 3.66508 -0.06274 0.00084 0.04378 2.27371 -2.00509 -0.0116 -0.15914 -3.22135 -0.38552 0 0 0 0 0 0.01525 0.00378 0.41925 0 -0.03947 0 3.6196 -0.02253 0.69765 -1.62077
LYS_709 -7.40023 0.5278 5.87806 -0.51818 0.15026 0.38212 3.81278 -2.67716 -0 -0 -4.41217 -0.15076 0 0 -0.47843 0 0 -0.00164 0.07002 2.48201 0 0.03103 0 -1.5107 0.16198 0.63993 -3.01327
GLY_710 -4.22951 0.28416 3.56767 -0.00091 0 0 2.26798 -2.00037 -0 -0 -2.72675 -0.31644 0 0 0 0 0 -0.04029 0 0 0 -1.53463 0 0.83697 0.27729 0.46511 -3.14971
ALA_711 -5.69337 0.67279 3.75068 -0.02579 0.00056 0 2.83093 -2.37569 -0 -0 -3.73473 -0.21665 0 0 0 0 0 -0.05593 0 0 0 -0.1125 0 1.8394 -0.12771 0.50651 -2.7415
ASP_712 -5.31963 0.65084 5.60474 -0.18144 0.11226 0.61474 2.53585 -2.5893 -0.00937 -0.06616 -3.13205 -2.53631 0 0 -0.28658 0 0 0.00618 0.07068 0 4.40412 0.04094 0 -2.3716 -0.68595 0.81178 -2.32625
SER_713 -2.74132 0.30392 3.1729 -0.03005 0.00043 0.04992 0.65785 -1.56995 -0.00937 -0.06616 -1.39719 -0.88554 0 0 -0.28658 0 0 -0.06663 0.00012 0.15218 0 -0.33572 0.60004 -0.77834 -0.48327 0.64433 -3.06845
ILE_714 -7.38693 0.92572 5.58147 -0.62676 0.41251 0.13102 2.94773 -2.97095 -0.00474 -0.01695 -1.86144 0.23439 0 0 0 0 0 0.0104 0.03033 0.78476 0 -0.52042 0 0.73287 -0.17039 0.46725 -1.30013
ILE_715 -9.04001 0.73087 4.20765 -0.65546 0.43413 0.15031 2.56762 -2.9578 -0 -0 -1.95255 0.33244 0 0 0 0 0 0.00121 0.03338 0.58262 0 -0.28822 0 0.73287 0.09742 0.82559 -4.19793
TYR_716 -8.60941 0.69739 3.11132 -0.55958 0.4066 0.26091 2.61694 -2.50654 -0 -0 -1.88813 -0.39167 0 0 0 0 0 -0.07929 0.06297 0 4.28175 0.16381 0.01714 1.2797 -0.0986 0.82937 -0.40531
SER_717 -3.28913 0.2783 4.38845 -0.02765 0.00393 0.02565 2.11794 -1.98444 -0 -0 -1.85154 -0.03888 0 0 -0.89214 0 0 -0.06269 0.0009 0.59799 0 -0.20941 0.6027 -0.77834 -0.38136 0.49294 -1.00677
ARG_718 -8.50173 0.56615 8.25139 -0.64488 0.14227 0.43582 3.83176 -3.81793 -0.02059 -0.19647 -3.01712 -0.07126 0 0 0 -0.44179 0 -0.03734 0.21939 2.52393 0 -0.1964 0 -1.2888 -0.3944 0.31134 -2.34667
LEU_719 -9.06016 1.44276 4.03017 -0.46681 0.24609 0.07605 2.58447 -3.12406 -0 -0 -1.35067 0.28468 0 0 -0.67383 0 0 -0.012 0.00474 0.40081 0 -0.34665 0 0.18072 -0.22462 0.52883 -5.47947
SER_720 -3.23164 0.06641 3.76706 -0.02888 0 0.04812 1.08378 -1.66839 -0.01217 -0.15349 -1.39234 -0.86572 0 0 0 0 0 -0.00532 0.01527 0.68056 0 0.07091 0.65959 -0.77834 -0.29612 0.40272 -1.63799
ARG_721 -3.79119 0.30595 5.10906 -0.62477 0.0544 0.38888 2.4065 -2.23747 -0.01908 -0.08773 -2.08318 0.30855 0 0 -1.56596 0 0 -0.02435 0.2555 2.33755 0 -0.04305 0 -1.2888 -0.13151 0.62168 -0.10903
GLN_722 -1.1101 0.11582 1.25594 -0.29765 0.06286 0.27689 0.1197 -0.52203 -0 -0 0.20211 -0.85686 0 0 0 0 0 -0.05833 0.00373 0 2.69541 -0.11537 0 -0.18838 -0.06688 0.66001 2.17686
SER_723 -1.63022 0.05493 2.24224 -0.02453 0 0.05714 0.59448 -0.958 -0.01085 -0.14542 0.03795 -0.56107 0 0 0 0 0 -0.02328 0.03654 0.17237 0 -0.45414 0.63779 -0.77834 -0.38394 0.16478 -0.97156
GLY_724 -1.60394 0.16908 2.48039 -0.00028 0 0 1.08157 -1.1384 -0 -2e-05 1.26865 -0.16366 0 0 0 0 0 -0.03454 0 0 0 -1.25664 0 0.83697 -0.08204 0.15232 1.70946
SER_725 -1.86401 0.05724 2.35984 -0.02688 0 0.04172 1.1123 -1.16855 -0.00991 -0.14344 -1.17811 -1.11555 0 0 0 0 0 0.03745 0.01021 0.30496 0 0.12211 0.60183 -0.77834 -0.05633 0.18622 -1.50725
ASN_726 -2.99233 0.67339 3.888 -0.17603 0.04569 0.2553 1.97336 -1.88581 -0.01162 -0.20791 -0.83305 -0.69371 0 0 -0.81529 0 0 0.27002 0.08413 0 3.80375 0.18535 0 -0.93687 -0.28887 0.5797 2.91718
SER_727 -4.10479 0.60884 4.02476 -0.02145 0 0.02192 2.38437 -2.08715 -0 -0 -1.75923 0.06969 0 0 -0.81529 0 0 0.22845 0.00138 0.49352 0 0.3523 0.62261 -0.77834 2.04664 0.82636 2.11459
GLU_728 -4.42321 0.55883 5.25382 -0.59754 0.09228 1.07469 2.42141 -2.48919 -0 -0 -2.15959 -0.67701 0 0 0 0 0 0.16726 0.00516 0 3.30165 -0.21982 0 -2.7348 1.95821 0.4976 2.02975
ALA_729 -4.04116 0.16229 3.91663 -0.02286 0 0 2.07224 -2.18062 -0 -0 -2.10325 -0.3906 0 0 0 0 0 -0.05967 0 0 0 -0.36211 0 1.8394 -0.46491 0.23315 -1.40147
ILE_730 -8.53992 0.67209 5.22639 -0.62449 0.58814 0.14348 2.85477 -3.41022 -0.01417 -0.0842 -2.502 -0.03497 0 0 0 0 0 -0.06393 0.06267 3.28033 0 -0.48117 0 0.73287 -0.31926 0.50569 -2.00791
LEU_731 -8.24088 1.04832 4.41642 -0.5187 0.17714 0.11243 3.06773 -2.97045 -0 -0 -2.95707 0.01374 0 0 0 0 0 -0.02647 0.16999 3.43898 0 -0.20027 0 0.18072 -0.01765 0.82236 -1.48366
GLU_732 -4.54465 0.28993 4.95142 -0.33624 0.08086 0.38696 2.15129 -2.4101 -0 -0 -2.12808 -0.59545 0 0 0 0 0 -0.0191 0.0022 0 3.18913 -0.04739 0 -2.7348 -0.02145 0.49372 -1.29176
LYS_733 -6.72017 0.39843 6.59148 -0.30834 0.03181 0.14046 2.94629 -3.14943 -0 -0 -2.39888 -0.00628 0 0 0 0 0 -0.03443 0.03546 1.75421 0 -0.00173 0 -1.5107 -0.19239 0.2158 -2.20841
THR_734 -8.1443 0.42026 6.14035 -0.19574 0.09801 0.0693 3.2661 -3.48071 -0.0265 -0.21689 -3.80734 -0.06538 0 0 0 0 0 -0.00559 0.01457 0.05313 0 -0.00107 2.37029 -1.0874 -0.08254 0.26596 -4.41548
ALA_735 -4.97442 0.26067 4.86758 -0.02168 0 0 2.71885 -2.69875 -0.01266 -0.06749 -1.6366 -0.3473 0 0 0 0 0 -0.02794 0 0 0 -0.17056 0 1.8394 -0.01958 0.28302 -0.00745
LEU_736 -5.52335 0.29761 5.66624 -0.48931 0.22787 0.11615 2.37997 -2.76022 -0.0181 -0.16145 -2.35431 0.23421 0 0 0 0 0 -0.02659 0.05168 0.33475 0 -0.28666 0 0.18072 -0.29625 0.28508 -2.14198
HIS_737 -8.96112 0.81233 7.94222 -0.3731 0.01348 0.45161 3.52568 -4.01802 -0 -0 -3.37931 -0.37804 0 0 -0.45653 0 0 0.05273 0.06311 0 2.8019 -0.00101 0 -0.45461 -0.22946 0.42801 -2.16013
LEU_738 -9.73372 0.87023 4.80941 -0.47428 0.19408 0.11182 3.25863 -3.58118 -0 -0 -2.39317 0.22188 0 0 0 0 0 0.1153 0.00387 0.3006 0 -0.29121 0 0.18072 -0.2508 0.56232 -6.0955
GLU_739 -6.20159 0.32355 6.98596 -0.21009 0.0225 0.28617 3.33474 -3.38762 -0.01843 -0.16284 -3.55356 -0.60148 0 0 0 0 0 0.0807 0.03384 0 3.00833 -0.27069 0 -2.7348 -0.48509 0.49888 -3.05152
GLN_740 -5.5442 0.31009 6.67266 -0.78223 0.08923 0.79923 3.2595 -3.0145 -0 -0 -2.61169 -0.80193 0 0 0 -0.9437 0 -0.03178 0.00162 0 2.95585 -0.13526 0 -0.18838 -0.44537 0.38702 -0.02383
TYR_741 -12.4844 0.95854 6.72019 -0.56839 0.26026 0.29048 3.75709 -4.24447 -0.00468 -0.02742 -2.62007 -0.39593 0 0 0 -0.5569 0 0.15526 0.4002 0 3.27887 0.02442 0.00451 1.2797 -0.23048 0.45812 -3.5451
ALA_742 -6.52377 0.79311 4.15553 -0.02208 0 0 2.56814 -3.19606 -0 -0 -2.58386 -0.32327 0 0 0 0 0 -0.035 0 0 0 -0.21724 0 1.8394 -0.29844 0.51646 -3.32709
THR_743 -4.57237 0.32499 4.9515 -0.20264 0.11494 0.07434 2.18124 -2.33675 -0.02324 -0.24867 -2.05918 -0.1272 0 0 0 0 0 -0.04951 0.00665 0.16391 0 0.13372 2.35803 -1.0874 -0.21727 0.39446 -0.22044
GLU_744 -5.18822 0.65184 5.98189 -0.2264 0.05215 0.35593 2.46602 -2.61785 -0 -0 -4.28926 -0.58861 0 0 0 -0.9437 0 -0.00284 0.0234 0 3.07736 -0.06342 0 -2.7348 -0.14143 0.40411 -3.78383
GLY_745 -2.86547 0.19924 2.8095 -5e-05 0 0 1.19482 -1.49201 -0.00933 -0.11137 -1.64099 -0.32897 0 0 0 0 0 -0.19301 0 0 0 -1.52962 0 0.83697 -0.27442 0.70898 -2.69572
LEU_746 -8.26177 0.79368 3.6637 -0.46251 0.20825 0.07836 1.4337 -2.67355 -0.00795 -0.12209 -1.14427 0.31347 0 0 0 0 0 -0.00299 0.13792 0.40102 0 -0.34695 0 0.18072 -0.26293 0.70883 -5.36538
ARG_747 -9.01604 0.73382 7.14296 -0.76221 0.11254 0.48665 3.57671 -3.63841 -0.03264 -0.17788 -3.94833 0.17495 0 0 -0.39395 0 0 0.0267 0.25164 2.99475 0 0.06248 0 -1.2888 -0.07285 0.64304 -3.12485
THR_748 -7.72942 0.90136 4.4683 -0.10523 0.08986 0.06498 2.92599 -3.02324 -0.03303 -0.28032 -3.29956 -0.65448 0 0 -0.54849 0 0 0.06624 0.02881 0.10059 0 -0.24929 2.60101 -1.0874 -0.02041 0.93705 -4.84668
LEU_749 -6.76577 0.53147 2.89698 -0.59297 0.19277 0.1538 2.27105 -2.27465 -0 -0 -2.26527 0.29302 0 0 0 0 0 0.04235 0.07463 0.62864 0 -0.07888 0 0.18072 0.35652 0.97173 -3.38384
CYS_750 -7.02333 0.75339 3.39652 -0.04654 0 0.01674 2.50453 -2.05648 -0 -0 -2.97444 -0.27179 0 0 0 0 0 -0.02794 0.00994 0.24285 0 0.07824 0 3.6196 0.39729 0.53417 -0.84726
ILE_751 -7.39385 0.58619 2.76783 -0.44536 0.27213 0.09239 2.49796 -2.24894 -0.01121 -0.09159 -3.6088 -0.05336 0 0 0 0 0 -0.07974 0.00972 0.30374 0 -0.62553 0 0.73287 -0.1742 0.5137 -6.95604
ALA_752 -5.92422 0.66305 1.75782 -0.0213 0 0 2.24504 -2.10429 -0 -0 -2.42426 -0.346 0 0 0 0 0 0.07195 0 0 0 -0.13041 0 1.8394 -0.01089 0.52364 -3.86047
GLN_753 -6.92925 0.54007 4.4135 -0.29437 0.06051 0.2478 2.74974 -2.53982 -0.02713 -0.19996 -2.68907 -0.47655 0 0 0 0 0 0.01838 0.11378 0 4.04732 -0.07958 0 -0.18838 0.05788 0.31031 -0.86482
ARG_754 -9.02187 0.97773 7.85443 -0.59855 0.17077 0.38234 3.06836 -3.52329 -0.0349 -0.26813 -4.32074 0.35311 0 0 -0.77804 0 0 0.18338 0.33581 2.11297 0 -0.06628 0 -1.2888 0.01923 0.55279 -3.88967
GLU_755 -3.36237 0.30149 3.08955 -0.22431 0.02727 0.31882 0.71803 -1.45208 -0.02595 -0.20389 -2.0089 -0.46635 0 0 0 -0.32261 0 0.07741 0.054 0 3.43729 -0.00541 0 -2.7348 -0.05032 0.65874 -2.17436
LEU_756 -8.1354 0.65693 3.22042 -0.4988 0.23765 0.10628 1.40044 -2.37948 -0 -0 -2.31605 0.145 0 0 -0.45016 0 0 0.4734 0.17037 0.56837 0 -0.32366 0 0.18072 -0.28967 0.78558 -6.44806
SER_757 -3.68893 0.33395 5.00926 -0.02499 0 0.02188 1.81121 -2.08916 -0.01371 -0.07301 -2.03807 -0.00976 0 0 -0.50293 0 0 0.11761 0.00032 0.50414 0 0.02742 0.64333 -0.77834 -0.26792 1.02045 0.00274
TRP_758 -5.98986 0.40465 3.74952 -1.24893 0.08095 0.69278 2.1801 -2.16774 -0 -0 -1.74215 -0.39818 0 0 0 -0.51771 0 -0.0231 0.31273 0 2.14972 -0.24089 0 1.6906 -0.16906 0.8253 -0.41127
SER_759 -3.39321 0.18688 3.99998 -0.02642 0 0.0397 1.44284 -1.85682 -0.0001 -0.00247 -0.78605 -1.08251 0 0 0 0 0 0.05038 0.00567 0.42674 0 0.1837 0.61057 -0.77834 -0.25516 0.36871 -0.86589
GLU_760 -5.17957 0.34878 7.04916 -0.21877 0.05276 0.3257 2.53595 -2.99358 -0.02711 -0.25773 -3.07708 -0.64639 0 0 -0.50293 0 0 0.01036 0.19272 0 3.04101 -0.19379 0 -2.7348 -0.41619 0.28553 -2.40597
TYR_761 -11.1662 1.62361 5.39659 -0.91454 0.10662 0.31066 4.29665 -3.6961 -0 -0 -2.96019 -0.29941 0 0 0 0 0 0.00277 0.0443 0 2.27 -0.22723 0.16565 1.2797 -0.20857 0.73116 -3.24451
GLU_762 -5.28714 0.25221 6.41149 -0.21055 0.02123 0.26776 2.88905 -2.93298 -0.0001 -0.00247 -3.23407 -0.55087 0 0 0 -0.51771 0 0.06235 0.13251 0 3.02566 -0.25154 0 -2.7348 -0.30841 0.73688 -2.23148
LYS_763 -4.09477 0.1715 5.17336 -0.2931 0.02446 0.125 2.26581 -2.32757 -0 -0 -1.74417 -0.01495 0 0 0 0 0 0.08182 0.00399 1.74638 0 0.00947 0 -1.5107 -0.50157 0.31975 -0.5653
TRP_764 -12.9107 1.48756 5.11519 -1.46862 0.13818 0.63305 3.43079 -3.97196 -0.01045 -0.03296 -3.44258 -0.34702 0 0 0 0 0 -0.0231 0.04155 0 1.78736 -0.21795 0 1.6906 -0.25087 0.37939 -7.97259
ASN_765 -7.90252 0.96937 8.24484 -0.2322 0.02057 0.30924 4.06508 -4.15871 -0.02634 -0.22081 -3.253 -0.23493 0 0 0 0 0 0.00065 0.00913 0 3.27123 0.45427 0 -0.93687 0.01047 0.88241 1.27187
GLU_766 -4.47894 0.38319 5.33331 -0.32667 0.06342 0.36902 2.27867 -2.4993 -0 -0 -2.16201 -0.59689 0 0 0 0 0 -0.00615 0.00482 0 3.06545 -0.08233 0 -2.7348 -0.04585 0.76187 -0.67319
LYS_767 -5.10806 0.22554 4.68576 -0.3029 0.03075 0.13481 2.16002 -2.43019 -0 -0 -1.76176 -0.00109 0 0 0 0 0 -0.02834 0.0044 1.7583 0 0.01999 0 -1.5107 -0.28834 0.26536 -2.14643
TYR_768 -10.0578 1.11948 4.78155 -0.9771 0.08474 0.39484 3.6785 -3.48121 -0 -0 -2.76393 -0.2692 0 0 0 0 0 -0.01096 0.15628 0 1.83097 -0.28211 3e-05 1.2797 -0.16839 0.24565 -4.43894
ASP_769 -5.1104 0.22657 6.16337 -0.10926 0.00781 0.33094 2.79193 -3.07331 -0.02056 -0.24379 -3.09786 -0.34321 0 0 0 0 0 0.07165 0.01279 0 1.69242 0.21816 0 -2.3716 -0.10998 0.28399 -2.68036
ILE_770 -4.90516 0.30953 4.76263 -0.49538 0.33971 0.10023 2.46217 -2.54638 -0.01853 -0.10272 -1.49514 0.00782 0 0 0 0 0 -0.05622 0.03677 0.50317 0 -0.45841 0 0.73287 -0.09002 0.30345 -0.60963
ALA_771 -5.36314 0.38722 3.58615 -0.02202 0 0 2.29473 -2.53883 -0.00875 -0.0409 -0.694 -0.35421 0 0 0 0 0 0.02723 0 0 0 -0.22282 0 1.8394 -0.14461 0.25667 -0.99788
ALA_772 -4.91585 0.19863 3.45046 -0.02241 0 0 2.34632 -2.34496 -0 -0 -1.66643 -0.36035 0 0 -0.7168 0 0 -0.00383 0 0 0 -0.12581 0 1.8394 -0.33999 0.27742 -2.3842
ALA_773 -2.55171 0.1568 2.70906 -0.02412 1e-05 0 1.67339 -1.60029 -0 -0 -1.49652 -0.33819 0 0 0 0 0 -0.03743 0 0 0 -0.23931 0 1.8394 -0.45383 0.44001 0.07729
SER_774 -3.10741 0.09262 4.0841 -0.02793 0 0.06583 2.1695 -1.90495 -0.01202 -0.05975 -0.10852 -0.4537 0 0 0 0 0 -0.02548 0.10373 0.18181 0 -0.41076 0.60523 -0.77834 -0.60228 0.3524 0.16408
LEU_775 -1.32021 0.08639 0.99438 -0.51651 0.24669 0.15519 0.19122 -0.5625 -0.00522 -0.01523 0.32831 0.06572 0 0 0 0 0 -0.03614 0.01871 0.28372 0 -0.03502 0 0.18072 -0.51034 0.21423 -0.23587
ALA_776 -1.88111 0.30251 2.08994 -0.02847 0.00631 0 0.68105 -1.09229 -0.00109 -0.00582 0.35549 -0.4262 0 0 0 0 0 -0.04262 0 0 0 0.56655 0 1.8394 0.3887 0.16901 2.92135
ASN_777 -2.80459 0.17373 3.2051 -0.19766 0.02631 0.33669 1.32848 -1.51656 -0.00694 -0.03163 -1.21939 -1.04343 0 0 0 0 0 -0.02534 0.06232 0 1.89944 -1.03542 0 -0.93687 0.08453 0.11342 -1.58781
ARG_778 -7.45866 0.48519 7.60605 -0.74711 0.15484 0.4391 3.01773 -3.52015 -0.00335 -0.02465 -3.26532 0.41096 0 0 -0.7168 0 0 0.03966 0.05135 2.38871 0 -0.10731 0 -1.2888 -0.25621 0.31975 -2.47502
GLU_779 -5.4648 0.31075 5.36585 -0.47301 0.3251 1.49161 1.62523 -2.43342 -0.0411 -0.28541 -1.73599 -2.9633 0 0 0 0 0 -0.04901 0.06439 0 4.02073 -0.26745 0 -2.7348 -0.04882 0.41674 -2.87673
ASP_780 -5.01408 0.40564 5.79178 -0.1779 0.00053 0.58646 2.55569 -2.70756 -0.05097 -0.39617 -2.59792 -0.21349 0 0 0 -0.6671 0 -0.02806 0.17882 0 3.10692 0.25132 0 -2.3716 -0.26846 0.40892 -1.20723
GLU_781 -4.9329 0.29895 4.93343 -0.43851 0.04582 0.83813 2.36439 -2.4833 -0.01139 -0.13709 -1.97957 -0.4399 0 0 0 0 0 -0.04576 0.08133 0 3.33809 -0.27483 0 -2.7348 -0.22697 0.41113 -1.39375
LEU_782 -9.26185 0.76126 5.06103 -0.63264 0.27039 0.17301 3.00774 -3.38625 -0.00172 -0.0164 -2.38332 0.03237 0 0 0 0 0 0.28221 0.07573 1.31783 0 -0.29955 0 0.18072 -0.39421 0.76775 -4.44591
GLU_783 -8.19859 0.53031 9.68245 -0.48712 0.1357 0.9543 4.70268 -4.35317 -0.0217 -0.13561 -4.53308 -0.52447 0 0 0 -1.09908 0 0.30838 0.10462 0 3.21211 -0.33971 0 -2.7348 -0.39605 0.96827 -2.22454
VAL_784 -4.83954 0.35662 5.29417 -0.30954 0.19598 0.07112 2.43233 -2.73191 -0 -0 -1.78828 -0.18207 0 0 0 0 0 0.00232 0.02162 0.09531 0 -0.25343 0 1.9342 -0.33652 0.53746 0.49984
VAL_785 -7.80118 1.17943 4.51943 -0.31341 0.2166 0.06921 2.9655 -3.09418 -0 -0 -2.44115 -0.12778 0 0 0 0 0 0.03654 0.0007 0.09415 0 -0.23306 0 1.9342 -0.15996 0.56658 -2.58837
ALA_786 -6.16006 0.72322 4.53311 -0.02099 0 0 3.09064 -3.05214 -0 -0 -2.164 -0.34388 0 0 0 0 0 0.01405 0 0 0 -0.31025 0 1.8394 -0.31474 0.68122 -1.48443
ASP_787 -5.60263 0.45734 8.81381 -0.10702 0.0042 0.32536 3.84158 -3.75229 -0.00713 -0.04621 -6.20148 -0.5639 0 0 0 -1.85006 0 -0.07051 0.03594 0 1.82752 0.08247 0 -2.3716 -0.36734 0.608 -4.94397
SER_788 -4.26669 0.28315 5.15602 -0.02417 1e-05 0.0234 2.39921 -2.38542 -0 -0 -1.92913 -0.30987 0 0 -0.93779 0 0 -0.04138 0.00134 0.55083 0 0.27229 0.60197 -0.77834 -0.2284 0.49145 -1.12151
ILE_789 -8.45243 1.16375 2.2851 -0.55157 0.28266 0.15508 2.35708 -2.39343 -0.01045 -0.03296 -1.73627 0.20697 0 0 -0.77804 0 0 -0.04484 0.07442 1.6351 0 -0.09975 0 0.73287 -0.09254 0.78404 -4.51521
GLU_790 -8.23642 0.75854 7.83528 -0.27053 0.07689 0.4483 3.74011 -3.43082 -0.0182 -0.1701 -3.74192 -0.59606 0 0 0 -1.15034 0 -0.06178 0.05926 0 3.05417 -0.07012 0 -2.7348 -0.09596 1.05054 -3.55397
ARG_791 -5.35528 0.35487 5.96983 -0.69556 0.11413 0.48488 2.32416 -2.67932 -0 -1e-05 -1.10228 0.49916 0 0 -0.93779 0 0 0.09276 0.02941 1.71302 0 -0.11014 0 -1.2888 -0.34051 0.95299 0.02553
GLU_792 -4.74372 0.20841 4.82227 -0.41653 0.08503 0.83741 0.78342 -2.08626 -0.06751 -0.39907 -0.56341 -0.41787 0 0 0 0 0 -0.03646 0.00848 0 2.90527 0.26822 0 -2.7348 0.41032 0.69906 -0.43775
LEU_793 -10.3506 1.27579 3.91618 -0.42715 0.08183 0.06818 2.31561 -3.10355 -0.00858 -0.02623 -3.5963 0.30386 0 0 0 0 0 0.07244 0.44076 0.33878 0 -0.20755 0 0.18072 0.42172 0.65598 -7.64815
ILE_794 -4.35792 0.18011 3.75541 -0.45889 0.30053 0.09385 2.34875 -2.08643 -0.01121 -0.09159 -2.26401 -0.01101 0 0 0 0 0 -0.03253 0.0132 0.35206 0 -0.76094 0 0.73287 -0.46733 0.67635 -2.08872
LEU_795 -8.66426 1.17185 0.10762 -0.56755 0.21683 0.13223 0.71294 -1.87825 -0.00126 -0.00409 0.21253 0.33601 0 0 0 0 0 -0.04686 0.04991 0.45818 0 -0.16117 0 0.18072 -0.48713 0.47745 -7.75428
LEU_796 -6.5913 0.46204 2.73372 -0.68509 0.17356 0.25106 2.26093 -2.13728 -0.02174 -0.13191 -1.92671 0.15481 0 0 0 0 0 -0.05348 0.02655 0.80977 0 -0.25471 0 0.18072 -0.0956 0.51592 -4.32873
GLY_797 -4.49016 0.31189 3.12842 -0.00109 0 0 2.15084 -1.96636 -0 -0 -2.29668 -0.33061 0 0 0 0 0 -0.11154 0 0 0 -1.53252 0 0.83697 0.92609 0.34921 -3.02553
GLY_798 -4.99246 0.35267 3.18788 -0.0015 0 0 2.40668 -2.14286 -0.00405 -0.03386 -2.91641 -0.36602 0 0 0 0 0 -0.13747 0 0 0 -1.27502 0 0.83697 0.99683 0.21035 -3.87826
THR_799 -7.08078 0.51743 3.59537 -0.19873 0.08969 0.07466 3.6304 -2.49478 -0.00405 -0.03386 -3.22238 -1.09396 0 0 0 0 0 0.07403 0.07012 0.98607 0 -0.5185 2.33923 -1.0874 0.19127 0.47119 -3.695
ALA_800 -6.05187 1.0471 2.15746 -0.0237 3e-05 0 2.43246 -2.17264 -0.00963 -0.06053 -3.25947 -0.44922 0 0 0 0 0 0.07402 0 0 0 -0.12336 0 1.8394 0.2163 0.6749 -3.70872
ILE_801 -8.52933 1.06693 3.35253 -0.5779 0.55691 0.16991 2.40525 -2.49294 -0.01145 -0.11587 -2.47875 -0.21941 0 0 0 0 0 0.03501 0.11727 0.94982 0 -0.20565 0 0.73287 0.21469 0.61583 -4.41429
GLU_802 -5.87648 0.71807 7.07482 -0.32516 0.08395 0.4242 3.70754 -2.98856 -0.01219 -0.12289 -5.35711 -0.34226 0 0 0 0 0 0.40174 0.08307 0 2.88806 0.20166 0 -2.7348 0.00041 0.4799 -1.69602
ASP_803 -4.48131 0.36075 4.43062 -0.19088 0.01813 0.60372 1.41185 -2.03444 -0.05 -0.41638 -1.41249 -1.16919 0 0 0 0 0 0.43027 0.0232 0 1.90184 -0.81842 0 -2.3716 -0.14354 0.99901 -2.90888
ARG_804 -7.2445 0.53316 7.69852 -0.66628 0.11609 0.40287 2.84325 -3.14585 -0.01294 -0.09327 -4.54848 0.45641 0 0 0 -0.41867 0 -0.07752 0.04274 2.50375 0 0.06356 0 -1.2888 -0.37321 1.20909 -2.00007
LEU_805 -7.80699 0.85936 2.54409 -0.44119 0.13928 0.07047 1.81981 -2.22723 -0 -0 -0.98382 0.26591 0 0 -0.69735 0 0 0.00608 0.04638 0.41251 0 -0.34157 0 0.18072 -0.37124 0.69187 -5.83289
GLN_806 -9.46471 0.9159 8.88457 -0.24694 0.02438 0.17365 3.79446 -4.29976 -0.05663 -0.46745 -6.07596 -0.26293 0 0 -1.6336 0 0 0.11842 0.00318 0 3.31383 0.15918 0 -0.18838 -0.39435 0.71423 -4.98891
ASP_807 -2.46088 0.19667 4.4239 -0.1172 0.00425 0.35235 1.88938 -1.82793 -0.01568 -0.1424 -4.05355 -0.6509 0 0 0 -0.24962 0 -0.02175 0.19826 0 2.53259 -0.32106 0 -2.3716 -0.30168 0.58843 -2.34843
GLY_808 -3.67911 0.23896 4.02265 -5e-05 0 0 2.52315 -1.85487 -2e-05 -0.00025 -3.71928 -0.37336 0 0 -1.10165 0 0 -0.19743 0 0 0 -1.42362 0 0.83697 -0.64399 0.56696 -4.80493
VAL_809 -8.6764 1.61059 3.4878 -0.33928 0.33083 0.07941 3.30535 -2.71793 -0 -0 -2.02469 -0.27312 0 0 0 0 0 0.09396 0.21348 0.11468 0 -0.17813 0 1.9342 5.17554 1.85056 3.98685
PRO_810 -7.26272 0.83515 4.54158 -0.07299 0 0.04484 1.43976 -2.05292 -0.00678 -0.03157 -1.27409 0.63253 0 0 0 0 0 -0.15914 0.00648 0.47685 0 -0.32782 0 -2.4119 5.49827 1.9309 1.80643
ASP_811 -4.51145 0.36779 5.27748 -0.10384 0.00022 0.30624 2.47841 -2.47805 -0 -0 -2.31737 -0.6236 0 0 0 0 0 0.05202 0.00469 0 2.23644 -0.22691 0 -2.3716 -0.3459 0.66635 -1.58907
CYS_812 -8.67188 0.8695 4.6673 -0.06531 0.00015 0.06033 2.55524 -2.64257 -0 -0 -2.22183 -0.30343 0 0 0 0 0 0.00084 0.01012 0.74484 0 0.26332 0 3.6196 0.23606 0.32688 -0.55085
ILE_813 -8.75808 0.66668 3.66361 -0.656 0.43611 0.14776 2.76388 -2.7961 -2e-05 -0.00025 -2.60394 0.34818 0 0 0 0 0 -0.05153 0.0231 0.57391 0 -0.43535 0 0.73287 0.34799 0.52527 -5.07191
GLU_814 -6.3742 0.26738 8.25122 -0.22313 0.02614 0.32168 3.98726 -3.60735 -0 -0 -3.76094 -0.65065 0 0 0 -1.79375 0 -0.03195 0.00022 0 3.49455 -0.22773 0 -2.7348 -0.25325 0.56904 -2.74024
LEU_815 -7.98889 0.60531 4.26622 -0.46823 0.13605 0.10613 2.86136 -2.91362 -0 -0 -2.31393 0.22032 0 0 0 0 0 -0.02275 0.28163 0.6498 0 -0.21864 0 0.18072 -0.29101 0.38645 -4.52308
LEU_816 -10.3336 1.15288 2.89589 -0.44188 0.09571 0.09629 2.85612 -3.0527 -0 -0 -2.34626 0.17316 0 0 0 0 0 -0.01561 0.15452 0.44819 0 -0.25418 0 0.18072 -0.13501 0.52838 -7.99742
ALA_817 -4.40327 0.20681 3.98705 -0.02124 0 0 1.98356 -2.46799 -0 -0 -1.95102 -0.33144 0 0 0 0 0 -0.03137 0 0 0 -0.0892 0 1.8394 -0.17271 0.43317 -1.01825
GLU_818 -5.1289 0.47785 6.81078 -0.30518 0.02721 0.33378 3.1194 -2.81482 -0 -0 -4.00355 -0.51935 0 0 -0.74108 -0.81937 0 0.02888 0.09316 0 3.70255 -0.31609 0 -2.7348 -0.39684 0.38948 -2.7969
ALA_819 -6.63452 0.94043 3.16142 -0.02647 0.0016 0 2.06452 -2.59185 -0.02169 -0.13345 -1.30512 -0.4083 0 0 0 0 0 -0.05782 0 0 0 -0.13873 0 1.8394 -0.55181 0.50444 -3.35795
GLY_820 -3.5518 0.29514 3.59233 -6e-05 0 0 1.83327 -1.85492 -0 -0 -2.04785 -0.39621 0 0 -1.06502 0 0 -0.19279 0 0 0 -1.53377 0 0.83697 -0.29454 0.42644 -3.9528
ILE_821 -9.76521 1.63694 2.28792 -0.53697 0.57294 0.13585 2.50422 -2.55052 -0 -0 -0.67959 -0.05227 0 0 0 0 0 0.00063 0.11629 0.35575 0 -0.46314 0 0.73287 -0.20601 0.68371 -5.22659
LYS_822 -7.39286 0.45798 8.49473 -0.47185 0.11653 0.24442 3.28338 -3.65951 -0.03054 -0.09272 -4.39522 0.84977 0 0 0 0 0 0.00491 0.63402 2.08778 0 -0.03831 0 -1.5107 -0.33252 0.84947 -0.90125
LEU_823 -6.7047 0.60061 1.23578 -0.4784 0.26261 0.10042 1.78383 -1.75996 -0.03627 -0.16684 -1.27914 0.13866 0 0 0 0 0 0.03506 0.15441 0.69266 0 -0.28983 0 0.18072 -0.29731 0.63054 -5.19715
TRP_824 -11.1534 1.3714 2.91788 -0.73699 0.17096 0.27799 2.78677 -2.80305 -0.00424 -0.01207 -2.49952 -0.54827 0 0 0 0 0 -0.04186 0.21945 0 3.36386 -0.25709 0 1.6906 0.71819 0.8401 -3.69926
VAL_825 -6.74387 0.75741 3.24638 -0.27265 0.15308 0.05922 2.81513 -2.44778 -0.00249 -0.0079 -3.00343 -0.22709 0 0 0 0 0 -0.03453 0.02787 0.18012 0 -0.6156 0 1.9342 0.62318 0.83351 -2.72523
LEU_826 -9.57485 1.84562 2.93735 -0.57229 0.30928 0.17364 1.99928 -2.44955 -0.02595 -0.09591 -1.67111 -0.02694 0 0 0 0 0 -0.08093 0.13262 1.10844 0 -0.18153 0 0.18072 -0.01337 1.00759 -4.99789
THR_827 -8.36951 0.77473 7.42844 -0.22873 0.20694 0.10562 4.34127 -3.81182 -0.03259 -0.28304 -4.46988 -1.20772 0 0 -0.97286 -0.66223 0 0.03564 0.01153 1.52236 0 -0.21688 2.32213 -1.0874 0.16273 1.29237 -3.13889
GLY_828 -3.89541 0.26396 3.92759 -4e-05 0 0 1.30028 -2.07151 -0.07375 -0.31143 -0.54766 -0.41379 0 0 -0.68582 0 0 -0.08623 0 0 0 0.32086 0 0.83697 -0.00793 0.68701 -0.75691
ASP_829 -6.50779 0.45367 9.011 -0.10231 0.00266 0.29085 4.09081 -3.70629 -0.00916 -0.12706 -7.17559 -1.05285 0 0 -1.82281 -0.82702 0 0.01376 0.02364 0 2.36942 -0.41009 0 -2.3716 -0.13506 0.45957 -7.53227
LYS_830 -5.44477 0.51352 6.87051 -0.39276 0.11135 0.24587 3.0488 -2.80568 -0.00628 -0.07085 -5.90313 0.53084 0 0 -0.84995 0 0 0.0914 0.2277 2.27651 0 0.08171 0 -1.5107 -0.21411 0.53613 -2.66389
VAL_831 -5.33697 0.75691 3.32656 -0.3134 0.27048 0.07195 1.69708 -1.99452 -0.0133 -0.08406 -1.12866 -0.06446 0 0 0 0 0 0.05108 0.00498 0.04606 0 -0.31501 0 1.9342 -0.09528 0.50076 -0.6856
GLU_832 -4.82803 0.27741 5.51626 -0.45246 0.2489 1.42988 1.8516 -2.52044 -0.02716 -0.16444 -2.52635 -2.95993 0 0 0 0 0 -0.03825 0.01028 0 4.02375 -0.23276 0 -2.7348 -0.31849 0.4515 -2.99353
THR_833 -6.24086 0.38807 6.99207 -0.19586 0.15154 0.07398 2.49127 -3.2027 -0.03344 -0.23529 -1.83852 -0.49347 0 0 0 0 0 -0.02766 0.14611 0.11428 0 -0.01086 2.25312 -1.0874 -0.19256 0.45771 -0.49045
ALA_834 -5.83228 0.43028 3.45697 -0.02364 0 0 2.20394 -2.45428 -0 -0 -2.21565 -0.35005 0 0 0 0 0 -0.02804 0 0 0 -0.3445 0 1.8394 -0.17472 0.49486 -2.99771
ILE_835 -8.07323 1.15104 3.24419 -0.67397 0.54013 0.15458 2.68983 -2.75049 -0 -0 -2.32772 0.30903 0 0 0 0 0 0.00367 0.03256 0.66007 0 -0.45621 0 0.73287 -0.27481 0.84421 -4.19425
ASN_836 -6.97344 0.191 7.00853 -0.17007 0.01883 0.24918 3.29203 -3.59851 -0.02461 -0.17451 -2.94286 -0.35827 0 0 0 0 0 0.16128 0.00105 0 1.46831 0.35907 0 -0.93687 0.07857 0.7967 -1.55458
ILE_837 -8.71738 1.27987 5.29204 -0.68943 0.62286 0.16184 3.15417 -3.13567 -0 -0 -2.69025 0.23029 0 0 0 0 0 -0.01864 0.02549 0.63652 0 -0.44342 0 0.73287 0.07268 0.62652 -2.85966
GLY_838 -5.81082 0.34847 5.08996 -4e-05 0 0 3.01604 -2.85907 -0.00401 -0.01688 -3.4422 -0.44269 0 0 0 0 0 -0.01248 0 0 0 0.4451 0 0.83697 0.30984 0.68046 -1.86136
PHE_839 -9.42348 1.33732 4.16581 -0.53656 0.02646 0.24294 2.65817 -3.18181 -0 -0 -2.51736 -0.01013 0 0 0 0 0 -0.02787 2e-05 0 2.77721 -0.1418 0 1.0402 0.38629 0.5307 -2.67389
SER_840 -5.04365 0.66629 4.59135 -0.02944 0 0.04925 2.94385 -2.47254 -0.00142 -0.03124 -1.29272 -1.05375 0 0 0 0 0 -0.00117 0.10157 0.21218 0 -0.04158 0.63199 -0.77834 -0.25366 0.67575 -1.12729
CYS_841 -8.41377 0.80624 3.97888 -0.09063 0.00643 0.06232 2.03704 -2.37642 -0.00678 -0.03157 -2.25479 0.1178 0 0 0 0 0 -0.06195 0.01643 0.85039 0 0.33401 0 3.6196 -0.48673 0.47915 -1.41434
ASN_842 -6.64329 0.23478 5.96084 -0.18594 0.03626 0.3396 2.84564 -3.07992 -0.02833 -0.10045 -2.81792 -0.96138 0 0 -0.58881 -0.81118 0 -0.00903 0.08565 0 2.84491 -1.00948 0 -0.93687 -0.6068 0.46183 -4.96988
LEU_843 -7.5295 0.64612 2.41971 -0.60108 0.15309 0.1823 1.85625 -2.11374 -0 -0 -1.33037 0.15228 0 0 -0.50468 0 0 0.16587 0.05116 0.75772 0 -0.25055 0 0.18072 -0.27722 0.78978 -5.25214
LEU_844 -9.63091 1.35391 1.08405 -0.47908 0.19967 0.10089 1.08085 -2.04218 -0.01212 -0.13729 -0.63051 0.1435 0 0 0 0 0 0.0134 0.06202 0.81186 0 -0.3629 0 0.18072 0.07362 0.8115 -7.37899
ASN_845 -5.20951 0.50657 4.77003 -0.17117 0.02318 0.24707 2.52507 -2.31823 -0.01723 -0.18949 -1.47208 -0.60174 0 0 -0.57078 -0.93648 0 -0.01866 2e-05 0 2.15189 -0.2167 0 -0.93687 -0.08425 0.92582 -1.59356
ASN_846 -4.85117 0.35226 4.45616 -0.18216 0.01809 0.26601 2.18416 -2.19585 -0.05464 -0.40935 -1.6557 -0.33861 0 0 -0.57078 0 0 -0.05523 0.00843 0 1.45362 0.30937 0 -0.93687 0.02606 0.76654 -1.40965
GLU_847 -5.35892 0.4314 5.36461 -0.23929 0.06552 0.37417 1.08084 -2.36944 -0.00879 -0.03949 -1.92485 -0.50493 0 0 -0.48999 0 0 -0.00213 0.01356 0 3.59184 0.11663 0 -2.7348 -0.09829 0.39532 -2.33703
MET_848 -11.3847 1.94027 5.30795 -0.45131 0.17731 0.13594 1.72982 -3.03173 -0.01 -0.07154 -0.87815 0.24809 0 0 0 0 0 0.06283 0.21549 1.30363 0 0.04085 0 0.60916 -0.36158 0.95797 -3.45973
GLU_849 -4.79627 0.24929 4.74577 -0.32191 0.07144 0.40994 2.25093 -2.20905 -0.00859 -0.12675 -2.56302 -0.39773 0 0 0 0 0 -0.02469 0.13229 0 3.02187 0.11783 0 -2.7348 -0.26012 0.80049 -1.64308
LEU_850 -5.60445 0.46791 -0.31786 -0.50692 0.23527 0.12559 0.21262 -1.00908 -0.00087 -0.00235 0.03046 0.07858 0 0 0 0 0 -0.04048 0.38307 2.22918 0 -0.30694 0 0.18072 0.03046 0.31112 -3.50396
LEU_851 -7.86507 1.35485 1.86303 -0.63812 0.36546 0.21862 2.29911 -2.115 -0.01969 -0.07556 -2.88236 0.05901 0 0 0 0 0 0.12036 0.00749 1.40829 0 -0.31577 0 0.18072 -0.04469 0.9655 -5.11383
VAL_852 -5.34756 0.58704 2.15666 -0.25804 0.17799 0.0509 1.27912 -1.78447 -0.00658 -0.02022 -1.36133 -0.19244 0 0 -0.61104 0 0 -0.04881 0.20526 0.37667 0 -0.80032 0 1.9342 -0.29858 0.94002 -3.02153
ILE_853 -8.11626 0.8272 0.7716 -0.61132 0.40558 0.11906 1.7163 -1.81734 -0.01969 -0.07556 -2.37338 0.33621 0 0 0 0 0 -0.0256 0.17974 0.95969 0 -0.71558 0 0.73287 -0.47629 0.56969 -7.61307
LYS_854 -4.1552 0.36579 1.83278 -0.29929 0.04059 0.1441 1.07337 -1.33864 -0.01171 -0.06131 -0.08151 -0.14396 0 0 0 0 0 -0.00653 0.04422 2.01087 0 0.07017 0 -1.5107 -0.29253 0.43109 -1.88839
THR_855 -5.14945 0.59101 2.28358 -0.17643 0.09197 0.06005 1.05446 -1.58792 -0.00514 -0.04109 -1.33854 0.02837 0 0 -0.84263 0 0 3.91699 0.05015 1.25313 0 -0.17298 4.12784 -1.0874 -0.17965 13.5589 16.4352
THR_856 -3.23491 0.16969 2.46865 -0.10948 0.11862 0.06592 1.31756 -1.17281 -0 -0 -1.48759 0.09422 0 0 -0.84263 0 0 0.00515 0.00066 0.06319 0 -0.48882 2.29027 -1.0874 -0.33996 13.8695 11.6998
GLY_857 -1.51049 0.12825 1.55943 -0.0013 0 0 0.14612 -0.72199 -0 -0 0.36134 -0.32305 0 0 0 0 0 -0.09752 0 0 0 -1.42698 0 0.83697 0.28145 0.51701 -0.25075
ASP_858 -0.86652 0.05034 1.39838 -0.12939 0.0414 0.40942 0.19984 -0.60346 -0.00147 -0.02899 -0.31457 -0.88367 0 0 0 0 0 -0.06708 0.01279 0 2.48534 -0.5756 0 -2.3716 0.19076 0.28014 -0.77395
ASP_859 -3.16575 0.22019 4.13499 -0.22575 0.02496 0.7785 1.1376 -1.81548 -0.0184 -0.06966 -3.21625 -1.23781 0 0 -0.48829 0 0 0.04014 0.12243 0 2.22065 -0.5756 0 -2.3716 -0.28841 0.30551 -4.48803
VAL_860 -4.86987 0.45262 3.94136 -0.335 0.30375 0.07318 1.28941 -2.25539 -0.00502 -0.01695 -0.28529 -0.40988 0 0 0 0 0 0.03158 0.0584 0.14633 0 -0.43676 0 1.9342 -0.19294 0.62302 0.04675
LYS_861 -2.15691 0.12187 2.55881 -0.30401 0.02869 0.1356 0.55807 -1.22503 -0 -0 -0.35605 0.00989 0 0 0 0 0 0.08486 0.00263 1.74691 0 0.00861 0 -1.5107 -0.377 0.79652 0.12277
GLU_862 -3.18322 0.16566 2.58251 -0.4566 0.24599 1.42906 0.65768 -1.3601 -0.02273 -0.15103 -0.27706 -2.99605 0 0 0 0 0 -0.06568 0.00306 0 3.95265 -0.29894 0 -2.7348 -0.52521 0.45278 -2.58203
PHE_863 -5.65436 0.5772 1.51455 -0.66335 0.06481 0.39872 0.58576 -1.18334 -0.02273 -0.15103 -0.56852 0.06305 0 0 0 0 0 0.08302 0.00729 0 2.02429 -0.13017 0 1.0402 -0.26227 0.22032 -2.05654
GLY_864 -2.71833 0.38805 3.18178 -0.00024 0 0 1.75581 -1.59187 -0 -0 -2.15778 -0.17673 0 0 -0.7402 0 0 -0.11219 0 0 0 -1.12952 0 0.83697 0.17338 0.50743 -1.78345
SER_865 -2.61789 0.43874 3.5531 -0.04206 0 0.07029 2.33261 -1.49605 -0.01276 -0.07759 -4.21081 -0.73934 0 0 -1.22849 0 0 -0.02179 0.02121 0.85372 0 0.85213 1.81303 -0.77834 0.94934 0.68958 0.34861
GLU_866 -3.26455 0.82874 4.03417 -0.36115 0.11167 0.45228 2.11402 -1.76129 -0.01841 -0.0697 -1.38831 -0.66234 0 0 0 0 0 0.03282 0.0217 0 3.12509 -0.18543 0 -2.7348 6.5782 1.36382 8.21654
PRO_867 -6.94442 1.32047 5.15559 -0.06709 1e-05 0.04113 1.851 -2.18193 -0.00207 -0.01988 -2.42782 0.61503 0 0 0 0 0 -0.21111 0.12103 0.24732 0 -0.56994 0 -2.4119 5.79348 1.5287 1.8376
SER_868 -5.1062 0.54205 4.93308 -0.03623 0 0.04495 3.01128 -2.43491 -0.0018 -0.03186 -3.12425 -0.58887 0 0 0 0 0 -0.09882 0.06103 0.2201 0 0.00936 1.79502 -0.77834 -0.251 0.62862 -1.20679
GLU_869 -4.14985 0.40764 4.23451 -0.22815 0.03229 0.34097 2.11396 -2.14131 -0.01414 -0.09469 -1.79994 -0.5957 0 0 0 0 0 -0.02764 0.01332 0 2.95826 -0.11163 0 -2.7348 -0.57755 0.34817 -2.02628
ILE_870 -6.94109 0.33966 5.24526 -0.63998 0.34516 0.13855 3.28521 -2.91629 -2e-05 -4e-05 -1.99773 0.16741 0 0 0 0 0 0.05261 0.04407 0.65344 0 -0.49058 0 0.73287 -0.25241 0.56051 -1.67337
VAL_871 -8.29538 0.59469 3.34559 -0.30893 0.16003 0.06809 2.42367 -2.86278 -0 -0 -1.45379 -0.18217 0 0 0 0 0 0.05023 0.01237 0.06677 0 -0.31958 0 1.9342 -0.02676 0.73258 -4.06115
ASP_872 -6.0241 0.31613 8.01677 -0.21943 0.00011 0.71403 3.8104 -3.59203 -0.00525 -0.06884 -5.85662 -0.18437 0 0 0 -0.73077 0 -0.0128 0.00901 0 3.01444 0.29137 0 -2.3716 0.11029 0.49556 -2.2877
ALA_873 -4.20533 0.24778 4.80851 -0.0227 0 0 2.4207 -2.57187 -0 -0 -2.06328 -0.33909 0 0 0 0 0 -0.01525 0 0 0 -0.23617 0 1.8394 -0.0413 0.34679 0.16818
LEU_874 -7.64419 0.7097 5.02523 -0.49709 0.23854 0.11607 3.47438 -3.11815 -0 -0 -2.6459 0.23372 0 0 0 0 0 0.0045 0.02174 0.50794 0 -0.23787 0 0.18072 -0.26921 0.37266 -3.52719
LEU_875 -9.48812 0.75726 4.46706 -0.48269 0.19458 0.11279 2.83199 -3.14339 -0 -0 -2.60127 0.20349 0 0 0 0 0 -0.04012 0.06976 0.31251 0 -0.28651 0 0.18072 -0.24402 0.37123 -6.78475
SER_876 -5.44924 0.28538 7.29994 -0.03052 0.0001 0.02056 3.64389 -3.23445 -0 -0 -4.19322 0.02071 0 0 0 -0.47826 0 0.04748 0.03178 0.50026 0 0.31998 1.77816 -0.77834 -0.11007 0.31728 -0.00859
LYS_877 -5.23954 0.3216 6.9975 -0.46104 0.0738 0.32967 3.52592 -3.04464 -0 -0 -4.26169 0.09587 0 0 0 0 0 -0.01734 0.01651 2.31468 0 0.06834 0 -1.5107 0.00799 0.27499 -0.50809
TYR_878 -10.5741 1.57942 5.0402 -0.55741 0.12236 0.27131 3.30629 -3.48891 -0.01601 -0.14473 -3.51449 -0.28788 0 0 -0.61104 0 0 0.14565 0.01015 0 2.84346 0.1324 0.19915 1.2797 -0.17524 0.55301 -3.88674
LEU_879 -9.07633 1.13697 4.74782 -0.47141 0.17902 0.10851 3.30323 -3.16578 -0 -0 -2.70847 0.20029 0 0 0 0 0 0.07369 0.00942 0.33205 0 -0.28498 0 0.18072 -0.28131 0.8641 -4.85245
LYS_880 -3.81999 0.25343 4.61156 -0.29903 0.02427 0.13102 1.81547 -2.1224 -0 -0 -1.38811 -0.01852 0 0 0 0 0 0.00242 0.01186 1.69341 0 -0.0287 0 -1.5107 -0.39537 0.56917 -0.47022
GLU_881 -4.4669 0.29589 5.66317 -0.2149 0.02723 0.30217 2.39236 -2.44207 -0.01601 -0.14473 -3.17224 -0.58507 0 0 0 0 0 -0.03512 0.00639 0 3.08624 -0.25885 0 -2.7348 -0.46561 0.39249 -2.37036
TYR_882 -5.86871 0.49427 2.78491 -0.62073 0.04163 0.32131 1.86414 -1.90872 -4e-05 -0.00144 -1.34403 -0.19265 0 0 0 0 0 -0.00509 0.16515 0 2.36199 -0.16056 0.04762 1.2797 -0.18119 0.69987 -0.22255
PHE_883 -8.86319 1.60956 3.22805 -0.71227 0.25097 0.39732 2.64387 -2.56029 -0 -0 -1.87945 -0.06082 0 0 0 0 0 0.02298 0.11046 0 2.41948 -0.25035 0 1.0402 0.19433 0.86252 -1.54665
ASN_884 -2.92483 0.10596 2.99314 -0.30891 0.05875 0.59535 0.85816 -1.49356 -0 -0 -0.13048 -1.29843 0 0 0 0 0 -0.04665 0.04741 0 2.97208 0.07057 0 -0.93687 0.07864 0.54113 1.18147
LEU_885 -2.29962 0.27864 2.23411 -0.51794 0.24712 0.1552 0.36647 -1.12044 -0.02452 -0.14909 0.14957 0.05992 0 0 0 0 0 -0.03081 0.09292 0.26522 0 -0.0279 0 0.18072 -0.27694 0.23981 -0.17755
THR_886 -3.62407 0.36655 2.50659 -0.17278 0.06846 0.06204 1.37661 -1.4335 -0.0137 -0.11582 -1.20854 -0.25301 0 0 0 0 0 -0.0342 0.0009 0.13015 0 -0.10239 2.32593 -1.0874 -0.16889 0.24193 -1.13516
GLY_887 -2.40685 0.4093 2.89164 -0.00026 0 0 1.23445 -1.38365 -0.01089 -0.03538 -1.81909 -0.16111 0 0 -0.55801 0 0 -0.09792 0 0 0 -0.64342 0 0.83697 0.01429 0.17629 -1.55365
SER_888 -2.94809 0.21496 3.57065 -0.03456 0.0044 0.06629 1.9098 -1.7013 -0 -0 -2.76369 -0.29521 0 0 -0.51876 0 0 0.34383 0.03755 0.17765 0 -0.46968 1.78324 -0.77834 -0.18337 0.33622 -1.2484
GLU_889 -4.91167 0.56488 4.63833 -0.19116 0.01303 0.23541 1.28688 -1.91417 -0.02723 -0.09683 -1.06468 -0.34651 0 0 -0.51876 0 0 0.14414 0.06847 0 3.41992 0.03932 0 -2.7348 -0.41716 1.05802 -0.75456
GLU_890 -3.59626 0.40494 3.82583 -0.57912 0.22339 1.53811 1.88653 -1.78 -0 -0 -0.68564 -3.1102 0 0 0 0 0 -0.05589 0.00832 0 3.21253 -0.11645 0 -2.7348 -0.4628 1.43449 -0.58703
GLU_891 -5.016 0.30333 6.3809 -0.32822 0.05827 0.36918 2.87866 -2.91364 -0.00382 -0.06192 -3.48276 -0.52401 0 0 -0.55801 0 0 0.09583 0.00352 0 3.85131 -0.13034 0 -2.7348 -0.38511 0.83699 -1.36063
ILE_892 -6.97547 0.72136 4.05924 -0.51761 0.47523 0.10836 1.92957 -2.56135 -0 -0 0.01179 -0.20706 0 0 0 0 0 -0.05064 0.03843 0.7538 0 -0.30369 0 0.73287 -0.24384 0.46784 -1.56118
PHE_893 -6.17066 0.65349 5.29564 -0.94966 0.08401 0.3216 2.13345 -2.4982 -0.02269 -0.11407 -0.58178 0.00747 0 0 0 0 0 -0.00758 0.00154 0 1.78536 -0.44978 0 1.0402 -0.03476 0.43998 0.93357
GLU_894 -3.81326 0.31944 4.7316 -0.20725 0.02063 0.27014 2.17824 -2.1717 -0.00375 -0.0598 -1.43554 -0.56176 0 0 0 0 0 -0.04654 0.04842 0 3.02229 -0.29885 0 -2.7348 -0.30646 0.34907 -0.69989
ALA_895 -3.9291 0.42345 4.48394 -0.02576 0.00102 0 2.28809 -2.41848 -0 -0 -2.1529 -0.4105 0 0 0 0 0 -0.11664 0 0 0 -0.1482 0 1.8394 -0.54283 0.39945 -0.30906
LYS_896 -6.37034 0.64478 6.7102 -0.36734 0.04397 0.18306 3.73348 -2.92272 -0.02723 -0.09683 -2.75761 0.31993 0 0 -0.72279 0 0 -0.10025 0.13614 2.62198 0 -0.05471 0 -1.5107 -0.52063 0.46473 -0.59288
LYS_897 -2.61309 0.27202 4.36054 -0.50651 0.10513 0.32658 1.82398 -1.75808 -0.02605 -0.12348 -2.9149 0.00033 0 0 0 0 0 -0.0682 0.04926 1.89148 0 -0.09853 0 -1.5107 -0.59184 0.47093 -0.91112
ASP_898 -3.52888 0.30038 5.11042 -0.10559 0.00845 0.30017 2.09082 -2.16937 -0.00868 -0.1091 -1.29405 -0.18412 0 0 -0.46857 0 0 -0.04973 0.02011 0 2.93486 -0.11218 0 -2.3716 -0.26287 0.31254 0.41302
HIS_899 -6.54717 0.65239 5.59639 -0.69392 0.05742 0.76398 2.58172 -2.78212 -0.01769 -0.13477 -1.70517 -0.64816 0 0 -2.11336 0 0 0.01768 0.00876 0 2.44992 -0.21051 0 -0.45461 0.10619 0.50612 -2.56692
GLU_900 -3.95917 0.41513 4.94933 -0.24226 0.08789 0.41697 0.66464 -2.02398 -0.03929 -0.31343 -0.37064 -0.49607 0 0 0 0 0 0.21609 0.17923 0 3.07532 0.45302 0 -2.7348 0.49379 0.94242 1.71418
PHE_901 -5.7816 0.89242 2.96128 -0.7231 0.09059 0.42371 1.58491 -1.87165 -0 -0 -0.06332 -0.36629 0 0 -1.04834 0 0 0.12325 0.01837 0 1.85879 0.16179 0 1.0402 1.15069 1.47945 1.93116
PRO_902 -3.82875 0.38694 2.77507 -0.11931 0.00305 0.08708 0.53375 -1.09102 -0 -0 -0.64062 0.25458 0 0 0 0 0 -0.06373 0.01641 0.07456 0 -1.05868 0 -2.4119 0.61448 1.12547 -3.34262
LYS_903 -1.659 0.02762 2.32854 -0.30616 0.03267 0.13965 0.77415 -1.01719 -0.04867 -0.31264 -0.13837 0.19649 0 0 0 0 0 -0.00317 0.01433 1.88425 0 0.06229 0 -1.5107 -0.2766 0.26129 0.44877
GLY_904 -1.93942 0.14764 1.35849 -0.00033 0 0 0.66389 -0.76962 -0 -0 0.58855 -0.17629 0 0 0 0 0 -0.03247 0 0 0 -0.48657 0 0.83697 -0.17499 9.58252 9.59838
ASN_905 -5.35111 0.4639 3.54818 -0.19591 0.08075 0.32094 1.56946 -1.99747 -0.00498 -0.02277 -1.73077 -0.14904 0 0 0 -0.93648 0 0.13105 0.05863 0 1.93484 -1.0098 0 -0.93687 -0.52019 14.5556 9.80794
TYR_906 -7.09917 0.48525 4.53166 -0.61124 0.03275 0.33545 2.82695 -2.59641 -0.03165 -0.33714 -3.10434 -0.19805 0 0 0 0 0 0.05552 0.00371 0 1.95705 -0.18582 0.00016 1.2797 -0.57296 5.22744 1.99886
ALA_907 -5.98714 0.84397 2.71392 -0.02063 0 0 2.82722 -2.1651 -0 -0 -2.89279 -0.36141 0 0 0 0 0 0.0464 0 0 0 -0.46665 0 1.8394 -0.06266 0.43015 -3.2553
ILE_908 -9.25708 1.5994 2.1665 -0.50294 0.44531 0.10973 2.67964 -2.41549 -0.00471 -0.0173 -2.57563 -0.03428 0 0 0 0 0 -0.07661 0.0979 0.36801 0 -0.74084 0 0.73287 -0.17121 0.54998 -7.04675
VAL_909 -6.8956 0.76359 2.19725 -0.27887 0.20428 0.0597 2.63881 -2.23374 -0.01097 -0.03504 -2.80848 -0.36622 0 0 0 0 0 -0.04853 0.12695 0.18805 0 -0.72048 0 1.9342 -0.3765 0.53718 -5.12442
ILE_910 -9.20104 1.00934 2.21527 -0.53983 0.22093 0.15188 2.42294 -2.35094 -0.00471 -0.0173 -2.36256 0.00954 0 0 0 0 0 0.04258 0.35748 3.1831 0 -0.76379 0 0.73287 -0.42627 0.41728 -4.90323
ASP_911 -5.35445 0.47957 6.69555 -0.16732 0.00999 0.50778 4.05479 -3.23339 -0.01097 -0.03504 -5.6401 -0.96704 0 0 -0.82972 0 0 -0.01936 1e-05 0 3.287 0.03521 0 -2.3716 -0.51916 0.29506 -3.78321
GLY_912 -4.3909 0.35258 5.22553 -4e-05 0 0 2.24942 -2.53836 -0 -0 -2.37689 -0.40947 0 0 0 0 0 -0.16936 0 0 0 0.35753 0 0.83697 -0.05357 0.27253 -0.64402
ASP_913 -5.28356 0.68349 6.52324 -0.10248 0.00152 0.31183 3.3388 -2.99047 -0 -0 -4.60879 -0.47809 0 0 -0.82972 -0.3946 0 0.13572 0.06906 0 2.26469 -0.29918 0 -2.3716 0.07227 0.36477 -3.59309
ALA_914 -7.38819 0.75865 3.46439 -0.02307 0 0 3.03198 -3.18461 -0 -0 -1.73822 -0.40145 0 0 0 0 0 -0.00249 0 0 0 -0.279 0 1.8394 -0.46687 0.39906 -3.99042
LEU_915 -10.2839 1.32633 4.0586 -0.67475 0.26053 0.24301 2.91794 -3.28888 -0 -0 -1.90282 0.11337 0 0 0 0 0 0.13751 0.00906 0.92801 0 -0.2521 0 0.18072 -0.40975 0.4685 -6.16863
LYS_916 -6.08077 0.5475 6.95379 -0.30598 0.03027 0.13526 3.10554 -3.07055 -0 -0 -3.20261 0.04677 0 0 0 -0.3946 0 0.07207 0.38077 1.67141 0 -0.04284 0 -1.5107 -0.22468 0.57351 -1.31584
LEU_917 -8.3744 1.00163 4.61216 -0.68705 0.56734 0.17986 2.68888 -2.95084 -0 -0 -1.24901 0.29205 0 0 0 0 0 0.01442 0.25448 2.61213 0 -0.27533 0 0.18072 -0.1986 0.78774 -0.54382
ALA_918 -6.20207 0.97888 2.57391 -0.02386 0 0 2.73992 -2.51472 -0 -0 -1.30529 -0.38342 0 0 0 0 0 -0.03416 0 0 0 -0.37266 0 1.8394 -0.42344 0.76305 -2.36445
LEU_919 -7.43355 0.80511 2.39199 -0.52464 0.25608 0.15393 1.96081 -2.21348 -0.00512 -0.01476 -2.94476 0.13656 0 0 -0.69436 0 0 -0.054 0.0642 0.08461 0 -0.12125 0 0.18072 -0.6315 0.56828 -8.03512
TYR_920 -4.27266 0.24507 3.77482 -0.90246 0.10494 0.33229 1.87314 -1.95768 -0.01942 -0.12197 -0.71855 -0.4666 0 0 0 0 0 0.01189 0.09556 0 2.65778 -0.06923 0.00035 1.2797 -0.11418 0.52052 2.25331
GLY_921 -3.26917 0.18773 4.22385 -0.00017 0 0 1.56413 -1.94107 -0.00512 -0.01476 -1.29194 -0.18176 0 0 0 0 0 -0.1002 0 0 0 -1.47932 0 0.83697 0.44549 0.33851 -0.68684
GLU_922 -4.30141 0.28584 5.63729 -0.48722 0.09276 0.9457 1.79006 -2.37018 -0.02189 -0.16379 -2.28292 -0.44536 0 0 0 -0.67211 0 -0.06677 0.06638 0 3.33178 -0.36053 0 -2.7348 -0.05426 0.39746 -1.41397
ASP_923 -3.81198 0.29811 5.18083 -0.10008 0.00304 0.29842 1.74141 -2.27945 -0 -0 -2.15239 -0.32043 0 0 0 -0.45397 0 -0.02992 0.00379 0 1.81752 0.25848 0 -2.3716 -0.40437 0.44936 -1.87322
ILE_924 -7.98019 0.72801 4.83425 -0.5029 0.50857 0.10171 3.08215 -3.08973 -0.01942 -0.12197 -1.91908 -0.08397 0 0 0 0 0 -0.05703 0.01131 0.69244 0 -0.46445 0 0.73287 -0.0708 0.41777 -3.20046
ARG_925 -9.89634 0.55129 9.57673 -0.44351 0.04265 0.21633 4.27341 -4.43447 -0 -0 -4.92819 0.35248 0 0 -0.69436 -0.67211 0 0.02465 0.32979 2.10921 0 -0.12383 0 -1.2888 -0.13432 0.62328 -4.51612
ARG_926 -6.39734 0.46207 8.3273 -0.86711 0.1105 0.58979 2.9455 -3.62177 -0.02187 -0.16311 -4.57316 0.3877 0 0 0 -0.45397 0 -0.02282 0.19094 1.44493 0 -0.04307 0 -1.2888 -0.28184 0.63233 -2.64381
LYS_927 -7.53634 0.37973 7.92561 -0.30101 0.02936 0.13495 4.31726 -3.52484 -0 -0 -5.58203 0.00178 0 0 0 -1.20903 0 0.06023 0.03744 1.7383 0 -0.00265 0 -1.5107 -0.36485 0.39895 -5.00782
PHE_928 -10.1596 0.9548 2.8724 -0.72642 0.02557 0.16817 2.7078 -2.76517 -0 -0 -3.19499 -0.19351 0 0 0 0 0 0.00807 0.25087 0 1.87537 -0.50256 0 1.0402 -0.13394 0.55935 -7.21356
LEU_929 -7.90413 0.70239 3.97852 -0.50248 0.20713 0.11996 2.51115 -2.75113 -0 -0 -2.18133 0.25788 0 0 0 0 0 -0.04437 0.02525 0.34933 0 -0.27891 0 0.18072 -0.07089 0.67448 -4.72643
LEU_930 -7.0614 0.51221 3.12632 -0.66795 0.16444 0.24239 2.22671 -2.38572 -0 -0 -1.99481 0.08062 0 0 -0.60911 0 0 -0.02441 0.00129 0.9407 0 -0.24099 0 0.18072 -0.25549 0.40751 -5.35695
LEU_931 -8.59153 0.92002 2.39387 -0.5878 0.11634 0.18166 1.86957 -2.5547 -0.01591 -0.13423 -1.58552 0.09341 0 0 0 0 0 -0.03585 0.16294 0.84375 0 -0.22094 0 0.18072 -0.14118 0.60734 -6.49803
CYS_932 -7.5276 0.79269 3.92126 -0.04451 0 0.0159 2.62392 -2.38603 -0.01691 -0.08831 -3.3675 -0.00915 0 0 0 0 0 -0.0487 0.02298 0.28796 0 0.2606 0 3.6196 0.10759 0.74152 -1.09469
LYS_933 -6.58712 0.33945 8.76033 -0.49097 0.1411 0.41283 2.74132 -3.62002 -0.01401 -0.10062 -5.49296 -0.22458 0 0 -0.46857 0 0 0.11952 0.11073 2.9952 0 -0.0778 0 -1.5107 -0.10528 0.79944 -2.27273
ASN_934 -4.49378 0.4816 4.51839 -0.22511 0.04316 0.34929 1.51012 -2.13831 -0.0602 -0.31171 -1.24598 -0.61683 0 0 -0.60911 0 0 0.02412 0.05684 0 2.47368 -0.49085 0 -0.93687 -0.59365 1.0318 -1.23338
CYS_935 -7.20904 0.7242 4.99953 -0.08592 0.001 0.06362 1.94395 -2.43183 -0.03282 -0.22254 -1.4511 0.16991 0 0 0 0 0 -0.02706 0.00761 0.85169 0 -0.08213 0 3.6196 -0.23331 0.81017 1.41552
ARG_936 -5.49523 0.30765 5.07051 -0.61782 0.06982 0.38201 2.83353 -2.44791 -0.03187 -0.15892 -2.40813 0.05467 0 0 -1.09349 0 0 -0.00572 0.35616 3.03353 0 -0.04737 0 -1.2888 0.01222 0.77439 -0.70077
ALA_937 -5.19162 0.63638 2.31835 -0.02399 5e-05 0 2.01616 -2.07924 -0 -0 -1.49698 -0.3661 0 0 0 0 0 -0.00274 0 0 0 -0.34633 0 1.8394 -0.02245 0.74101 -1.9781
VAL_938 -8.5113 1.16439 2.21726 -0.2686 0.18108 0.05476 2.47372 -2.39878 -0 -0 -2.24692 -0.16196 0 0 0 0 0 0.02309 0.05002 0.36491 0 -0.79933 0 1.9342 -0.13426 0.55313 -5.50457
LEU_939 -8.18348 1.02217 2.28231 -0.44311 0.1941 0.11049 2.63381 -2.44118 -0 -0 -3.0138 -0.01413 0 0 0 0 0 0.06052 0.26418 1.58789 0 -0.04523 0 0.18072 -0.24462 0.4379 -5.61148
CYS_940 -7.6613 0.92596 3.5198 -0.04429 0 0.01658 2.96851 -2.19933 -0 -0 -3.51737 -0.50686 0 0 0 0 0 0.10912 0.00518 0.34577 0 0.19097 0 3.6196 0.11812 0.35146 -1.75807
CYS_941 -7.02484 1.0406 3.60761 -0.04262 0 0.01467 1.89836 -2.30291 -0 -0 -2.02794 -0.41989 0 0 0 0 0 0.1253 0.10363 0.22715 0 -0.11594 0 3.6196 0.29092 0.66027 -0.34602
ARG_942 -4.39386 0.2048 4.37444 -0.6645 0.12008 0.46975 1.62321 -2.15175 -0.00042 -0.00111 -1.98633 -0.0118 0 0 0 0 0 0.01222 0.02326 2.21928 0 -0.17493 0 -1.2888 0.01949 0.60463 -1.00234
VAL_943 -8.311 1.10411 2.82014 -0.29038 0.25849 0.0599 1.52554 -2.58128 -0.01837 -0.15857 -1.46661 0.09586 0 0 0 0 0 -0.04207 0.16821 0.09709 0 -0.47556 0 1.9342 -0.38171 0.38337 -5.27865
SER_944 -4.71745 0.67525 5.37271 -0.0299 0 0.06961 3.30324 -2.41365 -0.00042 -0.00111 -2.68963 -0.41484 0 0 -1.82135 0 0 -0.01783 0.07439 0.22571 0 -0.37083 0.62011 -0.77834 -0.49441 1.24572 -2.16301
PRO_945 -5.1059 0.50626 3.31198 -0.0809 0 0.04983 1.46137 -1.53534 -0.01626 -0.12695 -0.85382 0.70033 0 0 0 0 0 0.02871 0.00887 0.48178 0 -0.02231 0 -2.4119 -0.46176 1.37595 -2.69007
SER_946 -3.37423 0.26127 3.68861 -0.02561 0 0.05931 1.98635 -1.88073 -0 -0 -0.97051 -0.66126 0 0 0 0 0 0.02658 0.00012 0.6067 0 0.31736 0.60348 -0.77834 0.15714 0.43512 0.45137
GLN_947 -9.55613 0.95543 7.22448 -0.27687 0.02986 0.21289 4.63008 -3.94407 -0 -0 -3.0345 -0.38239 0 0 -1.82135 0 0 0.00698 0.09037 0 2.94241 -0.19665 0 -0.18838 0.21939 0.32488 -2.76358
LYS_948 -11.1993 1.48069 11.2036 -0.3234 0.03254 0.13883 5.79514 -4.81296 -0.04255 -0.15533 -7.97168 0.01806 0 0 0 -2.08974 0 0.07855 0.49352 1.83504 0 0.0655 0 -1.5107 -0.23172 0.64444 -6.55147
ALA_949 -5.65901 0.43448 4.38695 -0.02287 0 0 2.69918 -2.81133 -0 -0 -2.47386 -0.38277 0 0 0 0 0 -0.05572 0 0 0 -0.26351 0 1.8394 -0.32311 0.54215 -2.09001
ALA_950 -4.88726 0.52166 3.80079 -0.02352 0 0 2.66977 -2.53911 -0 -0 -2.86212 -0.34176 0 0 0 0 0 0.06036 0 0 0 -0.27415 0 1.8394 -0.50976 0.42867 -2.11704
VAL_951 -8.3073 1.13798 2.47854 -0.26698 0.15011 0.04357 2.7005 -2.73899 -0 -0 -2.21028 0.37746 0 0 0 0 0 -0.03005 0.07583 0.84138 0 -0.08263 0 1.9342 -0.30555 0.68584 -3.51636
VAL_952 -8.79393 1.11634 3.42198 -0.30491 0.19118 0.06752 2.81238 -2.95299 -0 -0 -1.73655 -0.03258 0 0 0 0 0 -0.0621 0.00262 0.03625 0 -0.34103 0 1.9342 -0.05854 0.62797 -4.07218
LYS_953 -5.36125 0.19763 7.59983 -0.45373 0.05986 0.30495 3.42284 -3.27493 -0.00513 -0.03406 -4.93573 0.05676 0 0 0 -0.78358 0 -0.02895 0.07476 2.51338 0 0.01705 0 -1.5107 -0.08232 0.42889 -1.79444
LEU_954 -7.64615 0.65611 4.4394 -0.70023 0.27024 0.28326 2.62531 -2.77935 -0 -0 -2.38855 0.10829 0 0 0 0 0 0.05481 0.02661 0.91857 0 -0.21822 0 0.18072 -0.14845 0.46507 -3.85257
VAL_955 -8.10087 0.9539 3.08773 -0.31737 0.24752 0.07275 2.64273 -2.73 -0.00732 -0.02511 -2.47345 -0.15861 0 0 0 0 0 -0.05256 0.03528 0.03889 0 -0.30445 0 1.9342 -0.08575 0.64273 -4.59976
LYS_956 -5.90854 0.25495 7.65594 -0.44358 0.09669 0.23246 3.90157 -3.37319 -0 -0 -4.58104 -0.01868 0 0 0 -0.69428 0 -0.00617 0.26781 1.87913 0 0.07525 0 -1.5107 -0.01588 0.55405 -1.6342
ASP_957 -3.61902 0.11602 5.89082 -0.10346 0.0035 0.30928 2.31294 -2.42287 -0 -0 -4.10609 -0.42863 0 0 0 -0.78358 0 -0.05333 0.01532 0 1.68416 0.19347 0 -2.3716 -0.10727 0.43483 -3.0355
SER_958 -4.32428 0.52214 4.66111 -0.02663 0.00501 0.02732 2.75998 -2.25082 -0.00515 -0.03475 -2.73159 -0.03044 0 0 -0.72279 0 0 -0.04127 0.05011 0.66215 0 -0.13283 0.60119 -0.77834 -0.22199 0.64825 -1.36362
LEU_959 -7.0867 0.85771 2.87657 -0.69773 0.33658 0.20927 2.1464 -2.17758 -0 -0 -1.24533 0.28686 0 0 0 0 0 -0.05417 0.00375 2.50944 0 -0.02936 0 0.18072 -0.04224 0.89008 -1.03572
ASP_960 -3.75565 0.17088 6.52903 -0.26608 0.05379 0.87461 3.47434 -2.79177 -0.03108 -0.15627 -6.82234 -0.37185 0 0 -0.79258 -1.26614 0 -0.08624 0.0033 0 2.04807 -0.58924 0 -2.3716 -0.05874 0.77348 -5.4321
VAL_961 -6.45918 0.79369 3.57607 -0.325 0.29145 0.07009 0.71767 -2.43596 -0.0047 -0.08631 -0.01329 -0.38342 0 0 0 0 0 -0.02741 0.03805 0.14413 0 -0.44148 0 1.9342 -0.32822 0.41573 -2.52389
MET_962 -10.4307 1.59602 5.36639 -0.63019 0.27728 0.43613 1.83036 -2.9098 -0.04885 -0.23947 -0.97558 -0.16555 0 0 0 0 0 -0.0594 0.03377 3.63706 0 0.19615 0 0.60916 -0.22018 0.5224 -1.17498
THR_963 -7.11424 0.23979 4.85024 -0.10732 0.03328 0.0841 3.25921 -2.77094 -0.00667 -0.10841 -4.34426 -0.46845 0 0 -0.98722 0 0 0.08614 0.00576 0.36259 0 -0.12733 2.37261 -1.0874 0.00514 0.5628 -5.26057
LEU_964 -9.4875 1.26738 1.54011 -0.55468 0.20116 0.14839 2.4507 -2.30147 -0 -0 -2.13152 -0.03255 0 0 0 0 0 0.0226 0.06185 1.42169 0 0.05471 0 0.18072 0.03795 0.57021 -6.55025
ALA_965 -6.35256 1.03457 2.24961 -0.02426 2e-05 0 2.4252 -2.32001 -0.00498 -0.0714 -2.66362 -0.41478 0 0 0 0 0 0.10399 0 0 0 0.03245 0 1.8394 0.22509 0.60712 -3.33417
ILE_966 -9.05812 1.4268 1.28445 -0.56163 0.40545 0.12054 2.01778 -2.07934 -0.00588 -0.01728 -2.11717 0.01803 0 0 0 0 0 -0.02671 0.01145 1.27248 0 -0.4349 0 0.73287 0.15048 0.61375 -6.24696
GLY_967 -4.04172 0.44725 2.93496 -0.00063 0 0 1.85993 -1.84746 -0 -0 -2.7432 -0.26034 0 0 0 0 0 0.06485 0 0 0 -1.26471 0 0.83697 0.44952 0.81064 -2.75395
ASP_968 -4.19392 0.81097 6.03098 -0.12911 0.0065 0.44057 2.77297 -2.80461 -0.02833 -0.2389 -4.23566 -2.00505 0 0 -1.64603 0 0 0.05788 0.00527 0 3.61081 -0.06033 0 -2.3716 1.8577 1.03241 -1.08749
GLY_969 -4.44205 0.59344 4.14195 -0.00024 0 0 2.15667 -2.31193 -0 -0 -2.62093 -0.18054 0 0 -0.62105 0 0 -0.10739 0 0 0 -1.15918 0 0.83697 1.45092 0.84449 -1.41889
SER_970 -5.09599 0.88631 4.91856 -0.02528 0 0.0226 2.74081 -2.33943 -0.02941 -0.16874 -1.9741 -0.39506 0 0 0 0 0 -0.05948 0.01798 0.6068 0 0.25509 0.6161 -0.77834 -0.02372 0.47925 -0.34604
ASN_971 -6.28046 0.71178 7.20316 -0.34527 0.00661 0.62608 2.97123 -3.22421 -0.04187 -0.35622 -2.22928 -0.27782 0 0 -0.5061 -0.72548 0 -0.09375 0.32644 0 3.53134 0.21918 0 -0.93687 -0.04093 0.56988 1.10743
ASP_972 -7.45098 0.80293 9.1583 -0.13167 0.03767 0.41802 4.51646 -4.09875 -0.0015 -0.01167 -6.92238 -0.09837 0 0 -1.02498 -0.43724 0 0.04872 0.0027 0 2.25535 -0.27332 0 -2.3716 -0.27924 0.59941 -5.26214
VAL_973 -8.18065 0.92648 4.41605 -0.31976 0.25052 0.07322 3.22205 -3.01867 -0 -0 -2.17296 -0.18215 0 0 0 0 0 -0.06755 0.01338 0.04361 0 -0.33618 0 1.9342 -0.3836 0.5613 -3.22071
ALA_974 -4.29781 0.56552 3.43183 -0.02251 0 0 1.68693 -2.18919 -0.02905 -0.15801 -1.59571 -0.3687 0 0 0 0 0 -0.06033 0 0 0 -0.30832 0 1.8394 -0.30258 0.36006 -1.44848
MET_975 -11.3059 1.28523 5.21453 -0.45804 0.13547 0.03432 2.0634 -3.24592 -0.00044 -0.00534 -1.14936 -0.08709 0 0 0 0 0 0.04233 0.28706 2.14417 0 0.09289 0 0.60916 -0.15507 0.46117 -4.03742
ILE_976 -10.5066 1.40334 4.33644 -0.52985 0.41342 0.10219 2.19124 -3.53374 -0.02626 -0.2259 -0.84395 0.09751 0 0 0 0 0 0.00294 0.10553 0.56547 0 -0.42459 0 0.73287 0.12558 1.11621 -4.89816
GLN_977 -7.29047 0.34759 7.17039 -0.27634 0.08612 0.23183 3.80059 -3.52241 -0.01687 -0.13325 -4.33091 -0.56424 0 0 -1.79572 0 0 0.05384 0.05359 0 2.75667 -0.18252 0 -0.18838 -0.13688 1.20564 -2.73172
SER_978 -4.27733 0.16913 4.53967 -0.02833 0 0.0657 2.09638 -2.19704 -0 -0 -1.57681 -0.53575 0 0 0 0 0 -0.01903 0.00121 0.93629 0 0.30676 0.60001 -0.77834 -0.13698 0.67957 -0.15489
ALA_979 -5.62551 0.47763 3.44319 -0.02185 0 0 1.68685 -2.77839 -0 -0 -0.9183 -0.10036 0 0 0 0 0 -0.02147 0 0 0 -0.10935 0 1.8394 0.03966 0.32793 -1.76058
ASP_980 -5.40723 0.32588 7.59833 -0.09917 0.00136 0.29871 4.2573 -3.12478 -1e-05 -0.00016 -5.81304 -0.48186 0 0 -0.98722 -1.10497 0 0.96344 0.02621 0 2.72729 -0.12792 0 -2.3716 -0.07758 0.39645 -3.00057
VAL_981 -7.8834 1.02331 2.2343 -0.27457 0.16806 0.06241 2.08652 -2.33282 -0.00476 -0.01527 -1.86672 -0.33033 0 0 0 0 0 0.04948 0.03445 0.20592 0 -0.62579 0 1.9342 -0.23495 0.59347 -5.17649
GLY_982 -4.88072 0.8331 4.14008 -0.0004 0 0 3.03341 -2.33166 -0.00172 -0.00753 -4.50152 -0.32265 0 0 -1.05444 0 0 -0.1188 0 0 0 0.99978 0 0.83697 0.74174 0.52258 -2.11179
ILE_983 -9.64571 1.88349 2.87004 -0.47065 0.40273 0.08782 2.41214 -2.69572 -0.00476 -0.01527 -3.07142 0.06311 0 0 0 0 0 -0.01454 0.10672 0.38226 0 -0.63911 0 0.73287 0.70254 0.68513 -6.22833
GLY_984 -4.87281 0.43936 3.38642 -0.00064 0 0 2.31862 -2.20738 -0.01684 -0.08298 -2.79843 -0.31211 0 0 0 0 0 0.16123 0 0 0 0.6341 0 0.83697 0.58628 0.65595 -1.27228
ILE_985 -7.89959 0.65246 2.768 -0.49114 0.37885 0.10958 2.3889 -2.52993 -0 -0 -2.18474 -0.01968 0 0 0 0 0 0.20207 0.03311 0.33756 0 -0.70343 0 0.73287 0.50335 0.56553 -5.15624
ALA_986 -4.79535 0.91407 1.44644 -0.03102 0.01953 0 1.0504 -1.74783 -0.00109 -0.00297 -1.06896 -0.5086 0 0 0 0 0 -0.00862 0 0 0 -0.10567 0 1.8394 -0.05721 0.71296 -2.34451
GLY_987 -3.01941 0.14062 3.52064 -0.0002 0 0 1.6329 -1.79482 -0 -0 -2.66544 -0.17636 0 0 -0.73528 0 0 -0.09908 0 0 0 -0.69934 0 0.83697 0.15822 0.45457 -2.44601
GLU_988 -2.16873 0.1161 2.77591 -0.45404 0.24471 1.43973 0.8109 -1.26771 -0.02863 -0.1607 -0.27658 -2.94577 0 0 0 0 0 0.11304 0.02599 0 4.13502 -0.28309 0 -2.7348 -0.18326 0.31136 -0.53056
GLU_989 -3.05635 0.04618 4.31705 -0.54554 0.21677 1.49571 1.32195 -1.73172 -0.03449 -0.19991 -1.17602 -3.02443 0 0 -0.78331 0 0 -0.03477 0.00628 0 3.38879 -0.13053 0 -2.7348 -0.44524 0.67959 -2.42479
GLY_990 -2.67957 0.24502 2.83905 -0.00168 0 0 1.07711 -1.4079 -0 -0 -0.14663 -0.35499 0 0 0 0 0 -0.08458 0 0 0 -1.37966 0 0.83697 0.06892 0.59611 -0.39185
ARG_991 -6.97574 0.59747 6.10527 -0.77685 0.2647 0.49507 2.99142 -3.09319 -0.00175 -0.01811 -4.20389 -0.16949 0 0 -0.99989 0 0 -0.0192 0.03753 2.59086 0 -0.14444 0 -1.2888 0.6667 0.42043 -3.52188
GLN_992 -7.60645 0.58465 5.74963 -0.59582 0.42035 1.02952 3.12293 -3.02341 -0.01458 -0.18168 -3.0434 -2.13857 0 0 -0.2646 -0.67876 0 0.04456 0.097 0 4.28122 -0.26389 0 -0.18838 0.09899 0.76649 -1.80419
ALA_993 -6.62024 1.30227 3.04903 -0.02748 0.00265 0 1.42514 -2.78602 -0.00505 -0.0598 -1.34303 -0.42593 0 0 0 0 0 -0.04889 0 0 0 -0.06621 0 1.8394 -0.49143 0.68154 -3.57403
VAL_994 -7.44303 0.91429 3.50956 -0.29163 0.14251 0.06119 2.29504 -2.76634 -0.01105 -0.06762 -1.89234 -0.22257 0 0 0 0 0 -0.01543 0.01474 0.20365 0 -0.46573 0 1.9342 -0.20059 0.4698 -3.83134
MET_995 -7.31617 0.71304 3.25485 -0.28069 0.0444 0.08686 1.83754 -2.01785 -0 -0 -0.55071 0.01996 0 0 0 0 0 0.0243 0.15323 2.63479 0 -0.18829 0 0.60916 -0.08515 0.48625 -0.57447
CYS_996 -6.35137 0.77877 2.93938 -0.08588 0.0104 0.06652 1.08745 -1.71318 -0.00175 -0.01811 -1.23409 0.00493 0 0 0 0 0 0.13631 0.01941 0.66059 0 0.21787 0 3.6196 -0.41086 0.60949 0.33546
SER_997 -5.88041 0.32793 6.34803 -0.03722 0 0.06462 2.87188 -3.02805 -0.04146 -0.28485 -2.73911 -0.34477 0 0 -1.03555 0 0 0.10801 0.10983 0.16049 0 -0.48664 1.78342 -0.77834 -0.46622 0.7359 -2.61251
ASP_998 -6.92095 0.52202 7.61774 -0.10265 0.00172 0.31326 4.62767 -3.48344 -0.03751 -0.22317 -6.30282 -0.2776 0 0 -1.05444 -0.7561 0 0.41029 0.01403 0 2.04895 -0.10553 0 -2.3716 -0.14304 0.69911 -5.52408
TYR_999 -10.1928 1.16369 3.18338 -0.56954 0.05959 0.27566 2.56172 -2.69612 -0.01624 -0.06867 -2.15955 -0.26362 0 0 0 0 0 0.22828 0.16459 0 1.99349 -0.21782 0.00043 1.2797 -0.04445 0.71033 -4.60792
ALA_1000 -5.35626 0.84912 2.70973 -0.02403 1e-05 0 2.82628 -2.13245 -0 -0 -2.73288 -0.34463 0 0 0 0 0 -0.0024 0 0 0 0.22428 0 1.8394 0.11784 0.51853 -1.50747
ILE_1001 -9.29978 0.84886 2.57161 -0.51257 0.30263 0.12007 2.05047 -2.62184 -0 -0 -2.05591 -0.14849 0 0 0 0 0 -0.02025 0.08584 0.43906 0 -0.12809 0 0.73287 0.09118 0.5345 -7.00984
GLY_1002 -4.33004 0.49571 2.94066 -4e-05 0 0 1.44983 -1.78427 -0 -0 -1.35251 -0.36853 0 0 -1.62922 0 0 -0.0827 0 0 0 0.24887 0 0.83697 0.39967 0.82285 -2.35274
GLN_1003 -7.22365 0.71281 5.74029 -0.56911 0.21322 0.52728 2.73492 -2.98219 -0.01568 -0.1424 -2.36787 -0.71711 0 0 -1.02382 0 0 0.01249 0.04949 0 4.28708 -0.03493 0 -0.18838 0.54227 0.65421 0.20891
PHE_1004 -10.2235 1.41621 2.04104 -0.93525 0.05493 0.39802 2.51117 -2.37304 -0.01259 -0.04948 -2.26173 0.07346 0 0 -0.70915 0 0 -0.04694 0.00067 0 1.85988 -0.19749 0 1.0402 0.11254 0.43609 -6.86498
ARG_1005 -7.09044 0.89361 5.02025 -1.5827 0.56793 1.85069 1.80031 -2.60797 -0.04492 -0.28497 -0.36327 -2.0401 0 0 0 0 0 -0.13128 0.06408 4.19438 0 -0.10673 0 -1.2888 -0.08412 0.51284 -0.72122
TYR_1006 -10.9469 1.1774 6.39438 -0.6088 0.39419 0.31956 3.98978 -4.02774 -0 -0 -3.22238 -0.33473 0 0 -0.42309 0 0 0.28289 0.03704 0 3.05565 0.16045 0.50005 1.2797 -0.26733 0.7385 -1.50142
LEU_1007 -9.1428 1.20214 2.18399 -0.70487 0.28983 0.28311 2.77578 -2.61032 -0.00984 -0.04845 -2.16515 0.06056 0 0 0 0 0 -0.02981 0.00863 1.04196 0 -0.27486 0 0.18072 -0.18833 0.91474 -6.23295
ALA_1008 -6.38003 0.79218 3.24768 -0.02209 0 0 2.4701 -2.54911 -0.03494 -0.16237 -1.55371 -0.38215 0 0 0 0 0 -0.01183 0 0 0 -0.24423 0 1.8394 -0.36833 0.63853 -2.7209
ARG_1009 -10.7463 0.85887 9.25274 -0.78453 0.15689 0.47596 4.13823 -4.44653 -0.03349 -0.17299 -4.63101 0.17714 0 0 0 -1.61299 0 0.01116 0.06081 3.10435 0 -0.06324 0 -1.2888 -0.24684 0.73289 -5.05764
LEU_1010 -9.19664 0.65184 2.45498 -0.689 0.21776 0.25962 2.49989 -2.59178 -0 -0 -2.79025 0.10466 0 0 0 0 0 -0.02761 0.0082 0.96759 0 -0.22907 0 0.18072 -0.09681 0.73382 -7.5421
VAL_1011 -8.90962 0.68893 3.12625 -0.29565 0.16691 0.0604 3.04556 -2.98828 -0.00859 -0.06239 -2.48244 -0.02966 0 0 0 0 0 0.31843 0.00205 0.04744 0 -0.43662 0 1.9342 -0.00334 0.45446 -5.37196
LEU_1012 -9.19868 1.1709 1.96274 -0.52492 0.26507 0.13842 1.93151 -2.40476 -0.01218 -0.06309 -1.62267 0.25608 0 0 0 0 0 0.04503 0.20905 0.21218 0 -0.21752 0 0.18072 -0.07961 0.6369 -7.11483
VAL_1013 -7.63294 0.69201 4.44324 -0.28799 0.18689 0.06033 2.2626 -2.83507 -0.00179 -0.03431 -2.0417 -0.19241 0 0 0 0 0 0.078 7e-05 0.08409 0 -0.52223 0 1.9342 -0.03879 0.4559 -3.38989
HIS_1014 -9.75037 0.92541 7.24553 -0.45416 0.01122 0.50678 3.87605 -3.85111 -0.02292 -0.12392 -3.87811 -0.25023 0 0 0 -1.10189 0 0.11068 0.01084 0 2.61321 -0.11518 0 -0.45461 0.18116 0.36642 -4.1552
GLY_1015 -5.5381 0.50075 5.66006 -5e-05 0 0 2.83892 -3.02189 -0.01012 -0.0757 -2.75859 -0.40719 0 0 0 0 0 -0.05209 0 0 0 0.07917 0 0.83697 0.72801 0.36271 -0.85714
ARG_1016 -9.55363 0.56147 8.85689 -0.88093 0.28066 0.62063 3.74466 -4.26164 -0.00685 -0.0252 -4.37129 0.28174 0 0 0 -1.19131 0 0.00283 0.15153 2.42348 0 -0.17296 0 -1.2888 0.88221 0.57461 -3.3719
TRP_1017 -11.3505 0.99079 7.61056 -1.21769 0.05928 0.46256 4.2114 -4.19283 -0 -0 -3.72754 -0.41887 0 0 -0.6178 0 0 -0.01902 0.23526 0 1.89259 -0.29154 0 1.6906 0.20655 0.71988 -3.7563
SER_1018 -7.40097 0.29485 7.84762 -0.03025 0 0.02067 3.73168 -3.72845 -0.00012 -0.0004 -3.7876 0.0042 0 0 0 0 0 0.04607 0.0047 0.51716 0 0.32331 1.74321 -0.77834 0.05274 0.43595 -0.70397
TYR_1019 -10.1988 0.6933 6.83047 -1.05213 0.08977 0.43617 4.05013 -3.9985 -0.00869 -0.13664 -3.49045 -0.30034 0 0 -0.52135 0 0 -0.00112 0.26458 0 1.76784 -0.39763 0.00203 1.2797 0.12805 0.40317 -4.16038
LYS_1020 -8.80077 0.5293 11.0287 -0.43722 0.04832 0.265 3.87797 -4.47091 -0.03231 -0.2575 -5.16594 -0.07172 0 0 0 -0.55579 0 -0.02927 0.26002 2.68376 0 -0.0064 0 -1.5107 -0.13324 0.60722 -2.17145
ARG_1021 -12.7551 1.01858 12.7355 -1.55981 0.56911 1.35847 5.75628 -5.61433 -0.01625 -0.1494 -5.07998 0.28946 0 0 0 -1.27149 0 0.00306 0.18917 3.1029 0 -0.07687 0 -1.2888 -0.41414 0.7558 -2.44786
LEU_1022 -9.89545 1.1213 5.48163 -0.73891 0.45336 0.20439 3.49976 -3.32228 -0.01369 -0.08017 -2.4686 0.30029 0 0 0 0 0 0.08247 0.08556 2.66324 0 -0.29709 0 0.18072 -0.32616 0.62385 -2.44578
ALA_1023 -6.04666 1.20591 3.34451 -0.02121 0 0 2.36319 -2.50343 -0 -0 -1.52087 -0.38773 0 0 0 0 0 0.27673 0 0 0 -0.36314 0 1.8394 -0.39352 0.44971 -1.75711
GLU_1024 -7.21434 0.63323 8.88017 -0.20914 0.0355 0.30329 3.87208 -3.765 -0.03368 -0.27513 -3.59987 -0.5475 0 0 0 -0.63727 0 -0.04273 0.0591 0 3.23416 -0.2046 0 -2.7348 -0.31423 0.4163 -2.14446
MET_1025 -11.5394 1.54006 4.52309 -0.39007 0.21875 0.02093 2.9505 -2.97242 -0.00057 -0.00586 -2.26588 0.05515 0 0 0 0 0 -0.02803 0.00624 1.09691 0 0.00379 0 0.60916 -0.06733 0.74195 -5.503
ILE_1026 -9.30424 1.65687 2.64586 -0.50587 0.49443 0.09963 2.35985 -2.53145 -0 -0 -2.19888 0.18079 0 0 0 0 0 0.06825 0.00504 0.4402 0 -0.38693 0 0.73287 5.77082 1.90712 1.43436
PRO_1027 -8.12359 1.55907 4.01585 -0.08749 2e-05 0.05439 2.02794 -2.00097 -0 -0 -2.14017 0.73168 0 0 0 0 0 0.14607 0.023 0.44351 0 0.00921 0 -2.4119 5.58325 1.86145 1.69133
GLU_1028 -8.69327 0.79919 9.75779 -0.46057 0.07167 0.86287 4.67493 -4.35487 -0.00993 -0.08238 -5.77345 -0.56632 0 0 0 -0.72561 0 0.04816 0.44243 0 3.54051 -0.15023 0 -2.7348 -0.32258 0.73588 -2.94056
PHE_1029 -10.2054 1.49589 4.47251 -0.6152 0.15985 0.26791 3.20443 -3.1162 -0 -0 -2.81842 -0.03314 0 0 0 0 0 -0.00934 0.02945 0 2.98172 -0.0319 0 1.0402 -0.17973 0.55296 -2.80437
PHE_1030 -11.8692 1.80579 3.47899 -0.51535 0.02711 0.17776 2.76754 -3.07145 -0.00057 -0.00586 -1.67491 -0.1133 0 0 0 0 0 -0.01047 0.07422 0 3.00546 -0.12443 0 1.0402 -0.1533 0.78412 -4.37767
TYR_1031 -11.2091 1.36598 5.98872 -0.80314 0.02639 0.23821 4.12135 -3.7513 -0 -0 -3.87034 -0.29703 0 0 0 -0.52751 0 -0.00395 0.01659 0 1.785 -0.42063 0.09132 1.2797 -0.04014 0.97766 -5.03222
LYS_1032 -9.3011 0.64542 9.64474 -0.42556 0.10057 0.34582 4.23773 -4.16575 -7e-05 -0.00077 -4.49679 0.46045 0 0 0 0 0 0.07462 0.0251 2.33371 0 -0.03457 0 -1.5107 -0.20602 0.77698 -1.49618
ASN_1033 -7.55372 0.43201 7.52918 -0.20216 0.00378 0.26073 3.77187 -3.68151 -0.01804 -0.15797 -3.82272 -0.25979 0 0 0 0 0 0.08119 0.14555 0 3.33605 0.51905 0 -0.93687 -0.15746 0.5114 -0.19942
MET_1034 -9.83172 1.04984 5.69837 -0.41648 0.09367 0.25974 2.97795 -3.18735 -0.00046 -0.00246 -2.41487 -0.07517 0 0 0 0 0 -0.04694 0.17446 2.41927 0 -0.01248 0 0.60916 0.04549 0.78453 -1.87545
ILE_1035 -8.97551 0.99944 4.1045 -0.49141 0.36369 0.0953 2.50687 -2.79681 -0.00873 -0.10099 -1.80162 0.11153 0 0 -0.52622 0 0 -0.01539 0.00315 0.51491 0 -0.35244 0 0.73287 0.06013 0.93371 -4.64302
PHE_1036 -10.3338 1.05508 2.41385 -0.66772 0.01934 0.109 2.43542 -2.65224 -0.04068 -0.1996 -0.75863 -0.13252 0 0 0 0 0 0.14605 0.06883 0 1.94978 -0.29965 0 1.0402 0.4274 1.03667 -4.38326
ALA_1037 -5.71177 0.67102 3.2372 -0.02298 0 0 2.392 -2.50553 -0.01109 -0.04145 -1.85871 -0.32522 0 0 0 0 0 -0.04918 0 0 0 -0.34513 0 1.8394 -0.00069 0.94579 -1.78635
LEU_1038 -8.47371 1.29364 4.00122 -0.48009 0.13585 0.13353 2.86675 -2.73699 -0 -0 -2.73202 0.16687 0 0 0 0 0 -0.08392 0.33655 0.28421 0 -0.15114 0 0.18072 -0.47295 0.64486 -5.08663
ALA_1039 -6.05668 0.63916 3.92283 -0.02457 0 0 3.18384 -2.74268 -0 -0 -2.31335 -0.38347 0 0 0 0 0 -0.07276 0 0 0 -0.30703 0 1.8394 -0.53333 0.48388 -2.36475
LEU_1040 -8.71202 0.87433 3.47087 -0.50409 0.3176 0.12381 2.87061 -2.68417 -0.02616 -0.11932 -1.68484 0.21434 0 0 0 0 0 0.1261 0.15576 0.28935 0 -0.30998 0 0.18072 -0.55751 0.3425 -5.63212
PHE_1041 -9.59224 0.79556 3.45458 -0.83314 0.02884 0.26432 2.68138 -2.88072 -0.01103 -0.04068 -1.55243 -0.04891 0 0 0 0 0 -0.00595 0.00141 0 1.87761 -0.33238 0 1.0402 -0.18571 0.33967 -4.99961
TRP_1042 -9.33915 0.89988 4.61119 -1.06538 0.13471 0.41633 2.70422 -3.11382 -0 -0 -1.69228 -0.31937 0 0 0 0 0 0.26078 0.00434 0 1.95327 0.04787 0 1.6906 -0.15631 0.45128 -2.51184
TYR_1043 -10.1033 0.86916 6.20761 -0.82611 0.02295 0.28424 3.28464 -3.80472 -0.00712 -0.10299 -3.08066 -0.31305 0 0 0 0 0 0.02869 0.00502 0 1.83406 -0.37975 0.00484 1.2797 -0.13214 0.47508 -4.45391
GLY_1044 -5.32796 0.25388 5.3004 -4e-05 0 0 2.83036 -2.97362 -0.00195 -0.022 -2.71233 -0.4186 0 0 0 0 0 -0.00528 0 0 0 0.42715 0 0.83697 0.22208 0.39656 -1.19438
ILE_1045 -6.75425 0.89035 3.79516 -0.49873 0.34544 0.09612 2.10256 -2.53935 -0.01803 -0.18034 -0.94254 0.13945 0 0 0 0 0 -0.04308 0.06503 0.47232 0 -0.4381 0 0.73287 0.26585 0.53752 -1.97176
TYR_1046 -6.61648 0.61723 2.69295 -0.66653 0.06065 0.34407 1.99114 -2.04582 -0 -0 -0.51709 -0.22572 0 0 0 0 0 0.00474 0.00539 0 2.32012 0.00322 1e-05 1.2797 -0.06469 0.62685 -0.19025
ASN_1047 -5.12434 0.38038 5.65501 -0.24241 0.09083 0.35049 2.71984 -2.80183 -0 -0 -2.61515 -0.51972 0 0 0 0 0 0.04761 0.00174 0 2.71369 -0.66598 0 -0.93687 -0.39772 0.73119 -0.61324
ASP_1048 -5.62012 0.27942 6.28443 -0.1252 0.05428 0.39776 2.4507 -2.96171 -0.00476 -0.02118 -1.90961 -0.87765 0 0 -0.767 0 0 -0.04405 9e-05 0 2.45535 -0.4883 0 -2.3716 -0.36358 0.78451 -2.84821
PHE_1049 -9.58996 1.13503 3.71325 -0.65168 0.0682 0.38628 1.93933 -2.99635 -0 -0 -1.41242 -0.35503 0 0 0 0 0 -0.03621 0.00767 0 1.85085 0.05012 0 1.0402 -0.06892 0.72322 -4.19643
ASP_1050 -3.68672 0.29055 6.58908 -0.13622 0.11389 0.42392 3.45651 -2.72072 -0.00616 -0.05869 -4.3389 -0.62634 0 0 0 -1.64712 0 6.45707 0.24652 0 3.40219 -0.66661 0 -2.3716 0.59816 13.2038 18.5226
GLY_1051 -2.51672 0.54814 1.77052 -0.00012 0 0 0.87945 -1.23852 -0.03218 -0.15228 -0.0021 -0.2546 0 0 0 0 0 0.01493 0 0 0 -1.50223 0 0.83697 0.34873 13.2944 11.9944
SER_1052 -2.54939 0.18019 2.12035 -0.02431 0 0.02032 1.00289 -1.23297 -0.03218 -0.15228 -1.3124 -0.18518 0 0 0 0 0 -0.00675 0.01162 0.89053 0 -0.26831 0.60071 -0.77834 -0.54334 0.46508 -1.79377
TYR_1053 -8.85865 1.43862 0.84235 -0.60864 0.0576 0.26792 1.10207 -1.81207 -0.01716 -0.13746 0.70246 -0.09829 0 0 0 0 0 0.4505 0.10882 0 2.15369 -0.2844 0.00142 1.2797 -0.43291 0.60776 -3.23666
LEU_1054 -8.61201 1.81609 0.12583 -0.70649 0.20384 0.24174 0.39908 -1.5783 -0.01091 -0.10249 0.74753 0.17155 0 0 0 0 0 0.09616 0.19427 0.7307 0 -0.1792 0 0.18072 -0.03388 1.22655 -5.08921
TYR_1055 -10.7838 1.56397 1.29624 -0.61695 0.41107 0.31435 1.48775 -2.11492 -0.00873 -0.10099 0.58513 -0.10561 0 0 0 0 0 -0.01285 0.1607 0 3.46578 -0.17045 0.00245 1.2797 -0.06818 1.05585 -2.35946
GLU_1056 -4.69987 0.39672 4.36228 -0.42774 0.10039 0.73111 1.49491 -2.00205 -0.01854 -0.16258 -1.74434 -0.64484 0 0 0 0 0 0.00424 0.01424 0 3.51954 -0.03843 0 -2.7348 -0.37017 0.54589 -1.67407
TYR_1057 -6.51389 0.89371 2.51868 -0.52761 0.20898 0.21899 1.78157 -2.08003 -0 -0 -1.81898 -0.3089 0 0 -0.66228 0 0 0.01857 0.04256 0 4.74408 -0.49925 0.26834 1.2797 0.15523 0.64276 0.36223
THR_1058 -6.05248 0.54695 4.03055 -0.11802 0.05422 0.04964 2.03779 -2.35876 -0 -0 -1.32386 -1.27269 0 0 0 0 0 -0.01986 0.12742 0.62997 0 0.08774 2.29288 -1.0874 0.38995 0.68963 -1.29633
TYR_1059 -10.8526 1.46584 3.91121 -0.90384 0.40493 0.40069 2.88335 -3.07472 -0.00185 -0.01494 -1.26214 -0.35199 0 0 0 0 0 -0.01439 0.40036 0 2.51908 -0.35721 0.00373 1.2797 0.01495 0.52261 -3.0272
MET_1060 -8.46175 0.89674 4.51065 -0.36689 0.12887 0.10966 1.94551 -2.68464 -0.00395 -0.01219 -1.40983 0.07019 0 0 0 0 0 0.078 0.07427 1.74842 0 0.02163 0 0.60916 0.03593 0.48757 -2.22265
MET_1061 -7.43056 0.26454 4.43938 -0.51066 0.24902 0.04934 2.25667 -2.29008 -0.00089 -0.0103 -1.145 -0.09341 0 0 0 0 0 -0.00703 0.02791 2.0845 0 0.068 0 0.60916 0.1598 0.29046 -0.98917
PHE_1062 -8.75536 0.74506 4.64091 -0.5838 0.05912 0.2728 3.4764 -3.18926 -0.005 -0.0536 -4.65081 -0.02654 0 0 0 0 0 -0.04306 0.0002 0 2.42429 0.00561 0 1.0402 0.0653 0.42656 -4.15097
TYR_1063 -11.219 1.20587 5.34635 -0.89468 0.04052 0.31026 3.77725 -3.56395 -0.02046 -0.12073 -2.74246 -0.29612 0 0 0 0 0 -0.01865 0.00588 0 1.8138 -0.43825 0.0508 1.2797 0.06382 0.55586 -4.86419
ASN_1064 -4.51481 0.41097 4.2404 -0.2032 0.07816 0.32493 1.31093 -2.10519 -0.02417 -0.24859 -1.44714 -0.46899 0 0 -0.73266 0 0 -0.04126 0.02253 0 1.97951 -0.40629 0 -0.93687 -0.26454 0.50662 -2.51965
LEU_1065 -4.84201 0.35304 1.93494 -0.45124 0.14328 0.10052 1.17345 -1.45477 -0.03959 -0.16086 -0.26094 0.15055 0 0 0 0 0 0.03097 0.00528 0.64187 0 -0.11861 0 0.18072 0.0598 0.46089 -2.09271
ALA_1066 -2.85374 0.07002 1.40332 -0.02302 0 0 1.04847 -1.18803 -0 -0 -0.65362 -0.29542 0 0 0 0 0 0.25692 0 0 0 0.55735 0 1.8394 1.03698 0.49986 1.69847
PHE_1067 -10.3823 1.85673 1.01252 -0.59081 0.36374 0.30852 1.7832 -2.23501 -0.03875 -0.15639 -0.85832 -0.10959 0 0 0 0 0 0.02687 0.27164 0 3.34363 -0.18865 0 1.0402 0.83613 1.06118 -2.65542
THR_1068 -4.76061 0.43733 2.61956 -0.13123 0.11368 0.08273 1.26491 -1.53949 -0.01292 -0.17653 -0.69983 -0.88567 0 0 0 0 0 -0.05635 0.01192 0.05517 0 -0.48317 2.29613 -1.0874 0.14275 1.44398 -1.36505
SER_1069 -4.27347 0.26645 3.31428 -0.02781 0 0.0439 1.93977 -1.72072 -0.00084 -0.00447 -1.43098 -1.13959 0 0 0 0 0 0.03779 0.0032 0.39404 0 -0.07174 0.61706 -0.77834 -0.2441 0.88934 -2.18622
LEU_1070 -7.16884 1.17221 4.0935 -0.53111 0.19632 0.12914 2.39552 -2.48222 -0 -0 -1.29751 0.06115 0 0 0 0 0 0.01897 0.07072 3.33631 0 -0.21563 0 0.18072 0.82555 1.445 2.2298
PRO_1071 -7.56687 1.18962 3.61466 -0.07271 0.00012 0.04409 1.22564 -1.75234 -0 -0 -1.35817 0.64959 0 0 0 0 0 -0.1217 0.00789 0.50572 0 -0.23737 0 -2.4119 0.71042 1.58598 -3.98732
VAL_1072 -8.11453 0.88349 3.51994 -0.31084 0.22092 0.07184 2.99575 -2.64904 -0 -0 -1.70413 -0.49118 0 0 0 0 0 0.33461 0.04948 0.64068 0 -0.09534 0 1.9342 -0.1239 0.67609 -2.16195
ILE_1073 -7.93283 0.69103 3.93216 -0.48223 0.23368 0.09358 2.562 -2.70723 -0.0093 -0.06798 -0.88117 0.07841 0 0 0 0 0 0.15945 0.07261 0.58356 0 -0.37696 0 0.73287 0.13298 0.82928 -2.35608
PHE_1074 -12.0707 1.88861 6.11266 -1.03459 0.21315 0.45275 3.08569 -3.88992 -0 -0 -2.66709 0.03489 0 0 0 0 0 0.07202 0.10415 0 1.74423 -0.5543 0 1.0402 0.12876 1.31787 -4.02167
LEU_1075 -8.66383 0.87914 5.80891 -0.58959 0.23936 0.17906 3.0321 -3.21178 -0.00982 -0.04768 -1.34958 -0.11081 0 0 0 0 0 -0.00827 0.1472 0.96445 0 -0.15041 0 0.18072 0.29612 1.15814 -1.25659
GLY_1076 -4.98971 0.547 3.79033 -4e-05 0 0 1.61353 -2.09424 -0 -0 -1.95539 -0.39822 0 0 -0.70076 0 0 -0.11011 0 0 0 0.42148 0 0.83697 0.28822 0.61995 -2.131
ILE_1077 -6.0747 0.64682 2.42229 -0.50968 0.48803 0.10355 1.39793 -1.82407 -0 -0 -1.10299 -0.15311 0 0 0 0 0 0.245 0.15072 0.62711 0 -0.55236 0 0.73287 0.15596 0.63719 -2.60943
LEU_1078 -5.13789 0.63855 1.52766 -0.52305 0.26664 0.15723 1.07661 -1.36929 -0.0093 -0.06798 -1.46686 0.13288 0 0 0 0 0 -0.05812 0.03107 0.30065 0 -0.03381 0 0.18072 0.08473 1.35461 -2.91495
ASP_1079 -7.17627 0.41877 9.34025 -0.13361 0.00119 0.3948 4.37214 -3.82383 -0.00982 -0.04768 -7.64132 -0.93013 0 0 -2.1802 0 0 0.06226 0 0 3.62232 0.10227 0 -2.3716 -0.09258 1.26989 -4.82314
GLN_1080 -6.92267 0.43774 6.96492 -0.2968 0.02843 0.15392 2.42934 -3.19195 -0 -0 -1.24683 -0.19826 0 0 -0.52759 -0.56421 0 -0.02813 0.08734 0 2.74211 -0.13795 0 -0.18838 0.18135 0.50385 0.22623
ASP_1081 -6.09333 0.27092 6.60411 -0.19126 0.0513 0.61429 2.7097 -2.83529 -0.00071 -0.00163 -4.41001 -3.62858 0 0 0 -1.82553 0 -0.04147 0.29449 0 3.94462 -0.23668 0 -2.3716 0.13353 0.70827 -6.30482
VAL_1082 -6.92601 0.62629 3.36153 -0.25147 0.149 0.04047 1.74334 -2.45706 -0.01067 -0.08217 -0.67875 0.05263 0 0 -0.37755 0 0 4.27943 0.04884 0.07308 0 -0.37153 0 1.9342 -0.3482 14.2162 15.0216
ASN_1083 -5.48076 0.29121 5.25625 -0.35089 0.08582 0.63671 2.299 -2.6087 -0.00882 -0.08457 -1.67345 0.19413 0 0 -0.65167 0 0 -0.0054 0.02286 0 1.34012 -0.26647 0 -0.93687 -0.16995 14.0256 11.9142
ASP_1084 -4.63785 0.21825 5.74375 -0.11333 0.00652 0.34592 2.14292 -2.65128 -0 -0 -3.00731 -0.35848 0 0 0 -0.9897 0 -0.04186 0.02204 0 1.74026 0.08287 0 -2.3716 -0.17824 0.44262 -3.60451
THR_1085 -5.33259 0.61144 3.72332 -0.19006 0.09532 0.0692 2.22067 -2.17991 -0.01863 -0.11016 -1.59872 -0.44216 0 0 0 0 0 -0.01052 1e-05 0.05683 0 -0.00538 2.291 -1.0874 -0.09211 0.32004 -1.67982
ILE_1086 -9.92217 1.32815 3.20355 -0.50355 0.47284 0.09615 2.47576 -2.91946 -0 -0 -1.37155 0.20922 0 0 -0.65167 0 0 -0.03668 0.02691 0.54665 0 -0.38552 0 0.73287 0.11944 0.44013 -6.13892
SER_1087 -5.22097 0.39162 4.6833 -0.02435 2e-05 0.02421 1.74126 -2.42412 -0.00979 -0.12496 -1.31357 -0.37488 0 0 0 0 0 -0.01308 0.03139 0.64761 0 0.22904 0.62297 -0.77834 -0.01092 0.49256 -1.431
LEU_1088 -6.99537 0.82725 2.40364 -0.5157 0.33323 0.14067 1.77912 -2.18902 -0 -0 -0.52789 0.16968 0 0 0 0 0 -0.03724 0.03585 0.27367 0 -0.29068 0 0.18072 -0.0521 0.67848 -3.78571
VAL_1089 -6.33897 1.39658 0.89114 -0.28063 0.20336 0.04607 1.55717 -1.65915 -0.00524 -0.09182 -1.17971 0.2776 0 0 0 0 0 0.40925 0.07287 0.66986 0 0.05993 0 1.9342 -0.05803 0.9698 -1.12572
VAL_1090 -6.90417 1.23802 3.09442 -0.32579 0.44191 0.07779 2.4456 -2.45707 -0.01863 -0.11016 -1.49511 -0.91154 0 0 0 0 0 0.18654 0.13192 0.86975 0 0.18668 0 1.9342 0.1427 1.39486 -0.0781
PRO_1091 -7.69215 1.30229 4.60386 -0.09074 0.0005 0.05586 1.9548 -2.14849 -0.02169 -0.13345 -1.54711 0.73357 0 0 0 0 0 -0.12077 0.00695 0.51914 0 -0.31252 0 -2.4119 -0.05017 1.08322 -4.26879
GLN_1092 -6.77511 0.8401 5.44805 -0.71653 0.22193 1.04291 1.9939 -2.60588 -0.02097 -0.17955 -0.93237 -2.15004 0 0 0 0 0 -0.10155 0.0671 0 2.80188 -0.02749 0 -0.18838 -0.20635 0.42409 -1.06426
LEU_1093 -8.23125 1.36249 3.23886 -0.5321 0.24438 0.13962 2.36622 -2.60483 -0.00685 -0.0252 -2.04098 0.18956 0 0 0 0 0 0.09467 0.0328 0.19898 0 -0.11786 0 0.18072 -0.13698 0.4944 -5.15336
TYR_1094 -12.2626 1.87867 5.67321 -0.95174 0.06094 0.44736 4.9097 -3.99655 -0.0217 -0.13963 -4.19757 -0.2755 0 0 -1.45591 0 0 0.0158 0.01416 0 3.21915 0.11372 0 1.2797 -0.33126 0.66856 -5.35147
ARG_1095 -8.96039 0.94473 8.05751 -0.43107 0.06586 0.22127 4.04385 -3.70177 -0 -0 -3.80797 0.35652 0 0 -0.74108 0 0 -0.07615 0.43164 2.14113 0 -0.10676 0 -1.2888 -0.38664 0.79356 -2.44456
VAL_1096 -5.8633 0.63198 4.03026 -0.35448 0.14945 0.08576 2.43307 -2.41123 -0.02434 -0.12865 -1.80969 -0.07385 0 0 0 0 0 -0.02817 0.08746 0.74176 0 0.20546 0 1.9342 -0.39358 0.62456 -0.16334
GLY_1097 -4.39937 0.44686 4.02129 -6e-05 0 0 2.13452 -2.2194 -0.00653 -0.09476 -2.77779 -0.37884 0 0 0 0 0 0.02381 0 0 0 0.89725 0 0.83697 0.43491 0.44676 -0.63438
ILE_1098 -7.45415 0.90511 3.71226 -0.67053 0.60178 0.15084 1.46937 -2.42926 -0 -0 -0.41084 0.36802 0 0 0 0 0 -0.00119 0.08559 0.57826 0 -0.29056 0 0.73287 0.58023 0.62647 -1.44573
LEU_1099 -5.54593 0.31534 3.28776 -0.50661 0.26284 0.14216 1.21436 -1.80201 -0 -0 -1.02295 0.10278 0 0 0 0 0 0.06288 0.05045 0.07116 0 -0.08624 0 0.18072 -0.23063 0.6939 -2.81002
ARG_1100 -4.6461 0.2859 6.12968 -0.46696 0.10628 0.29156 2.61233 -2.67875 -0.04551 -0.25846 -2.43261 -0.11336 0 0 -1.50333 0 0 -0.00339 0.17526 1.68643 0 -0.18742 0 -1.2888 -0.28825 0.82689 -1.79863
LYS_1101 -4.2067 0.21163 3.71782 -0.3256 0.04328 0.17901 0.96401 -1.62221 -0 -0 -0.61285 -0.15747 0 0 0 0 0 -0.04044 0.00548 1.77921 0 -0.13968 0 -1.5107 -0.29372 0.92784 -1.08109
GLU_1102 -5.30788 0.59382 5.30792 -0.37014 0.05737 0.72142 1.72779 -2.21097 -0.05645 -0.35019 -2.14676 -0.28135 0 0 0 -0.27777 0 0.04804 0.1116 0 2.97671 0.05598 0 -2.7348 0.09077 0.59131 -1.45356
TRP_1103 -10.56 1.59181 3.41125 -1.11779 0.05979 0.2979 1.7985 -2.54028 -0.0155 -0.05398 -0.63037 -0.55496 0 0 -0.52135 0 0 -0.07298 0.18481 0 2.83182 -0.04593 0 1.6906 0.91424 1.04644 -2.28604
ASN_1104 -6.10498 0.1034 6.37556 -0.35422 0.06845 0.66762 2.65664 -3.05144 -0.01991 -0.14892 -2.93253 -0.71305 0 0 -1.34587 0 0 0.00293 0.13092 0 1.49869 -0.18216 0 -0.93687 0.60149 1.12619 -2.55807
GLN_1105 -6.26885 0.3718 5.97837 -0.73242 0.19844 0.80562 3.25186 -2.8783 -0 -0 -2.76034 -0.44409 0 0 0 -1.43269 0 -0.00346 0.06452 0 2.64633 -0.18742 0 -0.18838 -0.16726 0.53173 -1.21453
ARG_1106 -3.5709 0.12505 4.08356 -0.78953 0.10951 0.52783 1.37323 -1.89179 -0 -0 -0.96115 0.36627 0 0 0 0 0 0.00091 0.01129 1.44242 0 -0.07013 0 -1.2888 -0.34346 0.36634 -0.50936
LYS_1107 -5.16111 0.28711 5.63488 -0.48963 0.13871 0.28966 2.44426 -2.55137 -0 -0 -1.99001 0.11671 0 0 -0.63512 0 0 0.076 0.06832 2.15607 0 -0.08832 0 -1.5107 -0.29981 0.19243 -1.32192
PHE_1108 -11.7121 1.07774 4.53304 -0.95627 0.06278 0.31501 3.37965 -3.20312 -0.01402 -0.1298 -2.10425 -0.07793 0 0 0 0 0 -0.00645 0.20086 0 1.92268 -0.48729 0 1.0402 -0.081 0.26152 -5.97875
LEU_1109 -6.17627 0.32478 5.1827 -0.48081 0.25178 0.11465 2.62415 -2.75549 -0 -0 -2.42899 0.22987 0 0 0 0 0 0.19104 0.033 0.29496 0 -0.29889 0 0.18072 -0.13778 0.5362 -2.31438
TRP_1110 -7.54704 0.43192 4.74231 -1.33581 0.09817 0.52964 2.53536 -2.8231 -0 -0 -1.9859 -0.33186 0 0 0 0 0 0.11906 0.055 0 1.74513 -0.27795 0 1.6906 -0.19458 0.46216 -2.08688
TYR_1111 -10.7624 1.09425 5.97703 -0.53347 0.01334 0.19003 3.60461 -3.66093 -0 -0 -4.04909 -0.31126 0 0 0 -0.72561 0 -0.04195 0.71392 0 3.08083 -0.06534 0.1348 1.2797 -0.11737 0.6875 -3.49138
MET_1112 -8.92794 0.81299 5.05568 -0.78026 0.5651 0.3976 2.92542 -2.80367 -0 -0 -2.05484 -0.1109 0 0 0 0 0 0.05334 0.13525 2.56288 0 -0.04207 0 0.60916 -0.18161 0.78566 -0.99821
LEU_1113 -4.22466 0.25006 4.85177 -0.47068 0.19742 0.10523 2.35025 -2.3278 -0 -0 -2.08007 0.21536 0 0 0 0 0 0.128 0.051 0.41302 0 -0.26343 0 0.18072 -0.20255 0.36599 -0.46038
ASP_1114 -6.09635 0.44979 7.56788 -0.23739 0.00334 0.77302 3.77799 -3.42498 -0 -0 -5.60646 0.09106 0 0 0 -1.35836 0 0.02809 0.06342 0 3.43777 0.05116 0 -2.3716 -0.27716 0.40088 -2.72789
GLY_1115 -5.18373 0.2798 5.32648 -5e-05 0 0 2.59218 -2.78553 -0 -0 -2.77629 -0.43548 0 0 0 0 0 -0.01585 0 0 0 0.39261 0 0.83697 0.34967 0.33365 -1.08554
LEU_1116 -6.16486 0.58726 4.46445 -0.69214 0.21579 0.27967 2.64075 -2.65459 -0 -0 -2.16105 0.09003 0 0 0 0 0 0.09679 0.00777 0.89351 0 -0.22047 0 0.18072 0.44401 0.32369 -1.66868
TYR_1117 -7.58853 0.38476 6.19004 -0.97681 0.07221 0.39517 3.22767 -3.21385 -0 -0 -2.95517 -0.30284 0 0 -0.4994 0 0 -0.00677 0.0726 0 1.78778 -0.42815 0.02039 1.2797 -0.02187 0.35253 -2.21055
GLN_1118 -9.90222 1.21855 8.35458 -0.7015 0.23858 0.75267 4.38557 -4.0354 -0.0077 -0.1236 -5.60432 -0.35194 0 0 -0.57069 -0.83086 0 -0.03067 0.13713 0 3.22045 -0.11505 0 -0.18838 -0.09862 0.92898 -3.32443
SER_1119 -7.31715 0.56854 7.65869 -0.03484 0 0.06951 3.78314 -3.63478 -0.01296 -0.06509 -3.91732 -0.69859 0 0 -0.52622 0 0 -0.03042 0.21531 0.81997 0 0.32075 1.76729 -0.77834 -0.07896 1.13616 -0.75531
ILE_1120 -6.95782 0.59977 5.088 -0.50799 0.39425 0.10365 2.67419 -2.84221 -0.0039 -0.01347 -2.91071 -0.01807 0 0 0 0 0 -0.03816 0.04198 0.55153 0 -0.40479 0 0.73287 0.06764 0.60694 -2.83632
ILE_1121 -8.44371 0.67156 4.40367 -0.66661 0.54501 0.15049 2.54574 -2.74598 -0 -0 -2.12734 0.22806 0 0 0 0 0 -0.05017 0.01938 0.57048 0 -0.42951 0 0.73287 -0.00389 0.62857 -3.97138
CYS_1122 -7.71302 0.70844 4.14644 -0.04966 0 0.01718 2.24822 -2.32449 -0 -0 -2.12226 0.01204 0 0 0 0 0 0.15557 0.01922 0.2804 0 0.26273 0 3.6196 0.10988 0.49709 -0.13263
PHE_1123 -10.8794 1.20448 2.77957 -1.10473 0.14748 0.42021 2.45712 -2.83255 -0 -0 -2.18745 0.03404 0 0 0 0 0 0.33596 0.161 0 2.08398 -0.21049 0 1.0402 0.45507 0.54874 -5.54679
PHE_1124 -7.60988 0.75388 4.2276 -1.08636 0.13971 0.51698 2.80232 -2.63045 -0.0232 -0.13129 -2.46273 0.17164 0 0 0 0 0 0.01097 0.07209 0 2.04936 -0.20787 0 1.0402 0.32654 1.26529 -0.7752
PHE_1125 -8.57224 1.45641 2.87398 -0.84734 0.03501 0.2281 2.4808 -2.54128 -0.00756 -0.0414 -1.79446 -0.11913 0 0 0 0 0 0.33567 0.0329 0 1.81931 -0.45573 0 1.0402 5.73107 2.4744 4.12871
PRO_1126 -8.37194 1.44838 4.48646 -0.06617 0 0.04272 2.43317 -2.25549 -0.02195 -0.10001 -1.60472 0.67014 0 0 0 0 0 0.02426 0.00614 0.0805 0 0.45209 0 -2.4119 6.3547 1.90372 3.0701
TYR_1127 -10.0596 0.94206 4.74001 -0.95957 0.06302 0.30821 3.07605 -3.21001 -0.01926 -0.09095 -3.17544 -0.30334 0 0 0 0 0 -0.01123 0.29327 0 1.76219 -0.50982 0.00352 1.2797 0.89058 0.44368 -4.53689
LEU_1128 -5.83774 0.32155 4.87158 -0.68763 0.21857 0.24075 2.4842 -2.5719 -0 -0 -2.32168 0.1531 0 0 0 0 0 -0.009 0.02511 0.85391 0 -0.20257 0 0.18072 0.26351 0.2898 -1.72773
VAL_1129 -6.16716 0.42504 3.03693 -0.3181 0.27004 0.07367 1.65258 -2.12133 -0.01069 -0.06865 -1.27929 -0.16782 0 0 0 0 0 -0.04688 0.00064 0.10427 0 -0.21785 0 1.9342 -0.0898 0.27722 -2.71297
TYR_1130 -11.4633 1.89442 4.00253 -0.66113 0.24368 0.38182 4.00543 -3.38406 -0.01961 -0.13937 -3.99273 -0.19534 0 0 0 0 0 -0.03747 0.3339 0 2.95561 -0.0615 0.03198 1.2797 0.13044 0.58873 -4.10624
HIS_1131 -5.24655 0.5574 4.72899 -0.72695 0.01775 0.80083 2.06222 -2.29853 -0.02195 -0.10001 -1.53309 -0.23659 0 0 0 0 0 -0.05671 0.0568 0 1.87148 0.1254 0 -0.45461 0.14802 0.59509 0.28899
LYS_1132 -3.97175 0.23884 4.14394 -0.41871 0.06686 0.22366 1.41921 -1.75483 -0.01926 -0.09095 -0.76498 0.10117 0 0 0 0 0 -0.1115 0.02299 1.49314 0 -0.03499 0 -1.5107 -0.31052 0.59979 -0.67858
ASN_1133 -4.87689 0.3864 4.87852 -0.30758 0.11946 0.58537 1.78234 -2.27019 -0.0226 -0.13559 -0.75695 -1.12912 0 0 -0.59534 0 0 0.08051 0 0 1.8266 -0.38603 0 -0.93687 0.716 0.5905 -0.45145
MET_1134 -7.83842 1.17129 5.6224 -0.45348 0.17761 0.27513 3.07855 -2.7336 -0.0083 -0.02977 -2.74055 -0.32018 0 0 0 0 0 -0.06931 0.48417 3.74218 0 0.3307 0 0.60916 1.23746 0.55866 3.0937
ILE_1135 -5.59352 0.4655 3.12918 -0.47347 0.36838 0.10801 0.96063 -2.08222 -0.02891 -0.21771 -0.11141 -0.09003 0 0 -0.59534 0 0 -0.03775 0.00694 0.28764 0 -0.6636 0 0.73287 0.15044 0.61439 -3.06999
VAL_1136 -7.66357 2.08067 1.50113 -0.32234 0.40222 0.07675 2.12814 -2.19521 -0.01664 -0.09155 -0.15589 -0.94136 0 0 0 0 0 0.05276 0.03306 1.33646 0 -0.11144 0 1.9342 0.14552 0.77914 -1.02794
THR_1137 -5.79991 0.69234 4.36236 -0.13157 0.03366 0.07131 2.35935 -2.33302 -0.0065 -0.05722 -1.78941 -0.45275 0 0 -2.14843 0 0 -0.03111 0.0287 0.12948 0 -0.09846 4.38041 -1.0874 0.03802 1.06354 -0.77661
SER_1138 -2.14499 0.17662 2.62758 -0.04261 0 0.07016 1.18571 -1.21275 -0 -0 0.08842 -0.56698 0 0 -0.75245 0 0 0.02499 0.03962 1.24193 0 0.49533 2.01703 -0.77834 0.47141 0.61745 3.55814
ASN_1139 -3.21719 0.40395 3.27698 -0.19092 0.02804 0.30316 1.25022 -1.50669 -0.0008 -0.01116 0.29038 -0.45374 0 0 -0.65048 0 0 -0.04859 0.00489 0 1.97329 -0.47532 0 -0.93687 0.30032 0.2355 0.57497
GLY_1140 -1.88586 0.1083 1.52176 -6e-05 0 0 0.37655 -0.91444 -0.00089 -0.00327 0.10578 -0.41645 0 0 0 0 0 -0.17714 0 0 0 -1.45534 0 0.83697 -0.96284 0.12213 -2.74477
LEU_1141 -4.51599 0.40756 3.77471 -0.48197 0.18698 0.09946 1.86736 -1.92112 -0.00352 -0.01899 -1.89827 0.19962 0 0 -0.7455 0 0 0.22308 0.10495 0.7295 0 -0.30457 0 0.18072 -0.70588 0.26962 -2.55225
GLY_1142 -2.23794 0.58236 1.11577 -0.00031 0 0 0.50659 -0.83881 -0 -0 -0.60579 -0.20283 0 0 0 0 0 0.00689 0 0 0 -0.77672 0 0.83697 0.1388 1.01678 -0.45823
LEU_1143 -8.36536 1.58021 1.10266 -0.56899 0.42535 0.13583 1.46015 -1.67988 -0.00539 -0.07397 -1.09094 0.243 0 0 0 0 0 0.69174 0.67233 1.7372 0 -0.33897 0 0.18072 0.14315 1.70303 -2.04812
ASP_1144 -5.47092 0.73558 6.98503 -0.22776 0.05235 0.7316 4.40355 -3.07723 -0.00988 -0.06006 -6.38435 -1.107 0 0 0 -1.75075 0 0.23669 0.00344 0 1.98668 -0.7614 0 -2.3716 -0.23518 1.38427 -4.93694
HIS_1145 -5.25822 0.28487 4.6375 -0.67661 0.01023 0.71327 1.6565 -2.26004 -0.01145 -0.11389 -1.0589 -1.62927 0 0 0 0 0 -0.14866 0.04281 0 1.79001 0.14171 0 -0.45461 -0.16103 0.6739 -1.82186
ARG_1146 -4.84637 0.31525 5.23183 -0.70574 0.12463 0.47553 2.06033 -2.33112 -0.00712 -0.10299 -3.1168 0.68073 0 0 0 -1.75075 0 -0.09528 0.09477 1.92128 0 -0.1325 0 -1.2888 -0.33861 0.45862 -3.3531
TYR_1147 -7.21401 0.37063 5.08314 -0.68174 0.05704 0.40578 2.04475 -2.69363 -0.02361 -0.21352 -1.34757 -0.09377 0 0 0 0 0 -0.01268 0.15102 0 2.06699 -0.2936 0.18255 1.2797 0.06403 0.48021 -0.38829
PHE_1148 -12.4384 2.27859 4.03634 -0.53664 0.11337 0.23331 3.53917 -3.63617 -0.00068 -0.00682 -2.20401 0.08252 0 0 0 0 0 0.04823 0.05629 0 3.67292 0.00053 0 1.0402 0.24917 0.92636 -2.54569
VAL_1149 -6.12604 0.51983 3.12528 -0.30979 0.15026 0.0718 2.39642 -2.3076 -0.00988 -0.06006 -1.89372 -0.27135 0 0 0 0 0 0.02718 0.01569 0.12663 0 -0.21812 0 1.9342 -0.1823 0.98869 -2.02288
GLY_1150 -4.7971 0.68725 4.38398 -5e-05 0 0 1.89959 -2.50156 -0.02916 -0.17586 -1.93679 -0.40574 0 0 0 0 0 -0.09144 0 0 0 0.24562 0 0.83697 0.45639 0.44022 -0.98768
VAL_1151 -6.64473 0.56949 3.29919 -0.30489 0.15833 0.06937 2.45877 -2.54866 -0 -0 -2.15941 -0.15722 0 0 0 0 0 0.00919 0.00325 0.13561 0 -0.16749 0 1.9342 0.47839 0.39887 -2.46775
TYR_1152 -12.2478 2.59756 3.40896 -0.58262 0.02091 0.2564 3.09376 -3.21282 -0.01845 -0.19052 -2.13287 -0.24654 0 0 0 0 0 -0.01518 0.00039 0 3.18977 -0.22442 0.03563 1.2797 -0.12537 0.81483 -4.29864
VAL_1153 -8.63096 0.70518 3.92657 -0.31892 0.32471 0.07395 3.14828 -3.06936 -0.00068 -0.00682 -2.62449 -0.21592 0 0 0 0 0 -0.06571 0.0013 0.14714 0 -0.31583 0 1.9342 -0.11076 0.78393 -4.31418
THR_1154 -7.49339 1.21535 4.74093 -0.11999 0.0201 0.05976 3.01106 -3.02117 -0.00185 -0.01494 -2.3228 -1.24621 0 0 0 0 0 -0.04844 0.00402 1.01089 0 0.0992 2.35718 -1.0874 -0.10901 0.88283 -2.06388
THR_1155 -7.11623 0.7635 4.86227 -0.19804 0.11607 0.07053 2.98199 -2.86769 -0.01985 -0.12657 -3.34235 -0.06648 0 0 0 0 0 0.09152 0.6098 0.22279 0 0.02496 2.17793 -1.0874 -0.04882 1.2967 -1.65537
ILE_1156 -8.85338 1.06566 3.9376 -0.6724 0.58299 0.14866 2.82705 -2.91895 -0 -0 -1.94742 0.20958 0 0 0 0 0 -0.05976 0.0156 0.55537 0 -0.38376 0 0.73287 -0.02502 1.22711 -3.5582
ALA_1157 -6.02336 0.37676 3.83257 -0.02137 0 0 2.63072 -2.62565 -0 -0 -2.90172 -0.36704 0 0 0 0 0 0.06945 0 0 0 -0.34924 0 1.8394 -0.26379 0.7128 -3.09046
VAL_1158 -8.12335 1.10972 3.85985 -0.31504 0.22066 0.07112 3.18016 -2.99116 -0 -0 -2.858 -0.06166 0 0 0 0 0 -0.05173 0.05067 0.03609 0 -0.3106 0 1.9342 -0.25098 0.36862 -4.13145
ILE_1159 -7.33026 0.6042 4.35016 -0.68215 0.58769 0.16154 2.85564 -2.66172 -0 -0 -3.32768 0.13616 0 0 0 0 0 -0.05606 0.02329 0.58702 0 -0.33005 0 0.73287 -0.06841 0.6709 -3.74688
SER_1160 -6.29 0.22559 5.69141 -0.02363 0 0.02174 3.08519 -2.86298 -0.0077 -0.1236 -2.82822 -0.38895 0 0 0 0 0 -0.0307 0.00178 0.5125 0 0.2947 0.60248 -0.77834 -0.09514 0.54674 -2.44712
CYS_1161 -7.41752 0.49385 5.29607 -0.04482 0 0.01461 2.7359 -2.57981 -0 -0 -3.03651 0.02065 0 0 0 0 0 0.01057 0.00187 0.2977 0 0.2611 0 3.6196 0.14471 0.26715 0.0851
ASN_1162 -7.94007 0.41919 7.01969 -0.21911 0.00839 0.2933 3.57681 -3.48875 -0.01088 -0.1376 -3.28574 -0.22825 0 0 0 0 0 -0.01318 0.10751 0 2.95568 0.30683 0 -0.93687 0.27112 0.31891 -0.98301
THR_1163 -5.75145 0.34433 5.34314 -0.19869 0.09844 0.07219 2.85935 -2.67236 -0 -0 -3.41855 -0.12582 0 0 0 0 0 0.00874 0.06348 0.10942 0 -0.01126 2.26836 -1.0874 0.11633 0.3328 -1.64894
TYR_1164 -10.5626 1.22238 6.24406 -0.88671 0.18118 0.37298 4.0984 -3.71627 -0.00993 -0.08238 -3.40897 -0.32138 0 0 0 -0.5265 0 -0.01674 0.199 0 2.26112 -0.40533 0.05789 1.2797 0.04819 0.39876 -3.57311
VAL_1165 -8.16751 1.17355 5.53319 -0.32775 0.33771 0.07408 3.32963 -3.34869 -0 -0 -1.63038 -0.09881 0 0 0 0 0 -0.05087 0.00239 0.07043 0 -0.297 0 1.9342 -0.03818 0.45695 -1.04705
LEU_1166 -5.50697 0.44508 3.64776 -0.61483 0.3322 0.22464 1.48532 -2.1386 -0.02517 -0.224 -0.70829 -0.17599 0 0 0 0 0 0.01858 0.01006 1.02542 0 -0.15723 0 0.18072 0.05129 0.56337 -1.56666
LEU_1167 -6.4037 0.64191 3.7249 -0.62262 0.28981 0.21887 1.44211 -2.42983 -0.0459 -0.22603 -0.15021 -0.09258 0 0 0 0 0 -0.02017 0.03434 1.38898 0 -0.21112 0 0.18072 0.09585 0.88645 -1.29821
HIS_1168 -6.17518 0.25613 6.31243 -0.68242 0.00982 0.74038 2.66849 -2.97989 -0 -0 -2.20867 -0.18452 0 0 0 -0.54664 0 -0.03966 0.10046 0 1.84666 0.01767 0 -0.45461 -0.09702 0.81092 -0.60564
GLN_1169 -7.22028 0.60348 5.73702 -0.25778 0.03854 0.18473 2.47173 -2.95265 -0.02517 -0.224 -2.19627 -0.20997 0 0 0 -0.77353 0 -0.00986 0.17575 0 3.06132 0.3369 0 -0.18838 -0.01185 0.5141 -0.94617
TYR_1170 -6.19906 0.4397 5.10083 -0.55568 0.01608 0.27406 2.83163 -2.28334 -0.00018 -0.00051 -2.80605 -0.18683 0 0 -0.87665 -0.98381 0 -0.05373 0.00671 0 2.12428 -0.14316 0.02312 1.2797 0.20997 0.4708 -1.31211
ARG_1171 -5.38349 0.2365 6.38953 -0.62356 0.15436 0.34439 3.08333 -2.63402 -0.01383 -0.09073 -3.71947 0.09163 0 0 -1.59089 0 0 0.00912 0.1166 2.59161 0 -0.02269 0 -1.2888 0.66434 0.51105 -1.17503
TRP_1172 -5.88694 0.68758 1.15812 -1.18558 0.17321 0.56985 0.56724 -1.29031 -0.00018 -0.00051 0.32041 -0.79157 0 0 0 0 0 -0.00146 0.01311 0 2.87223 -0.09326 0 1.6906 0.8536 0.60979 0.26594
ASP_1173 -4.20862 0.33515 5.40576 -0.10864 0.00441 0.31832 2.82398 -2.39318 -0 -0 -4.15074 -1.16922 0 0 -0.81732 0 0 -0.02627 0.00033 0 2.27708 -0.34676 0 -2.3716 0.17944 0.63417 -3.6137
TRP_1174 -4.61514 0.48325 2.81406 -1.14749 0.03545 0.39082 1.82959 -1.78232 -0 -0 -2.22454 -0.38317 0 0 -0.81732 0 0 0.03077 0.01975 0 1.74753 -0.26655 0 1.6906 -0.15233 0.45932 -1.88771
PHE_1175 -7.0889 0.92418 2.89115 -0.59717 0.02438 0.24253 1.69341 -2.23545 -0 -0 -1.23481 -0.05327 0 0 0 0 0 -0.04405 0.13974 0 2.59367 0.07331 0 1.0402 -0.11989 0.34678 -1.40419
SER_1176 -7.82271 0.83864 6.42075 -0.02991 0 0.06928 3.34769 -3.39798 -0.0158 -0.08603 -1.88113 -0.59959 0 0 0 -0.77353 0 0.08834 0.08752 0.79254 0 0.3235 0.66672 -0.77834 -0.06047 0.53704 -2.27346
GLY_1177 -3.98169 0.38175 4.51742 -5e-05 0 0 2.31329 -2.41356 -0 -0 -2.46414 -0.44432 0 0 0 0 0 -0.05025 0 0 0 0.20296 0 0.83697 0.70605 0.44734 0.05177
LEU_1178 -6.50555 0.73915 4.64705 -0.49498 0.22864 0.11812 2.71498 -2.80232 -0.00834 -0.03586 -2.28344 0.24921 0 0 0 0 0 -0.04525 0.03985 0.39427 0 -0.26666 0 0.18072 0.51504 0.5674 -2.048
PHE_1179 -10.2607 1.17372 4.85385 -0.49647 0.00887 0.18465 3.1024 -3.22355 -0.01088 -0.1376 -3.1605 -0.08408 0 0 0 0 0 -0.02591 0.14044 0 2.67716 0.05304 0 1.0402 -0.25278 0.74589 -3.67223
ILE_1180 -9.27978 0.78941 4.80708 -0.61265 0.53795 0.14309 3.23511 -3.10717 -0 -0 -2.76253 0.00294 0 0 0 0 0 -0.00662 0.15589 3.12563 0 -0.50102 0 0.73287 -0.07559 0.55319 -2.26223
ALA_1181 -4.33052 0.27546 4.26786 -0.02263 0 0 2.58611 -2.40502 -0.0158 -0.08603 -2.68076 -0.35755 0 0 0 0 0 0.01908 0 0 0 -0.2906 0 1.8394 -0.20518 0.33877 -1.06742
LEU_1182 -6.35626 0.72444 5.02723 -0.47282 0.21402 0.10459 2.94611 -2.87597 -0.0117 -0.07575 -2.84166 0.21628 0 0 0 0 0 0.03726 0.04238 0.43988 0 -0.2539 0 0.18072 -0.3413 0.51509 -2.78136
SER_1183 -6.45549 0.56475 6.97517 -0.0319 0.0004 0.02174 3.48665 -3.29722 -0.00834 -0.03586 -3.20324 0.01983 0 0 0 0 0 -0.01444 0.00481 0.52167 0 0.31409 1.83453 -0.77834 -0.07817 0.55285 0.39347
CYS_1184 -6.35828 0.46955 4.8155 -0.04527 0 0.01382 2.58671 -2.58827 -0 -0 -2.83991 0.00551 0 0 0 0 0 0.00267 0.06998 0.30666 0 0.28302 0 3.6196 0.24087 0.3134 0.89555
LEU_1185 -4.77165 0.27399 4.76555 -0.69641 0.19738 0.27732 2.74675 -2.54606 -0 -0 -2.85332 0.09679 0 0 0 0 0 -0.03454 0.01458 0.93716 0 -0.2439 0 0.18072 0.12172 0.32527 -1.20864
VAL_1186 -5.64077 0.47846 4.29651 -0.31249 0.2162 0.07206 2.43098 -2.64229 -0 -0 -2.9419 -0.15995 0 0 0 0 0 -0.02392 0.01958 0.06006 0 -0.27806 0 1.9342 -0.15489 0.28171 -2.36452
VAL_1187 -8.01206 0.95842 2.81341 -0.32459 0.27913 0.07277 2.6237 -2.66009 -0.01322 -0.08588 -1.41742 -0.08948 0 0 0 0 0 -0.06292 0.0497 0.03705 0 -0.33486 0 1.9342 -0.05851 0.45203 -3.83861
PHE_1188 -8.09344 1.11438 2.64982 -0.52314 0.31242 0.23491 2.54788 -2.44343 -0 -0 -1.43211 0.00173 0 0 0 0 0 0.14892 0.01116 0 4.02413 -0.05473 0 1.0402 -0.05382 0.61443 0.09931
ALA_1189 -4.48585 0.34872 4.26609 -0.02195 0 0 2.54388 -2.56734 -0.00066 -0.00512 -2.37661 -0.34897 0 0 0 0 0 -0.0523 0 0 0 -0.22675 0 1.8394 -0.26759 0.44408 -0.91096
TRP_1190 -11.682 1.30092 5.06015 -1.40752 0.12924 0.63552 3.53554 -3.60885 -0 -0 -3.33332 -0.27219 0 0 0 0 0 -0.01575 0.01898 0 1.73581 -0.22597 0 1.6906 -0.27185 0.52109 -6.18959
THR_1191 -7.17837 0.76896 4.86967 -0.11112 0.04121 0.05451 3.24703 -3.01834 -0.00152 -0.01013 -1.48508 -1.1298 0 0 0 0 0 0.07635 0.09807 0.92727 0 0.08934 2.28089 -1.0874 -0.09322 0.69137 -0.9703
GLY_1192 -2.83333 0.15145 3.67542 -4e-05 0 0 1.33094 -1.82072 -0 -0 -0.80198 -0.40838 0 0 0 0 0 -0.08982 0 0 0 0.44963 0 0.83697 0.07332 0.48626 1.04972
ILE_1193 -4.74981 0.33751 4.89466 -0.4926 0.33544 0.09874 2.84118 -2.53312 -0 -0 -2.5593 0.00531 0 0 0 0 0 -0.01727 0.12031 0.66622 0 -0.48908 0 0.73287 0.13446 0.33689 -0.33757
TRP_1194 -9.89816 1.03759 4.52047 -1.22953 0.16468 0.61494 2.5052 -3.18061 -0.01222 -0.08289 -3.06505 -0.1599 0 0 -0.5994 0 0 0.26373 0.00757 0 3.44142 -0.00056 0 1.6906 -0.21879 0.5765 -3.6244
SER_1195 -5.50838 0.92491 5.05843 -0.03274 8e-05 0.05598 2.32255 -2.61258 -0 -0 -0.60146 -1.05598 0 0 0 0 0 -0.08368 0.0553 0.15921 0 -0.29372 0.64545 -0.77834 -0.56182 0.67209 -1.63469
SER_1196 -2.35045 0.17412 3.30866 -0.03239 0 0.03827 1.74811 -1.57703 -0 -0 -1.24555 -0.6459 0 0 0 0 0 3.65449 0.06607 0.26759 0 -0.26517 1.79122 -0.77834 -0.66585 14.2933 17.7811
ALA_1197 -4.15493 0.45264 3.27285 -0.02623 0.00128 0 2.16569 -2.23876 -0.00987 -0.04589 0.39056 -0.45903 0 0 0 0 0 -0.04904 0 0 0 0.36381 0 1.8394 -0.20034 14.589 15.8912
ILE_1198 -1.98609 0.29295 1.99264 -0.55419 0.23364 0.15444 1.15772 -1.09745 -0 -0 -0.2984 0.20352 0 0 0 0 0 -0.0623 0.01018 1.46816 0 0.08229 0 0.73287 0.00617 0.818 3.15415
ALA_1199 -2.60603 0.41029 0.97939 -0.02536 0.00042 0 0.39135 -1.03309 -0 -0 0.54995 -0.38472 0 0 0 0 0 -0.0268 0 0 0 -0.20934 0 1.8394 -0.51775 0.49067 -0.14164
SER_1200 -5.98063 0.7316 6.0656 -0.0316 1e-05 0.05411 3.1662 -2.90169 -0.01397 -0.09014 -2.88592 -0.97063 0 0 -0.5994 0 0 -0.05073 0.15338 0.35127 0 -0.27022 0.81513 -0.77834 -0.72177 0.50749 -3.45023
ARG_1201 -3.99111 0.41213 5.77538 -0.7969 0.16406 0.43135 2.52269 -2.36756 -0.02189 -0.11243 -3.01951 0.31224 0 0 0 -0.61287 0 0.0531 0.01298 2.25547 0 0.2477 0 -1.2888 5.15553 0.70489 5.83645
GLU_1202 -4.85329 0.40081 5.32829 -0.45967 0.203 1.42233 2.0173 -2.25938 -0.01397 -0.09014 -2.24673 -2.99236 0 0 0 -0.61287 0 -0.00772 0.09617 0 3.68536 -0.26151 0 -2.7348 5.16952 0.63688 2.42721
PHE_1203 -9.64347 1.4023 4.02189 -1.02247 0.09358 0.46518 2.94976 -3.07245 -0.01187 -0.07054 -2.95673 0.11338 0 0 0 0 0 -0.06156 0.01828 0 2.18855 0.06704 0 1.0402 -0.39699 0.59592 -4.28002
PHE_1204 -6.17815 0.83968 4.57719 -1.0677 0.12564 0.44688 2.61991 -2.77206 -0.0043 -0.02332 -2.21049 0.00158 0 0 0 0 0 -0.00114 0.38816 0 1.77736 -0.5127 0 1.0402 -0.0062 0.60976 -0.3497
LYS_1205 -4.80553 0.27219 4.22916 -0.29978 0.02549 0.13125 1.95625 -2.31242 -0.02189 -0.11243 -1.16735 -0.05194 0 0 0 0 0 -0.01625 0.01036 1.72057 0 -0.00327 0 -1.5107 -0.15408 0.35333 -1.75705
ALA_1206 -6.82079 1.18066 3.18875 -0.0178 0 0 2.52963 -2.92358 -0.02136 -0.12959 -1.1313 -0.316 0 0 0 0 0 0.05032 0 0 0 0.27916 0 1.8394 0.18701 0.45668 -1.64883
ALA_1207 -5.61991 0.35296 3.39551 -0.02091 0 0 2.42844 -2.51303 -0.01339 -0.08539 -2.63531 -0.36449 0 0 0 0 0 -0.04353 0 0 0 -0.23165 0 1.8394 0.21719 0.49686 -2.79724
ALA_1208 -3.75812 0.23755 3.13223 -0.02055 0 0 1.90807 -2.02045 -0.01187 -0.07054 -1.97229 -0.30807 0 0 0 0 0 -0.02928 0 0 0 -0.04103 0 1.8394 -0.21048 0.34008 -0.98535
ARG_1209 -4.78146 0.64319 3.62663 -0.64363 0.17921 0.36622 1.62252 -2.05237 -0.01952 -0.14975 -1.55553 0.16527 0 0 0 0 0 0.52235 0.23493 2.4461 0 -0.03835 0 -1.2888 -0.31833 0.48007 -0.56124
ILE_1210 -11.0869 2.11666 2.62157 -0.51969 0.4572 0.09568 3.02328 -3.09021 -0.00323 -0.06409 -1.38276 0.07184 0 0 0 0 0 0.08699 0.24498 0.54833 0 -0.56937 0 0.73287 -0.19337 0.86417 -6.0461
TYR_1211 -8.43952 0.9197 2.41874 -0.60392 0.22735 0.29424 2.86965 -2.35193 -0.02136 -0.12959 -1.51691 -0.20813 0 0 -0.51725 0 0 0.11427 0.06323 0 3.5194 0.14008 0.0083 1.2797 -0.03272 1.11199 -0.85468
GLY_1212 -1.48445 0.11537 1.7473 -6e-05 0 0 0.67668 -0.8707 -0.01339 -0.08539 -0.84197 -0.39035 0 0 0 0 0 -0.04902 0 0 0 0.24151 0 0.83697 -0.12325 0.67053 0.42979
ALA_1213 -5.31884 1.50764 3.23284 -0.02826 0.00386 0 2.61615 -2.4627 -0 -0 -2.12155 -0.41868 0 0 0 0 0 0.1773 0 0 0 0.61567 0 1.8394 1.6692 1.07223 2.38427
PRO_1214 -3.92906 0.69177 3.04165 -0.0685 0 0.0426 1.85374 -1.44023 -0 -0 -1.61995 0.56988 0 0 0 0 0 -0.18032 0.06518 0.17394 0 -0.74933 0 -2.4119 1.90538 2.03753 -0.01761
SER_1215 -4.9089 0.65811 3.68401 -0.02666 0.00735 0.02691 2.5748 -2.2353 -0.00631 -0.08212 -2.12296 -0.15397 0 0 0 0 0 0.48284 0.00094 0.99232 0 -0.29712 0.63685 -0.77834 0.08852 1.6206 0.16155
PHE_1216 -11.812 2.09373 2.50921 -0.75158 0.03745 0.2371 2.50558 -3.02765 -0 -0 -2.22303 -0.13085 0 0 0 0 0 0.00226 0.17782 0 2.64192 -0.30288 0 1.0402 -0.12651 1.09653 -6.03266
TRP_1217 -7.13032 0.78788 3.5504 -1.00703 0.12009 0.45819 2.13776 -2.49449 -0 -0 -1.83963 -0.23629 0 0 -0.51725 0 0 0.0434 0.16303 0 1.61427 0.07852 0 1.6906 -0.04416 0.99355 -1.63149
ALA_1218 -3.76594 0.19047 3.61783 -0.02136 0 0 2.10616 -2.11483 -0 -0 -1.46649 -0.35045 0 0 0 0 0 0.06663 0 0 0 -0.18229 0 1.8394 -0.2277 0.53804 0.22949
VAL_1219 -7.98762 1.17849 3.03655 -0.31968 0.15328 0.0729 3.02988 -2.76595 -0.0295 -0.16667 -2.18974 -0.24156 0 0 0 0 0 0.02451 0.01424 0.17439 0 -0.25788 0 1.9342 -0.24219 0.87569 -3.70664
PHE_1220 -9.87072 2.10313 2.5912 -0.64429 0.0473 0.25256 2.44058 -2.86419 -0.01959 -0.09464 -2.04685 -0.01682 0 0 0 0 0 -0.02232 0.04463 0 3.35478 -0.3766 0 1.0402 -0.0941 1.80516 -2.37059
PHE_1221 -4.93494 0.4707 4.0706 -0.8221 0.03379 0.21733 1.95428 -2.29172 -0 -0 -1.69693 -0.10557 0 0 0 0 0 0.03412 0.00035 0 1.73004 -0.55189 0 1.0402 0.13646 1.21216 0.49687
VAL_1222 -6.54474 0.54862 3.64642 -0.31505 0.28924 0.07139 2.40748 -2.55324 -0 -0 -1.69847 -0.13589 0 0 0 0 0 -0.05542 0.01694 0.07788 0 -0.39323 0 1.9342 0.15122 0.31577 -2.23688
ALA_1223 -6.72049 0.53229 3.19932 -0.02309 0 0 2.8673 -2.73124 -0 -0 -3.22532 -0.33659 0 0 0 0 0 -0.03531 0 0 0 -0.23828 0 1.8394 -0.17586 0.30933 -4.73854
VAL_1224 -6.96172 0.52523 4.11669 -0.31192 0.16536 0.07153 2.95717 -2.81868 -0.01354 -0.05523 -2.91448 -0.30605 0 0 0 0 0 0.106 0.00279 0.19992 0 -0.29608 0 1.9342 -0.25805 0.64161 -3.21525
LEU_1225 -6.48472 0.4754 4.36086 -0.47129 0.21144 0.107 2.62414 -2.5976 -0.01959 -0.09464 -2.23923 0.2305 0 0 0 0 0 0.13267 0.0431 0.34306 0 -0.27528 0 0.18072 -0.22933 0.71586 -2.98694
PHE_1226 -7.13054 0.6741 3.39947 -0.51542 0.2216 0.20578 2.21241 -2.38203 -0 -0 -2.07175 -0.17569 0 0 -0.4994 0 0 -0.00042 0.00015 0 3.11893 -0.00888 0 1.0402 -0.27032 0.61905 -1.56276
CYS_1227 -8.54408 1.24151 4.82975 -0.04691 0 0.01606 2.81706 -2.59528 -0 -0 -2.78869 0.01007 0 0 -0.57069 0 0 0.06104 0.02032 0.34636 0 0.27566 0 3.6196 0.17033 0.74977 -0.38814
LEU_1228 -8.43566 1.12952 3.71995 -0.748 0.53142 0.23556 3.09442 -2.68693 -0.0064 -0.04985 -3.58897 0.28755 0 0 0 0 0 -0.04842 0.05967 2.49892 0 -0.08087 0 0.18072 0.27509 1.50128 -2.13102
LEU_1229 -5.15851 0.77126 4.43758 -0.49052 0.26058 0.13364 2.9123 -2.24043 -0 -0 -3.29597 0.21994 0 0 0 0 0 0.37632 0.03555 0.31484 0 -0.2666 0 0.18072 1.01631 2.39138 1.59838
PRO_1230 -4.59434 0.64655 3.52023 -0.07319 0 0.0445 1.15631 -1.50538 -0 -0 -1.30717 0.61493 0 0 0 0 0 -0.13713 0.00306 0.5222 0 -0.26922 0 -2.4119 0.76413 1.49096 -1.53546
ARG_1231 -9.81145 1.12849 7.93904 -1.4475 0.31456 1.40702 4.49734 -3.89016 -0.00068 -0.00157 -3.61445 -1.07948 0 0 0 -1.86183 0 0.31932 0.12017 3.2827 0 -0.11617 0 -1.2888 -0.21376 0.81239 -3.5048
PHE_1232 -5.57044 0.34748 4.91194 -0.90365 0.0462 0.31396 2.41309 -2.55171 -0 -0 -2.20336 -0.01868 0 0 0 0 0 0.03294 0.02647 0 1.8731 -0.33797 0 1.0402 0.00667 0.74465 0.17089
THR_1233 -4.5118 0.21421 5.3613 -0.1976 0.11176 0.06874 2.52767 -2.51685 -0.0064 -0.04985 -3.07103 0.00313 0 0 0 0 0 0.14186 0.01321 0.05474 0 0.00696 2.2846 -1.0874 0.07921 0.30472 -0.26882
TYR_1234 -7.33885 0.31266 5.58194 -0.87931 0.04443 0.32983 2.66871 -2.97953 -0.01814 -0.09274 -1.80434 -0.29441 0 0 0 0 0 0.01476 0.0115 0 1.82433 -0.39727 0.01117 1.2797 0.1302 0.24657 -1.34879
ASP_1235 -6.5737 0.87071 9.52266 -0.17357 9e-05 0.56265 4.3322 -4.05151 -0.01093 -0.06392 -6.53135 -0.33545 0 0 0 -1.49122 0 0.03227 0.40555 0 2.92904 0.23437 0 -2.3716 0.44376 0.41911 -1.85084
SER_1236 -4.60101 0.33205 5.16676 -0.02732 0 0.06327 2.56667 -2.51955 -0.00767 -0.03631 -2.26449 -0.61031 0 0 0 0 0 -0.01354 0.00188 0.63749 0 0.34569 0.60005 -0.77834 0.58131 0.43316 -0.1302
PHE_1237 -6.77785 0.79367 4.44027 -0.93953 0.0619 0.28605 2.68648 -2.68067 -0.00228 -0.00761 -2.65344 -0.0161 0 0 0 0 0 0.00653 0.06459 0 1.77296 -0.42238 0 1.0402 0.21353 0.4527 -1.68098
GLN_1238 -6.39461 0.24883 5.58202 -0.58662 0.05354 0.6028 2.68531 -2.81281 -0 -0 -2.44997 -0.25707 0 0 0 0 0 -0.03261 0.00662 0 2.94979 -0.0784 0 -0.18838 -0.03139 0.54747 -0.15548
LYS_1239 -6.25364 0.46989 6.79637 -0.51828 0.16775 0.27059 2.56006 -2.84458 -0.05379 -0.25641 -4.92649 -0.06308 0 0 0 -0.70253 0 -0.06509 0.4672 3.19506 0 -0.05386 0 -1.5107 -0.35194 0.68175 -2.99172
PHE_1240 -5.26983 0.37472 3.50486 -0.67752 0.09507 0.40864 1.76183 -1.90373 -0 -0 -1.65522 0.20287 0 0 0 0 0 0.07924 0.05735 0 2.11701 -0.05978 0 1.0402 -0.18769 0.91145 0.79948
PHE_1241 -5.37247 0.65994 1.98873 -0.57815 0.06045 0.28407 1.40936 -1.49944 -0.00767 -0.03631 -1.36508 0.05766 0 0 0 0 0 -0.05412 0.06966 0 2.58021 0.03124 0 1.0402 0.20312 0.58923 0.06062
TYR_1242 -4.58805 0.69711 2.67521 -0.69593 0.08648 0.4173 1.52423 -1.63763 -0.00228 -0.00761 -1.30631 -0.18106 0 0 0 0 0 0.0728 3e-05 0 2.08922 -0.00772 3e-05 1.2797 1.01719 1.25749 2.69019
PRO_1243 -4.53923 0.68692 2.59872 -0.18885 0.00227 0.13537 0.60477 -1.12606 -0 -0 -0.56081 0.04073 0 0 0 0 0 -0.03145 0.00595 0.92371 0 -0.97462 0 -2.4119 0.47696 1.28973 -3.06779
THR_1244 -4.66843 0.39421 5.67799 -0.11312 0.08685 0.0726 3.13291 -2.47393 -0 -0 -2.24361 -0.77669 0 0 -0.73619 0 0 -0.01774 0.00568 0.07896 0 -0.54392 2.33208 -1.0874 -0.53457 0.36501 -1.04934
ASP_1245 -4.61583 0.27124 4.94654 -0.18192 0.15391 0.60693 2.20217 -2.51058 -0.01651 -0.09783 -3.0144 -2.73677 0 0 -0.31767 0 0 0.11422 0.1797 0 4.33302 0.02427 0 -2.3716 -0.35344 0.58128 -2.80327
VAL_1246 -6.91677 0.94227 4.44762 -0.29824 0.1976 0.06668 2.59355 -2.91782 -0 -0 -1.87768 -0.07725 0 0 -0.31767 0 0 -0.05838 0.02208 0.05924 0 -0.37646 0 1.9342 -0.22295 0.59925 -2.20072
GLU_1247 -6.664 0.30111 7.75781 -0.42229 0.04093 0.85671 3.85129 -3.30011 -0.0177 -0.10422 -3.89836 -0.45592 0 0 -0.73619 -1.50811 0 0.0157 0.10113 0 3.35729 -0.35633 0 -2.7348 -0.32381 0.39683 -3.84303
ILE_1248 -6.26602 0.54885 5.63855 -0.4979 0.3073 0.10029 2.91724 -2.88907 -0.00155 -0.01305 -3.13897 0.08081 0 0 0 0 0 -0.06564 0.06912 0.475 0 -0.48292 0 0.73287 -0.25364 0.52649 -2.21225
VAL_1249 -8.17401 1.28644 2.40104 -0.26815 0.15899 0.04358 2.79569 -2.64543 -0 -0 -1.85498 0.38411 0 0 0 0 0 -0.05912 0.01627 0.80788 0 0.17038 0 1.9342 -0.08615 0.65486 -2.43438
ARG_1250 -7.97603 0.79512 8.39472 -1.19034 0.42975 0.88674 3.79971 -3.61985 -0.0006 -0.00205 -4.23621 -0.10744 0 0 -0.89348 -0.80233 0 0.05614 0.19923 2.79301 0 -0.20007 0 -1.2888 -0.35623 0.69357 -2.62542
GLU_1251 -5.55909 0.51813 6.70759 -0.21835 0.03028 0.32246 2.99922 -2.99291 -0.0006 -0.00205 -2.43043 -0.59126 0 0 0 0 0 -0.05306 0.069 0 2.89533 -0.15986 0 -2.7348 -0.13032 0.53743 -0.7933
MET_1252 -7.20892 0.71877 4.80341 -0.47704 0.1147 0.08664 2.88559 -2.63459 -0 -0 -1.98267 -0.17521 0 0 0 0 0 -0.00879 0.09413 2.28067 0 -0.00839 0 0.60916 0.05111 0.31483 -0.5366
TRP_1253 -7.89269 1.39952 5.59989 -1.35893 0.16713 0.54351 2.42415 -3.13676 -0.00155 -0.01305 -1.44784 -0.69379 0 0 -0.07415 0 0 -0.05708 0.22175 0 1.28488 -0.05494 0 1.6906 -0.14938 0.57956 -0.96918
GLN_1254 -5.78623 0.66735 4.74435 -0.28343 0.0606 0.25513 2.11633 -2.40465 -0 -0 -1.79657 -0.53963 0 0 -0.81933 0 0 -0.02865 0.07443 0 3.05602 -0.14644 0 -0.18838 -0.39196 0.66988 -0.74116
HIS_D_1255 -3.48669 0.35307 3.44559 -0.42932 0.01934 0.5687 1.44841 -1.75598 -1e-05 -2e-05 -1.60596 -0.28846 0 0 0 0 0 -0.03162 0.0699 0 1.54777 -0.44133 0 -0.45461 -0.39386 0.3942 -1.04087
GLY_1256 -3.38964 0.61524 4.07106 -0.0004 0 0 2.05658 -2.0596 -0 -0 -2.05726 -0.30115 0 0 0 0 0 -0.04341 0 0 0 -1.52816 0 0.83697 0.29763 0.55882 -0.94332
HIS_1257 -4.16261 0.32725 2.82215 -0.44081 0.01065 0.54737 0.59452 -1.43846 -0.0072 -0.0856 -0.09137 -0.37325 0 0 0 0 0 0.21103 0.01798 0 1.60346 -0.39646 0 -0.45461 2.02076 0.75242 1.45721
PHE_1258 -8.59605 1.80645 1.25468 -0.57134 0.04016 0.28892 1.73029 -1.8348 -0 -0 -1.69407 -0.04506 0 0 0 0 0 -0.03777 0.05808 0 1.97356 -0.22115 0 1.0402 1.33057 0.62432 -2.853
ASP_1259 -4.35686 0.32766 3.98846 -0.1221 0.02248 0.37718 1.162 -2.01007 -0 -0 -1.16503 -0.3409 0 0 0 0 0 -0.07513 0.00303 0 2.43877 -0.35718 0 -2.3716 -0.57965 0.40881 -2.65012
HIS_1260 -3.92394 0.43117 2.41754 -0.45935 0.01729 0.55992 0.63116 -1.31961 -0 -0 -0.09823 -0.12893 0 0 0 0 0 0.02906 0.05987 0 1.61768 -0.24736 0 -0.45461 -0.6046 0.40274 -1.07023
TYR_1261 -6.02965 1.13177 1.28058 -0.67643 0.0599 0.40964 0.94239 -1.35535 -0.00719 -0.08559 0.05569 -0.06357 0 0 0 0 0 -0.00348 0.298 0 2.10322 -0.28864 0.01348 1.2797 5.47253 1.86516 6.40215
PRO_1262 -4.99028 1.34603 3.27051 -0.14345 0.0002 0.10409 1.79866 -1.39485 -0 -0 -0.40781 0.1613 0 0 0 0 0 0.00192 0.04189 0.23746 0 -1.10453 0 -2.4119 5.49924 2.33974 4.34822
PRO_1263 -1.43543 0.32142 0.98551 -0.09036 0.00151 0.05653 0.443 -0.4467 -0 -0 0.57427 0.63391 0 0 0 0 0 -0.18355 0.01329 0.637 0 -0.69775 0 -2.4119 -0.01608 0.93612 -0.67922
GLY_1264 -1.58131 0.28665 1.32271 -6e-05 0 0 0.37434 -0.74793 -0 -0 0.13939 -0.39477 0 0 0 0 0 -0.13362 0 0 0 0.33308 0 0.83697 0.20329 0.22518 0.86393
TYR_1265 -5.44296 0.49766 3.0816 -0.60152 0.12694 0.31461 1.76843 -1.71445 -0 -0 -0.90178 -0.19052 0 0 0 0 0 0.08053 9e-05 0 1.96611 -0.3229 0.04044 1.2797 -0.19559 0.23463 0.02102
ASP_1266 -1.76087 0.27402 3.02357 -0.18231 0.02641 0.5859 1.29663 -1.16077 -0 -0 -1.56425 -1.17825 0 0 0 -1.1925 0 0.05353 0.11862 0 1.82112 -0.89513 0 -2.3716 0.34078 1.16012 -1.605
PRO_1267 -2.23476 0.27361 2.1514 -0.19259 0.00144 0.13491 0.71237 -0.83161 -0 -0 -0.3391 0.03647 0 0 0 0 0 -0.00439 0.01761 0.5742 0 -0.95427 0 -2.4119 0.21442 1.10081 -1.75138
THR_1268 -1.65154 0.22798 1.01961 -0.17021 0.09739 0.06303 0.30655 -0.55544 -0.00508 -0.0636 -0.18988 -0.05632 0 0 0 0 0 -0.01515 0.00441 0.05658 0 0.05625 2.30744 -1.0874 -0.37361 0.19974 0.17075
ASP_1269 -2.8789 0.31942 3.9262 -0.18486 0.03002 0.59536 2.05051 -1.57505 -0.00508 -0.0636 -2.544 -1.14682 0 0 0 -1.56591 0 -0.06185 0.17118 0 2.41625 -0.66598 0 -2.3716 -0.21386 0.94541 -2.82317
PRO_1270 -3.53342 0.59099 3.38752 -0.20468 0.00686 0.1449 1.12411 -1.28758 -0 -0 -0.35542 0.08507 0 0 0 0 0 0.01209 0.01207 0.37047 0 -0.9081 0 -2.4119 -0.19915 1.01929 -2.14687
ASN_1271 -1.39963 0.09347 1.24559 -0.1787 0.01732 0.26176 0.11283 -0.54112 -0 -0 -0.29923 -0.34025 0 0 0 0 0 -0.04831 0.00683 0 2.24158 0.03749 0 -0.93687 -0.17627 0.17851 0.27501
ARG_1272 -4.30451 0.57873 4.18416 -0.59887 0.14627 0.30757 1.75213 -1.57469 -0 -0 -1.88715 0.31696 0 0 0 -0.84878 0 0.06285 0.21116 2.25131 0 0.00841 0 -1.2888 0.17246 0.80241 0.2916
PRO_1273 -3.64991 0.76156 2.987 -0.19792 0.00342 0.14194 1.78206 -1.28425 -0 -0 -1.75349 0.02538 0 0 0 0 0 0.00165 0.00263 0.36498 0 -0.87816 0 -2.4119 0.11912 0.95876 -3.02711
LYS_1274 -2.25971 0.27557 2.2713 -0.42281 0.0719 0.22765 0.93566 -1.0936 -0.00685 -0.08329 -0.66279 0.0925 0 0 0 0 0 -0.22881 0.00261 1.26076 0 -0.01753 0 -1.5107 0.03546 0.47764 -0.63504
VAL_1275 -2.92416 0.51105 2.19521 -0.3244 0.37741 0.07502 0.81703 -1.15133 -0 -0 0.47819 -0.42072 0 0 0 0 0 -0.07284 0.00034 1.35588 0 0.37881 0 1.9342 0.052 0.37948 3.66116
THR_1276 -4.68248 0.65585 3.59174 -0.14132 0.07905 0.08148 2.307 -1.91242 -0 -0 -2.35002 -0.04102 0 0 0 0 0 -0.0085 0.04081 0.01322 0 -0.18435 4.14376 -1.0874 -0.37249 0.3311 0.46401
LYS_1277 -2.70729 0.18597 3.03138 -0.35287 0.03904 0.15698 1.27446 -1.51495 -0.00685 -0.08329 -0.62671 0.14868 0 0 0 0 0 -0.07833 0.00251 1.69717 0 0.00367 0 -1.5107 -0.5415 0.33118 -0.55145
ALA_1278 -2.66448 0.43529 1.38896 -0.02465 3e-05 0 0.66727 -1.07642 -0.01104 -0.08927 -0.52105 -0.22286 0 0 0 0 0 -0.07261 0 0 0 -0.04712 0 1.8394 -0.75417 0.16072 -0.992
GLY_1279 -1.14059 0.06719 1.48449 -0.00035 0 0 0.41979 -0.75688 -0.01964 -0.16014 0.10698 -0.17686 0 0 0 0 0 -0.11035 0 0 0 -0.68789 0 0.83697 -0.45441 0.10098 -0.49071
GLN_1280 -1.94021 0.07106 2.2645 -0.72252 0.11416 0.53878 0.71494 -1.06847 -0 -0 -0.97156 -0.32696 0 0 -0.96155 0 0 0.04113 0.00688 0 2.8521 0.26487 0 -0.18838 0.19629 0.16785 1.05292
HIS_D_1281 -4.39648 0.10369 4.87922 -0.92953 0.0886 1.30064 1.9108 -2.22921 -0.01216 -0.06863 -2.91109 0.01063 0 0 -1.58526 0 0 -0.01455 0.08042 0 1.91215 0.0819 0 -0.45461 0.07392 0.29057 -1.86899
GLY_1282 -2.92778 0.32305 3.79037 -0.00036 0 0 1.47229 -1.66075 -0.02149 -0.15573 -2.40967 -0.18814 0 0 -1.1137 0 0 -0.08156 0 0 0 -0.43798 0 0.83697 -0.13847 0.26783 -2.44514
GLU_1283 -3.31958 0.23221 2.71135 -0.38464 0.11291 0.5575 0.29605 -1.24946 -0 -0 -0.73223 -0.53323 0 0 0 0 0 0.24741 0.03887 0 3.17187 0.07972 0 -2.7348 0.18385 0.23509 -1.08711
LYS_1284 -4.37817 0.28612 4.28618 -0.49379 0.10858 0.29706 0.95508 -1.75571 -0.03088 -0.25846 -1.35079 0.04646 0 0 0 0 0 -0.00533 0.01601 1.81933 0 -0.03631 0 -1.5107 0.12297 0.39959 -1.48277
ILE_1285 -2.41271 0.14183 1.6295 -0.47032 0.32391 0.09672 0.0018 -0.91038 -0.01607 -0.09738 0.12988 0.23625 0 0 0 0 0 -0.07634 0.0068 0.40344 0 -0.50514 0 0.73287 -0.36595 0.46716 -0.6841
ILE_1286 -5.73108 0.56364 1.78335 -0.46773 0.31417 0.1046 0.66093 -1.75896 -0.00034 -0.00138 -0.21212 -0.13421 0 0 0 0 0 -0.04906 0.12656 0.33296 0 -0.75974 0 0.73287 -0.50531 0.59627 -4.40459
GLU_1287 -3.39715 0.17961 3.05344 -0.46825 0.33882 1.49223 1.08103 -1.57939 -0.04489 -0.23396 -0.52753 -2.97752 0 0 -0.54849 0 0 0.11892 0.02407 0 3.91035 -0.1849 0 -2.7348 -0.31186 0.62066 -2.18961
GLY_1288 -4.18437 0.6255 3.48201 -6e-05 0 0 1.89055 -2.09353 -0.0426 -0.20437 -1.93545 -0.40894 0 0 0 0 0 -0.13436 0 0 0 -1.42526 0 0.83697 -0.61954 0.34776 -3.86571
ILE_1289 -6.80206 1.05195 3.46824 -0.60318 0.37816 0.10825 1.86438 -2.3934 -0 -0 -0.92021 0.63515 0 0 0 0 0 -0.06661 0.0761 0.94675 0 -0.14702 0 0.73287 -0.80365 0.55415 -1.92015
ALA_1290 -3.83766 0.31922 1.74889 -0.02098 0 0 0.759 -1.45816 -0 -0 0.08193 -0.4131 0 0 0 0 0 0.25714 0 0 0 -0.20669 0 1.8394 -0.1728 0.59799 -0.50584
LEU_1291 -4.64076 0.64085 1.72745 -0.6888 0.31631 0.21826 0.35284 -1.26428 -0.00934 -0.04546 -0.8337 0.15322 0 0 -0.39395 0 0 -0.00292 0.34631 0.91103 0 0.21358 0 0.18072 0.39528 0.38992 -2.03344
SER_1292 -4.37625 0.23205 4.41701 -0.02969 6e-05 0.0522 2.28672 -2.09302 -0.00196 -0.04476 0.29471 -0.98136 0 0 0 0 0 0.02134 0.00356 0.45271 0 -0.10927 0.60212 -0.77834 0.37341 0.35094 0.67219
ASP_1293 -4.57893 0.71736 6.56627 -0.12337 0.05098 0.38403 2.69747 -2.89739 -0.00035 -0.00761 -5.19085 -0.26866 0 0 0 -0.20556 0 0.0024 2e-05 0 2.63311 -0.52351 0 -2.3716 0.01802 0.34824 -2.74993
ASN_1294 -6.76601 0.67829 6.31849 -0.3202 0.04673 0.60123 2.35992 -2.98626 -0.00032 -0.00139 -0.74889 -1.32241 0 0 0 -0.88359 0 -0.17065 0.268 0 3.4124 0.2661 0 -0.93687 0.09786 0.82982 0.74224
LEU_1295 -5.38465 0.82231 2.72265 -0.68092 0.28611 0.19316 1.25958 -1.98776 -0.02251 -0.14232 -0.53229 0.08517 0 0 0 0 0 -0.07865 0.10305 2.4794 0 -0.18251 0 0.18072 0.01012 1.08198 0.21267
GLY_1296 -2.46564 0.4192 2.53899 -0.00101 0 0 1.26821 -1.38681 -0.03397 -0.15792 0.33576 -0.31986 0 0 0 0 0 -0.09448 0 0 0 -1.45 0 0.83697 0.1063 0.70839 0.30413
GLY_1297 -1.19102 0.02976 1.32216 -6e-05 0 0 0.29392 -0.63645 -0.01925 -0.14934 -0.07337 -0.39007 0 0 0 0 0 -0.10205 0 0 0 0.26107 0 0.83697 0.24443 0.28212 0.70881
SER_1298 -1.3846 0.14476 1.86325 -0.01817 0 0.02922 0.87178 -0.87119 -0.00791 -0.06114 -0.39615 -0.98026 0 0 -0.1345 0 0 0.00385 0.00145 1.20476 0 -0.54574 0.60006 -0.77834 0.26406 0.1119 -0.08291
ASN_1299 -3.66491 0.28585 3.96179 -0.15435 0.00262 0.19795 2.00893 -1.81201 -0 -0 -2.4873 -0.80905 0 0 -2.34188 -0.20556 0 0.07669 0.03604 0 1.97035 -0.20372 0 -0.93687 0.3277 0.43775 -3.30996
TYR_1300 -8.50648 0.79832 5.81211 -0.85412 0.05412 0.27102 3.25218 -2.89473 -0.05086 -0.40723 -2.71532 -0.52557 0 0 -1.0739 -0.6671 0 -0.01535 0.4569 0 2.23319 -0.1777 0.00786 1.2797 0.3622 1.02051 -2.34024
SER_1301 -3.53917 0.35951 3.97712 -0.03001 0.00175 0.04864 0.85627 -1.76924 -0 -0 -0.83232 -1.20537 0 0 -0.21135 -0.3323 0 0.1045 0.00158 0.47083 0 0.01056 0.67501 -0.77834 0.48421 1.12846 -0.57967
ARG_1302 -3.89127 0.47738 4.00282 -0.64059 0.11962 0.48169 1.35805 -1.63711 -0.02591 -0.17498 -0.62154 -0.08797 0 0 0 0 0 -0.04711 0.17095 2.37603 0 -0.03236 0 -1.2888 0.12734 0.80475 1.47102
ASP_1303 -1.88899 0.0822 3.10942 -0.12217 0.01832 0.36953 0.77058 -1.27712 -0 -0 -1.51595 -0.69837 0 0 -0.21135 -0.3323 0 -0.01121 0.01134 0 3.993 -0.66037 0 -2.3716 -0.06638 0.5085 -0.29291
SER_1304 -1.46845 0.24092 1.72693 -0.02653 0 0.06117 0.6532 -0.87016 -0.00186 -0.01017 -1.10183 -0.46277 0 0 0 0 0 -0.0148 0.00301 0.16067 0 -0.44199 0.6 -0.77834 -0.33092 0.26077 -1.80115
VAL_1305 -2.44722 0.24732 0.97428 -0.27304 0.16418 0.0586 0.15481 -0.89905 -0 -0 0.58156 -0.34151 0 0 0 0 0 -0.07016 0.00326 0.26277 0 -0.77859 0 1.9342 -0.51139 0.13606 -0.80392
VAL_1306 -1.61018 0.16111 0.64662 -0.29711 0.17769 0.06708 0.00957 -0.57446 -9e-05 -0.00038 0.44467 -0.3026 0 0 0 0 0 0.04455 0.03149 0.21867 0 -0.43788 0 1.9342 -0.16049 0.13952 0.492
THR_1307 -2.75431 0.25644 1.36153 -0.12252 0.04639 0.09315 0.09416 -0.87312 -9e-05 -0.00038 -0.04199 -0.67118 0 0 0 0 0 -0.0092 0.00024 0.13459 0 -0.37064 2.31988 -1.0874 -0.13445 0.24745 -1.51144
GLU_1308 -2.38279 0.10537 2.02721 -0.19337 0.02644 0.27677 0.46235 -0.97101 -0 -0 -0.40875 -0.57229 0 0 0 0 0 0.0061 0.00858 0 2.99785 0.05118 0 -2.7348 -0.17867 0.25088 -1.22895
GLU_1309 -4.36434 0.82824 2.34927 -0.49047 0.26012 1.56773 0.12529 -1.06307 -0.00649 -0.04594 -0.61366 -2.49091 0 0 0 0 0 0.05273 0.00254 0 4.2162 -0.00852 0 -2.7348 -0.29334 0.68013 -2.0293
ILE_1310 -3.18661 0.86795 1.03549 -0.48911 0.35773 0.10972 0.61809 -0.81955 -0 -0 0.81953 0.33978 0 0 0 0 0 0.19883 0.00952 0.38944 0 -0.4153 0 0.73287 -0.54621 1.45582 1.47799
PRO_1311 -3.80617 0.71636 1.34143 -0.18509 0.00078 0.12853 0.2883 -0.58793 -0 -0 -0.46883 0.0917 0 0 0 0 0 -0.03742 0.00065 0.88061 0 -1.05542 0 -2.4119 -0.63177 1.02986 -4.70631
MET_1312 -2.63528 0.08852 1.03467 -0.31519 0.10138 0.02662 0.38788 -0.62719 -0 -0 -0.4642 0.11029 0 0 0 0 0 0.01458 0.0241 1.23925 0 -0.01149 0 0.60916 -0.66552 0.31222 -0.7702
THR_1313 -2.35905 0.14373 2.08873 -0.11378 0.07945 0.06706 0.8614 -1.10928 -0 -0 -0.49558 -0.5211 0 0 0 0 0 0.01457 0.00143 0.08461 0 -0.53056 2.26478 -1.0874 -0.39809 0.35606 -0.65301
PHE_1314 -4.08976 0.19404 3.02876 -0.77828 0.04832 0.08322 0.76133 -1.61169 -0 -0 -0.75713 -0.41599 0 0 -0.51103 0 0 -0.08084 0.01159 0 2.04699 0.14221 0 1.0402 -0.4133 0.29779 -1.00357
MET_1315 -4.19305 0.24079 1.82969 -0.64667 0.19511 0.21308 0.65564 -1.38408 -0 -0 0.28824 -0.24959 0 0 0 0 0 -0.01375 0.07538 2.77272 0 0.19518 0 0.60916 -0.3504 0.2607 0.49815
HIS_D_1316 -3.84157 0.3027 2.07575 -0.83611 0.04326 1.13685 0.87948 -1.13883 -0 -0 -0.56921 -0.42159 0 0 -0.51103 0 0 -0.0096 0.21174 0 2.00595 -0.30652 0 -0.45461 -0.14104 0.40649 -1.1679
GLY_1317 -2.53689 0.24588 1.80644 -0.00225 0 0 0.13388 -1.09542 -0 -0 0.48014 -0.39309 0 0 0 0 0 -0.1257 0 0 0 -1.44918 0 0.83697 0.20024 0.26904 -1.62994
GLU_1318 -4.54747 0.51362 4.28004 -0.20885 0.0299 0.29329 1.56135 -1.98904 -0.02123 -0.13164 -1.60026 -0.56134 0 0 0 -0.99854 0 -0.05033 0.13911 0 3.12074 -0.23044 0 -2.7348 0.19947 0.21032 -2.72609
ASP_1319 -1.52469 0.11585 2.2327 -0.12679 0.03824 0.39735 0.41889 -1.00642 -0 -0 0.3237 -1.04066 0 0 0 0 0 -0.05003 0.00043 0 2.48793 -0.57922 0 -2.3716 -0.30136 0.27559 -0.71009
GLY_1320 -1.26098 0.17023 1.44631 -5e-05 0 0 0.34231 -0.66822 -0 -0 -0.2989 -0.38419 0 0 0 0 0 -0.18161 0 0 0 -1.43908 0 0.83697 -0.76242 0.33918 -1.86047
SER_1321 -3.6473 0.58646 4.92836 -0.0349 0.0014 0.06177 2.87911 -2.16499 -0 -0 -2.27386 -0.99602 0 0 -0.78738 -0.09984 0 0.27894 0.00281 0.72159 0 0.30237 0.6962 -0.77834 -0.64569 1.14772 0.17841
PRO_1322 -1.57233 0.37468 1.34233 -0.07387 0 0.04553 0.65365 -0.55925 -0 -0 0.55912 0.58927 0 0 0 0 0 -0.18473 0.02306 0.43087 0 -0.54261 0 -2.4119 -0.2848 1.0705 -0.5405
SER_1323 -2.57835 0.28935 3.1783 -0.03162 0.00248 0.05474 1.76936 -1.45833 -0.01361 -0.16396 -0.91029 -1.0342 0 0 -0.78738 -0.09984 0 -0.06091 0.00042 0.40282 0 -0.25247 0.61808 -0.77834 -0.50156 0.26002 -2.09529
GLY_1324 -3.19902 0.33092 2.33149 -0.00018 0 0 1.11651 -1.35332 -0.02123 -0.13164 -1.2281 -0.26906 0 0 0 0 0 -0.20207 0 0 0 -1.35564 0 0.83697 -0.38866 0.1644 -3.36864
TYR_1325 -10.2241 1.46111 5.17294 -0.92398 0.11336 0.55161 2.71127 -3.28003 -0 -0 -1.69263 -0.33085 0 0 -0.80237 0 0 0.34373 0.11365 0 1.61552 -0.42245 0.0001 1.2797 -0.20567 0.50662 -4.0125
GLN_1326 -3.34568 0.41226 2.4516 -0.6058 0.25275 1.01165 0.95688 -1.26989 -0.02648 -0.26154 -0.44417 -2.30021 0 0 0 0 0 -0.12629 0.00872 0 3.93911 -0.13583 0 -0.18838 -0.2171 0.84413 0.95574
LYS_1327 -3.59818 0.42706 2.6122 -0.51851 0.1182 0.33347 0.72702 -1.19928 -0.00965 -0.10533 0.45523 0.01113 0 0 0 0 0 0.02158 0.08878 1.8431 0 -0.00669 0 -1.5107 -0.25403 0.53892 -0.02569
GLN_1328 -7.47596 1.02824 6.86672 -0.28768 0.06736 0.23619 4.16496 -3.25256 -0.01361 -0.16396 -5.09033 -0.6993 0 0 -0.80237 -0.99854 0 -0.03427 0.04105 0 2.95059 -0.14852 0 -0.18838 -0.46235 0.41876 -3.84394
GLU_1329 -4.10725 0.59014 3.51461 -0.27944 0.04318 0.31878 1.16591 -1.5267 -0.01683 -0.15621 0.20723 -0.24273 0 0 0 0 0 0.05336 0.08002 0 2.97353 -0.06713 0 -2.7348 -0.58682 0.79515 0.02397
THR_1330 -6.52317 1.1782 4.4457 -0.12976 0.09156 0.07751 2.42829 -2.51083 -0.01021 -0.06396 -2.2331 -1.22526 0 0 -0.42519 0 0 -0.01802 0.04072 0.01025 0 -0.22862 2.26224 -1.0874 -0.52124 0.9766 -3.46568
TRP_1331 -3.95253 0.51487 2.8191 -1.04562 0.16659 0.41135 1.73769 -1.67059 -0 -0 -0.39184 -0.35721 0 0 0 0 0 0.11471 0.00127 0 1.69547 -0.04411 0 1.6906 -0.45721 0.81875 2.05129
MET_1332 -6.95002 0.63972 4.71978 -0.57679 0.2687 0.1679 1.0451 -2.28268 -0 -0 -0.54605 0.0248 0 0 0 0 0 0.10499 0.3549 1.88932 0 0.0277 0 0.60916 -0.4041 0.64088 -0.26666
THR_1333 -4.95835 0.47684 3.77396 -0.12177 0.06386 0.07051 2.05732 -1.9782 -0.01845 -0.20037 -1.93221 -0.20451 0 0 0 0 0 0.01074 0.05034 0.05718 0 -0.48322 4.14195 -1.0874 -0.39815 0.44432 -0.23562
SER_1334 -1.66957 0.36547 2.15725 -0.02582 0 0.06111 0.50203 -0.84906 -0.00034 -0.00762 0.48708 -0.39868 0 0 0 0 0 -0.01489 0 0.09801 0 -0.50523 0.6 -0.77834 0.0534 1.02723 1.10204
PRO_1335 -2.81783 0.43199 1.67819 -0.11957 0.00207 0.0863 0.44509 -0.73709 -0 -0 -0.34712 0.26183 0 0 0 0 0 -0.08154 0.02384 0.138 0 -1.07298 0 -2.4119 -0.09538 1.01769 -3.59841
LYS_1336 -2.71316 0.11977 3.9337 -0.51255 0.15102 0.33668 1.71546 -1.54726 -0.0073 -0.09296 -1.7716 -0.08512 0 0 0 0 0 0.04816 0.02217 1.68445 0 -0.14597 0 -1.5107 -0.26924 0.25555 -0.38886
GLU_1337 -5.85031 0.37157 6.69318 -0.2843 0.05455 0.32046 1.82335 -2.71054 -0.02549 -0.18472 -2.05892 -0.26925 0 0 0 0 0 -0.09268 0.03898 0 2.81376 -0.06216 0 -2.7348 -0.1968 0.27057 -2.08353
THR_1338 -4.40176 0.50506 3.99376 -0.17436 0.06369 0.06582 2.34275 -1.97709 -0.01689 -0.17456 -1.98244 -0.33838 0 0 0 0 0 -0.07898 0.00303 0.04108 0 0.04521 2.31852 -1.0874 -0.35175 0.50807 -0.69661
GLN_1339 -3.40617 0.27638 3.3618 -0.93058 0.23877 1.05524 1.30102 -1.69059 -0 -0 0.31614 -1.16689 0 0 0 0 0 -0.04488 0.00421 0 2.9919 -0.23011 0 -0.18838 -0.22727 0.50696 2.16755
ASP_1340 -3.05164 0.46738 2.9103 -0.12024 0.0147 0.37331 0.99473 -1.46927 -0 -0 -0.8528 -0.40759 0 0 -0.30882 0 0 -0.08015 0.01095 0 1.84157 -0.04722 0 -2.3716 -0.34839 0.35204 -2.09276
LEU_1341 -8.30998 1.02291 4.20485 -0.4851 0.22967 0.11221 2.44357 -2.87968 -0.01275 -0.07482 -2.19604 0.14501 0 0 0 0 0 -0.03794 0.35641 0.35993 0 -0.20579 0 0.18072 -0.07204 0.48527 -4.73358
LEU_1342 -6.78321 0.53019 5.4927 -0.61584 0.14874 0.19586 1.56964 -2.70186 -0 -0 -0.64362 0.16579 0 0 0 0 0 -0.07188 0.10766 0.34628 0 -0.06032 0 0.18072 0.39693 0.52421 -1.218
GLN_1343 -1.9744 0.14764 1.80637 -0.28164 0.05469 0.25501 0.46949 -0.81318 -0.01633 -0.11178 -0.25753 -0.80376 0 0 0 0 0 -0.04004 0.03762 0 2.79871 -0.13994 0 -0.18838 0.16325 0.2671 1.37289
SER_1344 -4.60272 1.08981 5.13868 -0.03009 0.00015 0.05006 2.04663 -2.33141 -0.01275 -0.07482 -1.76638 -0.93533 0 0 -1.1128 0 0 0.28679 0.00032 1.20168 0 0.20772 0.61351 -0.77834 0.12411 0.96821 0.08306
PRO_1345 -2.06035 0.32966 1.56243 -0.07378 0 0.04533 0.48356 -0.68903 -0 -0 0.34372 0.58495 0 0 0 0 0 -0.16957 0.02404 0.45373 0 -0.4954 0 -2.4119 0.0444 1.11718 -0.91103
GLN_1346 -3.97719 0.29822 3.63977 -0.54651 0.06291 0.5143 1.79762 -1.76698 -0 -0 -0.78662 -0.79629 0 0 -0.80398 -0.92523 0 -0.00345 0.07991 0 2.9823 -0.06838 0 -0.18838 0.90304 0.29129 0.70634
PHE_1347 -6.10381 0.67759 3.95614 -1.01032 0.19206 0.46477 1.99936 -2.35362 -0 -0 -0.59287 -0.83381 0 0 -0.33073 0 0 -0.04915 0.01509 0 2.62869 -0.24484 0 1.0402 1.13252 0.23445 0.82171
GLN_1348 -4.0555 0.23858 2.99227 -0.59968 0.30361 1.02196 1.34443 -1.71507 -0.0146 -0.14121 -0.73064 -2.27159 0 0 -0.33073 0 0 -0.04941 0.04359 0 4.17019 -0.1131 0 -0.18838 -0.22157 0.23172 -0.08511
GLN_1349 -2.31724 0.34468 2.21612 -0.29143 0.04417 0.25662 0.80743 -1.05276 -0.0146 -0.14121 -0.63261 -0.57019 0 0 0 -0.92523 0 -0.05523 0.02002 0 2.92181 -0.19589 0 -0.18838 -0.55854 0.30418 -0.02827
ALA_1350 -2.72682 0.4307 1.66544 -0.01748 0 0 0.97287 -1.27082 -0 -0 0.13383 -0.37744 0 0 0 0 0 0.05773 0 0 0 -0.34729 0 1.8394 -0.18686 0.36581 0.53908
GLN_1351 -2.74696 0.21702 1.28265 -0.64294 0.11075 0.6596 0.4639 -0.93445 -0.00044 -0.00866 -0.05016 -0.54846 0 0 0 0 0 0.05968 0.01767 0 2.2097 -0.0872 0 -0.18838 -0.00333 0.30835 0.11836
THR_1352 -3.27994 0.16925 2.06038 -0.14776 0.08247 0.10676 0.6975 -1.18438 -0 -0 -0.42309 -1.2632 0 0 0 0 0 -0.04262 0.01636 0.07107 0 -0.20875 2.26825 -1.0874 0.12673 0.37645 -1.66191
PHE_1353 -2.7302 0.15478 1.92315 -0.57939 0.02912 0.27046 0.71893 -1.00357 -0 -0 0.057 0.18482 0 0 0 0 0 0.04065 0.01814 0 2.37122 -0.03655 0 1.0402 0.03458 0.29773 2.79108
GLY_1354 -2.25671 0.1289 2.363 -0.00029 0 0 0.70237 -1.1471 -0 -0 -1.13316 -0.21644 0 0 -0.44617 0 0 -0.06123 0 0 0 0.19772 0 0.83697 -0.18086 0.15645 -1.05655
ARG_1355 -2.19692 0.11836 2.76612 -0.87991 0.1817 0.62379 0.84225 -1.12653 -0.01032 -0.11168 -0.65358 -0.10524 0 0 -0.44617 0 0 0.00232 0.0035 1.67116 0 -0.22562 0 -1.2888 0.045 0.25274 -0.53784
GLY_1356 -0.7761 0.22514 1.02753 -0.0003 0 0 0.0365 -0.45078 -0.00591 -0.10095 0.30337 -0.17665 0 0 0 0 0 -0.05366 0 0 0 -1.51277 0 0.83697 -0.24139 0.61757 -0.27144
PRO_1357 -2.62035 0.55762 1.23403 -0.19106 0.00145 0.13446 0.08561 -0.58173 -0.01032 -0.11168 0.07705 0.04597 0 0 0 0 0 -0.00888 0.00417 0.47012 0 -0.929 0 -2.4119 -0.47149 0.65586 -4.07007
SER_1358 -2.90236 0.19831 2.7062 -0.02267 0 0.05543 1.01034 -1.33593 -0.02669 -0.27282 -1.28973 -0.36691 0 0 -0.42519 0 0 -0.0077 1e-05 0.03605 0 -0.56361 0.6045 -0.77834 -0.38308 0.32621 -3.43798
THR_1359 -3.47679 0.40676 1.60523 -0.12601 0.09248 0.06941 0.4972 -1.16776 -0.00824 -0.13641 0.43881 -1.45074 0 0 0 0 0 -0.05571 1e-05 0.1749 0 -0.59889 2.27248 -1.0874 -0.28397 0.41016 -2.42446
ASN_1360 -4.70202 0.272 3.98151 -0.19862 0.00168 0.26933 1.90225 -2.04131 -0.00471 -0.03027 -0.06605 -0.48665 0 0 -1.24226 -0.61003 0 0.03297 0.10248 0 3.55566 0.11802 0 -0.93687 -0.15699 0.36545 0.12556
VAL_1361 -2.10503 0.1538 1.51585 -0.27133 0.14649 0.04485 0.33402 -0.90312 -0.00021 -0.00617 0.11241 0.37901 0 0 0 0 0 -0.00224 0.00016 0.61702 0 0.24407 0 1.9342 -0.16222 0.1762 2.20775
ARG_1362 -5.58023 0.55324 4.86137 -0.69492 0.11169 0.52671 2.35257 -2.37808 -0.03119 -0.29155 -0.98513 0.457 0 0 -1.24226 -0.61003 0 -0.05367 0.0398 1.93232 0 0.13623 0 -1.2888 0.03184 0.23475 -1.91835
SER_1363 -1.46262 0.07152 2.19825 -0.02989 6e-05 0.04981 0.7363 -1.01746 -0.00021 -0.00617 -0.08453 -1.01381 0 0 0 0 0 -0.037 0.00095 0.17081 0 -0.29218 0.60036 -0.77834 -0.15962 0.22843 -0.82533
SER_1364 -2.81395 0.3381 3.16128 -0.0321 0.00363 0.05492 1.07239 -1.47382 -0 -0 0.38191 -1.0097 0 0 0 0 0 -0.00968 0.0088 0.34426 0 -0.27537 0.6168 -0.77834 -0.67897 0.21392 -0.87592
LEU:CtermProteinFull_1365 -6.42755 0.29386 5.31631 -0.77257 0.34896 0.65952 2.95114 -2.53753 -0.01551 -0.15934 -4.79897 0.15083 0 0 0 0 0 0 0.01054 0.5042 0 0 0 0.18072 -0.34462 0.46548 -4.17454
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49433 MODEL 4 2021-01-02_00000090_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 947.965 tmscore: 0.56859 6lcrA_202 prob: 100 ident: 50.71
SSBOND     CYS A  615    CYS A  689                                       2.11  
ATOM      1  N   ARG A   1       3.176 -37.223  20.343  1.00  9.110          N  
ATOM      2  CA  ARG A   1       3.390 -37.826  19.031  1.00  8.720          C  
ATOM      3  C   ARG A   1       4.883 -37.933  18.729  1.00  7.790          C  
ATOM      4  O   ARG A   1       5.611 -36.954  18.833  1.00  7.440          O  
ATOM      5  CB  ARG A   1       2.687 -37.015  17.943  1.00 12.360          C  
ATOM      6  CG  ARG A   1       2.824 -37.595  16.542  1.00 12.360          C  
ATOM      7  CD  ARG A   1       2.097 -36.838  15.511  1.00 12.360          C  
ATOM      8  NE  ARG A   1       2.260 -37.479  14.204  1.00 12.360          N  
ATOM      9  CZ  ARG A   1       1.758 -37.013  13.035  1.00 12.360          C  
ATOM     10  NH1 ARG A   1       1.062 -35.889  13.009  1.00 12.360          N  
ATOM     11  NH2 ARG A   1       1.958 -37.685  11.907  1.00 12.360          N  
ATOM     12 1H   ARG A   1       2.233 -36.866  20.405  1.00 10.930          H  
ATOM     13 2H   ARG A   1       3.320 -37.918  21.062  1.00 10.930          H  
ATOM     14 3H   ARG A   1       3.831 -36.464  20.474  1.00 10.930          H  
ATOM     15  HA  ARG A   1       2.967 -38.831  19.038  1.00 10.460          H  
ATOM     16 1HB  ARG A   1       1.625 -36.943  18.169  1.00 14.840          H  
ATOM     17 2HB  ARG A   1       3.086 -36.005  17.926  1.00 14.840          H  
ATOM     18 1HG  ARG A   1       3.858 -37.565  16.250  1.00 14.840          H  
ATOM     19 2HG  ARG A   1       2.473 -38.627  16.520  1.00 14.840          H  
ATOM     20 1HD  ARG A   1       1.035 -36.802  15.753  1.00 14.840          H  
ATOM     21 2HD  ARG A   1       2.507 -35.827  15.455  1.00 14.840          H  
ATOM     22  HE  ARG A   1       2.812 -38.355  14.183  1.00 14.840          H  
ATOM     23 1HH1 ARG A   1       0.902 -35.370  13.858  1.00 14.840          H  
ATOM     24 2HH1 ARG A   1       0.688 -35.545  12.136  1.00 14.840          H  
ATOM     25 1HH2 ARG A   1       2.471 -38.558  11.909  1.00 14.840          H  
ATOM     26 2HH2 ARG A   1       1.582 -37.336  11.040  1.00 14.840          H  
ATOM     27  N   ALA A   2       5.341 -39.125  18.344  1.00  7.650          N  
ATOM     28  CA  ALA A   2       6.767 -39.365  18.068  1.00  7.090          C  
ATOM     29  C   ALA A   2       7.324 -38.463  16.970  1.00  6.380          C  
ATOM     30  O   ALA A   2       8.478 -38.041  17.019  1.00  6.400          O  
ATOM     31  CB  ALA A   2       6.977 -40.812  17.670  1.00 10.150          C  
ATOM     32  H   ALA A   2       4.697 -39.900  18.261  1.00  9.180          H  
ATOM     33  HA  ALA A   2       7.325 -39.160  18.982  1.00  8.510          H  
ATOM     34 1HB  ALA A   2       8.038 -40.990  17.501  1.00 12.180          H  
ATOM     35 2HB  ALA A   2       6.622 -41.464  18.466  1.00 12.180          H  
ATOM     36 3HB  ALA A   2       6.428 -41.019  16.762  1.00 12.180          H  
ATOM     37  N   GLN A   3       6.490 -38.144  15.995  1.00  6.090          N  
ATOM     38  CA  GLN A   3       6.884 -37.322  14.864  1.00  5.750          C  
ATOM     39  C   GLN A   3       6.741 -35.819  15.107  1.00  4.810          C  
ATOM     40  O   GLN A   3       6.959 -35.041  14.174  1.00  5.020          O  
ATOM     41  CB  GLN A   3       6.021 -37.647  13.646  1.00  8.190          C  
ATOM     42  CG  GLN A   3       6.144 -39.045  13.097  1.00  8.190          C  
ATOM     43  CD  GLN A   3       5.385 -40.059  13.943  1.00  8.190          C  
ATOM     44  OE1 GLN A   3       4.306 -39.765  14.502  1.00  8.190          O  
ATOM     45  NE2 GLN A   3       5.925 -41.271  14.021  1.00  8.190          N  
ATOM     46  H   GLN A   3       5.569 -38.561  16.002  1.00  7.310          H  
ATOM     47  HA  GLN A   3       7.929 -37.531  14.638  1.00  6.900          H  
ATOM     48 1HB  GLN A   3       4.989 -37.467  13.890  1.00  9.820          H  
ATOM     49 2HB  GLN A   3       6.277 -36.964  12.837  1.00  9.820          H  
ATOM     50 1HG  GLN A   3       5.744 -39.067  12.084  1.00  9.820          H  
ATOM     51 2HG  GLN A   3       7.198 -39.324  13.093  1.00  9.820          H  
ATOM     52 1HE2 GLN A   3       5.470 -41.996  14.547  1.00  9.820          H  
ATOM     53 2HE2 GLN A   3       6.786 -41.471  13.547  1.00  9.820          H  
ATOM     54  N   GLU A   4       6.318 -35.393  16.302  1.00  4.200          N  
ATOM     55  CA  GLU A   4       6.158 -33.963  16.531  1.00  3.640          C  
ATOM     56  C   GLU A   4       7.361 -33.387  17.253  1.00  3.120          C  
ATOM     57  O   GLU A   4       7.543 -33.580  18.456  1.00  3.180          O  
ATOM     58  CB  GLU A   4       4.907 -33.637  17.344  1.00  5.320          C  
ATOM     59  CG  GLU A   4       4.701 -32.119  17.540  1.00  5.320          C  
ATOM     60  CD  GLU A   4       3.551 -31.767  18.410  1.00  5.320          C  
ATOM     61  OE1 GLU A   4       3.663 -31.972  19.597  1.00  5.320          O  
ATOM     62  OE2 GLU A   4       2.565 -31.291  17.913  1.00  5.320          O  
ATOM     63  H   GLU A   4       6.171 -36.052  17.072  1.00  5.040          H  
ATOM     64  HA  GLU A   4       6.072 -33.463  15.568  1.00  4.370          H  
ATOM     65 1HB  GLU A   4       4.031 -34.031  16.833  1.00  6.380          H  
ATOM     66 2HB  GLU A   4       4.967 -34.115  18.323  1.00  6.380          H  
ATOM     67 1HG  GLU A   4       5.598 -31.684  17.980  1.00  6.380          H  
ATOM     68 2HG  GLU A   4       4.559 -31.661  16.562  1.00  6.380          H  
ATOM     69  N   LEU A   5       8.171 -32.649  16.520  1.00  3.020          N  
ATOM     70  CA  LEU A   5       9.367 -32.063  17.078  1.00  2.690          C  
ATOM     71  C   LEU A   5       9.149 -30.597  17.397  1.00  1.760          C  
ATOM     72  O   LEU A   5       8.775 -29.815  16.527  1.00  2.010          O  
ATOM     73  CB  LEU A   5      10.533 -32.240  16.115  1.00  3.900          C  
ATOM     74  CG  LEU A   5      11.838 -31.565  16.511  1.00  3.900          C  
ATOM     75  CD1 LEU A   5      12.402 -32.166  17.810  1.00  3.900          C  
ATOM     76  CD2 LEU A   5      12.797 -31.740  15.402  1.00  3.900          C  
ATOM     77  H   LEU A   5       7.959 -32.511  15.540  1.00  3.620          H  
ATOM     78  HA  LEU A   5       9.593 -32.585  18.004  1.00  3.230          H  
ATOM     79 1HB  LEU A   5      10.728 -33.307  16.003  1.00  4.680          H  
ATOM     80 2HB  LEU A   5      10.243 -31.842  15.145  1.00  4.680          H  
ATOM     81  HG  LEU A   5      11.674 -30.508  16.655  1.00  4.680          H  
ATOM     82 1HD1 LEU A   5      13.329 -31.667  18.049  1.00  4.680          H  
ATOM     83 2HD1 LEU A   5      11.716 -32.034  18.632  1.00  4.680          H  
ATOM     84 3HD1 LEU A   5      12.589 -33.227  17.666  1.00  4.680          H  
ATOM     85 1HD2 LEU A   5      13.747 -31.254  15.647  1.00  4.680          H  
ATOM     86 2HD2 LEU A   5      12.963 -32.801  15.252  1.00  4.680          H  
ATOM     87 3HD2 LEU A   5      12.399 -31.302  14.494  1.00  4.680          H  
ATOM     88  N   ARG A   6       9.392 -30.224  18.654  1.00  1.450          N  
ATOM     89  CA  ARG A   6       9.186 -28.850  19.096  1.00  1.190          C  
ATOM     90  C   ARG A   6      10.492 -28.055  19.246  1.00  1.020          C  
ATOM     91  O   ARG A   6      10.495 -26.965  19.816  1.00  1.320          O  
ATOM     92  CB  ARG A   6       8.409 -28.846  20.404  1.00  1.770          C  
ATOM     93  CG  ARG A   6       7.006 -29.466  20.289  1.00  1.770          C  
ATOM     94  CD  ARG A   6       6.221 -29.342  21.542  1.00  1.770          C  
ATOM     95  NE  ARG A   6       4.913 -30.001  21.428  1.00  1.770          N  
ATOM     96  CZ  ARG A   6       3.902 -29.924  22.313  1.00  1.770          C  
ATOM     97  NH1 ARG A   6       4.001 -29.198  23.412  1.00  1.770          N  
ATOM     98  NH2 ARG A   6       2.802 -30.603  22.044  1.00  1.770          N  
ATOM     99  H   ARG A   6       9.697 -30.924  19.316  1.00  1.740          H  
ATOM    100  HA  ARG A   6       8.570 -28.340  18.354  1.00  1.430          H  
ATOM    101 1HB  ARG A   6       8.963 -29.393  21.163  1.00  2.120          H  
ATOM    102 2HB  ARG A   6       8.291 -27.820  20.758  1.00  2.120          H  
ATOM    103 1HG  ARG A   6       6.456 -28.964  19.493  1.00  2.120          H  
ATOM    104 2HG  ARG A   6       7.091 -30.528  20.046  1.00  2.120          H  
ATOM    105 1HD  ARG A   6       6.770 -29.802  22.362  1.00  2.120          H  
ATOM    106 2HD  ARG A   6       6.060 -28.284  21.751  1.00  2.120          H  
ATOM    107  HE  ARG A   6       4.738 -30.611  20.612  1.00  2.120          H  
ATOM    108 1HH1 ARG A   6       4.847 -28.684  23.606  1.00  2.120          H  
ATOM    109 2HH1 ARG A   6       3.229 -29.156  24.062  1.00  2.120          H  
ATOM    110 1HH2 ARG A   6       2.778 -31.160  21.169  1.00  2.120          H  
ATOM    111 2HH2 ARG A   6       2.013 -30.585  22.666  1.00  2.120          H  
ATOM    112  N   THR A   7      11.605 -28.621  18.769  1.00  0.920          N  
ATOM    113  CA  THR A   7      12.909 -27.946  18.819  1.00  0.880          C  
ATOM    114  C   THR A   7      13.578 -27.900  17.449  1.00  0.930          C  
ATOM    115  O   THR A   7      13.702 -28.916  16.771  1.00  1.100          O  
ATOM    116  CB  THR A   7      13.884 -28.600  19.833  1.00  1.250          C  
ATOM    117  OG1 THR A   7      13.321 -28.542  21.146  1.00  1.250          O  
ATOM    118  CG2 THR A   7      15.254 -27.846  19.843  1.00  1.250          C  
ATOM    119  H   THR A   7      11.530 -29.523  18.326  1.00  1.100          H  
ATOM    120  HA  THR A   7      12.745 -26.927  19.134  1.00  1.060          H  
ATOM    121  HB  THR A   7      14.050 -29.639  19.562  1.00  1.500          H  
ATOM    122  HG1 THR A   7      12.577 -29.138  21.199  1.00  1.500          H  
ATOM    123 1HG2 THR A   7      15.914 -28.318  20.566  1.00  1.500          H  
ATOM    124 2HG2 THR A   7      15.725 -27.885  18.866  1.00  1.500          H  
ATOM    125 3HG2 THR A   7      15.096 -26.807  20.125  1.00  1.500          H  
ATOM    126  N   VAL A   8      14.045 -26.720  17.065  1.00  0.840          N  
ATOM    127  CA  VAL A   8      14.769 -26.559  15.816  1.00  0.880          C  
ATOM    128  C   VAL A   8      16.264 -26.606  16.102  1.00  0.890          C  
ATOM    129  O   VAL A   8      16.772 -25.946  17.017  1.00  0.910          O  
ATOM    130  CB  VAL A   8      14.397 -25.252  15.097  1.00  1.220          C  
ATOM    131  CG1 VAL A   8      15.206 -25.107  13.790  1.00  1.220          C  
ATOM    132  CG2 VAL A   8      12.940 -25.261  14.805  1.00  1.220          C  
ATOM    133  H   VAL A   8      13.877 -25.922  17.684  1.00  1.010          H  
ATOM    134  HA  VAL A   8      14.518 -27.389  15.155  1.00  1.060          H  
ATOM    135  HB  VAL A   8      14.640 -24.399  15.735  1.00  1.460          H  
ATOM    136 1HG1 VAL A   8      14.918 -24.179  13.308  1.00  1.460          H  
ATOM    137 2HG1 VAL A   8      16.276 -25.087  13.989  1.00  1.460          H  
ATOM    138 3HG1 VAL A   8      14.986 -25.939  13.126  1.00  1.460          H  
ATOM    139 1HG2 VAL A   8      12.681 -24.342  14.293  1.00  1.460          H  
ATOM    140 2HG2 VAL A   8      12.707 -26.103  14.176  1.00  1.460          H  
ATOM    141 3HG2 VAL A   8      12.373 -25.339  15.733  1.00  1.460          H  
ATOM    142  N   TYR A   9      16.969 -27.424  15.333  1.00  0.950          N  
ATOM    143  CA  TYR A   9      18.404 -27.595  15.487  1.00  1.080          C  
ATOM    144  C   TYR A   9      19.152 -26.794  14.442  1.00  1.160          C  
ATOM    145  O   TYR A   9      18.722 -26.693  13.290  1.00  1.490          O  
ATOM    146  CB  TYR A   9      18.729 -29.083  15.427  1.00  1.460          C  
ATOM    147  CG  TYR A   9      18.232 -29.815  16.661  1.00  1.460          C  
ATOM    148  CD1 TYR A   9      16.891 -30.152  16.800  1.00  1.460          C  
ATOM    149  CD2 TYR A   9      19.125 -30.149  17.654  1.00  1.460          C  
ATOM    150  CE1 TYR A   9      16.463 -30.780  17.938  1.00  1.460          C  
ATOM    151  CE2 TYR A   9      18.698 -30.778  18.793  1.00  1.460          C  
ATOM    152  CZ  TYR A   9      17.370 -31.090  18.944  1.00  1.460          C  
ATOM    153  OH  TYR A   9      16.941 -31.722  20.087  1.00  1.460          O  
ATOM    154  H   TYR A   9      16.485 -27.943  14.611  1.00  1.140          H  
ATOM    155  HA  TYR A   9      18.698 -27.206  16.456  1.00  1.300          H  
ATOM    156 1HB  TYR A   9      18.274 -29.530  14.543  1.00  1.750          H  
ATOM    157 2HB  TYR A   9      19.807 -29.214  15.359  1.00  1.750          H  
ATOM    158  HD1 TYR A   9      16.168 -29.909  16.021  1.00  1.750          H  
ATOM    159  HD2 TYR A   9      20.177 -29.904  17.540  1.00  1.750          H  
ATOM    160  HE1 TYR A   9      15.421 -31.027  18.046  1.00  1.750          H  
ATOM    161  HE2 TYR A   9      19.415 -31.029  19.577  1.00  1.750          H  
ATOM    162  HH  TYR A   9      17.694 -31.895  20.661  1.00  1.750          H  
ATOM    163  N   TYR A  10      20.291 -26.227  14.831  1.00  1.120          N  
ATOM    164  CA  TYR A  10      21.039 -25.401  13.900  1.00  1.220          C  
ATOM    165  C   TYR A  10      22.507 -25.774  13.720  1.00  1.300          C  
ATOM    166  O   TYR A  10      23.236 -26.026  14.676  1.00  1.750          O  
ATOM    167  CB  TYR A  10      20.975 -23.936  14.391  1.00  1.670          C  
ATOM    168  CG  TYR A  10      19.567 -23.328  14.448  1.00  1.670          C  
ATOM    169  CD1 TYR A  10      18.762 -23.526  15.566  1.00  1.670          C  
ATOM    170  CD2 TYR A  10      19.091 -22.575  13.400  1.00  1.670          C  
ATOM    171  CE1 TYR A  10      17.497 -23.001  15.613  1.00  1.670          C  
ATOM    172  CE2 TYR A  10      17.824 -22.050  13.460  1.00  1.670          C  
ATOM    173  CZ  TYR A  10      17.029 -22.270  14.551  1.00  1.670          C  
ATOM    174  OH  TYR A  10      15.751 -21.779  14.580  1.00  1.670          O  
ATOM    175  H   TYR A  10      20.616 -26.341  15.783  1.00  1.340          H  
ATOM    176  HA  TYR A  10      20.566 -25.467  12.921  1.00  1.460          H  
ATOM    177 1HB  TYR A  10      21.409 -23.871  15.393  1.00  2.000          H  
ATOM    178 2HB  TYR A  10      21.579 -23.311  13.740  1.00  2.000          H  
ATOM    179  HD1 TYR A  10      19.131 -24.116  16.400  1.00  2.000          H  
ATOM    180  HD2 TYR A  10      19.710 -22.401  12.516  1.00  2.000          H  
ATOM    181  HE1 TYR A  10      16.869 -23.179  16.482  1.00  2.000          H  
ATOM    182  HE2 TYR A  10      17.446 -21.466  12.622  1.00  2.000          H  
ATOM    183  HH  TYR A  10      15.569 -21.319  13.753  1.00  2.000          H  
ATOM    184  N   ASN A  11      22.935 -25.626  12.473  1.00  1.630          N  
ATOM    185  CA  ASN A  11      24.316 -25.684  11.992  1.00  1.850          C  
ATOM    186  C   ASN A  11      25.161 -26.942  12.273  1.00  2.020          C  
ATOM    187  O   ASN A  11      26.360 -26.809  12.545  1.00  2.660          O  
ATOM    188  CB  ASN A  11      25.034 -24.503  12.597  1.00  2.500          C  
ATOM    189  CG  ASN A  11      24.265 -23.247  12.382  1.00  2.500          C  
ATOM    190  OD1 ASN A  11      23.439 -23.169  11.459  1.00  2.500          O  
ATOM    191  ND2 ASN A  11      24.516 -22.269  13.223  1.00  2.500          N  
ATOM    192  H   ASN A  11      22.212 -25.409  11.796  1.00  1.960          H  
ATOM    193  HA  ASN A  11      24.284 -25.563  10.907  1.00  2.220          H  
ATOM    194 1HB  ASN A  11      25.185 -24.657  13.667  1.00  3.000          H  
ATOM    195 2HB  ASN A  11      26.014 -24.390  12.137  1.00  3.000          H  
ATOM    196 1HD2 ASN A  11      24.049 -21.362  13.143  1.00  3.000          H  
ATOM    197 2HD2 ASN A  11      25.202 -22.391  13.944  1.00  3.000          H  
ATOM    198  N   MET A  12      24.587 -28.144  12.210  1.00  1.970          N  
ATOM    199  CA  MET A  12      25.409 -29.344  12.447  1.00  2.450          C  
ATOM    200  C   MET A  12      25.085 -30.513  11.490  1.00  2.600          C  
ATOM    201  O   MET A  12      23.964 -31.008  11.522  1.00  2.850          O  
ATOM    202  CB  MET A  12      25.165 -29.833  13.859  1.00  3.240          C  
ATOM    203  CG  MET A  12      25.536 -28.899  14.972  1.00  3.240          C  
ATOM    204  SD  MET A  12      24.952 -29.518  16.530  1.00  3.240          S  
ATOM    205  CE  MET A  12      23.196 -29.107  16.470  1.00  3.240          C  
ATOM    206  H   MET A  12      23.601 -28.199  11.998  1.00  2.360          H  
ATOM    207  HA  MET A  12      26.446 -29.050  12.370  1.00  2.940          H  
ATOM    208 1HB  MET A  12      24.144 -30.031  13.970  1.00  3.890          H  
ATOM    209 2HB  MET A  12      25.700 -30.771  14.018  1.00  3.890          H  
ATOM    210 1HG  MET A  12      26.611 -28.790  15.014  1.00  3.890          H  
ATOM    211 2HG  MET A  12      25.090 -27.922  14.815  1.00  3.890          H  
ATOM    212 1HE  MET A  12      22.722 -29.486  17.352  1.00  3.890          H  
ATOM    213 2HE  MET A  12      23.078 -28.020  16.414  1.00  3.890          H  
ATOM    214 3HE  MET A  12      22.731 -29.546  15.619  1.00  3.890          H  
ATOM    215  N   PRO A  13      26.011 -30.942  10.606  1.00  3.120          N  
ATOM    216  CA  PRO A  13      25.911 -32.057   9.647  1.00  3.780          C  
ATOM    217  C   PRO A  13      26.389 -33.452  10.127  1.00  3.880          C  
ATOM    218  O   PRO A  13      27.484 -33.842   9.721  1.00  3.960          O  
ATOM    219  CB  PRO A  13      26.814 -31.565   8.514  1.00  5.670          C  
ATOM    220  CG  PRO A  13      27.909 -30.791   9.216  1.00  5.670          C  
ATOM    221  CD  PRO A  13      27.249 -30.144  10.427  1.00  5.670          C  
ATOM    222  HA  PRO A  13      24.871 -32.122   9.296  1.00  4.540          H  
ATOM    223 1HB  PRO A  13      27.190 -32.421   7.927  1.00  6.800          H  
ATOM    224 2HB  PRO A  13      26.231 -30.947   7.812  1.00  6.800          H  
ATOM    225 1HG  PRO A  13      28.725 -31.479   9.496  1.00  6.800          H  
ATOM    226 2HG  PRO A  13      28.349 -30.051   8.527  1.00  6.800          H  
ATOM    227 1HD  PRO A  13      27.923 -30.260  11.291  1.00  6.800          H  
ATOM    228 2HD  PRO A  13      27.014 -29.085  10.199  1.00  6.800          H  
ATOM    229  N   LEU A  14      25.689 -34.201  10.989  1.00  4.320          N  
ATOM    230  CA  LEU A  14      26.294 -35.497  11.347  1.00  4.740          C  
ATOM    231  C   LEU A  14      26.007 -36.518  10.230  1.00  5.020          C  
ATOM    232  O   LEU A  14      25.019 -36.358   9.511  1.00  5.290          O  
ATOM    233  CB  LEU A  14      25.802 -36.026  12.702  1.00  6.470          C  
ATOM    234  CG  LEU A  14      26.546 -35.485  13.962  1.00  6.470          C  
ATOM    235  CD1 LEU A  14      26.275 -33.955  14.149  1.00  6.470          C  
ATOM    236  CD2 LEU A  14      26.092 -36.294  15.165  1.00  6.470          C  
ATOM    237  H   LEU A  14      24.776 -33.948  11.391  1.00  5.180          H  
ATOM    238  HA  LEU A  14      27.357 -35.323  11.442  1.00  5.690          H  
ATOM    239 1HB  LEU A  14      24.773 -35.791  12.808  1.00  7.760          H  
ATOM    240 2HB  LEU A  14      25.873 -37.101  12.706  1.00  7.760          H  
ATOM    241  HG  LEU A  14      27.621 -35.611  13.840  1.00  7.760          H  
ATOM    242 1HD1 LEU A  14      26.801 -33.599  15.039  1.00  7.760          H  
ATOM    243 2HD1 LEU A  14      26.634 -33.400  13.291  1.00  7.760          H  
ATOM    244 3HD1 LEU A  14      25.226 -33.769  14.268  1.00  7.760          H  
ATOM    245 1HD2 LEU A  14      26.611 -35.938  16.054  1.00  7.760          H  
ATOM    246 2HD2 LEU A  14      25.038 -36.205  15.305  1.00  7.760          H  
ATOM    247 3HD2 LEU A  14      26.328 -37.327  15.015  1.00  7.760          H  
ATOM    248  N   PRO A  15      26.856 -37.563  10.045  1.00  5.270          N  
ATOM    249  CA  PRO A  15      26.756 -38.599   9.018  1.00  5.730          C  
ATOM    250  C   PRO A  15      25.432 -39.344   8.925  1.00  6.030          C  
ATOM    251  O   PRO A  15      24.850 -39.737   9.937  1.00  6.470          O  
ATOM    252  CB  PRO A  15      27.860 -39.580   9.440  1.00  8.600          C  
ATOM    253  CG  PRO A  15      28.870 -38.741  10.159  1.00  8.600          C  
ATOM    254  CD  PRO A  15      28.061 -37.721  10.921  1.00  8.600          C  
ATOM    255  HA  PRO A  15      27.003 -38.145   8.045  1.00  6.880          H  
ATOM    256 1HB  PRO A  15      27.440 -40.373  10.075  1.00 10.310          H  
ATOM    257 2HB  PRO A  15      28.284 -40.075   8.548  1.00 10.310          H  
ATOM    258 1HG  PRO A  15      29.488 -39.375  10.814  1.00 10.310          H  
ATOM    259 2HG  PRO A  15      29.558 -38.273   9.435  1.00 10.310          H  
ATOM    260 1HD  PRO A  15      27.790 -38.094  11.907  1.00 10.310          H  
ATOM    261 2HD  PRO A  15      28.676 -36.824  10.959  1.00 10.310          H  
ATOM    262  N   LYS A  16      25.022 -39.601   7.679  1.00  6.130          N  
ATOM    263  CA  LYS A  16      23.792 -40.306   7.279  1.00  6.170          C  
ATOM    264  C   LYS A  16      23.572 -41.680   7.921  1.00  6.400          C  
ATOM    265  O   LYS A  16      22.447 -42.169   8.012  1.00  6.680          O  
ATOM    266  CB  LYS A  16      23.789 -40.518   5.760  1.00  8.620          C  
ATOM    267  CG  LYS A  16      24.840 -41.557   5.269  1.00  8.620          C  
ATOM    268  CD  LYS A  16      24.820 -41.753   3.763  1.00  8.620          C  
ATOM    269  CE  LYS A  16      25.925 -42.745   3.291  1.00  8.620          C  
ATOM    270  NZ  LYS A  16      25.709 -44.175   3.769  1.00  8.620          N  
ATOM    271  H   LYS A  16      25.594 -39.229   6.931  1.00  7.360          H  
ATOM    272  HA  LYS A  16      22.950 -39.670   7.550  1.00  7.400          H  
ATOM    273 1HB  LYS A  16      22.807 -40.869   5.447  1.00 10.350          H  
ATOM    274 2HB  LYS A  16      23.975 -39.570   5.256  1.00 10.350          H  
ATOM    275 1HG  LYS A  16      25.841 -41.263   5.584  1.00 10.350          H  
ATOM    276 2HG  LYS A  16      24.615 -42.521   5.706  1.00 10.350          H  
ATOM    277 1HD  LYS A  16      23.846 -42.143   3.467  1.00 10.350          H  
ATOM    278 2HD  LYS A  16      24.974 -40.794   3.268  1.00 10.350          H  
ATOM    279 1HE  LYS A  16      25.939 -42.743   2.204  1.00 10.350          H  
ATOM    280 2HE  LYS A  16      26.890 -42.399   3.658  1.00 10.350          H  
ATOM    281 1HZ  LYS A  16      26.452 -44.755   3.418  1.00 10.350          H  
ATOM    282 2HZ  LYS A  16      25.709 -44.257   4.810  1.00 10.350          H  
ATOM    283 3HZ  LYS A  16      24.830 -44.517   3.425  1.00 10.350          H  
ATOM    284  N   ASP A  17      24.624 -42.292   8.425  1.00  6.590          N  
ATOM    285  CA  ASP A  17      24.500 -43.631   8.975  1.00  7.150          C  
ATOM    286  C   ASP A  17      23.889 -43.601  10.366  1.00  7.230          C  
ATOM    287  O   ASP A  17      23.574 -44.640  10.944  1.00  7.640          O  
ATOM    288  CB  ASP A  17      25.870 -44.294   8.980  1.00  9.790          C  
ATOM    289  CG  ASP A  17      26.392 -44.538   7.535  1.00  9.790          C  
ATOM    290  OD1 ASP A  17      25.600 -44.626   6.601  1.00  9.790          O  
ATOM    291  OD2 ASP A  17      27.577 -44.593   7.376  1.00  9.790          O  
ATOM    292  H   ASP A  17      25.525 -41.841   8.373  1.00  7.910          H  
ATOM    293  HA  ASP A  17      23.842 -44.208   8.327  1.00  8.580          H  
ATOM    294 1HB  ASP A  17      26.579 -43.664   9.517  1.00 11.740          H  
ATOM    295 2HB  ASP A  17      25.812 -45.251   9.505  1.00 11.740          H  
ATOM    296  N   MET A  18      23.723 -42.394  10.897  1.00  7.100          N  
ATOM    297  CA  MET A  18      23.125 -42.162  12.193  1.00  7.520          C  
ATOM    298  C   MET A  18      21.623 -41.888  12.057  1.00  7.760          C  
ATOM    299  O   MET A  18      20.954 -41.566  13.048  1.00  8.300          O  
ATOM    300  CB  MET A  18      23.837 -40.998  12.847  1.00 10.360          C  
ATOM    301  CG  MET A  18      25.285 -41.267  13.118  1.00 10.360          C  
ATOM    302  SD  MET A  18      26.093 -39.874  13.844  1.00 10.360          S  
ATOM    303  CE  MET A  18      27.804 -40.378  13.800  1.00 10.360          C  
ATOM    304  H   MET A  18      24.025 -41.567  10.372  1.00  8.520          H  
ATOM    305  HA  MET A  18      23.249 -43.054  12.807  1.00  9.020          H  
ATOM    306 1HB  MET A  18      23.786 -40.133  12.200  1.00 12.430          H  
ATOM    307 2HB  MET A  18      23.351 -40.750  13.781  1.00 12.430          H  
ATOM    308 1HG  MET A  18      25.373 -42.120  13.792  1.00 12.430          H  
ATOM    309 2HG  MET A  18      25.786 -41.511  12.181  1.00 12.430          H  
ATOM    310 1HE  MET A  18      28.427 -39.588  14.220  1.00 12.430          H  
ATOM    311 2HE  MET A  18      27.932 -41.291  14.382  1.00 12.430          H  
ATOM    312 3HE  MET A  18      28.102 -40.564  12.769  1.00 12.430          H  
ATOM    313  N   ILE A  19      21.092 -41.956  10.829  1.00  7.590          N  
ATOM    314  CA  ILE A  19      19.689 -41.639  10.643  1.00  8.050          C  
ATOM    315  C   ILE A  19      18.764 -42.599  11.361  1.00  8.310          C  
ATOM    316  O   ILE A  19      18.907 -43.817  11.289  1.00  8.710          O  
ATOM    317  CB  ILE A  19      19.316 -41.459   9.155  1.00 11.090          C  
ATOM    318  CG1 ILE A  19      20.035 -40.183   8.635  1.00 11.090          C  
ATOM    319  CG2 ILE A  19      17.781 -41.360   8.972  1.00 11.090          C  
ATOM    320  CD1 ILE A  19      20.012 -39.985   7.126  1.00 11.090          C  
ATOM    321  H   ILE A  19      21.662 -42.224  10.020  1.00  9.110          H  
ATOM    322  HA  ILE A  19      19.542 -40.675  11.073  1.00  9.660          H  
ATOM    323  HB  ILE A  19      19.701 -42.307   8.580  1.00 13.300          H  
ATOM    324 1HG1 ILE A  19      19.564 -39.316   9.094  1.00 13.300          H  
ATOM    325 2HG1 ILE A  19      21.065 -40.219   8.967  1.00 13.300          H  
ATOM    326 1HG2 ILE A  19      17.534 -41.233   7.928  1.00 13.300          H  
ATOM    327 2HG2 ILE A  19      17.304 -42.274   9.320  1.00 13.300          H  
ATOM    328 3HG2 ILE A  19      17.390 -40.513   9.536  1.00 13.300          H  
ATOM    329 1HD1 ILE A  19      20.545 -39.067   6.878  1.00 13.300          H  
ATOM    330 2HD1 ILE A  19      20.508 -40.834   6.648  1.00 13.300          H  
ATOM    331 3HD1 ILE A  19      18.995 -39.910   6.765  1.00 13.300          H  
ATOM    332  N   ASP A  20      17.820 -41.990  12.080  1.00  8.330          N  
ATOM    333  CA  ASP A  20      16.792 -42.597  12.915  1.00  8.840          C  
ATOM    334  C   ASP A  20      17.313 -43.248  14.194  1.00  9.320          C  
ATOM    335  O   ASP A  20      16.557 -43.919  14.901  1.00  9.780          O  
ATOM    336  CB  ASP A  20      15.941 -43.586  12.113  1.00 12.170          C  
ATOM    337  CG  ASP A  20      15.090 -42.885  11.049  1.00 12.170          C  
ATOM    338  OD1 ASP A  20      14.536 -41.844  11.348  1.00 12.170          O  
ATOM    339  OD2 ASP A  20      14.998 -43.389   9.953  1.00 12.170          O  
ATOM    340  H   ASP A  20      17.822 -40.980  12.047  1.00 10.000          H  
ATOM    341  HA  ASP A  20      16.122 -41.795  13.230  1.00 10.610          H  
ATOM    342 1HB  ASP A  20      16.569 -44.331  11.634  1.00 14.610          H  
ATOM    343 2HB  ASP A  20      15.275 -44.118  12.790  1.00 14.610          H  
ATOM    344  N   GLU A  21      18.582 -43.019  14.529  1.00  9.440          N  
ATOM    345  CA  GLU A  21      19.119 -43.451  15.812  1.00 10.120          C  
ATOM    346  C   GLU A  21      18.410 -42.627  16.884  1.00 10.420          C  
ATOM    347  O   GLU A  21      18.155 -41.442  16.671  1.00 10.660          O  
ATOM    348  CB  GLU A  21      20.632 -43.273  15.873  1.00 13.900          C  
ATOM    349  CG  GLU A  21      21.278 -43.748  17.177  1.00 13.900          C  
ATOM    350  CD  GLU A  21      22.756 -43.679  17.154  1.00 13.900          C  
ATOM    351  OE1 GLU A  21      23.314 -43.736  16.096  1.00 13.900          O  
ATOM    352  OE2 GLU A  21      23.335 -43.532  18.198  1.00 13.900          O  
ATOM    353  H   GLU A  21      19.202 -42.501  13.897  1.00 11.330          H  
ATOM    354  HA  GLU A  21      18.881 -44.504  15.969  1.00 12.140          H  
ATOM    355 1HB  GLU A  21      21.092 -43.813  15.044  1.00 16.680          H  
ATOM    356 2HB  GLU A  21      20.864 -42.227  15.735  1.00 16.680          H  
ATOM    357 1HG  GLU A  21      20.937 -43.136  17.989  1.00 16.680          H  
ATOM    358 2HG  GLU A  21      20.961 -44.771  17.379  1.00 16.680          H  
ATOM    359  N   GLU A  22      18.069 -43.232  18.020  1.00 10.600          N  
ATOM    360  CA  GLU A  22      17.348 -42.523  19.083  1.00 11.110          C  
ATOM    361  C   GLU A  22      18.115 -41.348  19.699  1.00 10.710          C  
ATOM    362  O   GLU A  22      17.534 -40.500  20.373  1.00 10.880          O  
ATOM    363  CB  GLU A  22      16.941 -43.505  20.195  1.00 15.350          C  
ATOM    364  CG  GLU A  22      18.095 -44.139  21.015  1.00 15.350          C  
ATOM    365  CD  GLU A  22      18.691 -45.378  20.393  1.00 15.350          C  
ATOM    366  OE1 GLU A  22      18.533 -45.568  19.204  1.00 15.350          O  
ATOM    367  OE2 GLU A  22      19.299 -46.137  21.107  1.00 15.350          O  
ATOM    368  H   GLU A  22      18.297 -44.223  18.159  1.00 12.720          H  
ATOM    369  HA  GLU A  22      16.436 -42.122  18.642  1.00 13.330          H  
ATOM    370 1HB  GLU A  22      16.289 -42.992  20.901  1.00 18.420          H  
ATOM    371 2HB  GLU A  22      16.364 -44.319  19.756  1.00 18.420          H  
ATOM    372 1HG  GLU A  22      18.885 -43.416  21.173  1.00 18.420          H  
ATOM    373 2HG  GLU A  22      17.698 -44.400  21.994  1.00 18.420          H  
ATOM    374  N   GLY A  23      19.425 -41.325  19.502  1.00 10.260          N  
ATOM    375  CA  GLY A  23      20.299 -40.291  20.028  1.00  9.790          C  
ATOM    376  C   GLY A  23      20.562 -39.163  19.037  1.00  9.070          C  
ATOM    377  O   GLY A  23      21.380 -38.286  19.310  1.00  9.080          O  
ATOM    378  H   GLY A  23      19.818 -42.054  18.925  1.00 12.310          H  
ATOM    379 1HA  GLY A  23      19.866 -39.881  20.939  1.00 11.750          H  
ATOM    380 2HA  GLY A  23      21.247 -40.745  20.309  1.00 11.750          H  
ATOM    381  N   ASN A  24      19.891 -39.181  17.888  1.00  8.650          N  
ATOM    382  CA  ASN A  24      20.130 -38.191  16.848  1.00  8.080          C  
ATOM    383  C   ASN A  24      18.854 -37.462  16.352  1.00  7.210          C  
ATOM    384  O   ASN A  24      17.984 -38.084  15.744  1.00  6.930          O  
ATOM    385  CB  ASN A  24      20.870 -38.851  15.714  1.00 11.540          C  
ATOM    386  CG  ASN A  24      22.329 -39.084  16.019  1.00 11.540          C  
ATOM    387  OD1 ASN A  24      23.129 -38.154  15.840  1.00 11.540          O  
ATOM    388  ND2 ASN A  24      22.701 -40.248  16.469  1.00 11.540          N  
ATOM    389  H   ASN A  24      19.206 -39.925  17.708  1.00 10.380          H  
ATOM    390  HA  ASN A  24      20.838 -37.479  17.237  1.00  9.700          H  
ATOM    391 1HB  ASN A  24      20.395 -39.803  15.465  1.00 13.850          H  
ATOM    392 2HB  ASN A  24      20.807 -38.240  14.879  1.00 13.850          H  
ATOM    393 1HD2 ASN A  24      23.665 -40.418  16.680  1.00 13.850          H  
ATOM    394 2HD2 ASN A  24      22.040 -40.987  16.619  1.00 13.850          H  
ATOM    395  N   PRO A  25      18.681 -36.163  16.689  1.00  7.020          N  
ATOM    396  CA  PRO A  25      17.587 -35.272  16.314  1.00  6.400          C  
ATOM    397  C   PRO A  25      17.393 -35.115  14.816  1.00  5.580          C  
ATOM    398  O   PRO A  25      18.358 -35.080  14.054  1.00  5.760          O  
ATOM    399  CB  PRO A  25      17.994 -33.951  16.951  1.00  9.600          C  
ATOM    400  CG  PRO A  25      18.879 -34.331  18.094  1.00  9.600          C  
ATOM    401  CD  PRO A  25      19.607 -35.546  17.645  1.00  9.600          C  
ATOM    402  HA  PRO A  25      16.657 -35.649  16.775  1.00  7.680          H  
ATOM    403 1HB  PRO A  25      18.507 -33.306  16.209  1.00 11.520          H  
ATOM    404 2HB  PRO A  25      17.100 -33.419  17.266  1.00 11.520          H  
ATOM    405 1HG  PRO A  25      19.583 -33.511  18.316  1.00 11.520          H  
ATOM    406 2HG  PRO A  25      18.284 -34.494  19.003  1.00 11.520          H  
ATOM    407 1HD  PRO A  25      20.520 -35.272  17.152  1.00 11.520          H  
ATOM    408 2HD  PRO A  25      19.768 -36.179  18.534  1.00 11.520          H  
ATOM    409  N   ILE A  26      16.142 -34.949  14.416  1.00  4.930          N  
ATOM    410  CA  ILE A  26      15.740 -34.809  13.019  1.00  4.350          C  
ATOM    411  C   ILE A  26      15.102 -33.464  12.812  1.00  4.070          C  
ATOM    412  O   ILE A  26      14.880 -32.752  13.777  1.00  4.500          O  
ATOM    413  CB  ILE A  26      14.702 -35.881  12.633  1.00  6.320          C  
ATOM    414  CG1 ILE A  26      13.389 -35.698  13.506  1.00  6.320          C  
ATOM    415  CG2 ILE A  26      15.317 -37.251  12.812  1.00  6.320          C  
ATOM    416  CD1 ILE A  26      12.202 -36.531  13.056  1.00  6.320          C  
ATOM    417  H   ILE A  26      15.420 -34.947  15.123  1.00  5.920          H  
ATOM    418  HA  ILE A  26      16.619 -34.888  12.378  1.00  5.220          H  
ATOM    419  HB  ILE A  26      14.418 -35.753  11.589  1.00  7.590          H  
ATOM    420 1HG1 ILE A  26      13.614 -35.958  14.537  1.00  7.590          H  
ATOM    421 2HG1 ILE A  26      13.068 -34.659  13.469  1.00  7.590          H  
ATOM    422 1HG2 ILE A  26      14.620 -38.031  12.526  1.00  7.590          H  
ATOM    423 2HG2 ILE A  26      16.190 -37.311  12.177  1.00  7.590          H  
ATOM    424 3HG2 ILE A  26      15.614 -37.400  13.853  1.00  7.590          H  
ATOM    425 1HD1 ILE A  26      11.352 -36.328  13.713  1.00  7.590          H  
ATOM    426 2HD1 ILE A  26      11.943 -36.262  12.037  1.00  7.590          H  
ATOM    427 3HD1 ILE A  26      12.438 -37.590  13.102  1.00  7.590          H  
ATOM    428  N   MET A  27      14.866 -33.083  11.567  1.00  3.890          N  
ATOM    429  CA  MET A  27      14.167 -31.839  11.306  1.00  3.920          C  
ATOM    430  C   MET A  27      13.329 -31.981  10.048  1.00  3.180          C  
ATOM    431  O   MET A  27      13.839 -32.443   9.025  1.00  3.490          O  
ATOM    432  CB  MET A  27      15.162 -30.713  11.150  1.00  5.480          C  
ATOM    433  CG  MET A  27      14.582 -29.373  10.970  1.00  5.480          C  
ATOM    434  SD  MET A  27      13.739 -28.833  12.435  1.00  5.480          S  
ATOM    435  CE  MET A  27      12.620 -27.776  11.626  1.00  5.480          C  
ATOM    436  H   MET A  27      15.124 -33.685  10.796  1.00  4.670          H  
ATOM    437  HA  MET A  27      13.494 -31.629  12.136  1.00  4.700          H  
ATOM    438 1HB  MET A  27      15.828 -30.675  12.011  1.00  6.570          H  
ATOM    439 2HB  MET A  27      15.724 -30.919  10.275  1.00  6.570          H  
ATOM    440 1HG  MET A  27      15.385 -28.663  10.758  1.00  6.570          H  
ATOM    441 2HG  MET A  27      13.889 -29.352  10.122  1.00  6.570          H  
ATOM    442 1HE  MET A  27      11.973 -27.297  12.348  1.00  6.570          H  
ATOM    443 2HE  MET A  27      13.188 -27.039  11.074  1.00  6.570          H  
ATOM    444 3HE  MET A  27      12.013 -28.351  10.928  1.00  6.570          H  
ATOM    445  N   GLN A  28      12.064 -31.566  10.105  1.00  2.700          N  
ATOM    446  CA  GLN A  28      11.226 -31.613   8.913  1.00  2.260          C  
ATOM    447  C   GLN A  28      11.354 -30.334   8.114  1.00  2.090          C  
ATOM    448  O   GLN A  28      11.450 -29.247   8.681  1.00  2.860          O  
ATOM    449  CB  GLN A  28       9.760 -31.828   9.283  1.00  3.340          C  
ATOM    450  CG  GLN A  28       9.482 -33.141   9.965  1.00  3.340          C  
ATOM    451  CD  GLN A  28       9.783 -34.285   9.044  1.00  3.340          C  
ATOM    452  OE1 GLN A  28       9.327 -34.293   7.898  1.00  3.340          O  
ATOM    453  NE2 GLN A  28      10.544 -35.248   9.517  1.00  3.340          N  
ATOM    454  H   GLN A  28      11.681 -31.221  10.974  1.00  3.240          H  
ATOM    455  HA  GLN A  28      11.561 -32.436   8.281  1.00  2.710          H  
ATOM    456 1HB  GLN A  28       9.430 -31.024   9.940  1.00  4.010          H  
ATOM    457 2HB  GLN A  28       9.151 -31.780   8.380  1.00  4.010          H  
ATOM    458 1HG  GLN A  28      10.115 -33.237  10.846  1.00  4.010          H  
ATOM    459 2HG  GLN A  28       8.429 -33.190  10.248  1.00  4.010          H  
ATOM    460 1HE2 GLN A  28      10.774 -36.035   8.940  1.00  4.010          H  
ATOM    461 2HE2 GLN A  28      10.888 -35.200  10.453  1.00  4.010          H  
ATOM    462  N   TYR A  29      11.294 -30.461   6.795  1.00  1.480          N  
ATOM    463  CA  TYR A  29      11.306 -29.321   5.879  1.00  1.480          C  
ATOM    464  C   TYR A  29       9.987 -28.987   5.142  1.00  1.110          C  
ATOM    465  O   TYR A  29       9.797 -29.434   4.002  1.00  1.440          O  
ATOM    466  CB  TYR A  29      12.450 -29.540   4.871  1.00  2.070          C  
ATOM    467  CG  TYR A  29      12.635 -28.491   3.750  1.00  2.070          C  
ATOM    468  CD1 TYR A  29      12.109 -27.211   3.806  1.00  2.070          C  
ATOM    469  CD2 TYR A  29      13.357 -28.870   2.633  1.00  2.070          C  
ATOM    470  CE1 TYR A  29      12.283 -26.348   2.745  1.00  2.070          C  
ATOM    471  CE2 TYR A  29      13.539 -28.003   1.589  1.00  2.070          C  
ATOM    472  CZ  TYR A  29      13.001 -26.752   1.636  1.00  2.070          C  
ATOM    473  OH  TYR A  29      13.185 -25.896   0.577  1.00  2.070          O  
ATOM    474  H   TYR A  29      11.238 -31.396   6.412  1.00  1.780          H  
ATOM    475  HA  TYR A  29      11.568 -28.444   6.470  1.00  1.780          H  
ATOM    476 1HB  TYR A  29      13.391 -29.595   5.425  1.00  2.490          H  
ATOM    477 2HB  TYR A  29      12.313 -30.506   4.398  1.00  2.490          H  
ATOM    478  HD1 TYR A  29      11.553 -26.874   4.668  1.00  2.490          H  
ATOM    479  HD2 TYR A  29      13.781 -29.871   2.579  1.00  2.490          H  
ATOM    480  HE1 TYR A  29      11.858 -25.342   2.788  1.00  2.490          H  
ATOM    481  HE2 TYR A  29      14.107 -28.320   0.715  1.00  2.490          H  
ATOM    482  HH  TYR A  29      12.675 -25.089   0.718  1.00  2.490          H  
ATOM    483  N   PRO A  30       8.992 -28.312   5.750  1.00  0.990          N  
ATOM    484  CA  PRO A  30       7.843 -27.822   5.030  1.00  0.920          C  
ATOM    485  C   PRO A  30       8.442 -26.852   4.031  1.00  0.740          C  
ATOM    486  O   PRO A  30       9.337 -26.090   4.415  1.00  0.770          O  
ATOM    487  CB  PRO A  30       7.007 -27.132   6.110  1.00  1.380          C  
ATOM    488  CG  PRO A  30       7.462 -27.773   7.400  1.00  1.380          C  
ATOM    489  CD  PRO A  30       8.939 -28.087   7.191  1.00  1.380          C  
ATOM    490  HA  PRO A  30       7.316 -28.654   4.533  1.00  1.100          H  
ATOM    491 1HB  PRO A  30       7.157 -26.047   6.089  1.00  1.660          H  
ATOM    492 2HB  PRO A  30       5.936 -27.293   5.921  1.00  1.660          H  
ATOM    493 1HG  PRO A  30       7.280 -27.072   8.238  1.00  1.660          H  
ATOM    494 2HG  PRO A  30       6.855 -28.664   7.609  1.00  1.660          H  
ATOM    495 1HD  PRO A  30       9.591 -27.252   7.491  1.00  1.660          H  
ATOM    496 2HD  PRO A  30       9.140 -28.987   7.734  1.00  1.660          H  
ATOM    497  N   ARG A  31       7.954 -26.805   2.813  1.00  0.870          N  
ATOM    498  CA  ARG A  31       8.534 -25.866   1.863  1.00  0.880          C  
ATOM    499  C   ARG A  31       7.897 -24.504   2.003  1.00  0.770          C  
ATOM    500  O   ARG A  31       6.698 -24.391   2.265  1.00  1.370          O  
ATOM    501  CB  ARG A  31       8.377 -26.383   0.449  1.00  1.230          C  
ATOM    502  CG  ARG A  31       9.505 -27.300  -0.048  1.00  1.230          C  
ATOM    503  CD  ARG A  31       9.681 -28.543   0.772  1.00  1.230          C  
ATOM    504  NE  ARG A  31      10.573 -29.482   0.103  1.00  1.230          N  
ATOM    505  CZ  ARG A  31      11.094 -30.615   0.634  1.00  1.230          C  
ATOM    506  NH1 ARG A  31      10.860 -30.975   1.886  1.00  1.230          N  
ATOM    507  NH2 ARG A  31      11.866 -31.382  -0.128  1.00  1.230          N  
ATOM    508  H   ARG A  31       7.206 -27.428   2.539  1.00  1.040          H  
ATOM    509  HA  ARG A  31       9.594 -25.767   2.074  1.00  1.060          H  
ATOM    510 1HB  ARG A  31       7.445 -26.933   0.368  1.00  1.470          H  
ATOM    511 2HB  ARG A  31       8.317 -25.534  -0.236  1.00  1.470          H  
ATOM    512 1HG  ARG A  31       9.291 -27.599  -1.071  1.00  1.470          H  
ATOM    513 2HG  ARG A  31      10.445 -26.751  -0.025  1.00  1.470          H  
ATOM    514 1HD  ARG A  31      10.124 -28.281   1.726  1.00  1.470          H  
ATOM    515 2HD  ARG A  31       8.723 -29.029   0.936  1.00  1.470          H  
ATOM    516  HE  ARG A  31      10.804 -29.279  -0.858  1.00  1.470          H  
ATOM    517 1HH1 ARG A  31      10.297 -30.386   2.521  1.00  1.470          H  
ATOM    518 2HH1 ARG A  31      11.264 -31.821   2.250  1.00  1.470          H  
ATOM    519 1HH2 ARG A  31      12.053 -31.120  -1.086  1.00  1.470          H  
ATOM    520 2HH2 ARG A  31      12.265 -32.229   0.248  1.00  1.470          H  
ATOM    521  N   ASN A  32       8.645 -23.439   1.729  1.00  0.780          N  
ATOM    522  CA  ASN A  32       8.033 -22.123   1.787  1.00  0.940          C  
ATOM    523  C   ASN A  32       7.340 -21.800   0.476  1.00  0.730          C  
ATOM    524  O   ASN A  32       7.656 -20.812  -0.185  1.00  1.090          O  
ATOM    525  CB  ASN A  32       9.071 -21.076   2.122  1.00  1.250          C  
ATOM    526  CG  ASN A  32       8.495 -19.763   2.552  1.00  1.250          C  
ATOM    527  OD1 ASN A  32       7.376 -19.702   3.116  1.00  1.250          O  
ATOM    528  ND2 ASN A  32       9.220 -18.713   2.309  1.00  1.250          N  
ATOM    529  H   ASN A  32       9.632 -23.520   1.506  1.00  0.940          H  
ATOM    530  HA  ASN A  32       7.276 -22.135   2.547  1.00  1.130          H  
ATOM    531 1HB  ASN A  32       9.741 -21.441   2.893  1.00  1.500          H  
ATOM    532 2HB  ASN A  32       9.673 -20.918   1.252  1.00  1.500          H  
ATOM    533 1HD2 ASN A  32       8.892 -17.807   2.601  1.00  1.500          H  
ATOM    534 2HD2 ASN A  32      10.110 -18.816   1.840  1.00  1.500          H  
ATOM    535  N   LYS A  33       6.351 -22.608   0.138  1.00  0.810          N  
ATOM    536  CA  LYS A  33       5.666 -22.457  -1.119  1.00  0.640          C  
ATOM    537  C   LYS A  33       4.199 -22.210  -0.913  1.00  0.770          C  
ATOM    538  O   LYS A  33       3.584 -22.688   0.046  1.00  1.340          O  
ATOM    539  CB  LYS A  33       5.856 -23.690  -2.007  1.00  0.960          C  
ATOM    540  CG  LYS A  33       5.237 -24.985  -1.463  1.00  0.960          C  
ATOM    541  CD  LYS A  33       5.503 -26.164  -2.404  1.00  0.960          C  
ATOM    542  CE  LYS A  33       4.795 -27.428  -1.924  1.00  0.960          C  
ATOM    543  NZ  LYS A  33       5.021 -28.584  -2.843  1.00  0.960          N  
ATOM    544  H   LYS A  33       6.121 -23.357   0.788  1.00  0.970          H  
ATOM    545  HA  LYS A  33       6.079 -21.594  -1.633  1.00  0.770          H  
ATOM    546 1HB  LYS A  33       5.411 -23.497  -2.984  1.00  1.160          H  
ATOM    547 2HB  LYS A  33       6.921 -23.861  -2.160  1.00  1.160          H  
ATOM    548 1HG  LYS A  33       5.646 -25.200  -0.477  1.00  1.160          H  
ATOM    549 2HG  LYS A  33       4.158 -24.859  -1.367  1.00  1.160          H  
ATOM    550 1HD  LYS A  33       5.148 -25.914  -3.405  1.00  1.160          H  
ATOM    551 2HD  LYS A  33       6.576 -26.355  -2.454  1.00  1.160          H  
ATOM    552 1HE  LYS A  33       5.168 -27.686  -0.934  1.00  1.160          H  
ATOM    553 2HE  LYS A  33       3.725 -27.233  -1.859  1.00  1.160          H  
ATOM    554 1HZ  LYS A  33       4.536 -29.397  -2.487  1.00  1.160          H  
ATOM    555 2HZ  LYS A  33       4.667 -28.359  -3.763  1.00  1.160          H  
ATOM    556 3HZ  LYS A  33       6.008 -28.783  -2.904  1.00  1.160          H  
ATOM    557  N   ILE A  34       3.640 -21.507  -1.869  1.00  0.620          N  
ATOM    558  CA  ILE A  34       2.243 -21.166  -1.909  1.00  0.510          C  
ATOM    559  C   ILE A  34       1.523 -21.937  -2.995  1.00  0.520          C  
ATOM    560  O   ILE A  34       2.054 -22.126  -4.088  1.00  0.760          O  
ATOM    561  CB  ILE A  34       2.114 -19.653  -2.118  1.00  0.760          C  
ATOM    562  CG1 ILE A  34       2.917 -18.908  -0.984  1.00  0.760          C  
ATOM    563  CG2 ILE A  34       0.667 -19.211  -2.193  1.00  0.760          C  
ATOM    564  CD1 ILE A  34       2.494 -19.198   0.444  1.00  0.760          C  
ATOM    565  H   ILE A  34       4.248 -21.149  -2.607  1.00  0.740          H  
ATOM    566  HA  ILE A  34       1.780 -21.445  -0.968  1.00  0.610          H  
ATOM    567  HB  ILE A  34       2.596 -19.388  -3.063  1.00  0.910          H  
ATOM    568 1HG1 ILE A  34       3.973 -19.162  -1.085  1.00  0.910          H  
ATOM    569 2HG1 ILE A  34       2.807 -17.846  -1.137  1.00  0.910          H  
ATOM    570 1HG2 ILE A  34       0.662 -18.157  -2.360  1.00  0.910          H  
ATOM    571 2HG2 ILE A  34       0.165 -19.704  -3.023  1.00  0.910          H  
ATOM    572 3HG2 ILE A  34       0.139 -19.440  -1.270  1.00  0.910          H  
ATOM    573 1HD1 ILE A  34       3.101 -18.632   1.129  1.00  0.910          H  
ATOM    574 2HD1 ILE A  34       1.478 -18.917   0.561  1.00  0.910          H  
ATOM    575 3HD1 ILE A  34       2.610 -20.248   0.682  1.00  0.910          H  
ATOM    576  N   ARG A  35       0.343 -22.454  -2.662  1.00  0.410          N  
ATOM    577  CA  ARG A  35      -0.467 -23.121  -3.660  1.00  0.420          C  
ATOM    578  C   ARG A  35      -1.899 -22.611  -3.548  1.00  0.430          C  
ATOM    579  O   ARG A  35      -2.539 -22.780  -2.512  1.00  0.470          O  
ATOM    580  CB  ARG A  35      -0.449 -24.636  -3.481  1.00  0.580          C  
ATOM    581  CG  ARG A  35      -1.216 -25.390  -4.564  1.00  0.580          C  
ATOM    582  CD  ARG A  35      -1.066 -26.876  -4.492  1.00  0.580          C  
ATOM    583  NE  ARG A  35      -1.734 -27.449  -3.333  1.00  0.580          N  
ATOM    584  CZ  ARG A  35      -3.046 -27.801  -3.292  1.00  0.580          C  
ATOM    585  NH1 ARG A  35      -3.834 -27.606  -4.339  1.00  0.580          N  
ATOM    586  NH2 ARG A  35      -3.539 -28.349  -2.192  1.00  0.580          N  
ATOM    587  H   ARG A  35      -0.017 -22.312  -1.729  1.00  0.490          H  
ATOM    588  HA  ARG A  35      -0.087 -22.881  -4.650  1.00  0.500          H  
ATOM    589 1HB  ARG A  35       0.580 -24.992  -3.484  1.00  0.700          H  
ATOM    590 2HB  ARG A  35      -0.892 -24.898  -2.521  1.00  0.700          H  
ATOM    591 1HG  ARG A  35      -2.279 -25.159  -4.475  1.00  0.700          H  
ATOM    592 2HG  ARG A  35      -0.861 -25.064  -5.543  1.00  0.700          H  
ATOM    593 1HD  ARG A  35      -1.468 -27.338  -5.391  1.00  0.700          H  
ATOM    594 2HD  ARG A  35      -0.006 -27.119  -4.419  1.00  0.700          H  
ATOM    595  HE  ARG A  35      -1.174 -27.624  -2.509  1.00  0.700          H  
ATOM    596 1HH1 ARG A  35      -3.470 -27.170  -5.192  1.00  0.700          H  
ATOM    597 2HH1 ARG A  35      -4.807 -27.878  -4.296  1.00  0.700          H  
ATOM    598 1HH2 ARG A  35      -2.942 -28.500  -1.390  1.00  0.700          H  
ATOM    599 2HH2 ARG A  35      -4.511 -28.622  -2.153  1.00  0.700          H  
ATOM    600  N   THR A  36      -2.406 -22.014  -4.621  1.00  0.430          N  
ATOM    601  CA  THR A  36      -3.770 -21.484  -4.672  1.00  0.430          C  
ATOM    602  C   THR A  36      -4.536 -22.154  -5.802  1.00  0.460          C  
ATOM    603  O   THR A  36      -5.589 -21.689  -6.256  1.00  0.670          O  
ATOM    604  CB  THR A  36      -3.800 -19.963  -4.859  1.00  0.600          C  
ATOM    605  OG1 THR A  36      -3.140 -19.596  -6.075  1.00  0.600          O  
ATOM    606  CG2 THR A  36      -3.152 -19.258  -3.714  1.00  0.600          C  
ATOM    607  H   THR A  36      -1.786 -21.869  -5.429  1.00  0.520          H  
ATOM    608  HA  THR A  36      -4.276 -21.719  -3.737  1.00  0.520          H  
ATOM    609  HB  THR A  36      -4.838 -19.641  -4.916  1.00  0.720          H  
ATOM    610  HG1 THR A  36      -2.166 -19.704  -5.983  1.00  0.720          H  
ATOM    611 1HG2 THR A  36      -3.218 -18.218  -3.897  1.00  0.720          H  
ATOM    612 2HG2 THR A  36      -3.661 -19.511  -2.792  1.00  0.720          H  
ATOM    613 3HG2 THR A  36      -2.112 -19.552  -3.651  1.00  0.720          H  
ATOM    614  N   THR A  37      -3.975 -23.253  -6.260  1.00  0.440          N  
ATOM    615  CA  THR A  37      -4.505 -24.045  -7.346  1.00  0.500          C  
ATOM    616  C   THR A  37      -5.648 -24.902  -6.848  1.00  0.550          C  
ATOM    617  O   THR A  37      -5.951 -24.920  -5.650  1.00  1.040          O  
ATOM    618  CB  THR A  37      -3.423 -24.941  -7.977  1.00  0.680          C  
ATOM    619  OG1 THR A  37      -2.957 -25.922  -7.029  1.00  0.680          O  
ATOM    620  CG2 THR A  37      -2.254 -24.073  -8.451  1.00  0.680          C  
ATOM    621  H   THR A  37      -3.119 -23.548  -5.818  1.00  0.530          H  
ATOM    622  HA  THR A  37      -4.891 -23.380  -8.115  1.00  0.600          H  
ATOM    623  HB  THR A  37      -3.828 -25.459  -8.811  1.00  0.810          H  
ATOM    624  HG1 THR A  37      -2.607 -26.685  -7.550  1.00  0.810          H  
ATOM    625 1HG2 THR A  37      -1.498 -24.707  -8.909  1.00  0.810          H  
ATOM    626 2HG2 THR A  37      -2.614 -23.354  -9.185  1.00  0.810          H  
ATOM    627 3HG2 THR A  37      -1.815 -23.537  -7.615  1.00  0.810          H  
ATOM    628  N   LYS A  38      -6.340 -25.551  -7.778  1.00  0.580          N  
ATOM    629  CA  LYS A  38      -7.451 -26.419  -7.434  1.00  0.520          C  
ATOM    630  C   LYS A  38      -6.993 -27.862  -7.370  1.00  0.510          C  
ATOM    631  O   LYS A  38      -7.569 -28.679  -6.645  1.00  0.540          O  
ATOM    632  CB  LYS A  38      -8.560 -26.287  -8.463  1.00  0.750          C  
ATOM    633  CG  LYS A  38      -9.209 -24.919  -8.499  1.00  0.750          C  
ATOM    634  CD  LYS A  38     -10.414 -24.892  -9.435  1.00  0.750          C  
ATOM    635  CE  LYS A  38      -9.995 -24.922 -10.924  1.00  0.750          C  
ATOM    636  NZ  LYS A  38     -11.161 -24.711 -11.809  1.00  0.750          N  
ATOM    637  H   LYS A  38      -6.041 -25.500  -8.757  1.00  0.700          H  
ATOM    638  HA  LYS A  38      -7.831 -26.136  -6.450  1.00  0.620          H  
ATOM    639 1HB  LYS A  38      -8.145 -26.509  -9.448  1.00  0.900          H  
ATOM    640 2HB  LYS A  38      -9.332 -27.027  -8.257  1.00  0.900          H  
ATOM    641 1HG  LYS A  38      -9.537 -24.658  -7.487  1.00  0.900          H  
ATOM    642 2HG  LYS A  38      -8.477 -24.176  -8.820  1.00  0.900          H  
ATOM    643 1HD  LYS A  38     -11.061 -25.746  -9.233  1.00  0.900          H  
ATOM    644 2HD  LYS A  38     -10.981 -23.977  -9.258  1.00  0.900          H  
ATOM    645 1HE  LYS A  38      -9.273 -24.128 -11.101  1.00  0.900          H  
ATOM    646 2HE  LYS A  38      -9.543 -25.878 -11.180  1.00  0.900          H  
ATOM    647 1HZ  LYS A  38     -10.890 -24.687 -12.788  1.00  0.900          H  
ATOM    648 2HZ  LYS A  38     -11.842 -25.451 -11.672  1.00  0.900          H  
ATOM    649 3HZ  LYS A  38     -11.572 -23.801 -11.589  1.00  0.900          H  
ATOM    650  N   TYR A  39      -5.934 -28.176  -8.111  1.00  0.530          N  
ATOM    651  CA  TYR A  39      -5.469 -29.553  -8.156  1.00  0.550          C  
ATOM    652  C   TYR A  39      -3.961 -29.705  -8.261  1.00  0.590          C  
ATOM    653  O   TYR A  39      -3.196 -28.740  -8.370  1.00  0.610          O  
ATOM    654  CB  TYR A  39      -6.111 -30.323  -9.324  1.00  0.760          C  
ATOM    655  CG  TYR A  39      -5.726 -29.857 -10.737  1.00  0.760          C  
ATOM    656  CD1 TYR A  39      -4.566 -30.345 -11.315  1.00  0.760          C  
ATOM    657  CD2 TYR A  39      -6.550 -29.017 -11.483  1.00  0.760          C  
ATOM    658  CE1 TYR A  39      -4.192 -30.008 -12.572  1.00  0.760          C  
ATOM    659  CE2 TYR A  39      -6.174 -28.688 -12.787  1.00  0.760          C  
ATOM    660  CZ  TYR A  39      -4.982 -29.186 -13.314  1.00  0.760          C  
ATOM    661  OH  TYR A  39      -4.580 -28.882 -14.575  1.00  0.760          O  
ATOM    662  H   TYR A  39      -5.513 -27.456  -8.720  1.00  0.640          H  
ATOM    663  HA  TYR A  39      -5.763 -30.040  -7.229  1.00  0.660          H  
ATOM    664 1HB  TYR A  39      -5.855 -31.384  -9.242  1.00  0.910          H  
ATOM    665 2HB  TYR A  39      -7.195 -30.253  -9.236  1.00  0.910          H  
ATOM    666  HD1 TYR A  39      -3.939 -31.004 -10.773  1.00  0.910          H  
ATOM    667  HD2 TYR A  39      -7.480 -28.632 -11.065  1.00  0.910          H  
ATOM    668  HE1 TYR A  39      -3.270 -30.408 -12.988  1.00  0.910          H  
ATOM    669  HE2 TYR A  39      -6.815 -28.040 -13.389  1.00  0.910          H  
ATOM    670  HH  TYR A  39      -3.709 -29.254 -14.733  1.00  0.910          H  
ATOM    671  N   THR A  40      -3.534 -30.958  -8.159  1.00  0.620          N  
ATOM    672  CA  THR A  40      -2.151 -31.343  -8.349  1.00  0.670          C  
ATOM    673  C   THR A  40      -2.192 -32.416  -9.448  1.00  0.630          C  
ATOM    674  O   THR A  40      -3.196 -33.128  -9.546  1.00  0.610          O  
ATOM    675  CB  THR A  40      -1.572 -31.916  -7.042  1.00  0.920          C  
ATOM    676  OG1 THR A  40      -2.303 -33.108  -6.692  1.00  0.920          O  
ATOM    677  CG2 THR A  40      -1.730 -30.883  -5.919  1.00  0.920          C  
ATOM    678  H   THR A  40      -4.216 -31.687  -7.979  1.00  0.740          H  
ATOM    679  HA  THR A  40      -1.580 -30.472  -8.661  1.00  0.800          H  
ATOM    680  HB  THR A  40      -0.522 -32.161  -7.173  1.00  1.100          H  
ATOM    681  HG1 THR A  40      -1.851 -33.545  -5.951  1.00  1.100          H  
ATOM    682 1HG2 THR A  40      -1.328 -31.289  -4.993  1.00  1.100          H  
ATOM    683 2HG2 THR A  40      -1.189 -29.976  -6.183  1.00  1.100          H  
ATOM    684 3HG2 THR A  40      -2.781 -30.643  -5.775  1.00  1.100          H  
ATOM    685  N   PRO A  41      -1.139 -32.619 -10.263  1.00  0.640          N  
ATOM    686  CA  PRO A  41      -1.061 -33.664 -11.287  1.00  0.660          C  
ATOM    687  C   PRO A  41      -1.469 -35.049 -10.782  1.00  0.610          C  
ATOM    688  O   PRO A  41      -2.117 -35.814 -11.489  1.00  0.650          O  
ATOM    689  CB  PRO A  41       0.414 -33.611 -11.678  1.00  0.990          C  
ATOM    690  CG  PRO A  41       0.811 -32.162 -11.443  1.00  0.990          C  
ATOM    691  CD  PRO A  41       0.051 -31.746 -10.195  1.00  0.990          C  
ATOM    692  HA  PRO A  41      -1.700 -33.368 -12.142  1.00  0.790          H  
ATOM    693 1HB  PRO A  41       0.997 -34.325 -11.070  1.00  1.190          H  
ATOM    694 2HB  PRO A  41       0.538 -33.917 -12.727  1.00  1.190          H  
ATOM    695 1HG  PRO A  41       1.903 -32.080 -11.326  1.00  1.190          H  
ATOM    696 2HG  PRO A  41       0.543 -31.556 -12.325  1.00  1.190          H  
ATOM    697 1HD  PRO A  41       0.645 -31.933  -9.289  1.00  1.190          H  
ATOM    698 2HD  PRO A  41      -0.220 -30.687 -10.310  1.00  1.190          H  
ATOM    699  N   LEU A  42      -1.121 -35.329  -9.523  1.00  0.560          N  
ATOM    700  CA  LEU A  42      -1.431 -36.575  -8.832  1.00  0.540          C  
ATOM    701  C   LEU A  42      -2.927 -36.814  -8.641  1.00  0.510          C  
ATOM    702  O   LEU A  42      -3.377 -37.960  -8.586  1.00  0.560          O  
ATOM    703  CB  LEU A  42      -0.749 -36.581  -7.459  1.00  0.760          C  
ATOM    704  CG  LEU A  42       0.807 -36.644  -7.448  1.00  0.760          C  
ATOM    705  CD1 LEU A  42       1.290 -36.460  -6.018  1.00  0.760          C  
ATOM    706  CD2 LEU A  42       1.298 -37.984  -8.007  1.00  0.760          C  
ATOM    707  H   LEU A  42      -0.570 -34.662  -9.007  1.00  0.670          H  
ATOM    708  HA  LEU A  42      -1.056 -37.394  -9.436  1.00  0.650          H  
ATOM    709 1HB  LEU A  42      -1.049 -35.681  -6.930  1.00  0.920          H  
ATOM    710 2HB  LEU A  42      -1.121 -37.440  -6.900  1.00  0.920          H  
ATOM    711  HG  LEU A  42       1.209 -35.833  -8.053  1.00  0.920          H  
ATOM    712 1HD1 LEU A  42       2.381 -36.487  -5.998  1.00  0.920          H  
ATOM    713 2HD1 LEU A  42       0.947 -35.499  -5.634  1.00  0.920          H  
ATOM    714 3HD1 LEU A  42       0.898 -37.261  -5.392  1.00  0.920          H  
ATOM    715 1HD2 LEU A  42       2.387 -38.005  -7.979  1.00  0.920          H  
ATOM    716 2HD2 LEU A  42       0.905 -38.799  -7.398  1.00  0.920          H  
ATOM    717 3HD2 LEU A  42       0.975 -38.116  -9.032  1.00  0.920          H  
ATOM    718  N   THR A  43      -3.678 -35.728  -8.442  1.00  0.530          N  
ATOM    719  CA  THR A  43      -5.100 -35.781  -8.142  1.00  0.520          C  
ATOM    720  C   THR A  43      -6.002 -35.213  -9.237  1.00  0.530          C  
ATOM    721  O   THR A  43      -7.229 -35.360  -9.161  1.00  0.540          O  
ATOM    722  CB  THR A  43      -5.388 -35.020  -6.835  1.00  0.730          C  
ATOM    723  OG1 THR A  43      -4.981 -33.632  -6.970  1.00  0.730          O  
ATOM    724  CG2 THR A  43      -4.666 -35.645  -5.662  1.00  0.730          C  
ATOM    725  H   THR A  43      -3.270 -34.800  -8.530  1.00  0.640          H  
ATOM    726  HA  THR A  43      -5.375 -36.824  -8.001  1.00  0.620          H  
ATOM    727  HB  THR A  43      -6.456 -35.054  -6.650  1.00  0.880          H  
ATOM    728  HG1 THR A  43      -4.002 -33.590  -6.986  1.00  0.880          H  
ATOM    729 1HG2 THR A  43      -4.904 -35.091  -4.756  1.00  0.880          H  
ATOM    730 2HG2 THR A  43      -4.983 -36.681  -5.552  1.00  0.880          H  
ATOM    731 3HG2 THR A  43      -3.593 -35.611  -5.836  1.00  0.880          H  
ATOM    732  N   PHE A  44      -5.418 -34.644 -10.294  1.00  0.570          N  
ATOM    733  CA  PHE A  44      -6.208 -34.012 -11.339  1.00  0.590          C  
ATOM    734  C   PHE A  44      -7.314 -34.823 -11.942  1.00  0.560          C  
ATOM    735  O   PHE A  44      -8.445 -34.350 -11.995  1.00  0.520          O  
ATOM    736  CB  PHE A  44      -5.347 -33.602 -12.520  1.00  0.820          C  
ATOM    737  CG  PHE A  44      -6.193 -33.101 -13.704  1.00  0.820          C  
ATOM    738  CD1 PHE A  44      -6.883 -31.926 -13.617  1.00  0.820          C  
ATOM    739  CD2 PHE A  44      -6.271 -33.803 -14.903  1.00  0.820          C  
ATOM    740  CE1 PHE A  44      -7.625 -31.424 -14.653  1.00  0.820          C  
ATOM    741  CE2 PHE A  44      -7.026 -33.310 -15.955  1.00  0.820          C  
ATOM    742  CZ  PHE A  44      -7.697 -32.111 -15.820  1.00  0.820          C  
ATOM    743  H   PHE A  44      -4.402 -34.533 -10.298  1.00  0.680          H  
ATOM    744  HA  PHE A  44      -6.655 -33.118 -10.905  1.00  0.710          H  
ATOM    745 1HB  PHE A  44      -4.655 -32.850 -12.230  1.00  0.980          H  
ATOM    746 2HB  PHE A  44      -4.758 -34.454 -12.852  1.00  0.980          H  
ATOM    747  HD1 PHE A  44      -6.846 -31.391 -12.701  1.00  0.980          H  
ATOM    748  HD2 PHE A  44      -5.732 -34.746 -15.011  1.00  0.980          H  
ATOM    749  HE1 PHE A  44      -8.163 -30.469 -14.530  1.00  0.980          H  
ATOM    750  HE2 PHE A  44      -7.084 -33.863 -16.889  1.00  0.980          H  
ATOM    751  HZ  PHE A  44      -8.283 -31.710 -16.634  1.00  0.980          H  
ATOM    752  N   LEU A  45      -7.040 -36.025 -12.434  1.00  0.590          N  
ATOM    753  CA  LEU A  45      -8.131 -36.674 -13.120  1.00  0.570          C  
ATOM    754  C   LEU A  45      -9.300 -36.988 -12.163  1.00  0.540          C  
ATOM    755  O   LEU A  45     -10.423 -36.581 -12.452  1.00  0.520          O  
ATOM    756  CB  LEU A  45      -7.621 -37.879 -13.936  1.00  0.810          C  
ATOM    757  CG  LEU A  45      -8.678 -38.708 -14.666  1.00  0.810          C  
ATOM    758  CD1 LEU A  45      -9.402 -37.832 -15.717  1.00  0.810          C  
ATOM    759  CD2 LEU A  45      -8.011 -39.906 -15.328  1.00  0.810          C  
ATOM    760  H   LEU A  45      -6.118 -36.433 -12.359  1.00  0.710          H  
ATOM    761  HA  LEU A  45      -8.503 -35.960 -13.849  1.00  0.680          H  
ATOM    762 1HB  LEU A  45      -6.979 -37.470 -14.717  1.00  0.970          H  
ATOM    763 2HB  LEU A  45      -7.011 -38.527 -13.347  1.00  0.970          H  
ATOM    764  HG  LEU A  45      -9.404 -39.058 -13.956  1.00  0.970          H  
ATOM    765 1HD1 LEU A  45     -10.155 -38.429 -16.229  1.00  0.970          H  
ATOM    766 2HD1 LEU A  45      -9.895 -36.989 -15.241  1.00  0.970          H  
ATOM    767 3HD1 LEU A  45      -8.683 -37.462 -16.445  1.00  0.970          H  
ATOM    768 1HD2 LEU A  45      -8.768 -40.506 -15.839  1.00  0.970          H  
ATOM    769 2HD2 LEU A  45      -7.273 -39.564 -16.053  1.00  0.970          H  
ATOM    770 3HD2 LEU A  45      -7.520 -40.516 -14.570  1.00  0.970          H  
ATOM    771  N   PRO A  46      -9.126 -37.661 -11.003  1.00  0.560          N  
ATOM    772  CA  PRO A  46     -10.206 -37.901 -10.057  1.00  0.570          C  
ATOM    773  C   PRO A  46     -11.014 -36.638  -9.715  1.00  0.520          C  
ATOM    774  O   PRO A  46     -12.246 -36.702  -9.630  1.00  0.550          O  
ATOM    775  CB  PRO A  46      -9.445 -38.427  -8.838  1.00  0.850          C  
ATOM    776  CG  PRO A  46      -8.246 -39.130  -9.431  1.00  0.850          C  
ATOM    777  CD  PRO A  46      -7.837 -38.278 -10.610  1.00  0.850          C  
ATOM    778  HA  PRO A  46     -10.871 -38.676 -10.468  1.00  0.680          H  
ATOM    779 1HB  PRO A  46      -9.162 -37.583  -8.184  1.00  1.030          H  
ATOM    780 2HB  PRO A  46     -10.089 -39.090  -8.246  1.00  1.030          H  
ATOM    781 1HG  PRO A  46      -7.441 -39.217  -8.679  1.00  1.030          H  
ATOM    782 2HG  PRO A  46      -8.514 -40.156  -9.724  1.00  1.030          H  
ATOM    783 1HD  PRO A  46      -7.108 -37.547 -10.300  1.00  1.030          H  
ATOM    784 2HD  PRO A  46      -7.462 -38.946 -11.357  1.00  1.030          H  
ATOM    785  N   LYS A  47     -10.342 -35.484  -9.594  1.00  0.460          N  
ATOM    786  CA  LYS A  47     -11.047 -34.246  -9.287  1.00  0.460          C  
ATOM    787  C   LYS A  47     -11.822 -33.739 -10.481  1.00  0.470          C  
ATOM    788  O   LYS A  47     -12.980 -33.321 -10.349  1.00  0.530          O  
ATOM    789  CB  LYS A  47     -10.077 -33.161  -8.811  1.00  0.640          C  
ATOM    790  CG  LYS A  47      -9.507 -33.366  -7.413  1.00  0.640          C  
ATOM    791  CD  LYS A  47      -8.527 -32.243  -7.058  1.00  0.640          C  
ATOM    792  CE  LYS A  47      -7.999 -32.341  -5.625  1.00  0.640          C  
ATOM    793  NZ  LYS A  47      -9.043 -31.992  -4.607  1.00  0.640          N  
ATOM    794  H   LYS A  47      -9.311 -35.465  -9.635  1.00  0.550          H  
ATOM    795  HA  LYS A  47     -11.759 -34.448  -8.488  1.00  0.550          H  
ATOM    796 1HB  LYS A  47      -9.230 -33.122  -9.504  1.00  0.770          H  
ATOM    797 2HB  LYS A  47     -10.569 -32.190  -8.843  1.00  0.770          H  
ATOM    798 1HG  LYS A  47     -10.320 -33.395  -6.694  1.00  0.770          H  
ATOM    799 2HG  LYS A  47      -8.979 -34.320  -7.385  1.00  0.770          H  
ATOM    800 1HD  LYS A  47      -7.670 -32.315  -7.729  1.00  0.770          H  
ATOM    801 2HD  LYS A  47      -8.995 -31.267  -7.200  1.00  0.770          H  
ATOM    802 1HE  LYS A  47      -7.658 -33.354  -5.440  1.00  0.770          H  
ATOM    803 2HE  LYS A  47      -7.155 -31.659  -5.516  1.00  0.770          H  
ATOM    804 1HZ  LYS A  47      -8.643 -32.066  -3.684  1.00  0.770          H  
ATOM    805 2HZ  LYS A  47      -9.357 -31.040  -4.760  1.00  0.770          H  
ATOM    806 3HZ  LYS A  47      -9.825 -32.618  -4.683  1.00  0.770          H  
ATOM    807  N   ASN A  48     -11.185 -33.758 -11.649  1.00  0.460          N  
ATOM    808  CA  ASN A  48     -11.804 -33.286 -12.867  1.00  0.490          C  
ATOM    809  C   ASN A  48     -13.049 -34.114 -13.171  1.00  0.480          C  
ATOM    810  O   ASN A  48     -14.082 -33.555 -13.546  1.00  0.460          O  
ATOM    811  CB  ASN A  48     -10.798 -33.315 -13.997  1.00  0.670          C  
ATOM    812  CG  ASN A  48     -11.285 -32.650 -15.203  1.00  0.670          C  
ATOM    813  OD1 ASN A  48     -11.538 -33.292 -16.219  1.00  0.670          O  
ATOM    814  ND2 ASN A  48     -11.443 -31.355 -15.126  1.00  0.670          N  
ATOM    815  H   ASN A  48     -10.220 -34.095 -11.683  1.00  0.550          H  
ATOM    816  HA  ASN A  48     -12.123 -32.256 -12.713  1.00  0.590          H  
ATOM    817 1HB  ASN A  48      -9.888 -32.834 -13.665  1.00  0.810          H  
ATOM    818 2HB  ASN A  48     -10.548 -34.349 -14.235  1.00  0.810          H  
ATOM    819 1HD2 ASN A  48     -11.784 -30.847 -15.915  1.00  0.810          H  
ATOM    820 2HD2 ASN A  48     -11.219 -30.868 -14.272  1.00  0.810          H  
ATOM    821  N   ILE A  49     -12.973 -35.428 -12.943  1.00  0.510          N  
ATOM    822  CA  ILE A  49     -14.110 -36.297 -13.184  1.00  0.540          C  
ATOM    823  C   ILE A  49     -15.247 -35.939 -12.254  1.00  0.520          C  
ATOM    824  O   ILE A  49     -16.383 -35.818 -12.705  1.00  0.530          O  
ATOM    825  CB  ILE A  49     -13.773 -37.794 -12.998  1.00  0.740          C  
ATOM    826  CG1 ILE A  49     -12.797 -38.253 -14.108  1.00  0.740          C  
ATOM    827  CG2 ILE A  49     -15.094 -38.641 -13.019  1.00  0.740          C  
ATOM    828  CD1 ILE A  49     -12.153 -39.606 -13.857  1.00  0.740          C  
ATOM    829  H   ILE A  49     -12.074 -35.813 -12.645  1.00  0.610          H  
ATOM    830  HA  ILE A  49     -14.447 -36.146 -14.210  1.00  0.650          H  
ATOM    831  HB  ILE A  49     -13.264 -37.927 -12.039  1.00  0.890          H  
ATOM    832 1HG1 ILE A  49     -13.340 -38.295 -15.051  1.00  0.890          H  
ATOM    833 2HG1 ILE A  49     -12.011 -37.511 -14.202  1.00  0.890          H  
ATOM    834 1HG2 ILE A  49     -14.870 -39.690 -12.877  1.00  0.890          H  
ATOM    835 2HG2 ILE A  49     -15.770 -38.331 -12.223  1.00  0.890          H  
ATOM    836 3HG2 ILE A  49     -15.587 -38.508 -13.977  1.00  0.890          H  
ATOM    837 1HD1 ILE A  49     -11.490 -39.845 -14.681  1.00  0.890          H  
ATOM    838 2HD1 ILE A  49     -11.581 -39.565 -12.927  1.00  0.890          H  
ATOM    839 3HD1 ILE A  49     -12.904 -40.379 -13.784  1.00  0.890          H  
ATOM    840  N   LEU A  50     -14.979 -35.785 -10.959  1.00  0.520          N  
ATOM    841  CA  LEU A  50     -16.088 -35.463 -10.079  1.00  0.530          C  
ATOM    842  C   LEU A  50     -16.721 -34.144 -10.477  1.00  0.500          C  
ATOM    843  O   LEU A  50     -17.943 -34.049 -10.530  1.00  0.530          O  
ATOM    844  CB  LEU A  50     -15.609 -35.394  -8.625  1.00  0.740          C  
ATOM    845  CG  LEU A  50     -15.195 -36.738  -7.960  1.00  0.740          C  
ATOM    846  CD1 LEU A  50     -14.528 -36.440  -6.624  1.00  0.740          C  
ATOM    847  CD2 LEU A  50     -16.426 -37.632  -7.749  1.00  0.740          C  
ATOM    848  H   LEU A  50     -14.028 -35.922 -10.600  1.00  0.620          H  
ATOM    849  HA  LEU A  50     -16.845 -36.232 -10.184  1.00  0.640          H  
ATOM    850 1HB  LEU A  50     -14.741 -34.732  -8.593  1.00  0.890          H  
ATOM    851 2HB  LEU A  50     -16.399 -34.951  -8.027  1.00  0.890          H  
ATOM    852  HG  LEU A  50     -14.478 -37.255  -8.596  1.00  0.890          H  
ATOM    853 1HD1 LEU A  50     -14.221 -37.374  -6.155  1.00  0.890          H  
ATOM    854 2HD1 LEU A  50     -13.649 -35.815  -6.794  1.00  0.890          H  
ATOM    855 3HD1 LEU A  50     -15.226 -35.919  -5.972  1.00  0.890          H  
ATOM    856 1HD2 LEU A  50     -16.110 -38.562  -7.275  1.00  0.890          H  
ATOM    857 2HD2 LEU A  50     -17.142 -37.122  -7.105  1.00  0.890          H  
ATOM    858 3HD2 LEU A  50     -16.898 -37.866  -8.697  1.00  0.890          H  
ATOM    859  N   PHE A  51     -15.905 -33.147 -10.828  1.00  0.470          N  
ATOM    860  CA  PHE A  51     -16.424 -31.847 -11.227  1.00  0.460          C  
ATOM    861  C   PHE A  51     -17.372 -32.008 -12.416  1.00  0.470          C  
ATOM    862  O   PHE A  51     -18.525 -31.576 -12.380  1.00  0.530          O  
ATOM    863  CB  PHE A  51     -15.252 -30.912 -11.564  1.00  0.650          C  
ATOM    864  CG  PHE A  51     -15.608 -29.529 -12.033  1.00  0.650          C  
ATOM    865  CD1 PHE A  51     -15.965 -28.543 -11.117  1.00  0.650          C  
ATOM    866  CD2 PHE A  51     -15.561 -29.198 -13.381  1.00  0.650          C  
ATOM    867  CE1 PHE A  51     -16.274 -27.264 -11.541  1.00  0.650          C  
ATOM    868  CE2 PHE A  51     -15.870 -27.918 -13.802  1.00  0.650          C  
ATOM    869  CZ  PHE A  51     -16.229 -26.955 -12.880  1.00  0.650          C  
ATOM    870  H   PHE A  51     -14.891 -33.280 -10.768  1.00  0.560          H  
ATOM    871  HA  PHE A  51     -16.982 -31.425 -10.395  1.00  0.550          H  
ATOM    872 1HB  PHE A  51     -14.618 -30.819 -10.686  1.00  0.780          H  
ATOM    873 2HB  PHE A  51     -14.647 -31.377 -12.333  1.00  0.780          H  
ATOM    874  HD1 PHE A  51     -15.996 -28.788 -10.055  1.00  0.780          H  
ATOM    875  HD2 PHE A  51     -15.277 -29.955 -14.109  1.00  0.780          H  
ATOM    876  HE1 PHE A  51     -16.553 -26.495 -10.816  1.00  0.780          H  
ATOM    877  HE2 PHE A  51     -15.836 -27.658 -14.869  1.00  0.780          H  
ATOM    878  HZ  PHE A  51     -16.475 -25.948 -13.218  1.00  0.780          H  
ATOM    879  N   GLN A  52     -16.913 -32.694 -13.465  1.00  0.460          N  
ATOM    880  CA  GLN A  52     -17.707 -32.868 -14.676  1.00  0.460          C  
ATOM    881  C   GLN A  52     -19.013 -33.583 -14.383  1.00  0.450          C  
ATOM    882  O   GLN A  52     -20.092 -33.160 -14.816  1.00  0.460          O  
ATOM    883  CB  GLN A  52     -16.913 -33.729 -15.655  1.00  0.640          C  
ATOM    884  CG  GLN A  52     -15.726 -33.067 -16.256  1.00  0.640          C  
ATOM    885  CD  GLN A  52     -14.814 -34.055 -16.907  1.00  0.640          C  
ATOM    886  OE1 GLN A  52     -15.035 -35.267 -16.799  1.00  0.640          O  
ATOM    887  NE2 GLN A  52     -13.785 -33.573 -17.550  1.00  0.640          N  
ATOM    888  H   GLN A  52     -15.964 -33.079 -13.426  1.00  0.550          H  
ATOM    889  HA  GLN A  52     -17.923 -31.891 -15.101  1.00  0.550          H  
ATOM    890 1HB  GLN A  52     -16.554 -34.609 -15.124  1.00  0.770          H  
ATOM    891 2HB  GLN A  52     -17.568 -34.075 -16.455  1.00  0.770          H  
ATOM    892 1HG  GLN A  52     -16.087 -32.399 -17.031  1.00  0.770          H  
ATOM    893 2HG  GLN A  52     -15.178 -32.511 -15.504  1.00  0.770          H  
ATOM    894 1HE2 GLN A  52     -13.120 -34.188 -17.982  1.00  0.770          H  
ATOM    895 2HE2 GLN A  52     -13.635 -32.591 -17.596  1.00  0.770          H  
ATOM    896  N   PHE A  53     -18.939 -34.604 -13.547  1.00  0.440          N  
ATOM    897  CA  PHE A  53     -20.091 -35.418 -13.265  1.00  0.440          C  
ATOM    898  C   PHE A  53     -20.900 -34.929 -12.083  1.00  0.470          C  
ATOM    899  O   PHE A  53     -21.781 -35.630 -11.588  1.00  0.680          O  
ATOM    900  CB  PHE A  53     -19.653 -36.871 -13.166  1.00  0.620          C  
ATOM    901  CG  PHE A  53     -19.289 -37.413 -14.556  1.00  0.620          C  
ATOM    902  CD1 PHE A  53     -18.000 -37.310 -15.074  1.00  0.620          C  
ATOM    903  CD2 PHE A  53     -20.245 -38.017 -15.345  1.00  0.620          C  
ATOM    904  CE1 PHE A  53     -17.686 -37.777 -16.317  1.00  0.620          C  
ATOM    905  CE2 PHE A  53     -19.927 -38.491 -16.593  1.00  0.620          C  
ATOM    906  CZ  PHE A  53     -18.646 -38.368 -17.078  1.00  0.620          C  
ATOM    907  H   PHE A  53     -18.028 -34.896 -13.176  1.00  0.530          H  
ATOM    908  HA  PHE A  53     -20.748 -35.364 -14.131  1.00  0.530          H  
ATOM    909 1HB  PHE A  53     -18.776 -36.945 -12.518  1.00  0.740          H  
ATOM    910 2HB  PHE A  53     -20.446 -37.477 -12.739  1.00  0.740          H  
ATOM    911  HD1 PHE A  53     -17.232 -36.848 -14.501  1.00  0.740          H  
ATOM    912  HD2 PHE A  53     -21.257 -38.109 -14.970  1.00  0.740          H  
ATOM    913  HE1 PHE A  53     -16.665 -37.670 -16.697  1.00  0.740          H  
ATOM    914  HE2 PHE A  53     -20.688 -38.954 -17.199  1.00  0.740          H  
ATOM    915  HZ  PHE A  53     -18.390 -38.738 -18.066  1.00  0.740          H  
ATOM    916  N   HIS A  54     -20.647 -33.689 -11.653  1.00  0.440          N  
ATOM    917  CA  HIS A  54     -21.515 -33.084 -10.675  1.00  0.450          C  
ATOM    918  C   HIS A  54     -22.764 -32.664 -11.438  1.00  0.420          C  
ATOM    919  O   HIS A  54     -23.837 -32.525 -10.855  1.00  0.490          O  
ATOM    920  CB  HIS A  54     -20.909 -31.858  -9.973  1.00  0.630          C  
ATOM    921  CG  HIS A  54     -19.835 -32.124  -8.921  1.00  0.630          C  
ATOM    922  ND1 HIS A  54     -18.996 -31.116  -8.443  1.00  0.630          N  
ATOM    923  CD2 HIS A  54     -19.495 -33.248  -8.230  1.00  0.630          C  
ATOM    924  CE1 HIS A  54     -18.175 -31.631  -7.530  1.00  0.630          C  
ATOM    925  NE2 HIS A  54     -18.464 -32.910  -7.383  1.00  0.630          N  
ATOM    926  H   HIS A  54     -19.861 -33.135 -12.017  1.00  0.530          H  
ATOM    927  HA  HIS A  54     -21.805 -33.810  -9.919  1.00  0.540          H  
ATOM    928 1HB  HIS A  54     -20.469 -31.210 -10.732  1.00  0.750          H  
ATOM    929 2HB  HIS A  54     -21.710 -31.300  -9.499  1.00  0.750          H  
ATOM    930  HD2 HIS A  54     -19.948 -34.234  -8.333  1.00  0.750          H  
ATOM    931  HE1 HIS A  54     -17.401 -31.091  -6.985  1.00  0.750          H  
ATOM    932  HE2 HIS A  54     -18.007 -33.550  -6.749  1.00  0.750          H  
ATOM    933  N   ASN A  55     -22.612 -32.408 -12.753  1.00  0.390          N  
ATOM    934  CA  ASN A  55     -23.721 -31.984 -13.589  1.00  0.410          C  
ATOM    935  C   ASN A  55     -24.462 -33.214 -14.072  1.00  0.480          C  
ATOM    936  O   ASN A  55     -23.908 -34.036 -14.824  1.00  1.020          O  
ATOM    937  CB  ASN A  55     -23.292 -31.115 -14.755  1.00  0.570          C  
ATOM    938  CG  ASN A  55     -24.512 -30.525 -15.516  1.00  0.570          C  
ATOM    939  OD1 ASN A  55     -25.543 -31.170 -15.789  1.00  0.570          O  
ATOM    940  ND2 ASN A  55     -24.405 -29.275 -15.847  1.00  0.570          N  
ATOM    941  H   ASN A  55     -21.706 -32.534 -13.220  1.00  0.470          H  
ATOM    942  HA  ASN A  55     -24.418 -31.406 -12.980  1.00  0.490          H  
ATOM    943 1HB  ASN A  55     -22.675 -30.297 -14.382  1.00  0.680          H  
ATOM    944 2HB  ASN A  55     -22.679 -31.696 -15.448  1.00  0.680          H  
ATOM    945 1HD2 ASN A  55     -25.155 -28.828 -16.336  1.00  0.680          H  
ATOM    946 2HD2 ASN A  55     -23.582 -28.758 -15.611  1.00  0.680          H  
ATOM    947  N   PHE A  56     -25.729 -33.303 -13.696  1.00  0.450          N  
ATOM    948  CA  PHE A  56     -26.568 -34.445 -13.993  1.00  0.450          C  
ATOM    949  C   PHE A  56     -26.576 -34.799 -15.465  1.00  0.410          C  
ATOM    950  O   PHE A  56     -26.840 -35.941 -15.817  1.00  0.430          O  
ATOM    951  CB  PHE A  56     -27.994 -34.148 -13.584  1.00  0.630          C  
ATOM    952  CG  PHE A  56     -28.206 -34.142 -12.145  1.00  0.630          C  
ATOM    953  CD1 PHE A  56     -28.319 -32.942 -11.474  1.00  0.630          C  
ATOM    954  CD2 PHE A  56     -28.304 -35.326 -11.439  1.00  0.630          C  
ATOM    955  CE1 PHE A  56     -28.523 -32.913 -10.116  1.00  0.630          C  
ATOM    956  CE2 PHE A  56     -28.509 -35.308 -10.078  1.00  0.630          C  
ATOM    957  CZ  PHE A  56     -28.618 -34.098  -9.414  1.00  0.630          C  
ATOM    958  H   PHE A  56     -26.102 -32.566 -13.109  1.00  0.540          H  
ATOM    959  HA  PHE A  56     -26.197 -35.293 -13.420  1.00  0.540          H  
ATOM    960 1HB  PHE A  56     -28.306 -33.189 -13.985  1.00  0.760          H  
ATOM    961 2HB  PHE A  56     -28.623 -34.881 -14.000  1.00  0.760          H  
ATOM    962  HD1 PHE A  56     -28.252 -32.016 -12.037  1.00  0.760          H  
ATOM    963  HD2 PHE A  56     -28.221 -36.278 -11.970  1.00  0.760          H  
ATOM    964  HE1 PHE A  56     -28.610 -31.961  -9.598  1.00  0.760          H  
ATOM    965  HE2 PHE A  56     -28.586 -36.244  -9.522  1.00  0.760          H  
ATOM    966  HZ  PHE A  56     -28.780 -34.082  -8.338  1.00  0.760          H  
ATOM    967  N   ALA A  57     -26.337 -33.830 -16.335  1.00  0.400          N  
ATOM    968  CA  ALA A  57     -26.328 -34.091 -17.760  1.00  0.390          C  
ATOM    969  C   ALA A  57     -25.241 -35.094 -18.131  1.00  0.380          C  
ATOM    970  O   ALA A  57     -25.445 -35.955 -18.982  1.00  0.420          O  
ATOM    971  CB  ALA A  57     -26.092 -32.809 -18.521  1.00  0.550          C  
ATOM    972  H   ALA A  57     -26.114 -32.896 -15.993  1.00  0.480          H  
ATOM    973  HA  ALA A  57     -27.295 -34.511 -18.041  1.00  0.470          H  
ATOM    974 1HB  ALA A  57     -26.094 -33.031 -19.560  1.00  0.660          H  
ATOM    975 2HB  ALA A  57     -26.877 -32.093 -18.295  1.00  0.660          H  
ATOM    976 3HB  ALA A  57     -25.126 -32.392 -18.245  1.00  0.660          H  
ATOM    977  N   ASN A  58     -24.082 -35.015 -17.481  1.00  0.380          N  
ATOM    978  CA  ASN A  58     -22.987 -35.897 -17.834  1.00  0.390          C  
ATOM    979  C   ASN A  58     -23.261 -37.250 -17.225  1.00  0.410          C  
ATOM    980  O   ASN A  58     -22.945 -38.290 -17.809  1.00  0.420          O  
ATOM    981  CB  ASN A  58     -21.685 -35.291 -17.370  1.00  0.540          C  
ATOM    982  CG  ASN A  58     -21.319 -34.093 -18.182  1.00  0.540          C  
ATOM    983  OD1 ASN A  58     -21.638 -33.999 -19.379  1.00  0.540          O  
ATOM    984  ND2 ASN A  58     -20.690 -33.147 -17.548  1.00  0.540          N  
ATOM    985  H   ASN A  58     -23.958 -34.353 -16.712  1.00  0.460          H  
ATOM    986  HA  ASN A  58     -22.961 -36.020 -18.915  1.00  0.470          H  
ATOM    987 1HB  ASN A  58     -21.767 -35.001 -16.320  1.00  0.650          H  
ATOM    988 2HB  ASN A  58     -20.892 -36.012 -17.449  1.00  0.650          H  
ATOM    989 1HD2 ASN A  58     -20.440 -32.302 -18.019  1.00  0.650          H  
ATOM    990 2HD2 ASN A  58     -20.478 -33.247 -16.554  1.00  0.650          H  
ATOM    991  N   VAL A  59     -23.904 -37.223 -16.063  1.00  0.460          N  
ATOM    992  CA  VAL A  59     -24.246 -38.440 -15.346  1.00  0.480          C  
ATOM    993  C   VAL A  59     -25.269 -39.252 -16.134  1.00  0.470          C  
ATOM    994  O   VAL A  59     -25.103 -40.462 -16.322  1.00  0.510          O  
ATOM    995  CB  VAL A  59     -24.824 -38.094 -13.961  1.00  0.660          C  
ATOM    996  CG1 VAL A  59     -25.353 -39.352 -13.268  1.00  0.660          C  
ATOM    997  CG2 VAL A  59     -23.741 -37.389 -13.123  1.00  0.660          C  
ATOM    998  H   VAL A  59     -24.106 -36.296 -15.666  1.00  0.550          H  
ATOM    999  HA  VAL A  59     -23.347 -39.039 -15.221  1.00  0.580          H  
ATOM   1000  HB  VAL A  59     -25.666 -37.434 -14.088  1.00  0.800          H  
ATOM   1001 1HG1 VAL A  59     -25.769 -39.078 -12.300  1.00  0.800          H  
ATOM   1002 2HG1 VAL A  59     -26.134 -39.823 -13.865  1.00  0.800          H  
ATOM   1003 3HG1 VAL A  59     -24.536 -40.058 -13.125  1.00  0.800          H  
ATOM   1004 1HG2 VAL A  59     -24.140 -37.116 -12.146  1.00  0.800          H  
ATOM   1005 2HG2 VAL A  59     -22.893 -38.053 -12.988  1.00  0.800          H  
ATOM   1006 3HG2 VAL A  59     -23.405 -36.481 -13.631  1.00  0.800          H  
ATOM   1007  N   TYR A  60     -26.324 -38.579 -16.593  1.00  0.450          N  
ATOM   1008  CA  TYR A  60     -27.387 -39.208 -17.345  1.00  0.450          C  
ATOM   1009  C   TYR A  60     -26.853 -39.769 -18.647  1.00  0.450          C  
ATOM   1010  O   TYR A  60     -27.221 -40.886 -19.027  1.00  0.480          O  
ATOM   1011  CB  TYR A  60     -28.521 -38.202 -17.563  1.00  0.630          C  
ATOM   1012  CG  TYR A  60     -29.292 -37.810 -16.249  1.00  0.630          C  
ATOM   1013  CD1 TYR A  60     -29.378 -38.684 -15.141  1.00  0.630          C  
ATOM   1014  CD2 TYR A  60     -29.917 -36.570 -16.161  1.00  0.630          C  
ATOM   1015  CE1 TYR A  60     -30.070 -38.314 -14.019  1.00  0.630          C  
ATOM   1016  CE2 TYR A  60     -30.614 -36.224 -15.018  1.00  0.630          C  
ATOM   1017  CZ  TYR A  60     -30.690 -37.091 -13.958  1.00  0.630          C  
ATOM   1018  OH  TYR A  60     -31.403 -36.763 -12.836  1.00  0.630          O  
ATOM   1019  H   TYR A  60     -26.407 -37.587 -16.381  1.00  0.540          H  
ATOM   1020  HA  TYR A  60     -27.753 -40.063 -16.789  1.00  0.540          H  
ATOM   1021 1HB  TYR A  60     -28.106 -37.287 -17.997  1.00  0.760          H  
ATOM   1022 2HB  TYR A  60     -29.238 -38.605 -18.274  1.00  0.760          H  
ATOM   1023  HD1 TYR A  60     -28.920 -39.660 -15.143  1.00  0.760          H  
ATOM   1024  HD2 TYR A  60     -29.870 -35.872 -16.987  1.00  0.760          H  
ATOM   1025  HE1 TYR A  60     -30.136 -39.000 -13.180  1.00  0.760          H  
ATOM   1026  HE2 TYR A  60     -31.104 -35.261 -14.966  1.00  0.760          H  
ATOM   1027  HH  TYR A  60     -31.209 -37.392 -12.138  1.00  0.760          H  
ATOM   1028  N   PHE A  61     -25.969 -39.037 -19.325  1.00  0.410          N  
ATOM   1029  CA  PHE A  61     -25.417 -39.574 -20.546  1.00  0.410          C  
ATOM   1030  C   PHE A  61     -24.508 -40.755 -20.273  1.00  0.440          C  
ATOM   1031  O   PHE A  61     -24.570 -41.741 -21.004  1.00  0.460          O  
ATOM   1032  CB  PHE A  61     -24.852 -38.477 -21.400  1.00  0.570          C  
ATOM   1033  CG  PHE A  61     -25.996 -37.819 -22.225  1.00  0.570          C  
ATOM   1034  CD1 PHE A  61     -26.833 -36.842 -21.684  1.00  0.570          C  
ATOM   1035  CD2 PHE A  61     -26.210 -38.184 -23.560  1.00  0.570          C  
ATOM   1036  CE1 PHE A  61     -27.825 -36.272 -22.420  1.00  0.570          C  
ATOM   1037  CE2 PHE A  61     -27.220 -37.596 -24.298  1.00  0.570          C  
ATOM   1038  CZ  PHE A  61     -28.026 -36.642 -23.723  1.00  0.570          C  
ATOM   1039  H   PHE A  61     -25.705 -38.094 -19.017  1.00  0.490          H  
ATOM   1040  HA  PHE A  61     -26.231 -39.962 -21.124  1.00  0.490          H  
ATOM   1041 1HB  PHE A  61     -24.390 -37.711 -20.764  1.00  0.690          H  
ATOM   1042 2HB  PHE A  61     -24.095 -38.869 -22.074  1.00  0.690          H  
ATOM   1043  HD1 PHE A  61     -26.717 -36.528 -20.681  1.00  0.690          H  
ATOM   1044  HD2 PHE A  61     -25.573 -38.937 -24.021  1.00  0.690          H  
ATOM   1045  HE1 PHE A  61     -28.461 -35.514 -21.972  1.00  0.690          H  
ATOM   1046  HE2 PHE A  61     -27.382 -37.886 -25.334  1.00  0.690          H  
ATOM   1047  HZ  PHE A  61     -28.834 -36.171 -24.295  1.00  0.690          H  
ATOM   1048  N   LEU A  62     -23.724 -40.747 -19.194  1.00  0.470          N  
ATOM   1049  CA  LEU A  62     -22.920 -41.931 -18.936  1.00  0.500          C  
ATOM   1050  C   LEU A  62     -23.840 -43.153 -18.821  1.00  0.520          C  
ATOM   1051  O   LEU A  62     -23.537 -44.218 -19.375  1.00  0.530          O  
ATOM   1052  CB  LEU A  62     -22.055 -41.740 -17.692  1.00  0.690          C  
ATOM   1053  CG  LEU A  62     -21.119 -42.906 -17.290  1.00  0.690          C  
ATOM   1054  CD1 LEU A  62     -20.131 -43.224 -18.435  1.00  0.690          C  
ATOM   1055  CD2 LEU A  62     -20.347 -42.483 -16.036  1.00  0.690          C  
ATOM   1056  H   LEU A  62     -23.632 -39.917 -18.600  1.00  0.560          H  
ATOM   1057  HA  LEU A  62     -22.267 -42.079 -19.775  1.00  0.600          H  
ATOM   1058 1HB  LEU A  62     -21.446 -40.876 -17.857  1.00  0.830          H  
ATOM   1059 2HB  LEU A  62     -22.717 -41.526 -16.849  1.00  0.830          H  
ATOM   1060  HG  LEU A  62     -21.705 -43.799 -17.077  1.00  0.830          H  
ATOM   1061 1HD1 LEU A  62     -19.473 -44.035 -18.121  1.00  0.830          H  
ATOM   1062 2HD1 LEU A  62     -20.667 -43.539 -19.329  1.00  0.830          H  
ATOM   1063 3HD1 LEU A  62     -19.534 -42.341 -18.659  1.00  0.830          H  
ATOM   1064 1HD2 LEU A  62     -19.681 -43.290 -15.727  1.00  0.830          H  
ATOM   1065 2HD2 LEU A  62     -19.757 -41.588 -16.250  1.00  0.830          H  
ATOM   1066 3HD2 LEU A  62     -21.050 -42.266 -15.232  1.00  0.830          H  
ATOM   1067  N   VAL A  63     -24.989 -42.993 -18.144  1.00  0.520          N  
ATOM   1068  CA  VAL A  63     -25.935 -44.097 -18.023  1.00  0.550          C  
ATOM   1069  C   VAL A  63     -26.443 -44.535 -19.401  1.00  0.550          C  
ATOM   1070  O   VAL A  63     -26.512 -45.734 -19.658  1.00  0.590          O  
ATOM   1071  CB  VAL A  63     -27.124 -43.727 -17.108  1.00  0.760          C  
ATOM   1072  CG1 VAL A  63     -28.213 -44.829 -17.168  1.00  0.760          C  
ATOM   1073  CG2 VAL A  63     -26.609 -43.548 -15.679  1.00  0.760          C  
ATOM   1074  H   VAL A  63     -25.158 -42.096 -17.670  1.00  0.620          H  
ATOM   1075  HA  VAL A  63     -25.416 -44.938 -17.567  1.00  0.660          H  
ATOM   1076  HB  VAL A  63     -27.570 -42.798 -17.451  1.00  0.910          H  
ATOM   1077 1HG1 VAL A  63     -29.041 -44.554 -16.519  1.00  0.910          H  
ATOM   1078 2HG1 VAL A  63     -28.586 -44.938 -18.182  1.00  0.910          H  
ATOM   1079 3HG1 VAL A  63     -27.793 -45.779 -16.836  1.00  0.910          H  
ATOM   1080 1HG2 VAL A  63     -27.434 -43.275 -15.023  1.00  0.910          H  
ATOM   1081 2HG2 VAL A  63     -26.165 -44.481 -15.335  1.00  0.910          H  
ATOM   1082 3HG2 VAL A  63     -25.858 -42.764 -15.656  1.00  0.910          H  
ATOM   1083  N   LEU A  64     -26.795 -43.585 -20.273  1.00  0.510          N  
ATOM   1084  CA  LEU A  64     -27.252 -43.885 -21.636  1.00  0.530          C  
ATOM   1085  C   LEU A  64     -26.216 -44.625 -22.479  1.00  0.530          C  
ATOM   1086  O   LEU A  64     -26.571 -45.541 -23.234  1.00  0.560          O  
ATOM   1087  CB  LEU A  64     -27.624 -42.574 -22.323  1.00  0.730          C  
ATOM   1088  CG  LEU A  64     -28.921 -41.902 -21.878  1.00  0.730          C  
ATOM   1089  CD1 LEU A  64     -28.928 -40.497 -22.352  1.00  0.730          C  
ATOM   1090  CD2 LEU A  64     -30.067 -42.621 -22.564  1.00  0.730          C  
ATOM   1091  H   LEU A  64     -26.772 -42.609 -19.951  1.00  0.610          H  
ATOM   1092  HA  LEU A  64     -28.126 -44.517 -21.556  1.00  0.640          H  
ATOM   1093 1HB  LEU A  64     -26.822 -41.875 -22.173  1.00  0.880          H  
ATOM   1094 2HB  LEU A  64     -27.698 -42.758 -23.395  1.00  0.880          H  
ATOM   1095  HG  LEU A  64     -29.042 -41.929 -20.793  1.00  0.880          H  
ATOM   1096 1HD1 LEU A  64     -29.874 -40.021 -22.098  1.00  0.880          H  
ATOM   1097 2HD1 LEU A  64     -28.147 -39.942 -21.911  1.00  0.880          H  
ATOM   1098 3HD1 LEU A  64     -28.778 -40.522 -23.404  1.00  0.880          H  
ATOM   1099 1HD2 LEU A  64     -30.997 -42.126 -22.300  1.00  0.880          H  
ATOM   1100 2HD2 LEU A  64     -29.926 -42.570 -23.635  1.00  0.880          H  
ATOM   1101 3HD2 LEU A  64     -30.106 -43.656 -22.262  1.00  0.880          H  
ATOM   1102  N   ILE A  65     -24.943 -44.262 -22.334  1.00  0.520          N  
ATOM   1103  CA  ILE A  65     -23.861 -44.911 -23.066  1.00  0.550          C  
ATOM   1104  C   ILE A  65     -23.845 -46.372 -22.655  1.00  0.600          C  
ATOM   1105  O   ILE A  65     -23.742 -47.271 -23.490  1.00  0.640          O  
ATOM   1106  CB  ILE A  65     -22.500 -44.267 -22.740  1.00  0.760          C  
ATOM   1107  CG1 ILE A  65     -22.498 -42.863 -23.278  1.00  0.760          C  
ATOM   1108  CG2 ILE A  65     -21.364 -45.101 -23.389  1.00  0.760          C  
ATOM   1109  CD1 ILE A  65     -21.427 -41.990 -22.773  1.00  0.760          C  
ATOM   1110  H   ILE A  65     -24.748 -43.464 -21.720  1.00  0.620          H  
ATOM   1111  HA  ILE A  65     -24.055 -44.842 -24.137  1.00  0.660          H  
ATOM   1112  HB  ILE A  65     -22.364 -44.219 -21.660  1.00  0.910          H  
ATOM   1113 1HG1 ILE A  65     -22.403 -42.919 -24.345  1.00  0.910          H  
ATOM   1114 2HG1 ILE A  65     -23.437 -42.401 -23.040  1.00  0.910          H  
ATOM   1115 1HG2 ILE A  65     -20.400 -44.656 -23.176  1.00  0.910          H  
ATOM   1116 2HG2 ILE A  65     -21.366 -46.117 -22.999  1.00  0.910          H  
ATOM   1117 3HG2 ILE A  65     -21.516 -45.130 -24.467  1.00  0.910          H  
ATOM   1118 1HD1 ILE A  65     -21.543 -41.007 -23.211  1.00  0.910          H  
ATOM   1119 2HD1 ILE A  65     -21.519 -41.909 -21.729  1.00  0.910          H  
ATOM   1120 3HD1 ILE A  65     -20.451 -42.389 -23.015  1.00  0.910          H  
ATOM   1121  N   ILE A  66     -23.942 -46.595 -21.348  1.00  0.610          N  
ATOM   1122  CA  ILE A  66     -23.989 -47.929 -20.786  1.00  0.660          C  
ATOM   1123  C   ILE A  66     -25.249 -48.698 -21.229  1.00  0.680          C  
ATOM   1124  O   ILE A  66     -25.142 -49.846 -21.637  1.00  0.730          O  
ATOM   1125  CB  ILE A  66     -23.892 -47.855 -19.246  1.00  0.900          C  
ATOM   1126  CG1 ILE A  66     -22.454 -47.349 -18.868  1.00  0.900          C  
ATOM   1127  CG2 ILE A  66     -24.211 -49.234 -18.619  1.00  0.900          C  
ATOM   1128  CD1 ILE A  66     -22.277 -46.911 -17.411  1.00  0.900          C  
ATOM   1129  H   ILE A  66     -23.963 -45.779 -20.724  1.00  0.730          H  
ATOM   1130  HA  ILE A  66     -23.125 -48.478 -21.147  1.00  0.790          H  
ATOM   1131  HB  ILE A  66     -24.594 -47.121 -18.871  1.00  1.080          H  
ATOM   1132 1HG1 ILE A  66     -21.742 -48.143 -19.080  1.00  1.080          H  
ATOM   1133 2HG1 ILE A  66     -22.213 -46.494 -19.502  1.00  1.080          H  
ATOM   1134 1HG2 ILE A  66     -24.140 -49.173 -17.540  1.00  1.080          H  
ATOM   1135 2HG2 ILE A  66     -25.221 -49.537 -18.881  1.00  1.080          H  
ATOM   1136 3HG2 ILE A  66     -23.504 -49.978 -18.989  1.00  1.080          H  
ATOM   1137 1HD1 ILE A  66     -21.254 -46.567 -17.261  1.00  1.080          H  
ATOM   1138 2HD1 ILE A  66     -22.968 -46.090 -17.200  1.00  1.080          H  
ATOM   1139 3HD1 ILE A  66     -22.478 -47.736 -16.739  1.00  1.080          H  
ATOM   1140  N   LEU A  67     -26.441 -48.088 -21.191  1.00  0.650          N  
ATOM   1141  CA  LEU A  67     -27.659 -48.810 -21.592  1.00  0.690          C  
ATOM   1142  C   LEU A  67     -27.561 -49.253 -23.052  1.00  0.690          C  
ATOM   1143  O   LEU A  67     -27.958 -50.368 -23.408  1.00  0.740          O  
ATOM   1144  CB  LEU A  67     -28.898 -47.899 -21.480  1.00  0.950          C  
ATOM   1145  CG  LEU A  67     -29.355 -47.449 -20.071  1.00  0.950          C  
ATOM   1146  CD1 LEU A  67     -30.471 -46.415 -20.245  1.00  0.950          C  
ATOM   1147  CD2 LEU A  67     -29.832 -48.617 -19.243  1.00  0.950          C  
ATOM   1148  H   LEU A  67     -26.500 -47.139 -20.823  1.00  0.780          H  
ATOM   1149  HA  LEU A  67     -27.770 -49.689 -20.967  1.00  0.830          H  
ATOM   1150 1HB  LEU A  67     -28.697 -46.997 -22.057  1.00  1.140          H  
ATOM   1151 2HB  LEU A  67     -29.740 -48.414 -21.945  1.00  1.140          H  
ATOM   1152  HG  LEU A  67     -28.533 -46.986 -19.563  1.00  1.140          H  
ATOM   1153 1HD1 LEU A  67     -30.795 -46.061 -19.267  1.00  1.140          H  
ATOM   1154 2HD1 LEU A  67     -30.104 -45.576 -20.823  1.00  1.140          H  
ATOM   1155 3HD1 LEU A  67     -31.315 -46.867 -20.762  1.00  1.140          H  
ATOM   1156 1HD2 LEU A  67     -30.145 -48.259 -18.264  1.00  1.140          H  
ATOM   1157 2HD2 LEU A  67     -30.669 -49.077 -19.733  1.00  1.140          H  
ATOM   1158 3HD2 LEU A  67     -29.037 -49.344 -19.115  1.00  1.140          H  
ATOM   1159  N   GLY A  68     -26.973 -48.404 -23.891  1.00  0.660          N  
ATOM   1160  CA  GLY A  68     -26.797 -48.653 -25.317  1.00  0.690          C  
ATOM   1161  C   GLY A  68     -25.877 -49.827 -25.620  1.00  0.720          C  
ATOM   1162  O   GLY A  68     -25.817 -50.301 -26.754  1.00  0.750          O  
ATOM   1163  H   GLY A  68     -26.687 -47.485 -23.535  1.00  0.790          H  
ATOM   1164 1HA  GLY A  68     -27.766 -48.840 -25.772  1.00  0.830          H  
ATOM   1165 2HA  GLY A  68     -26.397 -47.752 -25.780  1.00  0.830          H  
ATOM   1166  N   ALA A  69     -25.146 -50.311 -24.620  1.00  0.750          N  
ATOM   1167  CA  ALA A  69     -24.240 -51.426 -24.796  1.00  0.790          C  
ATOM   1168  C   ALA A  69     -24.965 -52.769 -24.729  1.00  0.790          C  
ATOM   1169  O   ALA A  69     -24.349 -53.818 -24.943  1.00  0.830          O  
ATOM   1170  CB  ALA A  69     -23.162 -51.370 -23.730  1.00  1.090          C  
ATOM   1171  H   ALA A  69     -25.229 -49.916 -23.680  1.00  0.900          H  
ATOM   1172  HA  ALA A  69     -23.781 -51.335 -25.779  1.00  0.950          H  
ATOM   1173 1HB  ALA A  69     -22.462 -52.186 -23.879  1.00  1.310          H  
ATOM   1174 2HB  ALA A  69     -22.638 -50.416 -23.799  1.00  1.310          H  
ATOM   1175 3HB  ALA A  69     -23.625 -51.459 -22.748  1.00  1.310          H  
ATOM   1176  N   PHE A  70     -26.260 -52.746 -24.420  1.00  0.770          N  
ATOM   1177  CA  PHE A  70     -27.020 -53.972 -24.274  1.00  0.800          C  
ATOM   1178  C   PHE A  70     -27.853 -54.326 -25.502  1.00  0.820          C  
ATOM   1179  O   PHE A  70     -28.830 -53.648 -25.844  1.00  0.820          O  
ATOM   1180  CB  PHE A  70     -27.930 -53.859 -23.060  1.00  1.110          C  
ATOM   1181  CG  PHE A  70     -27.211 -53.822 -21.752  1.00  1.110          C  
ATOM   1182  CD1 PHE A  70     -26.619 -52.657 -21.294  1.00  1.110          C  
ATOM   1183  CD2 PHE A  70     -27.159 -54.945 -20.954  1.00  1.110          C  
ATOM   1184  CE1 PHE A  70     -25.985 -52.614 -20.090  1.00  1.110          C  
ATOM   1185  CE2 PHE A  70     -26.522 -54.907 -19.734  1.00  1.110          C  
ATOM   1186  CZ  PHE A  70     -25.931 -53.735 -19.303  1.00  1.110          C  
ATOM   1187  H   PHE A  70     -26.729 -51.851 -24.252  1.00  0.920          H  
ATOM   1188  HA  PHE A  70     -26.316 -54.783 -24.097  1.00  0.960          H  
ATOM   1189 1HB  PHE A  70     -28.538 -52.961 -23.148  1.00  1.330          H  
ATOM   1190 2HB  PHE A  70     -28.593 -54.712 -23.042  1.00  1.330          H  
ATOM   1191  HD1 PHE A  70     -26.654 -51.766 -21.903  1.00  1.330          H  
ATOM   1192  HD2 PHE A  70     -27.630 -55.866 -21.297  1.00  1.330          H  
ATOM   1193  HE1 PHE A  70     -25.523 -51.687 -19.763  1.00  1.330          H  
ATOM   1194  HE2 PHE A  70     -26.483 -55.801 -19.109  1.00  1.330          H  
ATOM   1195  HZ  PHE A  70     -25.425 -53.701 -18.341  1.00  1.330          H  
ATOM   1196  N   GLN A  71     -27.481 -55.428 -26.145  1.00  0.890          N  
ATOM   1197  CA  GLN A  71     -28.146 -55.902 -27.351  1.00  0.950          C  
ATOM   1198  C   GLN A  71     -29.615 -56.040 -27.015  1.00  0.920          C  
ATOM   1199  O   GLN A  71     -29.913 -56.451 -25.898  1.00  1.260          O  
ATOM   1200  CB  GLN A  71     -27.565 -57.244 -27.801  1.00  1.310          C  
ATOM   1201  CG  GLN A  71     -28.098 -57.766 -29.130  1.00  1.310          C  
ATOM   1202  CD  GLN A  71     -27.471 -59.073 -29.512  1.00  1.310          C  
ATOM   1203  OE1 GLN A  71     -26.689 -59.640 -28.747  1.00  1.310          O  
ATOM   1204  NE2 GLN A  71     -27.806 -59.569 -30.696  1.00  1.310          N  
ATOM   1205  H   GLN A  71     -26.675 -55.933 -25.796  1.00  1.070          H  
ATOM   1206  HA  GLN A  71     -28.028 -55.164 -28.143  1.00  1.140          H  
ATOM   1207 1HB  GLN A  71     -26.481 -57.161 -27.883  1.00  1.570          H  
ATOM   1208 2HB  GLN A  71     -27.780 -57.998 -27.045  1.00  1.570          H  
ATOM   1209 1HG  GLN A  71     -29.161 -57.922 -29.066  1.00  1.570          H  
ATOM   1210 2HG  GLN A  71     -27.874 -57.040 -29.910  1.00  1.570          H  
ATOM   1211 1HE2 GLN A  71     -27.417 -60.440 -31.002  1.00  1.570          H  
ATOM   1212 2HE2 GLN A  71     -28.445 -59.077 -31.287  1.00  1.570          H  
ATOM   1213  N   ILE A  72     -30.504 -55.652 -27.960  1.00  1.010          N  
ATOM   1214  CA  ILE A  72     -31.978 -55.689 -27.831  1.00  0.920          C  
ATOM   1215  C   ILE A  72     -32.569 -54.370 -27.337  1.00  0.840          C  
ATOM   1216  O   ILE A  72     -33.706 -54.041 -27.674  1.00  0.860          O  
ATOM   1217  CB  ILE A  72     -32.513 -56.868 -26.946  1.00  1.320          C  
ATOM   1218  CG1 ILE A  72     -32.145 -58.223 -27.642  1.00  1.320          C  
ATOM   1219  CG2 ILE A  72     -34.060 -56.742 -26.720  1.00  1.320          C  
ATOM   1220  CD1 ILE A  72     -32.334 -59.443 -26.785  1.00  1.320          C  
ATOM   1221  H   ILE A  72     -30.127 -55.312 -28.833  1.00  1.210          H  
ATOM   1222  HA  ILE A  72     -32.385 -55.860 -28.827  1.00  1.100          H  
ATOM   1223  HB  ILE A  72     -32.092 -56.856 -25.961  1.00  1.590          H  
ATOM   1224 1HG1 ILE A  72     -32.750 -58.333 -28.538  1.00  1.590          H  
ATOM   1225 2HG1 ILE A  72     -31.111 -58.197 -27.929  1.00  1.590          H  
ATOM   1226 1HG2 ILE A  72     -34.414 -57.558 -26.110  1.00  1.590          H  
ATOM   1227 2HG2 ILE A  72     -34.287 -55.823 -26.203  1.00  1.590          H  
ATOM   1228 3HG2 ILE A  72     -34.577 -56.755 -27.680  1.00  1.590          H  
ATOM   1229 1HD1 ILE A  72     -32.041 -60.327 -27.349  1.00  1.590          H  
ATOM   1230 2HD1 ILE A  72     -31.705 -59.352 -25.897  1.00  1.590          H  
ATOM   1231 3HD1 ILE A  72     -33.369 -59.543 -26.486  1.00  1.590          H  
ATOM   1232  N   PHE A  73     -31.834 -53.643 -26.508  1.00  0.800          N  
ATOM   1233  CA  PHE A  73     -32.369 -52.460 -25.850  1.00  0.770          C  
ATOM   1234  C   PHE A  73     -32.030 -51.108 -26.479  1.00  0.810          C  
ATOM   1235  O   PHE A  73     -32.288 -50.073 -25.872  1.00  1.310          O  
ATOM   1236  CB  PHE A  73     -31.825 -52.438 -24.449  1.00  1.090          C  
ATOM   1237  CG  PHE A  73     -32.218 -53.593 -23.595  1.00  1.090          C  
ATOM   1238  CD1 PHE A  73     -31.412 -54.691 -23.532  1.00  1.090          C  
ATOM   1239  CD2 PHE A  73     -33.342 -53.570 -22.826  1.00  1.090          C  
ATOM   1240  CE1 PHE A  73     -31.712 -55.740 -22.723  1.00  1.090          C  
ATOM   1241  CE2 PHE A  73     -33.645 -54.590 -22.008  1.00  1.090          C  
ATOM   1242  CZ  PHE A  73     -32.836 -55.691 -21.944  1.00  1.090          C  
ATOM   1243  H   PHE A  73     -30.867 -53.919 -26.307  1.00  0.960          H  
ATOM   1244  HA  PHE A  73     -33.454 -52.561 -25.816  1.00  0.920          H  
ATOM   1245 1HB  PHE A  73     -30.731 -52.403 -24.491  1.00  1.310          H  
ATOM   1246 2HB  PHE A  73     -32.154 -51.540 -23.980  1.00  1.310          H  
ATOM   1247  HD1 PHE A  73     -30.520 -54.725 -24.146  1.00  1.310          H  
ATOM   1248  HD2 PHE A  73     -33.994 -52.721 -22.857  1.00  1.310          H  
ATOM   1249  HE1 PHE A  73     -31.052 -56.607 -22.700  1.00  1.310          H  
ATOM   1250  HE2 PHE A  73     -34.536 -54.527 -21.404  1.00  1.310          H  
ATOM   1251  HZ  PHE A  73     -33.083 -56.521 -21.284  1.00  1.310          H  
ATOM   1252  N   GLY A  74     -31.445 -51.094 -27.670  1.00  0.800          N  
ATOM   1253  CA  GLY A  74     -31.108 -49.830 -28.325  1.00  0.830          C  
ATOM   1254  C   GLY A  74     -31.628 -49.782 -29.755  1.00  0.870          C  
ATOM   1255  O   GLY A  74     -32.429 -50.624 -30.165  1.00  1.110          O  
ATOM   1256  H   GLY A  74     -31.254 -51.974 -28.124  1.00  0.960          H  
ATOM   1257 1HA  GLY A  74     -31.527 -48.997 -27.761  1.00  1.000          H  
ATOM   1258 2HA  GLY A  74     -30.024 -49.705 -28.329  1.00  1.000          H  
ATOM   1259  N   VAL A  75     -31.178 -48.765 -30.511  1.00  0.820          N  
ATOM   1260  CA  VAL A  75     -31.571 -48.572 -31.905  1.00  0.850          C  
ATOM   1261  C   VAL A  75     -30.307 -48.369 -32.707  1.00  0.710          C  
ATOM   1262  O   VAL A  75     -30.238 -48.607 -33.914  1.00  0.720          O  
ATOM   1263  CB  VAL A  75     -32.543 -47.381 -32.029  1.00  1.180          C  
ATOM   1264  CG1 VAL A  75     -33.754 -47.708 -31.286  1.00  1.180          C  
ATOM   1265  CG2 VAL A  75     -31.952 -46.082 -31.424  1.00  1.180          C  
ATOM   1266  H   VAL A  75     -30.490 -48.130 -30.126  1.00  0.980          H  
ATOM   1267  HA  VAL A  75     -32.075 -49.469 -32.266  1.00  1.020          H  
ATOM   1268  HB  VAL A  75     -32.797 -47.236 -33.077  1.00  1.410          H  
ATOM   1269 1HG1 VAL A  75     -34.456 -46.929 -31.358  1.00  1.410          H  
ATOM   1270 2HG1 VAL A  75     -34.196 -48.620 -31.678  1.00  1.410          H  
ATOM   1271 3HG1 VAL A  75     -33.480 -47.839 -30.270  1.00  1.410          H  
ATOM   1272 1HG2 VAL A  75     -32.667 -45.295 -31.523  1.00  1.410          H  
ATOM   1273 2HG2 VAL A  75     -31.731 -46.230 -30.370  1.00  1.410          H  
ATOM   1274 3HG2 VAL A  75     -31.071 -45.796 -31.926  1.00  1.410          H  
ATOM   1275  N   THR A  76     -29.332 -47.881 -31.973  1.00  0.730          N  
ATOM   1276  CA  THR A  76     -27.975 -47.569 -32.393  1.00  0.940          C  
ATOM   1277  C   THR A  76     -27.063 -48.231 -31.385  1.00  0.930          C  
ATOM   1278  O   THR A  76     -27.614 -49.027 -30.625  1.00  1.790          O  
ATOM   1279  CB  THR A  76     -27.684 -46.050 -32.479  1.00  1.230          C  
ATOM   1280  OG1 THR A  76     -27.904 -45.454 -31.181  1.00  1.230          O  
ATOM   1281  CG2 THR A  76     -28.535 -45.359 -33.566  1.00  1.230          C  
ATOM   1282  H   THR A  76     -29.558 -47.740 -30.996  1.00  0.880          H  
ATOM   1283  HA  THR A  76     -27.789 -48.013 -33.372  1.00  1.130          H  
ATOM   1284  HB  THR A  76     -26.637 -45.906 -32.748  1.00  1.480          H  
ATOM   1285  HG1 THR A  76     -27.463 -44.598 -31.145  1.00  1.480          H  
ATOM   1286 1HG2 THR A  76     -28.292 -44.305 -33.614  1.00  1.480          H  
ATOM   1287 2HG2 THR A  76     -28.318 -45.822 -34.525  1.00  1.480          H  
ATOM   1288 3HG2 THR A  76     -29.571 -45.464 -33.367  1.00  1.480          H  
ATOM   1289  N   ASN A  77     -26.211 -47.352 -30.893  1.00  0.690          N  
ATOM   1290  CA  ASN A  77     -24.796 -47.619 -30.751  1.00  0.660          C  
ATOM   1291  C   ASN A  77     -24.328 -46.690 -29.644  1.00  0.630          C  
ATOM   1292  O   ASN A  77     -24.567 -45.488 -29.765  1.00  0.770          O  
ATOM   1293  CB  ASN A  77     -24.032 -47.339 -32.036  1.00  0.940          C  
ATOM   1294  CG  ASN A  77     -22.562 -47.750 -31.963  1.00  0.940          C  
ATOM   1295  OD1 ASN A  77     -21.751 -47.231 -31.158  1.00  0.940          O  
ATOM   1296  ND2 ASN A  77     -22.199 -48.689 -32.806  1.00  0.940          N  
ATOM   1297  H   ASN A  77     -26.592 -46.860 -30.094  1.00  0.830          H  
ATOM   1298  HA  ASN A  77     -24.660 -48.661 -30.478  1.00  0.790          H  
ATOM   1299 1HB  ASN A  77     -24.505 -47.865 -32.866  1.00  1.120          H  
ATOM   1300 2HB  ASN A  77     -24.081 -46.283 -32.256  1.00  1.120          H  
ATOM   1301 1HD2 ASN A  77     -21.249 -49.012 -32.822  1.00  1.120          H  
ATOM   1302 2HD2 ASN A  77     -22.865 -49.083 -33.441  1.00  1.120          H  
ATOM   1303  N   PRO A  78     -23.610 -47.152 -28.599  1.00  0.700          N  
ATOM   1304  CA  PRO A  78     -23.113 -46.328 -27.503  1.00  0.720          C  
ATOM   1305  C   PRO A  78     -22.459 -45.041 -28.004  1.00  0.660          C  
ATOM   1306  O   PRO A  78     -22.598 -44.000 -27.355  1.00  0.680          O  
ATOM   1307  CB  PRO A  78     -22.092 -47.258 -26.841  1.00  1.080          C  
ATOM   1308  CG  PRO A  78     -22.632 -48.636 -27.087  1.00  1.080          C  
ATOM   1309  CD  PRO A  78     -23.251 -48.591 -28.477  1.00  1.080          C  
ATOM   1310  HA  PRO A  78     -23.941 -46.102 -26.812  1.00  0.860          H  
ATOM   1311 1HB  PRO A  78     -21.090 -47.095 -27.269  1.00  1.300          H  
ATOM   1312 2HB  PRO A  78     -22.026 -47.038 -25.767  1.00  1.300          H  
ATOM   1313 1HG  PRO A  78     -21.831 -49.384 -26.998  1.00  1.300          H  
ATOM   1314 2HG  PRO A  78     -23.354 -48.866 -26.307  1.00  1.300          H  
ATOM   1315 1HD  PRO A  78     -22.523 -48.898 -29.241  1.00  1.300          H  
ATOM   1316 2HD  PRO A  78     -24.150 -49.231 -28.460  1.00  1.300          H  
ATOM   1317  N   GLY A  79     -21.806 -45.093 -29.188  1.00  0.630          N  
ATOM   1318  CA  GLY A  79     -21.147 -43.949 -29.808  1.00  0.630          C  
ATOM   1319  C   GLY A  79     -22.050 -42.721 -29.921  1.00  0.580          C  
ATOM   1320  O   GLY A  79     -21.587 -41.592 -29.768  1.00  0.590          O  
ATOM   1321  H   GLY A  79     -21.722 -45.969 -29.711  1.00  0.760          H  
ATOM   1322 1HA  GLY A  79     -20.240 -43.711 -29.273  1.00  0.760          H  
ATOM   1323 2HA  GLY A  79     -20.823 -44.244 -30.803  1.00  0.760          H  
ATOM   1324  N   LEU A  80     -23.355 -42.926 -30.126  1.00  0.600          N  
ATOM   1325  CA  LEU A  80     -24.311 -41.832 -30.269  1.00  0.590          C  
ATOM   1326  C   LEU A  80     -24.342 -40.939 -29.034  1.00  0.530          C  
ATOM   1327  O   LEU A  80     -24.587 -39.736 -29.138  1.00  0.580          O  
ATOM   1328  CB  LEU A  80     -25.732 -42.381 -30.519  1.00  0.830          C  
ATOM   1329  CG  LEU A  80     -26.876 -41.332 -30.806  1.00  0.830          C  
ATOM   1330  CD1 LEU A  80     -26.546 -40.509 -32.056  1.00  0.830          C  
ATOM   1331  CD2 LEU A  80     -28.222 -42.076 -31.006  1.00  0.830          C  
ATOM   1332  H   LEU A  80     -23.720 -43.880 -30.191  1.00  0.720          H  
ATOM   1333  HA  LEU A  80     -23.999 -41.235 -31.120  1.00  0.710          H  
ATOM   1334 1HB  LEU A  80     -25.700 -43.077 -31.331  1.00  1.000          H  
ATOM   1335 2HB  LEU A  80     -26.023 -42.938 -29.626  1.00  1.000          H  
ATOM   1336  HG  LEU A  80     -26.965 -40.649 -29.957  1.00  1.000          H  
ATOM   1337 1HD1 LEU A  80     -27.340 -39.816 -32.213  1.00  1.000          H  
ATOM   1338 2HD1 LEU A  80     -25.620 -39.953 -31.925  1.00  1.000          H  
ATOM   1339 3HD1 LEU A  80     -26.457 -41.154 -32.916  1.00  1.000          H  
ATOM   1340 1HD2 LEU A  80     -29.020 -41.350 -31.191  1.00  1.000          H  
ATOM   1341 2HD2 LEU A  80     -28.147 -42.747 -31.853  1.00  1.000          H  
ATOM   1342 3HD2 LEU A  80     -28.458 -42.647 -30.109  1.00  1.000          H  
ATOM   1343  N   SER A  81     -24.156 -41.538 -27.856  1.00  0.520          N  
ATOM   1344  CA  SER A  81     -24.191 -40.809 -26.608  1.00  0.480          C  
ATOM   1345  C   SER A  81     -22.756 -40.489 -26.173  1.00  0.490          C  
ATOM   1346  O   SER A  81     -22.490 -39.453 -25.538  1.00  0.490          O  
ATOM   1347  CB  SER A  81     -24.869 -41.683 -25.566  1.00  0.690          C  
ATOM   1348  OG  SER A  81     -26.181 -41.982 -25.933  1.00  0.690          O  
ATOM   1349  H   SER A  81     -23.958 -42.534 -27.805  1.00  0.620          H  
ATOM   1350  HA  SER A  81     -24.747 -39.882 -26.746  1.00  0.580          H  
ATOM   1351 1HB  SER A  81     -24.323 -42.609 -25.479  1.00  0.830          H  
ATOM   1352 2HB  SER A  81     -24.860 -41.194 -24.595  1.00  0.830          H  
ATOM   1353  HG  SER A  81     -26.685 -41.169 -25.811  1.00  0.830          H  
ATOM   1354  N   ALA A  82     -21.839 -41.411 -26.515  1.00  0.510          N  
ATOM   1355  CA  ALA A  82     -20.446 -41.337 -26.114  1.00  0.530          C  
ATOM   1356  C   ALA A  82     -19.660 -40.272 -26.810  1.00  0.530          C  
ATOM   1357  O   ALA A  82     -18.963 -39.529 -26.139  1.00  0.530          O  
ATOM   1358  CB  ALA A  82     -19.768 -42.667 -26.326  1.00  0.730          C  
ATOM   1359  H   ALA A  82     -22.140 -42.235 -27.035  1.00  0.610          H  
ATOM   1360  HA  ALA A  82     -20.415 -41.104 -25.066  1.00  0.640          H  
ATOM   1361 1HB  ALA A  82     -18.743 -42.610 -25.974  1.00  0.880          H  
ATOM   1362 2HB  ALA A  82     -20.301 -43.437 -25.778  1.00  0.880          H  
ATOM   1363 3HB  ALA A  82     -19.772 -42.900 -27.355  1.00  0.880          H  
ATOM   1364  N   VAL A  83     -19.799 -40.085 -28.117  1.00  0.540          N  
ATOM   1365  CA  VAL A  83     -18.938 -39.072 -28.690  1.00  0.560          C  
ATOM   1366  C   VAL A  83     -19.180 -37.716 -28.040  1.00  0.510          C  
ATOM   1367  O   VAL A  83     -18.195 -37.046 -27.741  1.00  0.510          O  
ATOM   1368  CB  VAL A  83     -19.017 -39.034 -30.227  1.00  0.780          C  
ATOM   1369  CG1 VAL A  83     -18.281 -37.791 -30.760  1.00  0.780          C  
ATOM   1370  CG2 VAL A  83     -18.388 -40.308 -30.767  1.00  0.780          C  
ATOM   1371  H   VAL A  83     -20.422 -40.663 -28.687  1.00  0.650          H  
ATOM   1372  HA  VAL A  83     -17.908 -39.356 -28.468  1.00  0.670          H  
ATOM   1373  HB  VAL A  83     -20.020 -39.001 -30.552  1.00  0.930          H  
ATOM   1374 1HG1 VAL A  83     -18.327 -37.782 -31.847  1.00  0.930          H  
ATOM   1375 2HG1 VAL A  83     -18.745 -36.883 -30.381  1.00  0.930          H  
ATOM   1376 3HG1 VAL A  83     -17.239 -37.823 -30.439  1.00  0.930          H  
ATOM   1377 1HG2 VAL A  83     -18.436 -40.308 -31.857  1.00  0.930          H  
ATOM   1378 2HG2 VAL A  83     -17.350 -40.365 -30.448  1.00  0.930          H  
ATOM   1379 3HG2 VAL A  83     -18.933 -41.170 -30.384  1.00  0.930          H  
ATOM   1380  N   PRO A  84     -20.425 -37.228 -27.865  1.00  0.480          N  
ATOM   1381  CA  PRO A  84     -20.713 -36.034 -27.114  1.00  0.450          C  
ATOM   1382  C   PRO A  84     -20.052 -36.055 -25.750  1.00  0.440          C  
ATOM   1383  O   PRO A  84     -19.339 -35.119 -25.409  1.00  0.430          O  
ATOM   1384  CB  PRO A  84     -22.237 -36.043 -27.049  1.00  0.680          C  
ATOM   1385  CG  PRO A  84     -22.648 -36.710 -28.329  1.00  0.680          C  
ATOM   1386  CD  PRO A  84     -21.630 -37.809 -28.520  1.00  0.680          C  
ATOM   1387  HA  PRO A  84     -20.339 -35.171 -27.673  1.00  0.540          H  
ATOM   1388 1HB  PRO A  84     -22.583 -36.599 -26.164  1.00  0.810          H  
ATOM   1389 2HB  PRO A  84     -22.611 -35.017 -26.959  1.00  0.810          H  
ATOM   1390 1HG  PRO A  84     -23.672 -37.120 -28.238  1.00  0.810          H  
ATOM   1391 2HG  PRO A  84     -22.671 -35.986 -29.159  1.00  0.810          H  
ATOM   1392 1HD  PRO A  84     -21.976 -38.710 -28.041  1.00  0.810          H  
ATOM   1393 2HD  PRO A  84     -21.501 -37.929 -29.562  1.00  0.810          H  
ATOM   1394  N   LEU A  85     -20.265 -37.116 -24.950  1.00  0.450          N  
ATOM   1395  CA  LEU A  85     -19.675 -37.101 -23.615  1.00  0.440          C  
ATOM   1396  C   LEU A  85     -18.150 -37.010 -23.667  1.00  0.460          C  
ATOM   1397  O   LEU A  85     -17.558 -36.293 -22.867  1.00  0.440          O  
ATOM   1398  CB  LEU A  85     -20.118 -38.312 -22.775  1.00  0.620          C  
ATOM   1399  CG  LEU A  85     -19.619 -38.345 -21.246  1.00  0.620          C  
ATOM   1400  CD1 LEU A  85     -20.140 -37.097 -20.469  1.00  0.620          C  
ATOM   1401  CD2 LEU A  85     -20.148 -39.615 -20.565  1.00  0.620          C  
ATOM   1402  H   LEU A  85     -20.846 -37.914 -25.233  1.00  0.540          H  
ATOM   1403  HA  LEU A  85     -20.038 -36.208 -23.121  1.00  0.530          H  
ATOM   1404 1HB  LEU A  85     -21.207 -38.362 -22.783  1.00  0.740          H  
ATOM   1405 2HB  LEU A  85     -19.739 -39.210 -23.268  1.00  0.740          H  
ATOM   1406  HG  LEU A  85     -18.528 -38.335 -21.217  1.00  0.740          H  
ATOM   1407 1HD1 LEU A  85     -19.793 -37.140 -19.445  1.00  0.740          H  
ATOM   1408 2HD1 LEU A  85     -19.767 -36.179 -20.918  1.00  0.740          H  
ATOM   1409 3HD1 LEU A  85     -21.226 -37.085 -20.473  1.00  0.740          H  
ATOM   1410 1HD2 LEU A  85     -19.820 -39.652 -19.539  1.00  0.740          H  
ATOM   1411 2HD2 LEU A  85     -21.239 -39.621 -20.589  1.00  0.740          H  
ATOM   1412 3HD2 LEU A  85     -19.765 -40.482 -21.085  1.00  0.740          H  
ATOM   1413  N   VAL A  86     -17.514 -37.737 -24.593  1.00  0.490          N  
ATOM   1414  CA  VAL A  86     -16.059 -37.736 -24.722  1.00  0.520          C  
ATOM   1415  C   VAL A  86     -15.547 -36.351 -25.076  1.00  0.490          C  
ATOM   1416  O   VAL A  86     -14.585 -35.882 -24.465  1.00  0.490          O  
ATOM   1417  CB  VAL A  86     -15.596 -38.751 -25.797  1.00  0.720          C  
ATOM   1418  CG1 VAL A  86     -14.098 -38.579 -26.092  1.00  0.720          C  
ATOM   1419  CG2 VAL A  86     -15.854 -40.181 -25.300  1.00  0.720          C  
ATOM   1420  H   VAL A  86     -18.076 -38.317 -25.210  1.00  0.590          H  
ATOM   1421  HA  VAL A  86     -15.631 -38.030 -23.767  1.00  0.620          H  
ATOM   1422  HB  VAL A  86     -16.154 -38.574 -26.719  1.00  0.860          H  
ATOM   1423 1HG1 VAL A  86     -13.799 -39.301 -26.848  1.00  0.860          H  
ATOM   1424 2HG1 VAL A  86     -13.895 -37.580 -26.463  1.00  0.860          H  
ATOM   1425 3HG1 VAL A  86     -13.523 -38.748 -25.181  1.00  0.860          H  
ATOM   1426 1HG2 VAL A  86     -15.541 -40.893 -26.060  1.00  0.860          H  
ATOM   1427 2HG2 VAL A  86     -15.290 -40.353 -24.385  1.00  0.860          H  
ATOM   1428 3HG2 VAL A  86     -16.908 -40.317 -25.096  1.00  0.860          H  
ATOM   1429  N   VAL A  87     -16.197 -35.692 -26.037  1.00  0.480          N  
ATOM   1430  CA  VAL A  87     -15.790 -34.350 -26.431  1.00  0.460          C  
ATOM   1431  C   VAL A  87     -15.909 -33.413 -25.244  1.00  0.420          C  
ATOM   1432  O   VAL A  87     -15.015 -32.593 -25.002  1.00  0.420          O  
ATOM   1433  CB  VAL A  87     -16.678 -33.848 -27.602  1.00  0.650          C  
ATOM   1434  CG1 VAL A  87     -16.448 -32.349 -27.870  1.00  0.650          C  
ATOM   1435  CG2 VAL A  87     -16.327 -34.643 -28.859  1.00  0.650          C  
ATOM   1436  H   VAL A  87     -16.966 -36.164 -26.519  1.00  0.580          H  
ATOM   1437  HA  VAL A  87     -14.759 -34.377 -26.761  1.00  0.550          H  
ATOM   1438  HB  VAL A  87     -17.732 -34.001 -27.350  1.00  0.780          H  
ATOM   1439 1HG1 VAL A  87     -17.080 -32.032 -28.699  1.00  0.780          H  
ATOM   1440 2HG1 VAL A  87     -16.706 -31.771 -26.989  1.00  0.780          H  
ATOM   1441 3HG1 VAL A  87     -15.401 -32.173 -28.123  1.00  0.780          H  
ATOM   1442 1HG2 VAL A  87     -16.952 -34.313 -29.685  1.00  0.780          H  
ATOM   1443 2HG2 VAL A  87     -15.279 -34.482 -29.106  1.00  0.780          H  
ATOM   1444 3HG2 VAL A  87     -16.486 -35.695 -28.691  1.00  0.780          H  
ATOM   1445  N   ILE A  88     -16.994 -33.546 -24.504  1.00  0.400          N  
ATOM   1446  CA  ILE A  88     -17.264 -32.745 -23.337  1.00  0.380          C  
ATOM   1447  C   ILE A  88     -16.234 -32.969 -22.232  1.00  0.400          C  
ATOM   1448  O   ILE A  88     -15.715 -31.997 -21.680  1.00  0.420          O  
ATOM   1449  CB  ILE A  88     -18.714 -33.017 -22.919  1.00  0.540          C  
ATOM   1450  CG1 ILE A  88     -19.605 -32.381 -24.070  1.00  0.540          C  
ATOM   1451  CG2 ILE A  88     -19.044 -32.572 -21.474  1.00  0.540          C  
ATOM   1452  CD1 ILE A  88     -21.009 -32.736 -24.048  1.00  0.540          C  
ATOM   1453  H   ILE A  88     -17.698 -34.236 -24.792  1.00  0.480          H  
ATOM   1454  HA  ILE A  88     -17.194 -31.714 -23.631  1.00  0.460          H  
ATOM   1455  HB  ILE A  88     -18.882 -34.085 -22.975  1.00  0.650          H  
ATOM   1456 1HG1 ILE A  88     -19.545 -31.323 -24.039  1.00  0.650          H  
ATOM   1457 2HG1 ILE A  88     -19.203 -32.714 -25.026  1.00  0.650          H  
ATOM   1458 1HG2 ILE A  88     -20.077 -32.813 -21.242  1.00  0.650          H  
ATOM   1459 2HG2 ILE A  88     -18.399 -33.094 -20.769  1.00  0.650          H  
ATOM   1460 3HG2 ILE A  88     -18.895 -31.527 -21.357  1.00  0.650          H  
ATOM   1461 1HD1 ILE A  88     -21.503 -32.282 -24.892  1.00  0.650          H  
ATOM   1462 2HD1 ILE A  88     -21.115 -33.813 -24.114  1.00  0.650          H  
ATOM   1463 3HD1 ILE A  88     -21.441 -32.371 -23.130  1.00  0.650          H  
ATOM   1464  N   VAL A  89     -15.894 -34.217 -21.939  1.00  0.430          N  
ATOM   1465  CA  VAL A  89     -14.889 -34.498 -20.927  1.00  0.460          C  
ATOM   1466  C   VAL A  89     -13.549 -33.879 -21.336  1.00  0.480          C  
ATOM   1467  O   VAL A  89     -12.861 -33.279 -20.500  1.00  0.490          O  
ATOM   1468  CB  VAL A  89     -14.777 -36.029 -20.703  1.00  0.630          C  
ATOM   1469  CG1 VAL A  89     -13.556 -36.391 -19.836  1.00  0.630          C  
ATOM   1470  CG2 VAL A  89     -16.070 -36.510 -19.977  1.00  0.630          C  
ATOM   1471  H   VAL A  89     -16.375 -34.985 -22.409  1.00  0.520          H  
ATOM   1472  HA  VAL A  89     -15.210 -34.047 -19.995  1.00  0.550          H  
ATOM   1473  HB  VAL A  89     -14.676 -36.525 -21.670  1.00  0.760          H  
ATOM   1474 1HG1 VAL A  89     -13.525 -37.469 -19.702  1.00  0.760          H  
ATOM   1475 2HG1 VAL A  89     -12.638 -36.066 -20.319  1.00  0.760          H  
ATOM   1476 3HG1 VAL A  89     -13.637 -35.924 -18.876  1.00  0.760          H  
ATOM   1477 1HG2 VAL A  89     -16.029 -37.585 -19.820  1.00  0.760          H  
ATOM   1478 2HG2 VAL A  89     -16.157 -36.009 -19.017  1.00  0.760          H  
ATOM   1479 3HG2 VAL A  89     -16.937 -36.273 -20.569  1.00  0.760          H  
ATOM   1480  N   ILE A  90     -13.170 -34.003 -22.605  1.00  0.480          N  
ATOM   1481  CA  ILE A  90     -11.916 -33.425 -23.058  1.00  0.500          C  
ATOM   1482  C   ILE A  90     -11.908 -31.902 -22.922  1.00  0.470          C  
ATOM   1483  O   ILE A  90     -10.943 -31.341 -22.401  1.00  0.480          O  
ATOM   1484  CB  ILE A  90     -11.614 -33.823 -24.517  1.00  0.690          C  
ATOM   1485  CG1 ILE A  90     -11.330 -35.348 -24.580  1.00  0.690          C  
ATOM   1486  CG2 ILE A  90     -10.417 -32.993 -25.063  1.00  0.690          C  
ATOM   1487  CD1 ILE A  90     -11.326 -35.933 -25.985  1.00  0.690          C  
ATOM   1488  H   ILE A  90     -13.755 -34.531 -23.265  1.00  0.580          H  
ATOM   1489  HA  ILE A  90     -11.119 -33.819 -22.427  1.00  0.600          H  
ATOM   1490  HB  ILE A  90     -12.499 -33.634 -25.128  1.00  0.830          H  
ATOM   1491 1HG1 ILE A  90     -10.364 -35.544 -24.120  1.00  0.830          H  
ATOM   1492 2HG1 ILE A  90     -12.094 -35.866 -24.004  1.00  0.830          H  
ATOM   1493 1HG2 ILE A  90     -10.211 -33.265 -26.089  1.00  0.830          H  
ATOM   1494 2HG2 ILE A  90     -10.648 -31.936 -25.033  1.00  0.830          H  
ATOM   1495 3HG2 ILE A  90      -9.533 -33.186 -24.454  1.00  0.830          H  
ATOM   1496 1HD1 ILE A  90     -11.134 -37.004 -25.926  1.00  0.830          H  
ATOM   1497 2HD1 ILE A  90     -12.301 -35.765 -26.443  1.00  0.830          H  
ATOM   1498 3HD1 ILE A  90     -10.558 -35.470 -26.592  1.00  0.830          H  
ATOM   1499  N   ILE A  91     -12.963 -31.223 -23.385  1.00  0.440          N  
ATOM   1500  CA  ILE A  91     -12.966 -29.769 -23.308  1.00  0.420          C  
ATOM   1501  C   ILE A  91     -12.921 -29.282 -21.870  1.00  0.410          C  
ATOM   1502  O   ILE A  91     -12.179 -28.344 -21.570  1.00  0.400          O  
ATOM   1503  CB  ILE A  91     -14.124 -29.122 -24.080  1.00  0.600          C  
ATOM   1504  CG1 ILE A  91     -13.938 -29.395 -25.588  1.00  0.600          C  
ATOM   1505  CG2 ILE A  91     -14.128 -27.573 -23.793  1.00  0.600          C  
ATOM   1506  CD1 ILE A  91     -15.152 -29.081 -26.430  1.00  0.600          C  
ATOM   1507  H   ILE A  91     -13.753 -31.724 -23.808  1.00  0.530          H  
ATOM   1508  HA  ILE A  91     -12.046 -29.417 -23.789  1.00  0.500          H  
ATOM   1509  HB  ILE A  91     -15.070 -29.582 -23.778  1.00  0.720          H  
ATOM   1510 1HG1 ILE A  91     -13.096 -28.807 -25.953  1.00  0.720          H  
ATOM   1511 2HG1 ILE A  91     -13.701 -30.451 -25.722  1.00  0.720          H  
ATOM   1512 1HG2 ILE A  91     -14.916 -27.088 -24.339  1.00  0.720          H  
ATOM   1513 2HG2 ILE A  91     -14.274 -27.375 -22.733  1.00  0.720          H  
ATOM   1514 3HG2 ILE A  91     -13.171 -27.151 -24.105  1.00  0.720          H  
ATOM   1515 1HD1 ILE A  91     -14.936 -29.318 -27.473  1.00  0.720          H  
ATOM   1516 2HD1 ILE A  91     -15.990 -29.686 -26.087  1.00  0.720          H  
ATOM   1517 3HD1 ILE A  91     -15.408 -28.034 -26.355  1.00  0.720          H  
ATOM   1518  N   THR A  92     -13.742 -29.855 -20.980  1.00  0.420          N  
ATOM   1519  CA  THR A  92     -13.711 -29.420 -19.590  1.00  0.420          C  
ATOM   1520  C   THR A  92     -12.333 -29.621 -18.996  1.00  0.410          C  
ATOM   1521  O   THR A  92     -11.834 -28.748 -18.276  1.00  0.410          O  
ATOM   1522  CB  THR A  92     -14.758 -30.115 -18.706  1.00  0.590          C  
ATOM   1523  OG1 THR A  92     -16.058 -29.788 -19.164  1.00  0.590          O  
ATOM   1524  CG2 THR A  92     -14.617 -29.705 -17.219  1.00  0.590          C  
ATOM   1525  H   THR A  92     -14.377 -30.614 -21.254  1.00  0.500          H  
ATOM   1526  HA  THR A  92     -13.938 -28.348 -19.568  1.00  0.500          H  
ATOM   1527  HB  THR A  92     -14.628 -31.188 -18.803  1.00  0.710          H  
ATOM   1528  HG1 THR A  92     -16.187 -28.806 -19.091  1.00  0.710          H  
ATOM   1529 1HG2 THR A  92     -15.366 -30.204 -16.625  1.00  0.710          H  
ATOM   1530 2HG2 THR A  92     -13.636 -29.971 -16.840  1.00  0.710          H  
ATOM   1531 3HG2 THR A  92     -14.757 -28.627 -17.135  1.00  0.710          H  
ATOM   1532  N   ALA A  93     -11.703 -30.782 -19.251  1.00  0.430          N  
ATOM   1533  CA  ALA A  93     -10.386 -31.029 -18.690  1.00  0.450          C  
ATOM   1534  C   ALA A  93      -9.408 -29.947 -19.130  1.00  0.440          C  
ATOM   1535  O   ALA A  93      -8.610 -29.468 -18.319  1.00  0.450          O  
ATOM   1536  CB  ALA A  93      -9.895 -32.401 -19.113  1.00  0.620          C  
ATOM   1537  H   ALA A  93     -12.143 -31.512 -19.824  1.00  0.520          H  
ATOM   1538  HA  ALA A  93     -10.461 -30.994 -17.610  1.00  0.540          H  
ATOM   1539 1HB  ALA A  93      -8.923 -32.597 -18.683  1.00  0.750          H  
ATOM   1540 2HB  ALA A  93     -10.603 -33.156 -18.773  1.00  0.750          H  
ATOM   1541 3HB  ALA A  93      -9.827 -32.436 -20.201  1.00  0.750          H  
ATOM   1542  N   ILE A  94      -9.502 -29.522 -20.395  1.00  0.430          N  
ATOM   1543  CA  ILE A  94      -8.642 -28.469 -20.912  1.00  0.430          C  
ATOM   1544  C   ILE A  94      -8.919 -27.127 -20.252  1.00  0.420          C  
ATOM   1545  O   ILE A  94      -7.979 -26.447 -19.842  1.00  0.430          O  
ATOM   1546  CB  ILE A  94      -8.788 -28.320 -22.440  1.00  0.600          C  
ATOM   1547  CG1 ILE A  94      -8.231 -29.587 -23.130  1.00  0.600          C  
ATOM   1548  CG2 ILE A  94      -8.058 -27.027 -22.924  1.00  0.600          C  
ATOM   1549  CD1 ILE A  94      -8.598 -29.714 -24.597  1.00  0.600          C  
ATOM   1550  H   ILE A  94     -10.151 -30.005 -21.030  1.00  0.520          H  
ATOM   1551  HA  ILE A  94      -7.610 -28.742 -20.697  1.00  0.520          H  
ATOM   1552  HB  ILE A  94      -9.845 -28.254 -22.695  1.00  0.720          H  
ATOM   1553 1HG1 ILE A  94      -7.147 -29.585 -23.043  1.00  0.720          H  
ATOM   1554 2HG1 ILE A  94      -8.613 -30.461 -22.609  1.00  0.720          H  
ATOM   1555 1HG2 ILE A  94      -8.165 -26.915 -23.994  1.00  0.720          H  
ATOM   1556 2HG2 ILE A  94      -8.483 -26.149 -22.449  1.00  0.720          H  
ATOM   1557 3HG2 ILE A  94      -6.999 -27.091 -22.671  1.00  0.720          H  
ATOM   1558 1HD1 ILE A  94      -8.175 -30.637 -24.992  1.00  0.720          H  
ATOM   1559 2HD1 ILE A  94      -9.682 -29.744 -24.691  1.00  0.720          H  
ATOM   1560 3HD1 ILE A  94      -8.210 -28.878 -25.164  1.00  0.720          H  
ATOM   1561  N   LYS A  95     -10.190 -26.722 -20.168  1.00  0.390          N  
ATOM   1562  CA  LYS A  95     -10.504 -25.411 -19.606  1.00  0.400          C  
ATOM   1563  C   LYS A  95     -10.125 -25.337 -18.126  1.00  0.400          C  
ATOM   1564  O   LYS A  95      -9.654 -24.292 -17.652  1.00  0.400          O  
ATOM   1565  CB  LYS A  95     -11.992 -25.080 -19.795  1.00  0.560          C  
ATOM   1566  CG  LYS A  95     -12.469 -24.932 -21.278  1.00  0.560          C  
ATOM   1567  CD  LYS A  95     -11.846 -23.751 -22.037  1.00  0.560          C  
ATOM   1568  CE  LYS A  95     -12.439 -23.663 -23.456  1.00  0.560          C  
ATOM   1569  NZ  LYS A  95     -11.808 -22.585 -24.286  1.00  0.560          N  
ATOM   1570  H   LYS A  95     -10.932 -27.331 -20.528  1.00  0.470          H  
ATOM   1571  HA  LYS A  95      -9.910 -24.665 -20.124  1.00  0.480          H  
ATOM   1572 1HB  LYS A  95     -12.593 -25.874 -19.338  1.00  0.670          H  
ATOM   1573 2HB  LYS A  95     -12.230 -24.151 -19.274  1.00  0.670          H  
ATOM   1574 1HG  LYS A  95     -12.216 -25.841 -21.814  1.00  0.670          H  
ATOM   1575 2HG  LYS A  95     -13.554 -24.824 -21.288  1.00  0.670          H  
ATOM   1576 1HD  LYS A  95     -12.045 -22.818 -21.500  1.00  0.670          H  
ATOM   1577 2HD  LYS A  95     -10.771 -23.884 -22.124  1.00  0.670          H  
ATOM   1578 1HE  LYS A  95     -12.300 -24.621 -23.956  1.00  0.670          H  
ATOM   1579 2HE  LYS A  95     -13.508 -23.460 -23.373  1.00  0.670          H  
ATOM   1580 1HZ  LYS A  95     -12.239 -22.571 -25.202  1.00  0.670          H  
ATOM   1581 2HZ  LYS A  95     -11.947 -21.688 -23.839  1.00  0.670          H  
ATOM   1582 3HZ  LYS A  95     -10.819 -22.759 -24.391  1.00  0.670          H  
ATOM   1583  N   ASP A  96     -10.294 -26.451 -17.403  1.00  0.420          N  
ATOM   1584  CA  ASP A  96      -9.947 -26.506 -15.996  1.00  0.450          C  
ATOM   1585  C   ASP A  96      -8.425 -26.442 -15.876  1.00  0.440          C  
ATOM   1586  O   ASP A  96      -7.881 -25.733 -15.021  1.00  0.450          O  
ATOM   1587  CB  ASP A  96     -10.512 -27.787 -15.363  1.00  0.620          C  
ATOM   1588  CG  ASP A  96     -10.449 -27.825 -13.826  1.00  0.620          C  
ATOM   1589  OD1 ASP A  96     -11.025 -26.937 -13.205  1.00  0.620          O  
ATOM   1590  OD2 ASP A  96      -9.853 -28.730 -13.282  1.00  0.620          O  
ATOM   1591  H   ASP A  96     -10.714 -27.279 -17.835  1.00  0.500          H  
ATOM   1592  HA  ASP A  96     -10.375 -25.641 -15.492  1.00  0.540          H  
ATOM   1593 1HB  ASP A  96     -11.551 -27.906 -15.676  1.00  0.740          H  
ATOM   1594 2HB  ASP A  96      -9.963 -28.646 -15.761  1.00  0.740          H  
ATOM   1595  N   ALA A  97      -7.709 -27.159 -16.748  1.00  0.440          N  
ATOM   1596  CA  ALA A  97      -6.266 -27.107 -16.703  1.00  0.460          C  
ATOM   1597  C   ALA A  97      -5.755 -25.691 -16.959  1.00  0.440          C  
ATOM   1598  O   ALA A  97      -4.810 -25.259 -16.299  1.00  0.450          O  
ATOM   1599  CB  ALA A  97      -5.677 -28.076 -17.703  1.00  0.640          C  
ATOM   1600  H   ALA A  97      -8.155 -27.788 -17.421  1.00  0.530          H  
ATOM   1601  HA  ALA A  97      -5.961 -27.385 -15.704  1.00  0.550          H  
ATOM   1602 1HB  ALA A  97      -4.593 -28.051 -17.638  1.00  0.760          H  
ATOM   1603 2HB  ALA A  97      -6.037 -29.082 -17.479  1.00  0.760          H  
ATOM   1604 3HB  ALA A  97      -5.992 -27.792 -18.707  1.00  0.760          H  
ATOM   1605  N   ILE A  98      -6.396 -24.949 -17.874  1.00  0.430          N  
ATOM   1606  CA  ILE A  98      -5.971 -23.583 -18.168  1.00  0.430          C  
ATOM   1607  C   ILE A  98      -6.116 -22.691 -16.942  1.00  0.410          C  
ATOM   1608  O   ILE A  98      -5.206 -21.908 -16.644  1.00  0.410          O  
ATOM   1609  CB  ILE A  98      -6.739 -22.982 -19.361  1.00  0.600          C  
ATOM   1610  CG1 ILE A  98      -6.331 -23.728 -20.658  1.00  0.600          C  
ATOM   1611  CG2 ILE A  98      -6.433 -21.468 -19.462  1.00  0.600          C  
ATOM   1612  CD1 ILE A  98      -7.228 -23.468 -21.852  1.00  0.600          C  
ATOM   1613  H   ILE A  98      -7.147 -25.386 -18.420  1.00  0.520          H  
ATOM   1614  HA  ILE A  98      -4.919 -23.611 -18.441  1.00  0.520          H  
ATOM   1615  HB  ILE A  98      -7.809 -23.134 -19.217  1.00  0.720          H  
ATOM   1616 1HG1 ILE A  98      -5.318 -23.431 -20.923  1.00  0.720          H  
ATOM   1617 2HG1 ILE A  98      -6.329 -24.791 -20.460  1.00  0.720          H  
ATOM   1618 1HG2 ILE A  98      -6.971 -21.030 -20.292  1.00  0.720          H  
ATOM   1619 2HG2 ILE A  98      -6.738 -20.977 -18.557  1.00  0.720          H  
ATOM   1620 3HG2 ILE A  98      -5.363 -21.321 -19.608  1.00  0.720          H  
ATOM   1621 1HD1 ILE A  98      -6.861 -24.039 -22.704  1.00  0.720          H  
ATOM   1622 2HD1 ILE A  98      -8.237 -23.786 -21.615  1.00  0.720          H  
ATOM   1623 3HD1 ILE A  98      -7.231 -22.416 -22.107  1.00  0.720          H  
ATOM   1624  N   GLU A  99      -7.261 -22.759 -16.255  1.00  0.410          N  
ATOM   1625  CA  GLU A  99      -7.429 -21.957 -15.045  1.00  0.430          C  
ATOM   1626  C   GLU A  99      -6.376 -22.291 -14.006  1.00  0.420          C  
ATOM   1627  O   GLU A  99      -5.783 -21.396 -13.388  1.00  0.440          O  
ATOM   1628  CB  GLU A  99      -8.789 -22.200 -14.395  1.00  0.590          C  
ATOM   1629  CG  GLU A  99      -9.016 -21.411 -13.074  1.00  0.590          C  
ATOM   1630  CD  GLU A  99     -10.339 -21.702 -12.404  1.00  0.590          C  
ATOM   1631  OE1 GLU A  99     -11.193 -22.324 -12.999  1.00  0.590          O  
ATOM   1632  OE2 GLU A  99     -10.460 -21.395 -11.244  1.00  0.590          O  
ATOM   1633  H   GLU A  99      -8.010 -23.381 -16.586  1.00  0.490          H  
ATOM   1634  HA  GLU A  99      -7.336 -20.906 -15.309  1.00  0.520          H  
ATOM   1635 1HB  GLU A  99      -9.552 -21.913 -15.087  1.00  0.710          H  
ATOM   1636 2HB  GLU A  99      -8.914 -23.265 -14.190  1.00  0.710          H  
ATOM   1637 1HG  GLU A  99      -8.227 -21.653 -12.367  1.00  0.710          H  
ATOM   1638 2HG  GLU A  99      -8.952 -20.344 -13.291  1.00  0.710          H  
ATOM   1639  N   ASP A 100      -6.151 -23.591 -13.794  1.00  0.430          N  
ATOM   1640  CA  ASP A 100      -5.217 -24.028 -12.782  1.00  0.480          C  
ATOM   1641  C   ASP A 100      -3.807 -23.577 -13.153  1.00  0.460          C  
ATOM   1642  O   ASP A 100      -3.032 -23.189 -12.271  1.00  0.480          O  
ATOM   1643  CB  ASP A 100      -5.288 -25.535 -12.653  1.00  0.650          C  
ATOM   1644  CG  ASP A 100      -4.744 -26.086 -11.348  1.00  0.650          C  
ATOM   1645  OD1 ASP A 100      -5.480 -26.019 -10.343  1.00  0.650          O  
ATOM   1646  OD2 ASP A 100      -3.630 -26.525 -11.319  1.00  0.650          O  
ATOM   1647  H   ASP A 100      -6.676 -24.298 -14.323  1.00  0.520          H  
ATOM   1648  HA  ASP A 100      -5.492 -23.574 -11.833  1.00  0.580          H  
ATOM   1649 1HB  ASP A 100      -6.336 -25.828 -12.742  1.00  0.780          H  
ATOM   1650 2HB  ASP A 100      -4.755 -25.995 -13.493  1.00  0.780          H  
ATOM   1651  N   SER A 101      -3.484 -23.598 -14.458  1.00  0.470          N  
ATOM   1652  CA  SER A 101      -2.198 -23.147 -14.962  1.00  0.500          C  
ATOM   1653  C   SER A 101      -2.018 -21.671 -14.652  1.00  0.480          C  
ATOM   1654  O   SER A 101      -0.997 -21.265 -14.094  1.00  0.530          O  
ATOM   1655  CB  SER A 101      -2.087 -23.391 -16.453  1.00  0.690          C  
ATOM   1656  OG  SER A 101      -0.855 -22.941 -16.944  1.00  0.690          O  
ATOM   1657  H   SER A 101      -4.144 -24.002 -15.125  1.00  0.560          H  
ATOM   1658  HA  SER A 101      -1.414 -23.712 -14.463  1.00  0.600          H  
ATOM   1659 1HB  SER A 101      -2.200 -24.454 -16.654  1.00  0.830          H  
ATOM   1660 2HB  SER A 101      -2.892 -22.878 -16.967  1.00  0.830          H  
ATOM   1661  HG  SER A 101      -0.829 -23.208 -17.864  1.00  0.830          H  
ATOM   1662  N   ARG A 102      -3.032 -20.839 -14.927  1.00  0.440          N  
ATOM   1663  CA  ARG A 102      -2.857 -19.424 -14.618  1.00  0.450          C  
ATOM   1664  C   ARG A 102      -2.560 -19.236 -13.131  1.00  0.430          C  
ATOM   1665  O   ARG A 102      -1.656 -18.474 -12.758  1.00  0.450          O  
ATOM   1666  CB  ARG A 102      -4.090 -18.592 -14.966  1.00  0.630          C  
ATOM   1667  CG  ARG A 102      -4.370 -18.379 -16.453  1.00  0.630          C  
ATOM   1668  CD  ARG A 102      -5.369 -17.264 -16.665  1.00  0.630          C  
ATOM   1669  NE  ARG A 102      -6.712 -17.556 -16.123  1.00  0.630          N  
ATOM   1670  CZ  ARG A 102      -7.728 -18.151 -16.795  1.00  0.630          C  
ATOM   1671  NH1 ARG A 102      -7.577 -18.514 -18.048  1.00  0.630          N  
ATOM   1672  NH2 ARG A 102      -8.892 -18.359 -16.198  1.00  0.630          N  
ATOM   1673  H   ARG A 102      -3.874 -21.193 -15.396  1.00  0.530          H  
ATOM   1674  HA  ARG A 102      -2.011 -19.050 -15.193  1.00  0.540          H  
ATOM   1675 1HB  ARG A 102      -4.970 -19.082 -14.546  1.00  0.750          H  
ATOM   1676 2HB  ARG A 102      -4.007 -17.615 -14.497  1.00  0.750          H  
ATOM   1677 1HG  ARG A 102      -3.445 -18.124 -16.967  1.00  0.750          H  
ATOM   1678 2HG  ARG A 102      -4.780 -19.298 -16.876  1.00  0.750          H  
ATOM   1679 1HD  ARG A 102      -4.999 -16.367 -16.167  1.00  0.750          H  
ATOM   1680 2HD  ARG A 102      -5.458 -17.057 -17.728  1.00  0.750          H  
ATOM   1681  HE  ARG A 102      -6.893 -17.277 -15.168  1.00  0.750          H  
ATOM   1682 1HH1 ARG A 102      -6.700 -18.363 -18.521  1.00  0.750          H  
ATOM   1683 2HH1 ARG A 102      -8.341 -18.950 -18.544  1.00  0.750          H  
ATOM   1684 1HH2 ARG A 102      -9.036 -18.084 -15.225  1.00  0.750          H  
ATOM   1685 2HH2 ARG A 102      -9.645 -18.790 -16.710  1.00  0.750          H  
ATOM   1686  N   ARG A 103      -3.296 -19.961 -12.275  1.00  0.400          N  
ATOM   1687  CA  ARG A 103      -3.077 -19.857 -10.842  1.00  0.400          C  
ATOM   1688  C   ARG A 103      -1.666 -20.336 -10.482  1.00  0.410          C  
ATOM   1689  O   ARG A 103      -0.985 -19.692  -9.683  1.00  0.410          O  
ATOM   1690  CB  ARG A 103      -4.127 -20.655 -10.086  1.00  0.560          C  
ATOM   1691  CG  ARG A 103      -5.553 -20.078 -10.169  1.00  0.560          C  
ATOM   1692  CD  ARG A 103      -6.500 -20.899  -9.391  1.00  0.560          C  
ATOM   1693  NE  ARG A 103      -7.901 -20.515  -9.557  1.00  0.560          N  
ATOM   1694  CZ  ARG A 103      -8.574 -19.551  -8.910  1.00  0.560          C  
ATOM   1695  NH1 ARG A 103      -8.023 -18.738  -8.015  1.00  0.560          N  
ATOM   1696  NH2 ARG A 103      -9.827 -19.476  -9.226  1.00  0.560          N  
ATOM   1697  H   ARG A 103      -4.043 -20.564 -12.640  1.00  0.480          H  
ATOM   1698  HA  ARG A 103      -3.169 -18.811 -10.554  1.00  0.480          H  
ATOM   1699 1HB  ARG A 103      -4.159 -21.670 -10.472  1.00  0.670          H  
ATOM   1700 2HB  ARG A 103      -3.850 -20.713  -9.028  1.00  0.670          H  
ATOM   1701 1HG  ARG A 103      -5.557 -19.064  -9.773  1.00  0.670          H  
ATOM   1702 2HG  ARG A 103      -5.889 -20.062 -11.205  1.00  0.670          H  
ATOM   1703 1HD  ARG A 103      -6.400 -21.945  -9.687  1.00  0.670          H  
ATOM   1704 2HD  ARG A 103      -6.256 -20.805  -8.354  1.00  0.670          H  
ATOM   1705  HE  ARG A 103      -8.484 -21.050 -10.221  1.00  0.670          H  
ATOM   1706 1HH1 ARG A 103      -7.039 -18.814  -7.799  1.00  0.670          H  
ATOM   1707 2HH1 ARG A 103      -8.592 -17.995  -7.551  1.00  0.670          H  
ATOM   1708 1HH2 ARG A 103     -10.181 -20.137  -9.927  1.00  0.670          H  
ATOM   1709 2HH2 ARG A 103     -10.470 -18.827  -8.802  1.00  0.670          H  
ATOM   1710  N   THR A 104      -1.211 -21.425 -11.123  1.00  0.420          N  
ATOM   1711  CA  THR A 104       0.109 -22.001 -10.895  1.00  0.440          C  
ATOM   1712  C   THR A 104       1.196 -21.004 -11.228  1.00  0.440          C  
ATOM   1713  O   THR A 104       2.139 -20.843 -10.453  1.00  0.440          O  
ATOM   1714  CB  THR A 104       0.333 -23.271 -11.743  1.00  0.610          C  
ATOM   1715  OG1 THR A 104      -0.625 -24.270 -11.375  1.00  0.610          O  
ATOM   1716  CG2 THR A 104       1.752 -23.812 -11.511  1.00  0.610          C  
ATOM   1717  H   THR A 104      -1.847 -21.920 -11.743  1.00  0.500          H  
ATOM   1718  HA  THR A 104       0.194 -22.264  -9.842  1.00  0.530          H  
ATOM   1719  HB  THR A 104       0.213 -23.036 -12.792  1.00  0.730          H  
ATOM   1720  HG1 THR A 104      -1.532 -23.974 -11.632  1.00  0.730          H  
ATOM   1721 1HG2 THR A 104       1.892 -24.708 -12.109  1.00  0.730          H  
ATOM   1722 2HG2 THR A 104       2.499 -23.073 -11.800  1.00  0.730          H  
ATOM   1723 3HG2 THR A 104       1.877 -24.055 -10.456  1.00  0.730          H  
ATOM   1724  N   VAL A 105       1.082 -20.336 -12.372  1.00  0.470          N  
ATOM   1725  CA  VAL A 105       2.096 -19.373 -12.756  1.00  0.500          C  
ATOM   1726  C   VAL A 105       2.174 -18.254 -11.745  1.00  0.490          C  
ATOM   1727  O   VAL A 105       3.275 -17.835 -11.380  1.00  0.510          O  
ATOM   1728  CB  VAL A 105       1.846 -18.811 -14.164  1.00  0.690          C  
ATOM   1729  CG1 VAL A 105       2.812 -17.624 -14.450  1.00  0.690          C  
ATOM   1730  CG2 VAL A 105       2.073 -19.935 -15.184  1.00  0.690          C  
ATOM   1731  H   VAL A 105       0.287 -20.550 -12.984  1.00  0.560          H  
ATOM   1732  HA  VAL A 105       3.054 -19.882 -12.774  1.00  0.600          H  
ATOM   1733  HB  VAL A 105       0.816 -18.447 -14.235  1.00  0.830          H  
ATOM   1734 1HG1 VAL A 105       2.626 -17.243 -15.453  1.00  0.830          H  
ATOM   1735 2HG1 VAL A 105       2.655 -16.812 -13.733  1.00  0.830          H  
ATOM   1736 3HG1 VAL A 105       3.845 -17.967 -14.379  1.00  0.830          H  
ATOM   1737 1HG2 VAL A 105       1.893 -19.559 -16.189  1.00  0.830          H  
ATOM   1738 2HG2 VAL A 105       3.099 -20.293 -15.107  1.00  0.830          H  
ATOM   1739 3HG2 VAL A 105       1.389 -20.758 -14.979  1.00  0.830          H  
ATOM   1740  N   LEU A 106       1.028 -17.740 -11.315  1.00  0.470          N  
ATOM   1741  CA  LEU A 106       1.042 -16.678 -10.330  1.00  0.500          C  
ATOM   1742  C   LEU A 106       1.626 -17.169  -8.993  1.00  0.490          C  
ATOM   1743  O   LEU A 106       2.337 -16.414  -8.321  1.00  0.530          O  
ATOM   1744  CB  LEU A 106      -0.365 -16.114 -10.200  1.00  0.690          C  
ATOM   1745  CG  LEU A 106      -0.880 -15.352 -11.488  1.00  0.690          C  
ATOM   1746  CD1 LEU A 106      -2.315 -15.033 -11.315  1.00  0.690          C  
ATOM   1747  CD2 LEU A 106      -0.079 -14.055 -11.728  1.00  0.690          C  
ATOM   1748  H   LEU A 106       0.141 -18.090 -11.699  1.00  0.560          H  
ATOM   1749  HA  LEU A 106       1.703 -15.897 -10.689  1.00  0.600          H  
ATOM   1750 1HB  LEU A 106      -1.047 -16.945 -10.002  1.00  0.830          H  
ATOM   1751 2HB  LEU A 106      -0.391 -15.429  -9.356  1.00  0.830          H  
ATOM   1752  HG  LEU A 106      -0.779 -16.004 -12.358  1.00  0.830          H  
ATOM   1753 1HD1 LEU A 106      -2.682 -14.523 -12.208  1.00  0.830          H  
ATOM   1754 2HD1 LEU A 106      -2.873 -15.960 -11.166  1.00  0.830          H  
ATOM   1755 3HD1 LEU A 106      -2.413 -14.389 -10.452  1.00  0.830          H  
ATOM   1756 1HD2 LEU A 106      -0.465 -13.555 -12.615  1.00  0.830          H  
ATOM   1757 2HD2 LEU A 106      -0.179 -13.391 -10.869  1.00  0.830          H  
ATOM   1758 3HD2 LEU A 106       0.972 -14.264 -11.887  1.00  0.830          H  
ATOM   1759  N   ASP A 107       1.339 -18.422  -8.592  1.00  0.450          N  
ATOM   1760  CA  ASP A 107       1.938 -18.967  -7.374  1.00  0.470          C  
ATOM   1761  C   ASP A 107       3.444 -19.030  -7.525  1.00  0.490          C  
ATOM   1762  O   ASP A 107       4.171 -18.746  -6.572  1.00  0.520          O  
ATOM   1763  CB  ASP A 107       1.453 -20.378  -7.065  1.00  0.650          C  
ATOM   1764  CG  ASP A 107       0.058 -20.469  -6.546  1.00  0.650          C  
ATOM   1765  OD1 ASP A 107      -0.484 -19.491  -6.129  1.00  0.650          O  
ATOM   1766  OD2 ASP A 107      -0.488 -21.549  -6.551  1.00  0.650          O  
ATOM   1767  H   ASP A 107       0.659 -18.981  -9.117  1.00  0.540          H  
ATOM   1768  HA  ASP A 107       1.696 -18.312  -6.537  1.00  0.560          H  
ATOM   1769 1HB  ASP A 107       1.518 -20.976  -7.969  1.00  0.780          H  
ATOM   1770 2HB  ASP A 107       2.121 -20.834  -6.332  1.00  0.780          H  
ATOM   1771  N   LEU A 108       3.921 -19.389  -8.726  1.00  0.490          N  
ATOM   1772  CA  LEU A 108       5.350 -19.433  -8.971  1.00  0.500          C  
ATOM   1773  C   LEU A 108       5.936 -18.035  -8.834  1.00  0.510          C  
ATOM   1774  O   LEU A 108       6.949 -17.870  -8.162  1.00  0.530          O  
ATOM   1775  CB  LEU A 108       5.668 -20.014 -10.362  1.00  0.700          C  
ATOM   1776  CG  LEU A 108       5.382 -21.539 -10.583  1.00  0.700          C  
ATOM   1777  CD1 LEU A 108       5.539 -21.866 -12.071  1.00  0.700          C  
ATOM   1778  CD2 LEU A 108       6.345 -22.390  -9.751  1.00  0.700          C  
ATOM   1779  H   LEU A 108       3.261 -19.688  -9.450  1.00  0.590          H  
ATOM   1780  HA  LEU A 108       5.801 -20.063  -8.221  1.00  0.600          H  
ATOM   1781 1HB  LEU A 108       5.094 -19.468 -11.097  1.00  0.840          H  
ATOM   1782 2HB  LEU A 108       6.721 -19.842 -10.568  1.00  0.840          H  
ATOM   1783  HG  LEU A 108       4.368 -21.764 -10.286  1.00  0.840          H  
ATOM   1784 1HD1 LEU A 108       5.329 -22.922 -12.234  1.00  0.840          H  
ATOM   1785 2HD1 LEU A 108       4.847 -21.272 -12.654  1.00  0.840          H  
ATOM   1786 3HD1 LEU A 108       6.555 -21.648 -12.386  1.00  0.840          H  
ATOM   1787 1HD2 LEU A 108       6.128 -23.444  -9.925  1.00  0.840          H  
ATOM   1788 2HD2 LEU A 108       7.370 -22.176 -10.049  1.00  0.840          H  
ATOM   1789 3HD2 LEU A 108       6.227 -22.180  -8.696  1.00  0.840          H  
ATOM   1790  N   GLU A 109       5.242 -17.003  -9.338  1.00  0.500          N  
ATOM   1791  CA  GLU A 109       5.754 -15.639  -9.190  1.00  0.530          C  
ATOM   1792  C   GLU A 109       5.901 -15.276  -7.706  1.00  0.500          C  
ATOM   1793  O   GLU A 109       6.861 -14.599  -7.326  1.00  0.540          O  
ATOM   1794  CB  GLU A 109       4.849 -14.610  -9.880  1.00  0.730          C  
ATOM   1795  CG  GLU A 109       4.855 -14.652 -11.411  1.00  0.730          C  
ATOM   1796  CD  GLU A 109       3.925 -13.630 -12.015  1.00  0.730          C  
ATOM   1797  OE1 GLU A 109       3.235 -12.980 -11.264  1.00  0.730          O  
ATOM   1798  OE2 GLU A 109       3.903 -13.500 -13.214  1.00  0.730          O  
ATOM   1799  H   GLU A 109       4.410 -17.190  -9.909  1.00  0.600          H  
ATOM   1800  HA  GLU A 109       6.738 -15.589  -9.652  1.00  0.640          H  
ATOM   1801 1HB  GLU A 109       3.824 -14.755  -9.552  1.00  0.880          H  
ATOM   1802 2HB  GLU A 109       5.146 -13.609  -9.572  1.00  0.880          H  
ATOM   1803 1HG  GLU A 109       5.867 -14.471 -11.768  1.00  0.880          H  
ATOM   1804 2HG  GLU A 109       4.555 -15.644 -11.737  1.00  0.880          H  
ATOM   1805  N   VAL A 110       4.959 -15.729  -6.868  1.00  0.470          N  
ATOM   1806  CA  VAL A 110       5.050 -15.505  -5.422  1.00  0.480          C  
ATOM   1807  C   VAL A 110       6.242 -16.292  -4.840  1.00  0.500          C  
ATOM   1808  O   VAL A 110       7.066 -15.745  -4.097  1.00  0.530          O  
ATOM   1809  CB  VAL A 110       3.725 -15.903  -4.711  1.00  0.670          C  
ATOM   1810  CG1 VAL A 110       3.874 -15.854  -3.177  1.00  0.670          C  
ATOM   1811  CG2 VAL A 110       2.618 -14.950  -5.148  1.00  0.670          C  
ATOM   1812  H   VAL A 110       4.147 -16.202  -7.284  1.00  0.560          H  
ATOM   1813  HA  VAL A 110       5.218 -14.448  -5.250  1.00  0.580          H  
ATOM   1814  HB  VAL A 110       3.460 -16.921  -4.991  1.00  0.800          H  
ATOM   1815 1HG1 VAL A 110       2.924 -16.137  -2.728  1.00  0.800          H  
ATOM   1816 2HG1 VAL A 110       4.647 -16.549  -2.848  1.00  0.800          H  
ATOM   1817 3HG1 VAL A 110       4.138 -14.843  -2.868  1.00  0.800          H  
ATOM   1818 1HG2 VAL A 110       1.683 -15.235  -4.668  1.00  0.800          H  
ATOM   1819 2HG2 VAL A 110       2.877 -13.939  -4.862  1.00  0.800          H  
ATOM   1820 3HG2 VAL A 110       2.497 -14.999  -6.227  1.00  0.800          H  
ATOM   1821  N   ASN A 111       6.359 -17.566  -5.218  1.00  0.490          N  
ATOM   1822  CA  ASN A 111       7.413 -18.466  -4.755  1.00  0.520          C  
ATOM   1823  C   ASN A 111       8.808 -17.963  -5.161  1.00  0.520          C  
ATOM   1824  O   ASN A 111       9.791 -18.125  -4.424  1.00  0.550          O  
ATOM   1825  CB  ASN A 111       7.156 -19.850  -5.323  1.00  0.720          C  
ATOM   1826  CG  ASN A 111       5.970 -20.564  -4.695  1.00  0.720          C  
ATOM   1827  OD1 ASN A 111       5.504 -20.220  -3.601  1.00  0.720          O  
ATOM   1828  ND2 ASN A 111       5.473 -21.561  -5.386  1.00  0.720          N  
ATOM   1829  H   ASN A 111       5.640 -17.945  -5.837  1.00  0.590          H  
ATOM   1830  HA  ASN A 111       7.380 -18.511  -3.666  1.00  0.620          H  
ATOM   1831 1HB  ASN A 111       6.976 -19.751  -6.374  1.00  0.860          H  
ATOM   1832 2HB  ASN A 111       8.014 -20.458  -5.223  1.00  0.860          H  
ATOM   1833 1HD2 ASN A 111       4.678 -22.082  -5.052  1.00  0.860          H  
ATOM   1834 2HD2 ASN A 111       5.878 -21.815  -6.260  1.00  0.860          H  
ATOM   1835  N   ASN A 112       8.867 -17.252  -6.293  1.00  0.520          N  
ATOM   1836  CA  ASN A 112      10.089 -16.703  -6.857  1.00  0.540          C  
ATOM   1837  C   ASN A 112      10.421 -15.296  -6.333  1.00  0.550          C  
ATOM   1838  O   ASN A 112      11.259 -14.597  -6.910  1.00  0.590          O  
ATOM   1839  CB  ASN A 112      10.001 -16.662  -8.370  1.00  0.750          C  
ATOM   1840  CG  ASN A 112       9.978 -18.030  -9.020  1.00  0.750          C  
ATOM   1841  OD1 ASN A 112      10.552 -19.023  -8.535  1.00  0.750          O  
ATOM   1842  ND2 ASN A 112       9.310 -18.096 -10.146  1.00  0.750          N  
ATOM   1843  H   ASN A 112       8.024 -17.204  -6.866  1.00  0.620          H  
ATOM   1844  HA  ASN A 112      10.906 -17.358  -6.582  1.00  0.650          H  
ATOM   1845 1HB  ASN A 112       9.094 -16.126  -8.655  1.00  0.900          H  
ATOM   1846 2HB  ASN A 112      10.849 -16.106  -8.768  1.00  0.900          H  
ATOM   1847 1HD2 ASN A 112       9.245 -18.960 -10.643  1.00  0.900          H  
ATOM   1848 2HD2 ASN A 112       8.870 -17.278 -10.514  1.00  0.900          H  
ATOM   1849  N   THR A 113       9.716 -14.831  -5.308  1.00  0.540          N  
ATOM   1850  CA  THR A 113      10.037 -13.556  -4.681  1.00  0.570          C  
ATOM   1851  C   THR A 113      11.426 -13.761  -4.079  1.00  0.570          C  
ATOM   1852  O   THR A 113      11.700 -14.844  -3.571  1.00  0.530          O  
ATOM   1853  CB  THR A 113       9.006 -13.165  -3.606  1.00  0.790          C  
ATOM   1854  OG1 THR A 113       7.707 -13.115  -4.192  1.00  0.790          O  
ATOM   1855  CG2 THR A 113       9.325 -11.787  -3.053  1.00  0.790          C  
ATOM   1856  H   THR A 113       8.950 -15.382  -4.916  1.00  0.650          H  
ATOM   1857  HA  THR A 113      10.086 -12.773  -5.436  1.00  0.680          H  
ATOM   1858  HB  THR A 113       9.008 -13.900  -2.824  1.00  0.940          H  
ATOM   1859  HG1 THR A 113       7.423 -14.045  -4.341  1.00  0.940          H  
ATOM   1860 1HG2 THR A 113       8.579 -11.523  -2.311  1.00  0.940          H  
ATOM   1861 2HG2 THR A 113      10.307 -11.781  -2.592  1.00  0.940          H  
ATOM   1862 3HG2 THR A 113       9.302 -11.063  -3.860  1.00  0.940          H  
ATOM   1863  N   LYS A 114      12.330 -12.792  -4.195  1.00  0.630          N  
ATOM   1864  CA  LYS A 114      13.691 -12.971  -3.663  1.00  0.680          C  
ATOM   1865  C   LYS A 114      13.918 -12.611  -2.182  1.00  0.650          C  
ATOM   1866  O   LYS A 114      13.218 -11.770  -1.599  1.00  0.730          O  
ATOM   1867  CB  LYS A 114      14.672 -12.196  -4.534  1.00  0.930          C  
ATOM   1868  CG  LYS A 114      14.779 -12.748  -5.955  1.00  0.930          C  
ATOM   1869  CD  LYS A 114      15.754 -11.944  -6.801  1.00  0.930          C  
ATOM   1870  CE  LYS A 114      15.846 -12.496  -8.221  1.00  0.930          C  
ATOM   1871  NZ  LYS A 114      16.763 -11.681  -9.073  1.00  0.930          N  
ATOM   1872  H   LYS A 114      12.066 -11.920  -4.634  1.00  0.760          H  
ATOM   1873  HA  LYS A 114      13.943 -14.022  -3.765  1.00  0.820          H  
ATOM   1874 1HB  LYS A 114      14.370 -11.152  -4.587  1.00  1.120          H  
ATOM   1875 2HB  LYS A 114      15.665 -12.233  -4.079  1.00  1.120          H  
ATOM   1876 1HG  LYS A 114      15.133 -13.779  -5.895  1.00  1.120          H  
ATOM   1877 2HG  LYS A 114      13.793 -12.753  -6.424  1.00  1.120          H  
ATOM   1878 1HD  LYS A 114      15.428 -10.904  -6.844  1.00  1.120          H  
ATOM   1879 2HD  LYS A 114      16.741 -11.981  -6.344  1.00  1.120          H  
ATOM   1880 1HE  LYS A 114      16.216 -13.521  -8.181  1.00  1.120          H  
ATOM   1881 2HE  LYS A 114      14.852 -12.498  -8.670  1.00  1.120          H  
ATOM   1882 1HZ  LYS A 114      16.798 -12.078 -10.002  1.00  1.120          H  
ATOM   1883 2HZ  LYS A 114      16.422 -10.731  -9.125  1.00  1.120          H  
ATOM   1884 3HZ  LYS A 114      17.689 -11.683  -8.672  1.00  1.120          H  
ATOM   1885  N   THR A 115      14.930 -13.272  -1.598  1.00  0.650          N  
ATOM   1886  CA  THR A 115      15.446 -13.035  -0.240  1.00  0.700          C  
ATOM   1887  C   THR A 115      16.943 -13.391  -0.115  1.00  0.740          C  
ATOM   1888  O   THR A 115      17.639 -13.597  -1.120  1.00  0.770          O  
ATOM   1889  CB  THR A 115      14.633 -13.801   0.825  1.00  0.960          C  
ATOM   1890  OG1 THR A 115      15.042 -13.364   2.135  1.00  0.960          O  
ATOM   1891  CG2 THR A 115      14.830 -15.333   0.683  1.00  0.960          C  
ATOM   1892  H   THR A 115      15.390 -13.990  -2.163  1.00  0.780          H  
ATOM   1893  HA  THR A 115      15.349 -11.971  -0.024  1.00  0.840          H  
ATOM   1894  HB  THR A 115      13.590 -13.569   0.706  1.00  1.150          H  
ATOM   1895  HG1 THR A 115      14.689 -12.470   2.304  1.00  1.150          H  
ATOM   1896 1HG2 THR A 115      14.238 -15.831   1.438  1.00  1.150          H  
ATOM   1897 2HG2 THR A 115      14.501 -15.654  -0.307  1.00  1.150          H  
ATOM   1898 3HG2 THR A 115      15.868 -15.608   0.810  1.00  1.150          H  
ATOM   1899  N   HIS A 116      17.432 -13.438   1.131  1.00  0.850          N  
ATOM   1900  CA  HIS A 116      18.838 -13.734   1.436  1.00  0.890          C  
ATOM   1901  C   HIS A 116      18.949 -14.772   2.551  1.00  0.880          C  
ATOM   1902  O   HIS A 116      18.540 -14.536   3.695  1.00  0.940          O  
ATOM   1903  CB  HIS A 116      19.581 -12.462   1.816  1.00  1.230          C  
ATOM   1904  CG  HIS A 116      19.609 -11.493   0.717  1.00  1.230          C  
ATOM   1905  ND1 HIS A 116      20.570 -11.516  -0.267  1.00  1.230          N  
ATOM   1906  CD2 HIS A 116      18.776 -10.481   0.409  1.00  1.230          C  
ATOM   1907  CE1 HIS A 116      20.331 -10.553  -1.129  1.00  1.230          C  
ATOM   1908  NE2 HIS A 116      19.248  -9.906  -0.744  1.00  1.230          N  
ATOM   1909  H   HIS A 116      16.772 -13.278   1.882  1.00  1.020          H  
ATOM   1910  HA  HIS A 116      19.313 -14.135   0.553  1.00  1.070          H  
ATOM   1911 1HB  HIS A 116      19.091 -11.999   2.667  1.00  1.480          H  
ATOM   1912 2HB  HIS A 116      20.600 -12.700   2.102  1.00  1.480          H  
ATOM   1913  HD1 HIS A 116      21.398 -12.089  -0.289  1.00  1.480          H  
ATOM   1914  HD2 HIS A 116      17.875 -10.094   0.890  1.00  1.480          H  
ATOM   1915  HE1 HIS A 116      20.985 -10.407  -1.984  1.00  1.480          H  
ATOM   1916  N   ILE A 117      19.574 -15.906   2.230  1.00  0.900          N  
ATOM   1917  CA  ILE A 117      19.649 -16.993   3.201  1.00  0.910          C  
ATOM   1918  C   ILE A 117      21.099 -17.254   3.673  1.00  0.960          C  
ATOM   1919  O   ILE A 117      22.022 -17.504   2.887  1.00  1.050          O  
ATOM   1920  CB  ILE A 117      19.029 -18.272   2.628  1.00  1.270          C  
ATOM   1921  CG1 ILE A 117      17.559 -18.023   2.161  1.00  1.270          C  
ATOM   1922  CG2 ILE A 117      18.993 -19.266   3.753  1.00  1.270          C  
ATOM   1923  CD1 ILE A 117      16.944 -19.179   1.386  1.00  1.270          C  
ATOM   1924  H   ILE A 117      19.946 -15.996   1.277  1.00  1.080          H  
ATOM   1925  HA  ILE A 117      19.069 -16.714   4.081  1.00  1.090          H  
ATOM   1926  HB  ILE A 117      19.603 -18.622   1.789  1.00  1.520          H  
ATOM   1927 1HG1 ILE A 117      16.936 -17.813   3.010  1.00  1.520          H  
ATOM   1928 2HG1 ILE A 117      17.555 -17.160   1.506  1.00  1.520          H  
ATOM   1929 1HG2 ILE A 117      18.560 -20.198   3.429  1.00  1.520          H  
ATOM   1930 2HG2 ILE A 117      19.976 -19.451   4.121  1.00  1.520          H  
ATOM   1931 3HG2 ILE A 117      18.398 -18.851   4.552  1.00  1.520          H  
ATOM   1932 1HD1 ILE A 117      15.942 -18.914   1.065  1.00  1.520          H  
ATOM   1933 2HD1 ILE A 117      17.547 -19.387   0.518  1.00  1.520          H  
ATOM   1934 3HD1 ILE A 117      16.888 -20.076   1.998  1.00  1.520          H  
ATOM   1935  N   LEU A 118      21.281 -17.190   4.980  1.00  0.950          N  
ATOM   1936  CA  LEU A 118      22.571 -17.303   5.634  1.00  1.140          C  
ATOM   1937  C   LEU A 118      22.699 -18.342   6.768  1.00  1.440          C  
ATOM   1938  O   LEU A 118      21.763 -19.090   7.098  1.00  1.970          O  
ATOM   1939  CB  LEU A 118      22.967 -15.924   6.151  1.00  1.520          C  
ATOM   1940  CG  LEU A 118      22.076 -15.351   7.202  1.00  1.520          C  
ATOM   1941  CD1 LEU A 118      22.885 -14.712   8.236  1.00  1.520          C  
ATOM   1942  CD2 LEU A 118      21.127 -14.299   6.583  1.00  1.520          C  
ATOM   1943  H   LEU A 118      20.467 -17.014   5.571  1.00  1.140          H  
ATOM   1944  HA  LEU A 118      23.294 -17.580   4.868  1.00  1.370          H  
ATOM   1945 1HB  LEU A 118      23.983 -15.923   6.510  1.00  1.820          H  
ATOM   1946 2HB  LEU A 118      22.901 -15.266   5.319  1.00  1.820          H  
ATOM   1947  HG  LEU A 118      21.512 -16.113   7.621  1.00  1.820          H  
ATOM   1948 1HD1 LEU A 118      22.236 -14.330   8.974  1.00  1.820          H  
ATOM   1949 2HD1 LEU A 118      23.533 -15.449   8.684  1.00  1.820          H  
ATOM   1950 3HD1 LEU A 118      23.466 -13.917   7.818  1.00  1.820          H  
ATOM   1951 1HD2 LEU A 118      20.483 -13.895   7.357  1.00  1.820          H  
ATOM   1952 2HD2 LEU A 118      21.702 -13.499   6.149  1.00  1.820          H  
ATOM   1953 3HD2 LEU A 118      20.506 -14.747   5.813  1.00  1.820          H  
ATOM   1954  N   GLU A 119      23.928 -18.358   7.328  1.00  1.960          N  
ATOM   1955  CA  GLU A 119      24.415 -19.191   8.439  1.00  2.470          C  
ATOM   1956  C   GLU A 119      24.441 -20.682   8.136  1.00  2.320          C  
ATOM   1957  O   GLU A 119      23.761 -21.494   8.753  1.00  2.880          O  
ATOM   1958  CB  GLU A 119      23.637 -18.870   9.712  1.00  3.250          C  
ATOM   1959  CG  GLU A 119      24.330 -19.311  11.014  1.00  3.250          C  
ATOM   1960  CD  GLU A 119      23.715 -18.729  12.298  1.00  3.250          C  
ATOM   1961  OE1 GLU A 119      23.397 -17.559  12.318  1.00  3.250          O  
ATOM   1962  OE2 GLU A 119      23.558 -19.462  13.246  1.00  3.250          O  
ATOM   1963  H   GLU A 119      24.589 -17.701   6.947  1.00  2.350          H  
ATOM   1964  HA  GLU A 119      25.449 -18.915   8.634  1.00  2.960          H  
ATOM   1965 1HB  GLU A 119      23.439 -17.799   9.767  1.00  3.900          H  
ATOM   1966 2HB  GLU A 119      22.692 -19.385   9.664  1.00  3.900          H  
ATOM   1967 1HG  GLU A 119      24.265 -20.392  11.072  1.00  3.900          H  
ATOM   1968 2HG  GLU A 119      25.386 -19.053  10.966  1.00  3.900          H  
ATOM   1969  N   GLY A 120      25.280 -20.998   7.163  1.00  2.190          N  
ATOM   1970  CA  GLY A 120      25.551 -22.317   6.631  1.00  2.460          C  
ATOM   1971  C   GLY A 120      26.594 -22.023   5.592  1.00  2.020          C  
ATOM   1972  O   GLY A 120      27.463 -22.842   5.275  1.00  2.560          O  
ATOM   1973  H   GLY A 120      25.780 -20.240   6.719  1.00  2.630          H  
ATOM   1974 1HA  GLY A 120      25.941 -22.978   7.404  1.00  2.950          H  
ATOM   1975 2HA  GLY A 120      24.669 -22.762   6.174  1.00  2.950          H  
ATOM   1976  N   VAL A 121      26.478 -20.790   5.100  1.00  1.810          N  
ATOM   1977  CA  VAL A 121      27.356 -20.223   4.099  1.00  2.390          C  
ATOM   1978  C   VAL A 121      28.674 -19.881   4.782  1.00  2.770          C  
ATOM   1979  O   VAL A 121      29.677 -20.567   4.612  1.00  3.290          O  
ATOM   1980  CB  VAL A 121      26.679 -18.946   3.525  1.00  3.110          C  
ATOM   1981  CG1 VAL A 121      27.590 -18.250   2.614  1.00  3.110          C  
ATOM   1982  CG2 VAL A 121      25.379 -19.317   2.789  1.00  3.110          C  
ATOM   1983  H   VAL A 121      25.696 -20.268   5.464  1.00  2.170          H  
ATOM   1984  HA  VAL A 121      27.537 -20.933   3.304  1.00  2.870          H  
ATOM   1985  HB  VAL A 121      26.444 -18.270   4.328  1.00  3.740          H  
ATOM   1986 1HG1 VAL A 121      27.112 -17.377   2.237  1.00  3.740          H  
ATOM   1987 2HG1 VAL A 121      28.521 -17.956   3.095  1.00  3.740          H  
ATOM   1988 3HG1 VAL A 121      27.800 -18.927   1.808  1.00  3.740          H  
ATOM   1989 1HG2 VAL A 121      24.908 -18.410   2.393  1.00  3.740          H  
ATOM   1990 2HG2 VAL A 121      25.610 -19.990   1.967  1.00  3.740          H  
ATOM   1991 3HG2 VAL A 121      24.687 -19.807   3.471  1.00  3.740          H  
ATOM   1992  N   GLU A 122      28.623 -18.878   5.659  1.00  3.180          N  
ATOM   1993  CA  GLU A 122      29.682 -18.453   6.579  1.00  4.110          C  
ATOM   1994  C   GLU A 122      30.969 -17.932   5.914  1.00  4.880          C  
ATOM   1995  O   GLU A 122      31.322 -16.766   6.082  1.00  5.370          O  
ATOM   1996  CB  GLU A 122      30.036 -19.621   7.505  1.00  5.380          C  
ATOM   1997  CG  GLU A 122      28.902 -20.057   8.425  1.00  5.380          C  
ATOM   1998  CD  GLU A 122      29.306 -21.220   9.313  1.00  5.380          C  
ATOM   1999  OE1 GLU A 122      30.403 -21.704   9.148  1.00  5.380          O  
ATOM   2000  OE2 GLU A 122      28.538 -21.601  10.155  1.00  5.380          O  
ATOM   2001  H   GLU A 122      27.766 -18.362   5.683  1.00  3.820          H  
ATOM   2002  HA  GLU A 122      29.284 -17.648   7.197  1.00  4.930          H  
ATOM   2003 1HB  GLU A 122      30.356 -20.488   6.938  1.00  6.460          H  
ATOM   2004 2HB  GLU A 122      30.874 -19.333   8.135  1.00  6.460          H  
ATOM   2005 1HG  GLU A 122      28.589 -19.215   9.035  1.00  6.460          H  
ATOM   2006 2HG  GLU A 122      28.055 -20.356   7.818  1.00  6.460          H  
ATOM   2007  N   ASN A 123      31.649 -18.807   5.162  1.00  5.350          N  
ATOM   2008  CA  ASN A 123      32.918 -18.516   4.488  1.00  6.410          C  
ATOM   2009  C   ASN A 123      33.088 -19.277   3.178  1.00  7.030          C  
ATOM   2010  O   ASN A 123      32.601 -20.396   3.023  1.00  7.260          O  
ATOM   2011  CB  ASN A 123      34.100 -18.816   5.396  1.00  8.550          C  
ATOM   2012  CG  ASN A 123      34.260 -17.829   6.505  1.00  8.550          C  
ATOM   2013  OD1 ASN A 123      34.659 -16.698   6.209  1.00  8.550          O  
ATOM   2014  ND2 ASN A 123      33.989 -18.207   7.726  1.00  8.550          N  
ATOM   2015  H   ASN A 123      31.218 -19.727   5.044  1.00  6.420          H  
ATOM   2016  HA  ASN A 123      32.933 -17.454   4.241  1.00  7.690          H  
ATOM   2017 1HB  ASN A 123      33.975 -19.809   5.829  1.00 10.260          H  
ATOM   2018 2HB  ASN A 123      35.017 -18.833   4.804  1.00 10.260          H  
ATOM   2019 1HD2 ASN A 123      34.094 -17.558   8.486  1.00 10.260          H  
ATOM   2020 2HD2 ASN A 123      33.681 -19.140   7.899  1.00 10.260          H  
ATOM   2021  N   GLU A 124      33.877 -18.711   2.269  1.00  7.640          N  
ATOM   2022  CA  GLU A 124      34.093 -19.357   0.979  1.00  8.540          C  
ATOM   2023  C   GLU A 124      34.617 -20.784   1.076  1.00  8.970          C  
ATOM   2024  O   GLU A 124      35.670 -21.055   1.670  1.00  9.580          O  
ATOM   2025  CB  GLU A 124      35.077 -18.528   0.146  1.00 11.600          C  
ATOM   2026  CG  GLU A 124      35.305 -19.043  -1.268  1.00 11.600          C  
ATOM   2027  CD  GLU A 124      36.139 -18.124  -2.075  1.00 11.600          C  
ATOM   2028  OE1 GLU A 124      36.637 -17.150  -1.542  1.00 11.600          O  
ATOM   2029  OE2 GLU A 124      36.264 -18.330  -3.270  1.00 11.600          O  
ATOM   2030  H   GLU A 124      34.288 -17.809   2.470  1.00  9.170          H  
ATOM   2031  HA  GLU A 124      33.132 -19.390   0.459  1.00 10.250          H  
ATOM   2032 1HB  GLU A 124      34.727 -17.508   0.076  1.00 13.920          H  
ATOM   2033 2HB  GLU A 124      36.044 -18.504   0.647  1.00 13.920          H  
ATOM   2034 1HG  GLU A 124      35.801 -20.014  -1.227  1.00 13.920          H  
ATOM   2035 2HG  GLU A 124      34.339 -19.180  -1.752  1.00 13.920          H  
ATOM   2036  N   ASN A 125      33.948 -21.701   0.382  1.00  8.890          N  
ATOM   2037  CA  ASN A 125      34.372 -23.095   0.387  1.00  9.550          C  
ATOM   2038  C   ASN A 125      35.478 -23.337  -0.620  1.00  9.980          C  
ATOM   2039  O   ASN A 125      35.267 -23.905  -1.693  1.00 10.050          O  
ATOM   2040  CB  ASN A 125      33.199 -24.010   0.164  1.00 13.110          C  
ATOM   2041  CG  ASN A 125      33.475 -25.455   0.341  1.00 13.110          C  
ATOM   2042  OD1 ASN A 125      34.504 -25.854   0.899  1.00 13.110          O  
ATOM   2043  ND2 ASN A 125      32.545 -26.272  -0.114  1.00 13.110          N  
ATOM   2044  H   ASN A 125      33.081 -21.422  -0.095  1.00 10.670          H  
ATOM   2045  HA  ASN A 125      34.783 -23.319   1.372  1.00 11.460          H  
ATOM   2046 1HB  ASN A 125      32.463 -23.751   0.906  1.00 15.730          H  
ATOM   2047 2HB  ASN A 125      32.784 -23.840  -0.815  1.00 15.730          H  
ATOM   2048 1HD2 ASN A 125      32.659 -27.263  -0.022  1.00 15.730          H  
ATOM   2049 2HD2 ASN A 125      31.709 -25.897  -0.553  1.00 15.730          H  
ATOM   2050  N   VAL A 126      36.664 -22.895  -0.252  1.00 10.510          N  
ATOM   2051  CA  VAL A 126      37.821 -22.999  -1.119  1.00 11.170          C  
ATOM   2052  C   VAL A 126      38.072 -24.475  -1.423  1.00 11.840          C  
ATOM   2053  O   VAL A 126      38.178 -25.288  -0.509  1.00 12.220          O  
ATOM   2054  CB  VAL A 126      39.038 -22.362  -0.409  1.00 15.370          C  
ATOM   2055  CG1 VAL A 126      40.286 -22.583  -1.196  1.00 15.370          C  
ATOM   2056  CG2 VAL A 126      38.780 -20.877  -0.224  1.00 15.370          C  
ATOM   2057  H   VAL A 126      36.695 -22.422   0.655  1.00 12.610          H  
ATOM   2058  HA  VAL A 126      37.622 -22.464  -2.050  1.00 13.400          H  
ATOM   2059  HB  VAL A 126      39.180 -22.827   0.566  1.00 18.450          H  
ATOM   2060 1HG1 VAL A 126      41.113 -22.134  -0.702  1.00 18.450          H  
ATOM   2061 2HG1 VAL A 126      40.471 -23.629  -1.281  1.00 18.450          H  
ATOM   2062 3HG1 VAL A 126      40.176 -22.150  -2.161  1.00 18.450          H  
ATOM   2063 1HG2 VAL A 126      39.623 -20.419   0.278  1.00 18.450          H  
ATOM   2064 2HG2 VAL A 126      38.638 -20.417  -1.185  1.00 18.450          H  
ATOM   2065 3HG2 VAL A 126      37.885 -20.726   0.372  1.00 18.450          H  
ATOM   2066  N   SER A 127      38.203 -24.808  -2.715  1.00 12.150          N  
ATOM   2067  CA  SER A 127      38.386 -26.187  -3.178  1.00 12.910          C  
ATOM   2068  C   SER A 127      39.800 -26.743  -3.047  1.00 13.320          C  
ATOM   2069  O   SER A 127      40.023 -27.938  -3.256  1.00 13.400          O  
ATOM   2070  CB  SER A 127      37.964 -26.297  -4.624  1.00 17.770          C  
ATOM   2071  OG  SER A 127      38.845 -25.601  -5.451  1.00 17.770          O  
ATOM   2072  H   SER A 127      38.105 -24.086  -3.415  1.00 14.580          H  
ATOM   2073  HA  SER A 127      37.725 -26.818  -2.581  1.00 15.490          H  
ATOM   2074 1HB  SER A 127      37.934 -27.346  -4.916  1.00 21.320          H  
ATOM   2075 2HB  SER A 127      36.960 -25.894  -4.741  1.00 21.320          H  
ATOM   2076  HG  SER A 127      38.546 -25.767  -6.351  1.00 21.320          H  
ATOM   2077  N   THR A 128      40.748 -25.883  -2.724  1.00 13.740          N  
ATOM   2078  CA  THR A 128      42.148 -26.270  -2.603  1.00 14.310          C  
ATOM   2079  C   THR A 128      42.725 -26.182  -1.213  1.00 14.600          C  
ATOM   2080  O   THR A 128      42.116 -25.659  -0.283  1.00 14.840          O  
ATOM   2081  CB  THR A 128      43.063 -25.424  -3.503  1.00 19.810          C  
ATOM   2082  OG1 THR A 128      44.418 -25.968  -3.420  1.00 19.810          O  
ATOM   2083  CG2 THR A 128      43.039 -23.932  -3.061  1.00 19.810          C  
ATOM   2084  H   THR A 128      40.458 -24.935  -2.559  1.00 16.490          H  
ATOM   2085  HA  THR A 128      42.234 -27.309  -2.922  1.00 17.170          H  
ATOM   2086  HB  THR A 128      42.721 -25.494  -4.534  1.00 23.770          H  
ATOM   2087  HG1 THR A 128      44.948 -25.595  -4.143  1.00 23.770          H  
ATOM   2088 1HG2 THR A 128      43.696 -23.344  -3.701  1.00 23.770          H  
ATOM   2089 2HG2 THR A 128      42.038 -23.563  -3.144  1.00 23.770          H  
ATOM   2090 3HG2 THR A 128      43.362 -23.831  -2.042  1.00 23.770          H  
ATOM   2091  N   ASP A 129      43.957 -26.662  -1.096  1.00 14.750          N  
ATOM   2092  CA  ASP A 129      44.690 -26.599   0.164  1.00 15.230          C  
ATOM   2093  C   ASP A 129      45.261 -25.198   0.300  1.00 15.480          C  
ATOM   2094  O   ASP A 129      45.330 -24.604   1.380  1.00 15.810          O  
ATOM   2095  CB  ASP A 129      45.882 -27.569   0.172  1.00 21.130          C  
ATOM   2096  CG  ASP A 129      45.566 -29.087   0.100  1.00 21.130          C  
ATOM   2097  OD1 ASP A 129      44.451 -29.528   0.294  1.00 21.130          O  
ATOM   2098  OD2 ASP A 129      46.507 -29.805  -0.151  1.00 21.130          O  
ATOM   2099  H   ASP A 129      44.374 -27.069  -1.929  1.00 17.700          H  
ATOM   2100  HA  ASP A 129      44.016 -26.803   0.995  1.00 18.280          H  
ATOM   2101 1HB  ASP A 129      46.544 -27.323  -0.661  1.00 25.360          H  
ATOM   2102 2HB  ASP A 129      46.458 -27.397   1.082  1.00 25.360          H  
ATOM   2103  N   ASN A 130      45.650 -24.655  -0.842  1.00 15.490          N  
ATOM   2104  CA  ASN A 130      46.316 -23.366  -0.911  1.00 15.900          C  
ATOM   2105  C   ASN A 130      45.352 -22.179  -0.886  1.00 16.300          C  
ATOM   2106  O   ASN A 130      45.141 -21.496  -1.898  1.00 16.540          O  
ATOM   2107  CB  ASN A 130      47.182 -23.324  -2.134  1.00 22.100          C  
ATOM   2108  CG  ASN A 130      48.278 -24.335  -2.101  1.00 22.100          C  
ATOM   2109  OD1 ASN A 130      48.913 -24.572  -1.066  1.00 22.100          O  
ATOM   2110  ND2 ASN A 130      48.516 -24.953  -3.227  1.00 22.100          N  
ATOM   2111  H   ASN A 130      45.535 -25.214  -1.686  1.00 18.590          H  
ATOM   2112  HA  ASN A 130      46.956 -23.271  -0.031  1.00 19.080          H  
ATOM   2113 1HB  ASN A 130      46.578 -23.451  -3.034  1.00 26.520          H  
ATOM   2114 2HB  ASN A 130      47.642 -22.358  -2.165  1.00 26.520          H  
ATOM   2115 1HD2 ASN A 130      49.237 -25.646  -3.276  1.00 26.520          H  
ATOM   2116 2HD2 ASN A 130      47.975 -24.738  -4.041  1.00 26.520          H  
ATOM   2117  N   ILE A 131      44.784 -21.953   0.288  1.00 16.530          N  
ATOM   2118  CA  ILE A 131      43.783 -20.918   0.521  1.00 17.070          C  
ATOM   2119  C   ILE A 131      44.333 -19.518   0.244  1.00 17.480          C  
ATOM   2120  O   ILE A 131      43.639 -18.687  -0.354  1.00 17.670          O  
ATOM   2121  CB  ILE A 131      43.230 -21.025   1.956  1.00 23.680          C  
ATOM   2122  CG1 ILE A 131      42.396 -22.337   2.094  1.00 23.680          C  
ATOM   2123  CG2 ILE A 131      42.378 -19.767   2.296  1.00 23.680          C  
ATOM   2124  CD1 ILE A 131      42.064 -22.736   3.532  1.00 23.680          C  
ATOM   2125  H   ILE A 131      45.052 -22.602   1.041  1.00 19.840          H  
ATOM   2126  HA  ILE A 131      42.964 -21.083  -0.166  1.00 20.480          H  
ATOM   2127  HB  ILE A 131      44.057 -21.119   2.642  1.00 28.420          H  
ATOM   2128 1HG1 ILE A 131      41.463 -22.212   1.571  1.00 28.420          H  
ATOM   2129 2HG1 ILE A 131      42.947 -23.159   1.629  1.00 28.420          H  
ATOM   2130 1HG2 ILE A 131      41.996 -19.840   3.307  1.00 28.420          H  
ATOM   2131 2HG2 ILE A 131      42.980 -18.865   2.223  1.00 28.420          H  
ATOM   2132 3HG2 ILE A 131      41.545 -19.694   1.601  1.00 28.420          H  
ATOM   2133 1HD1 ILE A 131      41.485 -23.660   3.523  1.00 28.420          H  
ATOM   2134 2HD1 ILE A 131      42.993 -22.898   4.087  1.00 28.420          H  
ATOM   2135 3HD1 ILE A 131      41.488 -21.961   4.023  1.00 28.420          H  
ATOM   2136  N   SER A 132      45.556 -19.237   0.697  1.00 17.760          N  
ATOM   2137  CA  SER A 132      46.148 -17.923   0.487  1.00 18.290          C  
ATOM   2138  C   SER A 132      46.254 -17.533  -0.989  1.00 18.350          C  
ATOM   2139  O   SER A 132      45.816 -16.438  -1.363  1.00 18.500          O  
ATOM   2140  CB  SER A 132      47.524 -17.880   1.118  1.00 25.390          C  
ATOM   2141  OG  SER A 132      48.144 -16.647   0.899  1.00 25.390          O  
ATOM   2142  H   SER A 132      46.090 -19.946   1.217  1.00 21.310          H  
ATOM   2143  HA  SER A 132      45.516 -17.188   0.987  1.00 21.950          H  
ATOM   2144 1HB  SER A 132      47.436 -18.056   2.183  1.00 30.470          H  
ATOM   2145 2HB  SER A 132      48.136 -18.682   0.710  1.00 30.470          H  
ATOM   2146  HG  SER A 132      48.949 -16.664   1.420  1.00 30.470          H  
ATOM   2147  N   LEU A 133      46.786 -18.417  -1.854  1.00 18.340          N  
ATOM   2148  CA  LEU A 133      46.890 -18.021  -3.256  1.00 18.560          C  
ATOM   2149  C   LEU A 133      45.520 -17.988  -3.909  1.00 18.540          C  
ATOM   2150  O   LEU A 133      45.249 -17.093  -4.712  1.00 18.830          O  
ATOM   2151  CB  LEU A 133      47.875 -18.920  -4.050  1.00 25.900          C  
ATOM   2152  CG  LEU A 133      47.484 -20.410  -4.359  1.00 25.900          C  
ATOM   2153  CD1 LEU A 133      46.660 -20.560  -5.661  1.00 25.900          C  
ATOM   2154  CD2 LEU A 133      48.776 -21.220  -4.491  1.00 25.900          C  
ATOM   2155  H   LEU A 133      47.130 -19.304  -1.519  1.00 22.010          H  
ATOM   2156  HA  LEU A 133      47.298 -17.018  -3.287  1.00 22.270          H  
ATOM   2157 1HB  LEU A 133      48.069 -18.439  -5.001  1.00 31.080          H  
ATOM   2158 2HB  LEU A 133      48.812 -18.946  -3.497  1.00 31.080          H  
ATOM   2159  HG  LEU A 133      46.881 -20.782  -3.555  1.00 31.080          H  
ATOM   2160 1HD1 LEU A 133      46.429 -21.613  -5.809  1.00 31.080          H  
ATOM   2161 2HD1 LEU A 133      45.737 -20.017  -5.626  1.00 31.080          H  
ATOM   2162 3HD1 LEU A 133      47.241 -20.206  -6.496  1.00 31.080          H  
ATOM   2163 1HD2 LEU A 133      48.535 -22.262  -4.685  1.00 31.080          H  
ATOM   2164 2HD2 LEU A 133      49.364 -20.831  -5.318  1.00 31.080          H  
ATOM   2165 3HD2 LEU A 133      49.358 -21.152  -3.571  1.00 31.080          H  
ATOM   2166  N   TRP A 134      44.595 -18.854  -3.471  1.00 18.350          N  
ATOM   2167  CA  TRP A 134      43.248 -18.855  -4.023  1.00 18.470          C  
ATOM   2168  C   TRP A 134      42.715 -17.433  -3.964  1.00 18.670          C  
ATOM   2169  O   TRP A 134      42.197 -16.902  -4.948  1.00 19.010          O  
ATOM   2170  CB  TRP A 134      42.350 -19.771  -3.200  1.00 25.810          C  
ATOM   2171  CG  TRP A 134      40.965 -19.899  -3.657  1.00 25.810          C  
ATOM   2172  CD1 TRP A 134      39.903 -19.143  -3.281  1.00 25.810          C  
ATOM   2173  CD2 TRP A 134      40.449 -20.898  -4.540  1.00 25.810          C  
ATOM   2174  NE1 TRP A 134      38.765 -19.610  -3.874  1.00 25.810          N  
ATOM   2175  CE2 TRP A 134      39.078 -20.685  -4.637  1.00 25.810          C  
ATOM   2176  CE3 TRP A 134      41.025 -21.954  -5.230  1.00 25.810          C  
ATOM   2177  CZ2 TRP A 134      38.271 -21.491  -5.394  1.00 25.810          C  
ATOM   2178  CZ3 TRP A 134      40.219 -22.763  -5.990  1.00 25.810          C  
ATOM   2179  CH2 TRP A 134      38.872 -22.538  -6.070  1.00 25.810          C  
ATOM   2180  H   TRP A 134      44.841 -19.584  -2.794  1.00 22.020          H  
ATOM   2181  HA  TRP A 134      43.278 -19.190  -5.058  1.00 22.160          H  
ATOM   2182 1HB  TRP A 134      42.795 -20.762  -3.155  1.00 30.970          H  
ATOM   2183 2HB  TRP A 134      42.301 -19.412  -2.192  1.00 30.970          H  
ATOM   2184  HD1 TRP A 134      39.945 -18.298  -2.597  1.00 30.970          H  
ATOM   2185  HE1 TRP A 134      37.802 -19.223  -3.753  1.00 30.970          H  
ATOM   2186  HE3 TRP A 134      42.093 -22.139  -5.170  1.00 30.970          H  
ATOM   2187  HZ2 TRP A 134      37.195 -21.327  -5.469  1.00 30.970          H  
ATOM   2188  HZ3 TRP A 134      40.678 -23.590  -6.529  1.00 30.970          H  
ATOM   2189  HH2 TRP A 134      38.261 -23.200  -6.684  1.00 30.970          H  
ATOM   2190  N   ARG A 135      42.815 -16.837  -2.772  1.00 18.580          N  
ATOM   2191  CA  ARG A 135      42.361 -15.481  -2.530  1.00 18.890          C  
ATOM   2192  C   ARG A 135      43.186 -14.408  -3.270  1.00 19.150          C  
ATOM   2193  O   ARG A 135      42.626 -13.467  -3.834  1.00 19.540          O  
ATOM   2194  CB  ARG A 135      42.392 -15.240  -1.033  1.00 26.320          C  
ATOM   2195  CG  ARG A 135      41.328 -16.028  -0.275  1.00 26.320          C  
ATOM   2196  CD  ARG A 135      41.465 -15.904   1.185  1.00 26.320          C  
ATOM   2197  NE  ARG A 135      40.419 -16.651   1.874  1.00 26.320          N  
ATOM   2198  CZ  ARG A 135      40.362 -16.881   3.201  1.00 26.320          C  
ATOM   2199  NH1 ARG A 135      41.307 -16.426   4.001  1.00 26.320          N  
ATOM   2200  NH2 ARG A 135      39.345 -17.569   3.700  1.00 26.320          N  
ATOM   2201  H   ARG A 135      43.218 -17.381  -1.999  1.00 22.300          H  
ATOM   2202  HA  ARG A 135      41.330 -15.411  -2.869  1.00 22.670          H  
ATOM   2203 1HB  ARG A 135      43.367 -15.541  -0.640  1.00 31.590          H  
ATOM   2204 2HB  ARG A 135      42.260 -14.181  -0.823  1.00 31.590          H  
ATOM   2205 1HG  ARG A 135      40.341 -15.667  -0.558  1.00 31.590          H  
ATOM   2206 2HG  ARG A 135      41.411 -17.087  -0.529  1.00 31.590          H  
ATOM   2207 1HD  ARG A 135      42.434 -16.311   1.481  1.00 31.590          H  
ATOM   2208 2HD  ARG A 135      41.395 -14.858   1.475  1.00 31.590          H  
ATOM   2209  HE  ARG A 135      39.665 -17.017   1.307  1.00 31.590          H  
ATOM   2210 1HH1 ARG A 135      42.081 -15.900   3.624  1.00 31.590          H  
ATOM   2211 2HH1 ARG A 135      41.257 -16.598   4.995  1.00 31.590          H  
ATOM   2212 1HH2 ARG A 135      38.615 -17.916   3.086  1.00 31.590          H  
ATOM   2213 2HH2 ARG A 135      39.288 -17.744   4.693  1.00 31.590          H  
ATOM   2214  N   ARG A 136      44.517 -14.536  -3.300  1.00 19.060          N  
ATOM   2215  CA  ARG A 136      45.343 -13.532  -3.979  1.00 19.420          C  
ATOM   2216  C   ARG A 136      45.022 -13.451  -5.468  1.00 19.630          C  
ATOM   2217  O   ARG A 136      44.944 -12.360  -6.043  1.00 20.090          O  
ATOM   2218  CB  ARG A 136      46.818 -13.819  -3.780  1.00 27.040          C  
ATOM   2219  CG  ARG A 136      47.296 -13.591  -2.356  1.00 27.040          C  
ATOM   2220  CD  ARG A 136      48.683 -14.058  -2.126  1.00 27.040          C  
ATOM   2221  NE  ARG A 136      49.681 -13.227  -2.804  1.00 27.040          N  
ATOM   2222  CZ  ARG A 136      50.988 -13.552  -2.951  1.00 27.040          C  
ATOM   2223  NH1 ARG A 136      51.441 -14.695  -2.482  1.00 27.040          N  
ATOM   2224  NH2 ARG A 136      51.808 -12.710  -3.563  1.00 27.040          N  
ATOM   2225  H   ARG A 136      44.961 -15.310  -2.793  1.00 22.870          H  
ATOM   2226  HA  ARG A 136      45.130 -12.562  -3.531  1.00 23.300          H  
ATOM   2227 1HB  ARG A 136      47.029 -14.843  -4.061  1.00 32.450          H  
ATOM   2228 2HB  ARG A 136      47.398 -13.176  -4.429  1.00 32.450          H  
ATOM   2229 1HG  ARG A 136      47.266 -12.526  -2.141  1.00 32.450          H  
ATOM   2230 2HG  ARG A 136      46.640 -14.108  -1.663  1.00 32.450          H  
ATOM   2231 1HD  ARG A 136      48.887 -14.042  -1.055  1.00 32.450          H  
ATOM   2232 2HD  ARG A 136      48.769 -15.078  -2.494  1.00 32.450          H  
ATOM   2233  HE  ARG A 136      49.377 -12.335  -3.172  1.00 32.450          H  
ATOM   2234 1HH1 ARG A 136      50.814 -15.334  -2.017  1.00 32.450          H  
ATOM   2235 2HH1 ARG A 136      52.419 -14.935  -2.586  1.00 32.450          H  
ATOM   2236 1HH2 ARG A 136      51.457 -11.832  -3.917  1.00 32.450          H  
ATOM   2237 2HH2 ARG A 136      52.786 -12.937  -3.671  1.00 32.450          H  
ATOM   2238  N   PHE A 137      44.742 -14.596  -6.089  1.00 19.420          N  
ATOM   2239  CA  PHE A 137      44.412 -14.654  -7.516  1.00 19.700          C  
ATOM   2240  C   PHE A 137      43.106 -13.973  -7.898  1.00 20.080          C  
ATOM   2241  O   PHE A 137      42.825 -13.816  -9.089  1.00 20.510          O  
ATOM   2242  CB  PHE A 137      44.439 -16.094  -8.052  1.00 27.470          C  
ATOM   2243  CG  PHE A 137      45.828 -16.604  -8.469  1.00 27.470          C  
ATOM   2244  CD1 PHE A 137      46.611 -17.443  -7.687  1.00 27.470          C  
ATOM   2245  CD2 PHE A 137      46.328 -16.221  -9.703  1.00 27.470          C  
ATOM   2246  CE1 PHE A 137      47.860 -17.868  -8.138  1.00 27.470          C  
ATOM   2247  CE2 PHE A 137      47.554 -16.643 -10.145  1.00 27.470          C  
ATOM   2248  CZ  PHE A 137      48.321 -17.465  -9.365  1.00 27.470          C  
ATOM   2249  H   PHE A 137      44.830 -15.471  -5.561  1.00 23.300          H  
ATOM   2250  HA  PHE A 137      45.182 -14.120  -8.051  1.00 23.640          H  
ATOM   2251 1HB  PHE A 137      44.052 -16.761  -7.272  1.00 32.960          H  
ATOM   2252 2HB  PHE A 137      43.771 -16.177  -8.904  1.00 32.960          H  
ATOM   2253  HD1 PHE A 137      46.247 -17.766  -6.723  1.00 32.960          H  
ATOM   2254  HD2 PHE A 137      45.721 -15.570 -10.325  1.00 32.960          H  
ATOM   2255  HE1 PHE A 137      48.476 -18.519  -7.521  1.00 32.960          H  
ATOM   2256  HE2 PHE A 137      47.928 -16.321 -11.117  1.00 32.960          H  
ATOM   2257  HZ  PHE A 137      49.299 -17.791  -9.724  1.00 32.960          H  
ATOM   2258  N   LYS A 138      42.287 -13.587  -6.919  1.00 20.060          N  
ATOM   2259  CA  LYS A 138      41.055 -12.881  -7.214  1.00 20.560          C  
ATOM   2260  C   LYS A 138      41.217 -11.364  -7.029  1.00 20.940          C  
ATOM   2261  O   LYS A 138      40.284 -10.604  -7.304  1.00 21.470          O  
ATOM   2262  CB  LYS A 138      39.917 -13.393  -6.339  1.00 28.580          C  
ATOM   2263  CG  LYS A 138      39.536 -14.853  -6.593  1.00 28.580          C  
ATOM   2264  CD  LYS A 138      38.218 -15.220  -5.901  1.00 28.580          C  
ATOM   2265  CE  LYS A 138      38.367 -15.351  -4.387  1.00 28.580          C  
ATOM   2266  NZ  LYS A 138      37.093 -15.746  -3.746  1.00 28.580          N  
ATOM   2267  H   LYS A 138      42.537 -13.738  -5.937  1.00 24.070          H  
ATOM   2268  HA  LYS A 138      40.794 -13.060  -8.257  1.00 24.670          H  
ATOM   2269 1HB  LYS A 138      40.225 -13.298  -5.298  1.00 34.300          H  
ATOM   2270 2HB  LYS A 138      39.035 -12.771  -6.482  1.00 34.300          H  
ATOM   2271 1HG  LYS A 138      39.445 -15.023  -7.664  1.00 34.300          H  
ATOM   2272 2HG  LYS A 138      40.333 -15.497  -6.211  1.00 34.300          H  
ATOM   2273 1HD  LYS A 138      37.468 -14.459  -6.118  1.00 34.300          H  
ATOM   2274 2HD  LYS A 138      37.864 -16.173  -6.295  1.00 34.300          H  
ATOM   2275 1HE  LYS A 138      39.123 -16.107  -4.164  1.00 34.300          H  
ATOM   2276 2HE  LYS A 138      38.683 -14.402  -3.966  1.00 34.300          H  
ATOM   2277 1HZ  LYS A 138      37.197 -15.854  -2.736  1.00 34.300          H  
ATOM   2278 2HZ  LYS A 138      36.384 -15.060  -3.925  1.00 34.300          H  
ATOM   2279 3HZ  LYS A 138      36.757 -16.660  -4.069  1.00 34.300          H  
ATOM   2280  N   LYS A 139      42.371 -10.930  -6.502  1.00 20.780          N  
ATOM   2281  CA  LYS A 139      42.603  -9.520  -6.193  1.00 21.230          C  
ATOM   2282  C   LYS A 139      43.808  -8.910  -6.917  1.00 21.310          C  
ATOM   2283  O   LYS A 139      43.739  -7.795  -7.438  1.00 21.690          O  
ATOM   2284  CB  LYS A 139      42.821  -9.381  -4.690  1.00 29.540          C  
ATOM   2285  CG  LYS A 139      41.608  -9.723  -3.851  1.00 29.540          C  
ATOM   2286  CD  LYS A 139      41.905  -9.570  -2.373  1.00 29.540          C  
ATOM   2287  CE  LYS A 139      40.696  -9.920  -1.525  1.00 29.540          C  
ATOM   2288  NZ  LYS A 139      40.989  -9.799  -0.070  1.00 29.540          N  
ATOM   2289  H   LYS A 139      43.122 -11.597  -6.332  1.00 24.940          H  
ATOM   2290  HA  LYS A 139      41.720  -8.954  -6.485  1.00 25.480          H  
ATOM   2291 1HB  LYS A 139      43.632 -10.048  -4.385  1.00 35.450          H  
ATOM   2292 2HB  LYS A 139      43.128  -8.363  -4.458  1.00 35.450          H  
ATOM   2293 1HG  LYS A 139      40.778  -9.075  -4.131  1.00 35.450          H  
ATOM   2294 2HG  LYS A 139      41.321 -10.758  -4.046  1.00 35.450          H  
ATOM   2295 1HD  LYS A 139      42.728 -10.238  -2.104  1.00 35.450          H  
ATOM   2296 2HD  LYS A 139      42.205  -8.545  -2.162  1.00 35.450          H  
ATOM   2297 1HE  LYS A 139      39.876  -9.250  -1.779  1.00 35.450          H  
ATOM   2298 2HE  LYS A 139      40.394 -10.946  -1.742  1.00 35.450          H  
ATOM   2299 1HZ  LYS A 139      40.164 -10.040   0.463  1.00 35.450          H  
ATOM   2300 2HZ  LYS A 139      41.742 -10.428   0.173  1.00 35.450          H  
ATOM   2301 3HZ  LYS A 139      41.261  -8.849   0.143  1.00 35.450          H  
ATOM   2302  N   ALA A 140      44.930  -9.622  -6.889  1.00 21.140          N  
ATOM   2303  CA  ALA A 140      46.183  -9.161  -7.466  1.00 21.290          C  
ATOM   2304  C   ALA A 140      46.233  -9.509  -8.942  1.00 21.420          C  
ATOM   2305  O   ALA A 140      45.480 -10.358  -9.419  1.00 21.530          O  
ATOM   2306  CB  ALA A 140      47.364  -9.760  -6.728  1.00 29.750          C  
ATOM   2307  H   ALA A 140      44.915 -10.545  -6.459  1.00 25.370          H  
ATOM   2308  HA  ALA A 140      46.224  -8.075  -7.375  1.00 25.550          H  
ATOM   2309 1HB  ALA A 140      48.292  -9.398  -7.163  1.00 35.700          H  
ATOM   2310 2HB  ALA A 140      47.317  -9.480  -5.678  1.00 35.700          H  
ATOM   2311 3HB  ALA A 140      47.320 -10.809  -6.815  1.00 35.700          H  
ATOM   2312  N   ASN A 141      47.126  -8.863  -9.682  1.00 21.500          N  
ATOM   2313  CA  ASN A 141      47.264  -9.203 -11.086  1.00 21.770          C  
ATOM   2314  C   ASN A 141      47.810 -10.617 -11.180  1.00 21.720          C  
ATOM   2315  O   ASN A 141      48.955 -10.881 -10.779  1.00 22.230          O  
ATOM   2316  CB  ASN A 141      48.163  -8.222 -11.819  1.00 30.370          C  
ATOM   2317  CG  ASN A 141      48.189  -8.440 -13.340  1.00 30.370          C  
ATOM   2318  OD1 ASN A 141      48.150  -9.570 -13.872  1.00 30.370          O  
ATOM   2319  ND2 ASN A 141      48.257  -7.338 -14.060  1.00 30.370          N  
ATOM   2320  H   ASN A 141      47.706  -8.148  -9.271  1.00 25.800          H  
ATOM   2321  HA  ASN A 141      46.277  -9.196 -11.553  1.00 26.120          H  
ATOM   2322 1HB  ASN A 141      47.829  -7.204 -11.617  1.00 36.440          H  
ATOM   2323 2HB  ASN A 141      49.177  -8.311 -11.441  1.00 36.440          H  
ATOM   2324 1HD2 ASN A 141      48.277  -7.390 -15.062  1.00 36.440          H  
ATOM   2325 2HD2 ASN A 141      48.286  -6.444 -13.610  1.00 36.440          H  
ATOM   2326  N   SER A 142      46.999 -11.512 -11.746  1.00 21.210          N  
ATOM   2327  CA  SER A 142      47.322 -12.923 -11.819  1.00 21.250          C  
ATOM   2328  C   SER A 142      48.609 -13.196 -12.562  1.00 21.100          C  
ATOM   2329  O   SER A 142      49.271 -14.192 -12.285  1.00 20.630          O  
ATOM   2330  CB  SER A 142      46.188 -13.666 -12.495  1.00 29.730          C  
ATOM   2331  OG  SER A 142      46.054 -13.269 -13.834  1.00 29.730          O  
ATOM   2332  H   SER A 142      46.092 -11.208 -12.078  1.00 25.450          H  
ATOM   2333  HA  SER A 142      47.422 -13.297 -10.805  1.00 25.500          H  
ATOM   2334 1HB  SER A 142      46.385 -14.731 -12.452  1.00 35.680          H  
ATOM   2335 2HB  SER A 142      45.259 -13.482 -11.958  1.00 35.680          H  
ATOM   2336  HG  SER A 142      45.345 -13.806 -14.203  1.00 35.680          H  
ATOM   2337  N   ARG A 143      49.028 -12.303 -13.455  1.00 21.570          N  
ATOM   2338  CA  ARG A 143      50.265 -12.541 -14.182  1.00 21.580          C  
ATOM   2339  C   ARG A 143      51.460 -12.551 -13.246  1.00 21.070          C  
ATOM   2340  O   ARG A 143      52.413 -13.310 -13.456  1.00 20.900          O  
ATOM   2341  CB  ARG A 143      50.488 -11.497 -15.263  1.00 30.210          C  
ATOM   2342  CG  ARG A 143      49.543 -11.600 -16.445  1.00 30.210          C  
ATOM   2343  CD  ARG A 143      49.778 -10.528 -17.437  1.00 30.210          C  
ATOM   2344  NE  ARG A 143      48.879 -10.650 -18.580  1.00 30.210          N  
ATOM   2345  CZ  ARG A 143      48.782  -9.767 -19.599  1.00 30.210          C  
ATOM   2346  NH1 ARG A 143      49.533  -8.683 -19.621  1.00 30.210          N  
ATOM   2347  NH2 ARG A 143      47.924  -9.997 -20.581  1.00 30.210          N  
ATOM   2348  H   ARG A 143      48.482 -11.457 -13.632  1.00 25.880          H  
ATOM   2349  HA  ARG A 143      50.196 -13.515 -14.664  1.00 25.900          H  
ATOM   2350 1HB  ARG A 143      50.390 -10.504 -14.835  1.00 36.250          H  
ATOM   2351 2HB  ARG A 143      51.504 -11.587 -15.644  1.00 36.250          H  
ATOM   2352 1HG  ARG A 143      49.681 -12.561 -16.935  1.00 36.250          H  
ATOM   2353 2HG  ARG A 143      48.515 -11.518 -16.089  1.00 36.250          H  
ATOM   2354 1HD  ARG A 143      49.607  -9.561 -16.962  1.00 36.250          H  
ATOM   2355 2HD  ARG A 143      50.805 -10.587 -17.797  1.00 36.250          H  
ATOM   2356  HE  ARG A 143      48.280 -11.466 -18.611  1.00 36.250          H  
ATOM   2357 1HH1 ARG A 143      50.189  -8.503 -18.877  1.00 36.250          H  
ATOM   2358 2HH1 ARG A 143      49.455  -8.029 -20.387  1.00 36.250          H  
ATOM   2359 1HH2 ARG A 143      47.349 -10.828 -20.566  1.00 36.250          H  
ATOM   2360 2HH2 ARG A 143      47.843  -9.346 -21.348  1.00 36.250          H  
ATOM   2361  N   LEU A 144      51.416 -11.699 -12.217  1.00 20.930          N  
ATOM   2362  CA  LEU A 144      52.524 -11.574 -11.296  1.00 20.600          C  
ATOM   2363  C   LEU A 144      52.499 -12.760 -10.370  1.00 20.090          C  
ATOM   2364  O   LEU A 144      53.544 -13.320 -10.019  1.00 19.910          O  
ATOM   2365  CB  LEU A 144      52.371 -10.278 -10.494  1.00 28.970          C  
ATOM   2366  CG  LEU A 144      52.458  -8.953 -11.299  1.00 28.970          C  
ATOM   2367  CD1 LEU A 144      52.098  -7.802 -10.377  1.00 28.970          C  
ATOM   2368  CD2 LEU A 144      53.863  -8.761 -11.875  1.00 28.970          C  
ATOM   2369  H   LEU A 144      50.581 -11.137 -12.042  1.00 25.120          H  
ATOM   2370  HA  LEU A 144      53.459 -11.590 -11.847  1.00 24.720          H  
ATOM   2371 1HB  LEU A 144      51.398 -10.297 -10.003  1.00 34.770          H  
ATOM   2372 2HB  LEU A 144      53.139 -10.255  -9.724  1.00 34.770          H  
ATOM   2373  HG  LEU A 144      51.734  -8.976 -12.114  1.00 34.770          H  
ATOM   2374 1HD1 LEU A 144      52.136  -6.866 -10.933  1.00 34.770          H  
ATOM   2375 2HD1 LEU A 144      51.094  -7.949  -9.985  1.00 34.770          H  
ATOM   2376 3HD1 LEU A 144      52.806  -7.760  -9.550  1.00 34.770          H  
ATOM   2377 1HD2 LEU A 144      53.898  -7.822 -12.428  1.00 34.770          H  
ATOM   2378 2HD2 LEU A 144      54.590  -8.728 -11.061  1.00 34.770          H  
ATOM   2379 3HD2 LEU A 144      54.113  -9.574 -12.547  1.00 34.770          H  
ATOM   2380  N   LEU A 145      51.293 -13.158  -9.987  1.00 19.950          N  
ATOM   2381  CA  LEU A 145      51.151 -14.302  -9.112  1.00 19.570          C  
ATOM   2382  C   LEU A 145      51.596 -15.581  -9.809  1.00 19.610          C  
ATOM   2383  O   LEU A 145      52.206 -16.440  -9.174  1.00 19.400          O  
ATOM   2384  CB  LEU A 145      49.727 -14.437  -8.643  1.00 27.550          C  
ATOM   2385  CG  LEU A 145      49.199 -13.387  -7.712  1.00 27.550          C  
ATOM   2386  CD1 LEU A 145      47.773 -13.620  -7.580  1.00 27.550          C  
ATOM   2387  CD2 LEU A 145      49.856 -13.487  -6.348  1.00 27.550          C  
ATOM   2388  H   LEU A 145      50.477 -12.621 -10.305  1.00 23.940          H  
ATOM   2389  HA  LEU A 145      51.799 -14.154  -8.256  1.00 23.480          H  
ATOM   2390 1HB  LEU A 145      49.097 -14.442  -9.516  1.00 33.060          H  
ATOM   2391 2HB  LEU A 145      49.631 -15.384  -8.133  1.00 33.060          H  
ATOM   2392  HG  LEU A 145      49.363 -12.392  -8.132  1.00 33.060          H  
ATOM   2393 1HD1 LEU A 145      47.345 -12.911  -6.931  1.00 33.060          H  
ATOM   2394 2HD1 LEU A 145      47.309 -13.540  -8.550  1.00 33.060          H  
ATOM   2395 3HD1 LEU A 145      47.609 -14.614  -7.175  1.00 33.060          H  
ATOM   2396 1HD2 LEU A 145      49.428 -12.730  -5.700  1.00 33.060          H  
ATOM   2397 2HD2 LEU A 145      49.673 -14.477  -5.924  1.00 33.060          H  
ATOM   2398 3HD2 LEU A 145      50.922 -13.320  -6.422  1.00 33.060          H  
ATOM   2399  N   PHE A 146      51.305 -15.718 -11.108  1.00 19.990          N  
ATOM   2400  CA  PHE A 146      51.744 -16.901 -11.822  1.00 20.160          C  
ATOM   2401  C   PHE A 146      53.264 -16.944 -11.887  1.00 20.070          C  
ATOM   2402  O   PHE A 146      53.845 -18.018 -11.698  1.00 19.990          O  
ATOM   2403  CB  PHE A 146      51.149 -16.991 -13.234  1.00 28.160          C  
ATOM   2404  CG  PHE A 146      49.691 -17.459 -13.286  1.00 28.160          C  
ATOM   2405  CD1 PHE A 146      48.697 -16.666 -13.855  1.00 28.160          C  
ATOM   2406  CD2 PHE A 146      49.317 -18.696 -12.759  1.00 28.160          C  
ATOM   2407  CE1 PHE A 146      47.385 -17.090 -13.892  1.00 28.160          C  
ATOM   2408  CE2 PHE A 146      48.002 -19.115 -12.796  1.00 28.160          C  
ATOM   2409  CZ  PHE A 146      47.037 -18.310 -13.361  1.00 28.160          C  
ATOM   2410  H   PHE A 146      50.744 -15.013 -11.584  1.00 23.990          H  
ATOM   2411  HA  PHE A 146      51.412 -17.773 -11.264  1.00 24.190          H  
ATOM   2412 1HB  PHE A 146      51.202 -16.002 -13.694  1.00 33.790          H  
ATOM   2413 2HB  PHE A 146      51.749 -17.664 -13.841  1.00 33.790          H  
ATOM   2414  HD1 PHE A 146      48.961 -15.697 -14.276  1.00 33.790          H  
ATOM   2415  HD2 PHE A 146      50.071 -19.342 -12.311  1.00 33.790          H  
ATOM   2416  HE1 PHE A 146      46.624 -16.455 -14.342  1.00 33.790          H  
ATOM   2417  HE2 PHE A 146      47.724 -20.083 -12.376  1.00 33.790          H  
ATOM   2418  HZ  PHE A 146      46.001 -18.644 -13.387  1.00 33.790          H  
ATOM   2419  N   LYS A 147      53.925 -15.796 -12.137  1.00 20.180          N  
ATOM   2420  CA  LYS A 147      55.387 -15.771 -12.161  1.00 20.220          C  
ATOM   2421  C   LYS A 147      55.958 -16.179 -10.799  1.00 19.820          C  
ATOM   2422  O   LYS A 147      56.933 -16.930 -10.731  1.00 19.840          O  
ATOM   2423  CB  LYS A 147      55.909 -14.399 -12.582  1.00 28.290          C  
ATOM   2424  CG  LYS A 147      55.686 -14.078 -14.056  1.00 28.290          C  
ATOM   2425  CD  LYS A 147      56.186 -12.682 -14.418  1.00 28.290          C  
ATOM   2426  CE  LYS A 147      55.963 -12.386 -15.902  1.00 28.290          C  
ATOM   2427  NZ  LYS A 147      56.428 -11.018 -16.281  1.00 28.290          N  
ATOM   2428  H   LYS A 147      53.402 -14.936 -12.347  1.00 24.220          H  
ATOM   2429  HA  LYS A 147      55.730 -16.504 -12.894  1.00 24.260          H  
ATOM   2430 1HB  LYS A 147      55.401 -13.630 -11.994  1.00 33.950          H  
ATOM   2431 2HB  LYS A 147      56.973 -14.327 -12.370  1.00 33.950          H  
ATOM   2432 1HG  LYS A 147      56.212 -14.814 -14.662  1.00 33.950          H  
ATOM   2433 2HG  LYS A 147      54.627 -14.149 -14.282  1.00 33.950          H  
ATOM   2434 1HD  LYS A 147      55.642 -11.944 -13.823  1.00 33.950          H  
ATOM   2435 2HD  LYS A 147      57.248 -12.601 -14.188  1.00 33.950          H  
ATOM   2436 1HE  LYS A 147      56.506 -13.120 -16.494  1.00 33.950          H  
ATOM   2437 2HE  LYS A 147      54.898 -12.470 -16.123  1.00 33.950          H  
ATOM   2438 1HZ  LYS A 147      56.261 -10.868 -17.268  1.00 33.950          H  
ATOM   2439 2HZ  LYS A 147      55.921 -10.327 -15.748  1.00 33.950          H  
ATOM   2440 3HZ  LYS A 147      57.417 -10.930 -16.092  1.00 33.950          H  
ATOM   2441  N   PHE A 148      55.324 -15.691  -9.725  1.00 19.540          N  
ATOM   2442  CA  PHE A 148      55.694 -16.029  -8.353  1.00 19.280          C  
ATOM   2443  C   PHE A 148      55.638 -17.525  -8.134  1.00 19.300          C  
ATOM   2444  O   PHE A 148      56.601 -18.117  -7.626  1.00 19.350          O  
ATOM   2445  CB  PHE A 148      54.804 -15.300  -7.360  1.00 27.100          C  
ATOM   2446  CG  PHE A 148      54.975 -15.714  -5.949  1.00 27.100          C  
ATOM   2447  CD1 PHE A 148      56.065 -15.311  -5.201  1.00 27.100          C  
ATOM   2448  CD2 PHE A 148      54.013 -16.515  -5.355  1.00 27.100          C  
ATOM   2449  CE1 PHE A 148      56.190 -15.705  -3.887  1.00 27.100          C  
ATOM   2450  CE2 PHE A 148      54.133 -16.910  -4.048  1.00 27.100          C  
ATOM   2451  CZ  PHE A 148      55.222 -16.503  -3.309  1.00 27.100          C  
ATOM   2452  H   PHE A 148      54.557 -15.027  -9.862  1.00 23.450          H  
ATOM   2453  HA  PHE A 148      56.725 -15.704  -8.196  1.00 23.140          H  
ATOM   2454 1HB  PHE A 148      54.985 -14.229  -7.430  1.00 32.520          H  
ATOM   2455 2HB  PHE A 148      53.777 -15.456  -7.624  1.00 32.520          H  
ATOM   2456  HD1 PHE A 148      56.830 -14.680  -5.657  1.00 32.520          H  
ATOM   2457  HD2 PHE A 148      53.150 -16.834  -5.944  1.00 32.520          H  
ATOM   2458  HE1 PHE A 148      57.054 -15.388  -3.302  1.00 32.520          H  
ATOM   2459  HE2 PHE A 148      53.370 -17.543  -3.596  1.00 32.520          H  
ATOM   2460  HZ  PHE A 148      55.325 -16.817  -2.271  1.00 32.520          H  
ATOM   2461  N   ILE A 149      54.513 -18.151  -8.493  1.00 19.400          N  
ATOM   2462  CA  ILE A 149      54.402 -19.583  -8.300  1.00 19.590          C  
ATOM   2463  C   ILE A 149      55.427 -20.316  -9.161  1.00 19.860          C  
ATOM   2464  O   ILE A 149      56.069 -21.240  -8.655  1.00 19.990          O  
ATOM   2465  CB  ILE A 149      52.981 -20.121  -8.604  1.00 27.350          C  
ATOM   2466  CG1 ILE A 149      51.921 -19.511  -7.584  1.00 27.350          C  
ATOM   2467  CG2 ILE A 149      52.979 -21.688  -8.554  1.00 27.350          C  
ATOM   2468  CD1 ILE A 149      52.139 -19.821  -6.091  1.00 27.350          C  
ATOM   2469  H   ILE A 149      53.738 -17.607  -8.885  1.00 23.280          H  
ATOM   2470  HA  ILE A 149      54.629 -19.801  -7.272  1.00 23.510          H  
ATOM   2471  HB  ILE A 149      52.680 -19.791  -9.600  1.00 32.820          H  
ATOM   2472 1HG1 ILE A 149      51.924 -18.434  -7.703  1.00 32.820          H  
ATOM   2473 2HG1 ILE A 149      50.934 -19.884  -7.862  1.00 32.820          H  
ATOM   2474 1HG2 ILE A 149      51.980 -22.054  -8.782  1.00 32.820          H  
ATOM   2475 2HG2 ILE A 149      53.672 -22.090  -9.288  1.00 32.820          H  
ATOM   2476 3HG2 ILE A 149      53.276 -22.036  -7.570  1.00 32.820          H  
ATOM   2477 1HD1 ILE A 149      51.347 -19.340  -5.516  1.00 32.820          H  
ATOM   2478 2HD1 ILE A 149      52.108 -20.892  -5.915  1.00 32.820          H  
ATOM   2479 3HD1 ILE A 149      53.094 -19.430  -5.755  1.00 32.820          H  
ATOM   2480  N   GLN A 150      55.619 -19.917 -10.427  1.00 20.080          N  
ATOM   2481  CA  GLN A 150      56.593 -20.609 -11.268  1.00 20.460          C  
ATOM   2482  C   GLN A 150      57.964 -20.590 -10.614  1.00 20.270          C  
ATOM   2483  O   GLN A 150      58.662 -21.602 -10.598  1.00 20.460          O  
ATOM   2484  CB  GLN A 150      56.655 -19.972 -12.659  1.00 28.490          C  
ATOM   2485  CG  GLN A 150      57.602 -20.662 -13.664  1.00 28.490          C  
ATOM   2486  CD  GLN A 150      57.195 -22.094 -14.014  1.00 28.490          C  
ATOM   2487  OE1 GLN A 150      56.011 -22.398 -14.277  1.00 28.490          O  
ATOM   2488  NE2 GLN A 150      58.186 -22.980 -14.035  1.00 28.490          N  
ATOM   2489  H   GLN A 150      55.058 -19.153 -10.821  1.00 24.100          H  
ATOM   2490  HA  GLN A 150      56.281 -21.642 -11.374  1.00 24.550          H  
ATOM   2491 1HB  GLN A 150      55.654 -19.949 -13.088  1.00 34.190          H  
ATOM   2492 2HB  GLN A 150      56.979 -18.936 -12.556  1.00 34.190          H  
ATOM   2493 1HG  GLN A 150      57.611 -20.078 -14.582  1.00 34.190          H  
ATOM   2494 2HG  GLN A 150      58.605 -20.692 -13.238  1.00 34.190          H  
ATOM   2495 1HE2 GLN A 150      58.013 -23.938 -14.266  1.00 34.190          H  
ATOM   2496 2HE2 GLN A 150      59.121 -22.688 -13.816  1.00 34.190          H  
ATOM   2497  N   TYR A 151      58.342 -19.460 -10.020  1.00 19.990          N  
ATOM   2498  CA  TYR A 151      59.592 -19.387  -9.283  1.00 19.930          C  
ATOM   2499  C   TYR A 151      59.578 -20.405  -8.144  1.00 19.700          C  
ATOM   2500  O   TYR A 151      60.488 -21.234  -8.000  1.00 19.940          O  
ATOM   2501  CB  TYR A 151      59.812 -17.982  -8.721  1.00 27.930          C  
ATOM   2502  CG  TYR A 151      61.001 -17.882  -7.814  1.00 27.930          C  
ATOM   2503  CD1 TYR A 151      62.272 -17.765  -8.342  1.00 27.930          C  
ATOM   2504  CD2 TYR A 151      60.816 -17.919  -6.433  1.00 27.930          C  
ATOM   2505  CE1 TYR A 151      63.357 -17.680  -7.500  1.00 27.930          C  
ATOM   2506  CE2 TYR A 151      61.900 -17.837  -5.595  1.00 27.930          C  
ATOM   2507  CZ  TYR A 151      63.169 -17.716  -6.123  1.00 27.930          C  
ATOM   2508  OH  TYR A 151      64.258 -17.628  -5.287  1.00 27.930          O  
ATOM   2509  H   TYR A 151      57.759 -18.620 -10.117  1.00 23.990          H  
ATOM   2510  HA  TYR A 151      60.410 -19.637  -9.954  1.00 23.920          H  
ATOM   2511 1HB  TYR A 151      59.943 -17.278  -9.542  1.00 33.510          H  
ATOM   2512 2HB  TYR A 151      58.939 -17.666  -8.169  1.00 33.510          H  
ATOM   2513  HD1 TYR A 151      62.415 -17.739  -9.422  1.00 33.510          H  
ATOM   2514  HD2 TYR A 151      59.812 -18.013  -6.017  1.00 33.510          H  
ATOM   2515  HE1 TYR A 151      64.360 -17.587  -7.914  1.00 33.510          H  
ATOM   2516  HE2 TYR A 151      61.757 -17.867  -4.515  1.00 33.510          H  
ATOM   2517  HH  TYR A 151      65.056 -17.521  -5.811  1.00 33.510          H  
ATOM   2518  N   CYS A 152      58.498 -20.365  -7.351  1.00 19.320          N  
ATOM   2519  CA  CYS A 152      58.342 -21.199  -6.173  1.00 19.200          C  
ATOM   2520  C   CYS A 152      58.323 -22.685  -6.478  1.00 19.600          C  
ATOM   2521  O   CYS A 152      58.739 -23.472  -5.624  1.00 19.920          O  
ATOM   2522  CB  CYS A 152      57.055 -20.858  -5.433  1.00 26.930          C  
ATOM   2523  SG  CYS A 152      57.018 -19.203  -4.767  1.00 26.930          S  
ATOM   2524  H   CYS A 152      57.777 -19.669  -7.558  1.00 23.180          H  
ATOM   2525  HA  CYS A 152      59.178 -20.993  -5.510  1.00 23.040          H  
ATOM   2526 1HB  CYS A 152      56.210 -20.985  -6.095  1.00 32.310          H  
ATOM   2527 2HB  CYS A 152      56.926 -21.548  -4.607  1.00 32.310          H  
ATOM   2528  HG  CYS A 152      56.840 -18.568  -5.955  1.00 32.310          H  
ATOM   2529  N   LYS A 153      57.974 -23.082  -7.708  1.00 19.710          N  
ATOM   2530  CA  LYS A 153      57.935 -24.492  -8.068  1.00 20.200          C  
ATOM   2531  C   LYS A 153      59.210 -25.229  -7.686  1.00 20.630          C  
ATOM   2532  O   LYS A 153      59.141 -26.414  -7.349  1.00 20.790          O  
ATOM   2533  CB  LYS A 153      57.614 -24.713  -9.549  1.00 28.080          C  
ATOM   2534  CG  LYS A 153      56.150 -24.441  -9.925  1.00 28.080          C  
ATOM   2535  CD  LYS A 153      55.907 -24.660 -11.405  1.00 28.080          C  
ATOM   2536  CE  LYS A 153      54.471 -24.325 -11.804  1.00 28.080          C  
ATOM   2537  NZ  LYS A 153      54.270 -24.446 -13.285  1.00 28.080          N  
ATOM   2538  H   LYS A 153      57.612 -22.386  -8.369  1.00 23.650          H  
ATOM   2539  HA  LYS A 153      57.123 -24.945  -7.528  1.00 24.240          H  
ATOM   2540 1HB  LYS A 153      58.241 -24.059 -10.152  1.00 33.700          H  
ATOM   2541 2HB  LYS A 153      57.852 -25.740  -9.824  1.00 33.700          H  
ATOM   2542 1HG  LYS A 153      55.499 -25.098  -9.351  1.00 33.700          H  
ATOM   2543 2HG  LYS A 153      55.903 -23.426  -9.680  1.00 33.700          H  
ATOM   2544 1HD  LYS A 153      56.583 -24.034 -11.964  1.00 33.700          H  
ATOM   2545 2HD  LYS A 153      56.115 -25.698 -11.659  1.00 33.700          H  
ATOM   2546 1HE  LYS A 153      53.788 -25.003 -11.296  1.00 33.700          H  
ATOM   2547 2HE  LYS A 153      54.245 -23.301 -11.503  1.00 33.700          H  
ATOM   2548 1HZ  LYS A 153      53.319 -24.212 -13.523  1.00 33.700          H  
ATOM   2549 2HZ  LYS A 153      54.917 -23.782 -13.756  1.00 33.700          H  
ATOM   2550 3HZ  LYS A 153      54.469 -25.386 -13.587  1.00 33.700          H  
ATOM   2551  N   GLU A 154      60.392 -24.599  -7.744  1.00 20.920          N  
ATOM   2552  CA  GLU A 154      61.581 -25.355  -7.345  1.00 21.440          C  
ATOM   2553  C   GLU A 154      61.457 -25.850  -5.889  1.00 21.380          C  
ATOM   2554  O   GLU A 154      61.850 -26.977  -5.554  1.00 21.740          O  
ATOM   2555  CB  GLU A 154      62.846 -24.509  -7.486  1.00 29.810          C  
ATOM   2556  CG  GLU A 154      64.139 -25.254  -7.133  1.00 29.810          C  
ATOM   2557  CD  GLU A 154      65.377 -24.446  -7.366  1.00 29.810          C  
ATOM   2558  OE1 GLU A 154      65.265 -23.335  -7.824  1.00 29.810          O  
ATOM   2559  OE2 GLU A 154      66.443 -24.940  -7.086  1.00 29.810          O  
ATOM   2560  H   GLU A 154      60.474 -23.612  -8.036  1.00 25.100          H  
ATOM   2561  HA  GLU A 154      61.670 -26.225  -7.996  1.00 25.730          H  
ATOM   2562 1HB  GLU A 154      62.929 -24.146  -8.509  1.00 35.770          H  
ATOM   2563 2HB  GLU A 154      62.772 -23.636  -6.833  1.00 35.770          H  
ATOM   2564 1HG  GLU A 154      64.112 -25.535  -6.080  1.00 35.770          H  
ATOM   2565 2HG  GLU A 154      64.189 -26.169  -7.722  1.00 35.770          H  
ATOM   2566  N   HIS A 155      60.928 -24.982  -5.025  1.00 21.020          N  
ATOM   2567  CA  HIS A 155      60.800 -25.244  -3.606  1.00 21.070          C  
ATOM   2568  C   HIS A 155      59.598 -26.117  -3.342  1.00 20.990          C  
ATOM   2569  O   HIS A 155      59.624 -26.980  -2.464  1.00 21.290          O  
ATOM   2570  CB  HIS A 155      60.644 -23.924  -2.850  1.00 29.480          C  
ATOM   2571  CG  HIS A 155      61.857 -23.065  -2.910  1.00 29.480          C  
ATOM   2572  ND1 HIS A 155      63.024 -23.376  -2.245  1.00 29.480          N  
ATOM   2573  CD2 HIS A 155      62.096 -21.906  -3.571  1.00 29.480          C  
ATOM   2574  CE1 HIS A 155      63.926 -22.444  -2.488  1.00 29.480          C  
ATOM   2575  NE2 HIS A 155      63.388 -21.541  -3.288  1.00 29.480          N  
ATOM   2576  H   HIS A 155      60.576 -24.098  -5.378  1.00 25.220          H  
ATOM   2577  HA  HIS A 155      61.688 -25.758  -3.240  1.00 25.280          H  
ATOM   2578 1HB  HIS A 155      59.805 -23.364  -3.267  1.00 35.370          H  
ATOM   2579 2HB  HIS A 155      60.414 -24.128  -1.805  1.00 35.370          H  
ATOM   2580  HD2 HIS A 155      61.394 -21.363  -4.210  1.00 35.370          H  
ATOM   2581  HE1 HIS A 155      64.942 -22.424  -2.096  1.00 35.370          H  
ATOM   2582  HE2 HIS A 155      63.857 -20.716  -3.638  1.00 35.370          H  
ATOM   2583  N   LEU A 156      58.539 -25.899  -4.118  1.00 20.710          N  
ATOM   2584  CA  LEU A 156      57.309 -26.652  -3.951  1.00 20.760          C  
ATOM   2585  C   LEU A 156      57.594 -28.109  -4.295  1.00 20.900          C  
ATOM   2586  O   LEU A 156      57.056 -29.013  -3.655  1.00 21.070          O  
ATOM   2587  CB  LEU A 156      56.202 -26.066  -4.839  1.00 29.040          C  
ATOM   2588  CG  LEU A 156      55.722 -24.601  -4.473  1.00 29.040          C  
ATOM   2589  CD1 LEU A 156      54.787 -24.058  -5.578  1.00 29.040          C  
ATOM   2590  CD2 LEU A 156      55.004 -24.598  -3.132  1.00 29.040          C  
ATOM   2591  H   LEU A 156      58.603 -25.157  -4.817  1.00 24.850          H  
ATOM   2592  HA  LEU A 156      57.008 -26.610  -2.910  1.00 24.910          H  
ATOM   2593 1HB  LEU A 156      56.538 -26.091  -5.843  1.00 34.850          H  
ATOM   2594 2HB  LEU A 156      55.334 -26.717  -4.765  1.00 34.850          H  
ATOM   2595  HG  LEU A 156      56.584 -23.952  -4.410  1.00 34.850          H  
ATOM   2596 1HD1 LEU A 156      54.476 -23.046  -5.321  1.00 34.850          H  
ATOM   2597 2HD1 LEU A 156      55.300 -24.035  -6.530  1.00 34.850          H  
ATOM   2598 3HD1 LEU A 156      53.909 -24.693  -5.659  1.00 34.850          H  
ATOM   2599 1HD2 LEU A 156      54.690 -23.581  -2.897  1.00 34.850          H  
ATOM   2600 2HD2 LEU A 156      54.128 -25.245  -3.183  1.00 34.850          H  
ATOM   2601 3HD2 LEU A 156      55.662 -24.950  -2.345  1.00 34.850          H  
ATOM   2602  N   THR A 157      58.457 -28.331  -5.295  1.00 20.950          N  
ATOM   2603  CA  THR A 157      58.859 -29.666  -5.715  1.00 21.190          C  
ATOM   2604  C   THR A 157      59.558 -30.382  -4.566  1.00 21.540          C  
ATOM   2605  O   THR A 157      59.246 -31.549  -4.283  1.00 21.500          O  
ATOM   2606  CB  THR A 157      59.793 -29.621  -6.947  1.00 29.570          C  
ATOM   2607  OG1 THR A 157      59.099 -29.031  -8.059  1.00 29.570          O  
ATOM   2608  CG2 THR A 157      60.234 -31.037  -7.325  1.00 29.570          C  
ATOM   2609  H   THR A 157      58.819 -27.529  -5.808  1.00 25.140          H  
ATOM   2610  HA  THR A 157      57.966 -30.230  -5.982  1.00 25.430          H  
ATOM   2611  HB  THR A 157      60.670 -29.015  -6.716  1.00 35.480          H  
ATOM   2612  HG1 THR A 157      58.976 -28.072  -7.889  1.00 35.480          H  
ATOM   2613 1HG2 THR A 157      60.886 -30.984  -8.194  1.00 35.480          H  
ATOM   2614 2HG2 THR A 157      60.773 -31.495  -6.504  1.00 35.480          H  
ATOM   2615 3HG2 THR A 157      59.359 -31.638  -7.563  1.00 35.480          H  
ATOM   2616  N   GLU A 158      60.497 -29.693  -3.898  1.00 21.990          N  
ATOM   2617  CA  GLU A 158      61.189 -30.302  -2.768  1.00 22.490          C  
ATOM   2618  C   GLU A 158      60.227 -30.578  -1.610  1.00 22.310          C  
ATOM   2619  O   GLU A 158      60.316 -31.635  -0.968  1.00 22.670          O  
ATOM   2620  CB  GLU A 158      62.327 -29.399  -2.285  1.00 31.290          C  
ATOM   2621  CG  GLU A 158      63.501 -29.271  -3.258  1.00 31.290          C  
ATOM   2622  CD  GLU A 158      64.211 -30.576  -3.512  1.00 31.290          C  
ATOM   2623  OE1 GLU A 158      64.512 -31.267  -2.573  1.00 31.290          O  
ATOM   2624  OE2 GLU A 158      64.429 -30.900  -4.664  1.00 31.290          O  
ATOM   2625  H   GLU A 158      60.769 -28.759  -4.227  1.00 26.390          H  
ATOM   2626  HA  GLU A 158      61.611 -31.249  -3.093  1.00 26.990          H  
ATOM   2627 1HB  GLU A 158      61.934 -28.395  -2.109  1.00 37.540          H  
ATOM   2628 2HB  GLU A 158      62.708 -29.771  -1.334  1.00 37.540          H  
ATOM   2629 1HG  GLU A 158      63.123 -28.889  -4.206  1.00 37.540          H  
ATOM   2630 2HG  GLU A 158      64.208 -28.544  -2.864  1.00 37.540          H  
ATOM   2631  N   GLU A 159      59.267 -29.666  -1.374  1.00 21.840          N  
ATOM   2632  CA  GLU A 159      58.296 -29.881  -0.307  1.00 21.760          C  
ATOM   2633  C   GLU A 159      57.420 -31.075  -0.651  1.00 21.620          C  
ATOM   2634  O   GLU A 159      57.078 -31.862   0.231  1.00 21.720          O  
ATOM   2635  CB  GLU A 159      57.426 -28.641  -0.060  1.00 30.500          C  
ATOM   2636  CG  GLU A 159      58.159 -27.442   0.567  1.00 30.500          C  
ATOM   2637  CD  GLU A 159      58.725 -27.740   1.935  1.00 30.500          C  
ATOM   2638  OE1 GLU A 159      58.038 -28.341   2.723  1.00 30.500          O  
ATOM   2639  OE2 GLU A 159      59.865 -27.378   2.193  1.00 30.500          O  
ATOM   2640  H   GLU A 159      59.259 -28.790  -1.906  1.00 26.210          H  
ATOM   2641  HA  GLU A 159      58.831 -30.107   0.610  1.00 26.110          H  
ATOM   2642 1HB  GLU A 159      57.006 -28.309  -1.008  1.00 36.600          H  
ATOM   2643 2HB  GLU A 159      56.594 -28.907   0.590  1.00 36.600          H  
ATOM   2644 1HG  GLU A 159      58.977 -27.154  -0.079  1.00 36.600          H  
ATOM   2645 2HG  GLU A 159      57.472 -26.601   0.630  1.00 36.600          H  
ATOM   2646  N   GLY A 160      57.094 -31.226  -1.937  1.00 21.500          N  
ATOM   2647  CA  GLY A 160      56.300 -32.325  -2.452  1.00 21.480          C  
ATOM   2648  C   GLY A 160      56.963 -33.650  -2.115  1.00 21.660          C  
ATOM   2649  O   GLY A 160      56.311 -34.564  -1.598  1.00 21.650          O  
ATOM   2650  H   GLY A 160      57.363 -30.485  -2.588  1.00 25.800          H  
ATOM   2651 1HA  GLY A 160      55.297 -32.286  -2.031  1.00 25.780          H  
ATOM   2652 2HA  GLY A 160      56.212 -32.219  -3.534  1.00 25.780          H  
ATOM   2653  N   LYS A 161      58.253 -33.774  -2.447  1.00 21.950          N  
ATOM   2654  CA  LYS A 161      58.987 -34.999  -2.151  1.00 22.270          C  
ATOM   2655  C   LYS A 161      58.985 -35.301  -0.655  1.00 22.580          C  
ATOM   2656  O   LYS A 161      58.776 -36.455  -0.253  1.00 22.750          O  
ATOM   2657  CB  LYS A 161      60.416 -34.893  -2.674  1.00 31.050          C  
ATOM   2658  CG  LYS A 161      60.515 -34.973  -4.201  1.00 31.050          C  
ATOM   2659  CD  LYS A 161      61.963 -35.044  -4.692  1.00 31.050          C  
ATOM   2660  CE  LYS A 161      62.644 -33.689  -4.579  1.00 31.050          C  
ATOM   2661  NZ  LYS A 161      63.991 -33.660  -5.218  1.00 31.050          N  
ATOM   2662  H   LYS A 161      58.712 -32.986  -2.922  1.00 26.340          H  
ATOM   2663  HA  LYS A 161      58.493 -35.827  -2.655  1.00 26.720          H  
ATOM   2664 1HB  LYS A 161      60.832 -33.938  -2.350  1.00 37.260          H  
ATOM   2665 2HB  LYS A 161      61.025 -35.685  -2.240  1.00 37.260          H  
ATOM   2666 1HG  LYS A 161      59.979 -35.855  -4.548  1.00 37.260          H  
ATOM   2667 2HG  LYS A 161      60.037 -34.092  -4.632  1.00 37.260          H  
ATOM   2668 1HD  LYS A 161      62.517 -35.771  -4.099  1.00 37.260          H  
ATOM   2669 2HD  LYS A 161      61.976 -35.361  -5.734  1.00 37.260          H  
ATOM   2670 1HE  LYS A 161      62.015 -32.941  -5.054  1.00 37.260          H  
ATOM   2671 2HE  LYS A 161      62.765 -33.429  -3.530  1.00 37.260          H  
ATOM   2672 1HZ  LYS A 161      64.352 -32.694  -5.089  1.00 37.260          H  
ATOM   2673 2HZ  LYS A 161      64.607 -34.320  -4.773  1.00 37.260          H  
ATOM   2674 3HZ  LYS A 161      63.921 -33.868  -6.198  1.00 37.260          H  
ATOM   2675  N   LYS A 162      59.187 -34.269   0.177  1.00 22.730          N  
ATOM   2676  CA  LYS A 162      59.154 -34.486   1.613  1.00 23.130          C  
ATOM   2677  C   LYS A 162      57.785 -34.954   2.071  1.00 22.930          C  
ATOM   2678  O   LYS A 162      57.700 -35.878   2.882  1.00 23.320          O  
ATOM   2679  CB  LYS A 162      59.568 -33.235   2.375  1.00 32.220          C  
ATOM   2680  CG  LYS A 162      61.062 -32.909   2.278  1.00 32.220          C  
ATOM   2681  CD  LYS A 162      61.465 -31.787   3.246  1.00 32.220          C  
ATOM   2682  CE  LYS A 162      60.928 -30.434   2.788  1.00 32.220          C  
ATOM   2683  NZ  LYS A 162      61.419 -29.301   3.630  1.00 32.220          N  
ATOM   2684  H   LYS A 162      59.396 -33.338  -0.205  1.00 27.280          H  
ATOM   2685  HA  LYS A 162      59.854 -35.270   1.853  1.00 27.760          H  
ATOM   2686 1HB  LYS A 162      59.007 -32.393   1.976  1.00 38.670          H  
ATOM   2687 2HB  LYS A 162      59.300 -33.342   3.425  1.00 38.670          H  
ATOM   2688 1HG  LYS A 162      61.639 -33.804   2.510  1.00 38.670          H  
ATOM   2689 2HG  LYS A 162      61.298 -32.606   1.258  1.00 38.670          H  
ATOM   2690 1HD  LYS A 162      61.073 -32.004   4.239  1.00 38.670          H  
ATOM   2691 2HD  LYS A 162      62.551 -31.734   3.306  1.00 38.670          H  
ATOM   2692 1HE  LYS A 162      61.229 -30.263   1.753  1.00 38.670          H  
ATOM   2693 2HE  LYS A 162      59.844 -30.442   2.842  1.00 38.670          H  
ATOM   2694 1HZ  LYS A 162      60.998 -28.434   3.242  1.00 38.670          H  
ATOM   2695 2HZ  LYS A 162      61.124 -29.423   4.584  1.00 38.670          H  
ATOM   2696 3HZ  LYS A 162      62.421 -29.239   3.590  1.00 38.670          H  
ATOM   2697  N   LYS A 163      56.713 -34.352   1.540  1.00 22.420          N  
ATOM   2698  CA  LYS A 163      55.371 -34.758   1.922  1.00 22.320          C  
ATOM   2699  C   LYS A 163      55.112 -36.211   1.576  1.00 22.350          C  
ATOM   2700  O   LYS A 163      54.486 -36.910   2.367  1.00 22.490          O  
ATOM   2701  CB  LYS A 163      54.308 -33.859   1.290  1.00 31.290          C  
ATOM   2702  CG  LYS A 163      54.228 -32.454   1.898  1.00 31.290          C  
ATOM   2703  CD  LYS A 163      53.178 -31.588   1.187  1.00 31.290          C  
ATOM   2704  CE  LYS A 163      53.103 -30.183   1.795  1.00 31.290          C  
ATOM   2705  NZ  LYS A 163      52.125 -29.299   1.073  1.00 31.290          N  
ATOM   2706  H   LYS A 163      56.843 -33.563   0.901  1.00 26.900          H  
ATOM   2707  HA  LYS A 163      55.285 -34.653   3.001  1.00 26.780          H  
ATOM   2708 1HB  LYS A 163      54.527 -33.748   0.228  1.00 37.550          H  
ATOM   2709 2HB  LYS A 163      53.332 -34.332   1.378  1.00 37.550          H  
ATOM   2710 1HG  LYS A 163      53.967 -32.545   2.955  1.00 37.550          H  
ATOM   2711 2HG  LYS A 163      55.197 -31.974   1.834  1.00 37.550          H  
ATOM   2712 1HD  LYS A 163      53.441 -31.502   0.131  1.00 37.550          H  
ATOM   2713 2HD  LYS A 163      52.200 -32.061   1.265  1.00 37.550          H  
ATOM   2714 1HE  LYS A 163      52.798 -30.266   2.837  1.00 37.550          H  
ATOM   2715 2HE  LYS A 163      54.093 -29.724   1.751  1.00 37.550          H  
ATOM   2716 1HZ  LYS A 163      52.110 -28.388   1.512  1.00 37.550          H  
ATOM   2717 2HZ  LYS A 163      52.406 -29.202   0.107  1.00 37.550          H  
ATOM   2718 3HZ  LYS A 163      51.196 -29.700   1.112  1.00 37.550          H  
ATOM   2719  N   ARG A 164      55.579 -36.678   0.411  1.00 22.330          N  
ATOM   2720  CA  ARG A 164      55.367 -38.078   0.054  1.00 22.480          C  
ATOM   2721  C   ARG A 164      56.040 -39.003   1.068  1.00 22.690          C  
ATOM   2722  O   ARG A 164      55.450 -40.008   1.492  1.00 22.530          O  
ATOM   2723  CB  ARG A 164      55.903 -38.373  -1.338  1.00 31.410          C  
ATOM   2724  CG  ARG A 164      55.113 -37.738  -2.466  1.00 31.410          C  
ATOM   2725  CD  ARG A 164      55.622 -38.140  -3.797  1.00 31.410          C  
ATOM   2726  NE  ARG A 164      54.925 -37.438  -4.881  1.00 31.410          N  
ATOM   2727  CZ  ARG A 164      55.317 -36.263  -5.432  1.00 31.410          C  
ATOM   2728  NH1 ARG A 164      56.393 -35.657  -4.988  1.00 31.410          N  
ATOM   2729  NH2 ARG A 164      54.609 -35.729  -6.416  1.00 31.410          N  
ATOM   2730  H   ARG A 164      56.032 -36.024  -0.241  1.00 26.800          H  
ATOM   2731  HA  ARG A 164      54.298 -38.275   0.058  1.00 26.980          H  
ATOM   2732 1HB  ARG A 164      56.927 -38.009  -1.411  1.00 37.690          H  
ATOM   2733 2HB  ARG A 164      55.922 -39.448  -1.502  1.00 37.690          H  
ATOM   2734 1HG  ARG A 164      54.072 -38.042  -2.391  1.00 37.690          H  
ATOM   2735 2HG  ARG A 164      55.175 -36.658  -2.388  1.00 37.690          H  
ATOM   2736 1HD  ARG A 164      56.689 -37.941  -3.868  1.00 37.690          H  
ATOM   2737 2HD  ARG A 164      55.453 -39.209  -3.928  1.00 37.690          H  
ATOM   2738  HE  ARG A 164      54.090 -37.873  -5.252  1.00 37.690          H  
ATOM   2739 1HH1 ARG A 164      56.916 -36.076  -4.239  1.00 37.690          H  
ATOM   2740 2HH1 ARG A 164      56.693 -34.781  -5.393  1.00 37.690          H  
ATOM   2741 1HH2 ARG A 164      53.779 -36.198  -6.756  1.00 37.690          H  
ATOM   2742 2HH2 ARG A 164      54.894 -34.855  -6.833  1.00 37.690          H  
ATOM   2743  N   MET A 165      57.269 -38.654   1.467  1.00 23.150          N  
ATOM   2744  CA  MET A 165      57.989 -39.453   2.446  1.00 23.520          C  
ATOM   2745  C   MET A 165      57.271 -39.436   3.795  1.00 23.120          C  
ATOM   2746  O   MET A 165      57.221 -40.452   4.492  1.00 23.220          O  
ATOM   2747  CB  MET A 165      59.421 -38.943   2.581  1.00 32.780          C  
ATOM   2748  CG  MET A 165      60.284 -39.219   1.352  1.00 32.780          C  
ATOM   2749  SD  MET A 165      62.042 -38.834   1.569  1.00 32.780          S  
ATOM   2750  CE  MET A 165      62.052 -37.041   1.527  1.00 32.780          C  
ATOM   2751  H   MET A 165      57.718 -37.835   1.033  1.00 27.780          H  
ATOM   2752  HA  MET A 165      58.013 -40.482   2.097  1.00 28.220          H  
ATOM   2753 1HB  MET A 165      59.396 -37.868   2.744  1.00 39.340          H  
ATOM   2754 2HB  MET A 165      59.893 -39.399   3.449  1.00 39.340          H  
ATOM   2755 1HG  MET A 165      60.193 -40.266   1.084  1.00 39.340          H  
ATOM   2756 2HG  MET A 165      59.907 -38.628   0.520  1.00 39.340          H  
ATOM   2757 1HE  MET A 165      63.076 -36.681   1.625  1.00 39.340          H  
ATOM   2758 2HE  MET A 165      61.631 -36.693   0.580  1.00 39.340          H  
ATOM   2759 3HE  MET A 165      61.468 -36.666   2.352  1.00 39.340          H  
ATOM   2760  N   GLN A 166      56.691 -38.285   4.157  1.00 22.750          N  
ATOM   2761  CA  GLN A 166      55.946 -38.166   5.402  1.00 22.450          C  
ATOM   2762  C   GLN A 166      54.689 -39.028   5.370  1.00 22.170          C  
ATOM   2763  O   GLN A 166      54.426 -39.730   6.353  1.00 22.350          O  
ATOM   2764  CB  GLN A 166      55.556 -36.711   5.664  1.00 31.550          C  
ATOM   2765  CG  GLN A 166      56.716 -35.794   6.013  1.00 31.550          C  
ATOM   2766  CD  GLN A 166      56.290 -34.345   6.048  1.00 31.550          C  
ATOM   2767  OE1 GLN A 166      55.192 -34.023   5.584  1.00 31.550          O  
ATOM   2768  NE2 GLN A 166      57.136 -33.476   6.588  1.00 31.550          N  
ATOM   2769  H   GLN A 166      56.829 -37.462   3.563  1.00 27.300          H  
ATOM   2770  HA  GLN A 166      56.578 -38.514   6.216  1.00 26.940          H  
ATOM   2771 1HB  GLN A 166      55.071 -36.313   4.783  1.00 37.860          H  
ATOM   2772 2HB  GLN A 166      54.833 -36.669   6.477  1.00 37.860          H  
ATOM   2773 1HG  GLN A 166      57.084 -36.064   6.999  1.00 37.860          H  
ATOM   2774 2HG  GLN A 166      57.505 -35.911   5.286  1.00 37.860          H  
ATOM   2775 1HE2 GLN A 166      56.896 -32.504   6.635  1.00 37.860          H  
ATOM   2776 2HE2 GLN A 166      58.015 -33.787   6.952  1.00 37.860          H  
ATOM   2777  N   ARG A 167      53.978 -39.044   4.215  1.00 21.840          N  
ATOM   2778  CA  ARG A 167      52.724 -39.789   4.003  1.00 21.660          C  
ATOM   2779  C   ARG A 167      52.891 -41.265   4.270  1.00 21.730          C  
ATOM   2780  O   ARG A 167      52.002 -41.899   4.844  1.00 21.370          O  
ATOM   2781  CB  ARG A 167      52.140 -39.565   2.615  1.00 30.400          C  
ATOM   2782  CG  ARG A 167      51.517 -38.179   2.402  1.00 30.400          C  
ATOM   2783  CD  ARG A 167      50.964 -38.012   1.038  1.00 30.400          C  
ATOM   2784  NE  ARG A 167      49.745 -38.806   0.868  1.00 30.400          N  
ATOM   2785  CZ  ARG A 167      49.182 -39.174  -0.304  1.00 30.400          C  
ATOM   2786  NH1 ARG A 167      49.729 -38.838  -1.459  1.00 30.400          N  
ATOM   2787  NH2 ARG A 167      48.063 -39.879  -0.279  1.00 30.400          N  
ATOM   2788  H   ARG A 167      54.291 -38.414   3.469  1.00 26.210          H  
ATOM   2789  HA  ARG A 167      51.980 -39.415   4.685  1.00 25.990          H  
ATOM   2790 1HB  ARG A 167      52.921 -39.684   1.874  1.00 36.480          H  
ATOM   2791 2HB  ARG A 167      51.381 -40.312   2.408  1.00 36.480          H  
ATOM   2792 1HG  ARG A 167      50.678 -38.084   3.096  1.00 36.480          H  
ATOM   2793 2HG  ARG A 167      52.215 -37.398   2.602  1.00 36.480          H  
ATOM   2794 1HD  ARG A 167      50.725 -36.964   0.872  1.00 36.480          H  
ATOM   2795 2HD  ARG A 167      51.704 -38.342   0.312  1.00 36.480          H  
ATOM   2796  HE  ARG A 167      49.248 -39.084   1.730  1.00 36.480          H  
ATOM   2797 1HH1 ARG A 167      50.577 -38.298  -1.482  1.00 36.480          H  
ATOM   2798 2HH1 ARG A 167      49.294 -39.122  -2.327  1.00 36.480          H  
ATOM   2799 1HH2 ARG A 167      47.646 -40.130   0.624  1.00 36.480          H  
ATOM   2800 2HH2 ARG A 167      47.620 -40.167  -1.136  1.00 36.480          H  
ATOM   2801  N   LYS A 168      54.082 -41.799   4.013  1.00 22.320          N  
ATOM   2802  CA  LYS A 168      54.325 -43.216   4.275  1.00 22.570          C  
ATOM   2803  C   LYS A 168      53.928 -43.594   5.720  1.00 22.730          C  
ATOM   2804  O   LYS A 168      53.618 -44.757   5.988  1.00 22.920          O  
ATOM   2805  CB  LYS A 168      55.796 -43.568   4.048  1.00 31.500          C  
ATOM   2806  CG  LYS A 168      56.242 -43.543   2.589  1.00 31.500          C  
ATOM   2807  CD  LYS A 168      57.724 -43.891   2.460  1.00 31.500          C  
ATOM   2808  CE  LYS A 168      58.187 -43.859   1.005  1.00 31.500          C  
ATOM   2809  NZ  LYS A 168      59.637 -44.201   0.875  1.00 31.500          N  
ATOM   2810  H   LYS A 168      54.781 -41.226   3.525  1.00 26.780          H  
ATOM   2811  HA  LYS A 168      53.714 -43.803   3.591  1.00 27.080          H  
ATOM   2812 1HB  LYS A 168      56.418 -42.865   4.598  1.00 37.800          H  
ATOM   2813 2HB  LYS A 168      55.996 -44.560   4.447  1.00 37.800          H  
ATOM   2814 1HG  LYS A 168      55.648 -44.252   2.016  1.00 37.800          H  
ATOM   2815 2HG  LYS A 168      56.076 -42.542   2.185  1.00 37.800          H  
ATOM   2816 1HD  LYS A 168      58.308 -43.165   3.033  1.00 37.800          H  
ATOM   2817 2HD  LYS A 168      57.902 -44.883   2.873  1.00 37.800          H  
ATOM   2818 1HE  LYS A 168      57.603 -44.572   0.427  1.00 37.800          H  
ATOM   2819 2HE  LYS A 168      58.024 -42.857   0.604  1.00 37.800          H  
ATOM   2820 1HZ  LYS A 168      59.907 -44.167  -0.099  1.00 37.800          H  
ATOM   2821 2HZ  LYS A 168      60.192 -43.539   1.401  1.00 37.800          H  
ATOM   2822 3HZ  LYS A 168      59.799 -45.133   1.235  1.00 37.800          H  
ATOM   2823  N   ARG A 169      53.982 -42.632   6.656  1.00 22.750          N  
ATOM   2824  CA  ARG A 169      53.604 -42.872   8.041  1.00 22.930          C  
ATOM   2825  C   ARG A 169      52.383 -42.003   8.401  1.00 22.490          C  
ATOM   2826  O   ARG A 169      51.441 -42.476   9.044  1.00 22.620          O  
ATOM   2827  CB  ARG A 169      54.763 -42.545   8.969  1.00 32.030          C  
ATOM   2828  CG  ARG A 169      55.960 -43.479   8.848  1.00 32.030          C  
ATOM   2829  CD  ARG A 169      57.083 -43.049   9.730  1.00 32.030          C  
ATOM   2830  NE  ARG A 169      58.230 -43.955   9.653  1.00 32.030          N  
ATOM   2831  CZ  ARG A 169      59.205 -43.912   8.710  1.00 32.030          C  
ATOM   2832  NH1 ARG A 169      59.169 -43.013   7.740  1.00 32.030          N  
ATOM   2833  NH2 ARG A 169      60.202 -44.783   8.762  1.00 32.030          N  
ATOM   2834  H   ARG A 169      54.248 -41.689   6.376  1.00 27.300          H  
ATOM   2835  HA  ARG A 169      53.335 -43.921   8.160  1.00 27.520          H  
ATOM   2836 1HB  ARG A 169      55.110 -41.534   8.757  1.00 38.440          H  
ATOM   2837 2HB  ARG A 169      54.421 -42.566  10.002  1.00 38.440          H  
ATOM   2838 1HG  ARG A 169      55.662 -44.487   9.132  1.00 38.440          H  
ATOM   2839 2HG  ARG A 169      56.304 -43.484   7.813  1.00 38.440          H  
ATOM   2840 1HD  ARG A 169      57.409 -42.046   9.458  1.00 38.440          H  
ATOM   2841 2HD  ARG A 169      56.734 -43.039  10.763  1.00 38.440          H  
ATOM   2842  HE  ARG A 169      58.306 -44.663  10.372  1.00 38.440          H  
ATOM   2843 1HH1 ARG A 169      58.404 -42.351   7.681  1.00 38.440          H  
ATOM   2844 2HH1 ARG A 169      59.899 -42.989   7.042  1.00 38.440          H  
ATOM   2845 1HH2 ARG A 169      60.234 -45.472   9.502  1.00 38.440          H  
ATOM   2846 2HH2 ARG A 169      60.933 -44.761   8.066  1.00 38.440          H  
ATOM   2847  N   HIS A 170      52.372 -40.746   7.923  1.00 22.080          N  
ATOM   2848  CA  HIS A 170      51.331 -39.749   8.207  1.00 21.760          C  
ATOM   2849  C   HIS A 170      49.936 -40.180   7.781  1.00 21.640          C  
ATOM   2850  O   HIS A 170      48.957 -39.808   8.419  1.00 21.620          O  
ATOM   2851  CB  HIS A 170      51.664 -38.386   7.581  1.00 30.590          C  
ATOM   2852  CG  HIS A 170      50.653 -37.314   7.845  1.00 30.590          C  
ATOM   2853  ND1 HIS A 170      50.476 -36.727   9.084  1.00 30.590          N  
ATOM   2854  CD2 HIS A 170      49.762 -36.724   7.012  1.00 30.590          C  
ATOM   2855  CE1 HIS A 170      49.511 -35.818   8.995  1.00 30.590          C  
ATOM   2856  NE2 HIS A 170      49.070 -35.797   7.744  1.00 30.590          N  
ATOM   2857  H   HIS A 170      53.173 -40.429   7.390  1.00 26.500          H  
ATOM   2858  HA  HIS A 170      51.297 -39.591   9.283  1.00 26.110          H  
ATOM   2859 1HB  HIS A 170      52.632 -38.045   7.949  1.00 36.710          H  
ATOM   2860 2HB  HIS A 170      51.745 -38.479   6.537  1.00 36.710          H  
ATOM   2861  HD2 HIS A 170      49.627 -36.944   5.952  1.00 36.710          H  
ATOM   2862  HE1 HIS A 170      49.150 -35.192   9.808  1.00 36.710          H  
ATOM   2863  HE2 HIS A 170      48.327 -35.182   7.354  1.00 36.710          H  
ATOM   2864  N   GLU A 171      49.792 -41.008   6.756  1.00 21.690          N  
ATOM   2865  CA  GLU A 171      48.456 -41.434   6.350  1.00 21.680          C  
ATOM   2866  C   GLU A 171      47.716 -42.158   7.481  1.00 21.920          C  
ATOM   2867  O   GLU A 171      46.492 -42.243   7.472  1.00 21.930          O  
ATOM   2868  CB  GLU A 171      48.516 -42.311   5.100  1.00 30.360          C  
ATOM   2869  CG  GLU A 171      48.894 -41.559   3.827  1.00 30.360          C  
ATOM   2870  CD  GLU A 171      47.838 -40.613   3.337  1.00 30.360          C  
ATOM   2871  OE1 GLU A 171      46.742 -41.039   3.089  1.00 30.360          O  
ATOM   2872  OE2 GLU A 171      48.134 -39.447   3.223  1.00 30.360          O  
ATOM   2873  H   GLU A 171      50.598 -41.326   6.201  1.00 26.030          H  
ATOM   2874  HA  GLU A 171      47.879 -40.535   6.101  1.00 26.020          H  
ATOM   2875 1HB  GLU A 171      49.264 -43.092   5.252  1.00 36.430          H  
ATOM   2876 2HB  GLU A 171      47.555 -42.798   4.943  1.00 36.430          H  
ATOM   2877 1HG  GLU A 171      49.776 -40.980   4.038  1.00 36.430          H  
ATOM   2878 2HG  GLU A 171      49.139 -42.274   3.044  1.00 36.430          H  
ATOM   2879  N   LEU A 172      48.454 -42.719   8.453  1.00 22.220          N  
ATOM   2880  CA  LEU A 172      47.838 -43.440   9.561  1.00 22.590          C  
ATOM   2881  C   LEU A 172      47.521 -42.507  10.742  1.00 22.860          C  
ATOM   2882  O   LEU A 172      46.990 -42.942  11.766  1.00 23.130          O  
ATOM   2883  CB  LEU A 172      48.794 -44.542  10.029  1.00 31.480          C  
ATOM   2884  CG  LEU A 172      49.175 -45.628   8.979  1.00 31.480          C  
ATOM   2885  CD1 LEU A 172      50.219 -46.548   9.592  1.00 31.480          C  
ATOM   2886  CD2 LEU A 172      47.937 -46.425   8.544  1.00 31.480          C  
ATOM   2887  H   LEU A 172      49.474 -42.615   8.447  1.00 26.660          H  
ATOM   2888  HA  LEU A 172      46.899 -43.868   9.221  1.00 27.110          H  
ATOM   2889 1HB  LEU A 172      49.719 -44.062  10.352  1.00 37.770          H  
ATOM   2890 2HB  LEU A 172      48.352 -45.043  10.888  1.00 37.770          H  
ATOM   2891  HG  LEU A 172      49.620 -45.147   8.104  1.00 37.770          H  
ATOM   2892 1HD1 LEU A 172      50.514 -47.301   8.861  1.00 37.770          H  
ATOM   2893 2HD1 LEU A 172      51.095 -45.961   9.877  1.00 37.770          H  
ATOM   2894 3HD1 LEU A 172      49.806 -47.038  10.472  1.00 37.770          H  
ATOM   2895 1HD2 LEU A 172      48.233 -47.181   7.816  1.00 37.770          H  
ATOM   2896 2HD2 LEU A 172      47.493 -46.914   9.412  1.00 37.770          H  
ATOM   2897 3HD2 LEU A 172      47.204 -45.766   8.087  1.00 37.770          H  
ATOM   2898  N   ARG A 173      47.894 -41.229  10.609  1.00 22.910          N  
ATOM   2899  CA  ARG A 173      47.708 -40.200  11.625  1.00 23.280          C  
ATOM   2900  C   ARG A 173      46.372 -39.459  11.522  1.00 23.270          C  
ATOM   2901  O   ARG A 173      45.891 -38.910  12.520  1.00 23.280          O  
ATOM   2902  CB  ARG A 173      48.851 -39.185  11.568  1.00 32.440          C  
ATOM   2903  CG  ARG A 173      48.776 -38.009  12.551  1.00 32.440          C  
ATOM   2904  CD  ARG A 173      48.852 -38.456  13.974  1.00 32.440          C  
ATOM   2905  NE  ARG A 173      48.735 -37.354  14.905  1.00 32.440          N  
ATOM   2906  CZ  ARG A 173      47.570 -36.774  15.298  1.00 32.440          C  
ATOM   2907  NH1 ARG A 173      46.404 -37.184  14.809  1.00 32.440          N  
ATOM   2908  NH2 ARG A 173      47.615 -35.782  16.185  1.00 32.440          N  
ATOM   2909  H   ARG A 173      48.320 -40.932   9.734  1.00 27.490          H  
ATOM   2910  HA  ARG A 173      47.742 -40.697  12.591  1.00 27.940          H  
ATOM   2911 1HB  ARG A 173      49.801 -39.693  11.712  1.00 38.930          H  
ATOM   2912 2HB  ARG A 173      48.874 -38.736  10.585  1.00 38.930          H  
ATOM   2913 1HG  ARG A 173      49.634 -37.366  12.364  1.00 38.930          H  
ATOM   2914 2HG  ARG A 173      47.873 -37.430  12.389  1.00 38.930          H  
ATOM   2915 1HD  ARG A 173      48.061 -39.161  14.200  1.00 38.930          H  
ATOM   2916 2HD  ARG A 173      49.814 -38.938  14.142  1.00 38.930          H  
ATOM   2917  HE  ARG A 173      49.592 -37.001  15.310  1.00 38.930          H  
ATOM   2918 1HH1 ARG A 173      46.356 -37.943  14.107  1.00 38.930          H  
ATOM   2919 2HH1 ARG A 173      45.533 -36.740  15.109  1.00 38.930          H  
ATOM   2920 1HH2 ARG A 173      48.506 -35.476  16.552  1.00 38.930          H  
ATOM   2921 2HH2 ARG A 173      46.766 -35.330  16.502  1.00 38.930          H  
ATOM   2922  N   VAL A 174      45.810 -39.384  10.316  1.00 23.380          N  
ATOM   2923  CA  VAL A 174      44.602 -38.606  10.050  1.00 23.520          C  
ATOM   2924  C   VAL A 174      43.504 -39.508   9.448  1.00 23.530          C  
ATOM   2925  O   VAL A 174      43.812 -40.584   8.949  1.00 23.660          O  
ATOM   2926  CB  VAL A 174      44.980 -37.453   9.069  1.00 32.870          C  
ATOM   2927  CG1 VAL A 174      46.004 -36.533   9.710  1.00 32.870          C  
ATOM   2928  CG2 VAL A 174      45.575 -38.046   7.780  1.00 32.870          C  
ATOM   2929  H   VAL A 174      46.240 -39.883   9.545  1.00 28.060          H  
ATOM   2930  HA  VAL A 174      44.258 -38.182  10.997  1.00 28.220          H  
ATOM   2931  HB  VAL A 174      44.118 -36.871   8.830  1.00 39.450          H  
ATOM   2932 1HG1 VAL A 174      46.257 -35.730   9.015  1.00 39.450          H  
ATOM   2933 2HG1 VAL A 174      45.598 -36.110  10.620  1.00 39.450          H  
ATOM   2934 3HG1 VAL A 174      46.900 -37.097   9.946  1.00 39.450          H  
ATOM   2935 1HG2 VAL A 174      45.844 -37.245   7.104  1.00 39.450          H  
ATOM   2936 2HG2 VAL A 174      46.472 -38.623   8.010  1.00 39.450          H  
ATOM   2937 3HG2 VAL A 174      44.849 -38.697   7.294  1.00 39.450          H  
ATOM   2938  N   GLN A 175      42.215 -39.106   9.472  1.00 23.600          N  
ATOM   2939  CA  GLN A 175      41.663 -37.855  10.002  1.00 23.510          C  
ATOM   2940  C   GLN A 175      40.875 -37.980  11.305  1.00 23.670          C  
ATOM   2941  O   GLN A 175      40.127 -37.074  11.642  1.00 23.660          O  
ATOM   2942  CB  GLN A 175      40.757 -37.181   8.959  1.00 32.950          C  
ATOM   2943  CG  GLN A 175      41.446 -36.667   7.710  1.00 32.950          C  
ATOM   2944  CD  GLN A 175      40.440 -36.111   6.718  1.00 32.950          C  
ATOM   2945  OE1 GLN A 175      39.798 -36.911   6.027  1.00 32.950          O  
ATOM   2946  NE2 GLN A 175      40.251 -34.787   6.640  1.00 32.950          N  
ATOM   2947  H   GLN A 175      41.546 -39.748   9.065  1.00 28.320          H  
ATOM   2948  HA  GLN A 175      42.472 -37.191  10.209  1.00 28.210          H  
ATOM   2949 1HB  GLN A 175      39.975 -37.877   8.651  1.00 39.540          H  
ATOM   2950 2HB  GLN A 175      40.262 -36.325   9.407  1.00 39.540          H  
ATOM   2951 1HG  GLN A 175      42.124 -35.863   7.977  1.00 39.540          H  
ATOM   2952 2HG  GLN A 175      41.994 -37.481   7.238  1.00 39.540          H  
ATOM   2953 1HE2 GLN A 175      39.576 -34.422   6.002  1.00 39.540          H  
ATOM   2954 2HE2 GLN A 175      40.754 -34.102   7.222  1.00 39.540          H  
ATOM   2955  N   LYS A 176      41.078 -39.028  12.090  1.00 23.920          N  
ATOM   2956  CA  LYS A 176      40.303 -39.202  13.325  1.00 24.220          C  
ATOM   2957  C   LYS A 176      40.306 -37.996  14.280  1.00 23.990          C  
ATOM   2958  O   LYS A 176      39.292 -37.734  14.929  1.00 23.970          O  
ATOM   2959  CB  LYS A 176      40.786 -40.445  14.078  1.00 33.790          C  
ATOM   2960  CG  LYS A 176      40.401 -41.768  13.398  1.00 33.790          C  
ATOM   2961  CD  LYS A 176      40.910 -42.988  14.168  1.00 33.790          C  
ATOM   2962  CE  LYS A 176      40.485 -44.290  13.476  1.00 33.790          C  
ATOM   2963  NZ  LYS A 176      40.990 -45.500  14.187  1.00 33.790          N  
ATOM   2964  H   LYS A 176      41.729 -39.746  11.808  1.00 28.700          H  
ATOM   2965  HA  LYS A 176      39.264 -39.372  13.035  1.00 29.060          H  
ATOM   2966 1HB  LYS A 176      41.872 -40.413  14.184  1.00 40.550          H  
ATOM   2967 2HB  LYS A 176      40.360 -40.445  15.083  1.00 40.550          H  
ATOM   2968 1HG  LYS A 176      39.314 -41.828  13.322  1.00 40.550          H  
ATOM   2969 2HG  LYS A 176      40.814 -41.789  12.391  1.00 40.550          H  
ATOM   2970 1HD  LYS A 176      41.998 -42.957  14.219  1.00 40.550          H  
ATOM   2971 2HD  LYS A 176      40.514 -42.976  15.184  1.00 40.550          H  
ATOM   2972 1HE  LYS A 176      39.398 -44.332  13.439  1.00 40.550          H  
ATOM   2973 2HE  LYS A 176      40.873 -44.294  12.458  1.00 40.550          H  
ATOM   2974 1HZ  LYS A 176      40.685 -46.330  13.696  1.00 40.550          H  
ATOM   2975 2HZ  LYS A 176      42.000 -45.481  14.217  1.00 40.550          H  
ATOM   2976 3HZ  LYS A 176      40.625 -45.517  15.129  1.00 40.550          H  
ATOM   2977  N   THR A 177      41.419 -37.260  14.381  1.00 23.910          N  
ATOM   2978  CA  THR A 177      41.491 -36.108  15.284  1.00 23.720          C  
ATOM   2979  C   THR A 177      41.384 -34.777  14.524  1.00 23.680          C  
ATOM   2980  O   THR A 177      41.535 -33.700  15.103  1.00 23.610          O  
ATOM   2981  CB  THR A 177      42.811 -36.109  16.068  1.00 33.280          C  
ATOM   2982  OG1 THR A 177      43.905 -35.970  15.151  1.00 33.280          O  
ATOM   2983  CG2 THR A 177      42.954 -37.427  16.832  1.00 33.280          C  
ATOM   2984  H   THR A 177      42.242 -37.507  13.851  1.00 28.690          H  
ATOM   2985  HA  THR A 177      40.664 -36.162  15.992  1.00 28.460          H  
ATOM   2986  HB  THR A 177      42.821 -35.276  16.766  1.00 39.940          H  
ATOM   2987  HG1 THR A 177      43.938 -35.044  14.867  1.00 39.940          H  
ATOM   2988 1HG2 THR A 177      43.891 -37.420  17.384  1.00 39.940          H  
ATOM   2989 2HG2 THR A 177      42.121 -37.527  17.527  1.00 39.940          H  
ATOM   2990 3HG2 THR A 177      42.950 -38.260  16.138  1.00 39.940          H  
ATOM   2991  N   VAL A 178      41.226 -34.861  13.205  1.00 23.820          N  
ATOM   2992  CA  VAL A 178      41.150 -33.712  12.304  1.00 23.910          C  
ATOM   2993  C   VAL A 178      39.997 -33.907  11.328  1.00 23.540          C  
ATOM   2994  O   VAL A 178      40.105 -33.576  10.153  1.00 23.530          O  
ATOM   2995  CB  VAL A 178      42.483 -33.440  11.551  1.00 33.440          C  
ATOM   2996  CG1 VAL A 178      43.557 -33.011  12.525  1.00 33.440          C  
ATOM   2997  CG2 VAL A 178      42.930 -34.636  10.810  1.00 33.440          C  
ATOM   2998  H   VAL A 178      41.049 -35.785  12.808  1.00 28.580          H  
ATOM   2999  HA  VAL A 178      40.935 -32.823  12.898  1.00 28.690          H  
ATOM   3000  HB  VAL A 178      42.322 -32.630  10.846  1.00 40.130          H  
ATOM   3001 1HG1 VAL A 178      44.474 -32.793  11.981  1.00 40.130          H  
ATOM   3002 2HG1 VAL A 178      43.224 -32.123  13.044  1.00 40.130          H  
ATOM   3003 3HG1 VAL A 178      43.741 -33.799  13.238  1.00 40.130          H  
ATOM   3004 1HG2 VAL A 178      43.848 -34.406  10.276  1.00 40.130          H  
ATOM   3005 2HG2 VAL A 178      43.105 -35.445  11.511  1.00 40.130          H  
ATOM   3006 3HG2 VAL A 178      42.170 -34.906  10.107  1.00 40.130          H  
ATOM   3007  N   GLY A 179      38.916 -34.512  11.795  1.00 23.340          N  
ATOM   3008  CA  GLY A 179      37.780 -34.891  10.948  1.00 23.150          C  
ATOM   3009  C   GLY A 179      37.086 -33.716  10.256  1.00 22.910          C  
ATOM   3010  O   GLY A 179      36.289 -33.909   9.336  1.00 23.010          O  
ATOM   3011  H   GLY A 179      38.888 -34.738  12.779  1.00 28.010          H  
ATOM   3012 1HA  GLY A 179      38.124 -35.600  10.196  1.00 27.780          H  
ATOM   3013 2HA  GLY A 179      37.053 -35.424  11.559  1.00 27.780          H  
ATOM   3014  N   THR A 180      37.371 -32.506  10.728  1.00 22.710          N  
ATOM   3015  CA  THR A 180      36.816 -31.271  10.218  1.00 22.610          C  
ATOM   3016  C   THR A 180      37.839 -30.359   9.520  1.00 22.860          C  
ATOM   3017  O   THR A 180      37.518 -29.210   9.198  1.00 22.730          O  
ATOM   3018  CB  THR A 180      36.116 -30.520  11.364  1.00 31.690          C  
ATOM   3019  OG1 THR A 180      37.052 -30.285  12.425  1.00 31.690          O  
ATOM   3020  CG2 THR A 180      34.968 -31.350  11.891  1.00 31.690          C  
ATOM   3021  H   THR A 180      38.032 -32.434  11.485  1.00 27.250          H  
ATOM   3022  HA  THR A 180      36.060 -31.527   9.478  1.00 27.130          H  
ATOM   3023  HB  THR A 180      35.744 -29.564  10.997  1.00 38.030          H  
ATOM   3024  HG1 THR A 180      36.687 -29.637  13.035  1.00 38.030          H  
ATOM   3025 1HG2 THR A 180      34.475 -30.816  12.700  1.00 38.030          H  
ATOM   3026 2HG2 THR A 180      34.257 -31.533  11.087  1.00 38.030          H  
ATOM   3027 3HG2 THR A 180      35.340 -32.301  12.264  1.00 38.030          H  
ATOM   3028  N   SER A 181      39.052 -30.860   9.244  1.00 23.340          N  
ATOM   3029  CA  SER A 181      40.079 -30.047   8.577  1.00 23.750          C  
ATOM   3030  C   SER A 181      40.916 -30.860   7.586  1.00 23.850          C  
ATOM   3031  O   SER A 181      40.872 -32.094   7.555  1.00 24.310          O  
ATOM   3032  CB  SER A 181      40.987 -29.365   9.586  1.00 33.090          C  
ATOM   3033  OG  SER A 181      41.720 -30.278  10.348  1.00 33.090          O  
ATOM   3034  H   SER A 181      39.283 -31.820   9.518  1.00 28.010          H  
ATOM   3035  HA  SER A 181      39.576 -29.262   8.013  1.00 28.500          H  
ATOM   3036 1HB  SER A 181      41.672 -28.719   9.061  1.00 39.700          H  
ATOM   3037 2HB  SER A 181      40.397 -28.745  10.226  1.00 39.700          H  
ATOM   3038  HG  SER A 181      42.315 -29.752  10.889  1.00 39.700          H  
ATOM   3039  N   GLY A 182      41.645 -30.165   6.718  1.00 23.510          N  
ATOM   3040  CA  GLY A 182      42.449 -30.854   5.724  1.00 23.720          C  
ATOM   3041  C   GLY A 182      43.588 -31.653   6.374  1.00 24.010          C  
ATOM   3042  O   GLY A 182      44.230 -31.161   7.298  1.00 24.060          O  
ATOM   3043  H   GLY A 182      41.647 -29.153   6.771  1.00 28.210          H  
ATOM   3044 1HA  GLY A 182      41.785 -31.486   5.148  1.00 28.460          H  
ATOM   3045 2HA  GLY A 182      42.864 -30.121   5.030  1.00 28.460          H  
ATOM   3046  N   PRO A 183      43.932 -32.847   5.840  1.00 24.290          N  
ATOM   3047  CA  PRO A 183      44.996 -33.740   6.293  1.00 24.690          C  
ATOM   3048  C   PRO A 183      46.399 -33.259   5.901  1.00 24.650          C  
ATOM   3049  O   PRO A 183      47.408 -33.830   6.321  1.00 24.960          O  
ATOM   3050  CB  PRO A 183      44.638 -35.051   5.585  1.00 37.040          C  
ATOM   3051  CG  PRO A 183      43.942 -34.628   4.317  1.00 37.040          C  
ATOM   3052  CD  PRO A 183      43.170 -33.380   4.682  1.00 37.040          C  
ATOM   3053  HA  PRO A 183      44.919 -33.854   7.385  1.00 29.630          H  
ATOM   3054 1HB  PRO A 183      45.555 -35.620   5.379  1.00 44.440          H  
ATOM   3055 2HB  PRO A 183      44.008 -35.670   6.235  1.00 44.440          H  
ATOM   3056 1HG  PRO A 183      44.666 -34.458   3.523  1.00 44.440          H  
ATOM   3057 2HG  PRO A 183      43.284 -35.440   3.972  1.00 44.440          H  
ATOM   3058 1HD  PRO A 183      43.193 -32.678   3.829  1.00 44.440          H  
ATOM   3059 2HD  PRO A 183      42.148 -33.660   4.977  1.00 44.440          H  
ATOM   3060  N   ARG A 184      46.467 -32.226   5.054  1.00 24.360          N  
ATOM   3061  CA  ARG A 184      47.741 -31.752   4.533  1.00 24.410          C  
ATOM   3062  C   ARG A 184      47.948 -30.263   4.782  1.00 24.210          C  
ATOM   3063  O   ARG A 184      48.314 -29.522   3.867  1.00 24.400          O  
ATOM   3064  CB  ARG A 184      47.752 -31.947   3.027  1.00 34.150          C  
ATOM   3065  CG  ARG A 184      47.676 -33.372   2.517  1.00 34.150          C  
ATOM   3066  CD  ARG A 184      47.609 -33.366   1.024  1.00 34.150          C  
ATOM   3067  NE  ARG A 184      46.361 -32.706   0.577  1.00 34.150          N  
ATOM   3068  CZ  ARG A 184      45.143 -33.296   0.439  1.00 34.150          C  
ATOM   3069  NH1 ARG A 184      44.979 -34.599   0.656  1.00 34.150          N  
ATOM   3070  NH2 ARG A 184      44.105 -32.542   0.089  1.00 34.150          N  
ATOM   3071  H   ARG A 184      45.624 -31.763   4.754  1.00 29.230          H  
ATOM   3072  HA  ARG A 184      48.551 -32.311   5.001  1.00 29.290          H  
ATOM   3073 1HB  ARG A 184      46.920 -31.390   2.597  1.00 40.980          H  
ATOM   3074 2HB  ARG A 184      48.666 -31.520   2.618  1.00 40.980          H  
ATOM   3075 1HG  ARG A 184      48.561 -33.922   2.828  1.00 40.980          H  
ATOM   3076 2HG  ARG A 184      46.795 -33.856   2.907  1.00 40.980          H  
ATOM   3077 1HD  ARG A 184      48.451 -32.799   0.626  1.00 40.980          H  
ATOM   3078 2HD  ARG A 184      47.637 -34.379   0.633  1.00 40.980          H  
ATOM   3079  HE  ARG A 184      46.410 -31.681   0.369  1.00 40.980          H  
ATOM   3080 1HH1 ARG A 184      45.763 -35.174   0.923  1.00 40.980          H  
ATOM   3081 2HH1 ARG A 184      44.066 -35.020   0.548  1.00 40.980          H  
ATOM   3082 1HH2 ARG A 184      44.237 -31.513  -0.039  1.00 40.980          H  
ATOM   3083 2HH2 ARG A 184      43.191 -32.944  -0.020  1.00 40.980          H  
ATOM   3084  N   SER A 185      47.770 -29.832   6.022  1.00 23.930          N  
ATOM   3085  CA  SER A 185      47.965 -28.437   6.392  1.00 23.810          C  
ATOM   3086  C   SER A 185      48.111 -28.334   7.897  1.00 24.090          C  
ATOM   3087  O   SER A 185      47.308 -28.909   8.637  1.00 24.020          O  
ATOM   3088  CB  SER A 185      46.793 -27.597   5.911  1.00 33.380          C  
ATOM   3089  OG  SER A 185      46.945 -26.251   6.282  1.00 33.380          O  
ATOM   3090  H   SER A 185      47.480 -30.485   6.740  1.00 28.720          H  
ATOM   3091  HA  SER A 185      48.880 -28.070   5.927  1.00 28.570          H  
ATOM   3092 1HB  SER A 185      46.712 -27.668   4.827  1.00 40.060          H  
ATOM   3093 2HB  SER A 185      45.871 -27.993   6.335  1.00 40.060          H  
ATOM   3094  HG  SER A 185      46.274 -25.759   5.794  1.00 40.060          H  
ATOM   3095  N   SER A 186      49.149 -27.646   8.371  1.00 24.500          N  
ATOM   3096  CA  SER A 186      49.288 -27.487   9.808  1.00 24.900          C  
ATOM   3097  C   SER A 186      48.391 -26.346  10.250  1.00 24.620          C  
ATOM   3098  O   SER A 186      48.070 -25.447   9.467  1.00 24.840          O  
ATOM   3099  CB  SER A 186      50.732 -27.229  10.205  1.00 34.700          C  
ATOM   3100  OG  SER A 186      51.177 -25.979   9.760  1.00 34.700          O  
ATOM   3101  H   SER A 186      49.804 -27.204   7.743  1.00 29.400          H  
ATOM   3102  HA  SER A 186      48.951 -28.400  10.300  1.00 29.880          H  
ATOM   3103 1HB  SER A 186      50.824 -27.278  11.290  1.00 41.640          H  
ATOM   3104 2HB  SER A 186      51.366 -28.010   9.791  1.00 41.640          H  
ATOM   3105  HG  SER A 186      52.087 -25.901  10.084  1.00 41.640          H  
ATOM   3106  N   LEU A 187      48.103 -26.261  11.541  1.00 24.270          N  
ATOM   3107  CA  LEU A 187      47.223 -25.191  11.989  1.00 24.090          C  
ATOM   3108  C   LEU A 187      47.957 -23.881  12.206  1.00 24.310          C  
ATOM   3109  O   LEU A 187      47.350 -22.834  12.449  1.00 24.090          O  
ATOM   3110  CB  LEU A 187      46.489 -25.617  13.257  1.00 33.800          C  
ATOM   3111  CG  LEU A 187      45.514 -26.834  13.112  1.00 33.800          C  
ATOM   3112  CD1 LEU A 187      44.982 -27.175  14.467  1.00 33.800          C  
ATOM   3113  CD2 LEU A 187      44.338 -26.497  12.150  1.00 33.800          C  
ATOM   3114  H   LEU A 187      48.421 -26.972  12.186  1.00 29.120          H  
ATOM   3115  HA  LEU A 187      46.493 -25.026  11.218  1.00 28.910          H  
ATOM   3116 1HB  LEU A 187      47.226 -25.864  14.021  1.00 40.560          H  
ATOM   3117 2HB  LEU A 187      45.901 -24.769  13.614  1.00 40.560          H  
ATOM   3118  HG  LEU A 187      46.050 -27.699  12.731  1.00 40.560          H  
ATOM   3119 1HD1 LEU A 187      44.306 -28.013  14.378  1.00 40.560          H  
ATOM   3120 2HD1 LEU A 187      45.794 -27.434  15.143  1.00 40.560          H  
ATOM   3121 3HD1 LEU A 187      44.445 -26.322  14.864  1.00 40.560          H  
ATOM   3122 1HD2 LEU A 187      43.663 -27.352  12.090  1.00 40.560          H  
ATOM   3123 2HD2 LEU A 187      43.785 -25.631  12.533  1.00 40.560          H  
ATOM   3124 3HD2 LEU A 187      44.705 -26.274  11.157  1.00 40.560          H  
ATOM   3125  N   ASP A 188      49.264 -23.938  12.029  1.00 24.830          N  
ATOM   3126  CA  ASP A 188      50.142 -22.803  12.193  1.00 25.190          C  
ATOM   3127  C   ASP A 188      50.155 -21.933  10.942  1.00 24.870          C  
ATOM   3128  O   ASP A 188      50.709 -20.832  10.956  1.00 24.840          O  
ATOM   3129  CB  ASP A 188      51.564 -23.296  12.435  1.00 35.120          C  
ATOM   3130  CG  ASP A 188      51.755 -24.047  13.738  1.00 35.120          C  
ATOM   3131  OD1 ASP A 188      51.066 -23.797  14.699  1.00 35.120          O  
ATOM   3132  OD2 ASP A 188      52.579 -24.924  13.728  1.00 35.120          O  
ATOM   3133  H   ASP A 188      49.668 -24.834  11.804  1.00 29.800          H  
ATOM   3134  HA  ASP A 188      49.798 -22.207  13.039  1.00 30.230          H  
ATOM   3135 1HB  ASP A 188      51.853 -23.948  11.613  1.00 42.150          H  
ATOM   3136 2HB  ASP A 188      52.243 -22.444  12.424  1.00 42.150          H  
ATOM   3137  N   SER A 189      49.600 -22.434   9.835  1.00 24.720          N  
ATOM   3138  CA  SER A 189      49.621 -21.656   8.605  1.00 24.480          C  
ATOM   3139  C   SER A 189      48.828 -20.365   8.697  1.00 24.670          C  
ATOM   3140  O   SER A 189      47.756 -20.302   9.307  1.00 24.780          O  
ATOM   3141  CB  SER A 189      49.107 -22.402   7.412  1.00 34.370          C  
ATOM   3142  OG  SER A 189      49.073 -21.505   6.330  1.00 34.370          O  
ATOM   3143  H   SER A 189      49.138 -23.350   9.841  1.00 29.660          H  
ATOM   3144  HA  SER A 189      50.657 -21.391   8.399  1.00 29.380          H  
ATOM   3145 1HB  SER A 189      49.757 -23.243   7.184  1.00 41.240          H  
ATOM   3146 2HB  SER A 189      48.117 -22.792   7.598  1.00 41.240          H  
ATOM   3147  HG  SER A 189      48.582 -21.951   5.606  1.00 41.240          H  
ATOM   3148  N   ILE A 190      49.312 -19.343   8.005  1.00 24.770          N  
ATOM   3149  CA  ILE A 190      48.635 -18.051   7.932  1.00 25.030          C  
ATOM   3150  C   ILE A 190      47.208 -18.171   7.374  1.00 24.820          C  
ATOM   3151  O   ILE A 190      46.370 -17.299   7.606  1.00 25.130          O  
ATOM   3152  CB  ILE A 190      49.465 -17.051   7.088  1.00 34.940          C  
ATOM   3153  CG1 ILE A 190      48.947 -15.604   7.337  1.00 34.940          C  
ATOM   3154  CG2 ILE A 190      49.408 -17.427   5.578  1.00 34.940          C  
ATOM   3155  CD1 ILE A 190      49.865 -14.497   6.831  1.00 34.940          C  
ATOM   3156  H   ILE A 190      50.191 -19.479   7.527  1.00 29.720          H  
ATOM   3157  HA  ILE A 190      48.563 -17.657   8.945  1.00 30.040          H  
ATOM   3158  HB  ILE A 190      50.499 -17.092   7.422  1.00 41.930          H  
ATOM   3159 1HG1 ILE A 190      47.981 -15.486   6.847  1.00 41.930          H  
ATOM   3160 2HG1 ILE A 190      48.808 -15.468   8.409  1.00 41.930          H  
ATOM   3161 1HG2 ILE A 190      50.017 -16.740   5.002  1.00 41.930          H  
ATOM   3162 2HG2 ILE A 190      49.788 -18.438   5.436  1.00 41.930          H  
ATOM   3163 3HG2 ILE A 190      48.386 -17.375   5.211  1.00 41.930          H  
ATOM   3164 1HD1 ILE A 190      49.417 -13.530   7.059  1.00 41.930          H  
ATOM   3165 2HD1 ILE A 190      50.834 -14.572   7.326  1.00 41.930          H  
ATOM   3166 3HD1 ILE A 190      50.003 -14.576   5.759  1.00 41.930          H  
ATOM   3167  N   ASP A 191      46.957 -19.221   6.589  1.00 24.390          N  
ATOM   3168  CA  ASP A 191      45.660 -19.476   5.986  1.00 24.250          C  
ATOM   3169  C   ASP A 191      45.033 -20.783   6.496  1.00 23.960          C  
ATOM   3170  O   ASP A 191      44.260 -21.422   5.774  1.00 23.640          O  
ATOM   3171  CB  ASP A 191      45.783 -19.474   4.461  1.00 34.010          C  
ATOM   3172  CG  ASP A 191      46.732 -20.588   3.885  1.00 34.010          C  
ATOM   3173  OD1 ASP A 191      47.266 -21.351   4.668  1.00 34.010          O  
ATOM   3174  OD2 ASP A 191      46.939 -20.633   2.665  1.00 34.010          O  
ATOM   3175  H   ASP A 191      47.702 -19.906   6.433  1.00 29.270          H  
ATOM   3176  HA  ASP A 191      44.991 -18.663   6.266  1.00 29.100          H  
ATOM   3177 1HB  ASP A 191      44.802 -19.571   4.037  1.00 40.810          H  
ATOM   3178 2HB  ASP A 191      46.164 -18.505   4.154  1.00 40.810          H  
ATOM   3179  N   SER A 192      45.359 -21.167   7.740  1.00 24.170          N  
ATOM   3180  CA  SER A 192      44.874 -22.399   8.354  1.00 24.050          C  
ATOM   3181  C   SER A 192      43.396 -22.413   8.728  1.00 23.890          C  
ATOM   3182  O   SER A 192      42.688 -21.401   8.697  1.00 23.940          O  
ATOM   3183  CB  SER A 192      45.680 -22.750   9.592  1.00 33.720          C  
ATOM   3184  OG  SER A 192      45.474 -21.856  10.658  1.00 33.720          O  
ATOM   3185  H   SER A 192      46.012 -20.603   8.291  1.00 29.000          H  
ATOM   3186  HA  SER A 192      45.033 -23.200   7.631  1.00 28.860          H  
ATOM   3187 1HB  SER A 192      45.393 -23.734   9.900  1.00 40.460          H  
ATOM   3188 2HB  SER A 192      46.725 -22.785   9.356  1.00 40.460          H  
ATOM   3189  HG  SER A 192      46.117 -22.134  11.373  1.00 40.460          H  
ATOM   3190  N   TYR A 193      42.958 -23.618   9.079  1.00 23.780          N  
ATOM   3191  CA  TYR A 193      41.599 -23.963   9.472  1.00 23.750          C  
ATOM   3192  C   TYR A 193      41.220 -23.480  10.871  1.00 24.070          C  
ATOM   3193  O   TYR A 193      42.073 -23.228  11.716  1.00 24.500          O  
ATOM   3194  CB  TYR A 193      41.436 -25.482   9.394  1.00 33.260          C  
ATOM   3195  CG  TYR A 193      41.492 -25.996   7.983  1.00 33.260          C  
ATOM   3196  CD1 TYR A 193      42.698 -26.454   7.457  1.00 33.260          C  
ATOM   3197  CD2 TYR A 193      40.349 -26.011   7.205  1.00 33.260          C  
ATOM   3198  CE1 TYR A 193      42.745 -26.912   6.159  1.00 33.260          C  
ATOM   3199  CE2 TYR A 193      40.404 -26.475   5.907  1.00 33.260          C  
ATOM   3200  CZ  TYR A 193      41.595 -26.920   5.385  1.00 33.260          C  
ATOM   3201  OH  TYR A 193      41.650 -27.378   4.090  1.00 33.260          O  
ATOM   3202  H   TYR A 193      43.639 -24.360   9.041  1.00 28.540          H  
ATOM   3203  HA  TYR A 193      40.914 -23.493   8.765  1.00 28.500          H  
ATOM   3204 1HB  TYR A 193      42.225 -25.966   9.971  1.00 39.910          H  
ATOM   3205 2HB  TYR A 193      40.483 -25.778   9.829  1.00 39.910          H  
ATOM   3206  HD1 TYR A 193      43.606 -26.449   8.064  1.00 39.910          H  
ATOM   3207  HD2 TYR A 193      39.403 -25.655   7.613  1.00 39.910          H  
ATOM   3208  HE1 TYR A 193      43.683 -27.265   5.742  1.00 39.910          H  
ATOM   3209  HE2 TYR A 193      39.504 -26.484   5.292  1.00 39.910          H  
ATOM   3210  HH  TYR A 193      40.772 -27.350   3.696  1.00 39.910          H  
ATOM   3211  N   ARG A 194      39.909 -23.346  11.097  1.00 23.950          N  
ATOM   3212  CA  ARG A 194      39.329 -22.920  12.382  1.00 24.320          C  
ATOM   3213  C   ARG A 194      39.302 -24.030  13.432  1.00 24.490          C  
ATOM   3214  O   ARG A 194      38.884 -23.823  14.572  1.00 24.620          O  
ATOM   3215  CB  ARG A 194      37.903 -22.428  12.173  1.00 33.900          C  
ATOM   3216  CG  ARG A 194      36.890 -23.521  11.773  1.00 33.900          C  
ATOM   3217  CD  ARG A 194      35.547 -22.958  11.467  1.00 33.900          C  
ATOM   3218  NE  ARG A 194      34.592 -24.010  11.104  1.00 33.900          N  
ATOM   3219  CZ  ARG A 194      33.304 -23.807  10.713  1.00 33.900          C  
ATOM   3220  NH1 ARG A 194      32.801 -22.590  10.638  1.00 33.900          N  
ATOM   3221  NH2 ARG A 194      32.550 -24.848  10.395  1.00 33.900          N  
ATOM   3222  H   ARG A 194      39.283 -23.540  10.329  1.00 28.740          H  
ATOM   3223  HA  ARG A 194      39.933 -22.097  12.768  1.00 29.180          H  
ATOM   3224 1HB  ARG A 194      37.543 -21.966  13.091  1.00 40.680          H  
ATOM   3225 2HB  ARG A 194      37.892 -21.665  11.396  1.00 40.680          H  
ATOM   3226 1HG  ARG A 194      37.243 -24.056  10.894  1.00 40.680          H  
ATOM   3227 2HG  ARG A 194      36.767 -24.226  12.598  1.00 40.680          H  
ATOM   3228 1HD  ARG A 194      35.167 -22.435  12.346  1.00 40.680          H  
ATOM   3229 2HD  ARG A 194      35.629 -22.263  10.631  1.00 40.680          H  
ATOM   3230  HE  ARG A 194      34.919 -24.966  11.139  1.00 40.680          H  
ATOM   3231 1HH1 ARG A 194      33.358 -21.790  10.880  1.00 40.680          H  
ATOM   3232 2HH1 ARG A 194      31.828 -22.439  10.313  1.00 40.680          H  
ATOM   3233 1HH2 ARG A 194      32.927 -25.782  10.446  1.00 40.680          H  
ATOM   3234 2HH2 ARG A 194      31.590 -24.705  10.100  1.00 40.680          H  
ATOM   3235  N   VAL A 195      39.677 -25.216  13.005  1.00 24.560          N  
ATOM   3236  CA  VAL A 195      39.697 -26.416  13.809  1.00 24.820          C  
ATOM   3237  C   VAL A 195      40.946 -26.463  14.655  1.00 24.810          C  
ATOM   3238  O   VAL A 195      42.038 -26.462  14.113  1.00 24.720          O  
ATOM   3239  CB  VAL A 195      39.679 -27.607  12.847  1.00 34.640          C  
ATOM   3240  CG1 VAL A 195      39.787 -28.942  13.581  1.00 34.640          C  
ATOM   3241  CG2 VAL A 195      38.404 -27.518  12.027  1.00 34.640          C  
ATOM   3242  H   VAL A 195      40.010 -25.261  12.058  1.00 29.470          H  
ATOM   3243  HA  VAL A 195      38.816 -26.431  14.454  1.00 29.780          H  
ATOM   3244  HB  VAL A 195      40.541 -27.538  12.189  1.00 41.570          H  
ATOM   3245 1HG1 VAL A 195      39.777 -29.757  12.848  1.00 41.570          H  
ATOM   3246 2HG1 VAL A 195      40.718 -28.981  14.137  1.00 41.570          H  
ATOM   3247 3HG1 VAL A 195      38.947 -29.058  14.258  1.00 41.570          H  
ATOM   3248 1HG2 VAL A 195      38.381 -28.325  11.331  1.00 41.570          H  
ATOM   3249 2HG2 VAL A 195      37.544 -27.583  12.684  1.00 41.570          H  
ATOM   3250 3HG2 VAL A 195      38.360 -26.584  11.482  1.00 41.570          H  
ATOM   3251  N   SER A 196      40.795 -26.556  15.974  1.00 25.000          N  
ATOM   3252  CA  SER A 196      41.954 -26.573  16.855  1.00 25.120          C  
ATOM   3253  C   SER A 196      42.665 -27.914  16.958  1.00 25.330          C  
ATOM   3254  O   SER A 196      43.854 -27.964  17.268  1.00 25.250          O  
ATOM   3255  CB  SER A 196      41.530 -26.175  18.236  1.00 35.120          C  
ATOM   3256  OG  SER A 196      40.656 -27.130  18.771  1.00 35.120          O  
ATOM   3257  H   SER A 196      39.869 -26.562  16.381  1.00 30.000          H  
ATOM   3258  HA  SER A 196      42.668 -25.840  16.481  1.00 30.140          H  
ATOM   3259 1HB  SER A 196      42.413 -26.095  18.872  1.00 42.140          H  
ATOM   3260 2HB  SER A 196      41.049 -25.200  18.215  1.00 42.140          H  
ATOM   3261  HG  SER A 196      40.676 -26.969  19.747  1.00 42.140          H  
ATOM   3262  N   ALA A 197      41.963 -29.009  16.664  1.00 25.700          N  
ATOM   3263  CA  ALA A 197      42.546 -30.348  16.759  1.00 26.020          C  
ATOM   3264  C   ALA A 197      43.228 -30.561  18.121  1.00 26.070          C  
ATOM   3265  O   ALA A 197      44.348 -31.066  18.198  1.00 26.180          O  
ATOM   3266  CB  ALA A 197      43.532 -30.580  15.630  1.00 36.300          C  
ATOM   3267  H   ALA A 197      40.989 -28.918  16.416  1.00 30.840          H  
ATOM   3268  HA  ALA A 197      41.736 -31.074  16.664  1.00 31.220          H  
ATOM   3269 1HB  ALA A 197      43.917 -31.598  15.698  1.00 43.560          H  
ATOM   3270 2HB  ALA A 197      43.023 -30.444  14.681  1.00 43.560          H  
ATOM   3271 3HB  ALA A 197      44.353 -29.881  15.707  1.00 43.560          H  
ATOM   3272  N   ASP A 198      42.510 -30.240  19.203  1.00 26.090          N  
ATOM   3273  CA  ASP A 198      43.022 -30.343  20.576  1.00 26.230          C  
ATOM   3274  C   ASP A 198      42.877 -31.733  21.178  1.00 26.160          C  
ATOM   3275  O   ASP A 198      43.211 -31.956  22.343  1.00 26.470          O  
ATOM   3276  CB  ASP A 198      42.244 -29.402  21.509  1.00 36.670          C  
ATOM   3277  CG  ASP A 198      42.461 -27.896  21.314  1.00 36.670          C  
ATOM   3278  OD1 ASP A 198      43.572 -27.458  21.142  1.00 36.670          O  
ATOM   3279  OD2 ASP A 198      41.462 -27.191  21.313  1.00 36.670          O  
ATOM   3280  H   ASP A 198      41.593 -29.840  19.057  1.00 31.310          H  
ATOM   3281  HA  ASP A 198      44.078 -30.070  20.569  1.00 31.480          H  
ATOM   3282 1HB  ASP A 198      41.179 -29.608  21.396  1.00 44.000          H  
ATOM   3283 2HB  ASP A 198      42.500 -29.644  22.539  1.00 44.000          H  
ATOM   3284  N   TYR A 199      42.337 -32.663  20.414  1.00 25.870          N  
ATOM   3285  CA  TYR A 199      42.090 -33.990  20.933  1.00 25.910          C  
ATOM   3286  C   TYR A 199      43.012 -35.043  20.366  1.00 25.910          C  
ATOM   3287  O   TYR A 199      43.286 -35.064  19.171  1.00 25.780          O  
ATOM   3288  CB  TYR A 199      40.650 -34.369  20.587  1.00 36.260          C  
ATOM   3289  CG  TYR A 199      39.679 -33.491  21.272  1.00 36.260          C  
ATOM   3290  CD1 TYR A 199      39.315 -32.282  20.693  1.00 36.260          C  
ATOM   3291  CD2 TYR A 199      39.165 -33.859  22.474  1.00 36.260          C  
ATOM   3292  CE1 TYR A 199      38.455 -31.455  21.349  1.00 36.260          C  
ATOM   3293  CE2 TYR A 199      38.326 -33.050  23.113  1.00 36.260          C  
ATOM   3294  CZ  TYR A 199      37.965 -31.843  22.566  1.00 36.260          C  
ATOM   3295  OH  TYR A 199      37.137 -31.015  23.244  1.00 36.260          O  
ATOM   3296  H   TYR A 199      42.098 -32.446  19.460  1.00 31.040          H  
ATOM   3297  HA  TYR A 199      42.219 -33.974  22.014  1.00 31.090          H  
ATOM   3298 1HB  TYR A 199      40.498 -34.284  19.510  1.00 43.510          H  
ATOM   3299 2HB  TYR A 199      40.455 -35.404  20.872  1.00 43.510          H  
ATOM   3300  HD1 TYR A 199      39.726 -31.986  19.728  1.00 43.510          H  
ATOM   3301  HD2 TYR A 199      39.434 -34.797  22.920  1.00 43.510          H  
ATOM   3302  HE1 TYR A 199      38.172 -30.497  20.916  1.00 43.510          H  
ATOM   3303  HE2 TYR A 199      37.937 -33.361  24.061  1.00 43.510          H  
ATOM   3304  HH  TYR A 199      37.151 -31.275  24.191  1.00 43.510          H  
ATOM   3305  N   GLY A 200      43.435 -35.964  21.221  1.00 26.140          N  
ATOM   3306  CA  GLY A 200      44.162 -37.128  20.758  1.00 26.280          C  
ATOM   3307  C   GLY A 200      43.093 -38.132  20.376  1.00 26.180          C  
ATOM   3308  O   GLY A 200      41.909 -37.894  20.629  1.00 26.340          O  
ATOM   3309  H   GLY A 200      43.237 -35.840  22.201  1.00 31.370          H  
ATOM   3310 1HA  GLY A 200      44.784 -36.878  19.897  1.00 31.540          H  
ATOM   3311 2HA  GLY A 200      44.799 -37.522  21.548  1.00 31.540          H  
ATOM   3312  N   ARG A 201      43.474 -39.301  19.889  1.00 26.020          N  
ATOM   3313  CA  ARG A 201      42.441 -40.241  19.481  1.00 26.030          C  
ATOM   3314  C   ARG A 201      41.445 -40.669  20.582  1.00 26.070          C  
ATOM   3315  O   ARG A 201      40.264 -40.812  20.273  1.00 26.170          O  
ATOM   3316  CB  ARG A 201      43.063 -41.470  18.823  1.00 36.440          C  
ATOM   3317  CG  ARG A 201      43.640 -41.219  17.437  1.00 36.440          C  
ATOM   3318  CD  ARG A 201      43.958 -42.491  16.729  1.00 36.440          C  
ATOM   3319  NE  ARG A 201      45.007 -43.270  17.409  1.00 36.440          N  
ATOM   3320  CZ  ARG A 201      46.345 -43.132  17.225  1.00 36.440          C  
ATOM   3321  NH1 ARG A 201      46.820 -42.237  16.383  1.00 36.440          N  
ATOM   3322  NH2 ARG A 201      47.181 -43.907  17.899  1.00 36.440          N  
ATOM   3323  H   ARG A 201      44.455 -39.494  19.736  1.00 31.220          H  
ATOM   3324  HA  ARG A 201      41.854 -39.748  18.704  1.00 31.240          H  
ATOM   3325 1HB  ARG A 201      43.876 -41.855  19.411  1.00 43.730          H  
ATOM   3326 2HB  ARG A 201      42.314 -42.256  18.743  1.00 43.730          H  
ATOM   3327 1HG  ARG A 201      42.906 -40.677  16.841  1.00 43.730          H  
ATOM   3328 2HG  ARG A 201      44.548 -40.624  17.520  1.00 43.730          H  
ATOM   3329 1HD  ARG A 201      43.058 -43.101  16.696  1.00 43.730          H  
ATOM   3330 2HD  ARG A 201      44.279 -42.280  15.709  1.00 43.730          H  
ATOM   3331  HE  ARG A 201      44.704 -43.980  18.065  1.00 43.730          H  
ATOM   3332 1HH1 ARG A 201      46.194 -41.647  15.862  1.00 43.730          H  
ATOM   3333 2HH1 ARG A 201      47.818 -42.145  16.250  1.00 43.730          H  
ATOM   3334 1HH2 ARG A 201      46.823 -44.597  18.546  1.00 43.730          H  
ATOM   3335 2HH2 ARG A 201      48.178 -43.813  17.769  1.00 43.730          H  
ATOM   3336  N   PRO A 202      41.855 -40.937  21.847  1.00 26.120          N  
ATOM   3337  CA  PRO A 202      40.975 -41.319  22.938  1.00 26.260          C  
ATOM   3338  C   PRO A 202      40.463 -40.162  23.807  1.00 26.150          C  
ATOM   3339  O   PRO A 202      39.934 -40.417  24.888  1.00 26.260          O  
ATOM   3340  CB  PRO A 202      41.885 -42.234  23.758  1.00 39.390          C  
ATOM   3341  CG  PRO A 202      43.250 -41.588  23.641  1.00 39.390          C  
ATOM   3342  CD  PRO A 202      43.301 -40.999  22.231  1.00 39.390          C  
ATOM   3343  HA  PRO A 202      40.128 -41.886  22.526  1.00 31.510          H  
ATOM   3344 1HB  PRO A 202      41.521 -42.290  24.796  1.00 47.270          H  
ATOM   3345 2HB  PRO A 202      41.857 -43.257  23.355  1.00 47.270          H  
ATOM   3346 1HG  PRO A 202      43.368 -40.819  24.423  1.00 47.270          H  
ATOM   3347 2HG  PRO A 202      44.038 -42.336  23.819  1.00 47.270          H  
ATOM   3348 1HD  PRO A 202      43.743 -40.012  22.330  1.00 47.270          H  
ATOM   3349 2HD  PRO A 202      43.870 -41.656  21.587  1.00 47.270          H  
ATOM   3350  N   SER A 203      40.733 -38.906  23.442  1.00 26.030          N  
ATOM   3351  CA  SER A 203      40.421 -37.837  24.390  1.00 25.950          C  
ATOM   3352  C   SER A 203      38.953 -37.477  24.515  1.00 25.410          C  
ATOM   3353  O   SER A 203      38.238 -37.268  23.532  1.00 24.980          O  
ATOM   3354  CB  SER A 203      41.208 -36.594  24.097  1.00 36.360          C  
ATOM   3355  OG  SER A 203      40.787 -35.529  24.939  1.00 36.360          O  
ATOM   3356  H   SER A 203      41.121 -38.679  22.522  1.00 31.240          H  
ATOM   3357  HA  SER A 203      40.747 -38.182  25.372  1.00 31.140          H  
ATOM   3358 1HB  SER A 203      42.265 -36.797  24.259  1.00 43.630          H  
ATOM   3359 2HB  SER A 203      41.086 -36.327  23.055  1.00 43.630          H  
ATOM   3360  HG  SER A 203      41.418 -34.813  24.781  1.00 43.630          H  
ATOM   3361  N   LEU A 204      38.502 -37.387  25.760  1.00 25.540          N  
ATOM   3362  CA  LEU A 204      37.134 -37.015  26.067  1.00 25.120          C  
ATOM   3363  C   LEU A 204      37.039 -35.631  26.689  1.00 25.250          C  
ATOM   3364  O   LEU A 204      36.009 -35.268  27.271  1.00 25.540          O  
ATOM   3365  CB  LEU A 204      36.511 -38.055  27.000  1.00 35.340          C  
ATOM   3366  CG  LEU A 204      36.443 -39.513  26.447  1.00 35.340          C  
ATOM   3367  CD1 LEU A 204      35.881 -40.418  27.533  1.00 35.340          C  
ATOM   3368  CD2 LEU A 204      35.581 -39.577  25.175  1.00 35.340          C  
ATOM   3369  H   LEU A 204      39.142 -37.590  26.516  1.00 30.650          H  
ATOM   3370  HA  LEU A 204      36.572 -36.982  25.141  1.00 30.140          H  
ATOM   3371 1HB  LEU A 204      37.089 -38.078  27.922  1.00 42.400          H  
ATOM   3372 2HB  LEU A 204      35.496 -37.740  27.239  1.00 42.400          H  
ATOM   3373  HG  LEU A 204      37.453 -39.861  26.207  1.00 42.400          H  
ATOM   3374 1HD1 LEU A 204      35.848 -41.444  27.167  1.00 42.400          H  
ATOM   3375 2HD1 LEU A 204      36.521 -40.368  28.413  1.00 42.400          H  
ATOM   3376 3HD1 LEU A 204      34.875 -40.092  27.795  1.00 42.400          H  
ATOM   3377 1HD2 LEU A 204      35.549 -40.606  24.818  1.00 42.400          H  
ATOM   3378 2HD2 LEU A 204      34.569 -39.240  25.401  1.00 42.400          H  
ATOM   3379 3HD2 LEU A 204      36.004 -38.953  24.394  1.00 42.400          H  
ATOM   3380  N   ASP A 205      38.094 -34.828  26.591  1.00 25.090          N  
ATOM   3381  CA  ASP A 205      38.016 -33.535  27.266  1.00 25.230          C  
ATOM   3382  C   ASP A 205      37.219 -32.509  26.493  1.00 24.640          C  
ATOM   3383  O   ASP A 205      37.757 -31.692  25.747  1.00 24.490          O  
ATOM   3384  CB  ASP A 205      39.382 -32.944  27.577  1.00 35.270          C  
ATOM   3385  CG  ASP A 205      39.254 -31.646  28.449  1.00 35.270          C  
ATOM   3386  OD1 ASP A 205      38.121 -31.172  28.674  1.00 35.270          O  
ATOM   3387  OD2 ASP A 205      40.279 -31.160  28.896  1.00 35.270          O  
ATOM   3388  H   ASP A 205      38.927 -35.118  26.077  1.00 30.110          H  
ATOM   3389  HA  ASP A 205      37.512 -33.688  28.222  1.00 30.280          H  
ATOM   3390 1HB  ASP A 205      39.987 -33.677  28.111  1.00 42.320          H  
ATOM   3391 2HB  ASP A 205      39.896 -32.701  26.647  1.00 42.320          H  
ATOM   3392  N   TYR A 206      35.921 -32.578  26.693  1.00 24.410          N  
ATOM   3393  CA  TYR A 206      34.932 -31.708  26.085  1.00 23.940          C  
ATOM   3394  C   TYR A 206      34.280 -30.845  27.157  1.00 23.880          C  
ATOM   3395  O   TYR A 206      33.095 -30.522  27.054  1.00 23.810          O  
ATOM   3396  CB  TYR A 206      33.891 -32.519  25.304  1.00 33.700          C  
ATOM   3397  CG  TYR A 206      34.440 -33.173  24.042  1.00 33.700          C  
ATOM   3398  CD1 TYR A 206      34.963 -34.456  24.074  1.00 33.700          C  
ATOM   3399  CD2 TYR A 206      34.393 -32.480  22.842  1.00 33.700          C  
ATOM   3400  CE1 TYR A 206      35.462 -35.037  22.920  1.00 33.700          C  
ATOM   3401  CE2 TYR A 206      34.877 -33.058  21.688  1.00 33.700          C  
ATOM   3402  CZ  TYR A 206      35.420 -34.326  21.721  1.00 33.700          C  
ATOM   3403  OH  TYR A 206      35.907 -34.885  20.556  1.00 33.700          O  
ATOM   3404  H   TYR A 206      35.618 -33.340  27.303  1.00 29.290          H  
ATOM   3405  HA  TYR A 206      35.437 -31.042  25.396  1.00 28.730          H  
ATOM   3406 1HB  TYR A 206      33.483 -33.301  25.946  1.00 40.440          H  
ATOM   3407 2HB  TYR A 206      33.068 -31.865  25.015  1.00 40.440          H  
ATOM   3408  HD1 TYR A 206      34.984 -34.999  25.005  1.00 40.440          H  
ATOM   3409  HD2 TYR A 206      33.971 -31.477  22.806  1.00 40.440          H  
ATOM   3410  HE1 TYR A 206      35.882 -36.045  22.950  1.00 40.440          H  
ATOM   3411  HE2 TYR A 206      34.839 -32.507  20.748  1.00 40.440          H  
ATOM   3412  HH  TYR A 206      36.432 -35.667  20.757  1.00 40.440          H  
ATOM   3413  N   ASP A 207      35.031 -30.529  28.224  1.00 24.030          N  
ATOM   3414  CA  ASP A 207      34.478 -29.741  29.326  1.00 24.120          C  
ATOM   3415  C   ASP A 207      34.304 -28.237  29.072  1.00 23.990          C  
ATOM   3416  O   ASP A 207      33.497 -27.595  29.748  1.00 24.120          O  
ATOM   3417  CB  ASP A 207      35.297 -29.956  30.600  1.00 33.730          C  
ATOM   3418  CG  ASP A 207      35.083 -31.346  31.263  1.00 33.730          C  
ATOM   3419  OD1 ASP A 207      34.079 -31.988  31.018  1.00 33.730          O  
ATOM   3420  OD2 ASP A 207      35.936 -31.739  32.018  1.00 33.730          O  
ATOM   3421  H   ASP A 207      36.025 -30.829  28.271  1.00 28.840          H  
ATOM   3422  HA  ASP A 207      33.484 -30.138  29.528  1.00 28.940          H  
ATOM   3423 1HB  ASP A 207      36.362 -29.860  30.350  1.00 40.480          H  
ATOM   3424 2HB  ASP A 207      35.058 -29.179  31.321  1.00 40.480          H  
ATOM   3425  N   ASN A 208      35.071 -27.634  28.163  1.00 23.840          N  
ATOM   3426  CA  ASN A 208      34.901 -26.206  27.915  1.00 23.840          C  
ATOM   3427  C   ASN A 208      33.554 -26.041  27.241  1.00 23.840          C  
ATOM   3428  O   ASN A 208      33.248 -26.797  26.321  1.00 24.100          O  
ATOM   3429  CB  ASN A 208      35.993 -25.624  27.039  1.00 33.380          C  
ATOM   3430  CG  ASN A 208      35.964 -24.113  27.024  1.00 33.380          C  
ATOM   3431  OD1 ASN A 208      34.962 -23.477  26.633  1.00 33.380          O  
ATOM   3432  ND2 ASN A 208      37.056 -23.512  27.443  1.00 33.380          N  
ATOM   3433  H   ASN A 208      35.745 -28.157  27.595  1.00 28.610          H  
ATOM   3434  HA  ASN A 208      34.875 -25.670  28.865  1.00 28.610          H  
ATOM   3435 1HB  ASN A 208      36.968 -25.973  27.377  1.00 40.050          H  
ATOM   3436 2HB  ASN A 208      35.853 -25.972  26.030  1.00 40.050          H  
ATOM   3437 1HD2 ASN A 208      37.106 -22.510  27.454  1.00 40.050          H  
ATOM   3438 2HD2 ASN A 208      37.844 -24.052  27.747  1.00 40.050          H  
ATOM   3439  N   LEU A 209      32.762 -25.031  27.598  1.00 23.640          N  
ATOM   3440  CA  LEU A 209      31.485 -24.892  26.902  1.00 23.720          C  
ATOM   3441  C   LEU A 209      31.665 -24.811  25.386  1.00 23.360          C  
ATOM   3442  O   LEU A 209      30.806 -25.271  24.647  1.00 23.040          O  
ATOM   3443  CB  LEU A 209      30.680 -23.670  27.362  1.00 33.180          C  
ATOM   3444  CG  LEU A 209      29.232 -23.535  26.726  1.00 33.180          C  
ATOM   3445  CD1 LEU A 209      28.380 -24.744  27.107  1.00 33.180          C  
ATOM   3446  CD2 LEU A 209      28.555 -22.308  27.228  1.00 33.180          C  
ATOM   3447  H   LEU A 209      33.027 -24.409  28.350  1.00 28.370          H  
ATOM   3448  HA  LEU A 209      30.915 -25.789  27.124  1.00 28.460          H  
ATOM   3449 1HB  LEU A 209      30.570 -23.714  28.445  1.00 39.810          H  
ATOM   3450 2HB  LEU A 209      31.240 -22.774  27.102  1.00 39.810          H  
ATOM   3451  HG  LEU A 209      29.308 -23.474  25.641  1.00 39.810          H  
ATOM   3452 1HD1 LEU A 209      27.419 -24.622  26.703  1.00 39.810          H  
ATOM   3453 2HD1 LEU A 209      28.804 -25.667  26.722  1.00 39.810          H  
ATOM   3454 3HD1 LEU A 209      28.298 -24.805  28.191  1.00 39.810          H  
ATOM   3455 1HD2 LEU A 209      27.563 -22.220  26.789  1.00 39.810          H  
ATOM   3456 2HD2 LEU A 209      28.466 -22.411  28.281  1.00 39.810          H  
ATOM   3457 3HD2 LEU A 209      29.119 -21.435  26.990  1.00 39.810          H  
ATOM   3458  N   GLU A 210      32.753 -24.196  24.904  1.00 23.510          N  
ATOM   3459  CA  GLU A 210      32.984 -24.099  23.461  1.00 23.300          C  
ATOM   3460  C   GLU A 210      33.040 -25.485  22.804  1.00 22.770          C  
ATOM   3461  O   GLU A 210      32.619 -25.656  21.659  1.00 22.340          O  
ATOM   3462  CB  GLU A 210      34.275 -23.335  23.154  1.00 32.700          C  
ATOM   3463  CG  GLU A 210      34.541 -23.139  21.657  1.00 32.700          C  
ATOM   3464  CD  GLU A 210      35.725 -22.265  21.367  1.00 32.700          C  
ATOM   3465  OE1 GLU A 210      36.317 -21.765  22.290  1.00 32.700          O  
ATOM   3466  OE2 GLU A 210      36.036 -22.091  20.214  1.00 32.700          O  
ATOM   3467  H   GLU A 210      33.448 -23.808  25.547  1.00 28.210          H  
ATOM   3468  HA  GLU A 210      32.151 -23.551  23.020  1.00 27.960          H  
ATOM   3469 1HB  GLU A 210      34.245 -22.357  23.632  1.00 39.240          H  
ATOM   3470 2HB  GLU A 210      35.123 -23.876  23.575  1.00 39.240          H  
ATOM   3471 1HG  GLU A 210      34.723 -24.110  21.203  1.00 39.240          H  
ATOM   3472 2HG  GLU A 210      33.653 -22.716  21.192  1.00 39.240          H  
ATOM   3473  N   GLN A 211      33.622 -26.462  23.512  1.00 22.900          N  
ATOM   3474  CA  GLN A 211      33.786 -27.837  23.055  1.00 22.570          C  
ATOM   3475  C   GLN A 211      32.450 -28.560  23.201  1.00 22.510          C  
ATOM   3476  O   GLN A 211      31.979 -29.303  22.326  1.00 22.610          O  
ATOM   3477  CB  GLN A 211      34.821 -28.519  23.953  1.00 31.730          C  
ATOM   3478  CG  GLN A 211      36.217 -27.969  23.838  1.00 31.730          C  
ATOM   3479  CD  GLN A 211      37.162 -28.515  24.934  1.00 31.730          C  
ATOM   3480  OE1 GLN A 211      36.791 -28.727  26.113  1.00 31.730          O  
ATOM   3481  NE2 GLN A 211      38.405 -28.735  24.536  1.00 31.730          N  
ATOM   3482  H   GLN A 211      33.928 -26.268  24.462  1.00 27.480          H  
ATOM   3483  HA  GLN A 211      34.099 -27.842  22.013  1.00 27.080          H  
ATOM   3484 1HB  GLN A 211      34.509 -28.463  24.992  1.00 38.080          H  
ATOM   3485 2HB  GLN A 211      34.870 -29.562  23.694  1.00 38.080          H  
ATOM   3486 1HG  GLN A 211      36.616 -28.282  22.875  1.00 38.080          H  
ATOM   3487 2HG  GLN A 211      36.193 -26.886  23.895  1.00 38.080          H  
ATOM   3488 1HE2 GLN A 211      39.084 -29.098  25.181  1.00 38.080          H  
ATOM   3489 2HE2 GLN A 211      38.666 -28.548  23.586  1.00 38.080          H  
ATOM   3490  N   GLY A 212      31.799 -28.244  24.312  1.00 22.460          N  
ATOM   3491  CA  GLY A 212      30.550 -28.832  24.738  1.00 22.530          C  
ATOM   3492  C   GLY A 212      29.370 -28.183  24.046  1.00 21.980          C  
ATOM   3493  O   GLY A 212      28.222 -28.519  24.318  1.00 21.760          O  
ATOM   3494  H   GLY A 212      32.244 -27.591  24.959  1.00 26.950          H  
ATOM   3495 1HA  GLY A 212      30.560 -29.901  24.531  1.00 27.040          H  
ATOM   3496 2HA  GLY A 212      30.455 -28.714  25.817  1.00 27.040          H  
ATOM   3497  N   ALA A 213      29.651 -27.255  23.137  1.00 21.840          N  
ATOM   3498  CA  ALA A 213      28.626 -26.544  22.413  1.00 21.430          C  
ATOM   3499  C   ALA A 213      28.073 -27.393  21.287  1.00 21.090          C  
ATOM   3500  O   ALA A 213      27.088 -27.007  20.661  1.00 20.960          O  
ATOM   3501  CB  ALA A 213      29.162 -25.240  21.854  1.00 30.170          C  
ATOM   3502  H   ALA A 213      30.623 -27.013  22.969  1.00 26.210          H  
ATOM   3503  HA  ALA A 213      27.822 -26.334  23.102  1.00 25.720          H  
ATOM   3504 1HB  ALA A 213      28.371 -24.717  21.332  1.00 36.200          H  
ATOM   3505 2HB  ALA A 213      29.534 -24.619  22.661  1.00 36.200          H  
ATOM   3506 3HB  ALA A 213      29.975 -25.454  21.162  1.00 36.200          H  
ATOM   3507  N   GLY A 214      28.688 -28.544  21.004  1.00 21.050          N  
ATOM   3508  CA  GLY A 214      28.144 -29.383  19.950  1.00 20.860          C  
ATOM   3509  C   GLY A 214      26.966 -30.203  20.482  1.00 20.510          C  
ATOM   3510  O   GLY A 214      26.705 -30.236  21.685  1.00 20.210          O  
ATOM   3511  H   GLY A 214      29.535 -28.823  21.521  1.00 25.260          H  
ATOM   3512 1HA  GLY A 214      27.815 -28.763  19.116  1.00 25.030          H  
ATOM   3513 2HA  GLY A 214      28.918 -30.049  19.576  1.00 25.030          H  
ATOM   3514  N   GLU A 215      26.279 -30.885  19.574  1.00 20.640          N  
ATOM   3515  CA  GLU A 215      25.128 -31.737  19.878  1.00 20.460          C  
ATOM   3516  C   GLU A 215      24.924 -32.733  18.735  1.00 20.060          C  
ATOM   3517  O   GLU A 215      25.425 -32.519  17.631  1.00 19.880          O  
ATOM   3518  CB  GLU A 215      23.876 -30.868  20.130  1.00 28.720          C  
ATOM   3519  CG  GLU A 215      22.566 -31.605  20.511  1.00 28.720          C  
ATOM   3520  CD  GLU A 215      22.665 -32.498  21.726  1.00 28.720          C  
ATOM   3521  OE1 GLU A 215      23.228 -33.574  21.600  1.00 28.720          O  
ATOM   3522  OE2 GLU A 215      22.166 -32.123  22.761  1.00 28.720          O  
ATOM   3523  H   GLU A 215      26.563 -30.808  18.608  1.00 24.770          H  
ATOM   3524  HA  GLU A 215      25.337 -32.304  20.787  1.00 24.550          H  
ATOM   3525 1HB  GLU A 215      24.085 -30.158  20.928  1.00 34.460          H  
ATOM   3526 2HB  GLU A 215      23.664 -30.294  19.249  1.00 34.460          H  
ATOM   3527 1HG  GLU A 215      21.824 -30.838  20.727  1.00 34.460          H  
ATOM   3528 2HG  GLU A 215      22.195 -32.170  19.664  1.00 34.460          H  
ATOM   3529  N   ALA A 216      24.249 -33.841  19.006  1.00 20.070          N  
ATOM   3530  CA  ALA A 216      23.892 -34.780  17.946  1.00 19.850          C  
ATOM   3531  C   ALA A 216      22.940 -34.091  16.974  1.00 19.220          C  
ATOM   3532  O   ALA A 216      22.076 -33.329  17.407  1.00 19.070          O  
ATOM   3533  CB  ALA A 216      23.260 -36.019  18.534  1.00 27.880          C  
ATOM   3534  H   ALA A 216      23.903 -33.973  19.964  1.00 24.080          H  
ATOM   3535  HA  ALA A 216      24.793 -35.051  17.407  1.00 23.820          H  
ATOM   3536 1HB  ALA A 216      23.006 -36.698  17.758  1.00 33.450          H  
ATOM   3537 2HB  ALA A 216      23.956 -36.502  19.211  1.00 33.450          H  
ATOM   3538 3HB  ALA A 216      22.360 -35.748  19.082  1.00 33.450          H  
ATOM   3539  N   ASN A 217      23.040 -34.368  15.669  1.00 18.960          N  
ATOM   3540  CA  ASN A 217      22.099 -33.751  14.738  1.00 18.520          C  
ATOM   3541  C   ASN A 217      22.156 -34.367  13.322  1.00 18.170          C  
ATOM   3542  O   ASN A 217      23.132 -34.175  12.596  1.00 18.070          O  
ATOM   3543  CB  ASN A 217      22.405 -32.275  14.663  1.00 26.100          C  
ATOM   3544  CG  ASN A 217      21.354 -31.484  14.052  1.00 26.100          C  
ATOM   3545  OD1 ASN A 217      20.196 -31.613  14.437  1.00 26.100          O  
ATOM   3546  ND2 ASN A 217      21.699 -30.659  13.121  1.00 26.100          N  
ATOM   3547  H   ASN A 217      23.763 -34.986  15.331  1.00 22.750          H  
ATOM   3548  HA  ASN A 217      21.085 -33.898  15.116  1.00 22.220          H  
ATOM   3549 1HB  ASN A 217      22.625 -31.868  15.634  1.00 31.320          H  
ATOM   3550 2HB  ASN A 217      23.300 -32.156  14.064  1.00 31.320          H  
ATOM   3551 1HD2 ASN A 217      21.019 -30.074  12.680  1.00 31.320          H  
ATOM   3552 2HD2 ASN A 217      22.656 -30.627  12.792  1.00 31.320          H  
ATOM   3553  N   ILE A 218      21.077 -35.002  12.872  1.00 18.110          N  
ATOM   3554  CA  ILE A 218      21.016 -35.705  11.570  1.00 17.910          C  
ATOM   3555  C   ILE A 218      20.062 -35.006  10.624  1.00 17.440          C  
ATOM   3556  O   ILE A 218      19.236 -35.609   9.939  1.00 17.470          O  
ATOM   3557  CB  ILE A 218      20.695 -37.191  11.726  1.00 25.150          C  
ATOM   3558  CG1 ILE A 218      19.383 -37.326  12.518  1.00 25.150          C  
ATOM   3559  CG2 ILE A 218      21.912 -37.896  12.348  1.00 25.150          C  
ATOM   3560  CD1 ILE A 218      18.760 -38.646  12.543  1.00 25.150          C  
ATOM   3561  H   ILE A 218      20.236 -35.038  13.467  1.00 21.730          H  
ATOM   3562  HA  ILE A 218      22.006 -35.657  11.118  1.00 21.490          H  
ATOM   3563  HB  ILE A 218      20.511 -37.629  10.751  1.00 30.180          H  
ATOM   3564 1HG1 ILE A 218      19.592 -37.058  13.526  1.00 30.180          H  
ATOM   3565 2HG1 ILE A 218      18.649 -36.634  12.122  1.00 30.180          H  
ATOM   3566 1HG2 ILE A 218      21.708 -38.949  12.453  1.00 30.180          H  
ATOM   3567 2HG2 ILE A 218      22.782 -37.759  11.697  1.00 30.180          H  
ATOM   3568 3HG2 ILE A 218      22.135 -37.469  13.312  1.00 30.180          H  
ATOM   3569 1HD1 ILE A 218      17.867 -38.605  13.157  1.00 30.180          H  
ATOM   3570 2HD1 ILE A 218      18.492 -38.903  11.530  1.00 30.180          H  
ATOM   3571 3HD1 ILE A 218      19.442 -39.375  12.967  1.00 30.180          H  
ATOM   3572  N   VAL A 219      20.209 -33.705  10.651  1.00 17.120          N  
ATOM   3573  CA  VAL A 219      19.455 -32.705   9.930  1.00 16.670          C  
ATOM   3574  C   VAL A 219      20.102 -32.301   8.610  1.00 16.040          C  
ATOM   3575  O   VAL A 219      19.582 -31.425   7.925  1.00 16.210          O  
ATOM   3576  CB  VAL A 219      19.274 -31.511  10.892  1.00 23.520          C  
ATOM   3577  CG1 VAL A 219      18.655 -30.252  10.271  1.00 23.520          C  
ATOM   3578  CG2 VAL A 219      18.403 -32.014  12.035  1.00 23.520          C  
ATOM   3579  H   VAL A 219      20.946 -33.388  11.271  1.00 20.540          H  
ATOM   3580  HA  VAL A 219      18.471 -33.120   9.710  1.00 20.000          H  
ATOM   3581  HB  VAL A 219      20.210 -31.228  11.245  1.00 28.220          H  
ATOM   3582 1HG1 VAL A 219      18.557 -29.491  11.045  1.00 28.220          H  
ATOM   3583 2HG1 VAL A 219      19.254 -29.842   9.492  1.00 28.220          H  
ATOM   3584 3HG1 VAL A 219      17.717 -30.476   9.886  1.00 28.220          H  
ATOM   3585 1HG2 VAL A 219      18.267 -31.228  12.769  1.00 28.220          H  
ATOM   3586 2HG2 VAL A 219      17.462 -32.302  11.641  1.00 28.220          H  
ATOM   3587 3HG2 VAL A 219      18.858 -32.875  12.523  1.00 28.220          H  
ATOM   3588  N   ASP A 220      21.221 -32.914   8.220  1.00 15.460          N  
ATOM   3589  CA  ASP A 220      21.818 -32.467   6.973  1.00 14.970          C  
ATOM   3590  C   ASP A 220      20.743 -32.574   5.895  1.00 14.800          C  
ATOM   3591  O   ASP A 220      19.800 -33.369   6.002  1.00 14.690          O  
ATOM   3592  CB  ASP A 220      23.094 -33.239   6.614  1.00 21.150          C  
ATOM   3593  CG  ASP A 220      23.952 -32.512   5.511  1.00 21.150          C  
ATOM   3594  OD1 ASP A 220      23.486 -31.514   4.964  1.00 21.150          O  
ATOM   3595  OD2 ASP A 220      25.042 -32.941   5.251  1.00 21.150          O  
ATOM   3596  H   ASP A 220      21.643 -33.640   8.779  1.00 18.550          H  
ATOM   3597  HA  ASP A 220      22.094 -31.426   7.062  1.00 17.960          H  
ATOM   3598 1HB  ASP A 220      23.708 -33.371   7.507  1.00 25.380          H  
ATOM   3599 2HB  ASP A 220      22.826 -34.236   6.255  1.00 25.380          H  
ATOM   3600  N   ARG A 221      20.892 -31.714   4.890  1.00 14.940          N  
ATOM   3601  CA  ARG A 221      20.005 -31.451   3.746  1.00 14.990          C  
ATOM   3602  C   ARG A 221      18.863 -30.486   4.154  1.00 14.530          C  
ATOM   3603  O   ARG A 221      18.341 -29.737   3.315  1.00 14.440          O  
ATOM   3604  CB  ARG A 221      19.405 -32.738   3.214  1.00 20.970          C  
ATOM   3605  CG  ARG A 221      20.433 -33.738   2.690  1.00 20.970          C  
ATOM   3606  CD  ARG A 221      19.824 -35.048   2.491  1.00 20.970          C  
ATOM   3607  NE  ARG A 221      19.352 -35.577   3.778  1.00 20.970          N  
ATOM   3608  CZ  ARG A 221      18.716 -36.764   3.947  1.00 20.970          C  
ATOM   3609  NH1 ARG A 221      18.492 -37.550   2.910  1.00 20.970          N  
ATOM   3610  NH2 ARG A 221      18.317 -37.136   5.153  1.00 20.970          N  
ATOM   3611  H   ARG A 221      21.775 -31.204   4.922  1.00 17.930          H  
ATOM   3612  HA  ARG A 221      20.593 -30.984   2.957  1.00 17.990          H  
ATOM   3613 1HB  ARG A 221      18.734 -33.191   3.925  1.00 25.160          H  
ATOM   3614 2HB  ARG A 221      18.791 -32.482   2.351  1.00 25.160          H  
ATOM   3615 1HG  ARG A 221      20.825 -33.390   1.737  1.00 25.160          H  
ATOM   3616 2HG  ARG A 221      21.252 -33.848   3.399  1.00 25.160          H  
ATOM   3617 1HD  ARG A 221      18.979 -34.968   1.810  1.00 25.160          H  
ATOM   3618 2HD  ARG A 221      20.568 -35.733   2.088  1.00 25.160          H  
ATOM   3619  HE  ARG A 221      19.494 -34.966   4.614  1.00 25.160          H  
ATOM   3620 1HH1 ARG A 221      18.791 -37.271   1.987  1.00 25.160          H  
ATOM   3621 2HH1 ARG A 221      18.016 -38.432   3.035  1.00 25.160          H  
ATOM   3622 1HH2 ARG A 221      18.483 -36.535   5.953  1.00 25.160          H  
ATOM   3623 2HH2 ARG A 221      17.844 -38.016   5.281  1.00 25.160          H  
ATOM   3624  N   SER A 222      18.536 -30.442   5.459  1.00 14.380          N  
ATOM   3625  CA  SER A 222      17.532 -29.548   6.042  1.00 14.060          C  
ATOM   3626  C   SER A 222      18.234 -28.350   6.701  1.00 12.960          C  
ATOM   3627  O   SER A 222      17.603 -27.503   7.333  1.00 12.780          O  
ATOM   3628  CB  SER A 222      16.618 -30.284   7.019  1.00 19.810          C  
ATOM   3629  OG  SER A 222      15.821 -31.256   6.373  1.00 19.810          O  
ATOM   3630  H   SER A 222      19.000 -31.073   6.118  1.00 17.260          H  
ATOM   3631  HA  SER A 222      16.901 -29.174   5.239  1.00 16.870          H  
ATOM   3632 1HB  SER A 222      17.214 -30.774   7.755  1.00 23.770          H  
ATOM   3633 2HB  SER A 222      15.977 -29.569   7.538  1.00 23.770          H  
ATOM   3634  HG  SER A 222      15.284 -31.665   7.071  1.00 23.770          H  
ATOM   3635  N   LEU A 223      19.557 -28.302   6.537  1.00 12.370          N  
ATOM   3636  CA  LEU A 223      20.428 -27.234   7.024  1.00 11.450          C  
ATOM   3637  C   LEU A 223      20.494 -26.098   5.972  1.00 11.120          C  
ATOM   3638  O   LEU A 223      20.214 -26.355   4.791  1.00 11.500          O  
ATOM   3639  CB  LEU A 223      21.849 -27.775   7.331  1.00 16.400          C  
ATOM   3640  CG  LEU A 223      21.977 -28.832   8.445  1.00 16.400          C  
ATOM   3641  CD1 LEU A 223      23.402 -29.359   8.479  1.00 16.400          C  
ATOM   3642  CD2 LEU A 223      21.642 -28.233   9.829  1.00 16.400          C  
ATOM   3643  H   LEU A 223      19.962 -29.071   6.024  1.00 14.840          H  
ATOM   3644  HA  LEU A 223      19.976 -26.880   7.932  1.00 13.740          H  
ATOM   3645 1HB  LEU A 223      22.221 -28.242   6.421  1.00 19.680          H  
ATOM   3646 2HB  LEU A 223      22.520 -26.971   7.570  1.00 19.680          H  
ATOM   3647  HG  LEU A 223      21.305 -29.639   8.232  1.00 19.680          H  
ATOM   3648 1HD1 LEU A 223      23.463 -30.115   9.239  1.00 19.680          H  
ATOM   3649 2HD1 LEU A 223      23.670 -29.795   7.517  1.00 19.680          H  
ATOM   3650 3HD1 LEU A 223      24.097 -28.554   8.708  1.00 19.680          H  
ATOM   3651 1HD2 LEU A 223      21.745 -29.013  10.585  1.00 19.680          H  
ATOM   3652 2HD2 LEU A 223      22.328 -27.420  10.051  1.00 19.680          H  
ATOM   3653 3HD2 LEU A 223      20.625 -27.858   9.844  1.00 19.680          H  
ATOM   3654  N   PRO A 224      20.855 -24.854   6.369  1.00 10.630          N  
ATOM   3655  CA  PRO A 224      20.988 -23.654   5.542  1.00 10.400          C  
ATOM   3656  C   PRO A 224      22.051 -23.829   4.426  1.00  9.720          C  
ATOM   3657  O   PRO A 224      22.899 -24.707   4.549  1.00  9.260          O  
ATOM   3658  CB  PRO A 224      21.409 -22.593   6.565  1.00 15.600          C  
ATOM   3659  CG  PRO A 224      20.964 -23.138   7.894  1.00 15.600          C  
ATOM   3660  CD  PRO A 224      21.156 -24.579   7.810  1.00 15.600          C  
ATOM   3661  HA  PRO A 224      19.989 -23.457   5.148  1.00 12.480          H  
ATOM   3662 1HB  PRO A 224      22.480 -22.415   6.522  1.00 18.720          H  
ATOM   3663 2HB  PRO A 224      20.918 -21.632   6.342  1.00 18.720          H  
ATOM   3664 1HG  PRO A 224      21.534 -22.667   8.716  1.00 18.720          H  
ATOM   3665 2HG  PRO A 224      19.925 -22.917   8.076  1.00 18.720          H  
ATOM   3666 1HD  PRO A 224      22.200 -24.817   8.058  1.00 18.720          H  
ATOM   3667 2HD  PRO A 224      20.448 -24.991   8.510  1.00 18.720          H  
ATOM   3668  N   PRO A 225      22.012 -23.008   3.339  1.00  9.850          N  
ATOM   3669  CA  PRO A 225      22.891 -23.015   2.165  1.00  9.520          C  
ATOM   3670  C   PRO A 225      24.345 -22.924   2.561  1.00  8.620          C  
ATOM   3671  O   PRO A 225      24.653 -22.403   3.618  1.00  8.790          O  
ATOM   3672  CB  PRO A 225      22.482 -21.741   1.417  1.00 14.280          C  
ATOM   3673  CG  PRO A 225      21.103 -21.476   1.849  1.00 14.280          C  
ATOM   3674  CD  PRO A 225      21.055 -21.909   3.303  1.00 14.280          C  
ATOM   3675  HA  PRO A 225      22.700 -23.916   1.566  1.00 11.420          H  
ATOM   3676 1HB  PRO A 225      23.164 -20.916   1.662  1.00 17.140          H  
ATOM   3677 2HB  PRO A 225      22.558 -21.903   0.334  1.00 17.140          H  
ATOM   3678 1HG  PRO A 225      20.912 -20.414   1.732  1.00 17.140          H  
ATOM   3679 2HG  PRO A 225      20.372 -22.001   1.218  1.00 17.140          H  
ATOM   3680 1HD  PRO A 225      21.410 -21.113   3.965  1.00 17.140          H  
ATOM   3681 2HD  PRO A 225      20.024 -22.206   3.513  1.00 17.140          H  
ATOM   3682  N   ARG A 226      25.216 -23.411   1.684  1.00  7.870          N  
ATOM   3683  CA  ARG A 226      26.664 -23.487   1.883  1.00  7.280          C  
ATOM   3684  C   ARG A 226      27.450 -22.952   0.673  1.00  6.330          C  
ATOM   3685  O   ARG A 226      26.857 -22.451  -0.288  1.00  6.260          O  
ATOM   3686  CB  ARG A 226      27.065 -24.929   2.171  1.00 10.430          C  
ATOM   3687  CG  ARG A 226      26.881 -25.910   1.000  1.00 10.430          C  
ATOM   3688  CD  ARG A 226      27.082 -27.332   1.406  1.00 10.430          C  
ATOM   3689  NE  ARG A 226      25.994 -27.798   2.256  1.00 10.430          N  
ATOM   3690  CZ  ARG A 226      25.856 -29.047   2.767  1.00 10.430          C  
ATOM   3691  NH1 ARG A 226      26.745 -29.988   2.513  1.00 10.430          N  
ATOM   3692  NH2 ARG A 226      24.800 -29.306   3.525  1.00 10.430          N  
ATOM   3693  H   ARG A 226      24.844 -23.787   0.824  1.00  9.440          H  
ATOM   3694  HA  ARG A 226      26.917 -22.906   2.759  1.00  8.740          H  
ATOM   3695 1HB  ARG A 226      28.104 -24.967   2.478  1.00 12.510          H  
ATOM   3696 2HB  ARG A 226      26.470 -25.293   3.010  1.00 12.510          H  
ATOM   3697 1HG  ARG A 226      25.870 -25.818   0.611  1.00 12.510          H  
ATOM   3698 2HG  ARG A 226      27.592 -25.686   0.209  1.00 12.510          H  
ATOM   3699 1HD  ARG A 226      27.121 -27.961   0.517  1.00 12.510          H  
ATOM   3700 2HD  ARG A 226      28.016 -27.420   1.961  1.00 12.510          H  
ATOM   3701  HE  ARG A 226      25.279 -27.124   2.494  1.00 12.510          H  
ATOM   3702 1HH1 ARG A 226      27.544 -29.791   1.936  1.00 12.510          H  
ATOM   3703 2HH1 ARG A 226      26.624 -30.919   2.902  1.00 12.510          H  
ATOM   3704 1HH2 ARG A 226      24.127 -28.579   3.709  1.00 12.510          H  
ATOM   3705 2HH2 ARG A 226      24.633 -30.242   3.936  1.00 12.510          H  
ATOM   3706  N   THR A 227      28.789 -23.006   0.761  1.00  5.880          N  
ATOM   3707  CA  THR A 227      29.751 -22.684  -0.319  1.00  5.210          C  
ATOM   3708  C   THR A 227      30.033 -21.226  -0.653  1.00  4.560          C  
ATOM   3709  O   THR A 227      31.203 -20.844  -0.815  1.00  4.680          O  
ATOM   3710  CB  THR A 227      29.421 -23.471  -1.620  1.00  7.560          C  
ATOM   3711  OG1 THR A 227      29.552 -24.887  -1.353  1.00  7.560          O  
ATOM   3712  CG2 THR A 227      30.373 -23.089  -2.763  1.00  7.560          C  
ATOM   3713  H   THR A 227      29.186 -23.323   1.634  1.00  7.060          H  
ATOM   3714  HA  THR A 227      30.684 -23.085   0.007  1.00  6.250          H  
ATOM   3715  HB  THR A 227      28.406 -23.261  -1.938  1.00  9.070          H  
ATOM   3716  HG1 THR A 227      29.162 -25.380  -2.082  1.00  9.070          H  
ATOM   3717 1HG2 THR A 227      30.116 -23.670  -3.645  1.00  9.070          H  
ATOM   3718 2HG2 THR A 227      30.281 -22.032  -3.002  1.00  9.070          H  
ATOM   3719 3HG2 THR A 227      31.392 -23.300  -2.483  1.00  9.070          H  
ATOM   3720  N   ASP A 228      29.010 -20.410  -0.780  1.00  4.380          N  
ATOM   3721  CA  ASP A 228      29.257 -19.013  -1.128  1.00  4.150          C  
ATOM   3722  C   ASP A 228      29.862 -18.308   0.094  1.00  3.430          C  
ATOM   3723  O   ASP A 228      30.084 -18.932   1.130  1.00  3.640          O  
ATOM   3724  CB  ASP A 228      27.907 -18.370  -1.541  1.00  5.900          C  
ATOM   3725  CG  ASP A 228      27.965 -17.026  -2.308  1.00  5.900          C  
ATOM   3726  OD1 ASP A 228      28.909 -16.278  -2.108  1.00  5.900          O  
ATOM   3727  OD2 ASP A 228      27.078 -16.772  -3.083  1.00  5.900          O  
ATOM   3728  H   ASP A 228      28.072 -20.803  -0.670  1.00  5.260          H  
ATOM   3729  HA  ASP A 228      29.962 -18.964  -1.959  1.00  4.980          H  
ATOM   3730 1HB  ASP A 228      27.352 -19.084  -2.147  1.00  7.080          H  
ATOM   3731 2HB  ASP A 228      27.312 -18.202  -0.637  1.00  7.080          H  
ATOM   3732  N   CYS A 229      30.187 -17.028  -0.028  1.00  3.080          N  
ATOM   3733  CA  CYS A 229      30.706 -16.273   1.108  1.00  2.890          C  
ATOM   3734  C   CYS A 229      29.743 -15.146   1.449  1.00  2.380          C  
ATOM   3735  O   CYS A 229      29.890 -14.454   2.458  1.00  2.920          O  
ATOM   3736  CB  CYS A 229      32.085 -15.705   0.815  1.00  4.120          C  
ATOM   3737  SG  CYS A 229      32.095 -14.394  -0.397  1.00  4.120          S  
ATOM   3738  H   CYS A 229      30.012 -16.575  -0.918  1.00  3.700          H  
ATOM   3739  HA  CYS A 229      30.785 -16.937   1.969  1.00  3.470          H  
ATOM   3740 1HB  CYS A 229      32.526 -15.326   1.736  1.00  4.950          H  
ATOM   3741 2HB  CYS A 229      32.711 -16.499   0.448  1.00  4.950          H  
ATOM   3742  HG  CYS A 229      31.202 -13.633   0.239  1.00  4.950          H  
ATOM   3743  N   LYS A 230      28.772 -14.935   0.568  1.00  2.090          N  
ATOM   3744  CA  LYS A 230      27.770 -13.900   0.751  1.00  2.080          C  
ATOM   3745  C   LYS A 230      26.487 -14.594   1.130  1.00  1.590          C  
ATOM   3746  O   LYS A 230      26.288 -15.752   0.777  1.00  1.860          O  
ATOM   3747  CB  LYS A 230      27.577 -13.064  -0.517  1.00  2.920          C  
ATOM   3748  CG  LYS A 230      28.835 -12.372  -1.049  1.00  2.920          C  
ATOM   3749  CD  LYS A 230      29.402 -11.340  -0.054  1.00  2.920          C  
ATOM   3750  CE  LYS A 230      30.575 -10.567  -0.650  1.00  2.920          C  
ATOM   3751  NZ  LYS A 230      31.165  -9.595   0.331  1.00  2.920          N  
ATOM   3752  H   LYS A 230      28.739 -15.515  -0.282  1.00  2.510          H  
ATOM   3753  HA  LYS A 230      28.051 -13.254   1.581  1.00  2.500          H  
ATOM   3754 1HB  LYS A 230      27.212 -13.721  -1.312  1.00  3.500          H  
ATOM   3755 2HB  LYS A 230      26.812 -12.307  -0.346  1.00  3.500          H  
ATOM   3756 1HG  LYS A 230      29.579 -13.129  -1.266  1.00  3.500          H  
ATOM   3757 2HG  LYS A 230      28.590 -11.867  -1.982  1.00  3.500          H  
ATOM   3758 1HD  LYS A 230      28.620 -10.636   0.234  1.00  3.500          H  
ATOM   3759 2HD  LYS A 230      29.758 -11.851   0.839  1.00  3.500          H  
ATOM   3760 1HE  LYS A 230      31.345 -11.273  -0.956  1.00  3.500          H  
ATOM   3761 2HE  LYS A 230      30.231 -10.019  -1.527  1.00  3.500          H  
ATOM   3762 1HZ  LYS A 230      31.937  -9.105  -0.100  1.00  3.500          H  
ATOM   3763 2HZ  LYS A 230      30.460  -8.925   0.614  1.00  3.500          H  
ATOM   3764 3HZ  LYS A 230      31.498 -10.095   1.145  1.00  3.500          H  
ATOM   3765  N   PHE A 231      25.591 -13.900   1.810  1.00  1.330          N  
ATOM   3766  CA  PHE A 231      24.338 -14.539   2.171  1.00  1.250          C  
ATOM   3767  C   PHE A 231      23.747 -14.941   0.837  1.00  1.270          C  
ATOM   3768  O   PHE A 231      23.742 -14.141  -0.105  1.00  1.660          O  
ATOM   3769  CB  PHE A 231      23.491 -13.555   2.963  1.00  1.780          C  
ATOM   3770  CG  PHE A 231      24.184 -13.115   4.294  1.00  1.780          C  
ATOM   3771  CD1 PHE A 231      25.281 -13.825   4.850  1.00  1.780          C  
ATOM   3772  CD2 PHE A 231      23.739 -11.999   4.980  1.00  1.780          C  
ATOM   3773  CE1 PHE A 231      25.870 -13.421   6.019  1.00  1.780          C  
ATOM   3774  CE2 PHE A 231      24.345 -11.599   6.170  1.00  1.780          C  
ATOM   3775  CZ  PHE A 231      25.411 -12.315   6.684  1.00  1.780          C  
ATOM   3776  H   PHE A 231      25.781 -12.947   2.089  1.00  1.600          H  
ATOM   3777  HA  PHE A 231      24.507 -15.452   2.742  1.00  1.500          H  
ATOM   3778 1HB  PHE A 231      23.288 -12.674   2.362  1.00  2.140          H  
ATOM   3779 2HB  PHE A 231      22.536 -14.022   3.209  1.00  2.140          H  
ATOM   3780  HD1 PHE A 231      25.679 -14.708   4.363  1.00  2.140          H  
ATOM   3781  HD2 PHE A 231      22.904 -11.443   4.577  1.00  2.140          H  
ATOM   3782  HE1 PHE A 231      26.703 -13.987   6.415  1.00  2.140          H  
ATOM   3783  HE2 PHE A 231      23.981 -10.721   6.704  1.00  2.140          H  
ATOM   3784  HZ  PHE A 231      25.880 -12.003   7.616  1.00  2.140          H  
ATOM   3785  N   ALA A 232      23.290 -16.183   0.731  1.00  1.110          N  
ATOM   3786  CA  ALA A 232      22.860 -16.697  -0.550  1.00  1.180          C  
ATOM   3787  C   ALA A 232      21.725 -15.921  -1.142  1.00  1.020          C  
ATOM   3788  O   ALA A 232      20.730 -15.639  -0.471  1.00  0.920          O  
ATOM   3789  CB  ALA A 232      22.445 -18.153  -0.405  1.00  1.620          C  
ATOM   3790  H   ALA A 232      23.226 -16.784   1.551  1.00  1.330          H  
ATOM   3791  HA  ALA A 232      23.708 -16.631  -1.235  1.00  1.420          H  
ATOM   3792 1HB  ALA A 232      22.157 -18.544  -1.381  1.00  1.950          H  
ATOM   3793 2HB  ALA A 232      23.283 -18.725  -0.010  1.00  1.950          H  
ATOM   3794 3HB  ALA A 232      21.602 -18.224   0.280  1.00  1.950          H  
ATOM   3795  N   LYS A 233      21.820 -15.662  -2.437  1.00  1.090          N  
ATOM   3796  CA  LYS A 233      20.717 -15.027  -3.124  1.00  1.020          C  
ATOM   3797  C   LYS A 233      19.793 -16.154  -3.497  1.00  1.000          C  
ATOM   3798  O   LYS A 233      20.212 -17.098  -4.172  1.00  1.370          O  
ATOM   3799  CB  LYS A 233      21.175 -14.240  -4.352  1.00  1.460          C  
ATOM   3800  CG  LYS A 233      22.027 -13.021  -4.026  1.00  1.460          C  
ATOM   3801  CD  LYS A 233      22.401 -12.243  -5.286  1.00  1.460          C  
ATOM   3802  CE  LYS A 233      23.234 -11.008  -4.956  1.00  1.460          C  
ATOM   3803  NZ  LYS A 233      23.601 -10.235  -6.181  1.00  1.460          N  
ATOM   3804  H   LYS A 233      22.666 -15.910  -2.936  1.00  1.310          H  
ATOM   3805  HA  LYS A 233      20.188 -14.359  -2.439  1.00  1.220          H  
ATOM   3806 1HB  LYS A 233      21.747 -14.891  -5.011  1.00  1.750          H  
ATOM   3807 2HB  LYS A 233      20.298 -13.901  -4.903  1.00  1.750          H  
ATOM   3808 1HG  LYS A 233      21.466 -12.375  -3.357  1.00  1.750          H  
ATOM   3809 2HG  LYS A 233      22.934 -13.341  -3.511  1.00  1.750          H  
ATOM   3810 1HD  LYS A 233      22.975 -12.888  -5.953  1.00  1.750          H  
ATOM   3811 2HD  LYS A 233      21.495 -11.930  -5.805  1.00  1.750          H  
ATOM   3812 1HE  LYS A 233      22.663 -10.362  -4.289  1.00  1.750          H  
ATOM   3813 2HE  LYS A 233      24.147 -11.319  -4.449  1.00  1.750          H  
ATOM   3814 1HZ  LYS A 233      24.150  -9.427  -5.918  1.00  1.750          H  
ATOM   3815 2HZ  LYS A 233      24.142 -10.820  -6.802  1.00  1.750          H  
ATOM   3816 3HZ  LYS A 233      22.762  -9.929  -6.654  1.00  1.750          H  
ATOM   3817  N   ASN A 234      18.557 -16.083  -3.046  1.00  0.770          N  
ATOM   3818  CA  ASN A 234      17.640 -17.176  -3.284  1.00  0.720          C  
ATOM   3819  C   ASN A 234      16.212 -16.685  -3.334  1.00  0.660          C  
ATOM   3820  O   ASN A 234      15.941 -15.493  -3.181  1.00  0.800          O  
ATOM   3821  CB  ASN A 234      17.827 -18.221  -2.182  1.00  1.030          C  
ATOM   3822  CG  ASN A 234      17.532 -19.672  -2.590  1.00  1.030          C  
ATOM   3823  OD1 ASN A 234      16.634 -19.930  -3.401  1.00  1.030          O  
ATOM   3824  ND2 ASN A 234      18.276 -20.603  -2.044  1.00  1.030          N  
ATOM   3825  H   ASN A 234      18.272 -15.267  -2.490  1.00  0.920          H  
ATOM   3826  HA  ASN A 234      17.868 -17.624  -4.253  1.00  0.860          H  
ATOM   3827 1HB  ASN A 234      18.849 -18.164  -1.797  1.00  1.230          H  
ATOM   3828 2HB  ASN A 234      17.163 -17.956  -1.358  1.00  1.230          H  
ATOM   3829 1HD2 ASN A 234      18.128 -21.565  -2.278  1.00  1.230          H  
ATOM   3830 2HD2 ASN A 234      18.995 -20.353  -1.396  1.00  1.230          H  
ATOM   3831  N   TYR A 235      15.309 -17.613  -3.547  1.00  0.680          N  
ATOM   3832  CA  TYR A 235      13.901 -17.338  -3.641  1.00  0.640          C  
ATOM   3833  C   TYR A 235      13.224 -17.699  -2.345  1.00  0.600          C  
ATOM   3834  O   TYR A 235      13.725 -18.532  -1.594  1.00  0.610          O  
ATOM   3835  CB  TYR A 235      13.325 -18.114  -4.793  1.00  0.910          C  
ATOM   3836  CG  TYR A 235      13.896 -17.711  -6.093  1.00  0.910          C  
ATOM   3837  CD1 TYR A 235      13.688 -16.448  -6.551  1.00  0.910          C  
ATOM   3838  CD2 TYR A 235      14.609 -18.617  -6.849  1.00  0.910          C  
ATOM   3839  CE1 TYR A 235      14.179 -16.058  -7.762  1.00  0.910          C  
ATOM   3840  CE2 TYR A 235      15.112 -18.237  -8.070  1.00  0.910          C  
ATOM   3841  CZ  TYR A 235      14.897 -16.956  -8.529  1.00  0.910          C  
ATOM   3842  OH  TYR A 235      15.391 -16.569  -9.752  1.00  0.910          O  
ATOM   3843  H   TYR A 235      15.625 -18.567  -3.671  1.00  0.820          H  
ATOM   3844  HA  TYR A 235      13.752 -16.276  -3.806  1.00  0.770          H  
ATOM   3845 1HB  TYR A 235      13.523 -19.171  -4.646  1.00  1.090          H  
ATOM   3846 2HB  TYR A 235      12.258 -17.973  -4.822  1.00  1.090          H  
ATOM   3847  HD1 TYR A 235      13.130 -15.744  -5.949  1.00  1.090          H  
ATOM   3848  HD2 TYR A 235      14.772 -19.631  -6.483  1.00  1.090          H  
ATOM   3849  HE1 TYR A 235      14.000 -15.044  -8.114  1.00  1.090          H  
ATOM   3850  HE2 TYR A 235      15.676 -18.947  -8.674  1.00  1.090          H  
ATOM   3851  HH  TYR A 235      15.831 -17.314 -10.169  1.00  1.090          H  
ATOM   3852  N   TRP A 236      12.059 -17.130  -2.092  1.00  0.580          N  
ATOM   3853  CA  TRP A 236      11.330 -17.445  -0.877  1.00  0.570          C  
ATOM   3854  C   TRP A 236      11.091 -18.940  -0.763  1.00  0.570          C  
ATOM   3855  O   TRP A 236      11.337 -19.523   0.286  1.00  0.590          O  
ATOM   3856  CB  TRP A 236      10.009 -16.694  -0.830  1.00  0.800          C  
ATOM   3857  CG  TRP A 236      10.169 -15.242  -0.548  1.00  0.800          C  
ATOM   3858  CD1 TRP A 236      11.292 -14.489  -0.671  1.00  0.800          C  
ATOM   3859  CD2 TRP A 236       9.157 -14.358  -0.072  1.00  0.800          C  
ATOM   3860  NE1 TRP A 236      11.043 -13.213  -0.317  1.00  0.800          N  
ATOM   3861  CE2 TRP A 236       9.748 -13.111   0.073  1.00  0.800          C  
ATOM   3862  CE3 TRP A 236       7.821 -14.520   0.239  1.00  0.800          C  
ATOM   3863  CZ2 TRP A 236       9.055 -12.039   0.530  1.00  0.800          C  
ATOM   3864  CZ3 TRP A 236       7.109 -13.437   0.698  1.00  0.800          C  
ATOM   3865  CH2 TRP A 236       7.708 -12.232   0.845  1.00  0.800          C  
ATOM   3866  H   TRP A 236      11.698 -16.435  -2.744  1.00  0.700          H  
ATOM   3867  HA  TRP A 236      11.928 -17.126  -0.025  1.00  0.680          H  
ATOM   3868 1HB  TRP A 236       9.502 -16.795  -1.796  1.00  0.960          H  
ATOM   3869 2HB  TRP A 236       9.364 -17.130  -0.076  1.00  0.960          H  
ATOM   3870  HD1 TRP A 236      12.253 -14.834  -1.017  1.00  0.960          H  
ATOM   3871  HE1 TRP A 236      11.744 -12.448  -0.362  1.00  0.960          H  
ATOM   3872  HE3 TRP A 236       7.355 -15.483   0.126  1.00  0.960          H  
ATOM   3873  HZ2 TRP A 236       9.529 -11.072   0.646  1.00  0.960          H  
ATOM   3874  HZ3 TRP A 236       6.057 -13.565   0.949  1.00  0.960          H  
ATOM   3875  HH2 TRP A 236       7.113 -11.406   1.212  1.00  0.960          H  
ATOM   3876  N   LYS A 237      10.754 -19.599  -1.870  1.00  0.560          N  
ATOM   3877  CA  LYS A 237      10.537 -21.051  -1.882  1.00  0.580          C  
ATOM   3878  C   LYS A 237      11.754 -21.871  -1.412  1.00  0.600          C  
ATOM   3879  O   LYS A 237      11.618 -23.054  -1.092  1.00  0.660          O  
ATOM   3880  CB  LYS A 237      10.135 -21.497  -3.280  1.00  0.800          C  
ATOM   3881  CG  LYS A 237      11.248 -21.365  -4.327  1.00  0.800          C  
ATOM   3882  CD  LYS A 237      10.785 -21.721  -5.732  1.00  0.800          C  
ATOM   3883  CE  LYS A 237      11.938 -21.634  -6.724  1.00  0.800          C  
ATOM   3884  NZ  LYS A 237      11.497 -21.916  -8.112  1.00  0.800          N  
ATOM   3885  H   LYS A 237      10.530 -19.053  -2.711  1.00  0.670          H  
ATOM   3886  HA  LYS A 237       9.722 -21.274  -1.208  1.00  0.700          H  
ATOM   3887 1HB  LYS A 237       9.791 -22.530  -3.254  1.00  0.960          H  
ATOM   3888 2HB  LYS A 237       9.316 -20.889  -3.585  1.00  0.960          H  
ATOM   3889 1HG  LYS A 237      11.583 -20.344  -4.331  1.00  0.960          H  
ATOM   3890 2HG  LYS A 237      12.086 -22.006  -4.064  1.00  0.960          H  
ATOM   3891 1HD  LYS A 237      10.356 -22.725  -5.745  1.00  0.960          H  
ATOM   3892 2HD  LYS A 237      10.028 -21.011  -6.055  1.00  0.960          H  
ATOM   3893 1HE  LYS A 237      12.360 -20.632  -6.688  1.00  0.960          H  
ATOM   3894 2HE  LYS A 237      12.706 -22.355  -6.443  1.00  0.960          H  
ATOM   3895 1HZ  LYS A 237      12.285 -21.842  -8.737  1.00  0.960          H  
ATOM   3896 2HZ  LYS A 237      11.105 -22.845  -8.171  1.00  0.960          H  
ATOM   3897 3HZ  LYS A 237      10.791 -21.223  -8.377  1.00  0.960          H  
ATOM   3898  N   GLY A 238      12.950 -21.271  -1.428  1.00  0.600          N  
ATOM   3899  CA  GLY A 238      14.191 -21.922  -1.030  1.00  0.630          C  
ATOM   3900  C   GLY A 238      14.455 -21.814   0.474  1.00  0.620          C  
ATOM   3901  O   GLY A 238      15.452 -22.350   0.967  1.00  0.660          O  
ATOM   3902  H   GLY A 238      13.009 -20.284  -1.671  1.00  0.720          H  
ATOM   3903 1HA  GLY A 238      14.160 -22.970  -1.322  1.00  0.760          H  
ATOM   3904 2HA  GLY A 238      15.014 -21.460  -1.573  1.00  0.760          H  
ATOM   3905  N   VAL A 239      13.561 -21.129   1.190  1.00  0.600          N  
ATOM   3906  CA  VAL A 239      13.658 -20.920   2.629  1.00  0.610          C  
ATOM   3907  C   VAL A 239      13.150 -22.139   3.381  1.00  0.650          C  
ATOM   3908  O   VAL A 239      12.066 -22.653   3.093  1.00  0.730          O  
ATOM   3909  CB  VAL A 239      12.839 -19.671   3.060  1.00  0.850          C  
ATOM   3910  CG1 VAL A 239      12.836 -19.530   4.545  1.00  0.850          C  
ATOM   3911  CG2 VAL A 239      13.445 -18.408   2.460  1.00  0.850          C  
ATOM   3912  H   VAL A 239      12.764 -20.710   0.705  1.00  0.720          H  
ATOM   3913  HA  VAL A 239      14.708 -20.764   2.893  1.00  0.730          H  
ATOM   3914  HB  VAL A 239      11.820 -19.786   2.723  1.00  1.020          H  
ATOM   3915 1HG1 VAL A 239      12.264 -18.649   4.826  1.00  1.020          H  
ATOM   3916 2HG1 VAL A 239      12.391 -20.399   5.014  1.00  1.020          H  
ATOM   3917 3HG1 VAL A 239      13.864 -19.426   4.874  1.00  1.020          H  
ATOM   3918 1HG2 VAL A 239      12.858 -17.542   2.758  1.00  1.020          H  
ATOM   3919 2HG2 VAL A 239      14.461 -18.295   2.819  1.00  1.020          H  
ATOM   3920 3HG2 VAL A 239      13.451 -18.485   1.374  1.00  1.020          H  
ATOM   3921  N   LYS A 240      13.933 -22.594   4.347  1.00  0.680          N  
ATOM   3922  CA  LYS A 240      13.551 -23.734   5.165  1.00  0.730          C  
ATOM   3923  C   LYS A 240      13.594 -23.391   6.647  1.00  0.680          C  
ATOM   3924  O   LYS A 240      14.287 -22.465   7.075  1.00  0.650          O  
ATOM   3925  CB  LYS A 240      14.449 -24.933   4.860  1.00  1.000          C  
ATOM   3926  CG  LYS A 240      15.872 -24.764   5.206  1.00  1.000          C  
ATOM   3927  CD  LYS A 240      16.715 -25.962   4.811  1.00  1.000          C  
ATOM   3928  CE  LYS A 240      17.042 -25.993   3.317  1.00  1.000          C  
ATOM   3929  NZ  LYS A 240      18.159 -26.970   2.991  1.00  1.000          N  
ATOM   3930  H   LYS A 240      14.837 -22.120   4.498  1.00  0.820          H  
ATOM   3931  HA  LYS A 240      12.528 -24.012   4.920  1.00  0.880          H  
ATOM   3932 1HB  LYS A 240      14.078 -25.816   5.377  1.00  1.200          H  
ATOM   3933 2HB  LYS A 240      14.425 -25.116   3.805  1.00  1.200          H  
ATOM   3934 1HG  LYS A 240      16.248 -23.914   4.662  1.00  1.200          H  
ATOM   3935 2HG  LYS A 240      15.991 -24.575   6.278  1.00  1.200          H  
ATOM   3936 1HD  LYS A 240      17.643 -25.899   5.361  1.00  1.200          H  
ATOM   3937 2HD  LYS A 240      16.194 -26.872   5.091  1.00  1.200          H  
ATOM   3938 1HE  LYS A 240      16.159 -26.270   2.751  1.00  1.200          H  
ATOM   3939 2HE  LYS A 240      17.360 -24.993   3.017  1.00  1.200          H  
ATOM   3940 1HZ  LYS A 240      18.362 -26.934   2.010  1.00  1.200          H  
ATOM   3941 2HZ  LYS A 240      18.997 -26.682   3.533  1.00  1.200          H  
ATOM   3942 3HZ  LYS A 240      17.950 -27.958   3.234  1.00  1.200          H  
ATOM   3943  N   VAL A 241      12.852 -24.137   7.445  1.00  0.690          N  
ATOM   3944  CA  VAL A 241      12.896 -23.902   8.870  1.00  0.680          C  
ATOM   3945  C   VAL A 241      14.302 -24.270   9.319  1.00  0.730          C  
ATOM   3946  O   VAL A 241      14.820 -25.321   8.949  1.00  0.770          O  
ATOM   3947  CB  VAL A 241      11.808 -24.703   9.599  1.00  0.960          C  
ATOM   3948  CG1 VAL A 241      11.947 -24.512  11.099  1.00  0.960          C  
ATOM   3949  CG2 VAL A 241      10.435 -24.225   9.125  1.00  0.960          C  
ATOM   3950  H   VAL A 241      12.286 -24.881   7.061  1.00  0.830          H  
ATOM   3951  HA  VAL A 241      12.736 -22.845   9.070  1.00  0.820          H  
ATOM   3952  HB  VAL A 241      11.927 -25.763   9.380  1.00  1.150          H  
ATOM   3953 1HG1 VAL A 241      11.170 -25.074  11.612  1.00  1.150          H  
ATOM   3954 2HG1 VAL A 241      12.915 -24.841  11.450  1.00  1.150          H  
ATOM   3955 3HG1 VAL A 241      11.833 -23.485  11.327  1.00  1.150          H  
ATOM   3956 1HG2 VAL A 241       9.653 -24.782   9.638  1.00  1.150          H  
ATOM   3957 2HG2 VAL A 241      10.334 -23.172   9.347  1.00  1.150          H  
ATOM   3958 3HG2 VAL A 241      10.337 -24.376   8.053  1.00  1.150          H  
ATOM   3959  N   GLY A 242      14.923 -23.385  10.088  1.00  0.730          N  
ATOM   3960  CA  GLY A 242      16.297 -23.538  10.539  1.00  0.780          C  
ATOM   3961  C   GLY A 242      17.224 -22.530   9.841  1.00  0.780          C  
ATOM   3962  O   GLY A 242      18.321 -22.244  10.323  1.00  0.820          O  
ATOM   3963  H   GLY A 242      14.404 -22.556  10.389  1.00  0.880          H  
ATOM   3964 1HA  GLY A 242      16.336 -23.399  11.611  1.00  0.940          H  
ATOM   3965 2HA  GLY A 242      16.637 -24.552  10.336  1.00  0.940          H  
ATOM   3966  N   ASP A 243      16.785 -21.971   8.717  1.00  0.750          N  
ATOM   3967  CA  ASP A 243      17.560 -20.954   8.014  1.00  0.760          C  
ATOM   3968  C   ASP A 243      17.657 -19.679   8.790  1.00  0.750          C  
ATOM   3969  O   ASP A 243      16.768 -19.364   9.591  1.00  0.770          O  
ATOM   3970  CB  ASP A 243      16.943 -20.567   6.678  1.00  1.060          C  
ATOM   3971  CG  ASP A 243      17.150 -21.498   5.570  1.00  1.060          C  
ATOM   3972  OD1 ASP A 243      17.983 -22.351   5.644  1.00  1.060          O  
ATOM   3973  OD2 ASP A 243      16.476 -21.325   4.586  1.00  1.060          O  
ATOM   3974  H   ASP A 243      15.882 -22.253   8.322  1.00  0.900          H  
ATOM   3975  HA  ASP A 243      18.561 -21.317   7.843  1.00  0.910          H  
ATOM   3976 1HB  ASP A 243      15.869 -20.429   6.815  1.00  1.270          H  
ATOM   3977 2HB  ASP A 243      17.348 -19.613   6.392  1.00  1.270          H  
ATOM   3978  N   ILE A 244      18.730 -18.927   8.557  1.00  0.750          N  
ATOM   3979  CA  ILE A 244      18.783 -17.592   9.092  1.00  0.740          C  
ATOM   3980  C   ILE A 244      18.516 -16.729   7.871  1.00  0.720          C  
ATOM   3981  O   ILE A 244      19.143 -16.900   6.826  1.00  0.750          O  
ATOM   3982  CB  ILE A 244      20.115 -17.295   9.796  1.00  1.040          C  
ATOM   3983  CG1 ILE A 244      20.391 -18.324  10.875  1.00  1.040          C  
ATOM   3984  CG2 ILE A 244      20.139 -15.864  10.361  1.00  1.040          C  
ATOM   3985  CD1 ILE A 244      19.426 -18.445  11.928  1.00  1.040          C  
ATOM   3986  H   ILE A 244      19.510 -19.236   7.963  1.00  0.900          H  
ATOM   3987  HA  ILE A 244      17.973 -17.445   9.785  1.00  0.890          H  
ATOM   3988  HB  ILE A 244      20.901 -17.433   9.099  1.00  1.250          H  
ATOM   3989 1HG1 ILE A 244      20.488 -19.302  10.405  1.00  1.250          H  
ATOM   3990 2HG1 ILE A 244      21.308 -18.068  11.335  1.00  1.250          H  
ATOM   3991 1HG2 ILE A 244      21.108 -15.678  10.831  1.00  1.250          H  
ATOM   3992 2HG2 ILE A 244      19.993 -15.163   9.550  1.00  1.250          H  
ATOM   3993 3HG2 ILE A 244      19.349 -15.721  11.089  1.00  1.250          H  
ATOM   3994 1HD1 ILE A 244      19.775 -19.211  12.618  1.00  1.250          H  
ATOM   3995 2HD1 ILE A 244      19.306 -17.509  12.464  1.00  1.250          H  
ATOM   3996 3HD1 ILE A 244      18.493 -18.749  11.502  1.00  1.250          H  
ATOM   3997  N   VAL A 245      17.519 -15.880   7.957  1.00  0.690          N  
ATOM   3998  CA  VAL A 245      17.115 -15.112   6.795  1.00  0.690          C  
ATOM   3999  C   VAL A 245      17.156 -13.613   7.028  1.00  0.690          C  
ATOM   4000  O   VAL A 245      16.710 -13.095   8.061  1.00  0.680          O  
ATOM   4001  CB  VAL A 245      15.734 -15.605   6.306  1.00  0.970          C  
ATOM   4002  CG1 VAL A 245      15.244 -14.809   5.123  1.00  0.970          C  
ATOM   4003  CG2 VAL A 245      15.859 -17.064   5.890  1.00  0.970          C  
ATOM   4004  H   VAL A 245      17.056 -15.780   8.865  1.00  0.830          H  
ATOM   4005  HA  VAL A 245      17.818 -15.325   5.988  1.00  0.830          H  
ATOM   4006  HB  VAL A 245      15.012 -15.510   7.103  1.00  1.160          H  
ATOM   4007 1HG1 VAL A 245      14.304 -15.214   4.820  1.00  1.160          H  
ATOM   4008 2HG1 VAL A 245      15.122 -13.756   5.379  1.00  1.160          H  
ATOM   4009 3HG1 VAL A 245      15.954 -14.896   4.299  1.00  1.160          H  
ATOM   4010 1HG2 VAL A 245      14.905 -17.421   5.542  1.00  1.160          H  
ATOM   4011 2HG2 VAL A 245      16.585 -17.144   5.101  1.00  1.160          H  
ATOM   4012 3HG2 VAL A 245      16.177 -17.655   6.731  1.00  1.160          H  
ATOM   4013  N   ARG A 246      17.788 -12.931   6.076  1.00  0.710          N  
ATOM   4014  CA  ARG A 246      17.938 -11.488   6.121  1.00  0.710          C  
ATOM   4015  C   ARG A 246      16.987 -10.765   5.182  1.00  0.680          C  
ATOM   4016  O   ARG A 246      16.854 -11.103   3.999  1.00  0.680          O  
ATOM   4017  CB  ARG A 246      19.365 -11.077   5.808  1.00  0.990          C  
ATOM   4018  CG  ARG A 246      19.621  -9.573   5.850  1.00  0.990          C  
ATOM   4019  CD  ARG A 246      21.026  -9.280   5.622  1.00  0.990          C  
ATOM   4020  NE  ARG A 246      21.294  -7.862   5.628  1.00  0.990          N  
ATOM   4021  CZ  ARG A 246      22.494  -7.313   5.365  1.00  0.990          C  
ATOM   4022  NH1 ARG A 246      23.526  -8.076   5.074  1.00  0.990          N  
ATOM   4023  NH2 ARG A 246      22.641  -6.006   5.388  1.00  0.990          N  
ATOM   4024  H   ARG A 246      18.128 -13.462   5.265  1.00  0.850          H  
ATOM   4025  HA  ARG A 246      17.715 -11.157   7.132  1.00  0.850          H  
ATOM   4026 1HB  ARG A 246      20.029 -11.527   6.538  1.00  1.190          H  
ATOM   4027 2HB  ARG A 246      19.656 -11.450   4.835  1.00  1.190          H  
ATOM   4028 1HG  ARG A 246      19.051  -9.063   5.069  1.00  1.190          H  
ATOM   4029 2HG  ARG A 246      19.336  -9.176   6.830  1.00  1.190          H  
ATOM   4030 1HD  ARG A 246      21.623  -9.748   6.405  1.00  1.190          H  
ATOM   4031 2HD  ARG A 246      21.309  -9.676   4.646  1.00  1.190          H  
ATOM   4032  HE  ARG A 246      20.522  -7.237   5.836  1.00  1.190          H  
ATOM   4033 1HH1 ARG A 246      23.423  -9.075   5.042  1.00  1.190          H  
ATOM   4034 2HH1 ARG A 246      24.422  -7.658   4.872  1.00  1.190          H  
ATOM   4035 1HH2 ARG A 246      21.852  -5.417   5.608  1.00  1.190          H  
ATOM   4036 2HH2 ARG A 246      23.537  -5.593   5.186  1.00  1.190          H  
ATOM   4037  N   ILE A 247      16.348  -9.747   5.737  1.00  0.660          N  
ATOM   4038  CA  ILE A 247      15.403  -8.879   5.063  1.00  0.650          C  
ATOM   4039  C   ILE A 247      15.918  -7.430   5.115  1.00  0.660          C  
ATOM   4040  O   ILE A 247      16.301  -6.955   6.189  1.00  0.670          O  
ATOM   4041  CB  ILE A 247      14.015  -9.013   5.737  1.00  0.910          C  
ATOM   4042  CG1 ILE A 247      13.567 -10.485   5.763  1.00  0.910          C  
ATOM   4043  CG2 ILE A 247      12.990  -8.179   4.989  1.00  0.910          C  
ATOM   4044  CD1 ILE A 247      13.813 -11.209   7.102  1.00  0.910          C  
ATOM   4045  H   ILE A 247      16.519  -9.582   6.736  1.00  0.790          H  
ATOM   4046  HA  ILE A 247      15.325  -9.177   4.015  1.00  0.780          H  
ATOM   4047  HB  ILE A 247      14.092  -8.690   6.763  1.00  1.100          H  
ATOM   4048 1HG1 ILE A 247      12.521 -10.517   5.539  1.00  1.100          H  
ATOM   4049 2HG1 ILE A 247      14.100 -11.026   4.983  1.00  1.100          H  
ATOM   4050 1HG2 ILE A 247      12.025  -8.238   5.423  1.00  1.100          H  
ATOM   4051 2HG2 ILE A 247      13.293  -7.137   4.987  1.00  1.100          H  
ATOM   4052 3HG2 ILE A 247      12.930  -8.554   3.979  1.00  1.100          H  
ATOM   4053 1HD1 ILE A 247      13.467 -12.225   7.017  1.00  1.100          H  
ATOM   4054 2HD1 ILE A 247      14.867 -11.221   7.359  1.00  1.100          H  
ATOM   4055 3HD1 ILE A 247      13.266 -10.705   7.890  1.00  1.100          H  
ATOM   4056  N   HIS A 248      15.982  -6.716   3.982  1.00  0.690          N  
ATOM   4057  CA  HIS A 248      16.462  -5.325   4.018  1.00  0.720          C  
ATOM   4058  C   HIS A 248      15.310  -4.332   4.177  1.00  0.690          C  
ATOM   4059  O   HIS A 248      14.137  -4.714   4.129  1.00  0.720          O  
ATOM   4060  CB  HIS A 248      17.243  -4.960   2.754  1.00  1.000          C  
ATOM   4061  CG  HIS A 248      18.534  -5.693   2.563  1.00  1.000          C  
ATOM   4062  ND1 HIS A 248      18.596  -6.956   2.033  1.00  1.000          N  
ATOM   4063  CD2 HIS A 248      19.815  -5.315   2.795  1.00  1.000          C  
ATOM   4064  CE1 HIS A 248      19.864  -7.333   1.951  1.00  1.000          C  
ATOM   4065  NE2 HIS A 248      20.625  -6.343   2.380  1.00  1.000          N  
ATOM   4066  H   HIS A 248      15.675  -7.095   3.068  1.00  0.830          H  
ATOM   4067  HA  HIS A 248      17.137  -5.191   4.855  1.00  0.860          H  
ATOM   4068 1HB  HIS A 248      16.617  -5.130   1.878  1.00  1.200          H  
ATOM   4069 2HB  HIS A 248      17.474  -3.899   2.772  1.00  1.200          H  
ATOM   4070  HD1 HIS A 248      17.858  -7.350   1.466  1.00  1.200          H  
ATOM   4071  HD2 HIS A 248      20.253  -4.399   3.191  1.00  1.200          H  
ATOM   4072  HE1 HIS A 248      20.132  -8.302   1.555  1.00  1.200          H  
ATOM   4073  N   ASN A 249      15.642  -3.057   4.351  1.00  0.710          N  
ATOM   4074  CA  ASN A 249      14.627  -2.017   4.484  1.00  0.710          C  
ATOM   4075  C   ASN A 249      13.658  -2.092   3.307  1.00  0.700          C  
ATOM   4076  O   ASN A 249      14.078  -2.074   2.149  1.00  0.740          O  
ATOM   4077  CB  ASN A 249      15.249  -0.633   4.460  1.00  0.990          C  
ATOM   4078  CG  ASN A 249      14.307   0.477   5.008  1.00  0.990          C  
ATOM   4079  OD1 ASN A 249      13.665   0.379   6.095  1.00  0.990          O  
ATOM   4080  ND2 ASN A 249      14.229   1.549   4.260  1.00  0.990          N  
ATOM   4081  H   ASN A 249      16.631  -2.822   4.471  1.00  0.850          H  
ATOM   4082  HA  ASN A 249      14.069  -2.170   5.410  1.00  0.850          H  
ATOM   4083 1HB  ASN A 249      16.206  -0.624   4.944  1.00  1.190          H  
ATOM   4084 2HB  ASN A 249      15.449  -0.385   3.420  1.00  1.190          H  
ATOM   4085 1HD2 ASN A 249      13.649   2.311   4.540  1.00  1.190          H  
ATOM   4086 2HD2 ASN A 249      14.750   1.600   3.407  1.00  1.190          H  
ATOM   4087  N   ASN A 250      12.368  -2.134   3.620  1.00  0.660          N  
ATOM   4088  CA  ASN A 250      11.220  -2.207   2.719  1.00  0.690          C  
ATOM   4089  C   ASN A 250      11.060  -3.529   1.961  1.00  0.690          C  
ATOM   4090  O   ASN A 250      10.185  -3.649   1.098  1.00  0.820          O  
ATOM   4091  CB  ASN A 250      11.226  -1.044   1.747  1.00  0.950          C  
ATOM   4092  CG  ASN A 250      11.162   0.270   2.453  1.00  0.950          C  
ATOM   4093  OD1 ASN A 250      10.509   0.409   3.498  1.00  0.950          O  
ATOM   4094  ND2 ASN A 250      11.827   1.252   1.900  1.00  0.950          N  
ATOM   4095  H   ASN A 250      12.116  -2.158   4.607  1.00  0.790          H  
ATOM   4096  HA  ASN A 250      10.333  -2.099   3.340  1.00  0.830          H  
ATOM   4097 1HB  ASN A 250      12.105  -1.075   1.111  1.00  1.140          H  
ATOM   4098 2HB  ASN A 250      10.358  -1.123   1.096  1.00  1.140          H  
ATOM   4099 1HD2 ASN A 250      11.823   2.158   2.319  1.00  1.140          H  
ATOM   4100 2HD2 ASN A 250      12.341   1.093   1.055  1.00  1.140          H  
ATOM   4101  N   ASP A 251      11.849  -4.539   2.307  1.00  0.690          N  
ATOM   4102  CA  ASP A 251      11.648  -5.870   1.759  1.00  0.690          C  
ATOM   4103  C   ASP A 251      10.542  -6.521   2.565  1.00  0.630          C  
ATOM   4104  O   ASP A 251      10.309  -6.145   3.718  1.00  0.730          O  
ATOM   4105  CB  ASP A 251      12.890  -6.755   1.837  1.00  0.970          C  
ATOM   4106  CG  ASP A 251      14.029  -6.487   0.889  1.00  0.970          C  
ATOM   4107  OD1 ASP A 251      13.863  -5.830  -0.108  1.00  0.970          O  
ATOM   4108  OD2 ASP A 251      15.117  -6.987   1.199  1.00  0.970          O  
ATOM   4109  H   ASP A 251      12.595  -4.396   2.992  1.00  0.830          H  
ATOM   4110  HA  ASP A 251      11.329  -5.790   0.721  1.00  0.830          H  
ATOM   4111 1HB  ASP A 251      13.298  -6.626   2.800  1.00  1.160          H  
ATOM   4112 2HB  ASP A 251      12.589  -7.801   1.739  1.00  1.160          H  
ATOM   4113  N   GLU A 252       9.873  -7.499   1.984  1.00  0.590          N  
ATOM   4114  CA  GLU A 252       8.862  -8.242   2.722  1.00  0.540          C  
ATOM   4115  C   GLU A 252       9.501  -9.386   3.508  1.00  0.540          C  
ATOM   4116  O   GLU A 252      10.581  -9.861   3.144  1.00  0.590          O  
ATOM   4117  CB  GLU A 252       7.778  -8.758   1.786  1.00  0.780          C  
ATOM   4118  CG  GLU A 252       6.965  -7.689   1.100  1.00  0.780          C  
ATOM   4119  CD  GLU A 252       5.870  -8.270   0.237  1.00  0.780          C  
ATOM   4120  OE1 GLU A 252       5.641  -9.455   0.322  1.00  0.780          O  
ATOM   4121  OE2 GLU A 252       5.289  -7.543  -0.529  1.00  0.780          O  
ATOM   4122  H   GLU A 252      10.080  -7.747   1.026  1.00  0.710          H  
ATOM   4123  HA  GLU A 252       8.396  -7.571   3.431  1.00  0.650          H  
ATOM   4124 1HB  GLU A 252       8.231  -9.331   1.004  1.00  0.930          H  
ATOM   4125 2HB  GLU A 252       7.097  -9.402   2.342  1.00  0.930          H  
ATOM   4126 1HG  GLU A 252       6.515  -7.049   1.865  1.00  0.930          H  
ATOM   4127 2HG  GLU A 252       7.624  -7.072   0.491  1.00  0.930          H  
ATOM   4128  N   ILE A 253       8.819  -9.835   4.561  1.00  0.520          N  
ATOM   4129  CA  ILE A 253       9.261 -10.958   5.375  1.00  0.520          C  
ATOM   4130  C   ILE A 253       8.807 -12.278   4.692  1.00  0.520          C  
ATOM   4131  O   ILE A 253       7.608 -12.476   4.485  1.00  0.520          O  
ATOM   4132  CB  ILE A 253       8.628 -10.895   6.798  1.00  0.730          C  
ATOM   4133  CG1 ILE A 253       8.913  -9.536   7.564  1.00  0.730          C  
ATOM   4134  CG2 ILE A 253       9.104 -12.082   7.635  1.00  0.730          C  
ATOM   4135  CD1 ILE A 253      10.326  -9.201   7.819  1.00  0.730          C  
ATOM   4136  H   ILE A 253       7.956  -9.342   4.797  1.00  0.620          H  
ATOM   4137  HA  ILE A 253      10.329 -10.898   5.465  1.00  0.620          H  
ATOM   4138  HB  ILE A 253       7.554 -10.955   6.690  1.00  0.870          H  
ATOM   4139 1HG1 ILE A 253       8.491  -8.724   6.983  1.00  0.870          H  
ATOM   4140 2HG1 ILE A 253       8.393  -9.580   8.524  1.00  0.870          H  
ATOM   4141 1HG2 ILE A 253       8.623 -12.069   8.608  1.00  0.870          H  
ATOM   4142 2HG2 ILE A 253       8.837 -12.982   7.133  1.00  0.870          H  
ATOM   4143 3HG2 ILE A 253      10.174 -12.057   7.773  1.00  0.870          H  
ATOM   4144 1HD1 ILE A 253      10.377  -8.251   8.346  1.00  0.870          H  
ATOM   4145 2HD1 ILE A 253      10.786  -9.961   8.410  1.00  0.870          H  
ATOM   4146 3HD1 ILE A 253      10.834  -9.125   6.901  1.00  0.870          H  
ATOM   4147  N   PRO A 254       9.728 -13.194   4.319  1.00  0.540          N  
ATOM   4148  CA  PRO A 254       9.469 -14.453   3.621  1.00  0.540          C  
ATOM   4149  C   PRO A 254       8.922 -15.616   4.437  1.00  0.540          C  
ATOM   4150  O   PRO A 254       8.476 -16.619   3.878  1.00  0.570          O  
ATOM   4151  CB  PRO A 254      10.870 -14.819   3.126  1.00  0.810          C  
ATOM   4152  CG  PRO A 254      11.792 -14.235   4.130  1.00  0.810          C  
ATOM   4153  CD  PRO A 254      11.148 -12.952   4.574  1.00  0.810          C  
ATOM   4154  HA  PRO A 254       8.801 -14.245   2.791  1.00  0.650          H  
ATOM   4155 1HB  PRO A 254      10.961 -15.908   3.029  1.00  0.970          H  
ATOM   4156 2HB  PRO A 254      11.050 -14.401   2.156  1.00  0.970          H  
ATOM   4157 1HG  PRO A 254      11.968 -14.943   4.954  1.00  0.970          H  
ATOM   4158 2HG  PRO A 254      12.761 -14.043   3.648  1.00  0.970          H  
ATOM   4159 1HD  PRO A 254      11.349 -12.818   5.644  1.00  0.970          H  
ATOM   4160 2HD  PRO A 254      11.512 -12.113   3.953  1.00  0.970          H  
ATOM   4161  N   ALA A 255       9.007 -15.522   5.749  1.00  0.520          N  
ATOM   4162  CA  ALA A 255       8.681 -16.648   6.613  1.00  0.520          C  
ATOM   4163  C   ALA A 255       8.484 -16.155   8.033  1.00  0.510          C  
ATOM   4164  O   ALA A 255       8.808 -15.012   8.324  1.00  0.510          O  
ATOM   4165  CB  ALA A 255       9.769 -17.692   6.532  1.00  0.730          C  
ATOM   4166  H   ALA A 255       9.321 -14.658   6.165  1.00  0.620          H  
ATOM   4167  HA  ALA A 255       7.747 -17.092   6.277  1.00  0.620          H  
ATOM   4168 1HB  ALA A 255       9.492 -18.511   7.159  1.00  0.870          H  
ATOM   4169 2HB  ALA A 255       9.876 -18.045   5.508  1.00  0.870          H  
ATOM   4170 3HB  ALA A 255      10.708 -17.267   6.868  1.00  0.870          H  
ATOM   4171  N   ASP A 256       7.932 -16.976   8.925  1.00  0.510          N  
ATOM   4172  CA  ASP A 256       7.814 -16.518  10.314  1.00  0.500          C  
ATOM   4173  C   ASP A 256       9.174 -16.712  10.968  1.00  0.520          C  
ATOM   4174  O   ASP A 256       9.685 -17.844  11.077  1.00  0.550          O  
ATOM   4175  CB  ASP A 256       6.696 -17.222  11.078  1.00  0.700          C  
ATOM   4176  CG  ASP A 256       5.252 -16.798  10.642  1.00  0.700          C  
ATOM   4177  OD1 ASP A 256       5.070 -15.772  10.003  1.00  0.700          O  
ATOM   4178  OD2 ASP A 256       4.319 -17.493  11.004  1.00  0.700          O  
ATOM   4179  H   ASP A 256       7.690 -17.937   8.663  1.00  0.610          H  
ATOM   4180  HA  ASP A 256       7.593 -15.448  10.320  1.00  0.600          H  
ATOM   4181 1HB  ASP A 256       6.810 -18.277  10.940  1.00  0.840          H  
ATOM   4182 2HB  ASP A 256       6.811 -17.018  12.144  1.00  0.840          H  
ATOM   4183  N   ILE A 257       9.766 -15.568  11.326  1.00  0.500          N  
ATOM   4184  CA  ILE A 257      11.132 -15.420  11.813  1.00  0.550          C  
ATOM   4185  C   ILE A 257      11.363 -14.828  13.213  1.00  0.550          C  
ATOM   4186  O   ILE A 257      10.839 -13.767  13.542  1.00  0.550          O  
ATOM   4187  CB  ILE A 257      11.918 -14.589  10.759  1.00  0.750          C  
ATOM   4188  CG1 ILE A 257      12.012 -15.392   9.456  1.00  0.750          C  
ATOM   4189  CG2 ILE A 257      13.259 -14.199  11.265  1.00  0.750          C  
ATOM   4190  CD1 ILE A 257      12.475 -14.639   8.241  1.00  0.750          C  
ATOM   4191  H   ILE A 257       9.208 -14.714  11.222  1.00  0.600          H  
ATOM   4192  HA  ILE A 257      11.531 -16.410  11.804  1.00  0.660          H  
ATOM   4193  HB  ILE A 257      11.356 -13.704  10.529  1.00  0.900          H  
ATOM   4194 1HG1 ILE A 257      12.701 -16.197   9.634  1.00  0.900          H  
ATOM   4195 2HG1 ILE A 257      11.056 -15.803   9.229  1.00  0.900          H  
ATOM   4196 1HG2 ILE A 257      13.799 -13.621  10.528  1.00  0.900          H  
ATOM   4197 2HG2 ILE A 257      13.177 -13.601  12.169  1.00  0.900          H  
ATOM   4198 3HG2 ILE A 257      13.775 -15.101  11.467  1.00  0.900          H  
ATOM   4199 1HD1 ILE A 257      12.502 -15.315   7.390  1.00  0.900          H  
ATOM   4200 2HD1 ILE A 257      11.773 -13.835   8.040  1.00  0.900          H  
ATOM   4201 3HD1 ILE A 257      13.466 -14.228   8.399  1.00  0.900          H  
ATOM   4202  N   ILE A 258      12.217 -15.464  14.021  1.00  0.550          N  
ATOM   4203  CA  ILE A 258      12.492 -14.871  15.337  1.00  0.560          C  
ATOM   4204  C   ILE A 258      13.781 -14.073  15.191  1.00  0.560          C  
ATOM   4205  O   ILE A 258      14.829 -14.566  14.776  1.00  0.570          O  
ATOM   4206  CB  ILE A 258      12.651 -15.886  16.493  1.00  0.780          C  
ATOM   4207  CG1 ILE A 258      11.411 -16.745  16.619  1.00  0.780          C  
ATOM   4208  CG2 ILE A 258      12.889 -15.136  17.776  1.00  0.780          C  
ATOM   4209  CD1 ILE A 258      11.541 -18.072  15.980  1.00  0.780          C  
ATOM   4210  H   ILE A 258      12.640 -16.338  13.696  1.00  0.660          H  
ATOM   4211  HA  ILE A 258      11.694 -14.185  15.606  1.00  0.670          H  
ATOM   4212  HB  ILE A 258      13.478 -16.498  16.355  1.00  0.940          H  
ATOM   4213 1HG1 ILE A 258      11.170 -16.895  17.643  1.00  0.940          H  
ATOM   4214 2HG1 ILE A 258      10.593 -16.245  16.130  1.00  0.940          H  
ATOM   4215 1HG2 ILE A 258      13.011 -15.835  18.584  1.00  0.940          H  
ATOM   4216 2HG2 ILE A 258      13.793 -14.540  17.691  1.00  0.940          H  
ATOM   4217 3HG2 ILE A 258      12.039 -14.480  17.976  1.00  0.940          H  
ATOM   4218 1HD1 ILE A 258      10.608 -18.601  16.102  1.00  0.940          H  
ATOM   4219 2HD1 ILE A 258      11.755 -17.967  14.920  1.00  0.940          H  
ATOM   4220 3HD1 ILE A 258      12.344 -18.635  16.455  1.00  0.940          H  
ATOM   4221  N   LEU A 259      13.685 -12.805  15.490  1.00  0.570          N  
ATOM   4222  CA  LEU A 259      14.750 -11.856  15.259  1.00  0.580          C  
ATOM   4223  C   LEU A 259      16.026 -12.074  16.106  1.00  0.610          C  
ATOM   4224  O   LEU A 259      15.967 -12.173  17.337  1.00  0.620          O  
ATOM   4225  CB  LEU A 259      14.092 -10.475  15.446  1.00  0.810          C  
ATOM   4226  CG  LEU A 259      14.872  -9.237  15.144  1.00  0.810          C  
ATOM   4227  CD1 LEU A 259      15.202  -9.187  13.727  1.00  0.810          C  
ATOM   4228  CD2 LEU A 259      13.991  -8.017  15.489  1.00  0.810          C  
ATOM   4229  H   LEU A 259      12.803 -12.469  15.885  1.00  0.680          H  
ATOM   4230  HA  LEU A 259      15.035 -11.951  14.217  1.00  0.700          H  
ATOM   4231 1HB  LEU A 259      13.206 -10.451  14.818  1.00  0.970          H  
ATOM   4232 2HB  LEU A 259      13.746 -10.404  16.481  1.00  0.970          H  
ATOM   4233  HG  LEU A 259      15.768  -9.234  15.697  1.00  0.970          H  
ATOM   4234 1HD1 LEU A 259      15.749  -8.298  13.527  1.00  0.970          H  
ATOM   4235 2HD1 LEU A 259      15.799 -10.017  13.443  1.00  0.970          H  
ATOM   4236 3HD1 LEU A 259      14.296  -9.188  13.170  1.00  0.970          H  
ATOM   4237 1HD2 LEU A 259      14.523  -7.097  15.290  1.00  0.970          H  
ATOM   4238 2HD2 LEU A 259      13.083  -8.039  14.896  1.00  0.970          H  
ATOM   4239 3HD2 LEU A 259      13.725  -8.053  16.495  1.00  0.970          H  
ATOM   4240  N   LEU A 260      17.189 -12.106  15.424  1.00  0.640          N  
ATOM   4241  CA  LEU A 260      18.497 -12.260  16.067  1.00  0.680          C  
ATOM   4242  C   LEU A 260      19.182 -10.918  16.225  1.00  0.690          C  
ATOM   4243  O   LEU A 260      19.761 -10.655  17.278  1.00  0.700          O  
ATOM   4244  CB  LEU A 260      19.466 -13.196  15.299  1.00  0.940          C  
ATOM   4245  CG  LEU A 260      19.506 -14.699  15.711  1.00  0.940          C  
ATOM   4246  CD1 LEU A 260      18.256 -15.399  15.395  1.00  0.940          C  
ATOM   4247  CD2 LEU A 260      20.681 -15.383  15.016  1.00  0.940          C  
ATOM   4248  H   LEU A 260      17.169 -12.004  14.415  1.00  0.770          H  
ATOM   4249  HA  LEU A 260      18.333 -12.682  17.053  1.00  0.820          H  
ATOM   4250 1HB  LEU A 260      19.216 -13.147  14.243  1.00  1.120          H  
ATOM   4251 2HB  LEU A 260      20.477 -12.797  15.418  1.00  1.120          H  
ATOM   4252  HG  LEU A 260      19.626 -14.747  16.780  1.00  1.120          H  
ATOM   4253 1HD1 LEU A 260      18.350 -16.418  15.752  1.00  1.120          H  
ATOM   4254 2HD1 LEU A 260      17.410 -14.923  15.886  1.00  1.120          H  
ATOM   4255 3HD1 LEU A 260      18.101 -15.405  14.342  1.00  1.120          H  
ATOM   4256 1HD2 LEU A 260      20.735 -16.424  15.328  1.00  1.120          H  
ATOM   4257 2HD2 LEU A 260      20.545 -15.339  13.932  1.00  1.120          H  
ATOM   4258 3HD2 LEU A 260      21.611 -14.876  15.286  1.00  1.120          H  
ATOM   4259  N   SER A 261      19.098 -10.074  15.196  1.00  0.680          N  
ATOM   4260  CA  SER A 261      19.706  -8.736  15.224  1.00  0.710          C  
ATOM   4261  C   SER A 261      19.100  -7.820  14.157  1.00  0.690          C  
ATOM   4262  O   SER A 261      18.477  -8.292  13.198  1.00  0.690          O  
ATOM   4263  CB  SER A 261      21.213  -8.832  15.032  1.00  0.980          C  
ATOM   4264  OG  SER A 261      21.531  -9.284  13.747  1.00  0.980          O  
ATOM   4265  H   SER A 261      18.627 -10.395  14.350  1.00  0.820          H  
ATOM   4266  HA  SER A 261      19.513  -8.290  16.200  1.00  0.850          H  
ATOM   4267 1HB  SER A 261      21.666  -7.859  15.203  1.00  1.180          H  
ATOM   4268 2HB  SER A 261      21.636  -9.514  15.770  1.00  1.180          H  
ATOM   4269  HG  SER A 261      22.498  -9.497  13.753  1.00  1.180          H  
ATOM   4270  N   THR A 262      19.291  -6.505  14.333  1.00  0.700          N  
ATOM   4271  CA  THR A 262      18.911  -5.492  13.340  1.00  0.700          C  
ATOM   4272  C   THR A 262      20.056  -4.510  13.208  1.00  0.700          C  
ATOM   4273  O   THR A 262      20.958  -4.486  14.047  1.00  0.680          O  
ATOM   4274  CB  THR A 262      17.649  -4.692  13.718  1.00  0.980          C  
ATOM   4275  OG1 THR A 262      17.930  -3.852  14.824  1.00  0.980          O  
ATOM   4276  CG2 THR A 262      16.553  -5.612  14.083  1.00  0.980          C  
ATOM   4277  H   THR A 262      19.760  -6.193  15.174  1.00  0.840          H  
ATOM   4278  HA  THR A 262      18.762  -5.963  12.369  1.00  0.840          H  
ATOM   4279  HB  THR A 262      17.335  -4.075  12.879  1.00  1.180          H  
ATOM   4280  HG1 THR A 262      17.173  -3.215  14.945  1.00  1.180          H  
ATOM   4281 1HG2 THR A 262      15.687  -5.046  14.358  1.00  1.180          H  
ATOM   4282 2HG2 THR A 262      16.335  -6.224  13.231  1.00  1.180          H  
ATOM   4283 3HG2 THR A 262      16.844  -6.231  14.920  1.00  1.180          H  
ATOM   4284  N   SER A 263      19.992  -3.642  12.208  1.00  0.750          N  
ATOM   4285  CA  SER A 263      21.029  -2.620  12.029  1.00  0.740          C  
ATOM   4286  C   SER A 263      21.033  -1.508  13.089  1.00  0.690          C  
ATOM   4287  O   SER A 263      22.000  -0.755  13.206  1.00  0.730          O  
ATOM   4288  CB  SER A 263      20.828  -1.903  10.705  1.00  1.040          C  
ATOM   4289  OG  SER A 263      19.710  -1.032  10.745  1.00  1.040          O  
ATOM   4290  H   SER A 263      19.232  -3.737  11.532  1.00  0.900          H  
ATOM   4291  HA  SER A 263      21.997  -3.114  12.043  1.00  0.890          H  
ATOM   4292 1HB  SER A 263      21.727  -1.359  10.435  1.00  1.250          H  
ATOM   4293 2HB  SER A 263      20.652  -2.639   9.958  1.00  1.250          H  
ATOM   4294  HG  SER A 263      20.002  -0.263  11.256  1.00  1.250          H  
ATOM   4295  N   ASP A 264      19.922  -1.345  13.804  1.00  0.680          N  
ATOM   4296  CA  ASP A 264      19.786  -0.230  14.741  1.00  0.680          C  
ATOM   4297  C   ASP A 264      20.054  -0.558  16.221  1.00  0.670          C  
ATOM   4298  O   ASP A 264      20.305  -1.705  16.623  1.00  0.700          O  
ATOM   4299  CB  ASP A 264      18.369   0.386  14.581  1.00  0.950          C  
ATOM   4300  CG  ASP A 264      18.261   1.912  14.976  1.00  0.950          C  
ATOM   4301  OD1 ASP A 264      19.264   2.446  15.412  1.00  0.950          O  
ATOM   4302  OD2 ASP A 264      17.216   2.492  14.857  1.00  0.950          O  
ATOM   4303  H   ASP A 264      19.181  -2.017  13.689  1.00  0.820          H  
ATOM   4304  HA  ASP A 264      20.501   0.533  14.449  1.00  0.820          H  
ATOM   4305 1HB  ASP A 264      18.042   0.275  13.543  1.00  1.140          H  
ATOM   4306 2HB  ASP A 264      17.664  -0.183  15.198  1.00  1.140          H  
ATOM   4307  N   THR A 265      19.915   0.483  17.028  1.00  0.710          N  
ATOM   4308  CA  THR A 265      20.099   0.481  18.458  1.00  0.820          C  
ATOM   4309  C   THR A 265      19.226  -0.562  19.130  1.00  0.790          C  
ATOM   4310  O   THR A 265      18.029  -0.714  18.842  1.00  1.260          O  
ATOM   4311  CB  THR A 265      19.782   1.890  19.026  1.00  1.100          C  
ATOM   4312  OG1 THR A 265      20.645   2.856  18.404  1.00  1.100          O  
ATOM   4313  CG2 THR A 265      20.005   1.934  20.534  1.00  1.100          C  
ATOM   4314  H   THR A 265      19.737   1.375  16.581  1.00  0.850          H  
ATOM   4315  HA  THR A 265      21.140   0.249  18.676  1.00  0.980          H  
ATOM   4316  HB  THR A 265      18.744   2.146  18.807  1.00  1.320          H  
ATOM   4317  HG1 THR A 265      20.359   2.994  17.482  1.00  1.320          H  
ATOM   4318 1HG2 THR A 265      19.785   2.933  20.901  1.00  1.320          H  
ATOM   4319 2HG2 THR A 265      19.350   1.232  21.028  1.00  1.320          H  
ATOM   4320 3HG2 THR A 265      21.038   1.687  20.763  1.00  1.320          H  
ATOM   4321  N   ASP A 266      19.882  -1.327  19.994  1.00  0.620          N  
ATOM   4322  CA  ASP A 266      19.314  -2.386  20.807  1.00  0.600          C  
ATOM   4323  C   ASP A 266      18.627  -3.505  20.031  1.00  0.490          C  
ATOM   4324  O   ASP A 266      17.857  -4.268  20.615  1.00  0.450          O  
ATOM   4325  CB  ASP A 266      18.372  -1.786  21.847  1.00  0.850          C  
ATOM   4326  CG  ASP A 266      19.105  -0.872  22.818  1.00  0.850          C  
ATOM   4327  OD1 ASP A 266      20.269  -1.112  23.069  1.00  0.850          O  
ATOM   4328  OD2 ASP A 266      18.509   0.064  23.295  1.00  0.850          O  
ATOM   4329  H   ASP A 266      20.862  -1.125  20.139  1.00  0.740          H  
ATOM   4330  HA  ASP A 266      20.136  -2.845  21.356  1.00  0.720          H  
ATOM   4331 1HB  ASP A 266      17.566  -1.234  21.359  1.00  1.020          H  
ATOM   4332 2HB  ASP A 266      17.928  -2.577  22.424  1.00  1.020          H  
ATOM   4333  N   GLY A 267      18.893  -3.626  18.725  1.00  0.520          N  
ATOM   4334  CA  GLY A 267      18.327  -4.720  17.949  1.00  0.500          C  
ATOM   4335  C   GLY A 267      16.866  -4.518  17.545  1.00  0.480          C  
ATOM   4336  O   GLY A 267      16.156  -5.494  17.275  1.00  0.470          O  
ATOM   4337  H   GLY A 267      19.499  -2.953  18.242  1.00  0.620          H  
ATOM   4338 1HA  GLY A 267      18.927  -4.844  17.048  1.00  0.600          H  
ATOM   4339 2HA  GLY A 267      18.427  -5.643  18.516  1.00  0.600          H  
ATOM   4340  N   ALA A 268      16.376  -3.274  17.574  1.00  0.500          N  
ATOM   4341  CA  ALA A 268      14.988  -2.989  17.215  1.00  0.500          C  
ATOM   4342  C   ALA A 268      14.781  -2.694  15.713  1.00  0.590          C  
ATOM   4343  O   ALA A 268      15.710  -2.293  15.001  1.00  0.660          O  
ATOM   4344  CB  ALA A 268      14.486  -1.829  18.051  1.00  0.700          C  
ATOM   4345  H   ALA A 268      16.976  -2.488  17.858  1.00  0.600          H  
ATOM   4346  HA  ALA A 268      14.403  -3.863  17.458  1.00  0.600          H  
ATOM   4347 1HB  ALA A 268      13.435  -1.647  17.826  1.00  0.840          H  
ATOM   4348 2HB  ALA A 268      14.596  -2.077  19.109  1.00  0.840          H  
ATOM   4349 3HB  ALA A 268      15.074  -0.941  17.821  1.00  0.840          H  
ATOM   4350  N   CYS A 269      13.545  -2.914  15.246  1.00  0.640          N  
ATOM   4351  CA  CYS A 269      13.059  -2.600  13.887  1.00  0.800          C  
ATOM   4352  C   CYS A 269      11.527  -2.534  13.881  1.00  0.650          C  
ATOM   4353  O   CYS A 269      10.895  -2.926  14.866  1.00  0.630          O  
ATOM   4354  CB  CYS A 269      13.518  -3.651  12.878  1.00  1.060          C  
ATOM   4355  SG  CYS A 269      12.891  -5.316  13.211  1.00  1.060          S  
ATOM   4356  H   CYS A 269      12.885  -3.327  15.909  1.00  0.770          H  
ATOM   4357  HA  CYS A 269      13.451  -1.628  13.586  1.00  0.960          H  
ATOM   4358 1HB  CYS A 269      13.175  -3.359  11.883  1.00  1.270          H  
ATOM   4359 2HB  CYS A 269      14.598  -3.680  12.848  1.00  1.270          H  
ATOM   4360  HG  CYS A 269      13.431  -5.398  14.431  1.00  1.270          H  
ATOM   4361  N   TYR A 270      10.913  -2.077  12.782  1.00  0.630          N  
ATOM   4362  CA  TYR A 270       9.454  -2.099  12.714  1.00  0.550          C  
ATOM   4363  C   TYR A 270       8.919  -3.069  11.691  1.00  0.490          C  
ATOM   4364  O   TYR A 270       9.474  -3.238  10.604  1.00  0.500          O  
ATOM   4365  CB  TYR A 270       8.894  -0.732  12.396  1.00  0.800          C  
ATOM   4366  CG  TYR A 270       8.997   0.237  13.477  1.00  0.800          C  
ATOM   4367  CD1 TYR A 270      10.140   0.978  13.640  1.00  0.800          C  
ATOM   4368  CD2 TYR A 270       7.926   0.407  14.316  1.00  0.800          C  
ATOM   4369  CE1 TYR A 270      10.217   1.899  14.641  1.00  0.800          C  
ATOM   4370  CE2 TYR A 270       7.997   1.317  15.309  1.00  0.800          C  
ATOM   4371  CZ  TYR A 270       9.139   2.073  15.484  1.00  0.800          C  
ATOM   4372  OH  TYR A 270       9.218   3.004  16.498  1.00  0.800          O  
ATOM   4373  H   TYR A 270      11.423  -1.715  11.969  1.00  0.760          H  
ATOM   4374  HA  TYR A 270       9.067  -2.410  13.684  1.00  0.660          H  
ATOM   4375 1HB  TYR A 270       9.398  -0.325  11.518  1.00  0.960          H  
ATOM   4376 2HB  TYR A 270       7.862  -0.853  12.151  1.00  0.960          H  
ATOM   4377  HD1 TYR A 270      10.984   0.829  12.981  1.00  0.960          H  
ATOM   4378  HD2 TYR A 270       7.021  -0.189  14.187  1.00  0.960          H  
ATOM   4379  HE1 TYR A 270      11.126   2.487  14.771  1.00  0.960          H  
ATOM   4380  HE2 TYR A 270       7.151   1.444  15.975  1.00  0.960          H  
ATOM   4381  HH  TYR A 270      10.120   3.324  16.571  1.00  0.960          H  
ATOM   4382  N   VAL A 271       7.779  -3.653  12.003  1.00  0.460          N  
ATOM   4383  CA  VAL A 271       7.151  -4.564  11.069  1.00  0.460          C  
ATOM   4384  C   VAL A 271       5.734  -4.132  10.700  1.00  0.450          C  
ATOM   4385  O   VAL A 271       4.878  -3.904  11.565  1.00  0.470          O  
ATOM   4386  CB  VAL A 271       7.201  -5.989  11.653  1.00  0.640          C  
ATOM   4387  CG1 VAL A 271       6.536  -6.955  10.758  1.00  0.640          C  
ATOM   4388  CG2 VAL A 271       8.656  -6.400  11.811  1.00  0.640          C  
ATOM   4389  H   VAL A 271       7.361  -3.465  12.921  1.00  0.550          H  
ATOM   4390  HA  VAL A 271       7.735  -4.572  10.148  1.00  0.550          H  
ATOM   4391  HB  VAL A 271       6.690  -6.011  12.621  1.00  0.770          H  
ATOM   4392 1HG1 VAL A 271       6.596  -7.952  11.187  1.00  0.770          H  
ATOM   4393 2HG1 VAL A 271       5.490  -6.681  10.633  1.00  0.770          H  
ATOM   4394 3HG1 VAL A 271       7.047  -6.936   9.798  1.00  0.770          H  
ATOM   4395 1HG2 VAL A 271       8.683  -7.397  12.207  1.00  0.770          H  
ATOM   4396 2HG2 VAL A 271       9.147  -6.377  10.839  1.00  0.770          H  
ATOM   4397 3HG2 VAL A 271       9.173  -5.728  12.491  1.00  0.770          H  
ATOM   4398  N   GLU A 272       5.501  -4.011   9.394  1.00  0.460          N  
ATOM   4399  CA  GLU A 272       4.208  -3.611   8.870  1.00  0.470          C  
ATOM   4400  C   GLU A 272       3.303  -4.801   8.665  1.00  0.440          C  
ATOM   4401  O   GLU A 272       3.431  -5.528   7.676  1.00  0.450          O  
ATOM   4402  CB  GLU A 272       4.368  -2.884   7.541  1.00  0.650          C  
ATOM   4403  CG  GLU A 272       3.077  -2.354   6.956  1.00  0.650          C  
ATOM   4404  CD  GLU A 272       3.293  -1.541   5.725  1.00  0.650          C  
ATOM   4405  OE1 GLU A 272       3.654  -2.073   4.718  1.00  0.650          O  
ATOM   4406  OE2 GLU A 272       3.081  -0.356   5.791  1.00  0.650          O  
ATOM   4407  H   GLU A 272       6.281  -4.188   8.754  1.00  0.550          H  
ATOM   4408  HA  GLU A 272       3.732  -2.949   9.590  1.00  0.560          H  
ATOM   4409 1HB  GLU A 272       5.095  -2.087   7.619  1.00  0.780          H  
ATOM   4410 2HB  GLU A 272       4.749  -3.585   6.835  1.00  0.780          H  
ATOM   4411 1HG  GLU A 272       2.435  -3.194   6.700  1.00  0.780          H  
ATOM   4412 2HG  GLU A 272       2.571  -1.756   7.709  1.00  0.780          H  
ATOM   4413  N   THR A 273       2.330  -4.939   9.554  1.00  0.460          N  
ATOM   4414  CA  THR A 273       1.443  -6.086   9.644  1.00  0.470          C  
ATOM   4415  C   THR A 273       0.128  -5.893   8.896  1.00  0.480          C  
ATOM   4416  O   THR A 273      -0.870  -6.554   9.195  1.00  0.530          O  
ATOM   4417  CB  THR A 273       1.160  -6.413  11.126  1.00  0.650          C  
ATOM   4418  OG1 THR A 273       0.554  -5.285  11.755  1.00  0.650          O  
ATOM   4419  CG2 THR A 273       2.479  -6.726  11.853  1.00  0.650          C  
ATOM   4420  H   THR A 273       2.253  -4.250  10.297  1.00  0.550          H  
ATOM   4421  HA  THR A 273       1.945  -6.937   9.201  1.00  0.560          H  
ATOM   4422  HB  THR A 273       0.495  -7.263  11.198  1.00  0.780          H  
ATOM   4423  HG1 THR A 273      -0.350  -5.177  11.427  1.00  0.780          H  
ATOM   4424 1HG2 THR A 273       2.271  -6.947  12.897  1.00  0.780          H  
ATOM   4425 2HG2 THR A 273       2.955  -7.578  11.396  1.00  0.780          H  
ATOM   4426 3HG2 THR A 273       3.145  -5.869  11.794  1.00  0.780          H  
ATOM   4427  N   LYS A 274       0.128  -5.000   7.906  1.00  0.490          N  
ATOM   4428  CA  LYS A 274      -1.068  -4.733   7.095  1.00  0.560          C  
ATOM   4429  C   LYS A 274      -1.580  -5.984   6.374  1.00  0.520          C  
ATOM   4430  O   LYS A 274      -2.758  -6.078   6.046  1.00  0.640          O  
ATOM   4431  CB  LYS A 274      -0.818  -3.615   6.082  1.00  0.760          C  
ATOM   4432  CG  LYS A 274      -0.718  -2.207   6.697  1.00  0.760          C  
ATOM   4433  CD  LYS A 274      -0.490  -1.169   5.603  1.00  0.760          C  
ATOM   4434  CE  LYS A 274      -0.451   0.276   6.115  1.00  0.760          C  
ATOM   4435  NZ  LYS A 274       0.715   0.556   7.011  1.00  0.760          N  
ATOM   4436  H   LYS A 274       0.991  -4.505   7.720  1.00  0.590          H  
ATOM   4437  HA  LYS A 274      -1.866  -4.403   7.766  1.00  0.670          H  
ATOM   4438 1HB  LYS A 274       0.103  -3.814   5.528  1.00  0.910          H  
ATOM   4439 2HB  LYS A 274      -1.638  -3.604   5.355  1.00  0.910          H  
ATOM   4440 1HG  LYS A 274      -1.654  -1.983   7.219  1.00  0.910          H  
ATOM   4441 2HG  LYS A 274       0.090  -2.179   7.418  1.00  0.910          H  
ATOM   4442 1HD  LYS A 274       0.449  -1.383   5.089  1.00  0.910          H  
ATOM   4443 2HD  LYS A 274      -1.296  -1.246   4.880  1.00  0.910          H  
ATOM   4444 1HE  LYS A 274      -0.376   0.929   5.257  1.00  0.910          H  
ATOM   4445 2HE  LYS A 274      -1.370   0.493   6.649  1.00  0.910          H  
ATOM   4446 1HZ  LYS A 274       0.712   1.527   7.289  1.00  0.910          H  
ATOM   4447 2HZ  LYS A 274       0.686  -0.036   7.822  1.00  0.910          H  
ATOM   4448 3HZ  LYS A 274       1.588   0.359   6.514  1.00  0.910          H  
ATOM   4449  N   ASN A 275      -0.715  -6.968   6.101  1.00  0.450          N  
ATOM   4450  CA  ASN A 275      -1.206  -8.158   5.436  1.00  0.440          C  
ATOM   4451  C   ASN A 275      -1.665  -9.219   6.429  1.00  0.420          C  
ATOM   4452  O   ASN A 275      -2.048 -10.316   6.014  1.00  0.440          O  
ATOM   4453  CB  ASN A 275      -0.162  -8.727   4.490  1.00  0.620          C  
ATOM   4454  CG  ASN A 275       0.020  -7.865   3.289  1.00  0.620          C  
ATOM   4455  OD1 ASN A 275      -0.953  -7.285   2.788  1.00  0.620          O  
ATOM   4456  ND2 ASN A 275       1.228  -7.746   2.824  1.00  0.620          N  
ATOM   4457  H   ASN A 275       0.268  -6.895   6.324  1.00  0.540          H  
ATOM   4458  HA  ASN A 275      -2.073  -7.877   4.854  1.00  0.530          H  
ATOM   4459 1HB  ASN A 275       0.799  -8.820   5.006  1.00  0.740          H  
ATOM   4460 2HB  ASN A 275      -0.458  -9.722   4.164  1.00  0.740          H  
ATOM   4461 1HD2 ASN A 275       1.397  -7.129   2.036  1.00  0.740          H  
ATOM   4462 2HD2 ASN A 275       2.014  -8.222   3.269  1.00  0.740          H  
ATOM   4463  N   LEU A 276      -1.627  -8.900   7.729  1.00  0.430          N  
ATOM   4464  CA  LEU A 276      -2.060  -9.815   8.776  1.00  0.430          C  
ATOM   4465  C   LEU A 276      -3.327  -9.343   9.485  1.00  0.430          C  
ATOM   4466  O   LEU A 276      -4.152 -10.164   9.885  1.00  0.430          O  
ATOM   4467  CB  LEU A 276      -0.968  -9.980   9.805  1.00  0.600          C  
ATOM   4468  CG  LEU A 276       0.353 -10.537   9.319  1.00  0.600          C  
ATOM   4469  CD1 LEU A 276       1.266 -10.528  10.445  1.00  0.600          C  
ATOM   4470  CD2 LEU A 276       0.212 -11.971   8.770  1.00  0.600          C  
ATOM   4471  H   LEU A 276      -1.325  -7.967   8.002  1.00  0.520          H  
ATOM   4472  HA  LEU A 276      -2.289 -10.776   8.326  1.00  0.520          H  
ATOM   4473 1HB  LEU A 276      -0.781  -9.011  10.250  1.00  0.720          H  
ATOM   4474 2HB  LEU A 276      -1.340 -10.625  10.568  1.00  0.720          H  
ATOM   4475  HG  LEU A 276       0.761  -9.891   8.536  1.00  0.720          H  
ATOM   4476 1HD1 LEU A 276       2.190 -10.907  10.095  1.00  0.720          H  
ATOM   4477 2HD1 LEU A 276       1.394  -9.519  10.821  1.00  0.720          H  
ATOM   4478 3HD1 LEU A 276       0.884 -11.156  11.227  1.00  0.720          H  
ATOM   4479 1HD2 LEU A 276       1.199 -12.322   8.453  1.00  0.720          H  
ATOM   4480 2HD2 LEU A 276      -0.175 -12.634   9.539  1.00  0.720          H  
ATOM   4481 3HD2 LEU A 276      -0.455 -11.984   7.916  1.00  0.720          H  
ATOM   4482  N   ASP A 277      -3.489  -8.027   9.649  1.00  0.490          N  
ATOM   4483  CA  ASP A 277      -4.653  -7.476  10.347  1.00  0.570          C  
ATOM   4484  C   ASP A 277      -5.038  -6.124   9.740  1.00  0.660          C  
ATOM   4485  O   ASP A 277      -4.343  -5.618   8.868  1.00  1.600          O  
ATOM   4486  CB  ASP A 277      -4.331  -7.343  11.854  1.00  0.770          C  
ATOM   4487  CG  ASP A 277      -5.555  -7.327  12.815  1.00  0.770          C  
ATOM   4488  OD1 ASP A 277      -6.627  -6.950  12.378  1.00  0.770          O  
ATOM   4489  OD2 ASP A 277      -5.392  -7.656  13.977  1.00  0.770          O  
ATOM   4490  H   ASP A 277      -2.761  -7.393   9.318  1.00  0.590          H  
ATOM   4491  HA  ASP A 277      -5.493  -8.160  10.223  1.00  0.680          H  
ATOM   4492 1HB  ASP A 277      -3.679  -8.164  12.147  1.00  0.920          H  
ATOM   4493 2HB  ASP A 277      -3.765  -6.423  12.008  1.00  0.920          H  
ATOM   4494  N   GLY A 278      -6.097  -5.502  10.251  1.00  0.830          N  
ATOM   4495  CA  GLY A 278      -6.582  -4.233   9.693  1.00  0.760          C  
ATOM   4496  C   GLY A 278      -5.885  -2.948  10.152  1.00  0.630          C  
ATOM   4497  O   GLY A 278      -5.934  -1.943   9.439  1.00  0.660          O  
ATOM   4498  H   GLY A 278      -6.594  -5.971  11.009  1.00  1.000          H  
ATOM   4499 1HA  GLY A 278      -6.510  -4.295   8.606  1.00  0.910          H  
ATOM   4500 2HA  GLY A 278      -7.640  -4.146   9.907  1.00  0.910          H  
ATOM   4501  N   GLU A 279      -5.260  -2.954  11.328  1.00  0.590          N  
ATOM   4502  CA  GLU A 279      -4.614  -1.748  11.854  1.00  0.570          C  
ATOM   4503  C   GLU A 279      -3.500  -1.269  10.914  1.00  0.550          C  
ATOM   4504  O   GLU A 279      -2.675  -2.064  10.472  1.00  0.610          O  
ATOM   4505  CB  GLU A 279      -4.070  -1.997  13.264  1.00  0.810          C  
ATOM   4506  CG  GLU A 279      -3.498  -0.750  13.942  1.00  0.810          C  
ATOM   4507  CD  GLU A 279      -3.012  -0.986  15.341  1.00  0.810          C  
ATOM   4508  OE1 GLU A 279      -3.099  -2.101  15.815  1.00  0.810          O  
ATOM   4509  OE2 GLU A 279      -2.529  -0.051  15.952  1.00  0.810          O  
ATOM   4510  H   GLU A 279      -5.246  -3.803  11.879  1.00  0.710          H  
ATOM   4511  HA  GLU A 279      -5.364  -0.957  11.916  1.00  0.680          H  
ATOM   4512 1HB  GLU A 279      -4.872  -2.389  13.894  1.00  0.970          H  
ATOM   4513 2HB  GLU A 279      -3.283  -2.752  13.224  1.00  0.970          H  
ATOM   4514 1HG  GLU A 279      -2.662  -0.416  13.372  1.00  0.970          H  
ATOM   4515 2HG  GLU A 279      -4.248   0.041  13.939  1.00  0.970          H  
ATOM   4516  N   THR A 280      -3.440   0.043  10.652  1.00  0.600          N  
ATOM   4517  CA  THR A 280      -2.451   0.625   9.737  1.00  0.640          C  
ATOM   4518  C   THR A 280      -1.132   1.108  10.357  1.00  0.730          C  
ATOM   4519  O   THR A 280      -0.258   1.614   9.644  1.00  1.080          O  
ATOM   4520  CB  THR A 280      -3.093   1.792   8.969  1.00  0.880          C  
ATOM   4521  OG1 THR A 280      -3.565   2.783   9.902  1.00  0.880          O  
ATOM   4522  CG2 THR A 280      -4.242   1.269   8.144  1.00  0.880          C  
ATOM   4523  H   THR A 280      -4.131   0.665  11.055  1.00  0.720          H  
ATOM   4524  HA  THR A 280      -2.199  -0.146   9.011  1.00  0.770          H  
ATOM   4525  HB  THR A 280      -2.355   2.248   8.311  1.00  1.060          H  
ATOM   4526  HG1 THR A 280      -3.833   3.574   9.418  1.00  1.060          H  
ATOM   4527 1HG2 THR A 280      -4.700   2.088   7.587  1.00  1.060          H  
ATOM   4528 2HG2 THR A 280      -3.857   0.528   7.450  1.00  1.060          H  
ATOM   4529 3HG2 THR A 280      -4.991   0.806   8.785  1.00  1.060          H  
ATOM   4530  N   ASN A 281      -0.977   0.942  11.657  1.00  0.640          N  
ATOM   4531  CA  ASN A 281       0.220   1.366  12.388  1.00  0.720          C  
ATOM   4532  C   ASN A 281       1.278   0.270  12.347  1.00  0.660          C  
ATOM   4533  O   ASN A 281       0.954  -0.893  12.110  1.00  0.830          O  
ATOM   4534  CB  ASN A 281      -0.134   1.701  13.811  1.00  0.980          C  
ATOM   4535  CG  ASN A 281      -1.035   2.879  13.902  1.00  0.980          C  
ATOM   4536  OD1 ASN A 281      -0.860   3.900  13.217  1.00  0.980          O  
ATOM   4537  ND2 ASN A 281      -2.035   2.749  14.736  1.00  0.980          N  
ATOM   4538  H   ASN A 281      -1.734   0.498  12.153  1.00  0.770          H  
ATOM   4539  HA  ASN A 281       0.645   2.249  11.908  1.00  0.860          H  
ATOM   4540 1HB  ASN A 281      -0.620   0.845  14.276  1.00  1.170          H  
ATOM   4541 2HB  ASN A 281       0.782   1.905  14.373  1.00  1.170          H  
ATOM   4542 1HD2 ASN A 281      -2.690   3.494  14.850  1.00  1.170          H  
ATOM   4543 2HD2 ASN A 281      -2.158   1.871  15.254  1.00  1.170          H  
ATOM   4544  N   LEU A 282       2.547   0.623  12.565  1.00  0.560          N  
ATOM   4545  CA  LEU A 282       3.600  -0.388  12.573  1.00  0.520          C  
ATOM   4546  C   LEU A 282       3.802  -0.942  13.964  1.00  0.480          C  
ATOM   4547  O   LEU A 282       3.553  -0.263  14.963  1.00  0.520          O  
ATOM   4548  CB  LEU A 282       4.941   0.185  12.118  1.00  0.740          C  
ATOM   4549  CG  LEU A 282       5.006   0.844  10.734  1.00  0.740          C  
ATOM   4550  CD1 LEU A 282       6.432   1.370  10.501  1.00  0.740          C  
ATOM   4551  CD2 LEU A 282       4.614  -0.142   9.672  1.00  0.740          C  
ATOM   4552  H   LEU A 282       2.784   1.602  12.755  1.00  0.670          H  
ATOM   4553  HA  LEU A 282       3.309  -1.219  11.934  1.00  0.620          H  
ATOM   4554 1HB  LEU A 282       5.259   0.909  12.851  1.00  0.890          H  
ATOM   4555 2HB  LEU A 282       5.645  -0.635  12.120  1.00  0.890          H  
ATOM   4556  HG  LEU A 282       4.324   1.699  10.711  1.00  0.890          H  
ATOM   4557 1HD1 LEU A 282       6.483   1.863   9.533  1.00  0.890          H  
ATOM   4558 2HD1 LEU A 282       6.693   2.086  11.273  1.00  0.890          H  
ATOM   4559 3HD1 LEU A 282       7.132   0.555  10.515  1.00  0.890          H  
ATOM   4560 1HD2 LEU A 282       4.659   0.335   8.697  1.00  0.890          H  
ATOM   4561 2HD2 LEU A 282       5.304  -0.982   9.705  1.00  0.890          H  
ATOM   4562 3HD2 LEU A 282       3.598  -0.488   9.841  1.00  0.890          H  
ATOM   4563  N   LYS A 283       4.272  -2.182  14.045  1.00  0.450          N  
ATOM   4564  CA  LYS A 283       4.551  -2.757  15.345  1.00  0.430          C  
ATOM   4565  C   LYS A 283       6.046  -2.814  15.607  1.00  0.390          C  
ATOM   4566  O   LYS A 283       6.855  -3.019  14.697  1.00  0.400          O  
ATOM   4567  CB  LYS A 283       3.907  -4.141  15.444  1.00  0.610          C  
ATOM   4568  CG  LYS A 283       2.378  -4.146  15.197  1.00  0.610          C  
ATOM   4569  CD  LYS A 283       1.599  -3.346  16.272  1.00  0.610          C  
ATOM   4570  CE  LYS A 283       0.091  -3.413  16.041  1.00  0.610          C  
ATOM   4571  NZ  LYS A 283      -0.669  -2.614  17.062  1.00  0.610          N  
ATOM   4572  H   LYS A 283       4.431  -2.736  13.196  1.00  0.540          H  
ATOM   4573  HA  LYS A 283       4.125  -2.117  16.114  1.00  0.520          H  
ATOM   4574 1HB  LYS A 283       4.369  -4.814  14.716  1.00  0.730          H  
ATOM   4575 2HB  LYS A 283       4.085  -4.549  16.431  1.00  0.730          H  
ATOM   4576 1HG  LYS A 283       2.173  -3.711  14.213  1.00  0.730          H  
ATOM   4577 2HG  LYS A 283       2.022  -5.175  15.190  1.00  0.730          H  
ATOM   4578 1HD  LYS A 283       1.831  -3.727  17.268  1.00  0.730          H  
ATOM   4579 2HD  LYS A 283       1.876  -2.294  16.226  1.00  0.730          H  
ATOM   4580 1HE  LYS A 283      -0.127  -3.008  15.051  1.00  0.730          H  
ATOM   4581 2HE  LYS A 283      -0.242  -4.450  16.081  1.00  0.730          H  
ATOM   4582 1HZ  LYS A 283      -1.679  -2.662  16.851  1.00  0.730          H  
ATOM   4583 2HZ  LYS A 283      -0.503  -2.970  17.986  1.00  0.730          H  
ATOM   4584 3HZ  LYS A 283      -0.376  -1.646  17.015  1.00  0.730          H  
ATOM   4585  N   VAL A 284       6.413  -2.646  16.870  1.00  0.490          N  
ATOM   4586  CA  VAL A 284       7.809  -2.702  17.273  1.00  0.530          C  
ATOM   4587  C   VAL A 284       8.292  -4.115  17.509  1.00  0.490          C  
ATOM   4588  O   VAL A 284       7.670  -4.882  18.251  1.00  0.570          O  
ATOM   4589  CB  VAL A 284       8.038  -1.886  18.565  1.00  0.730          C  
ATOM   4590  CG1 VAL A 284       9.504  -2.032  19.050  1.00  0.730          C  
ATOM   4591  CG2 VAL A 284       7.733  -0.439  18.299  1.00  0.730          C  
ATOM   4592  H   VAL A 284       5.699  -2.480  17.567  1.00  0.590          H  
ATOM   4593  HA  VAL A 284       8.413  -2.265  16.475  1.00  0.640          H  
ATOM   4594  HB  VAL A 284       7.384  -2.263  19.348  1.00  0.870          H  
ATOM   4595 1HG1 VAL A 284       9.640  -1.451  19.957  1.00  0.870          H  
ATOM   4596 2HG1 VAL A 284       9.736  -3.075  19.268  1.00  0.870          H  
ATOM   4597 3HG1 VAL A 284      10.187  -1.665  18.279  1.00  0.870          H  
ATOM   4598 1HG2 VAL A 284       7.886   0.141  19.208  1.00  0.870          H  
ATOM   4599 2HG2 VAL A 284       8.406  -0.095  17.537  1.00  0.870          H  
ATOM   4600 3HG2 VAL A 284       6.703  -0.322  17.963  1.00  0.870          H  
ATOM   4601  N   ARG A 285       9.436  -4.434  16.922  1.00  0.470          N  
ATOM   4602  CA  ARG A 285      10.053  -5.728  17.107  1.00  0.480          C  
ATOM   4603  C   ARG A 285      11.493  -5.572  17.543  1.00  0.480          C  
ATOM   4604  O   ARG A 285      12.194  -4.636  17.149  1.00  0.490          O  
ATOM   4605  CB  ARG A 285       9.942  -6.582  15.844  1.00  0.670          C  
ATOM   4606  CG  ARG A 285       8.506  -6.974  15.456  1.00  0.670          C  
ATOM   4607  CD  ARG A 285       7.987  -7.929  16.437  1.00  0.670          C  
ATOM   4608  NE  ARG A 285       6.674  -8.418  16.156  1.00  0.670          N  
ATOM   4609  CZ  ARG A 285       5.510  -7.860  16.598  1.00  0.670          C  
ATOM   4610  NH1 ARG A 285       5.500  -6.764  17.349  1.00  0.670          N  
ATOM   4611  NH2 ARG A 285       4.356  -8.428  16.290  1.00  0.670          N  
ATOM   4612  H   ARG A 285       9.884  -3.761  16.292  1.00  0.560          H  
ATOM   4613  HA  ARG A 285       9.551  -6.226  17.926  1.00  0.580          H  
ATOM   4614 1HB  ARG A 285      10.371  -6.039  15.002  1.00  0.800          H  
ATOM   4615 2HB  ARG A 285      10.514  -7.501  15.972  1.00  0.800          H  
ATOM   4616 1HG  ARG A 285       7.850  -6.108  15.393  1.00  0.800          H  
ATOM   4617 2HG  ARG A 285       8.519  -7.492  14.508  1.00  0.800          H  
ATOM   4618 1HD  ARG A 285       8.660  -8.784  16.482  1.00  0.800          H  
ATOM   4619 2HD  ARG A 285       7.939  -7.471  17.391  1.00  0.800          H  
ATOM   4620  HE  ARG A 285       6.633  -9.285  15.600  1.00  0.800          H  
ATOM   4621 1HH1 ARG A 285       6.376  -6.287  17.635  1.00  0.800          H  
ATOM   4622 2HH1 ARG A 285       4.623  -6.398  17.681  1.00  0.800          H  
ATOM   4623 1HH2 ARG A 285       4.341  -9.273  15.737  1.00  0.800          H  
ATOM   4624 2HH2 ARG A 285       3.491  -8.030  16.623  1.00  0.800          H  
ATOM   4625  N   GLN A 286      11.919  -6.484  18.406  1.00  0.520          N  
ATOM   4626  CA  GLN A 286      13.271  -6.441  18.939  1.00  0.570          C  
ATOM   4627  C   GLN A 286      13.849  -7.828  19.094  1.00  0.560          C  
ATOM   4628  O   GLN A 286      13.150  -8.757  19.482  1.00  0.600          O  
ATOM   4629  CB  GLN A 286      13.276  -5.691  20.267  1.00  0.780          C  
ATOM   4630  CG  GLN A 286      14.639  -5.492  20.873  1.00  0.780          C  
ATOM   4631  CD  GLN A 286      14.581  -4.664  22.108  1.00  0.780          C  
ATOM   4632  OE1 GLN A 286      13.536  -4.565  22.763  1.00  0.780          O  
ATOM   4633  NE2 GLN A 286      15.693  -4.049  22.452  1.00  0.780          N  
ATOM   4634  H   GLN A 286      11.263  -7.220  18.694  1.00  0.620          H  
ATOM   4635  HA  GLN A 286      13.904  -5.912  18.237  1.00  0.680          H  
ATOM   4636 1HB  GLN A 286      12.821  -4.711  20.129  1.00  0.930          H  
ATOM   4637 2HB  GLN A 286      12.671  -6.239  20.987  1.00  0.930          H  
ATOM   4638 1HG  GLN A 286      15.067  -6.459  21.143  1.00  0.930          H  
ATOM   4639 2HG  GLN A 286      15.288  -4.987  20.152  1.00  0.930          H  
ATOM   4640 1HE2 GLN A 286      15.719  -3.475  23.271  1.00  0.930          H  
ATOM   4641 2HE2 GLN A 286      16.536  -4.150  21.868  1.00  0.930          H  
ATOM   4642  N   SER A 287      15.120  -7.946  18.765  1.00  0.570          N  
ATOM   4643  CA  SER A 287      15.858  -9.185  18.809  1.00  0.590          C  
ATOM   4644  C   SER A 287      16.144  -9.734  20.185  1.00  0.620          C  
ATOM   4645  O   SER A 287      16.038  -9.040  21.199  1.00  0.600          O  
ATOM   4646  CB  SER A 287      17.189  -8.977  18.164  1.00  0.820          C  
ATOM   4647  OG  SER A 287      18.015  -8.165  18.938  1.00  0.820          O  
ATOM   4648  H   SER A 287      15.614  -7.120  18.411  1.00  0.680          H  
ATOM   4649  HA  SER A 287      15.291  -9.933  18.260  1.00  0.710          H  
ATOM   4650 1HB  SER A 287      17.626  -9.924  18.054  1.00  0.980          H  
ATOM   4651 2HB  SER A 287      17.072  -8.530  17.199  1.00  0.980          H  
ATOM   4652  HG  SER A 287      18.446  -8.762  19.572  1.00  0.980          H  
ATOM   4653  N   LEU A 288      16.565 -10.994  20.198  1.00  0.680          N  
ATOM   4654  CA  LEU A 288      16.995 -11.657  21.428  1.00  0.740          C  
ATOM   4655  C   LEU A 288      18.304 -10.990  21.849  1.00  0.790          C  
ATOM   4656  O   LEU A 288      19.193 -10.773  21.023  1.00  0.890          O  
ATOM   4657  CB  LEU A 288      17.181 -13.172  21.178  1.00  1.010          C  
ATOM   4658  CG  LEU A 288      15.901 -14.123  21.221  1.00  1.010          C  
ATOM   4659  CD1 LEU A 288      15.393 -14.255  22.637  1.00  1.010          C  
ATOM   4660  CD2 LEU A 288      14.812 -13.568  20.317  1.00  1.010          C  
ATOM   4661  H   LEU A 288      16.571 -11.496  19.301  1.00  0.820          H  
ATOM   4662  HA  LEU A 288      16.257 -11.488  22.210  1.00  0.890          H  
ATOM   4663 1HB  LEU A 288      17.661 -13.309  20.205  1.00  1.210          H  
ATOM   4664 2HB  LEU A 288      17.861 -13.541  21.934  1.00  1.210          H  
ATOM   4665  HG  LEU A 288      16.177 -15.103  20.889  1.00  1.210          H  
ATOM   4666 1HD1 LEU A 288      14.539 -14.915  22.681  1.00  1.210          H  
ATOM   4667 2HD1 LEU A 288      16.183 -14.674  23.241  1.00  1.210          H  
ATOM   4668 3HD1 LEU A 288      15.098 -13.291  23.042  1.00  1.210          H  
ATOM   4669 1HD2 LEU A 288      13.956 -14.219  20.337  1.00  1.210          H  
ATOM   4670 2HD2 LEU A 288      14.507 -12.589  20.658  1.00  1.210          H  
ATOM   4671 3HD2 LEU A 288      15.189 -13.501  19.301  1.00  1.210          H  
ATOM   4672  N   LYS A 289      18.448 -10.640  23.130  1.00  0.830          N  
ATOM   4673  CA  LYS A 289      19.657  -9.940  23.559  1.00  0.920          C  
ATOM   4674  C   LYS A 289      20.908 -10.752  23.288  1.00  0.940          C  
ATOM   4675  O   LYS A 289      21.920 -10.217  22.827  1.00  1.070          O  
ATOM   4676  CB  LYS A 289      19.594  -9.584  25.046  1.00  1.250          C  
ATOM   4677  CG  LYS A 289      18.599  -8.483  25.394  1.00  1.250          C  
ATOM   4678  CD  LYS A 289      18.581  -8.203  26.897  1.00  1.250          C  
ATOM   4679  CE  LYS A 289      17.580  -7.103  27.251  1.00  1.250          C  
ATOM   4680  NZ  LYS A 289      17.532  -6.841  28.721  1.00  1.250          N  
ATOM   4681  H   LYS A 289      17.731 -10.890  23.819  1.00  1.000          H  
ATOM   4682  HA  LYS A 289      19.729  -9.013  22.991  1.00  1.100          H  
ATOM   4683 1HB  LYS A 289      19.320 -10.476  25.615  1.00  1.500          H  
ATOM   4684 2HB  LYS A 289      20.580  -9.271  25.384  1.00  1.500          H  
ATOM   4685 1HG  LYS A 289      18.866  -7.574  24.855  1.00  1.500          H  
ATOM   4686 2HG  LYS A 289      17.603  -8.794  25.073  1.00  1.500          H  
ATOM   4687 1HD  LYS A 289      18.305  -9.117  27.428  1.00  1.500          H  
ATOM   4688 2HD  LYS A 289      19.575  -7.899  27.226  1.00  1.500          H  
ATOM   4689 1HE  LYS A 289      17.864  -6.185  26.738  1.00  1.500          H  
ATOM   4690 2HE  LYS A 289      16.588  -7.404  26.915  1.00  1.500          H  
ATOM   4691 1HZ  LYS A 289      16.860  -6.110  28.912  1.00  1.500          H  
ATOM   4692 2HZ  LYS A 289      17.258  -7.684  29.208  1.00  1.500          H  
ATOM   4693 3HZ  LYS A 289      18.444  -6.550  29.044  1.00  1.500          H  
ATOM   4694  N   CYS A 290      20.806 -12.061  23.471  1.00  0.850          N  
ATOM   4695  CA  CYS A 290      21.936 -12.968  23.321  1.00  0.880          C  
ATOM   4696  C   CYS A 290      22.563 -13.019  21.921  1.00  0.930          C  
ATOM   4697  O   CYS A 290      23.686 -13.495  21.767  1.00  1.780          O  
ATOM   4698  CB  CYS A 290      21.512 -14.364  23.762  1.00  1.220          C  
ATOM   4699  SG  CYS A 290      20.204 -15.122  22.794  1.00  1.220          S  
ATOM   4700  H   CYS A 290      19.909 -12.430  23.815  1.00  1.020          H  
ATOM   4701  HA  CYS A 290      22.709 -12.636  24.014  1.00  1.060          H  
ATOM   4702 1HB  CYS A 290      22.346 -14.988  23.695  1.00  1.460          H  
ATOM   4703 2HB  CYS A 290      21.193 -14.341  24.803  1.00  1.460          H  
ATOM   4704  HG  CYS A 290      19.191 -14.447  23.399  1.00  1.460          H  
ATOM   4705  N   THR A 291      21.856 -12.536  20.904  1.00  0.990          N  
ATOM   4706  CA  THR A 291      22.352 -12.522  19.534  1.00  0.940          C  
ATOM   4707  C   THR A 291      22.422 -11.101  18.959  1.00  0.820          C  
ATOM   4708  O   THR A 291      22.695 -10.910  17.769  1.00  0.890          O  
ATOM   4709  CB  THR A 291      21.477 -13.410  18.644  1.00  1.340          C  
ATOM   4710  OG1 THR A 291      20.126 -12.941  18.721  1.00  1.340          O  
ATOM   4711  CG2 THR A 291      21.573 -14.885  19.092  1.00  1.340          C  
ATOM   4712  H   THR A 291      20.930 -12.131  21.073  1.00  1.190          H  
ATOM   4713  HA  THR A 291      23.362 -12.929  19.530  1.00  1.130          H  
ATOM   4714  HB  THR A 291      21.806 -13.318  17.619  1.00  1.600          H  
ATOM   4715  HG1 THR A 291      20.064 -12.041  18.306  1.00  1.600          H  
ATOM   4716 1HG2 THR A 291      20.960 -15.510  18.460  1.00  1.600          H  
ATOM   4717 2HG2 THR A 291      22.607 -15.215  19.027  1.00  1.600          H  
ATOM   4718 3HG2 THR A 291      21.239 -14.977  20.107  1.00  1.600          H  
ATOM   4719  N   ASN A 292      22.213 -10.094  19.814  1.00  0.760          N  
ATOM   4720  CA  ASN A 292      22.150  -8.684  19.418  1.00  0.730          C  
ATOM   4721  C   ASN A 292      23.353  -8.152  18.652  1.00  0.740          C  
ATOM   4722  O   ASN A 292      23.205  -7.281  17.792  1.00  0.750          O  
ATOM   4723  CB  ASN A 292      21.915  -7.826  20.651  1.00  1.030          C  
ATOM   4724  CG  ASN A 292      21.798  -6.353  20.362  1.00  1.030          C  
ATOM   4725  OD1 ASN A 292      20.998  -5.906  19.539  1.00  1.030          O  
ATOM   4726  ND2 ASN A 292      22.602  -5.579  21.055  1.00  1.030          N  
ATOM   4727  H   ASN A 292      22.053 -10.309  20.802  1.00  0.910          H  
ATOM   4728  HA  ASN A 292      21.284  -8.573  18.760  1.00  0.880          H  
ATOM   4729 1HB  ASN A 292      20.994  -8.155  21.131  1.00  1.240          H  
ATOM   4730 2HB  ASN A 292      22.725  -7.987  21.363  1.00  1.240          H  
ATOM   4731 1HD2 ASN A 292      22.589  -4.588  20.926  1.00  1.240          H  
ATOM   4732 2HD2 ASN A 292      23.225  -5.982  21.727  1.00  1.240          H  
ATOM   4733  N   THR A 293      24.539  -8.668  18.941  1.00  0.810          N  
ATOM   4734  CA  THR A 293      25.755  -8.187  18.317  1.00  0.890          C  
ATOM   4735  C   THR A 293      26.137  -8.929  17.039  1.00  0.890          C  
ATOM   4736  O   THR A 293      27.151  -8.607  16.403  1.00  0.970          O  
ATOM   4737  CB  THR A 293      26.907  -8.245  19.331  1.00  1.210          C  
ATOM   4738  OG1 THR A 293      27.089  -9.601  19.777  1.00  1.210          O  
ATOM   4739  CG2 THR A 293      26.562  -7.362  20.527  1.00  1.210          C  
ATOM   4740  H   THR A 293      24.630  -9.383  19.655  1.00  0.970          H  
ATOM   4741  HA  THR A 293      25.602  -7.142  18.050  1.00  1.070          H  
ATOM   4742  HB  THR A 293      27.826  -7.894  18.863  1.00  1.460          H  
ATOM   4743  HG1 THR A 293      27.920  -9.668  20.262  1.00  1.460          H  
ATOM   4744 1HG2 THR A 293      27.376  -7.397  21.250  1.00  1.460          H  
ATOM   4745 2HG2 THR A 293      26.422  -6.336  20.188  1.00  1.460          H  
ATOM   4746 3HG2 THR A 293      25.646  -7.713  20.999  1.00  1.460          H  
ATOM   4747  N   ILE A 294      25.335  -9.897  16.607  1.00  0.840          N  
ATOM   4748  CA  ILE A 294      25.735 -10.609  15.409  1.00  0.870          C  
ATOM   4749  C   ILE A 294      25.259  -9.829  14.185  1.00  0.850          C  
ATOM   4750  O   ILE A 294      24.160 -10.049  13.670  1.00  0.870          O  
ATOM   4751  CB  ILE A 294      25.145 -12.033  15.397  1.00  1.210          C  
ATOM   4752  CG1 ILE A 294      25.606 -12.806  16.657  1.00  1.210          C  
ATOM   4753  CG2 ILE A 294      25.582 -12.758  14.155  1.00  1.210          C  
ATOM   4754  CD1 ILE A 294      24.918 -14.150  16.861  1.00  1.210          C  
ATOM   4755  H   ILE A 294      24.469 -10.131  17.103  1.00  1.010          H  
ATOM   4756  HA  ILE A 294      26.823 -10.676  15.380  1.00  1.040          H  
ATOM   4757  HB  ILE A 294      24.051 -11.970  15.427  1.00  1.450          H  
ATOM   4758 1HG1 ILE A 294      26.683 -12.962  16.609  1.00  1.450          H  
ATOM   4759 2HG1 ILE A 294      25.385 -12.193  17.531  1.00  1.450          H  
ATOM   4760 1HG2 ILE A 294      25.155 -13.735  14.165  1.00  1.450          H  
ATOM   4761 2HG2 ILE A 294      25.247 -12.235  13.267  1.00  1.450          H  
ATOM   4762 3HG2 ILE A 294      26.653 -12.836  14.133  1.00  1.450          H  
ATOM   4763 1HD1 ILE A 294      25.281 -14.595  17.782  1.00  1.450          H  
ATOM   4764 2HD1 ILE A 294      23.855 -13.997  16.935  1.00  1.450          H  
ATOM   4765 3HD1 ILE A 294      25.126 -14.831  16.042  1.00  1.450          H  
ATOM   4766  N   ARG A 295      26.152  -8.977  13.678  1.00  0.910          N  
ATOM   4767  CA  ARG A 295      25.863  -8.063  12.568  1.00  0.920          C  
ATOM   4768  C   ARG A 295      26.702  -8.374  11.325  1.00  1.000          C  
ATOM   4769  O   ARG A 295      26.839  -7.531  10.438  1.00  1.130          O  
ATOM   4770  CB  ARG A 295      26.209  -6.628  12.959  1.00  1.280          C  
ATOM   4771  CG  ARG A 295      25.636  -6.091  14.277  1.00  1.280          C  
ATOM   4772  CD  ARG A 295      24.174  -6.052  14.354  1.00  1.280          C  
ATOM   4773  NE  ARG A 295      23.747  -5.511  15.641  1.00  1.280          N  
ATOM   4774  CZ  ARG A 295      23.565  -4.191  15.938  1.00  1.280          C  
ATOM   4775  NH1 ARG A 295      23.754  -3.235  15.039  1.00  1.280          N  
ATOM   4776  NH2 ARG A 295      23.195  -3.862  17.158  1.00  1.280          N  
ATOM   4777  H   ARG A 295      27.037  -8.897  14.189  1.00  1.090          H  
ATOM   4778  HA  ARG A 295      24.812  -8.147  12.307  1.00  1.100          H  
ATOM   4779 1HB  ARG A 295      27.291  -6.540  13.029  1.00  1.540          H  
ATOM   4780 2HB  ARG A 295      25.883  -5.956  12.168  1.00  1.540          H  
ATOM   4781 1HG  ARG A 295      25.985  -6.707  15.094  1.00  1.540          H  
ATOM   4782 2HG  ARG A 295      26.000  -5.078  14.426  1.00  1.540          H  
ATOM   4783 1HD  ARG A 295      23.754  -5.442  13.561  1.00  1.540          H  
ATOM   4784 2HD  ARG A 295      23.790  -7.065  14.281  1.00  1.540          H  
ATOM   4785  HE  ARG A 295      23.583  -6.191  16.405  1.00  1.540          H  
ATOM   4786 1HH1 ARG A 295      24.032  -3.460  14.104  1.00  1.540          H  
ATOM   4787 2HH1 ARG A 295      23.602  -2.265  15.294  1.00  1.540          H  
ATOM   4788 1HH2 ARG A 295      23.043  -4.595  17.847  1.00  1.540          H  
ATOM   4789 2HH2 ARG A 295      23.061  -2.895  17.402  1.00  1.540          H  
ATOM   4790  N   THR A 296      27.301  -9.556  11.293  1.00  1.000          N  
ATOM   4791  CA  THR A 296      28.208  -9.957  10.220  1.00  1.080          C  
ATOM   4792  C   THR A 296      28.417 -11.451  10.069  1.00  1.150          C  
ATOM   4793  O   THR A 296      28.301 -12.217  11.040  1.00  1.150          O  
ATOM   4794  CB  THR A 296      29.581  -9.295  10.385  1.00  1.480          C  
ATOM   4795  OG1 THR A 296      30.440  -9.717   9.293  1.00  1.480          O  
ATOM   4796  CG2 THR A 296      30.195  -9.669  11.731  1.00  1.480          C  
ATOM   4797  H   THR A 296      27.112 -10.194  12.053  1.00  1.200          H  
ATOM   4798  HA  THR A 296      27.785  -9.597   9.282  1.00  1.300          H  
ATOM   4799  HB  THR A 296      29.464  -8.212  10.334  1.00  1.780          H  
ATOM   4800  HG1 THR A 296      31.191  -9.108   9.233  1.00  1.780          H  
ATOM   4801 1HG2 THR A 296      31.163  -9.190  11.832  1.00  1.780          H  
ATOM   4802 2HG2 THR A 296      29.547  -9.338  12.542  1.00  1.780          H  
ATOM   4803 3HG2 THR A 296      30.315 -10.726  11.796  1.00  1.780          H  
ATOM   4804  N   SER A 297      28.815 -11.849   8.848  1.00  1.250          N  
ATOM   4805  CA  SER A 297      29.111 -13.246   8.539  1.00  1.360          C  
ATOM   4806  C   SER A 297      30.233 -13.782   9.429  1.00  1.340          C  
ATOM   4807  O   SER A 297      30.248 -14.955   9.829  1.00  1.380          O  
ATOM   4808  CB  SER A 297      29.567 -13.369   7.104  1.00  1.860          C  
ATOM   4809  OG  SER A 297      30.791 -12.713   6.930  1.00  1.860          O  
ATOM   4810  H   SER A 297      28.921 -11.150   8.120  1.00  1.500          H  
ATOM   4811  HA  SER A 297      28.204 -13.811   8.667  1.00  1.630          H  
ATOM   4812 1HB  SER A 297      29.678 -14.427   6.846  1.00  2.230          H  
ATOM   4813 2HB  SER A 297      28.827 -12.942   6.437  1.00  2.230          H  
ATOM   4814  HG  SER A 297      31.092 -12.954   6.043  1.00  2.230          H  
ATOM   4815  N   LYS A 298      31.126 -12.884   9.825  1.00  1.330          N  
ATOM   4816  CA  LYS A 298      32.226 -13.234  10.702  1.00  1.400          C  
ATOM   4817  C   LYS A 298      31.718 -13.875  12.001  1.00  1.340          C  
ATOM   4818  O   LYS A 298      32.343 -14.805  12.513  1.00  1.470          O  
ATOM   4819  CB  LYS A 298      33.095 -12.005  11.003  1.00  1.930          C  
ATOM   4820  CG  LYS A 298      34.371 -12.273  11.851  1.00  1.930          C  
ATOM   4821  CD  LYS A 298      34.206 -12.000  13.374  1.00  1.930          C  
ATOM   4822  CE  LYS A 298      34.095 -10.516  13.730  1.00  1.930          C  
ATOM   4823  NZ  LYS A 298      33.919 -10.342  15.206  1.00  1.930          N  
ATOM   4824  H   LYS A 298      31.070 -11.947   9.414  1.00  1.600          H  
ATOM   4825  HA  LYS A 298      32.844 -13.972  10.190  1.00  1.680          H  
ATOM   4826 1HB  LYS A 298      33.408 -11.553  10.065  1.00  2.320          H  
ATOM   4827 2HB  LYS A 298      32.505 -11.286  11.515  1.00  2.320          H  
ATOM   4828 1HG  LYS A 298      34.663 -13.317  11.723  1.00  2.320          H  
ATOM   4829 2HG  LYS A 298      35.178 -11.648  11.474  1.00  2.320          H  
ATOM   4830 1HD  LYS A 298      33.325 -12.502  13.765  1.00  2.320          H  
ATOM   4831 2HD  LYS A 298      35.070 -12.407  13.894  1.00  2.320          H  
ATOM   4832 1HE  LYS A 298      34.990  -9.989  13.411  1.00  2.320          H  
ATOM   4833 2HE  LYS A 298      33.231 -10.083  13.241  1.00  2.320          H  
ATOM   4834 1HZ  LYS A 298      33.824  -9.366  15.432  1.00  2.320          H  
ATOM   4835 2HZ  LYS A 298      33.051 -10.857  15.486  1.00  2.320          H  
ATOM   4836 3HZ  LYS A 298      34.704 -10.729  15.698  1.00  2.320          H  
ATOM   4837  N   ASP A 299      30.627 -13.337  12.582  1.00  1.230          N  
ATOM   4838  CA  ASP A 299      30.135 -13.833  13.858  1.00  1.220          C  
ATOM   4839  C   ASP A 299      29.117 -14.955  13.710  1.00  1.150          C  
ATOM   4840  O   ASP A 299      29.089 -15.856  14.542  1.00  1.170          O  
ATOM   4841  CB  ASP A 299      29.560 -12.713  14.735  1.00  1.710          C  
ATOM   4842  CG  ASP A 299      30.605 -11.673  15.236  1.00  1.710          C  
ATOM   4843  OD1 ASP A 299      31.631 -12.056  15.792  1.00  1.710          O  
ATOM   4844  OD2 ASP A 299      30.351 -10.515  15.150  1.00  1.710          O  
ATOM   4845  H   ASP A 299      30.092 -12.616  12.104  1.00  1.480          H  
ATOM   4846  HA  ASP A 299      30.988 -14.236  14.396  1.00  1.460          H  
ATOM   4847 1HB  ASP A 299      28.817 -12.169  14.157  1.00  2.050          H  
ATOM   4848 2HB  ASP A 299      29.050 -13.149  15.597  1.00  2.050          H  
ATOM   4849  N   ILE A 300      28.317 -14.979  12.636  1.00  1.110          N  
ATOM   4850  CA  ILE A 300      27.333 -16.077  12.556  1.00  1.080          C  
ATOM   4851  C   ILE A 300      28.124 -17.395  12.464  1.00  1.090          C  
ATOM   4852  O   ILE A 300      27.759 -18.410  13.064  1.00  1.110          O  
ATOM   4853  CB  ILE A 300      26.376 -15.935  11.314  1.00  1.520          C  
ATOM   4854  CG1 ILE A 300      27.176 -16.074  10.014  1.00  1.520          C  
ATOM   4855  CG2 ILE A 300      25.561 -14.648  11.347  1.00  1.520          C  
ATOM   4856  CD1 ILE A 300      26.401 -15.987   8.725  1.00  1.520          C  
ATOM   4857  H   ILE A 300      28.354 -14.218  11.950  1.00  1.330          H  
ATOM   4858  HA  ILE A 300      26.730 -16.091  13.464  1.00  1.300          H  
ATOM   4859  HB  ILE A 300      25.680 -16.751  11.331  1.00  1.830          H  
ATOM   4860 1HG1 ILE A 300      27.939 -15.376  10.040  1.00  1.830          H  
ATOM   4861 2HG1 ILE A 300      27.609 -17.062   9.985  1.00  1.830          H  
ATOM   4862 1HG2 ILE A 300      24.882 -14.597  10.512  1.00  1.830          H  
ATOM   4863 2HG2 ILE A 300      24.980 -14.657  12.240  1.00  1.830          H  
ATOM   4864 3HG2 ILE A 300      26.222 -13.787  11.330  1.00  1.830          H  
ATOM   4865 1HD1 ILE A 300      27.084 -16.140   7.892  1.00  1.830          H  
ATOM   4866 2HD1 ILE A 300      25.654 -16.726   8.723  1.00  1.830          H  
ATOM   4867 3HD1 ILE A 300      25.940 -15.016   8.623  1.00  1.830          H  
ATOM   4868  N   ALA A 301      29.313 -17.314  11.845  1.00  1.110          N  
ATOM   4869  CA  ALA A 301      30.229 -18.423  11.637  1.00  1.170          C  
ATOM   4870  C   ALA A 301      30.730 -19.087  12.924  1.00  1.180          C  
ATOM   4871  O   ALA A 301      31.309 -20.175  12.869  1.00  1.290          O  
ATOM   4872  CB  ALA A 301      31.413 -17.934  10.820  1.00  1.610          C  
ATOM   4873  H   ALA A 301      29.570 -16.427  11.391  1.00  1.330          H  
ATOM   4874  HA  ALA A 301      29.696 -19.180  11.078  1.00  1.400          H  
ATOM   4875 1HB  ALA A 301      32.076 -18.768  10.611  1.00  1.940          H  
ATOM   4876 2HB  ALA A 301      31.054 -17.506   9.881  1.00  1.940          H  
ATOM   4877 3HB  ALA A 301      31.948 -17.167  11.383  1.00  1.940          H  
ATOM   4878  N   ARG A 302      30.635 -18.411  14.071  1.00  1.130          N  
ATOM   4879  CA  ARG A 302      31.139 -19.003  15.308  1.00  1.160          C  
ATOM   4880  C   ARG A 302      30.100 -19.337  16.387  1.00  1.100          C  
ATOM   4881  O   ARG A 302      30.508 -19.699  17.494  1.00  1.150          O  
ATOM   4882  CB  ARG A 302      32.185 -18.093  15.940  1.00  1.610          C  
ATOM   4883  CG  ARG A 302      31.639 -16.774  16.440  1.00  1.610          C  
ATOM   4884  CD  ARG A 302      32.663 -15.887  16.994  1.00  1.610          C  
ATOM   4885  NE  ARG A 302      32.080 -14.588  17.348  1.00  1.610          N  
ATOM   4886  CZ  ARG A 302      31.496 -14.254  18.515  1.00  1.610          C  
ATOM   4887  NH1 ARG A 302      31.394 -15.103  19.524  1.00  1.610          N  
ATOM   4888  NH2 ARG A 302      31.028 -13.029  18.607  1.00  1.610          N  
ATOM   4889  H   ARG A 302      30.149 -17.510  14.098  1.00  1.360          H  
ATOM   4890  HA  ARG A 302      31.637 -19.935  15.045  1.00  1.390          H  
ATOM   4891 1HB  ARG A 302      32.658 -18.602  16.778  1.00  1.930          H  
ATOM   4892 2HB  ARG A 302      32.960 -17.874  15.206  1.00  1.930          H  
ATOM   4893 1HG  ARG A 302      31.206 -16.255  15.614  1.00  1.930          H  
ATOM   4894 2HG  ARG A 302      30.880 -16.938  17.200  1.00  1.930          H  
ATOM   4895 1HD  ARG A 302      33.113 -16.330  17.880  1.00  1.930          H  
ATOM   4896 2HD  ARG A 302      33.432 -15.717  16.239  1.00  1.930          H  
ATOM   4897  HE  ARG A 302      32.085 -13.841  16.631  1.00  1.930          H  
ATOM   4898 1HH1 ARG A 302      31.759 -16.038  19.437  1.00  1.930          H  
ATOM   4899 2HH1 ARG A 302      30.950 -14.814  20.383  1.00  1.930          H  
ATOM   4900 1HH2 ARG A 302      31.139 -12.420  17.780  1.00  1.930          H  
ATOM   4901 2HH2 ARG A 302      30.578 -12.701  19.445  1.00  1.930          H  
ATOM   4902  N   THR A 303      28.787 -19.227  16.129  1.00  1.070          N  
ATOM   4903  CA  THR A 303      27.856 -19.479  17.243  1.00  1.070          C  
ATOM   4904  C   THR A 303      27.044 -20.772  17.156  1.00  1.040          C  
ATOM   4905  O   THR A 303      26.968 -21.428  16.116  1.00  1.170          O  
ATOM   4906  CB  THR A 303      26.885 -18.295  17.420  1.00  1.500          C  
ATOM   4907  OG1 THR A 303      26.055 -18.163  16.255  1.00  1.500          O  
ATOM   4908  CG2 THR A 303      27.691 -17.000  17.618  1.00  1.500          C  
ATOM   4909  H   THR A 303      28.426 -18.948  15.205  1.00  1.280          H  
ATOM   4910  HA  THR A 303      28.440 -19.540  18.159  1.00  1.280          H  
ATOM   4911  HB  THR A 303      26.254 -18.467  18.291  1.00  1.800          H  
ATOM   4912  HG1 THR A 303      25.485 -18.935  16.156  1.00  1.800          H  
ATOM   4913 1HG2 THR A 303      27.018 -16.167  17.747  1.00  1.800          H  
ATOM   4914 2HG2 THR A 303      28.323 -17.095  18.498  1.00  1.800          H  
ATOM   4915 3HG2 THR A 303      28.313 -16.822  16.747  1.00  1.800          H  
ATOM   4916  N   LYS A 304      26.421 -21.133  18.291  1.00  1.120          N  
ATOM   4917  CA  LYS A 304      25.548 -22.305  18.402  1.00  1.110          C  
ATOM   4918  C   LYS A 304      24.363 -21.987  19.315  1.00  1.000          C  
ATOM   4919  O   LYS A 304      24.556 -21.359  20.368  1.00  0.990          O  
ATOM   4920  CB  LYS A 304      26.299 -23.502  19.024  1.00  1.560          C  
ATOM   4921  CG  LYS A 304      27.566 -24.008  18.292  1.00  1.560          C  
ATOM   4922  CD  LYS A 304      27.267 -24.714  16.982  1.00  1.560          C  
ATOM   4923  CE  LYS A 304      28.555 -25.242  16.353  1.00  1.560          C  
ATOM   4924  NZ  LYS A 304      28.323 -25.838  15.007  1.00  1.560          N  
ATOM   4925  H   LYS A 304      26.551 -20.557  19.112  1.00  1.340          H  
ATOM   4926  HA  LYS A 304      25.160 -22.566  17.417  1.00  1.330          H  
ATOM   4927 1HB  LYS A 304      26.603 -23.235  20.030  1.00  1.870          H  
ATOM   4928 2HB  LYS A 304      25.614 -24.350  19.115  1.00  1.870          H  
ATOM   4929 1HG  LYS A 304      28.243 -23.178  18.104  1.00  1.870          H  
ATOM   4930 2HG  LYS A 304      28.077 -24.717  18.939  1.00  1.870          H  
ATOM   4931 1HD  LYS A 304      26.584 -25.551  17.160  1.00  1.870          H  
ATOM   4932 2HD  LYS A 304      26.796 -24.026  16.283  1.00  1.870          H  
ATOM   4933 1HE  LYS A 304      29.267 -24.422  16.259  1.00  1.870          H  
ATOM   4934 2HE  LYS A 304      28.977 -26.005  17.007  1.00  1.870          H  
ATOM   4935 1HZ  LYS A 304      29.193 -26.181  14.626  1.00  1.870          H  
ATOM   4936 2HZ  LYS A 304      27.665 -26.602  15.092  1.00  1.870          H  
ATOM   4937 3HZ  LYS A 304      27.938 -25.142  14.381  1.00  1.870          H  
ATOM   4938  N   PHE A 305      23.165 -22.402  18.901  1.00  0.970          N  
ATOM   4939  CA  PHE A 305      21.953 -22.258  19.703  1.00  0.940          C  
ATOM   4940  C   PHE A 305      20.890 -23.231  19.220  1.00  0.860          C  
ATOM   4941  O   PHE A 305      20.956 -23.723  18.092  1.00  0.910          O  
ATOM   4942  CB  PHE A 305      21.397 -20.829  19.658  1.00  1.330          C  
ATOM   4943  CG  PHE A 305      20.937 -20.365  18.350  1.00  1.330          C  
ATOM   4944  CD1 PHE A 305      19.633 -20.540  17.986  1.00  1.330          C  
ATOM   4945  CD2 PHE A 305      21.799 -19.735  17.472  1.00  1.330          C  
ATOM   4946  CE1 PHE A 305      19.190 -20.115  16.785  1.00  1.330          C  
ATOM   4947  CE2 PHE A 305      21.347 -19.299  16.248  1.00  1.330          C  
ATOM   4948  CZ  PHE A 305      20.037 -19.493  15.908  1.00  1.330          C  
ATOM   4949  H   PHE A 305      23.092 -22.877  18.009  1.00  1.160          H  
ATOM   4950  HA  PHE A 305      22.190 -22.504  20.737  1.00  1.130          H  
ATOM   4951 1HB  PHE A 305      20.567 -20.742  20.361  1.00  1.590          H  
ATOM   4952 2HB  PHE A 305      22.161 -20.153  19.978  1.00  1.590          H  
ATOM   4953  HD1 PHE A 305      18.948 -21.035  18.672  1.00  1.590          H  
ATOM   4954  HD2 PHE A 305      22.841 -19.588  17.755  1.00  1.590          H  
ATOM   4955  HE1 PHE A 305      18.167 -20.283  16.531  1.00  1.590          H  
ATOM   4956  HE2 PHE A 305      22.033 -18.803  15.542  1.00  1.590          H  
ATOM   4957  HZ  PHE A 305      19.683 -19.158  14.948  1.00  1.590          H  
ATOM   4958  N   TRP A 306      19.882 -23.461  20.058  1.00  0.830          N  
ATOM   4959  CA  TRP A 306      18.719 -24.284  19.695  1.00  0.810          C  
ATOM   4960  C   TRP A 306      17.438 -23.551  20.045  1.00  0.780          C  
ATOM   4961  O   TRP A 306      17.427 -22.748  20.978  1.00  0.810          O  
ATOM   4962  CB  TRP A 306      18.763 -25.630  20.430  1.00  1.140          C  
ATOM   4963  CG  TRP A 306      19.965 -26.383  20.080  1.00  1.140          C  
ATOM   4964  CD1 TRP A 306      20.067 -27.325  19.155  1.00  1.140          C  
ATOM   4965  CD2 TRP A 306      21.279 -26.221  20.633  1.00  1.140          C  
ATOM   4966  NE1 TRP A 306      21.362 -27.763  19.067  1.00  1.140          N  
ATOM   4967  CE2 TRP A 306      22.111 -27.088  19.952  1.00  1.140          C  
ATOM   4968  CE3 TRP A 306      21.804 -25.407  21.619  1.00  1.140          C  
ATOM   4969  CZ2 TRP A 306      23.457 -27.157  20.210  1.00  1.140          C  
ATOM   4970  CZ3 TRP A 306      23.117 -25.463  21.873  1.00  1.140          C  
ATOM   4971  CH2 TRP A 306      23.942 -26.317  21.183  1.00  1.140          C  
ATOM   4972  H   TRP A 306      19.975 -23.074  20.999  1.00  1.000          H  
ATOM   4973  HA  TRP A 306      18.730 -24.468  18.623  1.00  0.970          H  
ATOM   4974 1HB  TRP A 306      18.738 -25.481  21.501  1.00  1.370          H  
ATOM   4975 2HB  TRP A 306      17.893 -26.228  20.151  1.00  1.370          H  
ATOM   4976  HD1 TRP A 306      19.241 -27.663  18.562  1.00  1.370          H  
ATOM   4977  HE1 TRP A 306      21.730 -28.455  18.443  1.00  1.370          H  
ATOM   4978  HE3 TRP A 306      21.170 -24.723  22.170  1.00  1.370          H  
ATOM   4979  HZ2 TRP A 306      24.130 -27.831  19.672  1.00  1.370          H  
ATOM   4980  HZ3 TRP A 306      23.477 -24.805  22.635  1.00  1.370          H  
ATOM   4981  HH2 TRP A 306      24.995 -26.339  21.403  1.00  1.370          H  
ATOM   4982  N   ILE A 307      16.353 -23.777  19.301  1.00  0.760          N  
ATOM   4983  CA  ILE A 307      15.125 -23.085  19.707  1.00  0.740          C  
ATOM   4984  C   ILE A 307      13.946 -23.981  19.949  1.00  0.730          C  
ATOM   4985  O   ILE A 307      13.498 -24.717  19.069  1.00  0.740          O  
ATOM   4986  CB  ILE A 307      14.685 -21.983  18.728  1.00  1.040          C  
ATOM   4987  CG1 ILE A 307      15.786 -20.958  18.619  1.00  1.040          C  
ATOM   4988  CG2 ILE A 307      13.360 -21.326  19.246  1.00  1.040          C  
ATOM   4989  CD1 ILE A 307      15.564 -19.938  17.628  1.00  1.040          C  
ATOM   4990  H   ILE A 307      16.382 -24.452  18.522  1.00  0.910          H  
ATOM   4991  HA  ILE A 307      15.317 -22.584  20.652  1.00  0.890          H  
ATOM   4992  HB  ILE A 307      14.534 -22.409  17.737  1.00  1.250          H  
ATOM   4993 1HG1 ILE A 307      15.922 -20.486  19.563  1.00  1.250          H  
ATOM   4994 2HG1 ILE A 307      16.695 -21.468  18.348  1.00  1.250          H  
ATOM   4995 1HG2 ILE A 307      13.029 -20.546  18.586  1.00  1.250          H  
ATOM   4996 2HG2 ILE A 307      12.563 -22.059  19.313  1.00  1.250          H  
ATOM   4997 3HG2 ILE A 307      13.539 -20.910  20.233  1.00  1.250          H  
ATOM   4998 1HD1 ILE A 307      16.411 -19.285  17.618  1.00  1.250          H  
ATOM   4999 2HD1 ILE A 307      15.452 -20.409  16.659  1.00  1.250          H  
ATOM   5000 3HD1 ILE A 307      14.682 -19.357  17.851  1.00  1.250          H  
ATOM   5001  N   GLU A 308      13.420 -23.871  21.159  1.00  0.720          N  
ATOM   5002  CA  GLU A 308      12.255 -24.634  21.573  1.00  0.710          C  
ATOM   5003  C   GLU A 308      11.037 -23.755  21.380  1.00  0.680          C  
ATOM   5004  O   GLU A 308      11.065 -22.584  21.771  1.00  0.690          O  
ATOM   5005  CB  GLU A 308      12.383 -25.093  23.016  1.00  1.000          C  
ATOM   5006  CG  GLU A 308      11.240 -25.964  23.487  1.00  1.000          C  
ATOM   5007  CD  GLU A 308      11.433 -26.443  24.872  1.00  1.000          C  
ATOM   5008  OE1 GLU A 308      12.399 -26.045  25.484  1.00  1.000          O  
ATOM   5009  OE2 GLU A 308      10.627 -27.209  25.334  1.00  1.000          O  
ATOM   5010  H   GLU A 308      13.848 -23.188  21.797  1.00  0.860          H  
ATOM   5011  HA  GLU A 308      12.154 -25.511  20.939  1.00  0.850          H  
ATOM   5012 1HB  GLU A 308      13.305 -25.662  23.132  1.00  1.200          H  
ATOM   5013 2HB  GLU A 308      12.444 -24.225  23.673  1.00  1.200          H  
ATOM   5014 1HG  GLU A 308      10.312 -25.394  23.446  1.00  1.200          H  
ATOM   5015 2HG  GLU A 308      11.143 -26.817  22.810  1.00  1.200          H  
ATOM   5016  N   SER A 309       9.960 -24.283  20.800  1.00  0.660          N  
ATOM   5017  CA  SER A 309       8.791 -23.431  20.595  1.00  0.670          C  
ATOM   5018  C   SER A 309       7.481 -24.161  20.422  1.00  0.670          C  
ATOM   5019  O   SER A 309       7.416 -25.383  20.256  1.00  0.700          O  
ATOM   5020  CB  SER A 309       8.922 -22.604  19.333  1.00  0.930          C  
ATOM   5021  OG  SER A 309       8.728 -23.409  18.195  1.00  0.930          O  
ATOM   5022  H   SER A 309       9.973 -25.256  20.478  1.00  0.790          H  
ATOM   5023  HA  SER A 309       8.688 -22.776  21.455  1.00  0.800          H  
ATOM   5024 1HB  SER A 309       8.196 -21.791  19.334  1.00  1.120          H  
ATOM   5025 2HB  SER A 309       9.908 -22.156  19.300  1.00  1.120          H  
ATOM   5026  HG  SER A 309       7.733 -23.540  18.109  1.00  1.120          H  
ATOM   5027  N   GLU A 310       6.435 -23.352  20.424  1.00  0.670          N  
ATOM   5028  CA  GLU A 310       5.080 -23.761  20.099  1.00  0.690          C  
ATOM   5029  C   GLU A 310       5.054 -24.128  18.614  1.00  0.640          C  
ATOM   5030  O   GLU A 310       5.971 -23.765  17.860  1.00  0.690          O  
ATOM   5031  CB  GLU A 310       4.084 -22.639  20.452  1.00  0.960          C  
ATOM   5032  CG  GLU A 310       2.585 -22.917  20.161  1.00  0.960          C  
ATOM   5033  CD  GLU A 310       2.043 -24.121  20.867  1.00  0.960          C  
ATOM   5034  OE1 GLU A 310       1.451 -23.983  21.906  1.00  0.960          O  
ATOM   5035  OE2 GLU A 310       2.249 -25.203  20.345  1.00  0.960          O  
ATOM   5036  H   GLU A 310       6.615 -22.368  20.646  1.00  0.800          H  
ATOM   5037  HA  GLU A 310       4.824 -24.650  20.678  1.00  0.830          H  
ATOM   5038 1HB  GLU A 310       4.169 -22.417  21.509  1.00  1.150          H  
ATOM   5039 2HB  GLU A 310       4.362 -21.734  19.910  1.00  1.150          H  
ATOM   5040 1HG  GLU A 310       2.023 -22.051  20.504  1.00  1.150          H  
ATOM   5041 2HG  GLU A 310       2.413 -23.000  19.094  1.00  1.150          H  
ATOM   5042  N   GLY A 311       4.068 -24.929  18.213  1.00  0.610          N  
ATOM   5043  CA  GLY A 311       3.918 -25.321  16.821  1.00  0.590          C  
ATOM   5044  C   GLY A 311       3.159 -24.228  16.075  1.00  0.580          C  
ATOM   5045  O   GLY A 311       3.015 -23.120  16.590  1.00  0.630          O  
ATOM   5046  H   GLY A 311       3.367 -25.213  18.909  1.00  0.730          H  
ATOM   5047 1HA  GLY A 311       4.902 -25.472  16.381  1.00  0.710          H  
ATOM   5048 2HA  GLY A 311       3.373 -26.264  16.775  1.00  0.710          H  
ATOM   5049  N   PRO A 312       2.712 -24.479  14.843  1.00  0.580          N  
ATOM   5050  CA  PRO A 312       1.996 -23.529  14.016  1.00  0.620          C  
ATOM   5051  C   PRO A 312       0.769 -23.091  14.789  1.00  0.660          C  
ATOM   5052  O   PRO A 312       0.134 -23.935  15.433  1.00  1.050          O  
ATOM   5053  CB  PRO A 312       1.648 -24.360  12.774  1.00  0.930          C  
ATOM   5054  CG  PRO A 312       2.683 -25.471  12.759  1.00  0.930          C  
ATOM   5055  CD  PRO A 312       2.912 -25.797  14.224  1.00  0.930          C  
ATOM   5056  HA  PRO A 312       2.652 -22.670  13.772  1.00  0.740          H  
ATOM   5057 1HB  PRO A 312       0.612 -24.729  12.844  1.00  1.120          H  
ATOM   5058 2HB  PRO A 312       1.707 -23.735  11.872  1.00  1.120          H  
ATOM   5059 1HG  PRO A 312       2.315 -26.328  12.167  1.00  1.120          H  
ATOM   5060 2HG  PRO A 312       3.595 -25.126  12.259  1.00  1.120          H  
ATOM   5061 1HD  PRO A 312       2.151 -26.508  14.584  1.00  1.120          H  
ATOM   5062 2HD  PRO A 312       3.933 -26.170  14.365  1.00  1.120          H  
ATOM   5063  N   HIS A 313       0.393 -21.825  14.700  1.00  0.700          N  
ATOM   5064  CA  HIS A 313      -0.783 -21.347  15.422  1.00  0.710          C  
ATOM   5065  C   HIS A 313      -1.310 -20.088  14.749  1.00  0.820          C  
ATOM   5066  O   HIS A 313      -0.524 -19.264  14.284  1.00  1.410          O  
ATOM   5067  CB  HIS A 313      -0.426 -21.058  16.887  1.00  0.990          C  
ATOM   5068  CG  HIS A 313      -1.602 -20.912  17.789  1.00  0.990          C  
ATOM   5069  ND1 HIS A 313      -2.397 -19.771  17.849  1.00  0.990          N  
ATOM   5070  CD2 HIS A 313      -2.115 -21.781  18.690  1.00  0.990          C  
ATOM   5071  CE1 HIS A 313      -3.357 -19.972  18.751  1.00  0.990          C  
ATOM   5072  NE2 HIS A 313      -3.198 -21.177  19.271  1.00  0.990          N  
ATOM   5073  H   HIS A 313       0.955 -21.181  14.155  1.00  0.840          H  
ATOM   5074  HA  HIS A 313      -1.572 -22.101  15.399  1.00  0.850          H  
ATOM   5075 1HB  HIS A 313       0.205 -21.868  17.277  1.00  1.190          H  
ATOM   5076 2HB  HIS A 313       0.158 -20.140  16.944  1.00  1.190          H  
ATOM   5077  HD2 HIS A 313      -1.732 -22.781  18.911  1.00  1.190          H  
ATOM   5078  HE1 HIS A 313      -4.141 -19.275  19.030  1.00  1.190          H  
ATOM   5079  HE2 HIS A 313      -3.783 -21.596  19.986  1.00  1.190          H  
ATOM   5080  N   SER A 314      -2.634 -19.974  14.656  1.00  0.550          N  
ATOM   5081  CA  SER A 314      -3.329 -18.872  13.988  1.00  0.590          C  
ATOM   5082  C   SER A 314      -3.456 -17.523  14.724  1.00  0.680          C  
ATOM   5083  O   SER A 314      -3.824 -16.515  14.104  1.00  1.100          O  
ATOM   5084  CB  SER A 314      -4.711 -19.360  13.621  1.00  0.810          C  
ATOM   5085  OG  SER A 314      -5.463 -19.654  14.770  1.00  0.810          O  
ATOM   5086  H   SER A 314      -3.211 -20.690  15.078  1.00  0.660          H  
ATOM   5087  HA  SER A 314      -2.790 -18.679  13.060  1.00  0.710          H  
ATOM   5088 1HB  SER A 314      -5.217 -18.593  13.055  1.00  0.970          H  
ATOM   5089 2HB  SER A 314      -4.637 -20.241  12.987  1.00  0.970          H  
ATOM   5090  HG  SER A 314      -6.346 -19.873  14.458  1.00  0.970          H  
ATOM   5091  N   ASN A 315      -3.153 -17.460  16.023  1.00  0.570          N  
ATOM   5092  CA  ASN A 315      -3.290 -16.193  16.741  1.00  0.600          C  
ATOM   5093  C   ASN A 315      -2.084 -15.287  16.480  1.00  0.760          C  
ATOM   5094  O   ASN A 315      -0.947 -15.604  16.843  1.00  1.470          O  
ATOM   5095  CB  ASN A 315      -3.541 -16.412  18.220  1.00  0.830          C  
ATOM   5096  CG  ASN A 315      -3.811 -15.137  19.003  1.00  0.830          C  
ATOM   5097  OD1 ASN A 315      -3.254 -14.046  18.755  1.00  0.830          O  
ATOM   5098  ND2 ASN A 315      -4.692 -15.262  19.975  1.00  0.830          N  
ATOM   5099  H   ASN A 315      -2.863 -18.297  16.542  1.00  0.680          H  
ATOM   5100  HA  ASN A 315      -4.166 -15.676  16.344  1.00  0.720          H  
ATOM   5101 1HB  ASN A 315      -4.415 -17.050  18.325  1.00  0.990          H  
ATOM   5102 2HB  ASN A 315      -2.711 -16.938  18.656  1.00  0.990          H  
ATOM   5103 1HD2 ASN A 315      -4.934 -14.470  20.544  1.00  0.990          H  
ATOM   5104 2HD2 ASN A 315      -5.125 -16.148  20.151  1.00  0.990          H  
ATOM   5105  N   LEU A 316      -2.347 -14.169  15.816  1.00  0.470          N  
ATOM   5106  CA  LEU A 316      -1.356 -13.198  15.341  1.00  0.460          C  
ATOM   5107  C   LEU A 316      -0.539 -12.533  16.427  1.00  0.510          C  
ATOM   5108  O   LEU A 316       0.497 -11.928  16.146  1.00  0.620          O  
ATOM   5109  CB  LEU A 316      -2.065 -12.098  14.553  1.00  0.650          C  
ATOM   5110  CG  LEU A 316      -2.747 -12.512  13.235  1.00  0.650          C  
ATOM   5111  CD1 LEU A 316      -3.501 -11.308  12.699  1.00  0.650          C  
ATOM   5112  CD2 LEU A 316      -1.711 -13.026  12.225  1.00  0.650          C  
ATOM   5113  H   LEU A 316      -3.316 -14.003  15.583  1.00  0.560          H  
ATOM   5114  HA  LEU A 316      -0.661 -13.698  14.705  1.00  0.550          H  
ATOM   5115 1HB  LEU A 316      -2.832 -11.676  15.187  1.00  0.780          H  
ATOM   5116 2HB  LEU A 316      -1.343 -11.312  14.328  1.00  0.780          H  
ATOM   5117  HG  LEU A 316      -3.475 -13.302  13.427  1.00  0.780          H  
ATOM   5118 1HD1 LEU A 316      -4.005 -11.596  11.787  1.00  0.780          H  
ATOM   5119 2HD1 LEU A 316      -4.241 -10.968  13.425  1.00  0.780          H  
ATOM   5120 3HD1 LEU A 316      -2.809 -10.497  12.494  1.00  0.780          H  
ATOM   5121 1HD2 LEU A 316      -2.213 -13.301  11.295  1.00  0.780          H  
ATOM   5122 2HD2 LEU A 316      -0.988 -12.259  12.033  1.00  0.780          H  
ATOM   5123 3HD2 LEU A 316      -1.210 -13.891  12.611  1.00  0.780          H  
ATOM   5124  N   TYR A 317      -1.033 -12.581  17.651  1.00  0.500          N  
ATOM   5125  CA  TYR A 317      -0.360 -11.938  18.755  1.00  0.600          C  
ATOM   5126  C   TYR A 317       0.225 -12.950  19.748  1.00  0.610          C  
ATOM   5127  O   TYR A 317       0.655 -12.581  20.845  1.00  0.730          O  
ATOM   5128  CB  TYR A 317      -1.349 -10.967  19.383  1.00  0.800          C  
ATOM   5129  CG  TYR A 317      -1.821  -9.998  18.304  1.00  0.800          C  
ATOM   5130  CD1 TYR A 317      -3.090 -10.143  17.739  1.00  0.800          C  
ATOM   5131  CD2 TYR A 317      -0.968  -9.013  17.832  1.00  0.800          C  
ATOM   5132  CE1 TYR A 317      -3.495  -9.295  16.711  1.00  0.800          C  
ATOM   5133  CE2 TYR A 317      -1.374  -8.177  16.811  1.00  0.800          C  
ATOM   5134  CZ  TYR A 317      -2.626  -8.314  16.249  1.00  0.800          C  
ATOM   5135  OH  TYR A 317      -3.001  -7.469  15.219  1.00  0.800          O  
ATOM   5136  H   TYR A 317      -1.890 -13.103  17.831  1.00  0.600          H  
ATOM   5137  HA  TYR A 317       0.466 -11.356  18.361  1.00  0.720          H  
ATOM   5138 1HB  TYR A 317      -2.209 -11.506  19.784  1.00  0.960          H  
ATOM   5139 2HB  TYR A 317      -0.878 -10.406  20.189  1.00  0.960          H  
ATOM   5140  HD1 TYR A 317      -3.760 -10.925  18.097  1.00  0.960          H  
ATOM   5141  HD2 TYR A 317       0.028  -8.903  18.258  1.00  0.960          H  
ATOM   5142  HE1 TYR A 317      -4.485  -9.405  16.259  1.00  0.960          H  
ATOM   5143  HE2 TYR A 317      -0.698  -7.408  16.439  1.00  0.960          H  
ATOM   5144  HH  TYR A 317      -3.910  -7.692  14.892  1.00  0.960          H  
ATOM   5145  N   THR A 318       0.246 -14.233  19.367  1.00  0.620          N  
ATOM   5146  CA  THR A 318       0.762 -15.278  20.249  1.00  0.710          C  
ATOM   5147  C   THR A 318       1.979 -16.048  19.726  1.00  0.650          C  
ATOM   5148  O   THR A 318       2.019 -16.550  18.589  1.00  0.680          O  
ATOM   5149  CB  THR A 318      -0.359 -16.288  20.585  1.00  0.960          C  
ATOM   5150  OG1 THR A 318      -1.407 -15.605  21.275  1.00  0.960          O  
ATOM   5151  CG2 THR A 318       0.138 -17.451  21.450  1.00  0.960          C  
ATOM   5152  H   THR A 318      -0.129 -14.501  18.454  1.00  0.740          H  
ATOM   5153  HA  THR A 318       1.062 -14.804  21.181  1.00  0.850          H  
ATOM   5154  HB  THR A 318      -0.748 -16.690  19.660  1.00  1.150          H  
ATOM   5155  HG1 THR A 318      -1.742 -14.904  20.708  1.00  1.150          H  
ATOM   5156 1HG2 THR A 318      -0.697 -18.122  21.651  1.00  1.150          H  
ATOM   5157 2HG2 THR A 318       0.918 -18.007  20.934  1.00  1.150          H  
ATOM   5158 3HG2 THR A 318       0.528 -17.066  22.390  1.00  1.150          H  
ATOM   5159  N   TYR A 319       2.968 -16.168  20.604  1.00  0.620          N  
ATOM   5160  CA  TYR A 319       4.170 -16.948  20.347  1.00  0.580          C  
ATOM   5161  C   TYR A 319       4.770 -17.360  21.674  1.00  0.680          C  
ATOM   5162  O   TYR A 319       4.789 -16.562  22.615  1.00  1.130          O  
ATOM   5163  CB  TYR A 319       5.237 -16.175  19.566  1.00  0.830          C  
ATOM   5164  CG  TYR A 319       6.414 -17.053  19.160  1.00  0.830          C  
ATOM   5165  CD1 TYR A 319       6.365 -17.744  17.955  1.00  0.830          C  
ATOM   5166  CD2 TYR A 319       7.512 -17.218  19.998  1.00  0.830          C  
ATOM   5167  CE1 TYR A 319       7.401 -18.579  17.595  1.00  0.830          C  
ATOM   5168  CE2 TYR A 319       8.529 -18.071  19.624  1.00  0.830          C  
ATOM   5169  CZ  TYR A 319       8.474 -18.737  18.443  1.00  0.830          C  
ATOM   5170  OH  TYR A 319       9.483 -19.575  18.095  1.00  0.830          O  
ATOM   5171  H   TYR A 319       2.854 -15.706  21.496  1.00  0.740          H  
ATOM   5172  HA  TYR A 319       3.903 -17.854  19.803  1.00  0.700          H  
ATOM   5173 1HB  TYR A 319       4.809 -15.755  18.675  1.00  0.990          H  
ATOM   5174 2HB  TYR A 319       5.611 -15.376  20.169  1.00  0.990          H  
ATOM   5175  HD1 TYR A 319       5.506 -17.628  17.295  1.00  0.990          H  
ATOM   5176  HD2 TYR A 319       7.563 -16.694  20.958  1.00  0.990          H  
ATOM   5177  HE1 TYR A 319       7.366 -19.123  16.651  1.00  0.990          H  
ATOM   5178  HE2 TYR A 319       9.375 -18.225  20.273  1.00  0.990          H  
ATOM   5179  HH  TYR A 319      10.152 -19.571  18.782  1.00  0.990          H  
ATOM   5180  N   GLN A 320       5.249 -18.597  21.748  1.00  0.690          N  
ATOM   5181  CA  GLN A 320       5.957 -19.093  22.921  1.00  0.760          C  
ATOM   5182  C   GLN A 320       7.195 -19.861  22.484  1.00  0.680          C  
ATOM   5183  O   GLN A 320       7.158 -20.590  21.482  1.00  0.650          O  
ATOM   5184  CB  GLN A 320       5.060 -20.012  23.765  1.00  1.040          C  
ATOM   5185  CG  GLN A 320       3.843 -19.348  24.407  1.00  1.040          C  
ATOM   5186  CD  GLN A 320       4.232 -18.460  25.581  1.00  1.040          C  
ATOM   5187  OE1 GLN A 320       5.218 -18.742  26.272  1.00  1.040          O  
ATOM   5188  NE2 GLN A 320       3.469 -17.400  25.814  1.00  1.040          N  
ATOM   5189  H   GLN A 320       5.155 -19.208  20.947  1.00  0.830          H  
ATOM   5190  HA  GLN A 320       6.284 -18.244  23.525  1.00  0.910          H  
ATOM   5191 1HB  GLN A 320       4.693 -20.819  23.144  1.00  1.240          H  
ATOM   5192 2HB  GLN A 320       5.656 -20.465  24.556  1.00  1.240          H  
ATOM   5193 1HG  GLN A 320       3.331 -18.736  23.674  1.00  1.240          H  
ATOM   5194 2HG  GLN A 320       3.172 -20.124  24.771  1.00  1.240          H  
ATOM   5195 1HE2 GLN A 320       3.683 -16.785  26.576  1.00  1.240          H  
ATOM   5196 2HE2 GLN A 320       2.686 -17.208  25.224  1.00  1.240          H  
ATOM   5197  N   GLY A 321       8.264 -19.743  23.273  1.00  0.700          N  
ATOM   5198  CA  GLY A 321       9.514 -20.459  23.026  1.00  0.650          C  
ATOM   5199  C   GLY A 321      10.701 -19.832  23.753  1.00  0.670          C  
ATOM   5200  O   GLY A 321      10.538 -18.836  24.469  1.00  0.700          O  
ATOM   5201  H   GLY A 321       8.209 -19.122  24.073  1.00  0.840          H  
ATOM   5202 1HA  GLY A 321       9.406 -21.494  23.350  1.00  0.780          H  
ATOM   5203 2HA  GLY A 321       9.716 -20.476  21.956  1.00  0.780          H  
ATOM   5204  N   ASN A 322      11.878 -20.452  23.581  1.00  0.670          N  
ATOM   5205  CA  ASN A 322      13.147 -20.034  24.203  1.00  0.740          C  
ATOM   5206  C   ASN A 322      14.354 -20.279  23.280  1.00  0.750          C  
ATOM   5207  O   ASN A 322      14.463 -21.343  22.651  1.00  0.790          O  
ATOM   5208  CB  ASN A 322      13.375 -20.794  25.499  1.00  1.010          C  
ATOM   5209  CG  ASN A 322      12.348 -20.548  26.593  1.00  1.010          C  
ATOM   5210  OD1 ASN A 322      11.234 -21.092  26.568  1.00  1.010          O  
ATOM   5211  ND2 ASN A 322      12.717 -19.781  27.580  1.00  1.010          N  
ATOM   5212  H   ASN A 322      11.851 -21.276  22.975  1.00  0.800          H  
ATOM   5213  HA  ASN A 322      13.107 -18.965  24.409  1.00  0.890          H  
ATOM   5214 1HB  ASN A 322      13.431 -21.865  25.298  1.00  1.210          H  
ATOM   5215 2HB  ASN A 322      14.335 -20.484  25.874  1.00  1.210          H  
ATOM   5216 1HD2 ASN A 322      12.089 -19.602  28.335  1.00  1.210          H  
ATOM   5217 2HD2 ASN A 322      13.651 -19.373  27.595  1.00  1.210          H  
ATOM   5218  N   MET A 323      15.281 -19.308  23.218  1.00  0.770          N  
ATOM   5219  CA  MET A 323      16.498 -19.461  22.409  1.00  0.830          C  
ATOM   5220  C   MET A 323      17.680 -19.899  23.267  1.00  0.850          C  
ATOM   5221  O   MET A 323      18.316 -19.086  23.938  1.00  0.980          O  
ATOM   5222  CB  MET A 323      16.850 -18.164  21.666  1.00  1.140          C  
ATOM   5223  CG  MET A 323      18.089 -18.277  20.733  1.00  1.140          C  
ATOM   5224  SD  MET A 323      18.500 -16.719  19.907  1.00  1.140          S  
ATOM   5225  CE  MET A 323      17.271 -16.506  18.619  1.00  1.140          C  
ATOM   5226  H   MET A 323      15.141 -18.453  23.768  1.00  0.920          H  
ATOM   5227  HA  MET A 323      16.331 -20.251  21.686  1.00  1.000          H  
ATOM   5228 1HB  MET A 323      16.012 -17.850  21.070  1.00  1.370          H  
ATOM   5229 2HB  MET A 323      17.047 -17.371  22.396  1.00  1.370          H  
ATOM   5230 1HG  MET A 323      18.956 -18.594  21.307  1.00  1.370          H  
ATOM   5231 2HG  MET A 323      17.899 -19.029  19.973  1.00  1.370          H  
ATOM   5232 1HE  MET A 323      17.445 -15.553  18.131  1.00  1.370          H  
ATOM   5233 2HE  MET A 323      17.362 -17.302  17.896  1.00  1.370          H  
ATOM   5234 3HE  MET A 323      16.272 -16.506  19.041  1.00  1.370          H  
ATOM   5235  N   LYS A 324      18.019 -21.177  23.191  1.00  0.880          N  
ATOM   5236  CA  LYS A 324      19.052 -21.790  24.019  1.00  0.970          C  
ATOM   5237  C   LYS A 324      20.447 -21.531  23.472  1.00  1.480          C  
ATOM   5238  O   LYS A 324      21.067 -22.438  22.924  1.00  1.810          O  
ATOM   5239  CB  LYS A 324      18.791 -23.295  24.107  1.00  1.320          C  
ATOM   5240  CG  LYS A 324      17.504 -23.683  24.817  1.00  1.320          C  
ATOM   5241  CD  LYS A 324      17.312 -25.199  24.823  1.00  1.320          C  
ATOM   5242  CE  LYS A 324      16.051 -25.606  25.611  1.00  1.320          C  
ATOM   5243  NZ  LYS A 324      15.840 -27.090  25.615  1.00  1.320          N  
ATOM   5244  H   LYS A 324      17.518 -21.768  22.528  1.00  1.060          H  
ATOM   5245  HA  LYS A 324      19.014 -21.360  25.014  1.00  1.160          H  
ATOM   5246 1HB  LYS A 324      18.761 -23.713  23.107  1.00  1.590          H  
ATOM   5247 2HB  LYS A 324      19.588 -23.772  24.634  1.00  1.590          H  
ATOM   5248 1HG  LYS A 324      17.547 -23.332  25.830  1.00  1.590          H  
ATOM   5249 2HG  LYS A 324      16.653 -23.210  24.320  1.00  1.590          H  
ATOM   5250 1HD  LYS A 324      17.211 -25.550  23.791  1.00  1.590          H  
ATOM   5251 2HD  LYS A 324      18.184 -25.678  25.268  1.00  1.590          H  
ATOM   5252 1HE  LYS A 324      16.156 -25.265  26.640  1.00  1.590          H  
ATOM   5253 2HE  LYS A 324      15.173 -25.127  25.167  1.00  1.590          H  
ATOM   5254 1HZ  LYS A 324      15.007 -27.322  26.154  1.00  1.590          H  
ATOM   5255 2HZ  LYS A 324      15.722 -27.418  24.666  1.00  1.590          H  
ATOM   5256 3HZ  LYS A 324      16.638 -27.543  26.032  1.00  1.590          H  
ATOM   5257  N   TRP A 325      20.896 -20.283  23.577  1.00  1.860          N  
ATOM   5258  CA  TRP A 325      22.198 -19.835  23.069  1.00  2.540          C  
ATOM   5259  C   TRP A 325      23.385 -20.120  23.995  1.00  3.010          C  
ATOM   5260  O   TRP A 325      23.324 -19.917  25.219  1.00  2.940          O  
ATOM   5261  CB  TRP A 325      22.093 -18.352  22.716  1.00  3.280          C  
ATOM   5262  CG  TRP A 325      23.338 -17.722  22.202  1.00  3.280          C  
ATOM   5263  CD1 TRP A 325      23.792 -17.720  20.920  1.00  3.280          C  
ATOM   5264  CD2 TRP A 325      24.275 -16.930  22.952  1.00  3.280          C  
ATOM   5265  NE1 TRP A 325      24.943 -17.008  20.837  1.00  3.280          N  
ATOM   5266  CE2 TRP A 325      25.248 -16.507  22.062  1.00  3.280          C  
ATOM   5267  CE3 TRP A 325      24.356 -16.538  24.285  1.00  3.280          C  
ATOM   5268  CZ2 TRP A 325      26.297 -15.710  22.453  1.00  3.280          C  
ATOM   5269  CZ3 TRP A 325      25.388 -15.719  24.666  1.00  3.280          C  
ATOM   5270  CH2 TRP A 325      26.338 -15.319  23.780  1.00  3.280          C  
ATOM   5271  H   TRP A 325      20.250 -19.614  24.016  1.00  2.230          H  
ATOM   5272  HA  TRP A 325      22.404 -20.378  22.160  1.00  3.050          H  
ATOM   5273 1HB  TRP A 325      21.324 -18.223  21.958  1.00  3.940          H  
ATOM   5274 2HB  TRP A 325      21.765 -17.800  23.592  1.00  3.940          H  
ATOM   5275  HD1 TRP A 325      23.310 -18.210  20.084  1.00  3.940          H  
ATOM   5276  HE1 TRP A 325      25.487 -16.850  20.011  1.00  3.940          H  
ATOM   5277  HE3 TRP A 325      23.602 -16.857  25.006  1.00  3.940          H  
ATOM   5278  HZ2 TRP A 325      27.063 -15.376  21.756  1.00  3.940          H  
ATOM   5279  HZ3 TRP A 325      25.431 -15.397  25.697  1.00  3.940          H  
ATOM   5280  HH2 TRP A 325      27.145 -14.675  24.125  1.00  3.940          H  
ATOM   5281  N   ARG A 326      24.499 -20.573  23.392  1.00  3.650          N  
ATOM   5282  CA  ARG A 326      25.717 -20.888  24.140  1.00  4.200          C  
ATOM   5283  C   ARG A 326      26.635 -19.701  24.389  1.00  4.590          C  
ATOM   5284  O   ARG A 326      27.343 -19.239  23.489  1.00  4.810          O  
ATOM   5285  CB  ARG A 326      26.556 -21.922  23.383  1.00  5.660          C  
ATOM   5286  CG  ARG A 326      25.937 -23.291  23.151  1.00  5.660          C  
ATOM   5287  CD  ARG A 326      26.054 -24.172  24.330  1.00  5.660          C  
ATOM   5288  NE  ARG A 326      25.578 -25.542  24.043  1.00  5.660          N  
ATOM   5289  CZ  ARG A 326      25.305 -26.541  24.933  1.00  5.660          C  
ATOM   5290  NH1 ARG A 326      25.412 -26.350  26.227  1.00  5.660          N  
ATOM   5291  NH2 ARG A 326      24.917 -27.730  24.486  1.00  5.660          N  
ATOM   5292  H   ARG A 326      24.497 -20.731  22.377  1.00  4.380          H  
ATOM   5293  HA  ARG A 326      25.422 -21.297  25.106  1.00  5.040          H  
ATOM   5294 1HB  ARG A 326      26.802 -21.521  22.398  1.00  6.790          H  
ATOM   5295 2HB  ARG A 326      27.498 -22.071  23.914  1.00  6.790          H  
ATOM   5296 1HG  ARG A 326      24.886 -23.148  22.926  1.00  6.790          H  
ATOM   5297 2HG  ARG A 326      26.417 -23.785  22.319  1.00  6.790          H  
ATOM   5298 1HD  ARG A 326      27.110 -24.233  24.551  1.00  6.790          H  
ATOM   5299 2HD  ARG A 326      25.523 -23.762  25.169  1.00  6.790          H  
ATOM   5300  HE  ARG A 326      25.467 -25.770  23.067  1.00  6.790          H  
ATOM   5301 1HH1 ARG A 326      25.707 -25.459  26.581  1.00  6.790          H  
ATOM   5302 2HH1 ARG A 326      25.203 -27.101  26.869  1.00  6.790          H  
ATOM   5303 1HH2 ARG A 326      24.843 -27.915  23.487  1.00  6.790          H  
ATOM   5304 2HH2 ARG A 326      24.718 -28.477  25.133  1.00  6.790          H  
ATOM   5305  N   ASN A 327      26.692 -19.247  25.635  1.00  4.810          N  
ATOM   5306  CA  ASN A 327      27.517 -18.115  26.001  1.00  5.270          C  
ATOM   5307  C   ASN A 327      28.907 -18.599  26.324  1.00  5.870          C  
ATOM   5308  O   ASN A 327      29.353 -18.515  27.483  1.00  6.120          O  
ATOM   5309  CB  ASN A 327      26.944 -17.360  27.187  1.00  7.190          C  
ATOM   5310  CG  ASN A 327      27.676 -16.092  27.440  1.00  7.190          C  
ATOM   5311  OD1 ASN A 327      28.484 -15.648  26.604  1.00  7.190          O  
ATOM   5312  ND2 ASN A 327      27.431 -15.512  28.587  1.00  7.190          N  
ATOM   5313  H   ASN A 327      26.143 -19.686  26.373  1.00  5.770          H  
ATOM   5314  HA  ASN A 327      27.597 -17.448  25.147  1.00  6.320          H  
ATOM   5315 1HB  ASN A 327      25.883 -17.178  27.056  1.00  8.630          H  
ATOM   5316 2HB  ASN A 327      27.047 -17.957  28.080  1.00  8.630          H  
ATOM   5317 1HD2 ASN A 327      27.950 -14.684  28.878  1.00  8.630          H  
ATOM   5318 2HD2 ASN A 327      26.780 -15.917  29.224  1.00  8.630          H  
ATOM   5319  N   LEU A 328      29.604 -19.042  25.278  1.00  6.260          N  
ATOM   5320  CA  LEU A 328      30.938 -19.626  25.373  1.00  6.910          C  
ATOM   5321  C   LEU A 328      31.945 -18.653  25.967  1.00  7.400          C  
ATOM   5322  O   LEU A 328      32.974 -19.065  26.493  1.00  7.580          O  
ATOM   5323  CB  LEU A 328      31.413 -20.133  23.999  1.00  9.410          C  
ATOM   5324  CG  LEU A 328      31.848 -19.085  22.902  1.00  9.410          C  
ATOM   5325  CD1 LEU A 328      32.650 -19.828  21.837  1.00  9.410          C  
ATOM   5326  CD2 LEU A 328      30.609 -18.403  22.260  1.00  9.410          C  
ATOM   5327  H   LEU A 328      29.100 -19.028  24.383  1.00  7.510          H  
ATOM   5328  HA  LEU A 328      30.889 -20.489  26.030  1.00  8.290          H  
ATOM   5329 1HB  LEU A 328      32.263 -20.793  24.169  1.00 11.300          H  
ATOM   5330 2HB  LEU A 328      30.609 -20.734  23.571  1.00 11.300          H  
ATOM   5331  HG  LEU A 328      32.496 -18.329  23.340  1.00 11.300          H  
ATOM   5332 1HD1 LEU A 328      32.980 -19.131  21.066  1.00 11.300          H  
ATOM   5333 2HD1 LEU A 328      33.526 -20.288  22.299  1.00 11.300          H  
ATOM   5334 3HD1 LEU A 328      32.033 -20.601  21.381  1.00 11.300          H  
ATOM   5335 1HD2 LEU A 328      30.942 -17.708  21.492  1.00 11.300          H  
ATOM   5336 2HD2 LEU A 328      29.966 -19.160  21.802  1.00 11.300          H  
ATOM   5337 3HD2 LEU A 328      30.042 -17.854  22.997  1.00 11.300          H  
ATOM   5338  N   ALA A 329      31.663 -17.355  25.861  1.00  7.780          N  
ATOM   5339  CA  ALA A 329      32.529 -16.324  26.403  1.00  8.360          C  
ATOM   5340  C   ALA A 329      32.650 -16.437  27.924  1.00  8.090          C  
ATOM   5341  O   ALA A 329      33.706 -16.149  28.490  1.00  8.480          O  
ATOM   5342  CB  ALA A 329      31.991 -14.956  26.034  1.00 11.470          C  
ATOM   5343  H   ALA A 329      30.797 -17.081  25.418  1.00  9.340          H  
ATOM   5344  HA  ALA A 329      33.521 -16.454  25.972  1.00 10.030          H  
ATOM   5345 1HB  ALA A 329      32.659 -14.189  26.424  1.00 13.770          H  
ATOM   5346 2HB  ALA A 329      31.929 -14.870  24.951  1.00 13.770          H  
ATOM   5347 3HB  ALA A 329      31.000 -14.825  26.469  1.00 13.770          H  
ATOM   5348  N   ASP A 330      31.542 -16.808  28.585  1.00  7.520          N  
ATOM   5349  CA  ASP A 330      31.486 -16.939  30.036  1.00  7.350          C  
ATOM   5350  C   ASP A 330      31.508 -18.400  30.479  1.00  7.010          C  
ATOM   5351  O   ASP A 330      31.950 -18.716  31.587  1.00  7.300          O  
ATOM   5352  CB  ASP A 330      30.265 -16.216  30.613  1.00 10.360          C  
ATOM   5353  CG  ASP A 330      30.315 -14.656  30.420  1.00 10.360          C  
ATOM   5354  OD1 ASP A 330      31.289 -14.069  30.831  1.00 10.360          O  
ATOM   5355  OD2 ASP A 330      29.375 -14.074  29.898  1.00 10.360          O  
ATOM   5356  H   ASP A 330      30.704 -17.062  28.066  1.00  9.020          H  
ATOM   5357  HA  ASP A 330      32.371 -16.458  30.451  1.00  8.820          H  
ATOM   5358 1HB  ASP A 330      29.370 -16.613  30.148  1.00 12.430          H  
ATOM   5359 2HB  ASP A 330      30.190 -16.434  31.680  1.00 12.430          H  
ATOM   5360  N   GLY A 331      30.998 -19.294  29.623  1.00  6.700          N  
ATOM   5361  CA  GLY A 331      30.886 -20.710  29.953  1.00  6.650          C  
ATOM   5362  C   GLY A 331      29.488 -21.122  30.430  1.00  5.910          C  
ATOM   5363  O   GLY A 331      29.355 -22.055  31.226  1.00  6.090          O  
ATOM   5364  H   GLY A 331      30.655 -18.983  28.719  1.00  8.040          H  
ATOM   5365 1HA  GLY A 331      31.149 -21.288  29.071  1.00  7.980          H  
ATOM   5366 2HA  GLY A 331      31.617 -20.959  30.719  1.00  7.980          H  
ATOM   5367  N   GLU A 332      28.446 -20.423  29.960  1.00  5.320          N  
ATOM   5368  CA  GLU A 332      27.063 -20.738  30.357  1.00  4.740          C  
ATOM   5369  C   GLU A 332      26.086 -20.857  29.173  1.00  4.450          C  
ATOM   5370  O   GLU A 332      26.284 -20.234  28.134  1.00  4.710          O  
ATOM   5371  CB  GLU A 332      26.543 -19.650  31.305  1.00  6.870          C  
ATOM   5372  CG  GLU A 332      27.328 -19.501  32.615  1.00  6.870          C  
ATOM   5373  CD  GLU A 332      26.755 -18.441  33.531  1.00  6.870          C  
ATOM   5374  OE1 GLU A 332      25.880 -17.717  33.101  1.00  6.870          O  
ATOM   5375  OE2 GLU A 332      27.178 -18.356  34.658  1.00  6.870          O  
ATOM   5376  H   GLU A 332      28.629 -19.676  29.287  1.00  6.380          H  
ATOM   5377  HA  GLU A 332      27.067 -21.692  30.884  1.00  5.690          H  
ATOM   5378 1HB  GLU A 332      26.569 -18.688  30.792  1.00  8.240          H  
ATOM   5379 2HB  GLU A 332      25.500 -19.855  31.558  1.00  8.240          H  
ATOM   5380 1HG  GLU A 332      27.339 -20.459  33.134  1.00  8.240          H  
ATOM   5381 2HG  GLU A 332      28.360 -19.238  32.379  1.00  8.240          H  
ATOM   5382  N   ILE A 333      25.021 -21.641  29.334  1.00  4.210          N  
ATOM   5383  CA  ILE A 333      23.963 -21.686  28.314  1.00  3.970          C  
ATOM   5384  C   ILE A 333      22.702 -21.082  28.910  1.00  2.980          C  
ATOM   5385  O   ILE A 333      22.322 -21.426  30.031  1.00  2.780          O  
ATOM   5386  CB  ILE A 333      23.707 -23.117  27.765  1.00  5.650          C  
ATOM   5387  CG1 ILE A 333      22.597 -23.043  26.628  1.00  5.650          C  
ATOM   5388  CG2 ILE A 333      23.332 -24.093  28.878  1.00  5.650          C  
ATOM   5389  CD1 ILE A 333      22.460 -24.271  25.747  1.00  5.650          C  
ATOM   5390  H   ILE A 333      24.918 -22.158  30.197  1.00  5.050          H  
ATOM   5391  HA  ILE A 333      24.252 -21.062  27.469  1.00  4.760          H  
ATOM   5392  HB  ILE A 333      24.617 -23.466  27.300  1.00  6.780          H  
ATOM   5393 1HG1 ILE A 333      21.629 -22.859  27.092  1.00  6.780          H  
ATOM   5394 2HG1 ILE A 333      22.830 -22.214  25.977  1.00  6.780          H  
ATOM   5395 1HG2 ILE A 333      23.190 -25.086  28.466  1.00  6.780          H  
ATOM   5396 2HG2 ILE A 333      24.129 -24.125  29.613  1.00  6.780          H  
ATOM   5397 3HG2 ILE A 333      22.411 -23.780  29.364  1.00  6.780          H  
ATOM   5398 1HD1 ILE A 333      21.701 -24.102  25.007  1.00  6.780          H  
ATOM   5399 2HD1 ILE A 333      23.369 -24.455  25.250  1.00  6.780          H  
ATOM   5400 3HD1 ILE A 333      22.191 -25.138  26.342  1.00  6.780          H  
ATOM   5401  N   ARG A 334      22.075 -20.155  28.184  1.00  2.750          N  
ATOM   5402  CA  ARG A 334      20.872 -19.509  28.710  1.00  2.070          C  
ATOM   5403  C   ARG A 334      19.721 -19.431  27.723  1.00  1.910          C  
ATOM   5404  O   ARG A 334      19.820 -18.833  26.653  1.00  2.580          O  
ATOM   5405  CB  ARG A 334      21.207 -18.121  29.242  1.00  3.170          C  
ATOM   5406  CG  ARG A 334      22.050 -18.130  30.528  1.00  3.170          C  
ATOM   5407  CD  ARG A 334      22.433 -16.779  30.989  1.00  3.170          C  
ATOM   5408  NE  ARG A 334      23.193 -16.846  32.245  1.00  3.170          N  
ATOM   5409  CZ  ARG A 334      22.679 -16.748  33.493  1.00  3.170          C  
ATOM   5410  NH1 ARG A 334      21.389 -16.541  33.702  1.00  3.170          N  
ATOM   5411  NH2 ARG A 334      23.510 -16.868  34.507  1.00  3.170          N  
ATOM   5412  H   ARG A 334      22.441 -19.924  27.250  1.00  3.300          H  
ATOM   5413  HA  ARG A 334      20.526 -20.098  29.560  1.00  2.480          H  
ATOM   5414 1HB  ARG A 334      21.758 -17.565  28.486  1.00  3.800          H  
ATOM   5415 2HB  ARG A 334      20.284 -17.577  29.446  1.00  3.800          H  
ATOM   5416 1HG  ARG A 334      21.494 -18.624  31.323  1.00  3.800          H  
ATOM   5417 2HG  ARG A 334      22.977 -18.673  30.355  1.00  3.800          H  
ATOM   5418 1HD  ARG A 334      23.074 -16.319  30.235  1.00  3.800          H  
ATOM   5419 2HD  ARG A 334      21.553 -16.163  31.135  1.00  3.800          H  
ATOM   5420  HE  ARG A 334      24.208 -17.037  32.199  1.00  3.800          H  
ATOM   5421 1HH1 ARG A 334      20.755 -16.451  32.926  1.00  3.800          H  
ATOM   5422 2HH1 ARG A 334      21.035 -16.472  34.646  1.00  3.800          H  
ATOM   5423 1HH2 ARG A 334      24.508 -17.046  34.295  1.00  3.800          H  
ATOM   5424 2HH2 ARG A 334      23.186 -16.806  35.456  1.00  3.800          H  
ATOM   5425  N   ASN A 335      18.585 -19.976  28.141  1.00  1.530          N  
ATOM   5426  CA  ASN A 335      17.363 -20.081  27.350  1.00  1.690          C  
ATOM   5427  C   ASN A 335      16.531 -18.807  27.341  1.00  1.300          C  
ATOM   5428  O   ASN A 335      15.375 -18.794  27.769  1.00  1.850          O  
ATOM   5429  CB  ASN A 335      16.583 -21.275  27.875  1.00  2.300          C  
ATOM   5430  CG  ASN A 335      16.296 -21.160  29.343  1.00  2.300          C  
ATOM   5431  OD1 ASN A 335      17.112 -20.567  30.074  1.00  2.300          O  
ATOM   5432  ND2 ASN A 335      15.198 -21.714  29.799  1.00  2.300          N  
ATOM   5433  H   ASN A 335      18.569 -20.383  29.075  1.00  1.840          H  
ATOM   5434  HA  ASN A 335      17.633 -20.268  26.316  1.00  2.030          H  
ATOM   5435 1HB  ASN A 335      15.662 -21.401  27.342  1.00  2.760          H  
ATOM   5436 2HB  ASN A 335      17.167 -22.170  27.726  1.00  2.760          H  
ATOM   5437 1HD2 ASN A 335      14.981 -21.662  30.775  1.00  2.760          H  
ATOM   5438 2HD2 ASN A 335      14.580 -22.193  29.177  1.00  2.760          H  
ATOM   5439  N   GLU A 336      17.109 -17.736  26.816  1.00  1.320          N  
ATOM   5440  CA  GLU A 336      16.415 -16.454  26.801  1.00  0.920          C  
ATOM   5441  C   GLU A 336      15.036 -16.631  26.138  1.00  0.730          C  
ATOM   5442  O   GLU A 336      14.959 -17.134  25.015  1.00  0.760          O  
ATOM   5443  CB  GLU A 336      17.241 -15.418  26.031  1.00  1.450          C  
ATOM   5444  CG  GLU A 336      16.656 -14.016  26.032  1.00  1.450          C  
ATOM   5445  CD  GLU A 336      17.447 -13.037  25.227  1.00  1.450          C  
ATOM   5446  OE1 GLU A 336      18.481 -13.407  24.697  1.00  1.450          O  
ATOM   5447  OE2 GLU A 336      17.006 -11.915  25.112  1.00  1.450          O  
ATOM   5448  H   GLU A 336      18.073 -17.846  26.472  1.00  1.580          H  
ATOM   5449  HA  GLU A 336      16.319 -16.129  27.829  1.00  1.100          H  
ATOM   5450 1HB  GLU A 336      18.240 -15.361  26.466  1.00  1.740          H  
ATOM   5451 2HB  GLU A 336      17.360 -15.746  24.999  1.00  1.740          H  
ATOM   5452 1HG  GLU A 336      15.636 -14.045  25.645  1.00  1.740          H  
ATOM   5453 2HG  GLU A 336      16.615 -13.662  27.058  1.00  1.740          H  
ATOM   5454  N   PRO A 337      13.926 -16.199  26.772  1.00  0.700          N  
ATOM   5455  CA  PRO A 337      12.565 -16.367  26.282  1.00  0.650          C  
ATOM   5456  C   PRO A 337      12.266 -15.588  25.022  1.00  0.620          C  
ATOM   5457  O   PRO A 337      12.754 -14.474  24.836  1.00  0.660          O  
ATOM   5458  CB  PRO A 337      11.717 -15.853  27.452  1.00  0.980          C  
ATOM   5459  CG  PRO A 337      12.617 -14.900  28.202  1.00  0.980          C  
ATOM   5460  CD  PRO A 337      14.015 -15.473  28.053  1.00  0.980          C  
ATOM   5461  HA  PRO A 337      12.372 -17.434  26.116  1.00  0.780          H  
ATOM   5462 1HB  PRO A 337      10.806 -15.369  27.058  1.00  1.170          H  
ATOM   5463 2HB  PRO A 337      11.385 -16.704  28.066  1.00  1.170          H  
ATOM   5464 1HG  PRO A 337      12.534 -13.891  27.766  1.00  1.170          H  
ATOM   5465 2HG  PRO A 337      12.300 -14.819  29.254  1.00  1.170          H  
ATOM   5466 1HD  PRO A 337      14.709 -14.635  27.997  1.00  1.170          H  
ATOM   5467 2HD  PRO A 337      14.249 -16.170  28.877  1.00  1.170          H  
ATOM   5468  N   ILE A 338      11.388 -16.152  24.211  1.00  0.590          N  
ATOM   5469  CA  ILE A 338      10.938 -15.543  22.977  1.00  0.570          C  
ATOM   5470  C   ILE A 338       9.445 -15.258  23.065  1.00  0.660          C  
ATOM   5471  O   ILE A 338       8.657 -16.153  23.367  1.00  1.200          O  
ATOM   5472  CB  ILE A 338      11.129 -16.487  21.786  1.00  0.810          C  
ATOM   5473  CG1 ILE A 338      12.599 -16.926  21.633  1.00  0.810          C  
ATOM   5474  CG2 ILE A 338      10.707 -15.717  20.520  1.00  0.810          C  
ATOM   5475  CD1 ILE A 338      12.797 -18.098  20.678  1.00  0.810          C  
ATOM   5476  H   ILE A 338      11.020 -17.073  24.451  1.00  0.710          H  
ATOM   5477  HA  ILE A 338      11.475 -14.611  22.815  1.00  0.680          H  
ATOM   5478  HB  ILE A 338      10.523 -17.370  21.930  1.00  0.970          H  
ATOM   5479 1HG1 ILE A 338      13.172 -16.101  21.270  1.00  0.970          H  
ATOM   5480 2HG1 ILE A 338      12.986 -17.213  22.607  1.00  0.970          H  
ATOM   5481 1HG2 ILE A 338      10.812 -16.329  19.675  1.00  0.970          H  
ATOM   5482 2HG2 ILE A 338       9.676 -15.393  20.571  1.00  0.970          H  
ATOM   5483 3HG2 ILE A 338      11.345 -14.853  20.420  1.00  0.970          H  
ATOM   5484 1HD1 ILE A 338      13.845 -18.349  20.628  1.00  0.970          H  
ATOM   5485 2HD1 ILE A 338      12.240 -18.956  21.049  1.00  0.970          H  
ATOM   5486 3HD1 ILE A 338      12.454 -17.860  19.684  1.00  0.970          H  
ATOM   5487  N   THR A 339       9.050 -14.032  22.781  1.00  0.550          N  
ATOM   5488  CA  THR A 339       7.638 -13.668  22.791  1.00  0.530          C  
ATOM   5489  C   THR A 339       7.284 -13.172  21.398  1.00  0.500          C  
ATOM   5490  O   THR A 339       8.164 -13.001  20.557  1.00  0.540          O  
ATOM   5491  CB  THR A 339       7.338 -12.582  23.843  1.00  0.750          C  
ATOM   5492  OG1 THR A 339       7.963 -11.352  23.449  1.00  0.750          O  
ATOM   5493  CG2 THR A 339       7.910 -13.020  25.192  1.00  0.750          C  
ATOM   5494  H   THR A 339       9.753 -13.327  22.551  1.00  0.660          H  
ATOM   5495  HA  THR A 339       7.030 -14.551  23.005  1.00  0.640          H  
ATOM   5496  HB  THR A 339       6.263 -12.434  23.928  1.00  0.900          H  
ATOM   5497  HG1 THR A 339       7.705 -10.643  24.053  1.00  0.900          H  
ATOM   5498 1HG2 THR A 339       7.705 -12.257  25.939  1.00  0.900          H  
ATOM   5499 2HG2 THR A 339       7.442 -13.959  25.490  1.00  0.900          H  
ATOM   5500 3HG2 THR A 339       8.987 -13.162  25.112  1.00  0.900          H  
ATOM   5501  N   ILE A 340       6.011 -12.894  21.130  1.00  0.500          N  
ATOM   5502  CA  ILE A 340       5.627 -12.446  19.784  1.00  0.480          C  
ATOM   5503  C   ILE A 340       6.334 -11.160  19.363  1.00  0.450          C  
ATOM   5504  O   ILE A 340       6.485 -10.891  18.177  1.00  0.440          O  
ATOM   5505  CB  ILE A 340       4.095 -12.270  19.638  1.00  0.680          C  
ATOM   5506  CG1 ILE A 340       3.677 -12.184  18.109  1.00  0.680          C  
ATOM   5507  CG2 ILE A 340       3.615 -11.006  20.377  1.00  0.680          C  
ATOM   5508  CD1 ILE A 340       3.887 -13.454  17.276  1.00  0.680          C  
ATOM   5509  H   ILE A 340       5.311 -13.037  21.845  1.00  0.600          H  
ATOM   5510  HA  ILE A 340       5.943 -13.218  19.093  1.00  0.580          H  
ATOM   5511  HB  ILE A 340       3.594 -13.140  20.066  1.00  0.820          H  
ATOM   5512 1HG1 ILE A 340       2.630 -11.942  18.058  1.00  0.820          H  
ATOM   5513 2HG1 ILE A 340       4.227 -11.383  17.634  1.00  0.820          H  
ATOM   5514 1HG2 ILE A 340       2.535 -10.919  20.276  1.00  0.820          H  
ATOM   5515 2HG2 ILE A 340       3.869 -11.074  21.429  1.00  0.820          H  
ATOM   5516 3HG2 ILE A 340       4.075 -10.113  19.954  1.00  0.820          H  
ATOM   5517 1HD1 ILE A 340       3.554 -13.259  16.267  1.00  0.820          H  
ATOM   5518 2HD1 ILE A 340       4.924 -13.739  17.247  1.00  0.820          H  
ATOM   5519 3HD1 ILE A 340       3.302 -14.260  17.702  1.00  0.820          H  
ATOM   5520  N   ASN A 341       6.785 -10.374  20.328  1.00  0.480          N  
ATOM   5521  CA  ASN A 341       7.440  -9.107  20.066  1.00  0.490          C  
ATOM   5522  C   ASN A 341       8.863  -9.290  19.532  1.00  0.480          C  
ATOM   5523  O   ASN A 341       9.517  -8.315  19.142  1.00  0.490          O  
ATOM   5524  CB  ASN A 341       7.421  -8.276  21.325  1.00  0.680          C  
ATOM   5525  CG  ASN A 341       6.022  -7.809  21.655  1.00  0.680          C  
ATOM   5526  OD1 ASN A 341       5.181  -7.588  20.775  1.00  0.680          O  
ATOM   5527  ND2 ASN A 341       5.744  -7.675  22.924  1.00  0.680          N  
ATOM   5528  H   ASN A 341       6.651 -10.678  21.283  1.00  0.580          H  
ATOM   5529  HA  ASN A 341       6.868  -8.585  19.302  1.00  0.590          H  
ATOM   5530 1HB  ASN A 341       7.811  -8.864  22.157  1.00  0.820          H  
ATOM   5531 2HB  ASN A 341       8.068  -7.407  21.200  1.00  0.820          H  
ATOM   5532 1HD2 ASN A 341       4.830  -7.379  23.203  1.00  0.820          H  
ATOM   5533 2HD2 ASN A 341       6.432  -7.880  23.620  1.00  0.820          H  
ATOM   5534  N   ASN A 342       9.317 -10.541  19.484  1.00  0.550          N  
ATOM   5535  CA  ASN A 342      10.604 -10.896  18.936  1.00  0.670          C  
ATOM   5536  C   ASN A 342      10.406 -11.512  17.543  1.00  0.590          C  
ATOM   5537  O   ASN A 342      11.384 -11.928  16.912  1.00  0.640          O  
ATOM   5538  CB  ASN A 342      11.283 -11.945  19.811  1.00  0.890          C  
ATOM   5539  CG  ASN A 342      11.656 -11.524  21.234  1.00  0.890          C  
ATOM   5540  OD1 ASN A 342      11.183 -12.136  22.214  1.00  0.890          O  
ATOM   5541  ND2 ASN A 342      12.482 -10.528  21.382  1.00  0.890          N  
ATOM   5542  H   ASN A 342       8.734 -11.301  19.841  1.00  0.660          H  
ATOM   5543  HA  ASN A 342      11.217 -10.006  18.833  1.00  0.800          H  
ATOM   5544 1HB  ASN A 342      10.611 -12.788  19.876  1.00  1.070          H  
ATOM   5545 2HB  ASN A 342      12.183 -12.292  19.311  1.00  1.070          H  
ATOM   5546 1HD2 ASN A 342      12.752 -10.230  22.297  1.00  1.070          H  
ATOM   5547 2HD2 ASN A 342      12.835 -10.027  20.580  1.00  1.070          H  
ATOM   5548  N   VAL A 343       9.157 -11.546  17.035  1.00  0.510          N  
ATOM   5549  CA  VAL A 343       8.888 -12.248  15.783  1.00  0.480          C  
ATOM   5550  C   VAL A 343       8.427 -11.382  14.592  1.00  0.460          C  
ATOM   5551  O   VAL A 343       7.441 -10.635  14.655  1.00  0.460          O  
ATOM   5552  CB  VAL A 343       7.824 -13.342  16.057  1.00  0.680          C  
ATOM   5553  CG1 VAL A 343       7.511 -14.131  14.776  1.00  0.680          C  
ATOM   5554  CG2 VAL A 343       8.310 -14.269  17.194  1.00  0.680          C  
ATOM   5555  H   VAL A 343       8.361 -11.155  17.550  1.00  0.610          H  
ATOM   5556  HA  VAL A 343       9.803 -12.746  15.487  1.00  0.580          H  
ATOM   5557  HB  VAL A 343       6.902 -12.856  16.362  1.00  0.820          H  
ATOM   5558 1HG1 VAL A 343       6.746 -14.871  14.989  1.00  0.820          H  
ATOM   5559 2HG1 VAL A 343       7.153 -13.460  14.010  1.00  0.820          H  
ATOM   5560 3HG1 VAL A 343       8.413 -14.632  14.419  1.00  0.820          H  
ATOM   5561 1HG2 VAL A 343       7.556 -15.017  17.396  1.00  0.820          H  
ATOM   5562 2HG2 VAL A 343       9.219 -14.744  16.904  1.00  0.820          H  
ATOM   5563 3HG2 VAL A 343       8.486 -13.694  18.098  1.00  0.820          H  
ATOM   5564  N   LEU A 344       9.125 -11.570  13.472  1.00  0.470          N  
ATOM   5565  CA  LEU A 344       8.848 -10.918  12.203  1.00  0.480          C  
ATOM   5566  C   LEU A 344       7.880 -11.884  11.511  1.00  0.460          C  
ATOM   5567  O   LEU A 344       8.169 -13.078  11.390  1.00  0.470          O  
ATOM   5568  CB  LEU A 344      10.121 -10.809  11.334  1.00  0.670          C  
ATOM   5569  CG  LEU A 344      11.437 -10.182  11.944  1.00  0.670          C  
ATOM   5570  CD1 LEU A 344      12.574 -10.300  10.892  1.00  0.670          C  
ATOM   5571  CD2 LEU A 344      11.232  -8.733  12.336  1.00  0.670          C  
ATOM   5572  H   LEU A 344       9.884 -12.245  13.515  1.00  0.560          H  
ATOM   5573  HA  LEU A 344       8.370  -9.950  12.356  1.00  0.580          H  
ATOM   5574 1HB  LEU A 344      10.362 -11.794  10.983  1.00  0.800          H  
ATOM   5575 2HB  LEU A 344       9.859 -10.215  10.482  1.00  0.800          H  
ATOM   5576  HG  LEU A 344      11.729 -10.761  12.824  1.00  0.800          H  
ATOM   5577 1HD1 LEU A 344      13.494  -9.914  11.283  1.00  0.800          H  
ATOM   5578 2HD1 LEU A 344      12.719 -11.344  10.627  1.00  0.800          H  
ATOM   5579 3HD1 LEU A 344      12.318  -9.738  10.011  1.00  0.800          H  
ATOM   5580 1HD2 LEU A 344      12.151  -8.334  12.745  1.00  0.800          H  
ATOM   5581 2HD2 LEU A 344      10.955  -8.152  11.459  1.00  0.800          H  
ATOM   5582 3HD2 LEU A 344      10.449  -8.670  13.087  1.00  0.800          H  
ATOM   5583  N   LEU A 345       6.714 -11.419  11.108  1.00  0.460          N  
ATOM   5584  CA  LEU A 345       5.766 -12.357  10.501  1.00  0.440          C  
ATOM   5585  C   LEU A 345       5.701 -12.307   8.982  1.00  0.450          C  
ATOM   5586  O   LEU A 345       5.775 -11.235   8.367  1.00  0.450          O  
ATOM   5587  CB  LEU A 345       4.401 -12.146  11.136  1.00  0.620          C  
ATOM   5588  CG  LEU A 345       4.300 -12.437  12.671  1.00  0.620          C  
ATOM   5589  CD1 LEU A 345       2.918 -12.025  13.169  1.00  0.620          C  
ATOM   5590  CD2 LEU A 345       4.518 -13.940  12.930  1.00  0.620          C  
ATOM   5591  H   LEU A 345       6.491 -10.443  11.236  1.00  0.550          H  
ATOM   5592  HA  LEU A 345       6.085 -13.365  10.735  1.00  0.530          H  
ATOM   5593 1HB  LEU A 345       4.155 -11.110  11.012  1.00  0.750          H  
ATOM   5594 2HB  LEU A 345       3.667 -12.764  10.612  1.00  0.750          H  
ATOM   5595  HG  LEU A 345       5.054 -11.859  13.214  1.00  0.750          H  
ATOM   5596 1HD1 LEU A 345       2.832 -12.222  14.237  1.00  0.750          H  
ATOM   5597 2HD1 LEU A 345       2.772 -10.961  12.992  1.00  0.750          H  
ATOM   5598 3HD1 LEU A 345       2.160 -12.584  12.639  1.00  0.750          H  
ATOM   5599 1HD2 LEU A 345       4.434 -14.135  13.994  1.00  0.750          H  
ATOM   5600 2HD2 LEU A 345       3.770 -14.520  12.393  1.00  0.750          H  
ATOM   5601 3HD2 LEU A 345       5.494 -14.254  12.597  1.00  0.750          H  
ATOM   5602  N   ARG A 346       5.512 -13.481   8.384  1.00  0.450          N  
ATOM   5603  CA  ARG A 346       5.489 -13.599   6.935  1.00  0.470          C  
ATOM   5604  C   ARG A 346       4.475 -12.672   6.304  1.00  0.560          C  
ATOM   5605  O   ARG A 346       3.364 -12.513   6.800  1.00  1.440          O  
ATOM   5606  CB  ARG A 346       5.188 -15.018   6.469  1.00  0.650          C  
ATOM   5607  CG  ARG A 346       5.313 -15.178   4.935  1.00  0.650          C  
ATOM   5608  CD  ARG A 346       5.114 -16.546   4.425  1.00  0.650          C  
ATOM   5609  NE  ARG A 346       5.367 -16.577   2.995  1.00  0.650          N  
ATOM   5610  CZ  ARG A 346       4.472 -16.291   2.013  1.00  0.650          C  
ATOM   5611  NH1 ARG A 346       3.235 -15.956   2.296  1.00  0.650          N  
ATOM   5612  NH2 ARG A 346       4.854 -16.344   0.757  1.00  0.650          N  
ATOM   5613  H   ARG A 346       5.425 -14.326   8.972  1.00  0.540          H  
ATOM   5614  HA  ARG A 346       6.477 -13.337   6.563  1.00  0.560          H  
ATOM   5615 1HB  ARG A 346       5.862 -15.710   6.947  1.00  0.780          H  
ATOM   5616 2HB  ARG A 346       4.191 -15.292   6.774  1.00  0.780          H  
ATOM   5617 1HG  ARG A 346       4.564 -14.573   4.448  1.00  0.780          H  
ATOM   5618 2HG  ARG A 346       6.287 -14.838   4.620  1.00  0.780          H  
ATOM   5619 1HD  ARG A 346       5.828 -17.210   4.895  1.00  0.780          H  
ATOM   5620 2HD  ARG A 346       4.110 -16.905   4.621  1.00  0.780          H  
ATOM   5621  HE  ARG A 346       6.328 -16.804   2.725  1.00  0.780          H  
ATOM   5622 1HH1 ARG A 346       2.934 -15.920   3.256  1.00  0.780          H  
ATOM   5623 2HH1 ARG A 346       2.586 -15.753   1.552  1.00  0.780          H  
ATOM   5624 1HH2 ARG A 346       5.805 -16.620   0.547  1.00  0.780          H  
ATOM   5625 2HH2 ARG A 346       4.211 -16.104   0.014  1.00  0.780          H  
ATOM   5626  N   GLY A 347       4.899 -12.041   5.209  1.00  0.730          N  
ATOM   5627  CA  GLY A 347       4.097 -11.136   4.403  1.00  0.610          C  
ATOM   5628  C   GLY A 347       4.136  -9.701   4.886  1.00  0.490          C  
ATOM   5629  O   GLY A 347       3.554  -8.815   4.257  1.00  0.480          O  
ATOM   5630  H   GLY A 347       5.854 -12.229   4.900  1.00  0.880          H  
ATOM   5631 1HA  GLY A 347       4.461 -11.172   3.376  1.00  0.730          H  
ATOM   5632 2HA  GLY A 347       3.075 -11.478   4.379  1.00  0.730          H  
ATOM   5633  N   CYS A 348       4.808  -9.453   5.996  1.00  0.440          N  
ATOM   5634  CA  CYS A 348       4.886  -8.107   6.519  1.00  0.440          C  
ATOM   5635  C   CYS A 348       5.989  -7.340   5.829  1.00  0.440          C  
ATOM   5636  O   CYS A 348       6.894  -7.928   5.239  1.00  0.510          O  
ATOM   5637  CB  CYS A 348       5.196  -8.123   7.990  1.00  0.620          C  
ATOM   5638  SG  CYS A 348       3.964  -8.890   8.977  1.00  0.620          S  
ATOM   5639  H   CYS A 348       5.246 -10.215   6.520  1.00  0.530          H  
ATOM   5640  HA  CYS A 348       3.935  -7.602   6.353  1.00  0.530          H  
ATOM   5641 1HB  CYS A 348       6.133  -8.636   8.160  1.00  0.740          H  
ATOM   5642 2HB  CYS A 348       5.304  -7.103   8.309  1.00  0.740          H  
ATOM   5643  HG  CYS A 348       4.330 -10.141   8.620  1.00  0.740          H  
ATOM   5644  N   THR A 349       5.935  -6.024   5.892  1.00  0.420          N  
ATOM   5645  CA  THR A 349       7.043  -5.249   5.317  1.00  0.490          C  
ATOM   5646  C   THR A 349       8.007  -4.825   6.418  1.00  0.480          C  
ATOM   5647  O   THR A 349       7.605  -4.346   7.484  1.00  0.470          O  
ATOM   5648  CB  THR A 349       6.582  -4.022   4.481  1.00  0.660          C  
ATOM   5649  OG1 THR A 349       5.760  -4.460   3.389  1.00  0.660          O  
ATOM   5650  CG2 THR A 349       7.814  -3.320   3.887  1.00  0.660          C  
ATOM   5651  H   THR A 349       5.125  -5.597   6.354  1.00  0.500          H  
ATOM   5652  HA  THR A 349       7.601  -5.883   4.637  1.00  0.590          H  
ATOM   5653  HB  THR A 349       6.040  -3.317   5.085  1.00  0.790          H  
ATOM   5654  HG1 THR A 349       4.885  -4.698   3.718  1.00  0.790          H  
ATOM   5655 1HG2 THR A 349       7.494  -2.481   3.282  1.00  0.790          H  
ATOM   5656 2HG2 THR A 349       8.463  -2.956   4.670  1.00  0.790          H  
ATOM   5657 3HG2 THR A 349       8.361  -4.023   3.261  1.00  0.790          H  
ATOM   5658  N   LEU A 350       9.296  -5.040   6.194  1.00  0.520          N  
ATOM   5659  CA  LEU A 350      10.271  -4.628   7.190  1.00  0.520          C  
ATOM   5660  C   LEU A 350      10.574  -3.142   7.023  1.00  0.570          C  
ATOM   5661  O   LEU A 350      10.994  -2.701   5.951  1.00  0.640          O  
ATOM   5662  CB  LEU A 350      11.574  -5.401   7.034  1.00  0.730          C  
ATOM   5663  CG  LEU A 350      12.638  -5.055   8.055  1.00  0.730          C  
ATOM   5664  CD1 LEU A 350      12.208  -5.536   9.478  1.00  0.730          C  
ATOM   5665  CD2 LEU A 350      13.915  -5.636   7.625  1.00  0.730          C  
ATOM   5666  H   LEU A 350       9.607  -5.468   5.312  1.00  0.620          H  
ATOM   5667  HA  LEU A 350       9.842  -4.791   8.177  1.00  0.620          H  
ATOM   5668 1HB  LEU A 350      11.364  -6.457   7.105  1.00  0.870          H  
ATOM   5669 2HB  LEU A 350      11.980  -5.201   6.033  1.00  0.870          H  
ATOM   5670  HG  LEU A 350      12.754  -3.981   8.093  1.00  0.870          H  
ATOM   5671 1HD1 LEU A 350      12.973  -5.260  10.180  1.00  0.870          H  
ATOM   5672 2HD1 LEU A 350      11.280  -5.073   9.790  1.00  0.870          H  
ATOM   5673 3HD1 LEU A 350      12.088  -6.617   9.481  1.00  0.870          H  
ATOM   5674 1HD2 LEU A 350      14.670  -5.361   8.322  1.00  0.870          H  
ATOM   5675 2HD2 LEU A 350      13.825  -6.695   7.586  1.00  0.870          H  
ATOM   5676 3HD2 LEU A 350      14.176  -5.256   6.648  1.00  0.870          H  
ATOM   5677  N   ARG A 351      10.386  -2.357   8.074  1.00  0.570          N  
ATOM   5678  CA  ARG A 351      10.581  -0.925   7.935  1.00  0.670          C  
ATOM   5679  C   ARG A 351      11.438  -0.242   8.987  1.00  0.730          C  
ATOM   5680  O   ARG A 351      11.681  -0.736  10.101  1.00  0.730          O  
ATOM   5681  CB  ARG A 351       9.240  -0.209   7.866  1.00  0.900          C  
ATOM   5682  CG  ARG A 351       8.412  -0.556   6.629  1.00  0.900          C  
ATOM   5683  CD  ARG A 351       7.173   0.238   6.540  1.00  0.900          C  
ATOM   5684  NE  ARG A 351       6.333  -0.175   5.412  1.00  0.900          N  
ATOM   5685  CZ  ARG A 351       6.458   0.226   4.123  1.00  0.900          C  
ATOM   5686  NH1 ARG A 351       7.421   1.055   3.745  1.00  0.900          N  
ATOM   5687  NH2 ARG A 351       5.593  -0.236   3.229  1.00  0.900          N  
ATOM   5688  H   ARG A 351      10.066  -2.754   8.958  1.00  0.680          H  
ATOM   5689  HA  ARG A 351      11.076  -0.754   6.981  1.00  0.800          H  
ATOM   5690 1HB  ARG A 351       8.652  -0.471   8.744  1.00  1.080          H  
ATOM   5691 2HB  ARG A 351       9.388   0.871   7.880  1.00  1.080          H  
ATOM   5692 1HG  ARG A 351       9.011  -0.400   5.731  1.00  1.080          H  
ATOM   5693 2HG  ARG A 351       8.114  -1.602   6.689  1.00  1.080          H  
ATOM   5694 1HD  ARG A 351       6.609   0.079   7.448  1.00  1.080          H  
ATOM   5695 2HD  ARG A 351       7.403   1.295   6.442  1.00  1.080          H  
ATOM   5696  HE  ARG A 351       5.556  -0.806   5.618  1.00  1.080          H  
ATOM   5697 1HH1 ARG A 351       8.089   1.402   4.415  1.00  1.080          H  
ATOM   5698 2HH1 ARG A 351       7.498   1.337   2.779  1.00  1.080          H  
ATOM   5699 1HH2 ARG A 351       4.848  -0.891   3.535  1.00  1.080          H  
ATOM   5700 2HH2 ARG A 351       5.658   0.038   2.264  1.00  1.080          H  
ATOM   5701  N   ASN A 352      11.886   0.945   8.587  1.00  0.830          N  
ATOM   5702  CA  ASN A 352      12.648   1.859   9.404  1.00  0.910          C  
ATOM   5703  C   ASN A 352      13.899   1.209   9.985  1.00  0.810          C  
ATOM   5704  O   ASN A 352      14.237   1.404  11.153  1.00  0.860          O  
ATOM   5705  CB  ASN A 352      11.739   2.441  10.459  1.00  1.240          C  
ATOM   5706  CG  ASN A 352      10.577   3.155   9.819  1.00  1.240          C  
ATOM   5707  OD1 ASN A 352      10.687   3.669   8.694  1.00  1.240          O  
ATOM   5708  ND2 ASN A 352       9.459   3.188  10.492  1.00  1.240          N  
ATOM   5709  H   ASN A 352      11.650   1.247   7.648  1.00  1.000          H  
ATOM   5710  HA  ASN A 352      12.988   2.673   8.765  1.00  1.090          H  
ATOM   5711 1HB  ASN A 352      11.359   1.651  11.065  1.00  1.490          H  
ATOM   5712 2HB  ASN A 352      12.288   3.130  11.099  1.00  1.490          H  
ATOM   5713 1HD2 ASN A 352       8.651   3.636  10.092  1.00  1.490          H  
ATOM   5714 2HD2 ASN A 352       9.400   2.755  11.394  1.00  1.490          H  
ATOM   5715  N   THR A 353      14.580   0.437   9.144  1.00  0.740          N  
ATOM   5716  CA  THR A 353      15.827  -0.236   9.490  1.00  0.710          C  
ATOM   5717  C   THR A 353      16.575  -0.530   8.236  1.00  0.720          C  
ATOM   5718  O   THR A 353      15.964  -0.759   7.209  1.00  0.770          O  
ATOM   5719  CB  THR A 353      15.626  -1.563  10.231  1.00  1.010          C  
ATOM   5720  OG1 THR A 353      16.930  -2.108  10.523  1.00  1.010          O  
ATOM   5721  CG2 THR A 353      14.838  -2.557   9.384  1.00  1.010          C  
ATOM   5722  H   THR A 353      14.219   0.336   8.187  1.00  0.890          H  
ATOM   5723  HA  THR A 353      16.433   0.427  10.110  1.00  0.850          H  
ATOM   5724  HB  THR A 353      15.093  -1.377  11.165  1.00  1.210          H  
ATOM   5725  HG1 THR A 353      16.828  -2.947  11.006  1.00  1.210          H  
ATOM   5726 1HG2 THR A 353      14.727  -3.477   9.945  1.00  1.210          H  
ATOM   5727 2HG2 THR A 353      13.857  -2.139   9.169  1.00  1.210          H  
ATOM   5728 3HG2 THR A 353      15.346  -2.777   8.454  1.00  1.210          H  
ATOM   5729  N   LYS A 354      17.899  -0.576   8.284  1.00  0.790          N  
ATOM   5730  CA  LYS A 354      18.604  -0.957   7.069  1.00  0.830          C  
ATOM   5731  C   LYS A 354      18.305  -2.414   6.752  1.00  0.810          C  
ATOM   5732  O   LYS A 354      18.267  -2.818   5.578  1.00  0.830          O  
ATOM   5733  CB  LYS A 354      20.110  -0.732   7.185  1.00  1.150          C  
ATOM   5734  CG  LYS A 354      20.536   0.728   7.210  1.00  1.150          C  
ATOM   5735  CD  LYS A 354      22.053   0.855   7.339  1.00  1.150          C  
ATOM   5736  CE  LYS A 354      22.500   2.315   7.356  1.00  1.150          C  
ATOM   5737  NZ  LYS A 354      23.978   2.438   7.512  1.00  1.150          N  
ATOM   5738  H   LYS A 354      18.395  -0.415   9.161  1.00  0.950          H  
ATOM   5739  HA  LYS A 354      18.231  -0.350   6.247  1.00  1.000          H  
ATOM   5740 1HB  LYS A 354      20.476  -1.205   8.072  1.00  1.380          H  
ATOM   5741 2HB  LYS A 354      20.605  -1.206   6.343  1.00  1.380          H  
ATOM   5742 1HG  LYS A 354      20.207   1.216   6.293  1.00  1.380          H  
ATOM   5743 2HG  LYS A 354      20.061   1.224   8.055  1.00  1.380          H  
ATOM   5744 1HD  LYS A 354      22.380   0.378   8.265  1.00  1.380          H  
ATOM   5745 2HD  LYS A 354      22.536   0.351   6.502  1.00  1.380          H  
ATOM   5746 1HE  LYS A 354      22.204   2.792   6.424  1.00  1.380          H  
ATOM   5747 2HE  LYS A 354      22.017   2.829   8.187  1.00  1.380          H  
ATOM   5748 1HZ  LYS A 354      24.238   3.415   7.520  1.00  1.380          H  
ATOM   5749 2HZ  LYS A 354      24.264   2.008   8.381  1.00  1.380          H  
ATOM   5750 3HZ  LYS A 354      24.438   1.975   6.741  1.00  1.380          H  
ATOM   5751  N   TRP A 355      18.159  -3.201   7.822  1.00  0.780          N  
ATOM   5752  CA  TRP A 355      17.910  -4.624   7.761  1.00  0.760          C  
ATOM   5753  C   TRP A 355      17.467  -5.231   9.096  1.00  0.730          C  
ATOM   5754  O   TRP A 355      17.627  -4.655  10.191  1.00  0.770          O  
ATOM   5755  CB  TRP A 355      19.150  -5.365   7.231  1.00  1.070          C  
ATOM   5756  CG  TRP A 355      20.397  -5.171   8.053  1.00  1.070          C  
ATOM   5757  CD1 TRP A 355      21.353  -4.227   7.844  1.00  1.070          C  
ATOM   5758  CD2 TRP A 355      20.842  -5.938   9.199  1.00  1.070          C  
ATOM   5759  NE1 TRP A 355      22.348  -4.345   8.779  1.00  1.070          N  
ATOM   5760  CE2 TRP A 355      22.046  -5.384   9.617  1.00  1.070          C  
ATOM   5761  CE3 TRP A 355      20.327  -7.023   9.887  1.00  1.070          C  
ATOM   5762  CZ2 TRP A 355      22.736  -5.881  10.705  1.00  1.070          C  
ATOM   5763  CZ3 TRP A 355      21.004  -7.512  10.970  1.00  1.070          C  
ATOM   5764  CH2 TRP A 355      22.171  -6.962  11.374  1.00  1.070          C  
ATOM   5765  H   TRP A 355      18.173  -2.768   8.742  1.00  0.940          H  
ATOM   5766  HA  TRP A 355      17.094  -4.783   7.062  1.00  0.910          H  
ATOM   5767 1HB  TRP A 355      18.933  -6.433   7.185  1.00  1.290          H  
ATOM   5768 2HB  TRP A 355      19.359  -5.043   6.213  1.00  1.290          H  
ATOM   5769  HD1 TRP A 355      21.327  -3.485   7.051  1.00  1.290          H  
ATOM   5770  HE1 TRP A 355      23.172  -3.760   8.839  1.00  1.290          H  
ATOM   5771  HE3 TRP A 355      19.414  -7.471   9.577  1.00  1.290          H  
ATOM   5772  HZ2 TRP A 355      23.681  -5.454  11.038  1.00  1.290          H  
ATOM   5773  HZ3 TRP A 355      20.581  -8.358  11.504  1.00  1.290          H  
ATOM   5774  HH2 TRP A 355      22.664  -7.389  12.234  1.00  1.290          H  
ATOM   5775  N   ALA A 356      16.982  -6.468   8.986  1.00  0.680          N  
ATOM   5776  CA  ALA A 356      16.672  -7.326  10.124  1.00  0.650          C  
ATOM   5777  C   ALA A 356      17.019  -8.768   9.750  1.00  0.660          C  
ATOM   5778  O   ALA A 356      16.791  -9.215   8.622  1.00  0.680          O  
ATOM   5779  CB  ALA A 356      15.218  -7.207  10.520  1.00  0.920          C  
ATOM   5780  H   ALA A 356      16.813  -6.820   8.039  1.00  0.820          H  
ATOM   5781  HA  ALA A 356      17.295  -7.033  10.962  1.00  0.780          H  
ATOM   5782 1HB  ALA A 356      15.013  -7.837  11.352  1.00  1.110          H  
ATOM   5783 2HB  ALA A 356      15.009  -6.180  10.789  1.00  1.110          H  
ATOM   5784 3HB  ALA A 356      14.594  -7.510   9.691  1.00  1.110          H  
ATOM   5785  N   MET A 357      17.591  -9.495  10.703  1.00  0.660          N  
ATOM   5786  CA  MET A 357      17.990 -10.886  10.507  1.00  0.680          C  
ATOM   5787  C   MET A 357      17.448 -11.798  11.590  1.00  0.650          C  
ATOM   5788  O   MET A 357      17.562 -11.475  12.777  1.00  0.660          O  
ATOM   5789  CB  MET A 357      19.510 -10.945  10.590  1.00  0.940          C  
ATOM   5790  CG  MET A 357      20.154 -12.288  10.377  1.00  0.940          C  
ATOM   5791  SD  MET A 357      21.923 -12.228  10.727  1.00  0.940          S  
ATOM   5792  CE  MET A 357      21.883 -12.415  12.521  1.00  0.940          C  
ATOM   5793  H   MET A 357      17.824  -9.046  11.596  1.00  0.790          H  
ATOM   5794  HA  MET A 357      17.626 -11.238   9.543  1.00  0.820          H  
ATOM   5795 1HB  MET A 357      19.925 -10.278   9.834  1.00  1.130          H  
ATOM   5796 2HB  MET A 357      19.824 -10.562  11.560  1.00  1.130          H  
ATOM   5797 1HG  MET A 357      19.707 -13.027  11.034  1.00  1.130          H  
ATOM   5798 2HG  MET A 357      20.006 -12.606   9.346  1.00  1.130          H  
ATOM   5799 1HE  MET A 357      22.892 -12.386  12.913  1.00  1.130          H  
ATOM   5800 2HE  MET A 357      21.306 -11.617  12.970  1.00  1.130          H  
ATOM   5801 3HE  MET A 357      21.429 -13.368  12.772  1.00  1.130          H  
ATOM   5802  N   GLY A 358      16.980 -12.990  11.222  1.00  0.630          N  
ATOM   5803  CA  GLY A 358      16.547 -13.925  12.261  1.00  0.630          C  
ATOM   5804  C   GLY A 358      16.390 -15.370  11.798  1.00  0.640          C  
ATOM   5805  O   GLY A 358      16.723 -15.707  10.669  1.00  0.670          O  
ATOM   5806  H   GLY A 358      16.886 -13.208  10.222  1.00  0.760          H  
ATOM   5807 1HA  GLY A 358      17.245 -13.886  13.080  1.00  0.760          H  
ATOM   5808 2HA  GLY A 358      15.603 -13.581  12.662  1.00  0.760          H  
ATOM   5809  N   VAL A 359      15.850 -16.208  12.688  1.00  0.620          N  
ATOM   5810  CA  VAL A 359      15.633 -17.651  12.450  1.00  0.640          C  
ATOM   5811  C   VAL A 359      14.276 -18.001  11.904  1.00  0.620          C  
ATOM   5812  O   VAL A 359      13.256 -17.621  12.468  1.00  0.620          O  
ATOM   5813  CB  VAL A 359      15.750 -18.466  13.750  1.00  0.890          C  
ATOM   5814  CG1 VAL A 359      17.078 -18.705  14.143  1.00  0.890          C  
ATOM   5815  CG2 VAL A 359      15.145 -17.728  14.821  1.00  0.890          C  
ATOM   5816  H   VAL A 359      15.541 -15.780  13.563  1.00  0.740          H  
ATOM   5817  HA  VAL A 359      16.381 -17.995  11.732  1.00  0.770          H  
ATOM   5818  HB  VAL A 359      15.232 -19.407  13.618  1.00  1.070          H  
ATOM   5819 1HG1 VAL A 359      17.063 -19.249  15.055  1.00  1.070          H  
ATOM   5820 2HG1 VAL A 359      17.532 -19.283  13.407  1.00  1.070          H  
ATOM   5821 3HG1 VAL A 359      17.590 -17.795  14.265  1.00  1.070          H  
ATOM   5822 1HG2 VAL A 359      15.180 -18.281  15.696  1.00  1.070          H  
ATOM   5823 2HG2 VAL A 359      15.664 -16.810  14.987  1.00  1.070          H  
ATOM   5824 3HG2 VAL A 359      14.140 -17.533  14.589  1.00  1.070          H  
ATOM   5825  N   VAL A 360      14.240 -18.809  10.866  1.00  0.630          N  
ATOM   5826  CA  VAL A 360      12.953 -19.209  10.346  1.00  0.610          C  
ATOM   5827  C   VAL A 360      12.393 -20.350  11.169  1.00  0.630          C  
ATOM   5828  O   VAL A 360      13.024 -21.404  11.266  1.00  0.660          O  
ATOM   5829  CB  VAL A 360      13.076 -19.672   8.889  1.00  0.860          C  
ATOM   5830  CG1 VAL A 360      11.724 -20.156   8.390  1.00  0.860          C  
ATOM   5831  CG2 VAL A 360      13.584 -18.539   8.039  1.00  0.860          C  
ATOM   5832  H   VAL A 360      15.117 -19.106  10.425  1.00  0.760          H  
ATOM   5833  HA  VAL A 360      12.261 -18.368  10.399  1.00  0.730          H  
ATOM   5834  HB  VAL A 360      13.786 -20.500   8.833  1.00  1.030          H  
ATOM   5835 1HG1 VAL A 360      11.826 -20.481   7.367  1.00  1.030          H  
ATOM   5836 2HG1 VAL A 360      11.360 -20.982   8.986  1.00  1.030          H  
ATOM   5837 3HG1 VAL A 360      11.029 -19.346   8.460  1.00  1.030          H  
ATOM   5838 1HG2 VAL A 360      13.689 -18.878   7.043  1.00  1.030          H  
ATOM   5839 2HG2 VAL A 360      12.895 -17.724   8.062  1.00  1.030          H  
ATOM   5840 3HG2 VAL A 360      14.555 -18.206   8.408  1.00  1.030          H  
ATOM   5841  N   MET A 361      11.218 -20.129  11.753  1.00  0.600          N  
ATOM   5842  CA  MET A 361      10.522 -21.134  12.555  1.00  0.620          C  
ATOM   5843  C   MET A 361       9.450 -21.826  11.738  1.00  0.600          C  
ATOM   5844  O   MET A 361       9.150 -23.005  11.948  1.00  0.610          O  
ATOM   5845  CB  MET A 361       9.951 -20.531  13.816  1.00  0.860          C  
ATOM   5846  CG  MET A 361       9.331 -21.533  14.769  1.00  0.860          C  
ATOM   5847  SD  MET A 361      10.477 -22.790  15.338  1.00  0.860          S  
ATOM   5848  CE  MET A 361      11.628 -21.948  16.400  1.00  0.860          C  
ATOM   5849  H   MET A 361      10.783 -19.214  11.621  1.00  0.720          H  
ATOM   5850  HA  MET A 361      11.250 -21.886  12.854  1.00  0.740          H  
ATOM   5851 1HB  MET A 361      10.734 -20.030  14.317  1.00  1.030          H  
ATOM   5852 2HB  MET A 361       9.194 -19.789  13.555  1.00  1.030          H  
ATOM   5853 1HG  MET A 361       8.924 -21.019  15.639  1.00  1.030          H  
ATOM   5854 2HG  MET A 361       8.519 -22.042  14.272  1.00  1.030          H  
ATOM   5855 1HE  MET A 361      12.340 -22.675  16.791  1.00  1.030          H  
ATOM   5856 2HE  MET A 361      12.165 -21.187  15.839  1.00  1.030          H  
ATOM   5857 3HE  MET A 361      11.090 -21.490  17.221  1.00  1.030          H  
ATOM   5858  N   PHE A 362       8.799 -21.065  10.858  1.00  0.580          N  
ATOM   5859  CA  PHE A 362       7.735 -21.669  10.060  1.00  0.570          C  
ATOM   5860  C   PHE A 362       7.818 -21.207   8.618  1.00  0.570          C  
ATOM   5861  O   PHE A 362       8.021 -20.018   8.334  1.00  0.610          O  
ATOM   5862  CB  PHE A 362       6.335 -21.335  10.586  1.00  0.800          C  
ATOM   5863  CG  PHE A 362       6.079 -21.702  12.017  1.00  0.800          C  
ATOM   5864  CD1 PHE A 362       6.055 -20.707  12.988  1.00  0.800          C  
ATOM   5865  CD2 PHE A 362       5.907 -23.012  12.417  1.00  0.800          C  
ATOM   5866  CE1 PHE A 362       5.845 -21.012  14.314  1.00  0.800          C  
ATOM   5867  CE2 PHE A 362       5.710 -23.314  13.744  1.00  0.800          C  
ATOM   5868  CZ  PHE A 362       5.675 -22.312  14.690  1.00  0.800          C  
ATOM   5869  H   PHE A 362       9.080 -20.090  10.749  1.00  0.700          H  
ATOM   5870  HA  PHE A 362       7.857 -22.751  10.072  1.00  0.680          H  
ATOM   5871 1HB  PHE A 362       6.131 -20.295  10.466  1.00  0.960          H  
ATOM   5872 2HB  PHE A 362       5.612 -21.859   9.982  1.00  0.960          H  
ATOM   5873  HD1 PHE A 362       6.197 -19.673  12.689  1.00  0.960          H  
ATOM   5874  HD2 PHE A 362       5.941 -23.810  11.676  1.00  0.960          H  
ATOM   5875  HE1 PHE A 362       5.823 -20.219  15.060  1.00  0.960          H  
ATOM   5876  HE2 PHE A 362       5.585 -24.344  14.048  1.00  0.960          H  
ATOM   5877  HZ  PHE A 362       5.518 -22.558  15.745  1.00  0.960          H  
ATOM   5878  N   THR A 363       7.540 -22.130   7.707  1.00  0.550          N  
ATOM   5879  CA  THR A 363       7.488 -21.852   6.280  1.00  0.550          C  
ATOM   5880  C   THR A 363       6.169 -22.266   5.648  1.00  0.600          C  
ATOM   5881  O   THR A 363       5.479 -23.172   6.133  1.00  1.080          O  
ATOM   5882  CB  THR A 363       8.613 -22.609   5.558  1.00  0.770          C  
ATOM   5883  OG1 THR A 363       8.488 -24.016   5.856  1.00  0.770          O  
ATOM   5884  CG2 THR A 363       9.955 -22.092   5.950  1.00  0.770          C  
ATOM   5885  H   THR A 363       7.397 -23.089   7.997  1.00  0.660          H  
ATOM   5886  HA  THR A 363       7.619 -20.782   6.121  1.00  0.660          H  
ATOM   5887  HB  THR A 363       8.484 -22.487   4.516  1.00  0.920          H  
ATOM   5888  HG1 THR A 363       9.017 -24.575   5.228  1.00  0.920          H  
ATOM   5889 1HG2 THR A 363      10.715 -22.635   5.414  1.00  0.920          H  
ATOM   5890 2HG2 THR A 363      10.017 -21.035   5.697  1.00  0.920          H  
ATOM   5891 3HG2 THR A 363      10.099 -22.217   7.007  1.00  0.920          H  
ATOM   5892  N   GLY A 364       5.825 -21.604   4.543  1.00  0.640          N  
ATOM   5893  CA  GLY A 364       4.682 -21.986   3.734  1.00  0.630          C  
ATOM   5894  C   GLY A 364       3.396 -22.022   4.532  1.00  0.530          C  
ATOM   5895  O   GLY A 364       3.039 -21.077   5.249  1.00  0.930          O  
ATOM   5896  H   GLY A 364       6.406 -20.833   4.210  1.00  0.770          H  
ATOM   5897 1HA  GLY A 364       4.578 -21.288   2.900  1.00  0.760          H  
ATOM   5898 2HA  GLY A 364       4.864 -22.964   3.291  1.00  0.760          H  
ATOM   5899  N   GLY A 365       2.725 -23.167   4.437  1.00  0.610          N  
ATOM   5900  CA  GLY A 365       1.449 -23.437   5.088  1.00  0.500          C  
ATOM   5901  C   GLY A 365       1.479 -23.385   6.612  1.00  0.500          C  
ATOM   5902  O   GLY A 365       0.425 -23.314   7.235  1.00  0.610          O  
ATOM   5903  H   GLY A 365       3.130 -23.886   3.847  1.00  0.730          H  
ATOM   5904 1HA  GLY A 365       0.708 -22.729   4.723  1.00  0.600          H  
ATOM   5905 2HA  GLY A 365       1.104 -24.424   4.781  1.00  0.600          H  
ATOM   5906  N   ASP A 366       2.661 -23.444   7.227  1.00  0.530          N  
ATOM   5907  CA  ASP A 366       2.724 -23.392   8.682  1.00  0.510          C  
ATOM   5908  C   ASP A 366       2.838 -21.980   9.241  1.00  0.520          C  
ATOM   5909  O   ASP A 366       2.819 -21.818  10.466  1.00  0.530          O  
ATOM   5910  CB  ASP A 366       3.903 -24.205   9.212  1.00  0.720          C  
ATOM   5911  CG  ASP A 366       3.776 -25.731   9.054  1.00  0.720          C  
ATOM   5912  OD1 ASP A 366       2.684 -26.254   8.997  1.00  0.720          O  
ATOM   5913  OD2 ASP A 366       4.804 -26.362   9.024  1.00  0.720          O  
ATOM   5914  H   ASP A 366       3.531 -23.492   6.686  1.00  0.640          H  
ATOM   5915  HA  ASP A 366       1.807 -23.831   9.073  1.00  0.610          H  
ATOM   5916 1HB  ASP A 366       4.806 -23.886   8.686  1.00  0.870          H  
ATOM   5917 2HB  ASP A 366       4.041 -23.975  10.257  1.00  0.870          H  
ATOM   5918  N   THR A 367       2.951 -20.970   8.372  1.00  0.530          N  
ATOM   5919  CA  THR A 367       3.093 -19.603   8.856  1.00  0.520          C  
ATOM   5920  C   THR A 367       1.738 -19.025   9.211  1.00  0.530          C  
ATOM   5921  O   THR A 367       0.713 -19.400   8.633  1.00  0.570          O  
ATOM   5922  CB  THR A 367       3.777 -18.705   7.810  1.00  0.730          C  
ATOM   5923  OG1 THR A 367       2.991 -18.677   6.602  1.00  0.730          O  
ATOM   5924  CG2 THR A 367       5.157 -19.152   7.519  1.00  0.730          C  
ATOM   5925  H   THR A 367       2.925 -21.152   7.366  1.00  0.640          H  
ATOM   5926  HA  THR A 367       3.708 -19.609   9.759  1.00  0.620          H  
ATOM   5927  HB  THR A 367       3.824 -17.692   8.206  1.00  0.880          H  
ATOM   5928  HG1 THR A 367       2.978 -19.571   6.181  1.00  0.880          H  
ATOM   5929 1HG2 THR A 367       5.622 -18.495   6.804  1.00  0.880          H  
ATOM   5930 2HG2 THR A 367       5.713 -19.133   8.438  1.00  0.880          H  
ATOM   5931 3HG2 THR A 367       5.126 -20.151   7.129  1.00  0.880          H  
ATOM   5932  N   LYS A 368       1.728 -17.985  10.034  1.00  0.510          N  
ATOM   5933  CA  LYS A 368       0.450 -17.423  10.469  1.00  0.530          C  
ATOM   5934  C   LYS A 368      -0.402 -16.913   9.327  1.00  0.560          C  
ATOM   5935  O   LYS A 368      -1.628 -17.088   9.312  1.00  0.710          O  
ATOM   5936  CB  LYS A 368       0.675 -16.287  11.444  1.00  0.730          C  
ATOM   5937  CG  LYS A 368       1.234 -16.717  12.774  1.00  0.730          C  
ATOM   5938  CD  LYS A 368       1.227 -15.576  13.691  1.00  0.730          C  
ATOM   5939  CE  LYS A 368       1.934 -15.811  15.026  1.00  0.730          C  
ATOM   5940  NZ  LYS A 368       1.207 -16.757  15.891  1.00  0.730          N  
ATOM   5941  H   LYS A 368       2.624 -17.666  10.435  1.00  0.610          H  
ATOM   5942  HA  LYS A 368      -0.109 -18.206  10.975  1.00  0.640          H  
ATOM   5943 1HB  LYS A 368       1.367 -15.561  11.006  1.00  0.880          H  
ATOM   5944 2HB  LYS A 368      -0.266 -15.779  11.619  1.00  0.880          H  
ATOM   5945 1HG  LYS A 368       0.629 -17.507  13.170  1.00  0.880          H  
ATOM   5946 2HG  LYS A 368       2.256 -17.080  12.647  1.00  0.880          H  
ATOM   5947 1HD  LYS A 368       1.587 -14.692  13.210  1.00  0.880          H  
ATOM   5948 2HD  LYS A 368       0.192 -15.446  13.920  1.00  0.880          H  
ATOM   5949 1HE  LYS A 368       2.941 -16.184  14.849  1.00  0.880          H  
ATOM   5950 2HE  LYS A 368       1.991 -14.861  15.541  1.00  0.880          H  
ATOM   5951 1HZ  LYS A 368       1.670 -16.852  16.812  1.00  0.880          H  
ATOM   5952 2HZ  LYS A 368       0.276 -16.384  16.068  1.00  0.880          H  
ATOM   5953 3HZ  LYS A 368       1.131 -17.656  15.438  1.00  0.880          H  
ATOM   5954  N   ILE A 369       0.266 -16.306   8.364  1.00  0.520          N  
ATOM   5955  CA  ILE A 369      -0.371 -15.713   7.216  1.00  0.540          C  
ATOM   5956  C   ILE A 369      -1.102 -16.746   6.347  1.00  0.490          C  
ATOM   5957  O   ILE A 369      -2.078 -16.400   5.688  1.00  0.580          O  
ATOM   5958  CB  ILE A 369       0.671 -14.893   6.415  1.00  0.750          C  
ATOM   5959  CG1 ILE A 369      -0.046 -13.972   5.490  1.00  0.750          C  
ATOM   5960  CG2 ILE A 369       1.607 -15.786   5.669  1.00  0.750          C  
ATOM   5961  CD1 ILE A 369       0.770 -12.870   4.871  1.00  0.750          C  
ATOM   5962  H   ILE A 369       1.269 -16.226   8.471  1.00  0.620          H  
ATOM   5963  HA  ILE A 369      -1.119 -15.009   7.582  1.00  0.650          H  
ATOM   5964  HB  ILE A 369       1.256 -14.288   7.105  1.00  0.900          H  
ATOM   5965 1HG1 ILE A 369      -0.492 -14.554   4.697  1.00  0.900          H  
ATOM   5966 2HG1 ILE A 369      -0.813 -13.510   6.058  1.00  0.900          H  
ATOM   5967 1HG2 ILE A 369       2.325 -15.190   5.146  1.00  0.900          H  
ATOM   5968 2HG2 ILE A 369       2.114 -16.423   6.372  1.00  0.900          H  
ATOM   5969 3HG2 ILE A 369       1.070 -16.385   4.964  1.00  0.900          H  
ATOM   5970 1HD1 ILE A 369       0.131 -12.253   4.250  1.00  0.900          H  
ATOM   5971 2HD1 ILE A 369       1.191 -12.254   5.667  1.00  0.900          H  
ATOM   5972 3HD1 ILE A 369       1.563 -13.278   4.271  1.00  0.900          H  
ATOM   5973  N   MET A 370      -0.621 -18.001   6.302  1.00  0.450          N  
ATOM   5974  CA  MET A 370      -1.298 -19.021   5.515  1.00  0.480          C  
ATOM   5975  C   MET A 370      -2.247 -19.844   6.360  1.00  0.540          C  
ATOM   5976  O   MET A 370      -3.171 -20.455   5.824  1.00  0.640          O  
ATOM   5977  CB  MET A 370      -0.332 -19.918   4.757  1.00  0.660          C  
ATOM   5978  CG  MET A 370       0.448 -19.245   3.626  1.00  0.660          C  
ATOM   5979  SD  MET A 370      -0.648 -18.590   2.291  1.00  0.660          S  
ATOM   5980  CE  MET A 370      -0.689 -16.818   2.569  1.00  0.660          C  
ATOM   5981  H   MET A 370       0.186 -18.282   6.859  1.00  0.540          H  
ATOM   5982  HA  MET A 370      -1.914 -18.519   4.776  1.00  0.580          H  
ATOM   5983 1HB  MET A 370       0.403 -20.315   5.466  1.00  0.790          H  
ATOM   5984 2HB  MET A 370      -0.873 -20.766   4.343  1.00  0.790          H  
ATOM   5985 1HG  MET A 370       1.038 -18.440   4.027  1.00  0.790          H  
ATOM   5986 2HG  MET A 370       1.131 -19.975   3.185  1.00  0.790          H  
ATOM   5987 1HE  MET A 370      -1.323 -16.350   1.828  1.00  0.790          H  
ATOM   5988 2HE  MET A 370      -1.083 -16.608   3.538  1.00  0.790          H  
ATOM   5989 3HE  MET A 370       0.314 -16.414   2.494  1.00  0.790          H  
ATOM   5990  N   LEU A 371      -2.023 -19.907   7.673  1.00  0.510          N  
ATOM   5991  CA  LEU A 371      -2.956 -20.659   8.491  1.00  0.610          C  
ATOM   5992  C   LEU A 371      -4.304 -19.954   8.371  1.00  0.780          C  
ATOM   5993  O   LEU A 371      -5.338 -20.586   8.146  1.00  1.480          O  
ATOM   5994  CB  LEU A 371      -2.478 -20.720   9.952  1.00  0.810          C  
ATOM   5995  CG  LEU A 371      -1.191 -21.586  10.225  1.00  0.810          C  
ATOM   5996  CD1 LEU A 371      -0.730 -21.342  11.621  1.00  0.810          C  
ATOM   5997  CD2 LEU A 371      -1.471 -23.065  10.034  1.00  0.810          C  
ATOM   5998  H   LEU A 371      -1.196 -19.466   8.080  1.00  0.610          H  
ATOM   5999  HA  LEU A 371      -3.057 -21.662   8.090  1.00  0.730          H  
ATOM   6000 1HB  LEU A 371      -2.264 -19.702  10.279  1.00  0.980          H  
ATOM   6001 2HB  LEU A 371      -3.285 -21.113  10.565  1.00  0.980          H  
ATOM   6002  HG  LEU A 371      -0.407 -21.292   9.545  1.00  0.980          H  
ATOM   6003 1HD1 LEU A 371       0.167 -21.919  11.798  1.00  0.980          H  
ATOM   6004 2HD1 LEU A 371      -0.509 -20.293  11.759  1.00  0.980          H  
ATOM   6005 3HD1 LEU A 371      -1.504 -21.645  12.313  1.00  0.980          H  
ATOM   6006 1HD2 LEU A 371      -0.559 -23.630  10.231  1.00  0.980          H  
ATOM   6007 2HD2 LEU A 371      -2.253 -23.386  10.717  1.00  0.980          H  
ATOM   6008 3HD2 LEU A 371      -1.781 -23.257   9.010  1.00  0.980          H  
ATOM   6009  N   ASN A 372      -4.286 -18.616   8.383  1.00  0.950          N  
ATOM   6010  CA  ASN A 372      -5.508 -17.831   8.211  1.00  1.240          C  
ATOM   6011  C   ASN A 372      -5.796 -17.577   6.721  1.00  1.050          C  
ATOM   6012  O   ASN A 372      -5.901 -16.435   6.278  1.00  1.400          O  
ATOM   6013  CB  ASN A 372      -5.380 -16.523   8.963  1.00  1.620          C  
ATOM   6014  CG  ASN A 372      -5.320 -16.730  10.451  1.00  1.620          C  
ATOM   6015  OD1 ASN A 372      -6.118 -17.494  11.009  1.00  1.620          O  
ATOM   6016  ND2 ASN A 372      -4.377 -16.080  11.093  1.00  1.620          N  
ATOM   6017  H   ASN A 372      -3.397 -18.138   8.569  1.00  1.140          H  
ATOM   6018  HA  ASN A 372      -6.348 -18.397   8.616  1.00  1.490          H  
ATOM   6019 1HB  ASN A 372      -4.471 -16.006   8.637  1.00  1.940          H  
ATOM   6020 2HB  ASN A 372      -6.226 -15.881   8.727  1.00  1.940          H  
ATOM   6021 1HD2 ASN A 372      -4.261 -16.186  12.109  1.00  1.940          H  
ATOM   6022 2HD2 ASN A 372      -3.760 -15.484  10.576  1.00  1.940          H  
ATOM   6023  N   SER A 373      -5.926 -18.657   5.960  1.00  0.740          N  
ATOM   6024  CA  SER A 373      -6.182 -18.592   4.516  1.00  0.800          C  
ATOM   6025  C   SER A 373      -7.018 -19.777   4.039  1.00  0.930          C  
ATOM   6026  O   SER A 373      -8.176 -19.930   4.437  1.00  1.750          O  
ATOM   6027  CB  SER A 373      -4.847 -18.539   3.779  1.00  1.100          C  
ATOM   6028  OG  SER A 373      -5.001 -18.473   2.394  1.00  1.100          O  
ATOM   6029  H   SER A 373      -5.831 -19.559   6.437  1.00  0.890          H  
ATOM   6030  HA  SER A 373      -6.735 -17.677   4.308  1.00  0.960          H  
ATOM   6031 1HB  SER A 373      -4.291 -17.662   4.123  1.00  1.320          H  
ATOM   6032 2HB  SER A 373      -4.260 -19.396   4.026  1.00  1.320          H  
ATOM   6033  HG  SER A 373      -4.109 -18.367   2.039  1.00  1.320          H  
ATOM   6034  N   GLY A 374      -6.389 -20.664   3.260  1.00  0.690          N  
ATOM   6035  CA  GLY A 374      -7.027 -21.884   2.770  1.00  0.850          C  
ATOM   6036  C   GLY A 374      -6.776 -22.136   1.284  1.00  0.640          C  
ATOM   6037  O   GLY A 374      -6.421 -21.224   0.534  1.00  0.930          O  
ATOM   6038  H   GLY A 374      -5.446 -20.450   2.971  1.00  0.830          H  
ATOM   6039 1HA  GLY A 374      -6.666 -22.732   3.349  1.00  1.020          H  
ATOM   6040 2HA  GLY A 374      -8.102 -21.819   2.942  1.00  1.020          H  
ATOM   6041  N   ILE A 375      -6.963 -23.388   0.871  1.00  0.680          N  
ATOM   6042  CA  ILE A 375      -6.805 -23.806  -0.520  1.00  0.660          C  
ATOM   6043  C   ILE A 375      -8.088 -23.475  -1.240  1.00  0.550          C  
ATOM   6044  O   ILE A 375      -9.171 -23.745  -0.725  1.00  1.330          O  
ATOM   6045  CB  ILE A 375      -6.476 -25.312  -0.657  1.00  0.930          C  
ATOM   6046  CG1 ILE A 375      -5.137 -25.671   0.094  1.00  0.930          C  
ATOM   6047  CG2 ILE A 375      -6.404 -25.721  -2.160  1.00  0.930          C  
ATOM   6048  CD1 ILE A 375      -3.862 -24.951  -0.410  1.00  0.930          C  
ATOM   6049  H   ILE A 375      -7.258 -24.070   1.553  1.00  0.820          H  
ATOM   6050  HA  ILE A 375      -6.012 -23.227  -0.987  1.00  0.790          H  
ATOM   6051  HB  ILE A 375      -7.268 -25.890  -0.182  1.00  1.120          H  
ATOM   6052 1HG1 ILE A 375      -5.258 -25.434   1.146  1.00  1.120          H  
ATOM   6053 2HG1 ILE A 375      -4.972 -26.743  -0.001  1.00  1.120          H  
ATOM   6054 1HG2 ILE A 375      -6.197 -26.783  -2.229  1.00  1.120          H  
ATOM   6055 2HG2 ILE A 375      -7.358 -25.522  -2.657  1.00  1.120          H  
ATOM   6056 3HG2 ILE A 375      -5.619 -25.168  -2.681  1.00  1.120          H  
ATOM   6057 1HD1 ILE A 375      -3.009 -25.282   0.178  1.00  1.120          H  
ATOM   6058 2HD1 ILE A 375      -3.675 -25.182  -1.458  1.00  1.120          H  
ATOM   6059 3HD1 ILE A 375      -3.961 -23.873  -0.302  1.00  1.120          H  
ATOM   6060  N   THR A 376      -7.958 -22.863  -2.406  1.00  0.670          N  
ATOM   6061  CA  THR A 376      -9.075 -22.421  -3.214  1.00  0.510          C  
ATOM   6062  C   THR A 376     -10.199 -23.461  -3.274  1.00  0.420          C  
ATOM   6063  O   THR A 376     -10.000 -24.547  -3.824  1.00  0.420          O  
ATOM   6064  CB  THR A 376      -8.549 -22.162  -4.635  1.00  0.780          C  
ATOM   6065  OG1 THR A 376      -7.504 -21.182  -4.554  1.00  0.780          O  
ATOM   6066  CG2 THR A 376      -9.650 -21.666  -5.558  1.00  0.780          C  
ATOM   6067  H   THR A 376      -7.023 -22.700  -2.761  1.00  0.800          H  
ATOM   6068  HA  THR A 376      -9.421 -21.471  -2.826  1.00  0.610          H  
ATOM   6069  HB  THR A 376      -8.131 -23.090  -5.040  1.00  0.930          H  
ATOM   6070  HG1 THR A 376      -6.973 -21.197  -5.384  1.00  0.930          H  
ATOM   6071 1HG2 THR A 376      -9.231 -21.492  -6.548  1.00  0.930          H  
ATOM   6072 2HG2 THR A 376     -10.442 -22.414  -5.630  1.00  0.930          H  
ATOM   6073 3HG2 THR A 376     -10.065 -20.736  -5.170  1.00  0.930          H  
ATOM   6074  N   PRO A 377     -11.382 -23.175  -2.694  1.00  0.440          N  
ATOM   6075  CA  PRO A 377     -12.576 -23.991  -2.739  1.00  0.460          C  
ATOM   6076  C   PRO A 377     -13.099 -24.111  -4.149  1.00  0.470          C  
ATOM   6077  O   PRO A 377     -12.960 -23.159  -4.925  1.00  0.910          O  
ATOM   6078  CB  PRO A 377     -13.569 -23.231  -1.861  1.00  0.690          C  
ATOM   6079  CG  PRO A 377     -12.726 -22.311  -1.005  1.00  0.690          C  
ATOM   6080  CD  PRO A 377     -11.541 -21.954  -1.860  1.00  0.690          C  
ATOM   6081  HA  PRO A 377     -12.342 -24.990  -2.321  1.00  0.550          H  
ATOM   6082 1HB  PRO A 377     -14.283 -22.698  -2.507  1.00  0.830          H  
ATOM   6083 2HB  PRO A 377     -14.156 -23.941  -1.266  1.00  0.830          H  
ATOM   6084 1HG  PRO A 377     -13.306 -21.430  -0.693  1.00  0.830          H  
ATOM   6085 2HG  PRO A 377     -12.419 -22.832  -0.083  1.00  0.830          H  
ATOM   6086 1HD  PRO A 377     -11.744 -21.068  -2.485  1.00  0.830          H  
ATOM   6087 2HD  PRO A 377     -10.695 -21.814  -1.170  1.00  0.830          H  
ATOM   6088  N   THR A 378     -13.758 -25.210  -4.471  1.00  0.490          N  
ATOM   6089  CA  THR A 378     -14.427 -25.310  -5.755  1.00  0.500          C  
ATOM   6090  C   THR A 378     -15.661 -24.427  -5.680  1.00  0.500          C  
ATOM   6091  O   THR A 378     -16.455 -24.547  -4.745  1.00  0.790          O  
ATOM   6092  CB  THR A 378     -14.849 -26.763  -6.087  1.00  0.700          C  
ATOM   6093  OG1 THR A 378     -13.692 -27.613  -6.119  1.00  0.700          O  
ATOM   6094  CG2 THR A 378     -15.550 -26.814  -7.463  1.00  0.700          C  
ATOM   6095  H   THR A 378     -13.815 -25.985  -3.823  1.00  0.590          H  
ATOM   6096  HA  THR A 378     -13.768 -24.933  -6.539  1.00  0.600          H  
ATOM   6097  HB  THR A 378     -15.532 -27.123  -5.318  1.00  0.840          H  
ATOM   6098  HG1 THR A 378     -13.970 -28.534  -6.148  1.00  0.840          H  
ATOM   6099 1HG2 THR A 378     -15.840 -27.839  -7.682  1.00  0.840          H  
ATOM   6100 2HG2 THR A 378     -16.439 -26.185  -7.454  1.00  0.840          H  
ATOM   6101 3HG2 THR A 378     -14.866 -26.461  -8.234  1.00  0.840          H  
ATOM   6102  N   LYS A 379     -15.840 -23.538  -6.646  1.00  0.450          N  
ATOM   6103  CA  LYS A 379     -17.007 -22.675  -6.621  1.00  0.440          C  
ATOM   6104  C   LYS A 379     -17.985 -22.976  -7.732  1.00  0.500          C  
ATOM   6105  O   LYS A 379     -17.595 -23.289  -8.859  1.00  0.600          O  
ATOM   6106  CB  LYS A 379     -16.603 -21.204  -6.682  1.00  0.620          C  
ATOM   6107  CG  LYS A 379     -15.750 -20.687  -5.524  1.00  0.620          C  
ATOM   6108  CD  LYS A 379     -16.554 -20.714  -4.216  1.00  0.620          C  
ATOM   6109  CE  LYS A 379     -15.860 -19.971  -3.090  1.00  0.620          C  
ATOM   6110  NZ  LYS A 379     -16.610 -20.110  -1.805  1.00  0.620          N  
ATOM   6111  H   LYS A 379     -15.160 -23.466  -7.388  1.00  0.540          H  
ATOM   6112  HA  LYS A 379     -17.543 -22.844  -5.692  1.00  0.530          H  
ATOM   6113 1HB  LYS A 379     -16.067 -21.005  -7.611  1.00  0.740          H  
ATOM   6114 2HB  LYS A 379     -17.499 -20.600  -6.690  1.00  0.740          H  
ATOM   6115 1HG  LYS A 379     -14.859 -21.314  -5.413  1.00  0.740          H  
ATOM   6116 2HG  LYS A 379     -15.426 -19.662  -5.733  1.00  0.740          H  
ATOM   6117 1HD  LYS A 379     -17.535 -20.259  -4.382  1.00  0.740          H  
ATOM   6118 2HD  LYS A 379     -16.691 -21.744  -3.890  1.00  0.740          H  
ATOM   6119 1HE  LYS A 379     -14.847 -20.348  -2.960  1.00  0.740          H  
ATOM   6120 2HE  LYS A 379     -15.812 -18.906  -3.346  1.00  0.740          H  
ATOM   6121 1HZ  LYS A 379     -16.109 -19.566  -1.060  1.00  0.740          H  
ATOM   6122 2HZ  LYS A 379     -17.556 -19.756  -1.925  1.00  0.740          H  
ATOM   6123 3HZ  LYS A 379     -16.670 -21.073  -1.526  1.00  0.740          H  
ATOM   6124  N   LYS A 380     -19.264 -22.852  -7.386  1.00  0.500          N  
ATOM   6125  CA  LYS A 380     -20.370 -23.039  -8.308  1.00  0.580          C  
ATOM   6126  C   LYS A 380     -21.334 -21.875  -8.180  1.00  0.450          C  
ATOM   6127  O   LYS A 380     -21.575 -21.387  -7.070  1.00  0.600          O  
ATOM   6128  CB  LYS A 380     -21.149 -24.314  -7.974  1.00  0.780          C  
ATOM   6129  CG  LYS A 380     -20.363 -25.625  -7.942  1.00  0.780          C  
ATOM   6130  CD  LYS A 380     -19.947 -26.098  -9.323  1.00  0.780          C  
ATOM   6131  CE  LYS A 380     -19.228 -27.429  -9.240  1.00  0.780          C  
ATOM   6132  NZ  LYS A 380     -20.108 -28.499  -8.690  1.00  0.780          N  
ATOM   6133  H   LYS A 380     -19.467 -22.614  -6.426  1.00  0.600          H  
ATOM   6134  HA  LYS A 380     -19.995 -23.065  -9.331  1.00  0.700          H  
ATOM   6135 1HB  LYS A 380     -21.612 -24.199  -6.994  1.00  0.940          H  
ATOM   6136 2HB  LYS A 380     -21.967 -24.429  -8.690  1.00  0.940          H  
ATOM   6137 1HG  LYS A 380     -19.468 -25.497  -7.336  1.00  0.940          H  
ATOM   6138 2HG  LYS A 380     -20.986 -26.377  -7.470  1.00  0.940          H  
ATOM   6139 1HD  LYS A 380     -20.815 -26.184  -9.977  1.00  0.940          H  
ATOM   6140 2HD  LYS A 380     -19.253 -25.377  -9.753  1.00  0.940          H  
ATOM   6141 1HE  LYS A 380     -18.909 -27.721 -10.236  1.00  0.940          H  
ATOM   6142 2HE  LYS A 380     -18.355 -27.327  -8.603  1.00  0.940          H  
ATOM   6143 1HZ  LYS A 380     -19.596 -29.403  -8.648  1.00  0.940          H  
ATOM   6144 2HZ  LYS A 380     -20.414 -28.264  -7.763  1.00  0.940          H  
ATOM   6145 3HZ  LYS A 380     -20.909 -28.612  -9.289  1.00  0.940          H  
ATOM   6146  N   SER A 381     -21.911 -21.484  -9.306  1.00  0.390          N  
ATOM   6147  CA  SER A 381     -22.894 -20.402  -9.380  1.00  0.270          C  
ATOM   6148  C   SER A 381     -24.324 -20.814  -9.133  1.00  0.480          C  
ATOM   6149  O   SER A 381     -24.706 -21.979  -9.331  1.00  1.480          O  
ATOM   6150  CB  SER A 381     -22.864 -19.696 -10.712  1.00  0.430          C  
ATOM   6151  OG  SER A 381     -23.942 -18.772 -10.781  1.00  0.430          O  
ATOM   6152  H   SER A 381     -21.612 -21.940 -10.154  1.00  0.470          H  
ATOM   6153  HA  SER A 381     -22.630 -19.674  -8.612  1.00  0.320          H  
ATOM   6154 1HB  SER A 381     -21.926 -19.171 -10.828  1.00  0.510          H  
ATOM   6155 2HB  SER A 381     -22.945 -20.424 -11.513  1.00  0.510          H  
ATOM   6156  HG  SER A 381     -23.733 -18.079 -10.111  1.00  0.510          H  
ATOM   6157  N   ARG A 382     -25.124 -19.847  -8.693  1.00  0.600          N  
ATOM   6158  CA  ARG A 382     -26.548 -20.096  -8.515  1.00  0.490          C  
ATOM   6159  C   ARG A 382     -27.213 -20.489  -9.852  1.00  0.350          C  
ATOM   6160  O   ARG A 382     -28.167 -21.278  -9.844  1.00  0.500          O  
ATOM   6161  CB  ARG A 382     -27.229 -18.929  -7.814  1.00  0.730          C  
ATOM   6162  CG  ARG A 382     -26.777 -18.830  -6.328  1.00  0.730          C  
ATOM   6163  CD  ARG A 382     -27.449 -17.769  -5.538  1.00  0.730          C  
ATOM   6164  NE  ARG A 382     -26.730 -17.558  -4.237  1.00  0.730          N  
ATOM   6165  CZ  ARG A 382     -26.995 -18.165  -3.045  1.00  0.730          C  
ATOM   6166  NH1 ARG A 382     -28.022 -18.989  -2.911  1.00  0.730          N  
ATOM   6167  NH2 ARG A 382     -26.210 -17.936  -1.989  1.00  0.730          N  
ATOM   6168  H   ARG A 382     -24.705 -18.914  -8.529  1.00  0.720          H  
ATOM   6169  HA  ARG A 382     -26.652 -20.943  -7.844  1.00  0.590          H  
ATOM   6170 1HB  ARG A 382     -26.972 -17.994  -8.317  1.00  0.880          H  
ATOM   6171 2HB  ARG A 382     -28.312 -19.045  -7.846  1.00  0.880          H  
ATOM   6172 1HG  ARG A 382     -26.960 -19.784  -5.835  1.00  0.880          H  
ATOM   6173 2HG  ARG A 382     -25.703 -18.622  -6.307  1.00  0.880          H  
ATOM   6174 1HD  ARG A 382     -27.490 -16.863  -6.084  1.00  0.880          H  
ATOM   6175 2HD  ARG A 382     -28.467 -18.077  -5.323  1.00  0.880          H  
ATOM   6176  HE  ARG A 382     -25.922 -16.944  -4.265  1.00  0.880          H  
ATOM   6177 1HH1 ARG A 382     -28.637 -19.178  -3.680  1.00  0.880          H  
ATOM   6178 2HH1 ARG A 382     -28.223 -19.425  -1.987  1.00  0.880          H  
ATOM   6179 1HH2 ARG A 382     -25.370 -17.327  -2.054  1.00  0.880          H  
ATOM   6180 2HH2 ARG A 382     -26.413 -18.401  -1.111  1.00  0.880          H  
ATOM   6181  N   ILE A 383     -26.719 -19.981 -11.007  1.00  0.470          N  
ATOM   6182  CA  ILE A 383     -27.297 -20.439 -12.267  1.00  0.370          C  
ATOM   6183  C   ILE A 383     -27.065 -21.918 -12.447  1.00  0.340          C  
ATOM   6184  O   ILE A 383     -27.988 -22.614 -12.848  1.00  0.380          O  
ATOM   6185  CB  ILE A 383     -26.846 -19.710 -13.565  1.00  0.560          C  
ATOM   6186  CG1 ILE A 383     -27.405 -18.254 -13.659  1.00  0.560          C  
ATOM   6187  CG2 ILE A 383     -27.192 -20.529 -14.783  1.00  0.560          C  
ATOM   6188  CD1 ILE A 383     -26.832 -17.435 -14.853  1.00  0.560          C  
ATOM   6189  H   ILE A 383     -25.940 -19.321 -10.996  1.00  0.560          H  
ATOM   6190  HA  ILE A 383     -28.377 -20.291 -12.204  1.00  0.440          H  
ATOM   6191  HB  ILE A 383     -25.755 -19.605 -13.535  1.00  0.670          H  
ATOM   6192 1HG1 ILE A 383     -28.478 -18.290 -13.762  1.00  0.670          H  
ATOM   6193 2HG1 ILE A 383     -27.165 -17.730 -12.733  1.00  0.670          H  
ATOM   6194 1HG2 ILE A 383     -26.824 -20.027 -15.643  1.00  0.670          H  
ATOM   6195 2HG2 ILE A 383     -26.733 -21.511 -14.759  1.00  0.670          H  
ATOM   6196 3HG2 ILE A 383     -28.258 -20.646 -14.860  1.00  0.670          H  
ATOM   6197 1HD1 ILE A 383     -27.242 -16.459 -14.879  1.00  0.670          H  
ATOM   6198 2HD1 ILE A 383     -25.770 -17.368 -14.762  1.00  0.670          H  
ATOM   6199 3HD1 ILE A 383     -27.075 -17.902 -15.794  1.00  0.670          H  
ATOM   6200  N   SER A 384     -25.845 -22.397 -12.180  1.00  0.340          N  
ATOM   6201  CA  SER A 384     -25.510 -23.812 -12.335  1.00  0.340          C  
ATOM   6202  C   SER A 384     -26.425 -24.672 -11.477  1.00  0.340          C  
ATOM   6203  O   SER A 384     -26.859 -25.744 -11.903  1.00  0.350          O  
ATOM   6204  CB  SER A 384     -24.065 -24.072 -11.951  1.00  0.480          C  
ATOM   6205  OG  SER A 384     -23.177 -23.434 -12.835  1.00  0.480          O  
ATOM   6206  H   SER A 384     -25.126 -21.750 -11.892  1.00  0.410          H  
ATOM   6207  HA  SER A 384     -25.642 -24.086 -13.379  1.00  0.410          H  
ATOM   6208 1HB  SER A 384     -23.887 -23.719 -10.937  1.00  0.570          H  
ATOM   6209 2HB  SER A 384     -23.877 -25.144 -11.954  1.00  0.570          H  
ATOM   6210  HG  SER A 384     -22.298 -23.630 -12.506  1.00  0.570          H  
ATOM   6211  N   ARG A 385     -26.748 -24.207 -10.272  1.00  0.360          N  
ATOM   6212  CA  ARG A 385     -27.656 -24.979  -9.430  1.00  0.380          C  
ATOM   6213  C   ARG A 385     -29.031 -25.093 -10.097  1.00  0.390          C  
ATOM   6214  O   ARG A 385     -29.575 -26.197 -10.209  1.00  0.410          O  
ATOM   6215  CB  ARG A 385     -27.772 -24.332  -8.061  1.00  0.520          C  
ATOM   6216  CG  ARG A 385     -26.508 -24.460  -7.215  1.00  0.520          C  
ATOM   6217  CD  ARG A 385     -26.617 -23.755  -5.908  1.00  0.520          C  
ATOM   6218  NE  ARG A 385     -25.424 -23.954  -5.078  1.00  0.520          N  
ATOM   6219  CZ  ARG A 385     -24.264 -23.246  -5.165  1.00  0.520          C  
ATOM   6220  NH1 ARG A 385     -24.106 -22.315  -6.077  1.00  0.520          N  
ATOM   6221  NH2 ARG A 385     -23.279 -23.513  -4.323  1.00  0.520          N  
ATOM   6222  H   ARG A 385     -26.301 -23.342  -9.944  1.00  0.430          H  
ATOM   6223  HA  ARG A 385     -27.248 -25.981  -9.305  1.00  0.460          H  
ATOM   6224 1HB  ARG A 385     -27.991 -23.273  -8.178  1.00  0.630          H  
ATOM   6225 2HB  ARG A 385     -28.601 -24.780  -7.513  1.00  0.630          H  
ATOM   6226 1HG  ARG A 385     -26.314 -25.511  -7.021  1.00  0.630          H  
ATOM   6227 2HG  ARG A 385     -25.669 -24.036  -7.769  1.00  0.630          H  
ATOM   6228 1HD  ARG A 385     -26.756 -22.689  -6.067  1.00  0.630          H  
ATOM   6229 2HD  ARG A 385     -27.475 -24.149  -5.364  1.00  0.630          H  
ATOM   6230  HE  ARG A 385     -25.484 -24.663  -4.355  1.00  0.630          H  
ATOM   6231 1HH1 ARG A 385     -24.840 -22.121  -6.739  1.00  0.630          H  
ATOM   6232 2HH1 ARG A 385     -23.210 -21.799  -6.154  1.00  0.630          H  
ATOM   6233 1HH2 ARG A 385     -23.394 -24.230  -3.622  1.00  0.630          H  
ATOM   6234 2HH2 ARG A 385     -22.409 -22.995  -4.373  1.00  0.630          H  
ATOM   6235  N   GLU A 386     -29.544 -23.972 -10.620  1.00  0.390          N  
ATOM   6236  CA  GLU A 386     -30.829 -23.985 -11.314  1.00  0.410          C  
ATOM   6237  C   GLU A 386     -30.760 -24.788 -12.624  1.00  0.390          C  
ATOM   6238  O   GLU A 386     -31.730 -25.447 -13.008  1.00  0.420          O  
ATOM   6239  CB  GLU A 386     -31.307 -22.559 -11.572  1.00  0.570          C  
ATOM   6240  CG  GLU A 386     -31.739 -21.782 -10.343  1.00  0.570          C  
ATOM   6241  CD  GLU A 386     -32.931 -22.373  -9.665  1.00  0.570          C  
ATOM   6242  OE1 GLU A 386     -33.791 -22.882 -10.350  1.00  0.570          O  
ATOM   6243  OE2 GLU A 386     -32.994 -22.326  -8.461  1.00  0.570          O  
ATOM   6244  H   GLU A 386     -29.047 -23.083 -10.479  1.00  0.470          H  
ATOM   6245  HA  GLU A 386     -31.554 -24.464 -10.672  1.00  0.490          H  
ATOM   6246 1HB  GLU A 386     -30.484 -21.994 -11.992  1.00  0.680          H  
ATOM   6247 2HB  GLU A 386     -32.132 -22.562 -12.288  1.00  0.680          H  
ATOM   6248 1HG  GLU A 386     -30.906 -21.760  -9.638  1.00  0.680          H  
ATOM   6249 2HG  GLU A 386     -31.959 -20.755 -10.637  1.00  0.680          H  
ATOM   6250  N   LEU A 387     -29.612 -24.728 -13.306  1.00  0.350          N  
ATOM   6251  CA  LEU A 387     -29.356 -25.446 -14.547  1.00  0.330          C  
ATOM   6252  C   LEU A 387     -29.527 -26.925 -14.263  1.00  0.350          C  
ATOM   6253  O   LEU A 387     -30.245 -27.615 -14.991  1.00  0.370          O  
ATOM   6254  CB  LEU A 387     -27.927 -25.136 -15.047  1.00  0.470          C  
ATOM   6255  CG  LEU A 387     -27.458 -25.664 -16.431  1.00  0.470          C  
ATOM   6256  CD1 LEU A 387     -26.312 -24.760 -16.946  1.00  0.470          C  
ATOM   6257  CD2 LEU A 387     -26.939 -27.101 -16.297  1.00  0.470          C  
ATOM   6258  H   LEU A 387     -28.884 -24.124 -12.940  1.00  0.420          H  
ATOM   6259  HA  LEU A 387     -30.075 -25.144 -15.301  1.00  0.400          H  
ATOM   6260 1HB  LEU A 387     -27.799 -24.055 -15.042  1.00  0.560          H  
ATOM   6261 2HB  LEU A 387     -27.242 -25.552 -14.330  1.00  0.560          H  
ATOM   6262  HG  LEU A 387     -28.280 -25.617 -17.142  1.00  0.560          H  
ATOM   6263 1HD1 LEU A 387     -25.968 -25.111 -17.916  1.00  0.560          H  
ATOM   6264 2HD1 LEU A 387     -26.651 -23.759 -17.037  1.00  0.560          H  
ATOM   6265 3HD1 LEU A 387     -25.484 -24.789 -16.241  1.00  0.560          H  
ATOM   6266 1HD2 LEU A 387     -26.585 -27.453 -17.258  1.00  0.560          H  
ATOM   6267 2HD2 LEU A 387     -26.119 -27.110 -15.584  1.00  0.560          H  
ATOM   6268 3HD2 LEU A 387     -27.703 -27.773 -15.954  1.00  0.560          H  
ATOM   6269  N   ASN A 388     -28.871 -27.406 -13.201  1.00  0.350          N  
ATOM   6270  CA  ASN A 388     -28.938 -28.803 -12.816  1.00  0.370          C  
ATOM   6271  C   ASN A 388     -30.354 -29.237 -12.474  1.00  0.400          C  
ATOM   6272  O   ASN A 388     -30.764 -30.331 -12.870  1.00  0.420          O  
ATOM   6273  CB  ASN A 388     -28.011 -29.045 -11.642  1.00  0.510          C  
ATOM   6274  CG  ASN A 388     -26.565 -29.088 -12.046  1.00  0.510          C  
ATOM   6275  OD1 ASN A 388     -26.244 -29.418 -13.188  1.00  0.510          O  
ATOM   6276  ND2 ASN A 388     -25.685 -28.763 -11.132  1.00  0.510          N  
ATOM   6277  H   ASN A 388     -28.267 -26.772 -12.667  1.00  0.420          H  
ATOM   6278  HA  ASN A 388     -28.603 -29.405 -13.660  1.00  0.440          H  
ATOM   6279 1HB  ASN A 388     -28.139 -28.233 -10.927  1.00  0.610          H  
ATOM   6280 2HB  ASN A 388     -28.278 -29.956 -11.135  1.00  0.610          H  
ATOM   6281 1HD2 ASN A 388     -24.712 -28.773 -11.350  1.00  0.610          H  
ATOM   6282 2HD2 ASN A 388     -25.986 -28.503 -10.216  1.00  0.610          H  
ATOM   6283  N   PHE A 389     -31.135 -28.364 -11.819  1.00  0.400          N  
ATOM   6284  CA  PHE A 389     -32.515 -28.706 -11.484  1.00  0.450          C  
ATOM   6285  C   PHE A 389     -33.303 -28.919 -12.772  1.00  0.430          C  
ATOM   6286  O   PHE A 389     -34.067 -29.886 -12.887  1.00  0.450          O  
ATOM   6287  CB  PHE A 389     -33.198 -27.569 -10.719  1.00  0.610          C  
ATOM   6288  CG  PHE A 389     -32.612 -27.213  -9.378  1.00  0.610          C  
ATOM   6289  CD1 PHE A 389     -31.802 -28.078  -8.638  1.00  0.610          C  
ATOM   6290  CD2 PHE A 389     -32.871 -25.956  -8.861  1.00  0.610          C  
ATOM   6291  CE1 PHE A 389     -31.275 -27.669  -7.427  1.00  0.610          C  
ATOM   6292  CE2 PHE A 389     -32.343 -25.553  -7.665  1.00  0.610          C  
ATOM   6293  CZ  PHE A 389     -31.543 -26.406  -6.945  1.00  0.610          C  
ATOM   6294  H   PHE A 389     -30.720 -27.490 -11.469  1.00  0.480          H  
ATOM   6295  HA  PHE A 389     -32.536 -29.631 -10.912  1.00  0.540          H  
ATOM   6296 1HB  PHE A 389     -33.165 -26.675 -11.328  1.00  0.730          H  
ATOM   6297 2HB  PHE A 389     -34.247 -27.810 -10.578  1.00  0.730          H  
ATOM   6298  HD1 PHE A 389     -31.570 -29.072  -9.008  1.00  0.730          H  
ATOM   6299  HD2 PHE A 389     -33.504 -25.260  -9.427  1.00  0.730          H  
ATOM   6300  HE1 PHE A 389     -30.639 -28.346  -6.857  1.00  0.730          H  
ATOM   6301  HE2 PHE A 389     -32.561 -24.546  -7.292  1.00  0.730          H  
ATOM   6302  HZ  PHE A 389     -31.124 -26.082  -5.996  1.00  0.730          H  
ATOM   6303  N   SER A 390     -33.095 -28.017 -13.739  1.00  0.420          N  
ATOM   6304  CA  SER A 390     -33.757 -28.061 -15.035  1.00  0.410          C  
ATOM   6305  C   SER A 390     -33.368 -29.328 -15.822  1.00  0.400          C  
ATOM   6306  O   SER A 390     -34.224 -29.948 -16.465  1.00  0.410          O  
ATOM   6307  CB  SER A 390     -33.450 -26.786 -15.779  1.00  0.580          C  
ATOM   6308  OG  SER A 390     -34.027 -25.677 -15.138  1.00  0.580          O  
ATOM   6309  H   SER A 390     -32.483 -27.216 -13.542  1.00  0.500          H  
ATOM   6310  HA  SER A 390     -34.831 -28.085 -14.864  1.00  0.490          H  
ATOM   6311 1HB  SER A 390     -32.386 -26.646 -15.820  1.00  0.690          H  
ATOM   6312 2HB  SER A 390     -33.807 -26.856 -16.779  1.00  0.690          H  
ATOM   6313  HG  SER A 390     -33.856 -24.928 -15.706  1.00  0.690          H  
ATOM   6314  N   VAL A 391     -32.092 -29.748 -15.725  1.00  0.390          N  
ATOM   6315  CA  VAL A 391     -31.635 -30.989 -16.361  1.00  0.390          C  
ATOM   6316  C   VAL A 391     -32.386 -32.173 -15.770  1.00  0.420          C  
ATOM   6317  O   VAL A 391     -32.834 -33.053 -16.515  1.00  0.420          O  
ATOM   6318  CB  VAL A 391     -30.114 -31.213 -16.187  1.00  0.550          C  
ATOM   6319  CG1 VAL A 391     -29.723 -32.607 -16.652  1.00  0.550          C  
ATOM   6320  CG2 VAL A 391     -29.341 -30.193 -17.014  1.00  0.550          C  
ATOM   6321  H   VAL A 391     -31.430 -29.139 -15.233  1.00  0.470          H  
ATOM   6322  HA  VAL A 391     -31.856 -30.943 -17.422  1.00  0.470          H  
ATOM   6323  HB  VAL A 391     -29.854 -31.116 -15.135  1.00  0.660          H  
ATOM   6324 1HG1 VAL A 391     -28.675 -32.722 -16.520  1.00  0.660          H  
ATOM   6325 2HG1 VAL A 391     -30.232 -33.371 -16.080  1.00  0.660          H  
ATOM   6326 3HG1 VAL A 391     -29.966 -32.715 -17.694  1.00  0.660          H  
ATOM   6327 1HG2 VAL A 391     -28.270 -30.349 -16.883  1.00  0.660          H  
ATOM   6328 2HG2 VAL A 391     -29.598 -30.302 -18.066  1.00  0.660          H  
ATOM   6329 3HG2 VAL A 391     -29.594 -29.204 -16.688  1.00  0.660          H  
ATOM   6330  N   VAL A 392     -32.522 -32.194 -14.439  1.00  0.440          N  
ATOM   6331  CA  VAL A 392     -33.252 -33.261 -13.772  1.00  0.470          C  
ATOM   6332  C   VAL A 392     -34.691 -33.271 -14.247  1.00  0.470          C  
ATOM   6333  O   VAL A 392     -35.239 -34.350 -14.474  1.00  0.490          O  
ATOM   6334  CB  VAL A 392     -33.192 -33.138 -12.241  1.00  0.650          C  
ATOM   6335  CG1 VAL A 392     -34.151 -34.158 -11.581  1.00  0.650          C  
ATOM   6336  CG2 VAL A 392     -31.763 -33.385 -11.794  1.00  0.650          C  
ATOM   6337  H   VAL A 392     -32.064 -31.458 -13.890  1.00  0.530          H  
ATOM   6338  HA  VAL A 392     -32.800 -34.210 -14.037  1.00  0.560          H  
ATOM   6339  HB  VAL A 392     -33.500 -32.142 -11.943  1.00  0.780          H  
ATOM   6340 1HG1 VAL A 392     -34.088 -34.058 -10.500  1.00  0.780          H  
ATOM   6341 2HG1 VAL A 392     -35.181 -33.980 -11.890  1.00  0.780          H  
ATOM   6342 3HG1 VAL A 392     -33.860 -35.171 -11.871  1.00  0.780          H  
ATOM   6343 1HG2 VAL A 392     -31.692 -33.292 -10.714  1.00  0.780          H  
ATOM   6344 2HG2 VAL A 392     -31.451 -34.377 -12.088  1.00  0.780          H  
ATOM   6345 3HG2 VAL A 392     -31.113 -32.663 -12.258  1.00  0.780          H  
ATOM   6346  N   ILE A 393     -35.316 -32.099 -14.385  1.00  0.460          N  
ATOM   6347  CA  ILE A 393     -36.681 -32.066 -14.875  1.00  0.450          C  
ATOM   6348  C   ILE A 393     -36.764 -32.658 -16.272  1.00  0.430          C  
ATOM   6349  O   ILE A 393     -37.682 -33.440 -16.525  1.00  0.430          O  
ATOM   6350  CB  ILE A 393     -37.291 -30.649 -14.873  1.00  0.630          C  
ATOM   6351  CG1 ILE A 393     -37.488 -30.190 -13.409  1.00  0.630          C  
ATOM   6352  CG2 ILE A 393     -38.649 -30.655 -15.678  1.00  0.630          C  
ATOM   6353  CD1 ILE A 393     -37.787 -28.714 -13.243  1.00  0.630          C  
ATOM   6354  H   ILE A 393     -34.827 -31.242 -14.104  1.00  0.550          H  
ATOM   6355  HA  ILE A 393     -37.291 -32.679 -14.217  1.00  0.540          H  
ATOM   6356  HB  ILE A 393     -36.594 -29.956 -15.333  1.00  0.760          H  
ATOM   6357 1HG1 ILE A 393     -38.305 -30.759 -12.972  1.00  0.760          H  
ATOM   6358 2HG1 ILE A 393     -36.579 -30.413 -12.854  1.00  0.760          H  
ATOM   6359 1HG2 ILE A 393     -39.092 -29.678 -15.685  1.00  0.760          H  
ATOM   6360 2HG2 ILE A 393     -38.480 -30.954 -16.710  1.00  0.760          H  
ATOM   6361 3HG2 ILE A 393     -39.342 -31.357 -15.213  1.00  0.760          H  
ATOM   6362 1HD1 ILE A 393     -37.895 -28.480 -12.185  1.00  0.760          H  
ATOM   6363 2HD1 ILE A 393     -36.960 -28.140 -13.650  1.00  0.760          H  
ATOM   6364 3HD1 ILE A 393     -38.699 -28.445 -13.754  1.00  0.760          H  
ATOM   6365  N   ASN A 394     -35.859 -32.300 -17.199  1.00  0.410          N  
ATOM   6366  CA  ASN A 394     -35.981 -32.929 -18.511  1.00  0.390          C  
ATOM   6367  C   ASN A 394     -35.781 -34.433 -18.440  1.00  0.410          C  
ATOM   6368  O   ASN A 394     -36.401 -35.151 -19.216  1.00  0.410          O  
ATOM   6369  CB  ASN A 394     -35.096 -32.348 -19.579  1.00  0.550          C  
ATOM   6370  CG  ASN A 394     -35.574 -31.030 -20.042  1.00  0.550          C  
ATOM   6371  OD1 ASN A 394     -36.522 -30.441 -19.519  1.00  0.550          O  
ATOM   6372  ND2 ASN A 394     -34.989 -30.566 -21.091  1.00  0.550          N  
ATOM   6373  H   ASN A 394     -35.140 -31.599 -16.980  1.00  0.490          H  
ATOM   6374  HA  ASN A 394     -36.996 -32.773 -18.852  1.00  0.470          H  
ATOM   6375 1HB  ASN A 394     -34.079 -32.240 -19.188  1.00  0.660          H  
ATOM   6376 2HB  ASN A 394     -35.052 -33.028 -20.434  1.00  0.660          H  
ATOM   6377 1HD2 ASN A 394     -35.289 -29.691 -21.467  1.00  0.660          H  
ATOM   6378 2HD2 ASN A 394     -34.282 -31.120 -21.572  1.00  0.660          H  
ATOM   6379  N   PHE A 395     -34.920 -34.917 -17.540  1.00  0.430          N  
ATOM   6380  CA  PHE A 395     -34.717 -36.353 -17.359  1.00  0.450          C  
ATOM   6381  C   PHE A 395     -36.028 -36.988 -16.896  1.00  0.470          C  
ATOM   6382  O   PHE A 395     -36.410 -38.067 -17.353  1.00  0.500          O  
ATOM   6383  CB  PHE A 395     -33.594 -36.639 -16.402  1.00  0.620          C  
ATOM   6384  CG  PHE A 395     -33.246 -38.091 -16.297  1.00  0.620          C  
ATOM   6385  CD1 PHE A 395     -32.468 -38.686 -17.278  1.00  0.620          C  
ATOM   6386  CD2 PHE A 395     -33.668 -38.859 -15.230  1.00  0.620          C  
ATOM   6387  CE1 PHE A 395     -32.116 -40.004 -17.195  1.00  0.620          C  
ATOM   6388  CE2 PHE A 395     -33.316 -40.183 -15.146  1.00  0.620          C  
ATOM   6389  CZ  PHE A 395     -32.536 -40.751 -16.128  1.00  0.620          C  
ATOM   6390  H   PHE A 395     -34.356 -34.254 -16.993  1.00  0.520          H  
ATOM   6391  HA  PHE A 395     -34.457 -36.793 -18.317  1.00  0.540          H  
ATOM   6392 1HB  PHE A 395     -32.728 -36.094 -16.745  1.00  0.750          H  
ATOM   6393 2HB  PHE A 395     -33.845 -36.269 -15.410  1.00  0.750          H  
ATOM   6394  HD1 PHE A 395     -32.125 -38.093 -18.116  1.00  0.750          H  
ATOM   6395  HD2 PHE A 395     -34.281 -38.404 -14.449  1.00  0.750          H  
ATOM   6396  HE1 PHE A 395     -31.500 -40.458 -17.972  1.00  0.750          H  
ATOM   6397  HE2 PHE A 395     -33.650 -40.787 -14.304  1.00  0.750          H  
ATOM   6398  HZ  PHE A 395     -32.258 -41.800 -16.056  1.00  0.750          H  
ATOM   6399  N   VAL A 396     -36.705 -36.347 -15.948  1.00  0.480          N  
ATOM   6400  CA  VAL A 396     -37.991 -36.859 -15.513  1.00  0.510          C  
ATOM   6401  C   VAL A 396     -38.971 -36.870 -16.692  1.00  0.500          C  
ATOM   6402  O   VAL A 396     -39.692 -37.856 -16.863  1.00  0.530          O  
ATOM   6403  CB  VAL A 396     -38.558 -36.030 -14.345  1.00  0.700          C  
ATOM   6404  CG1 VAL A 396     -40.014 -36.446 -14.047  1.00  0.700          C  
ATOM   6405  CG2 VAL A 396     -37.675 -36.248 -13.116  1.00  0.700          C  
ATOM   6406  H   VAL A 396     -36.302 -35.503 -15.527  1.00  0.580          H  
ATOM   6407  HA  VAL A 396     -37.852 -37.882 -15.165  1.00  0.610          H  
ATOM   6408  HB  VAL A 396     -38.557 -34.975 -14.617  1.00  0.840          H  
ATOM   6409 1HG1 VAL A 396     -40.397 -35.852 -13.221  1.00  0.840          H  
ATOM   6410 2HG1 VAL A 396     -40.640 -36.280 -14.920  1.00  0.840          H  
ATOM   6411 3HG1 VAL A 396     -40.044 -37.502 -13.779  1.00  0.840          H  
ATOM   6412 1HG2 VAL A 396     -38.051 -35.660 -12.283  1.00  0.840          H  
ATOM   6413 2HG2 VAL A 396     -37.682 -37.302 -12.849  1.00  0.840          H  
ATOM   6414 3HG2 VAL A 396     -36.661 -35.947 -13.337  1.00  0.840          H  
ATOM   6415  N   LEU A 397     -39.003 -35.786 -17.494  1.00  0.470          N  
ATOM   6416  CA  LEU A 397     -39.888 -35.711 -18.659  1.00  0.490          C  
ATOM   6417  C   LEU A 397     -39.522 -36.798 -19.660  1.00  0.480          C  
ATOM   6418  O   LEU A 397     -40.416 -37.383 -20.279  1.00  0.490          O  
ATOM   6419  CB  LEU A 397     -39.794 -34.336 -19.345  1.00  0.680          C  
ATOM   6420  CG  LEU A 397     -40.346 -33.106 -18.550  1.00  0.680          C  
ATOM   6421  CD1 LEU A 397     -39.983 -31.825 -19.301  1.00  0.680          C  
ATOM   6422  CD2 LEU A 397     -41.858 -33.203 -18.377  1.00  0.680          C  
ATOM   6423  H   LEU A 397     -38.406 -34.988 -17.262  1.00  0.560          H  
ATOM   6424  HA  LEU A 397     -40.903 -35.889 -18.336  1.00  0.590          H  
ATOM   6425 1HB  LEU A 397     -38.757 -34.144 -19.574  1.00  0.810          H  
ATOM   6426 2HB  LEU A 397     -40.338 -34.387 -20.286  1.00  0.810          H  
ATOM   6427  HG  LEU A 397     -39.880 -33.072 -17.572  1.00  0.810          H  
ATOM   6428 1HD1 LEU A 397     -40.347 -30.971 -18.742  1.00  0.810          H  
ATOM   6429 2HD1 LEU A 397     -38.913 -31.740 -19.413  1.00  0.810          H  
ATOM   6430 3HD1 LEU A 397     -40.443 -31.836 -20.282  1.00  0.810          H  
ATOM   6431 1HD2 LEU A 397     -42.210 -32.332 -17.824  1.00  0.810          H  
ATOM   6432 2HD2 LEU A 397     -42.340 -33.228 -19.355  1.00  0.810          H  
ATOM   6433 3HD2 LEU A 397     -42.120 -34.096 -17.824  1.00  0.810          H  
ATOM   6434  N   LEU A 398     -38.217 -37.088 -19.802  1.00  0.460          N  
ATOM   6435  CA  LEU A 398     -37.739 -38.151 -20.664  1.00  0.470          C  
ATOM   6436  C   LEU A 398     -38.404 -39.413 -20.237  1.00  0.510          C  
ATOM   6437  O   LEU A 398     -39.078 -40.048 -21.039  1.00  0.520          O  
ATOM   6438  CB  LEU A 398     -36.197 -38.332 -20.519  1.00  0.650          C  
ATOM   6439  CG  LEU A 398     -35.476 -39.538 -21.230  1.00  0.650          C  
ATOM   6440  CD1 LEU A 398     -35.587 -39.422 -22.645  1.00  0.650          C  
ATOM   6441  CD2 LEU A 398     -34.007 -39.569 -20.811  1.00  0.650          C  
ATOM   6442  H   LEU A 398     -37.538 -36.511 -19.316  1.00  0.550          H  
ATOM   6443  HA  LEU A 398     -38.017 -37.934 -21.686  1.00  0.560          H  
ATOM   6444 1HB  LEU A 398     -35.722 -37.413 -20.861  1.00  0.780          H  
ATOM   6445 2HB  LEU A 398     -35.967 -38.447 -19.512  1.00  0.780          H  
ATOM   6446  HG  LEU A 398     -35.948 -40.471 -20.940  1.00  0.780          H  
ATOM   6447 1HD1 LEU A 398     -35.083 -40.270 -23.123  1.00  0.780          H  
ATOM   6448 2HD1 LEU A 398     -36.629 -39.418 -22.926  1.00  0.780          H  
ATOM   6449 3HD1 LEU A 398     -35.117 -38.499 -22.948  1.00  0.780          H  
ATOM   6450 1HD2 LEU A 398     -33.507 -40.407 -21.299  1.00  0.780          H  
ATOM   6451 2HD2 LEU A 398     -33.524 -38.640 -21.112  1.00  0.780          H  
ATOM   6452 3HD2 LEU A 398     -33.940 -39.682 -19.730  1.00  0.780          H  
ATOM   6453  N   PHE A 399     -38.289 -39.748 -18.957  1.00  0.530          N  
ATOM   6454  CA  PHE A 399     -38.868 -40.978 -18.468  1.00  0.580          C  
ATOM   6455  C   PHE A 399     -40.370 -41.022 -18.643  1.00  0.590          C  
ATOM   6456  O   PHE A 399     -40.889 -42.050 -19.065  1.00  0.610          O  
ATOM   6457  CB  PHE A 399     -38.434 -41.263 -17.038  1.00  0.790          C  
ATOM   6458  CG  PHE A 399     -37.081 -41.984 -16.980  1.00  0.790          C  
ATOM   6459  CD1 PHE A 399     -36.062 -41.755 -17.923  1.00  0.790          C  
ATOM   6460  CD2 PHE A 399     -36.847 -42.941 -16.001  1.00  0.790          C  
ATOM   6461  CE1 PHE A 399     -34.895 -42.449 -17.875  1.00  0.790          C  
ATOM   6462  CE2 PHE A 399     -35.659 -43.637 -15.966  1.00  0.790          C  
ATOM   6463  CZ  PHE A 399     -34.688 -43.390 -16.906  1.00  0.790          C  
ATOM   6464  H   PHE A 399     -37.745 -39.144 -18.330  1.00  0.640          H  
ATOM   6465  HA  PHE A 399     -38.454 -41.787 -19.055  1.00  0.700          H  
ATOM   6466 1HB  PHE A 399     -38.346 -40.316 -16.497  1.00  0.950          H  
ATOM   6467 2HB  PHE A 399     -39.179 -41.867 -16.536  1.00  0.950          H  
ATOM   6468  HD1 PHE A 399     -36.181 -41.033 -18.701  1.00  0.950          H  
ATOM   6469  HD2 PHE A 399     -37.621 -43.149 -15.259  1.00  0.950          H  
ATOM   6470  HE1 PHE A 399     -34.125 -42.250 -18.614  1.00  0.950          H  
ATOM   6471  HE2 PHE A 399     -35.488 -44.387 -15.194  1.00  0.950          H  
ATOM   6472  HZ  PHE A 399     -33.750 -43.941 -16.880  1.00  0.950          H  
ATOM   6473  N   ILE A 400     -41.081 -39.929 -18.408  1.00  0.580          N  
ATOM   6474  CA  ILE A 400     -42.526 -39.953 -18.589  1.00  0.610          C  
ATOM   6475  C   ILE A 400     -42.887 -40.297 -20.029  1.00  0.600          C  
ATOM   6476  O   ILE A 400     -43.732 -41.159 -20.278  1.00  0.630          O  
ATOM   6477  CB  ILE A 400     -43.166 -38.604 -18.206  1.00  0.840          C  
ATOM   6478  CG1 ILE A 400     -43.015 -38.371 -16.679  1.00  0.840          C  
ATOM   6479  CG2 ILE A 400     -44.662 -38.561 -18.658  1.00  0.840          C  
ATOM   6480  CD1 ILE A 400     -43.298 -36.951 -16.225  1.00  0.840          C  
ATOM   6481  H   ILE A 400     -40.608 -39.086 -18.052  1.00  0.700          H  
ATOM   6482  HA  ILE A 400     -42.938 -40.734 -17.937  1.00  0.730          H  
ATOM   6483  HB  ILE A 400     -42.616 -37.803 -18.709  1.00  1.010          H  
ATOM   6484 1HG1 ILE A 400     -43.700 -39.039 -16.158  1.00  1.010          H  
ATOM   6485 2HG1 ILE A 400     -42.003 -38.624 -16.384  1.00  1.010          H  
ATOM   6486 1HG2 ILE A 400     -45.101 -37.605 -18.402  1.00  1.010          H  
ATOM   6487 2HG2 ILE A 400     -44.746 -38.697 -19.734  1.00  1.010          H  
ATOM   6488 3HG2 ILE A 400     -45.215 -39.357 -18.154  1.00  1.010          H  
ATOM   6489 1HD1 ILE A 400     -43.162 -36.890 -15.147  1.00  1.010          H  
ATOM   6490 2HD1 ILE A 400     -42.604 -36.275 -16.711  1.00  1.010          H  
ATOM   6491 3HD1 ILE A 400     -44.312 -36.665 -16.469  1.00  1.010          H  
ATOM   6492  N   LEU A 401     -42.249 -39.609 -20.981  1.00  0.560          N  
ATOM   6493  CA  LEU A 401     -42.503 -39.852 -22.396  1.00  0.550          C  
ATOM   6494  C   LEU A 401     -42.050 -41.250 -22.798  1.00  0.550          C  
ATOM   6495  O   LEU A 401     -42.707 -41.920 -23.605  1.00  0.560          O  
ATOM   6496  CB  LEU A 401     -41.773 -38.792 -23.225  1.00  0.770          C  
ATOM   6497  CG  LEU A 401     -42.313 -37.338 -23.087  1.00  0.770          C  
ATOM   6498  CD1 LEU A 401     -41.359 -36.412 -23.762  1.00  0.770          C  
ATOM   6499  CD2 LEU A 401     -43.695 -37.204 -23.723  1.00  0.770          C  
ATOM   6500  H   LEU A 401     -41.566 -38.895 -20.704  1.00  0.670          H  
ATOM   6501  HA  LEU A 401     -43.571 -39.788 -22.570  1.00  0.660          H  
ATOM   6502 1HB  LEU A 401     -40.721 -38.785 -22.916  1.00  0.930          H  
ATOM   6503 2HB  LEU A 401     -41.818 -39.073 -24.275  1.00  0.930          H  
ATOM   6504  HG  LEU A 401     -42.372 -37.069 -22.032  1.00  0.930          H  
ATOM   6505 1HD1 LEU A 401     -41.715 -35.391 -23.660  1.00  0.930          H  
ATOM   6506 2HD1 LEU A 401     -40.395 -36.506 -23.285  1.00  0.930          H  
ATOM   6507 3HD1 LEU A 401     -41.281 -36.671 -24.814  1.00  0.930          H  
ATOM   6508 1HD2 LEU A 401     -44.039 -36.177 -23.620  1.00  0.930          H  
ATOM   6509 2HD2 LEU A 401     -43.628 -37.454 -24.775  1.00  0.930          H  
ATOM   6510 3HD2 LEU A 401     -44.408 -37.860 -23.242  1.00  0.930          H  
ATOM   6511  N   CYS A 402     -40.936 -41.702 -22.220  1.00  0.550          N  
ATOM   6512  CA  CYS A 402     -40.393 -43.016 -22.495  1.00  0.570          C  
ATOM   6513  C   CYS A 402     -41.320 -44.096 -21.979  1.00  0.610          C  
ATOM   6514  O   CYS A 402     -41.466 -45.131 -22.623  1.00  0.620          O  
ATOM   6515  CB  CYS A 402     -39.026 -43.178 -21.876  1.00  0.790          C  
ATOM   6516  SG  CYS A 402     -37.839 -42.175 -22.633  1.00  0.790          S  
ATOM   6517  H   CYS A 402     -40.432 -41.085 -21.585  1.00  0.660          H  
ATOM   6518  HA  CYS A 402     -40.299 -43.116 -23.567  1.00  0.680          H  
ATOM   6519 1HB  CYS A 402     -39.070 -42.921 -20.842  1.00  0.950          H  
ATOM   6520 2HB  CYS A 402     -38.697 -44.210 -21.951  1.00  0.950          H  
ATOM   6521  HG  CYS A 402     -38.374 -41.030 -22.197  1.00  0.950          H  
ATOM   6522  N   PHE A 403     -41.951 -43.870 -20.821  1.00  0.640          N  
ATOM   6523  CA  PHE A 403     -42.912 -44.819 -20.292  1.00  0.670          C  
ATOM   6524  C   PHE A 403     -44.095 -44.858 -21.222  1.00  0.690          C  
ATOM   6525  O   PHE A 403     -44.575 -45.931 -21.554  1.00  0.730          O  
ATOM   6526  CB  PHE A 403     -43.346 -44.510 -18.853  1.00  0.930          C  
ATOM   6527  CG  PHE A 403     -42.356 -44.981 -17.803  1.00  0.930          C  
ATOM   6528  CD1 PHE A 403     -41.660 -44.088 -16.993  1.00  0.930          C  
ATOM   6529  CD2 PHE A 403     -42.114 -46.343 -17.642  1.00  0.930          C  
ATOM   6530  CE1 PHE A 403     -40.750 -44.543 -16.059  1.00  0.930          C  
ATOM   6531  CE2 PHE A 403     -41.207 -46.796 -16.711  1.00  0.930          C  
ATOM   6532  CZ  PHE A 403     -40.522 -45.895 -15.920  1.00  0.930          C  
ATOM   6533  H   PHE A 403     -41.729 -43.032 -20.289  1.00  0.770          H  
ATOM   6534  HA  PHE A 403     -42.462 -45.807 -20.291  1.00  0.800          H  
ATOM   6535 1HB  PHE A 403     -43.468 -43.430 -18.749  1.00  1.110          H  
ATOM   6536 2HB  PHE A 403     -44.304 -44.965 -18.651  1.00  1.110          H  
ATOM   6537  HD1 PHE A 403     -41.838 -43.022 -17.097  1.00  1.110          H  
ATOM   6538  HD2 PHE A 403     -42.648 -47.062 -18.268  1.00  1.110          H  
ATOM   6539  HE1 PHE A 403     -40.213 -43.834 -15.434  1.00  1.110          H  
ATOM   6540  HE2 PHE A 403     -41.023 -47.864 -16.601  1.00  1.110          H  
ATOM   6541  HZ  PHE A 403     -39.803 -46.256 -15.189  1.00  1.110          H  
ATOM   6542  N   VAL A 404     -44.534 -43.710 -21.747  1.00  0.650          N  
ATOM   6543  CA  VAL A 404     -45.650 -43.779 -22.679  1.00  0.660          C  
ATOM   6544  C   VAL A 404     -45.269 -44.624 -23.881  1.00  0.640          C  
ATOM   6545  O   VAL A 404     -46.037 -45.498 -24.273  1.00  0.680          O  
ATOM   6546  CB  VAL A 404     -46.085 -42.386 -23.191  1.00  0.920          C  
ATOM   6547  CG1 VAL A 404     -47.122 -42.549 -24.349  1.00  0.920          C  
ATOM   6548  CG2 VAL A 404     -46.679 -41.585 -22.049  1.00  0.920          C  
ATOM   6549  H   VAL A 404     -44.140 -42.814 -21.437  1.00  0.780          H  
ATOM   6550  HA  VAL A 404     -46.495 -44.246 -22.175  1.00  0.790          H  
ATOM   6551  HB  VAL A 404     -45.224 -41.862 -23.581  1.00  1.100          H  
ATOM   6552 1HG1 VAL A 404     -47.424 -41.574 -24.703  1.00  1.100          H  
ATOM   6553 2HG1 VAL A 404     -46.695 -43.104 -25.186  1.00  1.100          H  
ATOM   6554 3HG1 VAL A 404     -47.996 -43.082 -23.979  1.00  1.100          H  
ATOM   6555 1HG2 VAL A 404     -46.975 -40.602 -22.408  1.00  1.100          H  
ATOM   6556 2HG2 VAL A 404     -47.549 -42.107 -21.656  1.00  1.100          H  
ATOM   6557 3HG2 VAL A 404     -45.945 -41.472 -21.262  1.00  1.100          H  
ATOM   6558  N   SER A 405     -44.085 -44.385 -24.447  1.00  0.600          N  
ATOM   6559  CA  SER A 405     -43.636 -45.140 -25.607  1.00  0.590          C  
ATOM   6560  C   SER A 405     -43.490 -46.634 -25.316  1.00  0.640          C  
ATOM   6561  O   SER A 405     -43.988 -47.482 -26.066  1.00  0.660          O  
ATOM   6562  CB  SER A 405     -42.312 -44.577 -26.088  1.00  0.830          C  
ATOM   6563  OG  SER A 405     -41.828 -45.276 -27.202  1.00  0.830          O  
ATOM   6564  H   SER A 405     -43.501 -43.630 -24.078  1.00  0.720          H  
ATOM   6565  HA  SER A 405     -44.385 -45.021 -26.378  1.00  0.710          H  
ATOM   6566 1HB  SER A 405     -42.441 -43.522 -26.340  1.00  1.000          H  
ATOM   6567 2HB  SER A 405     -41.591 -44.628 -25.282  1.00  1.000          H  
ATOM   6568  HG  SER A 405     -41.001 -44.859 -27.444  1.00  1.000          H  
ATOM   6569  N   GLY A 406     -42.812 -46.957 -24.213  1.00  0.660          N  
ATOM   6570  CA  GLY A 406     -42.553 -48.317 -23.771  1.00  0.710          C  
ATOM   6571  C   GLY A 406     -43.843 -49.070 -23.488  1.00  0.760          C  
ATOM   6572  O   GLY A 406     -44.035 -50.196 -23.972  1.00  0.790          O  
ATOM   6573  H   GLY A 406     -42.428 -46.205 -23.650  1.00  0.790          H  
ATOM   6574 1HA  GLY A 406     -41.976 -48.839 -24.529  1.00  0.850          H  
ATOM   6575 2HA  GLY A 406     -41.939 -48.283 -22.870  1.00  0.850          H  
ATOM   6576  N   ILE A 407     -44.712 -48.472 -22.675  1.00  0.770          N  
ATOM   6577  CA  ILE A 407     -45.969 -49.071 -22.305  1.00  0.840          C  
ATOM   6578  C   ILE A 407     -46.849 -49.211 -23.513  1.00  0.830          C  
ATOM   6579  O   ILE A 407     -47.380 -50.291 -23.741  1.00  0.860          O  
ATOM   6580  CB  ILE A 407     -46.687 -48.270 -21.208  1.00  1.150          C  
ATOM   6581  CG1 ILE A 407     -45.849 -48.347 -19.895  1.00  1.150          C  
ATOM   6582  CG2 ILE A 407     -48.127 -48.822 -21.005  1.00  1.150          C  
ATOM   6583  CD1 ILE A 407     -46.260 -47.361 -18.819  1.00  1.150          C  
ATOM   6584  H   ILE A 407     -44.499 -47.543 -22.313  1.00  0.920          H  
ATOM   6585  HA  ILE A 407     -45.768 -50.072 -21.914  1.00  1.010          H  
ATOM   6586  HB  ILE A 407     -46.742 -47.221 -21.505  1.00  1.380          H  
ATOM   6587 1HG1 ILE A 407     -45.927 -49.356 -19.492  1.00  1.380          H  
ATOM   6588 2HG1 ILE A 407     -44.806 -48.155 -20.144  1.00  1.380          H  
ATOM   6589 1HG2 ILE A 407     -48.639 -48.256 -20.237  1.00  1.380          H  
ATOM   6590 2HG2 ILE A 407     -48.699 -48.744 -21.927  1.00  1.380          H  
ATOM   6591 3HG2 ILE A 407     -48.075 -49.870 -20.706  1.00  1.380          H  
ATOM   6592 1HD1 ILE A 407     -45.611 -47.483 -17.953  1.00  1.380          H  
ATOM   6593 2HD1 ILE A 407     -46.161 -46.349 -19.209  1.00  1.380          H  
ATOM   6594 3HD1 ILE A 407     -47.287 -47.532 -18.519  1.00  1.380          H  
ATOM   6595  N   ALA A 408     -47.008 -48.140 -24.307  1.00  0.790          N  
ATOM   6596  CA  ALA A 408     -47.852 -48.220 -25.480  1.00  0.790          C  
ATOM   6597  C   ALA A 408     -47.366 -49.307 -26.411  1.00  0.780          C  
ATOM   6598  O   ALA A 408     -48.185 -50.047 -26.952  1.00  0.810          O  
ATOM   6599  CB  ALA A 408     -47.868 -46.896 -26.205  1.00  1.110          C  
ATOM   6600  H   ALA A 408     -46.568 -47.246 -24.092  1.00  0.950          H  
ATOM   6601  HA  ALA A 408     -48.862 -48.465 -25.158  1.00  0.950          H  
ATOM   6602 1HB  ALA A 408     -48.514 -46.960 -27.076  1.00  1.330          H  
ATOM   6603 2HB  ALA A 408     -48.231 -46.118 -25.537  1.00  1.330          H  
ATOM   6604 3HB  ALA A 408     -46.852 -46.662 -26.512  1.00  1.330          H  
ATOM   6605  N   ASN A 409     -46.046 -49.454 -26.579  1.00  0.750          N  
ATOM   6606  CA  ASN A 409     -45.541 -50.495 -27.446  1.00  0.770          C  
ATOM   6607  C   ASN A 409     -45.892 -51.866 -26.876  1.00  0.840          C  
ATOM   6608  O   ASN A 409     -46.286 -52.755 -27.635  1.00  0.920          O  
ATOM   6609  CB  ASN A 409     -44.064 -50.325 -27.692  1.00  1.070          C  
ATOM   6610  CG  ASN A 409     -43.549 -51.273 -28.712  1.00  1.070          C  
ATOM   6611  OD1 ASN A 409     -42.709 -52.123 -28.374  1.00  1.070          O  
ATOM   6612  ND2 ASN A 409     -44.002 -51.166 -29.945  1.00  1.070          N  
ATOM   6613  H   ASN A 409     -45.377 -48.802 -26.158  1.00  0.900          H  
ATOM   6614  HA  ASN A 409     -46.036 -50.410 -28.409  1.00  0.920          H  
ATOM   6615 1HB  ASN A 409     -43.861 -49.310 -28.017  1.00  1.280          H  
ATOM   6616 2HB  ASN A 409     -43.522 -50.476 -26.755  1.00  1.280          H  
ATOM   6617 1HD2 ASN A 409     -43.665 -51.788 -30.648  1.00  1.280          H  
ATOM   6618 2HD2 ASN A 409     -44.674 -50.439 -30.215  1.00  1.280          H  
ATOM   6619  N   GLY A 410     -45.751 -52.051 -25.550  1.00  0.830          N  
ATOM   6620  CA  GLY A 410     -46.123 -53.313 -24.902  1.00  0.880          C  
ATOM   6621  C   GLY A 410     -47.619 -53.601 -25.106  1.00  0.980          C  
ATOM   6622  O   GLY A 410     -48.017 -54.739 -25.392  1.00  1.110          O  
ATOM   6623  H   GLY A 410     -45.339 -51.301 -24.982  1.00  1.000          H  
ATOM   6624 1HA  GLY A 410     -45.526 -54.131 -25.295  1.00  1.060          H  
ATOM   6625 2HA  GLY A 410     -45.906 -53.242 -23.836  1.00  1.060          H  
ATOM   6626  N   VAL A 411     -48.442 -52.554 -25.010  1.00  0.940          N  
ATOM   6627  CA  VAL A 411     -49.871 -52.679 -25.219  1.00  1.030          C  
ATOM   6628  C   VAL A 411     -50.175 -53.080 -26.648  1.00  1.040          C  
ATOM   6629  O   VAL A 411     -50.990 -53.978 -26.849  1.00  1.120          O  
ATOM   6630  CB  VAL A 411     -50.614 -51.377 -24.853  1.00  1.410          C  
ATOM   6631  CG1 VAL A 411     -52.072 -51.455 -25.287  1.00  1.410          C  
ATOM   6632  CG2 VAL A 411     -50.546 -51.173 -23.340  1.00  1.410          C  
ATOM   6633  H   VAL A 411     -48.041 -51.655 -24.734  1.00  1.130          H  
ATOM   6634  HA  VAL A 411     -50.241 -53.464 -24.560  1.00  1.240          H  
ATOM   6635  HB  VAL A 411     -50.148 -50.541 -25.363  1.00  1.690          H  
ATOM   6636 1HG1 VAL A 411     -52.576 -50.531 -25.014  1.00  1.690          H  
ATOM   6637 2HG1 VAL A 411     -52.137 -51.589 -26.363  1.00  1.690          H  
ATOM   6638 3HG1 VAL A 411     -52.549 -52.296 -24.786  1.00  1.690          H  
ATOM   6639 1HG2 VAL A 411     -51.059 -50.253 -23.069  1.00  1.690          H  
ATOM   6640 2HG2 VAL A 411     -51.022 -52.014 -22.841  1.00  1.690          H  
ATOM   6641 3HG2 VAL A 411     -49.518 -51.114 -23.021  1.00  1.690          H  
ATOM   6642  N   TYR A 412     -49.536 -52.430 -27.633  1.00  0.960          N  
ATOM   6643  CA  TYR A 412     -49.739 -52.771 -29.032  1.00  0.990          C  
ATOM   6644  C   TYR A 412     -49.288 -54.208 -29.289  1.00  1.020          C  
ATOM   6645  O   TYR A 412     -49.972 -54.970 -29.967  1.00  1.070          O  
ATOM   6646  CB  TYR A 412     -48.967 -51.814 -29.962  1.00  1.370          C  
ATOM   6647  CG  TYR A 412     -49.546 -50.397 -30.092  1.00  1.370          C  
ATOM   6648  CD1 TYR A 412     -48.771 -49.271 -29.771  1.00  1.370          C  
ATOM   6649  CD2 TYR A 412     -50.844 -50.223 -30.532  1.00  1.370          C  
ATOM   6650  CE1 TYR A 412     -49.295 -48.014 -29.888  1.00  1.370          C  
ATOM   6651  CE2 TYR A 412     -51.364 -48.954 -30.647  1.00  1.370          C  
ATOM   6652  CZ  TYR A 412     -50.592 -47.855 -30.323  1.00  1.370          C  
ATOM   6653  OH  TYR A 412     -51.114 -46.591 -30.439  1.00  1.370          O  
ATOM   6654  H   TYR A 412     -48.906 -51.662 -27.392  1.00  1.150          H  
ATOM   6655  HA  TYR A 412     -50.801 -52.707 -29.253  1.00  1.190          H  
ATOM   6656 1HB  TYR A 412     -47.944 -51.721 -29.594  1.00  1.650          H  
ATOM   6657 2HB  TYR A 412     -48.908 -52.246 -30.955  1.00  1.650          H  
ATOM   6658  HD1 TYR A 412     -47.750 -49.389 -29.432  1.00  1.650          H  
ATOM   6659  HD2 TYR A 412     -51.457 -51.085 -30.789  1.00  1.650          H  
ATOM   6660  HE1 TYR A 412     -48.696 -47.147 -29.641  1.00  1.650          H  
ATOM   6661  HE2 TYR A 412     -52.387 -48.817 -30.994  1.00  1.650          H  
ATOM   6662  HH  TYR A 412     -52.004 -46.645 -30.795  1.00  1.650          H  
ATOM   6663  N   TYR A 413     -48.160 -54.615 -28.697  1.00  1.020          N  
ATOM   6664  CA  TYR A 413     -47.652 -55.973 -28.865  1.00  1.080          C  
ATOM   6665  C   TYR A 413     -48.753 -56.956 -28.472  1.00  1.190          C  
ATOM   6666  O   TYR A 413     -49.042 -57.922 -29.180  1.00  1.430          O  
ATOM   6667  CB  TYR A 413     -46.394 -56.201 -28.007  1.00  1.490          C  
ATOM   6668  CG  TYR A 413     -45.709 -57.567 -28.156  1.00  1.490          C  
ATOM   6669  CD1 TYR A 413     -44.562 -57.702 -28.938  1.00  1.490          C  
ATOM   6670  CD2 TYR A 413     -46.229 -58.678 -27.536  1.00  1.490          C  
ATOM   6671  CE1 TYR A 413     -43.960 -58.942 -29.068  1.00  1.490          C  
ATOM   6672  CE2 TYR A 413     -45.632 -59.894 -27.663  1.00  1.490          C  
ATOM   6673  CZ  TYR A 413     -44.511 -60.037 -28.421  1.00  1.490          C  
ATOM   6674  OH  TYR A 413     -43.933 -61.274 -28.536  1.00  1.490          O  
ATOM   6675  H   TYR A 413     -47.603 -53.946 -28.159  1.00  1.220          H  
ATOM   6676  HA  TYR A 413     -47.415 -56.129 -29.908  1.00  1.300          H  
ATOM   6677 1HB  TYR A 413     -45.670 -55.430 -28.248  1.00  1.790          H  
ATOM   6678 2HB  TYR A 413     -46.646 -56.074 -26.963  1.00  1.790          H  
ATOM   6679  HD1 TYR A 413     -44.133 -56.835 -29.442  1.00  1.790          H  
ATOM   6680  HD2 TYR A 413     -47.117 -58.596 -26.944  1.00  1.790          H  
ATOM   6681  HE1 TYR A 413     -43.061 -59.058 -29.672  1.00  1.790          H  
ATOM   6682  HE2 TYR A 413     -46.058 -60.764 -27.159  1.00  1.790          H  
ATOM   6683  HH  TYR A 413     -44.351 -61.896 -27.901  1.00  1.790          H  
ATOM   6684  N   ASP A 414     -49.381 -56.715 -27.319  1.00  1.140          N  
ATOM   6685  CA  ASP A 414     -50.456 -57.587 -26.882  1.00  1.310          C  
ATOM   6686  C   ASP A 414     -51.721 -57.443 -27.777  1.00  1.520          C  
ATOM   6687  O   ASP A 414     -52.204 -58.429 -28.333  1.00  1.730          O  
ATOM   6688  CB  ASP A 414     -50.805 -57.273 -25.418  1.00  1.770          C  
ATOM   6689  CG  ASP A 414     -51.697 -58.310 -24.742  1.00  1.770          C  
ATOM   6690  OD1 ASP A 414     -51.269 -59.437 -24.622  1.00  1.770          O  
ATOM   6691  OD2 ASP A 414     -52.781 -57.968 -24.327  1.00  1.770          O  
ATOM   6692  H   ASP A 414     -49.067 -55.938 -26.726  1.00  1.370          H  
ATOM   6693  HA  ASP A 414     -50.105 -58.617 -26.942  1.00  1.570          H  
ATOM   6694 1HB  ASP A 414     -49.905 -57.157 -24.845  1.00  2.120          H  
ATOM   6695 2HB  ASP A 414     -51.315 -56.308 -25.380  1.00  2.120          H  
ATOM   6696  N   LYS A 415     -52.252 -56.218 -27.948  1.00  1.620          N  
ATOM   6697  CA  LYS A 415     -53.509 -55.996 -28.691  1.00  1.980          C  
ATOM   6698  C   LYS A 415     -53.490 -56.380 -30.163  1.00  2.120          C  
ATOM   6699  O   LYS A 415     -54.475 -56.897 -30.695  1.00  2.410          O  
ATOM   6700  CB  LYS A 415     -53.972 -54.539 -28.616  1.00  2.630          C  
ATOM   6701  CG  LYS A 415     -54.523 -54.075 -27.276  1.00  2.630          C  
ATOM   6702  CD  LYS A 415     -54.996 -52.622 -27.379  1.00  2.630          C  
ATOM   6703  CE  LYS A 415     -55.631 -52.121 -26.082  1.00  2.630          C  
ATOM   6704  NZ  LYS A 415     -56.087 -50.698 -26.199  1.00  2.630          N  
ATOM   6705  H   LYS A 415     -51.783 -55.426 -27.520  1.00  1.940          H  
ATOM   6706  HA  LYS A 415     -54.273 -56.608 -28.216  1.00  2.380          H  
ATOM   6707 1HB  LYS A 415     -53.122 -53.897 -28.859  1.00  3.150          H  
ATOM   6708 2HB  LYS A 415     -54.732 -54.368 -29.376  1.00  3.150          H  
ATOM   6709 1HG  LYS A 415     -55.352 -54.716 -26.977  1.00  3.150          H  
ATOM   6710 2HG  LYS A 415     -53.737 -54.149 -26.521  1.00  3.150          H  
ATOM   6711 1HD  LYS A 415     -54.150 -51.985 -27.631  1.00  3.150          H  
ATOM   6712 2HD  LYS A 415     -55.731 -52.546 -28.178  1.00  3.150          H  
ATOM   6713 1HE  LYS A 415     -56.491 -52.746 -25.842  1.00  3.150          H  
ATOM   6714 2HE  LYS A 415     -54.912 -52.195 -25.275  1.00  3.150          H  
ATOM   6715 1HZ  LYS A 415     -56.504 -50.405 -25.327  1.00  3.150          H  
ATOM   6716 2HZ  LYS A 415     -55.303 -50.097 -26.413  1.00  3.150          H  
ATOM   6717 3HZ  LYS A 415     -56.772 -50.624 -26.939  1.00  3.150          H  
ATOM   6718  N   LYS A 416     -52.374 -56.134 -30.832  1.00  2.450          N  
ATOM   6719  CA  LYS A 416     -52.234 -56.420 -32.243  1.00  2.820          C  
ATOM   6720  C   LYS A 416     -51.728 -57.841 -32.433  1.00  2.370          C  
ATOM   6721  O   LYS A 416     -51.560 -58.295 -33.569  1.00  2.640          O  
ATOM   6722  CB  LYS A 416     -51.259 -55.434 -32.906  1.00  3.800          C  
ATOM   6723  CG  LYS A 416     -51.725 -53.958 -32.896  1.00  3.800          C  
ATOM   6724  CD  LYS A 416     -50.666 -52.993 -33.496  1.00  3.800          C  
ATOM   6725  CE  LYS A 416     -50.567 -53.091 -35.031  1.00  3.800          C  
ATOM   6726  NZ  LYS A 416     -49.590 -52.101 -35.589  1.00  3.800          N  
ATOM   6727  H   LYS A 416     -51.582 -55.705 -30.357  1.00  2.940          H  
ATOM   6728  HA  LYS A 416     -53.213 -56.334 -32.718  1.00  3.380          H  
ATOM   6729 1HB  LYS A 416     -50.296 -55.490 -32.411  1.00  4.560          H  
ATOM   6730 2HB  LYS A 416     -51.107 -55.737 -33.941  1.00  4.560          H  
ATOM   6731 1HG  LYS A 416     -52.662 -53.855 -33.445  1.00  4.560          H  
ATOM   6732 2HG  LYS A 416     -51.898 -53.664 -31.860  1.00  4.560          H  
ATOM   6733 1HD  LYS A 416     -50.908 -51.959 -33.229  1.00  4.560          H  
ATOM   6734 2HD  LYS A 416     -49.689 -53.230 -33.073  1.00  4.560          H  
ATOM   6735 1HE  LYS A 416     -50.238 -54.086 -35.319  1.00  4.560          H  
ATOM   6736 2HE  LYS A 416     -51.546 -52.897 -35.462  1.00  4.560          H  
ATOM   6737 1HZ  LYS A 416     -49.548 -52.174 -36.593  1.00  4.560          H  
ATOM   6738 2HZ  LYS A 416     -49.855 -51.131 -35.348  1.00  4.560          H  
ATOM   6739 3HZ  LYS A 416     -48.676 -52.276 -35.208  1.00  4.560          H  
ATOM   6740  N   GLY A 417     -51.511 -58.564 -31.318  1.00  2.300          N  
ATOM   6741  CA  GLY A 417     -50.912 -59.894 -31.259  1.00  2.890          C  
ATOM   6742  C   GLY A 417     -51.800 -61.028 -31.758  1.00  2.910          C  
ATOM   6743  O   GLY A 417     -52.063 -62.001 -31.047  1.00  3.640          O  
ATOM   6744  H   GLY A 417     -51.751 -58.170 -30.408  1.00  2.760          H  
ATOM   6745 1HA  GLY A 417     -49.971 -59.890 -31.799  1.00  3.470          H  
ATOM   6746 2HA  GLY A 417     -50.661 -60.089 -30.215  1.00  3.470          H  
ATOM   6747  N   ARG A 418     -52.239 -60.880 -32.992  1.00  2.710          N  
ATOM   6748  CA  ARG A 418     -53.084 -61.790 -33.731  1.00  3.320          C  
ATOM   6749  C   ARG A 418     -52.175 -62.494 -34.730  1.00  3.240          C  
ATOM   6750  O   ARG A 418     -51.006 -62.140 -34.855  1.00  3.370          O  
ATOM   6751  CB  ARG A 418     -54.202 -61.002 -34.404  1.00  4.400          C  
ATOM   6752  CG  ARG A 418     -55.097 -60.246 -33.411  1.00  4.400          C  
ATOM   6753  CD  ARG A 418     -56.207 -59.536 -34.070  1.00  4.400          C  
ATOM   6754  NE  ARG A 418     -57.031 -58.822 -33.098  1.00  4.400          N  
ATOM   6755  CZ  ARG A 418     -58.187 -58.183 -33.374  1.00  4.400          C  
ATOM   6756  NH1 ARG A 418     -58.667 -58.167 -34.601  1.00  4.400          N  
ATOM   6757  NH2 ARG A 418     -58.842 -57.569 -32.403  1.00  4.400          N  
ATOM   6758  H   ARG A 418     -51.961 -60.012 -33.441  1.00  3.250          H  
ATOM   6759  HA  ARG A 418     -53.518 -62.528 -33.052  1.00  3.980          H  
ATOM   6760 1HB  ARG A 418     -53.783 -60.265 -35.089  1.00  5.280          H  
ATOM   6761 2HB  ARG A 418     -54.839 -61.671 -34.984  1.00  5.280          H  
ATOM   6762 1HG  ARG A 418     -55.504 -60.933 -32.672  1.00  5.280          H  
ATOM   6763 2HG  ARG A 418     -54.496 -59.487 -32.902  1.00  5.280          H  
ATOM   6764 1HD  ARG A 418     -55.794 -58.809 -34.770  1.00  5.280          H  
ATOM   6765 2HD  ARG A 418     -56.831 -60.252 -34.602  1.00  5.280          H  
ATOM   6766  HE  ARG A 418     -56.706 -58.800 -32.135  1.00  5.280          H  
ATOM   6767 1HH1 ARG A 418     -58.175 -58.634 -35.346  1.00  5.280          H  
ATOM   6768 2HH1 ARG A 418     -59.534 -57.686 -34.799  1.00  5.280          H  
ATOM   6769 1HH2 ARG A 418     -58.471 -57.580 -31.460  1.00  5.280          H  
ATOM   6770 2HH2 ARG A 418     -59.708 -57.088 -32.597  1.00  5.280          H  
ATOM   6771  N   SER A 419     -52.664 -63.464 -35.498  1.00  3.440          N  
ATOM   6772  CA  SER A 419     -51.740 -64.151 -36.412  1.00  3.690          C  
ATOM   6773  C   SER A 419     -51.059 -63.197 -37.407  1.00  3.210          C  
ATOM   6774  O   SER A 419     -49.903 -63.418 -37.799  1.00  3.380          O  
ATOM   6775  CB  SER A 419     -52.487 -65.212 -37.188  1.00  5.070          C  
ATOM   6776  OG  SER A 419     -53.426 -64.623 -38.047  1.00  5.070          O  
ATOM   6777  H   SER A 419     -53.628 -63.762 -35.437  1.00  4.130          H  
ATOM   6778  HA  SER A 419     -50.968 -64.634 -35.811  1.00  4.430          H  
ATOM   6779 1HB  SER A 419     -51.776 -65.800 -37.771  1.00  6.080          H  
ATOM   6780 2HB  SER A 419     -52.988 -65.892 -36.499  1.00  6.080          H  
ATOM   6781  HG  SER A 419     -53.884 -65.351 -38.480  1.00  6.080          H  
ATOM   6782  N   ARG A 420     -51.718 -62.072 -37.709  1.00  2.840          N  
ATOM   6783  CA  ARG A 420     -51.224 -61.041 -38.620  1.00  2.720          C  
ATOM   6784  C   ARG A 420     -49.949 -60.355 -38.121  1.00  2.260          C  
ATOM   6785  O   ARG A 420     -49.226 -59.725 -38.889  1.00  2.450          O  
ATOM   6786  CB  ARG A 420     -52.278 -59.965 -38.828  1.00  3.860          C  
ATOM   6787  CG  ARG A 420     -53.492 -60.396 -39.620  1.00  3.860          C  
ATOM   6788  CD  ARG A 420     -54.481 -59.295 -39.740  1.00  3.860          C  
ATOM   6789  NE  ARG A 420     -55.667 -59.710 -40.485  1.00  3.860          N  
ATOM   6790  CZ  ARG A 420     -56.770 -58.952 -40.682  1.00  3.860          C  
ATOM   6791  NH1 ARG A 420     -56.840 -57.728 -40.193  1.00  3.860          N  
ATOM   6792  NH2 ARG A 420     -57.786 -59.443 -41.374  1.00  3.860          N  
ATOM   6793  H   ARG A 420     -52.657 -61.977 -37.346  1.00  3.410          H  
ATOM   6794  HA  ARG A 420     -51.019 -61.520 -39.573  1.00  3.260          H  
ATOM   6795 1HB  ARG A 420     -52.623 -59.612 -37.856  1.00  4.630          H  
ATOM   6796 2HB  ARG A 420     -51.828 -59.116 -39.344  1.00  4.630          H  
ATOM   6797 1HG  ARG A 420     -53.182 -60.690 -40.621  1.00  4.630          H  
ATOM   6798 2HG  ARG A 420     -53.970 -61.240 -39.124  1.00  4.630          H  
ATOM   6799 1HD  ARG A 420     -54.792 -58.984 -38.742  1.00  4.630          H  
ATOM   6800 2HD  ARG A 420     -54.023 -58.455 -40.261  1.00  4.630          H  
ATOM   6801  HE  ARG A 420     -55.662 -60.642 -40.881  1.00  4.630          H  
ATOM   6802 1HH1 ARG A 420     -56.069 -57.345 -39.667  1.00  4.630          H  
ATOM   6803 2HH1 ARG A 420     -57.667 -57.169 -40.346  1.00  4.630          H  
ATOM   6804 1HH2 ARG A 420     -57.736 -60.380 -41.751  1.00  4.630          H  
ATOM   6805 2HH2 ARG A 420     -58.613 -58.885 -41.527  1.00  4.630          H  
ATOM   6806  N   PHE A 421     -49.689 -60.450 -36.823  1.00  2.070          N  
ATOM   6807  CA  PHE A 421     -48.549 -59.839 -36.153  1.00  2.340          C  
ATOM   6808  C   PHE A 421     -47.256 -60.473 -36.664  1.00  2.340          C  
ATOM   6809  O   PHE A 421     -46.172 -59.873 -36.599  1.00  2.660          O  
ATOM   6810  CB  PHE A 421     -48.744 -59.995 -34.645  1.00  3.170          C  
ATOM   6811  CG  PHE A 421     -47.896 -59.153 -33.747  1.00  3.170          C  
ATOM   6812  CD1 PHE A 421     -47.983 -57.764 -33.787  1.00  3.170          C  
ATOM   6813  CD2 PHE A 421     -47.072 -59.734 -32.805  1.00  3.170          C  
ATOM   6814  CE1 PHE A 421     -47.234 -56.995 -32.934  1.00  3.170          C  
ATOM   6815  CE2 PHE A 421     -46.339 -58.965 -31.949  1.00  3.170          C  
ATOM   6816  CZ  PHE A 421     -46.409 -57.597 -32.019  1.00  3.170          C  
ATOM   6817  H   PHE A 421     -50.308 -61.011 -36.237  1.00  2.480          H  
ATOM   6818  HA  PHE A 421     -48.531 -58.776 -36.399  1.00  2.810          H  
ATOM   6819 1HB  PHE A 421     -49.782 -59.783 -34.418  1.00  3.800          H  
ATOM   6820 2HB  PHE A 421     -48.583 -61.041 -34.380  1.00  3.800          H  
ATOM   6821  HD1 PHE A 421     -48.647 -57.278 -34.510  1.00  3.800          H  
ATOM   6822  HD2 PHE A 421     -47.004 -60.820 -32.742  1.00  3.800          H  
ATOM   6823  HE1 PHE A 421     -47.300 -55.905 -32.988  1.00  3.800          H  
ATOM   6824  HE2 PHE A 421     -45.693 -59.452 -31.222  1.00  3.800          H  
ATOM   6825  HZ  PHE A 421     -45.817 -56.990 -31.349  1.00  3.800          H  
ATOM   6826  N   SER A 422     -47.369 -61.696 -37.190  1.00  2.390          N  
ATOM   6827  CA  SER A 422     -46.235 -62.397 -37.747  1.00  2.660          C  
ATOM   6828  C   SER A 422     -45.694 -61.672 -38.982  1.00  2.470          C  
ATOM   6829  O   SER A 422     -44.507 -61.768 -39.292  1.00  2.810          O  
ATOM   6830  CB  SER A 422     -46.636 -63.812 -38.120  1.00  3.620          C  
ATOM   6831  OG  SER A 422     -47.558 -63.811 -39.176  1.00  3.620          O  
ATOM   6832  H   SER A 422     -48.275 -62.167 -37.234  1.00  2.870          H  
ATOM   6833  HA  SER A 422     -45.450 -62.441 -36.992  1.00  3.190          H  
ATOM   6834 1HB  SER A 422     -45.749 -64.372 -38.410  1.00  4.340          H  
ATOM   6835 2HB  SER A 422     -47.074 -64.311 -37.256  1.00  4.340          H  
ATOM   6836  HG  SER A 422     -48.447 -63.720 -38.763  1.00  4.340          H  
ATOM   6837  N   TYR A 423     -46.503 -60.823 -39.634  1.00  2.270          N  
ATOM   6838  CA  TYR A 423     -46.037 -60.145 -40.836  1.00  2.460          C  
ATOM   6839  C   TYR A 423     -45.252 -58.898 -40.478  1.00  2.380          C  
ATOM   6840  O   TYR A 423     -44.689 -58.236 -41.351  1.00  2.670          O  
ATOM   6841  CB  TYR A 423     -47.208 -59.767 -41.748  1.00  3.370          C  
ATOM   6842  CG  TYR A 423     -47.955 -60.953 -42.334  1.00  3.370          C  
ATOM   6843  CD1 TYR A 423     -49.231 -61.235 -41.892  1.00  3.370          C  
ATOM   6844  CD2 TYR A 423     -47.365 -61.757 -43.297  1.00  3.370          C  
ATOM   6845  CE1 TYR A 423     -49.928 -62.310 -42.398  1.00  3.370          C  
ATOM   6846  CE2 TYR A 423     -48.061 -62.837 -43.811  1.00  3.370          C  
ATOM   6847  CZ  TYR A 423     -49.340 -63.112 -43.362  1.00  3.370          C  
ATOM   6848  OH  TYR A 423     -50.036 -64.184 -43.870  1.00  3.370          O  
ATOM   6849  H   TYR A 423     -47.473 -60.670 -39.343  1.00  2.720          H  
ATOM   6850  HA  TYR A 423     -45.371 -60.815 -41.377  1.00  2.950          H  
ATOM   6851 1HB  TYR A 423     -47.919 -59.164 -41.179  1.00  4.040          H  
ATOM   6852 2HB  TYR A 423     -46.845 -59.152 -42.569  1.00  4.040          H  
ATOM   6853  HD1 TYR A 423     -49.685 -60.602 -41.147  1.00  4.040          H  
ATOM   6854  HD2 TYR A 423     -46.357 -61.540 -43.649  1.00  4.040          H  
ATOM   6855  HE1 TYR A 423     -50.937 -62.523 -42.043  1.00  4.040          H  
ATOM   6856  HE2 TYR A 423     -47.601 -63.470 -44.569  1.00  4.040          H  
ATOM   6857  HH  TYR A 423     -49.498 -64.634 -44.526  1.00  4.040          H  
ATOM   6858  N   GLU A 424     -45.226 -58.564 -39.187  1.00  2.330          N  
ATOM   6859  CA  GLU A 424     -44.494 -57.418 -38.701  1.00  2.750          C  
ATOM   6860  C   GLU A 424     -43.215 -57.919 -38.054  1.00  2.590          C  
ATOM   6861  O   GLU A 424     -42.454 -57.132 -37.489  1.00  2.870          O  
ATOM   6862  CB  GLU A 424     -45.308 -56.624 -37.662  1.00  3.680          C  
ATOM   6863  CG  GLU A 424     -46.624 -56.023 -38.171  1.00  3.680          C  
ATOM   6864  CD  GLU A 424     -47.335 -55.161 -37.119  1.00  3.680          C  
ATOM   6865  OE1 GLU A 424     -46.812 -55.007 -36.041  1.00  3.680          O  
ATOM   6866  OE2 GLU A 424     -48.396 -54.657 -37.406  1.00  3.680          O  
ATOM   6867  H   GLU A 424     -45.697 -59.139 -38.487  1.00  2.800          H  
ATOM   6868  HA  GLU A 424     -44.234 -56.770 -39.537  1.00  3.300          H  
ATOM   6869 1HB  GLU A 424     -45.550 -57.279 -36.819  1.00  4.420          H  
ATOM   6870 2HB  GLU A 424     -44.699 -55.810 -37.273  1.00  4.420          H  
ATOM   6871 1HG  GLU A 424     -46.418 -55.419 -39.053  1.00  4.420          H  
ATOM   6872 2HG  GLU A 424     -47.282 -56.842 -38.468  1.00  4.420          H  
ATOM   6873  N   PHE A 425     -42.998 -59.248 -38.102  1.00  2.730          N  
ATOM   6874  CA  PHE A 425     -41.880 -59.886 -37.435  1.00  2.890          C  
ATOM   6875  C   PHE A 425     -41.971 -59.621 -35.937  1.00  2.550          C  
ATOM   6876  O   PHE A 425     -40.953 -59.457 -35.258  1.00  2.840          O  
ATOM   6877  CB  PHE A 425     -40.543 -59.378 -37.986  1.00  3.980          C  
ATOM   6878  CG  PHE A 425     -40.409 -59.531 -39.477  1.00  3.980          C  
ATOM   6879  CD1 PHE A 425     -40.620 -58.445 -40.314  1.00  3.980          C  
ATOM   6880  CD2 PHE A 425     -40.066 -60.751 -40.046  1.00  3.980          C  
ATOM   6881  CE1 PHE A 425     -40.498 -58.571 -41.679  1.00  3.980          C  
ATOM   6882  CE2 PHE A 425     -39.940 -60.878 -41.416  1.00  3.980          C  
ATOM   6883  CZ  PHE A 425     -40.157 -59.786 -42.231  1.00  3.980          C  
ATOM   6884  H   PHE A 425     -43.627 -59.861 -38.623  1.00  3.280          H  
ATOM   6885  HA  PHE A 425     -41.946 -60.963 -37.601  1.00  3.470          H  
ATOM   6886 1HB  PHE A 425     -40.393 -58.334 -37.729  1.00  4.780          H  
ATOM   6887 2HB  PHE A 425     -39.735 -59.936 -37.518  1.00  4.780          H  
ATOM   6888  HD1 PHE A 425     -40.891 -57.481 -39.874  1.00  4.780          H  
ATOM   6889  HD2 PHE A 425     -39.896 -61.615 -39.402  1.00  4.780          H  
ATOM   6890  HE1 PHE A 425     -40.671 -57.708 -42.323  1.00  4.780          H  
ATOM   6891  HE2 PHE A 425     -39.671 -61.839 -41.855  1.00  4.780          H  
ATOM   6892  HZ  PHE A 425     -40.058 -59.885 -43.311  1.00  4.780          H  
ATOM   6893  N   GLY A 426     -43.196 -59.617 -35.391  1.00  2.400          N  
ATOM   6894  CA  GLY A 426     -43.433 -59.340 -33.981  1.00  2.300          C  
ATOM   6895  C   GLY A 426     -43.039 -60.481 -33.048  1.00  2.500          C  
ATOM   6896  O   GLY A 426     -43.877 -61.097 -32.391  1.00  2.900          O  
ATOM   6897  H   GLY A 426     -44.027 -59.784 -35.966  1.00  2.880          H  
ATOM   6898 1HA  GLY A 426     -42.892 -58.438 -33.704  1.00  2.760          H  
ATOM   6899 2HA  GLY A 426     -44.483 -59.112 -33.864  1.00  2.760          H  
ATOM   6900  N   THR A 427     -41.736 -60.747 -32.993  1.00  2.890          N  
ATOM   6901  CA  THR A 427     -41.163 -61.824 -32.190  1.00  3.540          C  
ATOM   6902  C   THR A 427     -40.242 -61.273 -31.102  1.00  3.600          C  
ATOM   6903  O   THR A 427     -39.414 -61.998 -30.542  1.00  3.800          O  
ATOM   6904  CB  THR A 427     -40.353 -62.797 -33.071  1.00  4.700          C  
ATOM   6905  OG1 THR A 427     -39.265 -62.100 -33.692  1.00  4.700          O  
ATOM   6906  CG2 THR A 427     -41.263 -63.339 -34.170  1.00  4.700          C  
ATOM   6907  H   THR A 427     -41.128 -60.194 -33.602  1.00  3.470          H  
ATOM   6908  HA  THR A 427     -41.971 -62.371 -31.703  1.00  4.250          H  
ATOM   6909  HB  THR A 427     -39.968 -63.618 -32.469  1.00  5.640          H  
ATOM   6910  HG1 THR A 427     -38.564 -61.968 -33.040  1.00  5.640          H  
ATOM   6911 1HG2 THR A 427     -40.698 -64.021 -34.800  1.00  5.640          H  
ATOM   6912 2HG2 THR A 427     -42.100 -63.868 -33.717  1.00  5.640          H  
ATOM   6913 3HG2 THR A 427     -41.640 -62.520 -34.776  1.00  5.640          H  
ATOM   6914  N   ILE A 428     -40.352 -59.980 -30.827  1.00  3.750          N  
ATOM   6915  CA  ILE A 428     -39.494 -59.343 -29.840  1.00  3.880          C  
ATOM   6916  C   ILE A 428     -39.945 -59.577 -28.412  1.00  3.290          C  
ATOM   6917  O   ILE A 428     -41.056 -59.238 -28.030  1.00  3.620          O  
ATOM   6918  CB  ILE A 428     -39.412 -57.821 -30.096  1.00  5.380          C  
ATOM   6919  CG1 ILE A 428     -38.758 -57.584 -31.492  1.00  5.380          C  
ATOM   6920  CG2 ILE A 428     -38.638 -57.099 -28.940  1.00  5.380          C  
ATOM   6921  CD1 ILE A 428     -38.848 -56.158 -32.008  1.00  5.380          C  
ATOM   6922  H   ILE A 428     -41.061 -59.454 -31.315  1.00  4.500          H  
ATOM   6923  HA  ILE A 428     -38.491 -59.757 -29.945  1.00  4.660          H  
ATOM   6924  HB  ILE A 428     -40.422 -57.411 -30.139  1.00  6.460          H  
ATOM   6925 1HG1 ILE A 428     -37.708 -57.865 -31.435  1.00  6.460          H  
ATOM   6926 2HG1 ILE A 428     -39.246 -58.231 -32.220  1.00  6.460          H  
ATOM   6927 1HG2 ILE A 428     -38.606 -56.031 -29.125  1.00  6.460          H  
ATOM   6928 2HG2 ILE A 428     -39.144 -57.258 -27.987  1.00  6.460          H  
ATOM   6929 3HG2 ILE A 428     -37.622 -57.484 -28.878  1.00  6.460          H  
ATOM   6930 1HD1 ILE A 428     -38.372 -56.102 -32.989  1.00  6.460          H  
ATOM   6931 2HD1 ILE A 428     -39.897 -55.870 -32.100  1.00  6.460          H  
ATOM   6932 3HD1 ILE A 428     -38.346 -55.474 -31.333  1.00  6.460          H  
ATOM   6933  N   ALA A 429     -39.036 -60.145 -27.625  1.00  2.890          N  
ATOM   6934  CA  ALA A 429     -39.170 -60.445 -26.198  1.00  2.700          C  
ATOM   6935  C   ALA A 429     -40.278 -61.439 -25.795  1.00  2.010          C  
ATOM   6936  O   ALA A 429     -40.489 -61.668 -24.601  1.00  2.180          O  
ATOM   6937  CB  ALA A 429     -39.408 -59.141 -25.460  1.00  3.860          C  
ATOM   6938  H   ALA A 429     -38.163 -60.399 -28.067  1.00  3.470          H  
ATOM   6939  HA  ALA A 429     -38.220 -60.866 -25.872  1.00  3.240          H  
ATOM   6940 1HB  ALA A 429     -39.438 -59.350 -24.436  1.00  4.630          H  
ATOM   6941 2HB  ALA A 429     -38.605 -58.440 -25.668  1.00  4.630          H  
ATOM   6942 3HB  ALA A 429     -40.351 -58.716 -25.764  1.00  4.630          H  
ATOM   6943  N   GLY A 430     -40.962 -62.065 -26.748  1.00  1.660          N  
ATOM   6944  CA  GLY A 430     -41.953 -63.116 -26.470  1.00  1.430          C  
ATOM   6945  C   GLY A 430     -43.272 -62.651 -25.824  1.00  1.350          C  
ATOM   6946  O   GLY A 430     -44.356 -62.777 -26.408  1.00  1.680          O  
ATOM   6947  H   GLY A 430     -40.765 -61.834 -27.713  1.00  1.990          H  
ATOM   6948 1HA  GLY A 430     -42.182 -63.626 -27.405  1.00  1.720          H  
ATOM   6949 2HA  GLY A 430     -41.492 -63.864 -25.825  1.00  1.720          H  
ATOM   6950  N   SER A 431     -43.160 -62.163 -24.595  1.00  1.280          N  
ATOM   6951  CA  SER A 431     -44.273 -61.679 -23.780  1.00  1.320          C  
ATOM   6952  C   SER A 431     -44.428 -60.177 -23.893  1.00  1.160          C  
ATOM   6953  O   SER A 431     -43.444 -59.439 -23.805  1.00  1.110          O  
ATOM   6954  CB  SER A 431     -44.071 -62.053 -22.331  1.00  1.830          C  
ATOM   6955  OG  SER A 431     -45.072 -61.485 -21.528  1.00  1.830          O  
ATOM   6956  H   SER A 431     -42.208 -62.100 -24.240  1.00  1.540          H  
ATOM   6957  HA  SER A 431     -45.190 -62.148 -24.137  1.00  1.580          H  
ATOM   6958 1HB  SER A 431     -44.088 -63.136 -22.230  1.00  2.200          H  
ATOM   6959 2HB  SER A 431     -43.091 -61.706 -22.000  1.00  2.200          H  
ATOM   6960  HG  SER A 431     -44.930 -61.844 -20.643  1.00  2.200          H  
ATOM   6961  N   ALA A 432     -45.667 -59.692 -23.971  1.00  1.140          N  
ATOM   6962  CA  ALA A 432     -45.893 -58.250 -24.077  1.00  1.030          C  
ATOM   6963  C   ALA A 432     -45.276 -57.481 -22.918  1.00  1.020          C  
ATOM   6964  O   ALA A 432     -44.800 -56.358 -23.103  1.00  0.950          O  
ATOM   6965  CB  ALA A 432     -47.372 -57.954 -24.114  1.00  1.490          C  
ATOM   6966  H   ALA A 432     -46.449 -60.334 -24.002  1.00  1.370          H  
ATOM   6967  HA  ALA A 432     -45.426 -57.906 -24.995  1.00  1.240          H  
ATOM   6968 1HB  ALA A 432     -47.519 -56.885 -24.224  1.00  1.780          H  
ATOM   6969 2HB  ALA A 432     -47.838 -58.465 -24.938  1.00  1.780          H  
ATOM   6970 3HB  ALA A 432     -47.834 -58.288 -23.190  1.00  1.780          H  
ATOM   6971  N   ALA A 433     -45.308 -58.063 -21.720  1.00  1.130          N  
ATOM   6972  CA  ALA A 433     -44.742 -57.414 -20.547  1.00  1.160          C  
ATOM   6973  C   ALA A 433     -43.238 -57.176 -20.692  1.00  1.100          C  
ATOM   6974  O   ALA A 433     -42.718 -56.147 -20.229  1.00  1.080          O  
ATOM   6975  CB  ALA A 433     -45.011 -58.256 -19.317  1.00  1.610          C  
ATOM   6976  H   ALA A 433     -45.734 -58.977 -21.621  1.00  1.360          H  
ATOM   6977  HA  ALA A 433     -45.227 -56.445 -20.433  1.00  1.390          H  
ATOM   6978 1HB  ALA A 433     -44.611 -57.750 -18.439  1.00  1.930          H  
ATOM   6979 2HB  ALA A 433     -46.084 -58.397 -19.201  1.00  1.930          H  
ATOM   6980 3HB  ALA A 433     -44.525 -59.224 -19.430  1.00  1.930          H  
ATOM   6981  N   THR A 434     -42.535 -58.128 -21.321  1.00  1.090          N  
ATOM   6982  CA  THR A 434     -41.103 -58.020 -21.480  1.00  1.070          C  
ATOM   6983  C   THR A 434     -40.880 -57.050 -22.616  1.00  0.960          C  
ATOM   6984  O   THR A 434     -40.010 -56.183 -22.536  1.00  0.920          O  
ATOM   6985  CB  THR A 434     -40.411 -59.373 -21.728  1.00  1.510          C  
ATOM   6986  OG1 THR A 434     -40.685 -60.276 -20.640  1.00  1.510          O  
ATOM   6987  CG2 THR A 434     -38.884 -59.135 -21.765  1.00  1.510          C  
ATOM   6988  H   THR A 434     -42.996 -58.929 -21.745  1.00  1.310          H  
ATOM   6989  HA  THR A 434     -40.677 -57.592 -20.574  1.00  1.280          H  
ATOM   6990  HB  THR A 434     -40.773 -59.810 -22.658  1.00  1.810          H  
ATOM   6991  HG1 THR A 434     -40.368 -61.155 -20.871  1.00  1.810          H  
ATOM   6992 1HG2 THR A 434     -38.374 -60.084 -21.928  1.00  1.810          H  
ATOM   6993 2HG2 THR A 434     -38.626 -58.449 -22.559  1.00  1.810          H  
ATOM   6994 3HG2 THR A 434     -38.563 -58.708 -20.817  1.00  1.810          H  
ATOM   6995  N   ASN A 435     -41.695 -57.150 -23.679  1.00  0.920          N  
ATOM   6996  CA  ASN A 435     -41.560 -56.229 -24.795  1.00  0.840          C  
ATOM   6997  C   ASN A 435     -41.612 -54.805 -24.255  1.00  0.810          C  
ATOM   6998  O   ASN A 435     -40.765 -53.986 -24.605  1.00  0.780          O  
ATOM   6999  CB  ASN A 435     -42.621 -56.439 -25.857  1.00  1.210          C  
ATOM   7000  CG  ASN A 435     -42.414 -55.512 -27.017  1.00  1.210          C  
ATOM   7001  OD1 ASN A 435     -41.453 -55.589 -27.787  1.00  1.210          O  
ATOM   7002  ND2 ASN A 435     -43.300 -54.577 -27.125  1.00  1.210          N  
ATOM   7003  H   ASN A 435     -42.397 -57.893 -23.713  1.00  1.100          H  
ATOM   7004  HA  ASN A 435     -40.593 -56.379 -25.263  1.00  1.010          H  
ATOM   7005 1HB  ASN A 435     -42.594 -57.475 -26.208  1.00  1.450          H  
ATOM   7006 2HB  ASN A 435     -43.605 -56.258 -25.438  1.00  1.450          H  
ATOM   7007 1HD2 ASN A 435     -43.207 -53.864 -27.835  1.00  1.450          H  
ATOM   7008 2HD2 ASN A 435     -44.043 -54.531 -26.469  1.00  1.450          H  
ATOM   7009  N   GLY A 436     -42.567 -54.527 -23.357  1.00  0.840          N  
ATOM   7010  CA  GLY A 436     -42.689 -53.218 -22.733  1.00  0.830          C  
ATOM   7011  C   GLY A 436     -41.366 -52.820 -22.071  1.00  0.820          C  
ATOM   7012  O   GLY A 436     -40.837 -51.734 -22.325  1.00  0.780          O  
ATOM   7013  H   GLY A 436     -43.262 -55.245 -23.132  1.00  1.010          H  
ATOM   7014 1HA  GLY A 436     -42.970 -52.481 -23.484  1.00  1.000          H  
ATOM   7015 2HA  GLY A 436     -43.486 -53.248 -21.991  1.00  1.000          H  
ATOM   7016  N   PHE A 437     -40.829 -53.697 -21.214  1.00  0.860          N  
ATOM   7017  CA  PHE A 437     -39.570 -53.421 -20.527  1.00  0.870          C  
ATOM   7018  C   PHE A 437     -38.415 -53.096 -21.474  1.00  0.830          C  
ATOM   7019  O   PHE A 437     -37.709 -52.086 -21.286  1.00  0.810          O  
ATOM   7020  CB  PHE A 437     -39.173 -54.619 -19.658  1.00  1.210          C  
ATOM   7021  CG  PHE A 437     -37.833 -54.490 -19.014  1.00  1.210          C  
ATOM   7022  CD1 PHE A 437     -37.657 -53.689 -17.904  1.00  1.210          C  
ATOM   7023  CD2 PHE A 437     -36.739 -55.188 -19.511  1.00  1.210          C  
ATOM   7024  CE1 PHE A 437     -36.420 -53.580 -17.307  1.00  1.210          C  
ATOM   7025  CE2 PHE A 437     -35.506 -55.081 -18.912  1.00  1.210          C  
ATOM   7026  CZ  PHE A 437     -35.346 -54.278 -17.812  1.00  1.210          C  
ATOM   7027  H   PHE A 437     -41.337 -54.567 -21.023  1.00  1.030          H  
ATOM   7028  HA  PHE A 437     -39.724 -52.566 -19.875  1.00  1.040          H  
ATOM   7029 1HB  PHE A 437     -39.919 -54.761 -18.881  1.00  1.460          H  
ATOM   7030 2HB  PHE A 437     -39.169 -55.518 -20.265  1.00  1.460          H  
ATOM   7031  HD1 PHE A 437     -38.506 -53.138 -17.500  1.00  1.460          H  
ATOM   7032  HD2 PHE A 437     -36.866 -55.829 -20.384  1.00  1.460          H  
ATOM   7033  HE1 PHE A 437     -36.294 -52.945 -16.431  1.00  1.460          H  
ATOM   7034  HE2 PHE A 437     -34.655 -55.633 -19.305  1.00  1.460          H  
ATOM   7035  HZ  PHE A 437     -34.369 -54.197 -17.340  1.00  1.460          H  
ATOM   7036  N   VAL A 438     -38.219 -53.922 -22.502  1.00  0.820          N  
ATOM   7037  CA  VAL A 438     -37.080 -53.660 -23.366  1.00  0.790          C  
ATOM   7038  C   VAL A 438     -37.325 -52.380 -24.171  1.00  0.730          C  
ATOM   7039  O   VAL A 438     -36.391 -51.591 -24.351  1.00  0.710          O  
ATOM   7040  CB  VAL A 438     -36.738 -54.873 -24.305  1.00  1.120          C  
ATOM   7041  CG1 VAL A 438     -36.545 -56.151 -23.470  1.00  1.120          C  
ATOM   7042  CG2 VAL A 438     -37.808 -55.121 -25.349  1.00  1.120          C  
ATOM   7043  H   VAL A 438     -38.848 -54.720 -22.626  1.00  0.980          H  
ATOM   7044  HA  VAL A 438     -36.220 -53.494 -22.730  1.00  0.950          H  
ATOM   7045  HB  VAL A 438     -35.793 -54.661 -24.801  1.00  1.340          H  
ATOM   7046 1HG1 VAL A 438     -36.272 -56.977 -24.123  1.00  1.340          H  
ATOM   7047 2HG1 VAL A 438     -35.778 -56.009 -22.748  1.00  1.340          H  
ATOM   7048 3HG1 VAL A 438     -37.468 -56.388 -22.957  1.00  1.340          H  
ATOM   7049 1HG2 VAL A 438     -37.521 -55.965 -25.970  1.00  1.340          H  
ATOM   7050 2HG2 VAL A 438     -38.716 -55.341 -24.842  1.00  1.340          H  
ATOM   7051 3HG2 VAL A 438     -37.949 -54.259 -25.991  1.00  1.340          H  
ATOM   7052  N   SER A 439     -38.583 -52.147 -24.597  1.00  0.720          N  
ATOM   7053  CA  SER A 439     -38.960 -50.962 -25.346  1.00  0.690          C  
ATOM   7054  C   SER A 439     -38.757 -49.702 -24.516  1.00  0.670          C  
ATOM   7055  O   SER A 439     -38.461 -48.650 -25.077  1.00  0.650          O  
ATOM   7056  CB  SER A 439     -40.382 -51.069 -25.878  1.00  0.980          C  
ATOM   7057  OG  SER A 439     -40.459 -52.077 -26.859  1.00  0.980          O  
ATOM   7058  H   SER A 439     -39.314 -52.844 -24.439  1.00  0.860          H  
ATOM   7059  HA  SER A 439     -38.313 -50.907 -26.215  1.00  0.830          H  
ATOM   7060 1HB  SER A 439     -41.067 -51.297 -25.058  1.00  1.170          H  
ATOM   7061 2HB  SER A 439     -40.688 -50.117 -26.309  1.00  1.170          H  
ATOM   7062  HG  SER A 439     -41.379 -52.082 -27.192  1.00  1.170          H  
ATOM   7063  N   PHE A 440     -38.942 -49.783 -23.190  1.00  0.700          N  
ATOM   7064  CA  PHE A 440     -38.691 -48.629 -22.337  1.00  0.690          C  
ATOM   7065  C   PHE A 440     -37.238 -48.207 -22.471  1.00  0.680          C  
ATOM   7066  O   PHE A 440     -36.957 -47.028 -22.681  1.00  0.650          O  
ATOM   7067  CB  PHE A 440     -39.021 -48.870 -20.868  1.00  0.970          C  
ATOM   7068  CG  PHE A 440     -38.670 -47.661 -20.015  1.00  0.970          C  
ATOM   7069  CD1 PHE A 440     -39.460 -46.532 -20.047  1.00  0.970          C  
ATOM   7070  CD2 PHE A 440     -37.548 -47.650 -19.187  1.00  0.970          C  
ATOM   7071  CE1 PHE A 440     -39.143 -45.427 -19.287  1.00  0.970          C  
ATOM   7072  CE2 PHE A 440     -37.244 -46.536 -18.429  1.00  0.970          C  
ATOM   7073  CZ  PHE A 440     -38.051 -45.429 -18.494  1.00  0.970          C  
ATOM   7074  H   PHE A 440     -39.279 -50.662 -22.785  1.00  0.840          H  
ATOM   7075  HA  PHE A 440     -39.310 -47.803 -22.683  1.00  0.830          H  
ATOM   7076 1HB  PHE A 440     -40.083 -49.087 -20.760  1.00  1.160          H  
ATOM   7077 2HB  PHE A 440     -38.469 -49.735 -20.501  1.00  1.160          H  
ATOM   7078  HD1 PHE A 440     -40.338 -46.520 -20.686  1.00  1.160          H  
ATOM   7079  HD2 PHE A 440     -36.903 -48.529 -19.140  1.00  1.160          H  
ATOM   7080  HE1 PHE A 440     -39.773 -44.540 -19.314  1.00  1.160          H  
ATOM   7081  HE2 PHE A 440     -36.363 -46.532 -17.786  1.00  1.160          H  
ATOM   7082  HZ  PHE A 440     -37.824 -44.559 -17.913  1.00  1.160          H  
ATOM   7083  N   TRP A 441     -36.294 -49.156 -22.361  1.00  0.700          N  
ATOM   7084  CA  TRP A 441     -34.887 -48.749 -22.495  1.00  0.690          C  
ATOM   7085  C   TRP A 441     -34.641 -48.149 -23.871  1.00  0.630          C  
ATOM   7086  O   TRP A 441     -33.865 -47.196 -24.008  1.00  0.600          O  
ATOM   7087  CB  TRP A 441     -33.891 -49.887 -22.412  1.00  0.970          C  
ATOM   7088  CG  TRP A 441     -33.689 -50.572 -21.101  1.00  0.970          C  
ATOM   7089  CD1 TRP A 441     -34.569 -50.764 -20.080  1.00  0.970          C  
ATOM   7090  CD2 TRP A 441     -32.445 -51.184 -20.678  1.00  0.970          C  
ATOM   7091  NE1 TRP A 441     -33.959 -51.465 -19.071  1.00  0.970          N  
ATOM   7092  CE2 TRP A 441     -32.667 -51.736 -19.431  1.00  0.970          C  
ATOM   7093  CE3 TRP A 441     -31.175 -51.308 -21.267  1.00  0.970          C  
ATOM   7094  CZ2 TRP A 441     -31.674 -52.423 -18.753  1.00  0.970          C  
ATOM   7095  CZ3 TRP A 441     -30.198 -51.982 -20.596  1.00  0.970          C  
ATOM   7096  CH2 TRP A 441     -30.428 -52.534 -19.376  1.00  0.970          C  
ATOM   7097  H   TRP A 441     -36.581 -50.126 -22.160  1.00  0.840          H  
ATOM   7098  HA  TRP A 441     -34.660 -48.004 -21.734  1.00  0.830          H  
ATOM   7099 1HB  TRP A 441     -34.194 -50.621 -23.142  1.00  1.160          H  
ATOM   7100 2HB  TRP A 441     -32.921 -49.512 -22.738  1.00  1.160          H  
ATOM   7101  HD1 TRP A 441     -35.602 -50.430 -20.063  1.00  1.160          H  
ATOM   7102  HE1 TRP A 441     -34.391 -51.744 -18.203  1.00  1.160          H  
ATOM   7103  HE3 TRP A 441     -30.957 -50.876 -22.235  1.00  1.160          H  
ATOM   7104  HZ2 TRP A 441     -31.843 -52.862 -17.770  1.00  1.160          H  
ATOM   7105  HZ3 TRP A 441     -29.243 -52.055 -21.068  1.00  1.160          H  
ATOM   7106  HH2 TRP A 441     -29.618 -53.067 -18.874  1.00  1.160          H  
ATOM   7107  N   VAL A 442     -35.300 -48.726 -24.887  1.00  0.640          N  
ATOM   7108  CA  VAL A 442     -35.137 -48.244 -26.246  1.00  0.610          C  
ATOM   7109  C   VAL A 442     -35.587 -46.804 -26.313  1.00  0.580          C  
ATOM   7110  O   VAL A 442     -34.893 -45.982 -26.909  1.00  0.550          O  
ATOM   7111  CB  VAL A 442     -35.955 -49.094 -27.249  1.00  0.870          C  
ATOM   7112  CG1 VAL A 442     -35.967 -48.462 -28.586  1.00  0.870          C  
ATOM   7113  CG2 VAL A 442     -35.338 -50.457 -27.371  1.00  0.870          C  
ATOM   7114  H   VAL A 442     -35.887 -49.541 -24.688  1.00  0.770          H  
ATOM   7115  HA  VAL A 442     -34.082 -48.300 -26.515  1.00  0.730          H  
ATOM   7116  HB  VAL A 442     -36.961 -49.172 -26.909  1.00  1.040          H  
ATOM   7117 1HG1 VAL A 442     -36.529 -49.079 -29.279  1.00  1.040          H  
ATOM   7118 2HG1 VAL A 442     -36.412 -47.484 -28.545  1.00  1.040          H  
ATOM   7119 3HG1 VAL A 442     -34.966 -48.387 -28.901  1.00  1.040          H  
ATOM   7120 1HG2 VAL A 442     -35.909 -51.065 -28.068  1.00  1.040          H  
ATOM   7121 2HG2 VAL A 442     -34.330 -50.346 -27.742  1.00  1.040          H  
ATOM   7122 3HG2 VAL A 442     -35.318 -50.941 -26.411  1.00  1.040          H  
ATOM   7123  N   ALA A 443     -36.742 -46.501 -25.714  1.00  0.580          N  
ATOM   7124  CA  ALA A 443     -37.271 -45.153 -25.658  1.00  0.560          C  
ATOM   7125  C   ALA A 443     -36.317 -44.210 -24.922  1.00  0.530          C  
ATOM   7126  O   ALA A 443     -36.046 -43.106 -25.391  1.00  0.500          O  
ATOM   7127  CB  ALA A 443     -38.623 -45.181 -24.976  1.00  0.790          C  
ATOM   7128  H   ALA A 443     -37.288 -47.264 -25.308  1.00  0.700          H  
ATOM   7129  HA  ALA A 443     -37.402 -44.792 -26.671  1.00  0.670          H  
ATOM   7130 1HB  ALA A 443     -39.024 -44.201 -24.960  1.00  0.950          H  
ATOM   7131 2HB  ALA A 443     -39.288 -45.843 -25.525  1.00  0.950          H  
ATOM   7132 3HB  ALA A 443     -38.517 -45.546 -23.961  1.00  0.950          H  
ATOM   7133  N   VAL A 444     -35.704 -44.669 -23.830  1.00  0.540          N  
ATOM   7134  CA  VAL A 444     -34.772 -43.818 -23.091  1.00  0.520          C  
ATOM   7135  C   VAL A 444     -33.618 -43.414 -23.996  1.00  0.490          C  
ATOM   7136  O   VAL A 444     -33.214 -42.250 -23.999  1.00  0.450          O  
ATOM   7137  CB  VAL A 444     -34.341 -44.504 -21.775  1.00  0.740          C  
ATOM   7138  CG1 VAL A 444     -33.232 -43.762 -21.113  1.00  0.740          C  
ATOM   7139  CG2 VAL A 444     -35.541 -44.532 -20.837  1.00  0.740          C  
ATOM   7140  H   VAL A 444     -35.970 -45.592 -23.470  1.00  0.650          H  
ATOM   7141  HA  VAL A 444     -35.268 -42.906 -22.807  1.00  0.620          H  
ATOM   7142  HB  VAL A 444     -34.001 -45.516 -21.985  1.00  0.880          H  
ATOM   7143 1HG1 VAL A 444     -32.961 -44.264 -20.189  1.00  0.880          H  
ATOM   7144 2HG1 VAL A 444     -32.400 -43.761 -21.767  1.00  0.880          H  
ATOM   7145 3HG1 VAL A 444     -33.545 -42.748 -20.901  1.00  0.880          H  
ATOM   7146 1HG2 VAL A 444     -35.261 -45.015 -19.909  1.00  0.880          H  
ATOM   7147 2HG2 VAL A 444     -35.869 -43.515 -20.629  1.00  0.880          H  
ATOM   7148 3HG2 VAL A 444     -36.356 -45.080 -21.294  1.00  0.880          H  
ATOM   7149  N   ILE A 445     -33.096 -44.361 -24.768  1.00  0.510          N  
ATOM   7150  CA  ILE A 445     -32.058 -44.047 -25.736  1.00  0.510          C  
ATOM   7151  C   ILE A 445     -32.608 -43.163 -26.880  1.00  0.480          C  
ATOM   7152  O   ILE A 445     -32.013 -42.137 -27.204  1.00  0.460          O  
ATOM   7153  CB  ILE A 445     -31.421 -45.340 -26.260  1.00  0.710          C  
ATOM   7154  CG1 ILE A 445     -30.659 -46.003 -25.066  1.00  0.710          C  
ATOM   7155  CG2 ILE A 445     -30.469 -45.028 -27.452  1.00  0.710          C  
ATOM   7156  CD1 ILE A 445     -30.245 -47.412 -25.298  1.00  0.710          C  
ATOM   7157  H   ILE A 445     -33.436 -45.325 -24.655  1.00  0.610          H  
ATOM   7158  HA  ILE A 445     -31.282 -43.484 -25.234  1.00  0.610          H  
ATOM   7159  HB  ILE A 445     -32.208 -46.030 -26.581  1.00  0.860          H  
ATOM   7160 1HG1 ILE A 445     -29.768 -45.416 -24.848  1.00  0.860          H  
ATOM   7161 2HG1 ILE A 445     -31.304 -45.992 -24.186  1.00  0.860          H  
ATOM   7162 1HG2 ILE A 445     -30.016 -45.942 -27.819  1.00  0.860          H  
ATOM   7163 2HG2 ILE A 445     -31.026 -44.568 -28.269  1.00  0.860          H  
ATOM   7164 3HG2 ILE A 445     -29.689 -44.346 -27.116  1.00  0.860          H  
ATOM   7165 1HD1 ILE A 445     -29.741 -47.785 -24.420  1.00  0.860          H  
ATOM   7166 2HD1 ILE A 445     -31.129 -48.006 -25.480  1.00  0.860          H  
ATOM   7167 3HD1 ILE A 445     -29.587 -47.471 -26.143  1.00  0.860          H  
ATOM   7168  N   LEU A 446     -33.756 -43.508 -27.470  1.00  0.490          N  
ATOM   7169  CA  LEU A 446     -34.311 -42.717 -28.571  1.00  0.500          C  
ATOM   7170  C   LEU A 446     -34.571 -41.269 -28.240  1.00  0.460          C  
ATOM   7171  O   LEU A 446     -34.219 -40.377 -29.012  1.00  0.460          O  
ATOM   7172  CB  LEU A 446     -35.665 -43.304 -29.012  1.00  0.700          C  
ATOM   7173  CG  LEU A 446     -35.689 -44.554 -29.862  1.00  0.700          C  
ATOM   7174  CD1 LEU A 446     -37.079 -45.075 -29.924  1.00  0.700          C  
ATOM   7175  CD2 LEU A 446     -35.287 -44.200 -31.285  1.00  0.700          C  
ATOM   7176  H   LEU A 446     -34.236 -44.351 -27.168  1.00  0.590          H  
ATOM   7177  HA  LEU A 446     -33.601 -42.752 -29.393  1.00  0.600          H  
ATOM   7178 1HB  LEU A 446     -36.172 -43.567 -28.102  1.00  0.840          H  
ATOM   7179 2HB  LEU A 446     -36.266 -42.556 -29.465  1.00  0.840          H  
ATOM   7180  HG  LEU A 446     -35.022 -45.309 -29.446  1.00  0.840          H  
ATOM   7181 1HD1 LEU A 446     -37.072 -45.945 -30.556  1.00  0.840          H  
ATOM   7182 2HD1 LEU A 446     -37.428 -45.340 -28.935  1.00  0.840          H  
ATOM   7183 3HD1 LEU A 446     -37.739 -44.319 -30.350  1.00  0.840          H  
ATOM   7184 1HD2 LEU A 446     -35.340 -45.074 -31.913  1.00  0.840          H  
ATOM   7185 2HD2 LEU A 446     -35.974 -43.473 -31.672  1.00  0.840          H  
ATOM   7186 3HD2 LEU A 446     -34.291 -43.797 -31.304  1.00  0.840          H  
ATOM   7187  N   TYR A 447     -35.099 -41.011 -27.066  1.00  0.430          N  
ATOM   7188  CA  TYR A 447     -35.464 -39.666 -26.691  1.00  0.410          C  
ATOM   7189  C   TYR A 447     -34.408 -39.028 -25.815  1.00  0.400          C  
ATOM   7190  O   TYR A 447     -34.634 -37.967 -25.234  1.00  0.400          O  
ATOM   7191  CB  TYR A 447     -36.793 -39.699 -25.942  1.00  0.580          C  
ATOM   7192  CG  TYR A 447     -37.891 -40.297 -26.717  1.00  0.580          C  
ATOM   7193  CD1 TYR A 447     -38.465 -41.477 -26.293  1.00  0.580          C  
ATOM   7194  CD2 TYR A 447     -38.306 -39.725 -27.862  1.00  0.580          C  
ATOM   7195  CE1 TYR A 447     -39.451 -42.073 -27.020  1.00  0.580          C  
ATOM   7196  CE2 TYR A 447     -39.274 -40.331 -28.570  1.00  0.580          C  
ATOM   7197  CZ  TYR A 447     -39.850 -41.488 -28.173  1.00  0.580          C  
ATOM   7198  OH  TYR A 447     -40.820 -42.066 -28.946  1.00  0.580          O  
ATOM   7199  H   TYR A 447     -35.344 -41.786 -26.444  1.00  0.520          H  
ATOM   7200  HA  TYR A 447     -35.561 -39.065 -27.593  1.00  0.490          H  
ATOM   7201 1HB  TYR A 447     -36.675 -40.289 -25.048  1.00  0.700          H  
ATOM   7202 2HB  TYR A 447     -37.078 -38.711 -25.661  1.00  0.700          H  
ATOM   7203  HD1 TYR A 447     -38.135 -41.936 -25.387  1.00  0.700          H  
ATOM   7204  HD2 TYR A 447     -37.858 -38.793 -28.223  1.00  0.700          H  
ATOM   7205  HE1 TYR A 447     -39.896 -43.000 -26.687  1.00  0.700          H  
ATOM   7206  HE2 TYR A 447     -39.578 -39.897 -29.451  1.00  0.700          H  
ATOM   7207  HH  TYR A 447     -40.864 -41.601 -29.797  1.00  0.700          H  
ATOM   7208  N   GLN A 448     -33.216 -39.615 -25.754  1.00  0.400          N  
ATOM   7209  CA  GLN A 448     -32.181 -39.106 -24.876  1.00  0.420          C  
ATOM   7210  C   GLN A 448     -31.832 -37.658 -25.046  1.00  0.400          C  
ATOM   7211  O   GLN A 448     -31.492 -36.999 -24.067  1.00  0.440          O  
ATOM   7212  CB  GLN A 448     -30.889 -39.850 -25.096  1.00  0.580          C  
ATOM   7213  CG  GLN A 448     -30.211 -39.658 -26.452  1.00  0.580          C  
ATOM   7214  CD  GLN A 448     -29.008 -40.518 -26.575  1.00  0.580          C  
ATOM   7215  OE1 GLN A 448     -27.975 -40.235 -25.953  1.00  0.580          O  
ATOM   7216  NE2 GLN A 448     -29.120 -41.575 -27.358  1.00  0.580          N  
ATOM   7217  H   GLN A 448     -33.026 -40.476 -26.280  1.00  0.480          H  
ATOM   7218  HA  GLN A 448     -32.511 -39.261 -23.849  1.00  0.500          H  
ATOM   7219 1HB  GLN A 448     -30.211 -39.429 -24.422  1.00  0.700          H  
ATOM   7220 2HB  GLN A 448     -31.014 -40.905 -24.887  1.00  0.700          H  
ATOM   7221 1HG  GLN A 448     -30.903 -39.899 -27.256  1.00  0.700          H  
ATOM   7222 2HG  GLN A 448     -29.860 -38.636 -26.551  1.00  0.700          H  
ATOM   7223 1HE2 GLN A 448     -28.348 -42.206 -27.478  1.00  0.700          H  
ATOM   7224 2HE2 GLN A 448     -30.011 -41.752 -27.819  1.00  0.700          H  
ATOM   7225  N   SER A 449     -32.013 -37.131 -26.254  1.00  0.360          N  
ATOM   7226  CA  SER A 449     -31.656 -35.770 -26.604  1.00  0.350          C  
ATOM   7227  C   SER A 449     -32.570 -34.721 -25.987  1.00  0.330          C  
ATOM   7228  O   SER A 449     -32.338 -33.528 -26.153  1.00  0.340          O  
ATOM   7229  CB  SER A 449     -31.572 -35.664 -28.105  1.00  0.490          C  
ATOM   7230  OG  SER A 449     -30.511 -36.447 -28.578  1.00  0.490          O  
ATOM   7231  H   SER A 449     -32.312 -37.737 -27.009  1.00  0.430          H  
ATOM   7232  HA  SER A 449     -30.654 -35.585 -26.215  1.00  0.420          H  
ATOM   7233 1HB  SER A 449     -32.490 -36.023 -28.550  1.00  0.590          H  
ATOM   7234 2HB  SER A 449     -31.435 -34.624 -28.404  1.00  0.590          H  
ATOM   7235  HG  SER A 449     -30.536 -36.373 -29.532  1.00  0.590          H  
ATOM   7236  N   LEU A 450     -33.631 -35.165 -25.301  1.00  0.340          N  
ATOM   7237  CA  LEU A 450     -34.496 -34.265 -24.553  1.00  0.330          C  
ATOM   7238  C   LEU A 450     -33.636 -33.644 -23.444  1.00  0.330          C  
ATOM   7239  O   LEU A 450     -33.822 -32.491 -23.039  1.00  0.320          O  
ATOM   7240  CB  LEU A 450     -35.665 -35.047 -23.923  1.00  0.470          C  
ATOM   7241  CG  LEU A 450     -36.739 -35.641 -24.883  1.00  0.470          C  
ATOM   7242  CD1 LEU A 450     -37.639 -36.520 -24.099  1.00  0.470          C  
ATOM   7243  CD2 LEU A 450     -37.562 -34.602 -25.495  1.00  0.470          C  
ATOM   7244  H   LEU A 450     -33.804 -36.174 -25.259  1.00  0.410          H  
ATOM   7245  HA  LEU A 450     -34.856 -33.473 -25.205  1.00  0.400          H  
ATOM   7246 1HB  LEU A 450     -35.233 -35.891 -23.382  1.00  0.560          H  
ATOM   7247 2HB  LEU A 450     -36.158 -34.419 -23.198  1.00  0.560          H  
ATOM   7248  HG  LEU A 450     -36.247 -36.208 -25.659  1.00  0.560          H  
ATOM   7249 1HD1 LEU A 450     -38.394 -36.958 -24.748  1.00  0.560          H  
ATOM   7250 2HD1 LEU A 450     -37.053 -37.291 -23.663  1.00  0.560          H  
ATOM   7251 3HD1 LEU A 450     -38.123 -35.941 -23.317  1.00  0.560          H  
ATOM   7252 1HD2 LEU A 450     -38.274 -35.087 -26.145  1.00  0.560          H  
ATOM   7253 2HD2 LEU A 450     -38.078 -34.067 -24.730  1.00  0.560          H  
ATOM   7254 3HD2 LEU A 450     -36.979 -33.923 -26.058  1.00  0.560          H  
ATOM   7255  N   VAL A 451     -32.689 -34.434 -22.924  1.00  0.340          N  
ATOM   7256  CA  VAL A 451     -31.821 -33.984 -21.863  1.00  0.340          C  
ATOM   7257  C   VAL A 451     -30.563 -33.418 -22.539  1.00  0.320          C  
ATOM   7258  O   VAL A 451     -29.986 -34.095 -23.381  1.00  0.400          O  
ATOM   7259  CB  VAL A 451     -31.453 -35.168 -20.952  1.00  0.480          C  
ATOM   7260  CG1 VAL A 451     -30.505 -34.715 -19.839  1.00  0.480          C  
ATOM   7261  CG2 VAL A 451     -32.732 -35.758 -20.376  1.00  0.480          C  
ATOM   7262  H   VAL A 451     -32.534 -35.378 -23.291  1.00  0.410          H  
ATOM   7263  HA  VAL A 451     -32.349 -33.261 -21.255  1.00  0.410          H  
ATOM   7264  HB  VAL A 451     -30.936 -35.930 -21.546  1.00  0.570          H  
ATOM   7265 1HG1 VAL A 451     -30.256 -35.563 -19.213  1.00  0.570          H  
ATOM   7266 2HG1 VAL A 451     -29.586 -34.295 -20.254  1.00  0.570          H  
ATOM   7267 3HG1 VAL A 451     -31.012 -33.964 -19.249  1.00  0.570          H  
ATOM   7268 1HG2 VAL A 451     -32.486 -36.598 -19.749  1.00  0.570          H  
ATOM   7269 2HG2 VAL A 451     -33.235 -35.003 -19.793  1.00  0.570          H  
ATOM   7270 3HG2 VAL A 451     -33.390 -36.091 -21.179  1.00  0.570          H  
ATOM   7271  N   PRO A 452     -30.168 -32.171 -22.277  1.00  0.310          N  
ATOM   7272  CA  PRO A 452     -28.985 -31.559 -22.840  1.00  0.330          C  
ATOM   7273  C   PRO A 452     -27.723 -32.254 -22.368  1.00  0.410          C  
ATOM   7274  O   PRO A 452     -27.695 -32.771 -21.263  1.00  0.840          O  
ATOM   7275  CB  PRO A 452     -29.021 -30.158 -22.233  1.00  0.490          C  
ATOM   7276  CG  PRO A 452     -30.435 -29.926 -21.842  1.00  0.490          C  
ATOM   7277  CD  PRO A 452     -30.970 -31.267 -21.444  1.00  0.490          C  
ATOM   7278  HA  PRO A 452     -29.048 -31.550 -23.929  1.00  0.400          H  
ATOM   7279 1HB  PRO A 452     -28.338 -30.112 -21.380  1.00  0.590          H  
ATOM   7280 2HB  PRO A 452     -28.666 -29.436 -22.969  1.00  0.590          H  
ATOM   7281 1HG  PRO A 452     -30.429 -29.239 -21.016  1.00  0.590          H  
ATOM   7282 2HG  PRO A 452     -31.010 -29.450 -22.641  1.00  0.590          H  
ATOM   7283 1HD  PRO A 452     -30.819 -31.476 -20.370  1.00  0.590          H  
ATOM   7284 2HD  PRO A 452     -32.027 -31.261 -21.742  1.00  0.590          H  
ATOM   7285  N   ILE A 453     -26.679 -32.209 -23.190  1.00  0.420          N  
ATOM   7286  CA  ILE A 453     -25.363 -32.682 -22.759  1.00  0.460          C  
ATOM   7287  C   ILE A 453     -24.353 -31.561 -23.029  1.00  0.380          C  
ATOM   7288  O   ILE A 453     -23.599 -31.148 -22.147  1.00  0.410          O  
ATOM   7289  CB  ILE A 453     -24.901 -34.006 -23.424  1.00  0.630          C  
ATOM   7290  CG1 ILE A 453     -23.694 -34.547 -22.567  1.00  0.630          C  
ATOM   7291  CG2 ILE A 453     -24.601 -33.933 -24.944  1.00  0.630          C  
ATOM   7292  CD1 ILE A 453     -23.102 -35.854 -22.994  1.00  0.630          C  
ATOM   7293  H   ILE A 453     -26.812 -31.820 -24.105  1.00  0.500          H  
ATOM   7294  HA  ILE A 453     -25.383 -32.856 -21.688  1.00  0.550          H  
ATOM   7295  HB  ILE A 453     -25.703 -34.708 -23.301  1.00  0.750          H  
ATOM   7296 1HG1 ILE A 453     -22.934 -33.821 -22.513  1.00  0.750          H  
ATOM   7297 2HG1 ILE A 453     -24.077 -34.703 -21.548  1.00  0.750          H  
ATOM   7298 1HG2 ILE A 453     -24.353 -34.926 -25.290  1.00  0.750          H  
ATOM   7299 2HG2 ILE A 453     -25.487 -33.592 -25.471  1.00  0.750          H  
ATOM   7300 3HG2 ILE A 453     -23.771 -33.279 -25.162  1.00  0.750          H  
ATOM   7301 1HD1 ILE A 453     -22.327 -36.128 -22.293  1.00  0.750          H  
ATOM   7302 2HD1 ILE A 453     -23.830 -36.593 -23.019  1.00  0.750          H  
ATOM   7303 3HD1 ILE A 453     -22.675 -35.760 -23.972  1.00  0.750          H  
ATOM   7304  N   SER A 454     -24.409 -31.002 -24.252  1.00  0.380          N  
ATOM   7305  CA  SER A 454     -23.489 -29.979 -24.760  1.00  0.360          C  
ATOM   7306  C   SER A 454     -23.692 -28.637 -24.083  1.00  0.310          C  
ATOM   7307  O   SER A 454     -22.885 -27.711 -24.244  1.00  0.300          O  
ATOM   7308  CB  SER A 454     -23.576 -29.892 -26.264  1.00  0.510          C  
ATOM   7309  OG  SER A 454     -24.813 -29.444 -26.709  1.00  0.510          O  
ATOM   7310  H   SER A 454     -25.078 -31.360 -24.912  1.00  0.460          H  
ATOM   7311  HA  SER A 454     -22.476 -30.287 -24.524  1.00  0.430          H  
ATOM   7312 1HB  SER A 454     -22.793 -29.231 -26.636  1.00  0.610          H  
ATOM   7313 2HB  SER A 454     -23.383 -30.879 -26.682  1.00  0.610          H  
ATOM   7314  HG  SER A 454     -24.731 -29.494 -27.694  1.00  0.610          H  
ATOM   7315  N   LEU A 455     -24.752 -28.575 -23.288  1.00  0.310          N  
ATOM   7316  CA  LEU A 455     -25.077 -27.463 -22.422  1.00  0.290          C  
ATOM   7317  C   LEU A 455     -23.903 -27.196 -21.513  1.00  0.280          C  
ATOM   7318  O   LEU A 455     -23.510 -26.054 -21.302  1.00  0.270          O  
ATOM   7319  CB  LEU A 455     -26.321 -27.848 -21.582  1.00  0.410          C  
ATOM   7320  CG  LEU A 455     -26.824 -26.920 -20.394  1.00  0.410          C  
ATOM   7321  CD1 LEU A 455     -27.211 -25.574 -20.842  1.00  0.410          C  
ATOM   7322  CD2 LEU A 455     -28.050 -27.582 -19.760  1.00  0.410          C  
ATOM   7323  H   LEU A 455     -25.344 -29.387 -23.273  1.00  0.370          H  
ATOM   7324  HA  LEU A 455     -25.273 -26.583 -23.022  1.00  0.350          H  
ATOM   7325 1HB  LEU A 455     -27.144 -27.900 -22.274  1.00  0.500          H  
ATOM   7326 2HB  LEU A 455     -26.156 -28.843 -21.171  1.00  0.500          H  
ATOM   7327  HG  LEU A 455     -26.025 -26.818 -19.662  1.00  0.500          H  
ATOM   7328 1HD1 LEU A 455     -27.549 -24.994 -19.994  1.00  0.500          H  
ATOM   7329 2HD1 LEU A 455     -26.364 -25.080 -21.302  1.00  0.500          H  
ATOM   7330 3HD1 LEU A 455     -28.005 -25.676 -21.539  1.00  0.500          H  
ATOM   7331 1HD2 LEU A 455     -28.413 -26.985 -18.942  1.00  0.500          H  
ATOM   7332 2HD2 LEU A 455     -28.832 -27.660 -20.504  1.00  0.500          H  
ATOM   7333 3HD2 LEU A 455     -27.790 -28.576 -19.392  1.00  0.500          H  
ATOM   7334  N   TYR A 456     -23.306 -28.260 -20.966  1.00  0.300          N  
ATOM   7335  CA  TYR A 456     -22.245 -28.071 -19.995  1.00  0.310          C  
ATOM   7336  C   TYR A 456     -21.093 -27.273 -20.597  1.00  0.290          C  
ATOM   7337  O   TYR A 456     -20.634 -26.295 -20.002  1.00  0.300          O  
ATOM   7338  CB  TYR A 456     -21.793 -29.431 -19.459  1.00  0.430          C  
ATOM   7339  CG  TYR A 456     -20.800 -29.366 -18.331  1.00  0.430          C  
ATOM   7340  CD1 TYR A 456     -21.284 -28.945 -17.132  1.00  0.430          C  
ATOM   7341  CD2 TYR A 456     -19.475 -29.758 -18.439  1.00  0.430          C  
ATOM   7342  CE1 TYR A 456     -20.505 -28.880 -16.029  1.00  0.430          C  
ATOM   7343  CE2 TYR A 456     -18.673 -29.696 -17.301  1.00  0.430          C  
ATOM   7344  CZ  TYR A 456     -19.208 -29.251 -16.100  1.00  0.430          C  
ATOM   7345  OH  TYR A 456     -18.461 -29.166 -14.968  1.00  0.430          O  
ATOM   7346  H   TYR A 456     -23.591 -29.209 -21.229  1.00  0.360          H  
ATOM   7347  HA  TYR A 456     -22.647 -27.482 -19.170  1.00  0.370          H  
ATOM   7348 1HB  TYR A 456     -22.665 -29.988 -19.107  1.00  0.520          H  
ATOM   7349 2HB  TYR A 456     -21.350 -30.013 -20.270  1.00  0.520          H  
ATOM   7350  HD1 TYR A 456     -22.307 -28.650 -17.073  1.00  0.520          H  
ATOM   7351  HD2 TYR A 456     -19.068 -30.107 -19.385  1.00  0.520          H  
ATOM   7352  HE1 TYR A 456     -20.921 -28.533 -15.084  1.00  0.520          H  
ATOM   7353  HE2 TYR A 456     -17.636 -29.993 -17.346  1.00  0.520          H  
ATOM   7354  HH  TYR A 456     -17.555 -29.402 -15.163  1.00  0.520          H  
ATOM   7355  N   ILE A 457     -20.643 -27.689 -21.777  1.00  0.300          N  
ATOM   7356  CA  ILE A 457     -19.524 -27.036 -22.436  1.00  0.300          C  
ATOM   7357  C   ILE A 457     -19.859 -25.711 -23.031  1.00  0.300          C  
ATOM   7358  O   ILE A 457     -19.103 -24.759 -22.868  1.00  0.300          O  
ATOM   7359  CB  ILE A 457     -18.908 -27.912 -23.521  1.00  0.420          C  
ATOM   7360  CG1 ILE A 457     -18.355 -29.145 -22.916  1.00  0.420          C  
ATOM   7361  CG2 ILE A 457     -17.868 -27.160 -24.311  1.00  0.420          C  
ATOM   7362  CD1 ILE A 457     -17.303 -29.000 -21.820  1.00  0.420          C  
ATOM   7363  H   ILE A 457     -21.090 -28.494 -22.186  1.00  0.360          H  
ATOM   7364  HA  ILE A 457     -18.770 -26.831 -21.689  1.00  0.360          H  
ATOM   7365  HB  ILE A 457     -19.697 -28.235 -24.203  1.00  0.500          H  
ATOM   7366 1HG1 ILE A 457     -19.176 -29.703 -22.517  1.00  0.500          H  
ATOM   7367 2HG1 ILE A 457     -17.901 -29.695 -23.719  1.00  0.500          H  
ATOM   7368 1HG2 ILE A 457     -17.464 -27.809 -25.074  1.00  0.500          H  
ATOM   7369 2HG2 ILE A 457     -18.315 -26.306 -24.789  1.00  0.500          H  
ATOM   7370 3HG2 ILE A 457     -17.079 -26.824 -23.656  1.00  0.500          H  
ATOM   7371 1HD1 ILE A 457     -16.998 -29.981 -21.513  1.00  0.500          H  
ATOM   7372 2HD1 ILE A 457     -16.440 -28.468 -22.176  1.00  0.500          H  
ATOM   7373 3HD1 ILE A 457     -17.693 -28.487 -20.947  1.00  0.500          H  
ATOM   7374  N   SER A 458     -20.965 -25.588 -23.732  1.00  0.300          N  
ATOM   7375  CA  SER A 458     -21.209 -24.294 -24.332  1.00  0.300          C  
ATOM   7376  C   SER A 458     -21.233 -23.234 -23.241  1.00  0.300          C  
ATOM   7377  O   SER A 458     -20.664 -22.152 -23.418  1.00  0.310          O  
ATOM   7378  CB  SER A 458     -22.478 -24.332 -25.112  1.00  0.420          C  
ATOM   7379  OG  SER A 458     -22.364 -25.169 -26.232  1.00  0.420          O  
ATOM   7380  H   SER A 458     -21.618 -26.364 -23.861  1.00  0.360          H  
ATOM   7381  HA  SER A 458     -20.392 -24.063 -25.014  1.00  0.360          H  
ATOM   7382 1HB  SER A 458     -23.224 -24.732 -24.455  1.00  0.500          H  
ATOM   7383 2HB  SER A 458     -22.767 -23.327 -25.417  1.00  0.500          H  
ATOM   7384  HG  SER A 458     -22.428 -26.070 -25.887  1.00  0.500          H  
ATOM   7385  N   VAL A 459     -21.816 -23.569 -22.086  1.00  0.290          N  
ATOM   7386  CA  VAL A 459     -21.832 -22.663 -20.963  1.00  0.310          C  
ATOM   7387  C   VAL A 459     -20.411 -22.395 -20.439  1.00  0.300          C  
ATOM   7388  O   VAL A 459     -20.076 -21.233 -20.191  1.00  0.310          O  
ATOM   7389  CB  VAL A 459     -22.765 -23.217 -19.882  1.00  0.430          C  
ATOM   7390  CG1 VAL A 459     -22.646 -22.395 -18.596  1.00  0.430          C  
ATOM   7391  CG2 VAL A 459     -24.207 -23.202 -20.468  1.00  0.430          C  
ATOM   7392  H   VAL A 459     -22.284 -24.477 -21.981  1.00  0.350          H  
ATOM   7393  HA  VAL A 459     -22.252 -21.715 -21.300  1.00  0.370          H  
ATOM   7394  HB  VAL A 459     -22.490 -24.249 -19.638  1.00  0.510          H  
ATOM   7395 1HG1 VAL A 459     -23.327 -22.799 -17.849  1.00  0.510          H  
ATOM   7396 2HG1 VAL A 459     -21.630 -22.450 -18.217  1.00  0.510          H  
ATOM   7397 3HG1 VAL A 459     -22.884 -21.379 -18.790  1.00  0.510          H  
ATOM   7398 1HG2 VAL A 459     -24.904 -23.599 -19.736  1.00  0.510          H  
ATOM   7399 2HG2 VAL A 459     -24.486 -22.210 -20.739  1.00  0.510          H  
ATOM   7400 3HG2 VAL A 459     -24.245 -23.805 -21.361  1.00  0.510          H  
ATOM   7401  N   GLU A 460     -19.573 -23.440 -20.263  1.00  0.290          N  
ATOM   7402  CA  GLU A 460     -18.197 -23.214 -19.799  1.00  0.310          C  
ATOM   7403  C   GLU A 460     -17.366 -22.363 -20.771  1.00  0.300          C  
ATOM   7404  O   GLU A 460     -16.576 -21.513 -20.332  1.00  0.300          O  
ATOM   7405  CB  GLU A 460     -17.452 -24.532 -19.534  1.00  0.430          C  
ATOM   7406  CG  GLU A 460     -17.893 -25.312 -18.281  1.00  0.430          C  
ATOM   7407  CD  GLU A 460     -17.081 -26.561 -18.062  1.00  0.430          C  
ATOM   7408  OE1 GLU A 460     -16.516 -27.058 -19.006  1.00  0.430          O  
ATOM   7409  OE2 GLU A 460     -16.969 -26.979 -16.942  1.00  0.430          O  
ATOM   7410  H   GLU A 460     -19.901 -24.400 -20.419  1.00  0.350          H  
ATOM   7411  HA  GLU A 460     -18.262 -22.676 -18.861  1.00  0.370          H  
ATOM   7412 1HB  GLU A 460     -17.594 -25.191 -20.389  1.00  0.510          H  
ATOM   7413 2HB  GLU A 460     -16.388 -24.337 -19.457  1.00  0.510          H  
ATOM   7414 1HG  GLU A 460     -17.803 -24.679 -17.407  1.00  0.510          H  
ATOM   7415 2HG  GLU A 460     -18.934 -25.583 -18.375  1.00  0.510          H  
ATOM   7416  N   ILE A 461     -17.566 -22.547 -22.083  1.00  0.300          N  
ATOM   7417  CA  ILE A 461     -16.833 -21.765 -23.076  1.00  0.320          C  
ATOM   7418  C   ILE A 461     -17.149 -20.313 -22.892  1.00  0.340          C  
ATOM   7419  O   ILE A 461     -16.239 -19.480 -22.888  1.00  0.360          O  
ATOM   7420  CB  ILE A 461     -17.154 -22.161 -24.540  1.00  0.440          C  
ATOM   7421  CG1 ILE A 461     -16.583 -23.573 -24.841  1.00  0.440          C  
ATOM   7422  CG2 ILE A 461     -16.630 -21.059 -25.543  1.00  0.440          C  
ATOM   7423  CD1 ILE A 461     -17.081 -24.180 -26.135  1.00  0.440          C  
ATOM   7424  H   ILE A 461     -18.218 -23.279 -22.371  1.00  0.360          H  
ATOM   7425  HA  ILE A 461     -15.767 -21.906 -22.907  1.00  0.380          H  
ATOM   7426  HB  ILE A 461     -18.240 -22.240 -24.648  1.00  0.530          H  
ATOM   7427 1HG1 ILE A 461     -15.501 -23.513 -24.886  1.00  0.530          H  
ATOM   7428 2HG1 ILE A 461     -16.856 -24.236 -24.023  1.00  0.530          H  
ATOM   7429 1HG2 ILE A 461     -16.882 -21.331 -26.560  1.00  0.530          H  
ATOM   7430 2HG2 ILE A 461     -17.086 -20.092 -25.332  1.00  0.530          H  
ATOM   7431 3HG2 ILE A 461     -15.548 -20.968 -25.450  1.00  0.530          H  
ATOM   7432 1HD1 ILE A 461     -16.639 -25.169 -26.263  1.00  0.530          H  
ATOM   7433 2HD1 ILE A 461     -18.166 -24.271 -26.098  1.00  0.530          H  
ATOM   7434 3HD1 ILE A 461     -16.803 -23.562 -26.978  1.00  0.530          H  
ATOM   7435  N   ILE A 462     -18.429 -20.010 -22.747  1.00  0.350          N  
ATOM   7436  CA  ILE A 462     -18.850 -18.649 -22.539  1.00  0.380          C  
ATOM   7437  C   ILE A 462     -18.343 -18.073 -21.255  1.00  0.350          C  
ATOM   7438  O   ILE A 462     -17.861 -16.948 -21.252  1.00  0.380          O  
ATOM   7439  CB  ILE A 462     -20.365 -18.535 -22.633  1.00  0.520          C  
ATOM   7440  CG1 ILE A 462     -20.783 -18.886 -24.074  1.00  0.520          C  
ATOM   7441  CG2 ILE A 462     -20.855 -17.135 -22.167  1.00  0.520          C  
ATOM   7442  CD1 ILE A 462     -20.246 -18.038 -25.114  1.00  0.520          C  
ATOM   7443  H   ILE A 462     -19.121 -20.765 -22.817  1.00  0.420          H  
ATOM   7444  HA  ILE A 462     -18.399 -18.042 -23.299  1.00  0.460          H  
ATOM   7445  HB  ILE A 462     -20.818 -19.298 -21.992  1.00  0.620          H  
ATOM   7446 1HG1 ILE A 462     -20.495 -19.899 -24.293  1.00  0.620          H  
ATOM   7447 2HG1 ILE A 462     -21.824 -18.801 -24.154  1.00  0.620          H  
ATOM   7448 1HG2 ILE A 462     -21.936 -17.087 -22.233  1.00  0.620          H  
ATOM   7449 2HG2 ILE A 462     -20.566 -16.954 -21.132  1.00  0.620          H  
ATOM   7450 3HG2 ILE A 462     -20.418 -16.353 -22.784  1.00  0.620          H  
ATOM   7451 1HD1 ILE A 462     -20.611 -18.342 -26.029  1.00  0.620          H  
ATOM   7452 2HD1 ILE A 462     -20.579 -17.060 -24.911  1.00  0.620          H  
ATOM   7453 3HD1 ILE A 462     -19.180 -18.064 -25.182  1.00  0.620          H  
ATOM   7454  N   LYS A 463     -18.405 -18.799 -20.157  1.00  0.320          N  
ATOM   7455  CA  LYS A 463     -17.878 -18.215 -18.943  1.00  0.320          C  
ATOM   7456  C   LYS A 463     -16.391 -17.856 -19.106  1.00  0.340          C  
ATOM   7457  O   LYS A 463     -15.936 -16.821 -18.597  1.00  0.350          O  
ATOM   7458  CB  LYS A 463     -18.112 -19.147 -17.790  1.00  0.450          C  
ATOM   7459  CG  LYS A 463     -19.529 -19.253 -17.364  1.00  0.450          C  
ATOM   7460  CD  LYS A 463     -19.650 -20.214 -16.231  1.00  0.450          C  
ATOM   7461  CE  LYS A 463     -21.032 -20.243 -15.727  1.00  0.450          C  
ATOM   7462  NZ  LYS A 463     -21.201 -21.159 -14.601  1.00  0.450          N  
ATOM   7463  H   LYS A 463     -18.839 -19.727 -20.169  1.00  0.380          H  
ATOM   7464  HA  LYS A 463     -18.420 -17.291 -18.744  1.00  0.380          H  
ATOM   7465 1HB  LYS A 463     -17.777 -20.142 -18.067  1.00  0.540          H  
ATOM   7466 2HB  LYS A 463     -17.548 -18.802 -16.948  1.00  0.540          H  
ATOM   7467 1HG  LYS A 463     -19.888 -18.272 -17.041  1.00  0.540          H  
ATOM   7468 2HG  LYS A 463     -20.145 -19.590 -18.195  1.00  0.540          H  
ATOM   7469 1HD  LYS A 463     -19.346 -21.215 -16.538  1.00  0.540          H  
ATOM   7470 2HD  LYS A 463     -19.008 -19.878 -15.432  1.00  0.540          H  
ATOM   7471 1HE  LYS A 463     -21.277 -19.249 -15.402  1.00  0.540          H  
ATOM   7472 2HE  LYS A 463     -21.702 -20.533 -16.520  1.00  0.540          H  
ATOM   7473 1HZ  LYS A 463     -22.168 -21.076 -14.308  1.00  0.540          H  
ATOM   7474 2HZ  LYS A 463     -20.988 -22.103 -14.872  1.00  0.540          H  
ATOM   7475 3HZ  LYS A 463     -20.562 -20.861 -13.826  1.00  0.540          H  
ATOM   7476  N   THR A 464     -15.629 -18.710 -19.800  1.00  0.340          N  
ATOM   7477  CA  THR A 464     -14.222 -18.434 -20.053  1.00  0.360          C  
ATOM   7478  C   THR A 464     -14.080 -17.207 -20.978  1.00  0.360          C  
ATOM   7479  O   THR A 464     -13.226 -16.340 -20.749  1.00  0.370          O  
ATOM   7480  CB  THR A 464     -13.507 -19.657 -20.660  1.00  0.500          C  
ATOM   7481  OG1 THR A 464     -13.588 -20.765 -19.751  1.00  0.500          O  
ATOM   7482  CG2 THR A 464     -12.039 -19.330 -20.875  1.00  0.500          C  
ATOM   7483  H   THR A 464     -16.037 -19.590 -20.132  1.00  0.410          H  
ATOM   7484  HA  THR A 464     -13.741 -18.204 -19.104  1.00  0.430          H  
ATOM   7485  HB  THR A 464     -13.975 -19.930 -21.606  1.00  0.600          H  
ATOM   7486  HG1 THR A 464     -14.512 -21.068 -19.695  1.00  0.600          H  
ATOM   7487 1HG2 THR A 464     -11.538 -20.200 -21.287  1.00  0.600          H  
ATOM   7488 2HG2 THR A 464     -11.933 -18.495 -21.567  1.00  0.600          H  
ATOM   7489 3HG2 THR A 464     -11.587 -19.068 -19.918  1.00  0.600          H  
ATOM   7490  N   ALA A 465     -14.888 -17.152 -22.051  1.00  0.360          N  
ATOM   7491  CA  ALA A 465     -14.866 -16.038 -22.996  1.00  0.370          C  
ATOM   7492  C   ALA A 465     -15.221 -14.718 -22.311  1.00  0.370          C  
ATOM   7493  O   ALA A 465     -14.631 -13.675 -22.616  1.00  0.380          O  
ATOM   7494  CB  ALA A 465     -15.841 -16.294 -24.133  1.00  0.510          C  
ATOM   7495  H   ALA A 465     -15.531 -17.928 -22.224  1.00  0.430          H  
ATOM   7496  HA  ALA A 465     -13.857 -15.958 -23.398  1.00  0.440          H  
ATOM   7497 1HB  ALA A 465     -15.796 -15.473 -24.845  1.00  0.620          H  
ATOM   7498 2HB  ALA A 465     -15.581 -17.227 -24.634  1.00  0.620          H  
ATOM   7499 3HB  ALA A 465     -16.843 -16.368 -23.731  1.00  0.620          H  
ATOM   7500  N   GLN A 466     -16.178 -14.769 -21.381  1.00  0.360          N  
ATOM   7501  CA  GLN A 466     -16.600 -13.601 -20.634  1.00  0.360          C  
ATOM   7502  C   GLN A 466     -15.453 -13.139 -19.758  1.00  0.350          C  
ATOM   7503  O   GLN A 466     -15.205 -11.940 -19.649  1.00  0.360          O  
ATOM   7504  CB  GLN A 466     -17.832 -13.930 -19.795  1.00  0.500          C  
ATOM   7505  CG  GLN A 466     -18.470 -12.774 -19.021  1.00  0.500          C  
ATOM   7506  CD  GLN A 466     -19.082 -11.647 -19.876  1.00  0.500          C  
ATOM   7507  OE1 GLN A 466     -19.806 -11.882 -20.863  1.00  0.500          O  
ATOM   7508  NE2 GLN A 466     -18.810 -10.413 -19.471  1.00  0.500          N  
ATOM   7509  H   GLN A 466     -16.651 -15.654 -21.220  1.00  0.430          H  
ATOM   7510  HA  GLN A 466     -16.852 -12.809 -21.336  1.00  0.430          H  
ATOM   7511 1HB  GLN A 466     -18.597 -14.364 -20.443  1.00  0.600          H  
ATOM   7512 2HB  GLN A 466     -17.566 -14.699 -19.069  1.00  0.600          H  
ATOM   7513 1HG  GLN A 466     -19.249 -13.208 -18.426  1.00  0.600          H  
ATOM   7514 2HG  GLN A 466     -17.718 -12.330 -18.371  1.00  0.600          H  
ATOM   7515 1HE2 GLN A 466     -19.183  -9.623 -19.954  1.00  0.600          H  
ATOM   7516 2HE2 GLN A 466     -18.231 -10.275 -18.664  1.00  0.600          H  
ATOM   7517  N   ALA A 467     -14.726 -14.080 -19.146  1.00  0.330          N  
ATOM   7518  CA  ALA A 467     -13.583 -13.702 -18.334  1.00  0.340          C  
ATOM   7519  C   ALA A 467     -12.537 -12.971 -19.179  1.00  0.360          C  
ATOM   7520  O   ALA A 467     -11.971 -11.961 -18.744  1.00  0.380          O  
ATOM   7521  CB  ALA A 467     -12.968 -14.937 -17.704  1.00  0.470          C  
ATOM   7522  H   ALA A 467     -15.018 -15.063 -19.192  1.00  0.400          H  
ATOM   7523  HA  ALA A 467     -13.925 -13.030 -17.554  1.00  0.410          H  
ATOM   7524 1HB  ALA A 467     -12.130 -14.659 -17.102  1.00  0.570          H  
ATOM   7525 2HB  ALA A 467     -13.717 -15.435 -17.094  1.00  0.570          H  
ATOM   7526 3HB  ALA A 467     -12.628 -15.612 -18.479  1.00  0.570          H  
ATOM   7527  N   ALA A 468     -12.294 -13.460 -20.405  1.00  0.370          N  
ATOM   7528  CA  ALA A 468     -11.336 -12.809 -21.297  1.00  0.400          C  
ATOM   7529  C   ALA A 468     -11.785 -11.383 -21.639  1.00  0.420          C  
ATOM   7530  O   ALA A 468     -10.972 -10.446 -21.662  1.00  0.450          O  
ATOM   7531  CB  ALA A 468     -11.175 -13.626 -22.564  1.00  0.550          C  
ATOM   7532  H   ALA A 468     -12.749 -14.339 -20.684  1.00  0.440          H  
ATOM   7533  HA  ALA A 468     -10.378 -12.752 -20.783  1.00  0.480          H  
ATOM   7534 1HB  ALA A 468     -10.443 -13.153 -23.212  1.00  0.660          H  
ATOM   7535 2HB  ALA A 468     -10.842 -14.630 -22.303  1.00  0.660          H  
ATOM   7536 3HB  ALA A 468     -12.130 -13.687 -23.079  1.00  0.660          H  
ATOM   7537  N   PHE A 469     -13.092 -11.232 -21.880  1.00  0.400          N  
ATOM   7538  CA  PHE A 469     -13.729  -9.958 -22.182  1.00  0.420          C  
ATOM   7539  C   PHE A 469     -13.510  -8.972 -21.033  1.00  0.420          C  
ATOM   7540  O   PHE A 469     -13.120  -7.823 -21.251  1.00  0.450          O  
ATOM   7541  CB  PHE A 469     -15.212 -10.181 -22.474  1.00  0.580          C  
ATOM   7542  CG  PHE A 469     -15.991  -8.974 -22.781  1.00  0.580          C  
ATOM   7543  CD1 PHE A 469     -15.934  -8.381 -24.034  1.00  0.580          C  
ATOM   7544  CD2 PHE A 469     -16.808  -8.430 -21.829  1.00  0.580          C  
ATOM   7545  CE1 PHE A 469     -16.689  -7.259 -24.308  1.00  0.580          C  
ATOM   7546  CE2 PHE A 469     -17.557  -7.326 -22.101  1.00  0.580          C  
ATOM   7547  CZ  PHE A 469     -17.504  -6.732 -23.335  1.00  0.580          C  
ATOM   7548  H   PHE A 469     -13.673 -12.078 -21.903  1.00  0.480          H  
ATOM   7549  HA  PHE A 469     -13.265  -9.546 -23.076  1.00  0.500          H  
ATOM   7550 1HB  PHE A 469     -15.312 -10.879 -23.304  1.00  0.700          H  
ATOM   7551 2HB  PHE A 469     -15.669 -10.647 -21.623  1.00  0.700          H  
ATOM   7552  HD1 PHE A 469     -15.289  -8.808 -24.802  1.00  0.700          H  
ATOM   7553  HD2 PHE A 469     -16.858  -8.890 -20.838  1.00  0.700          H  
ATOM   7554  HE1 PHE A 469     -16.639  -6.793 -25.295  1.00  0.700          H  
ATOM   7555  HE2 PHE A 469     -18.189  -6.925 -21.332  1.00  0.700          H  
ATOM   7556  HZ  PHE A 469     -18.105  -5.849 -23.543  1.00  0.700          H  
ATOM   7557  N   ILE A 470     -13.748  -9.432 -19.799  1.00  0.410          N  
ATOM   7558  CA  ILE A 470     -13.557  -8.606 -18.613  1.00  0.430          C  
ATOM   7559  C   ILE A 470     -12.096  -8.176 -18.503  1.00  0.470          C  
ATOM   7560  O   ILE A 470     -11.805  -7.003 -18.273  1.00  0.510          O  
ATOM   7561  CB  ILE A 470     -13.939  -9.384 -17.325  1.00  0.590          C  
ATOM   7562  CG1 ILE A 470     -15.457  -9.635 -17.293  1.00  0.590          C  
ATOM   7563  CG2 ILE A 470     -13.486  -8.598 -16.072  1.00  0.590          C  
ATOM   7564  CD1 ILE A 470     -15.951 -10.659 -16.252  1.00  0.590          C  
ATOM   7565  H   ILE A 470     -14.108 -10.385 -19.700  1.00  0.490          H  
ATOM   7566  HA  ILE A 470     -14.181  -7.718 -18.698  1.00  0.520          H  
ATOM   7567  HB  ILE A 470     -13.457 -10.345 -17.349  1.00  0.710          H  
ATOM   7568 1HG1 ILE A 470     -15.921  -8.709 -17.085  1.00  0.710          H  
ATOM   7569 2HG1 ILE A 470     -15.773  -9.960 -18.278  1.00  0.710          H  
ATOM   7570 1HG2 ILE A 470     -13.742  -9.142 -15.181  1.00  0.710          H  
ATOM   7571 2HG2 ILE A 470     -12.410  -8.436 -16.074  1.00  0.710          H  
ATOM   7572 3HG2 ILE A 470     -13.993  -7.649 -16.065  1.00  0.710          H  
ATOM   7573 1HD1 ILE A 470     -17.036 -10.742 -16.317  1.00  0.710          H  
ATOM   7574 2HD1 ILE A 470     -15.505 -11.629 -16.459  1.00  0.710          H  
ATOM   7575 3HD1 ILE A 470     -15.682 -10.347 -15.251  1.00  0.710          H  
ATOM   7576  N   TYR A 471     -11.170  -9.123 -18.672  1.00  0.470          N  
ATOM   7577  CA  TYR A 471      -9.741  -8.841 -18.576  1.00  0.510          C  
ATOM   7578  C   TYR A 471      -9.299  -7.708 -19.484  1.00  0.600          C  
ATOM   7579  O   TYR A 471      -8.588  -6.789 -19.067  1.00  0.690          O  
ATOM   7580  CB  TYR A 471      -8.905 -10.090 -18.863  1.00  0.700          C  
ATOM   7581  CG  TYR A 471      -7.405  -9.823 -18.842  1.00  0.700          C  
ATOM   7582  CD1 TYR A 471      -6.728  -9.747 -17.636  1.00  0.700          C  
ATOM   7583  CD2 TYR A 471      -6.712  -9.647 -20.033  1.00  0.700          C  
ATOM   7584  CE1 TYR A 471      -5.377  -9.499 -17.611  1.00  0.700          C  
ATOM   7585  CE2 TYR A 471      -5.358  -9.396 -20.009  1.00  0.700          C  
ATOM   7586  CZ  TYR A 471      -4.690  -9.324 -18.803  1.00  0.700          C  
ATOM   7587  OH  TYR A 471      -3.335  -9.073 -18.780  1.00  0.700          O  
ATOM   7588  H   TYR A 471     -11.470 -10.087 -18.842  1.00  0.560          H  
ATOM   7589  HA  TYR A 471      -9.546  -8.527 -17.576  1.00  0.610          H  
ATOM   7590 1HB  TYR A 471      -9.130 -10.856 -18.124  1.00  0.840          H  
ATOM   7591 2HB  TYR A 471      -9.170 -10.490 -19.835  1.00  0.840          H  
ATOM   7592  HD1 TYR A 471      -7.258  -9.876 -16.711  1.00  0.840          H  
ATOM   7593  HD2 TYR A 471      -7.239  -9.702 -20.987  1.00  0.840          H  
ATOM   7594  HE1 TYR A 471      -4.855  -9.438 -16.655  1.00  0.840          H  
ATOM   7595  HE2 TYR A 471      -4.813  -9.255 -20.942  1.00  0.840          H  
ATOM   7596  HH  TYR A 471      -3.026  -9.080 -17.869  1.00  0.840          H  
ATOM   7597  N   GLY A 472      -9.734  -7.755 -20.735  1.00  0.600          N  
ATOM   7598  CA  GLY A 472      -9.345  -6.762 -21.721  1.00  0.710          C  
ATOM   7599  C   GLY A 472     -10.065  -5.407 -21.595  1.00  0.650          C  
ATOM   7600  O   GLY A 472      -9.835  -4.508 -22.410  1.00  0.670          O  
ATOM   7601  H   GLY A 472     -10.303  -8.559 -21.027  1.00  0.720          H  
ATOM   7602 1HA  GLY A 472      -8.271  -6.605 -21.651  1.00  0.850          H  
ATOM   7603 2HA  GLY A 472      -9.531  -7.171 -22.712  1.00  0.850          H  
ATOM   7604  N   ASP A 473     -10.946  -5.237 -20.605  1.00  0.590          N  
ATOM   7605  CA  ASP A 473     -11.665  -3.981 -20.467  1.00  0.560          C  
ATOM   7606  C   ASP A 473     -10.820  -2.924 -19.751  1.00  0.560          C  
ATOM   7607  O   ASP A 473     -10.602  -2.989 -18.538  1.00  0.620          O  
ATOM   7608  CB  ASP A 473     -12.980  -4.152 -19.700  1.00  0.800          C  
ATOM   7609  CG  ASP A 473     -13.769  -2.830 -19.660  1.00  0.800          C  
ATOM   7610  OD1 ASP A 473     -13.249  -1.867 -20.211  1.00  0.800          O  
ATOM   7611  OD2 ASP A 473     -14.861  -2.778 -19.113  1.00  0.800          O  
ATOM   7612  H   ASP A 473     -11.124  -5.983 -19.926  1.00  0.710          H  
ATOM   7613  HA  ASP A 473     -11.902  -3.612 -21.465  1.00  0.670          H  
ATOM   7614 1HB  ASP A 473     -13.581  -4.933 -20.179  1.00  0.960          H  
ATOM   7615 2HB  ASP A 473     -12.766  -4.486 -18.684  1.00  0.960          H  
ATOM   7616  N   VAL A 474     -10.345  -1.935 -20.505  1.00  0.560          N  
ATOM   7617  CA  VAL A 474      -9.470  -0.882 -19.989  1.00  0.600          C  
ATOM   7618  C   VAL A 474     -10.128  -0.064 -18.871  1.00  0.620          C  
ATOM   7619  O   VAL A 474      -9.450   0.599 -18.090  1.00  0.680          O  
ATOM   7620  CB  VAL A 474      -9.018   0.067 -21.118  1.00  0.820          C  
ATOM   7621  CG1 VAL A 474     -10.182   0.991 -21.562  1.00  0.820          C  
ATOM   7622  CG2 VAL A 474      -7.792   0.884 -20.642  1.00  0.820          C  
ATOM   7623  H   VAL A 474     -10.589  -1.952 -21.487  1.00  0.670          H  
ATOM   7624  HA  VAL A 474      -8.580  -1.363 -19.585  1.00  0.720          H  
ATOM   7625  HB  VAL A 474      -8.736  -0.535 -21.981  1.00  0.990          H  
ATOM   7626 1HG1 VAL A 474      -9.843   1.626 -22.378  1.00  0.990          H  
ATOM   7627 2HG1 VAL A 474     -11.022   0.385 -21.901  1.00  0.990          H  
ATOM   7628 3HG1 VAL A 474     -10.506   1.624 -20.738  1.00  0.990          H  
ATOM   7629 1HG2 VAL A 474      -7.456   1.526 -21.451  1.00  0.990          H  
ATOM   7630 2HG2 VAL A 474      -8.043   1.503 -19.787  1.00  0.990          H  
ATOM   7631 3HG2 VAL A 474      -6.988   0.201 -20.363  1.00  0.990          H  
ATOM   7632  N   LEU A 475     -11.450  -0.095 -18.776  1.00  0.590          N  
ATOM   7633  CA  LEU A 475     -12.105   0.696 -17.751  1.00  0.640          C  
ATOM   7634  C   LEU A 475     -12.044   0.012 -16.386  1.00  0.600          C  
ATOM   7635  O   LEU A 475     -12.535   0.552 -15.394  1.00  0.640          O  
ATOM   7636  CB  LEU A 475     -13.541   0.997 -18.172  1.00  0.880          C  
ATOM   7637  CG  LEU A 475     -13.703   1.869 -19.467  1.00  0.880          C  
ATOM   7638  CD1 LEU A 475     -15.165   1.954 -19.818  1.00  0.880          C  
ATOM   7639  CD2 LEU A 475     -13.128   3.281 -19.259  1.00  0.880          C  
ATOM   7640  H   LEU A 475     -12.006  -0.682 -19.420  1.00  0.710          H  
ATOM   7641  HA  LEU A 475     -11.567   1.631 -17.650  1.00  0.770          H  
ATOM   7642 1HB  LEU A 475     -14.054   0.045 -18.341  1.00  1.050          H  
ATOM   7643 2HB  LEU A 475     -14.028   1.519 -17.363  1.00  1.050          H  
ATOM   7644  HG  LEU A 475     -13.187   1.382 -20.293  1.00  1.050          H  
ATOM   7645 1HD1 LEU A 475     -15.289   2.535 -20.729  1.00  1.050          H  
ATOM   7646 2HD1 LEU A 475     -15.564   0.947 -19.976  1.00  1.050          H  
ATOM   7647 3HD1 LEU A 475     -15.699   2.432 -19.014  1.00  1.050          H  
ATOM   7648 1HD2 LEU A 475     -13.264   3.861 -20.172  1.00  1.050          H  
ATOM   7649 2HD2 LEU A 475     -13.653   3.771 -18.438  1.00  1.050          H  
ATOM   7650 3HD2 LEU A 475     -12.069   3.236 -19.033  1.00  1.050          H  
ATOM   7651  N   LEU A 476     -11.439  -1.178 -16.354  1.00  0.590          N  
ATOM   7652  CA  LEU A 476     -11.158  -1.930 -15.149  1.00  0.600          C  
ATOM   7653  C   LEU A 476      -9.637  -2.025 -14.953  1.00  0.650          C  
ATOM   7654  O   LEU A 476      -9.148  -2.948 -14.291  1.00  0.750          O  
ATOM   7655  CB  LEU A 476     -11.732  -3.344 -15.205  1.00  0.840          C  
ATOM   7656  CG  LEU A 476     -13.249  -3.534 -15.271  1.00  0.840          C  
ATOM   7657  CD1 LEU A 476     -13.540  -5.003 -15.499  1.00  0.840          C  
ATOM   7658  CD2 LEU A 476     -13.885  -3.108 -13.953  1.00  0.840          C  
ATOM   7659  H   LEU A 476     -11.106  -1.588 -17.231  1.00  0.710          H  
ATOM   7660  HA  LEU A 476     -11.569  -1.399 -14.299  1.00  0.720          H  
ATOM   7661 1HB  LEU A 476     -11.290  -3.865 -16.061  1.00  1.000          H  
ATOM   7662 2HB  LEU A 476     -11.419  -3.816 -14.318  1.00  1.000          H  
ATOM   7663  HG  LEU A 476     -13.662  -2.955 -16.102  1.00  1.000          H  
ATOM   7664 1HD1 LEU A 476     -14.595  -5.164 -15.542  1.00  1.000          H  
ATOM   7665 2HD1 LEU A 476     -13.083  -5.334 -16.438  1.00  1.000          H  
ATOM   7666 3HD1 LEU A 476     -13.137  -5.580 -14.681  1.00  1.000          H  
ATOM   7667 1HD2 LEU A 476     -14.952  -3.271 -14.011  1.00  1.000          H  
ATOM   7668 2HD2 LEU A 476     -13.478  -3.704 -13.137  1.00  1.000          H  
ATOM   7669 3HD2 LEU A 476     -13.692  -2.054 -13.761  1.00  1.000          H  
ATOM   7670  N   TYR A 477      -8.872  -1.128 -15.594  1.00  0.690          N  
ATOM   7671  CA  TYR A 477      -7.410  -1.153 -15.509  1.00  0.770          C  
ATOM   7672  C   TYR A 477      -6.785  -0.066 -14.653  1.00  0.790          C  
ATOM   7673  O   TYR A 477      -7.088   1.121 -14.799  1.00  0.790          O  
ATOM   7674  CB  TYR A 477      -6.864  -1.071 -16.928  1.00  1.050          C  
ATOM   7675  CG  TYR A 477      -5.415  -0.880 -17.081  1.00  1.050          C  
ATOM   7676  CD1 TYR A 477      -4.544  -1.905 -16.903  1.00  1.050          C  
ATOM   7677  CD2 TYR A 477      -4.967   0.369 -17.458  1.00  1.050          C  
ATOM   7678  CE1 TYR A 477      -3.208  -1.702 -17.102  1.00  1.050          C  
ATOM   7679  CE2 TYR A 477      -3.647   0.585 -17.657  1.00  1.050          C  
ATOM   7680  CZ  TYR A 477      -2.758  -0.435 -17.488  1.00  1.050          C  
ATOM   7681  OH  TYR A 477      -1.417  -0.191 -17.708  1.00  1.050          O  
ATOM   7682  H   TYR A 477      -9.303  -0.401 -16.175  1.00  0.830          H  
ATOM   7683  HA  TYR A 477      -7.115  -2.094 -15.061  1.00  0.920          H  
ATOM   7684 1HB  TYR A 477      -7.138  -1.977 -17.464  1.00  1.260          H  
ATOM   7685 2HB  TYR A 477      -7.338  -0.254 -17.431  1.00  1.260          H  
ATOM   7686  HD1 TYR A 477      -4.911  -2.862 -16.617  1.00  1.260          H  
ATOM   7687  HD2 TYR A 477      -5.680   1.186 -17.603  1.00  1.260          H  
ATOM   7688  HE1 TYR A 477      -2.502  -2.527 -16.970  1.00  1.260          H  
ATOM   7689  HE2 TYR A 477      -3.294   1.569 -17.958  1.00  1.260          H  
ATOM   7690  HH  TYR A 477      -0.896  -1.027 -17.637  1.00  1.260          H  
ATOM   7691  N   ASN A 478      -5.895  -0.478 -13.744  1.00  0.840          N  
ATOM   7692  CA  ASN A 478      -5.188   0.479 -12.900  1.00  0.860          C  
ATOM   7693  C   ASN A 478      -3.823   0.819 -13.512  1.00  0.780          C  
ATOM   7694  O   ASN A 478      -2.869   0.021 -13.463  1.00  0.810          O  
ATOM   7695  CB  ASN A 478      -5.054  -0.003 -11.466  1.00  1.200          C  
ATOM   7696  CG  ASN A 478      -4.431   1.063 -10.525  1.00  1.200          C  
ATOM   7697  OD1 ASN A 478      -3.840   2.046 -11.007  1.00  1.200          O  
ATOM   7698  ND2 ASN A 478      -4.540   0.891  -9.214  1.00  1.200          N  
ATOM   7699  H   ASN A 478      -5.719  -1.484 -13.642  1.00  1.010          H  
ATOM   7700  HA  ASN A 478      -5.764   1.405 -12.876  1.00  1.030          H  
ATOM   7701 1HB  ASN A 478      -6.034  -0.269 -11.093  1.00  1.440          H  
ATOM   7702 2HB  ASN A 478      -4.438  -0.895 -11.455  1.00  1.440          H  
ATOM   7703 1HD2 ASN A 478      -4.141   1.559  -8.586  1.00  1.440          H  
ATOM   7704 2HD2 ASN A 478      -5.041   0.095  -8.812  1.00  1.440          H  
ATOM   7705  N   ALA A 479      -3.745   2.007 -14.103  1.00  0.780          N  
ATOM   7706  CA  ALA A 479      -2.569   2.500 -14.823  1.00  0.780          C  
ATOM   7707  C   ALA A 479      -1.368   2.719 -13.915  1.00  0.820          C  
ATOM   7708  O   ALA A 479      -0.236   2.831 -14.389  1.00  0.890          O  
ATOM   7709  CB  ALA A 479      -2.906   3.795 -15.529  1.00  1.090          C  
ATOM   7710  H   ALA A 479      -4.567   2.600 -14.073  1.00  0.940          H  
ATOM   7711  HA  ALA A 479      -2.289   1.751 -15.557  1.00  0.940          H  
ATOM   7712 1HB  ALA A 479      -2.036   4.135 -16.094  1.00  1.310          H  
ATOM   7713 2HB  ALA A 479      -3.738   3.629 -16.211  1.00  1.310          H  
ATOM   7714 3HB  ALA A 479      -3.179   4.547 -14.792  1.00  1.310          H  
ATOM   7715  N   LYS A 480      -1.601   2.810 -12.609  1.00  0.860          N  
ATOM   7716  CA  LYS A 480      -0.525   3.064 -11.662  1.00  0.930          C  
ATOM   7717  C   LYS A 480       0.145   1.753 -11.256  1.00  0.940          C  
ATOM   7718  O   LYS A 480       1.178   1.757 -10.585  1.00  1.080          O  
ATOM   7719  CB  LYS A 480      -1.073   3.744 -10.403  1.00  1.270          C  
ATOM   7720  CG  LYS A 480      -1.696   5.131 -10.622  1.00  1.270          C  
ATOM   7721  CD  LYS A 480      -2.238   5.705  -9.299  1.00  1.270          C  
ATOM   7722  CE  LYS A 480      -2.986   7.033  -9.502  1.00  1.270          C  
ATOM   7723  NZ  LYS A 480      -3.549   7.563  -8.209  1.00  1.270          N  
ATOM   7724  H   LYS A 480      -2.550   2.678 -12.256  1.00  1.030          H  
ATOM   7725  HA  LYS A 480       0.221   3.703 -12.134  1.00  1.120          H  
ATOM   7726 1HB  LYS A 480      -1.815   3.104  -9.940  1.00  1.530          H  
ATOM   7727 2HB  LYS A 480      -0.263   3.858  -9.683  1.00  1.530          H  
ATOM   7728 1HG  LYS A 480      -0.944   5.807 -11.032  1.00  1.530          H  
ATOM   7729 2HG  LYS A 480      -2.512   5.048 -11.339  1.00  1.530          H  
ATOM   7730 1HD  LYS A 480      -2.922   4.984  -8.847  1.00  1.530          H  
ATOM   7731 2HD  LYS A 480      -1.409   5.872  -8.611  1.00  1.530          H  
ATOM   7732 1HE  LYS A 480      -2.313   7.774  -9.928  1.00  1.530          H  
ATOM   7733 2HE  LYS A 480      -3.811   6.863 -10.195  1.00  1.530          H  
ATOM   7734 1HZ  LYS A 480      -4.056   8.431  -8.379  1.00  1.530          H  
ATOM   7735 2HZ  LYS A 480      -4.182   6.879  -7.808  1.00  1.530          H  
ATOM   7736 3HZ  LYS A 480      -2.802   7.737  -7.556  1.00  1.530          H  
ATOM   7737  N   LEU A 481      -0.480   0.630 -11.617  1.00  0.880          N  
ATOM   7738  CA  LEU A 481      -0.003  -0.694 -11.270  1.00  0.920          C  
ATOM   7739  C   LEU A 481       0.338  -1.506 -12.498  1.00  0.940          C  
ATOM   7740  O   LEU A 481       1.168  -2.414 -12.437  1.00  1.080          O  
ATOM   7741  CB  LEU A 481      -1.083  -1.478 -10.536  1.00  1.270          C  
ATOM   7742  CG  LEU A 481      -1.597  -0.973  -9.209  1.00  1.270          C  
ATOM   7743  CD1 LEU A 481      -2.749  -1.878  -8.828  1.00  1.270          C  
ATOM   7744  CD2 LEU A 481      -0.504  -1.022  -8.138  1.00  1.270          C  
ATOM   7745  H   LEU A 481      -1.305   0.671 -12.210  1.00  1.060          H  
ATOM   7746  HA  LEU A 481       0.894  -0.602 -10.663  1.00  1.100          H  
ATOM   7747 1HB  LEU A 481      -1.940  -1.549 -11.201  1.00  1.530          H  
ATOM   7748 2HB  LEU A 481      -0.705  -2.485 -10.372  1.00  1.530          H  
ATOM   7749  HG  LEU A 481      -1.946   0.045  -9.301  1.00  1.530          H  
ATOM   7750 1HD1 LEU A 481      -3.168  -1.572  -7.865  1.00  1.530          H  
ATOM   7751 2HD1 LEU A 481      -3.521  -1.839  -9.572  1.00  1.530          H  
ATOM   7752 3HD1 LEU A 481      -2.387  -2.889  -8.765  1.00  1.530          H  
ATOM   7753 1HD2 LEU A 481      -0.915  -0.678  -7.183  1.00  1.530          H  
ATOM   7754 2HD2 LEU A 481      -0.145  -2.045  -8.024  1.00  1.530          H  
ATOM   7755 3HD2 LEU A 481       0.323  -0.374  -8.420  1.00  1.530          H  
ATOM   7756  N   ASP A 482      -0.329  -1.180 -13.609  1.00  0.880          N  
ATOM   7757  CA  ASP A 482      -0.332  -1.979 -14.823  1.00  0.910          C  
ATOM   7758  C   ASP A 482      -1.025  -3.291 -14.468  1.00  0.850          C  
ATOM   7759  O   ASP A 482      -0.550  -4.385 -14.782  1.00  0.910          O  
ATOM   7760  CB  ASP A 482       1.091  -2.229 -15.371  1.00  1.260          C  
ATOM   7761  CG  ASP A 482       1.123  -2.650 -16.876  1.00  1.260          C  
ATOM   7762  OD1 ASP A 482       0.222  -2.269 -17.606  1.00  1.260          O  
ATOM   7763  OD2 ASP A 482       2.059  -3.312 -17.281  1.00  1.260          O  
ATOM   7764  H   ASP A 482      -0.975  -0.396 -13.585  1.00  1.060          H  
ATOM   7765  HA  ASP A 482      -0.910  -1.459 -15.569  1.00  1.090          H  
ATOM   7766 1HB  ASP A 482       1.687  -1.325 -15.248  1.00  1.510          H  
ATOM   7767 2HB  ASP A 482       1.575  -3.018 -14.793  1.00  1.510          H  
ATOM   7768  N   TYR A 483      -2.171  -3.153 -13.779  1.00  0.800          N  
ATOM   7769  CA  TYR A 483      -2.958  -4.310 -13.367  1.00  0.830          C  
ATOM   7770  C   TYR A 483      -4.435  -4.253 -13.816  1.00  0.780          C  
ATOM   7771  O   TYR A 483      -5.224  -3.511 -13.207  1.00  0.770          O  
ATOM   7772  CB  TYR A 483      -2.938  -4.422 -11.842  1.00  1.150          C  
ATOM   7773  CG  TYR A 483      -3.466  -5.727 -11.331  1.00  1.150          C  
ATOM   7774  CD1 TYR A 483      -2.580  -6.772 -11.210  1.00  1.150          C  
ATOM   7775  CD2 TYR A 483      -4.809  -5.909 -11.016  1.00  1.150          C  
ATOM   7776  CE1 TYR A 483      -3.006  -7.990 -10.767  1.00  1.150          C  
ATOM   7777  CE2 TYR A 483      -5.244  -7.145 -10.573  1.00  1.150          C  
ATOM   7778  CZ  TYR A 483      -4.330  -8.184 -10.450  1.00  1.150          C  
ATOM   7779  OH  TYR A 483      -4.717  -9.416 -10.026  1.00  1.150          O  
ATOM   7780  H   TYR A 483      -2.466  -2.196 -13.565  1.00  0.960          H  
ATOM   7781  HA  TYR A 483      -2.487  -5.206 -13.760  1.00  1.000          H  
ATOM   7782 1HB  TYR A 483      -1.915  -4.306 -11.483  1.00  1.380          H  
ATOM   7783 2HB  TYR A 483      -3.531  -3.619 -11.407  1.00  1.380          H  
ATOM   7784  HD1 TYR A 483      -1.528  -6.624 -11.465  1.00  1.380          H  
ATOM   7785  HD2 TYR A 483      -5.513  -5.090 -11.123  1.00  1.380          H  
ATOM   7786  HE1 TYR A 483      -2.295  -8.811 -10.673  1.00  1.380          H  
ATOM   7787  HE2 TYR A 483      -6.296  -7.300 -10.328  1.00  1.380          H  
ATOM   7788  HH  TYR A 483      -5.666  -9.442  -9.964  1.00  1.380          H  
ATOM   7789  N   PRO A 484      -4.816  -4.946 -14.914  1.00  0.780          N  
ATOM   7790  CA  PRO A 484      -6.174  -5.106 -15.418  1.00  0.740          C  
ATOM   7791  C   PRO A 484      -6.992  -5.988 -14.493  1.00  0.630          C  
ATOM   7792  O   PRO A 484      -6.445  -6.963 -13.952  1.00  0.730          O  
ATOM   7793  CB  PRO A 484      -5.978  -5.831 -16.757  1.00  1.110          C  
ATOM   7794  CG  PRO A 484      -4.515  -5.660 -17.107  1.00  1.110          C  
ATOM   7795  CD  PRO A 484      -3.800  -5.581 -15.777  1.00  1.110          C  
ATOM   7796  HA  PRO A 484      -6.657  -4.138 -15.562  1.00  0.890          H  
ATOM   7797 1HB  PRO A 484      -6.285  -6.882 -16.648  1.00  1.330          H  
ATOM   7798 2HB  PRO A 484      -6.657  -5.396 -17.516  1.00  1.330          H  
ATOM   7799 1HG  PRO A 484      -4.181  -6.518 -17.707  1.00  1.330          H  
ATOM   7800 2HG  PRO A 484      -4.364  -4.778 -17.734  1.00  1.330          H  
ATOM   7801 1HD  PRO A 484      -3.557  -6.591 -15.401  1.00  1.330          H  
ATOM   7802 2HD  PRO A 484      -2.910  -4.953 -15.912  1.00  1.330          H  
ATOM   7803  N   CYS A 485      -8.305  -5.780 -14.427  1.00  0.610          N  
ATOM   7804  CA  CYS A 485      -9.109  -6.757 -13.728  1.00  0.560          C  
ATOM   7805  C   CYS A 485      -8.825  -8.098 -14.300  1.00  0.600          C  
ATOM   7806  O   CYS A 485      -8.825  -8.266 -15.506  1.00  1.060          O  
ATOM   7807  CB  CYS A 485     -10.599  -6.540 -13.847  1.00  0.800          C  
ATOM   7808  SG  CYS A 485     -11.577  -7.852 -13.026  1.00  0.800          S  
ATOM   7809  H   CYS A 485      -8.732  -4.931 -14.809  1.00  0.730          H  
ATOM   7810  HA  CYS A 485      -8.819  -6.751 -12.686  1.00  0.670          H  
ATOM   7811 1HB  CYS A 485     -10.839  -5.621 -13.362  1.00  0.960          H  
ATOM   7812 2HB  CYS A 485     -10.889  -6.476 -14.895  1.00  0.960          H  
ATOM   7813  HG  CYS A 485     -10.810  -7.899 -11.904  1.00  0.960          H  
ATOM   7814  N   THR A 486      -8.523  -9.024 -13.438  1.00  0.530          N  
ATOM   7815  CA  THR A 486      -8.195 -10.358 -13.841  1.00  0.510          C  
ATOM   7816  C   THR A 486      -9.077 -11.371 -13.142  1.00  0.450          C  
ATOM   7817  O   THR A 486      -8.921 -11.572 -11.933  1.00  0.530          O  
ATOM   7818  CB  THR A 486      -6.710 -10.618 -13.536  1.00  0.720          C  
ATOM   7819  OG1 THR A 486      -5.907  -9.658 -14.258  1.00  0.720          O  
ATOM   7820  CG2 THR A 486      -6.312 -12.024 -13.943  1.00  0.720          C  
ATOM   7821  H   THR A 486      -8.571  -8.773 -12.452  1.00  0.640          H  
ATOM   7822  HA  THR A 486      -8.316 -10.441 -14.913  1.00  0.610          H  
ATOM   7823  HB  THR A 486      -6.537 -10.487 -12.469  1.00  0.870          H  
ATOM   7824  HG1 THR A 486      -6.167  -8.720 -14.004  1.00  0.870          H  
ATOM   7825 1HG2 THR A 486      -5.259 -12.176 -13.719  1.00  0.870          H  
ATOM   7826 2HG2 THR A 486      -6.906 -12.760 -13.395  1.00  0.870          H  
ATOM   7827 3HG2 THR A 486      -6.479 -12.150 -15.012  1.00  0.870          H  
ATOM   7828  N   PRO A 487     -10.098 -11.913 -13.821  1.00  0.440          N  
ATOM   7829  CA  PRO A 487     -10.927 -12.999 -13.368  1.00  0.400          C  
ATOM   7830  C   PRO A 487     -10.056 -14.216 -13.228  1.00  0.410          C  
ATOM   7831  O   PRO A 487      -9.166 -14.423 -14.053  1.00  0.480          O  
ATOM   7832  CB  PRO A 487     -11.935 -13.164 -14.497  1.00  0.600          C  
ATOM   7833  CG  PRO A 487     -11.944 -11.833 -15.191  1.00  0.600          C  
ATOM   7834  CD  PRO A 487     -10.539 -11.331 -15.093  1.00  0.600          C  
ATOM   7835  HA  PRO A 487     -11.384 -12.740 -12.415  1.00  0.480          H  
ATOM   7836 1HB  PRO A 487     -11.598 -13.977 -15.126  1.00  0.720          H  
ATOM   7837 2HB  PRO A 487     -12.900 -13.456 -14.113  1.00  0.720          H  
ATOM   7838 1HG  PRO A 487     -12.252 -11.945 -16.223  1.00  0.720          H  
ATOM   7839 2HG  PRO A 487     -12.664 -11.167 -14.710  1.00  0.720          H  
ATOM   7840 1HD  PRO A 487      -9.939 -11.720 -15.929  1.00  0.720          H  
ATOM   7841 2HD  PRO A 487     -10.560 -10.230 -15.063  1.00  0.720          H  
ATOM   7842  N   LYS A 488     -10.360 -15.070 -12.276  1.00  0.380          N  
ATOM   7843  CA  LYS A 488      -9.631 -16.309 -12.125  1.00  0.430          C  
ATOM   7844  C   LYS A 488     -10.653 -17.435 -12.210  1.00  0.450          C  
ATOM   7845  O   LYS A 488     -10.639 -18.260 -13.130  1.00  0.710          O  
ATOM   7846  CB  LYS A 488      -8.895 -16.267 -10.788  1.00  0.580          C  
ATOM   7847  CG  LYS A 488      -7.847 -15.181 -10.754  1.00  0.580          C  
ATOM   7848  CD  LYS A 488      -7.273 -14.956  -9.374  1.00  0.580          C  
ATOM   7849  CE  LYS A 488      -6.332 -13.769  -9.405  1.00  0.580          C  
ATOM   7850  NZ  LYS A 488      -5.092 -14.118 -10.040  1.00  0.580          N  
ATOM   7851  H   LYS A 488     -11.082 -14.862 -11.587  1.00  0.460          H  
ATOM   7852  HA  LYS A 488      -8.917 -16.420 -12.937  1.00  0.520          H  
ATOM   7853 1HB  LYS A 488      -9.584 -16.110  -9.966  1.00  0.700          H  
ATOM   7854 2HB  LYS A 488      -8.400 -17.216 -10.625  1.00  0.700          H  
ATOM   7855 1HG  LYS A 488      -7.059 -15.443 -11.452  1.00  0.700          H  
ATOM   7856 2HG  LYS A 488      -8.289 -14.242 -11.074  1.00  0.700          H  
ATOM   7857 1HD  LYS A 488      -8.080 -14.748  -8.664  1.00  0.700          H  
ATOM   7858 2HD  LYS A 488      -6.736 -15.843  -9.035  1.00  0.700          H  
ATOM   7859 1HE  LYS A 488      -6.804 -12.960  -9.969  1.00  0.700          H  
ATOM   7860 2HE  LYS A 488      -6.131 -13.422  -8.403  1.00  0.700          H  
ATOM   7861 1HZ  LYS A 488      -4.476 -13.315 -10.068  1.00  0.700          H  
ATOM   7862 2HZ  LYS A 488      -4.675 -14.858  -9.488  1.00  0.700          H  
ATOM   7863 3HZ  LYS A 488      -5.273 -14.445 -10.978  1.00  0.700          H  
ATOM   7864  N   SER A 489     -11.617 -17.396 -11.295  1.00  0.340          N  
ATOM   7865  CA  SER A 489     -12.665 -18.399 -11.156  1.00  0.370          C  
ATOM   7866  C   SER A 489     -13.803 -18.130 -12.113  1.00  0.330          C  
ATOM   7867  O   SER A 489     -14.930 -17.857 -11.695  1.00  0.370          O  
ATOM   7868  CB  SER A 489     -13.238 -18.376  -9.751  1.00  0.510          C  
ATOM   7869  OG  SER A 489     -12.283 -18.723  -8.774  1.00  0.510          O  
ATOM   7870  H   SER A 489     -11.608 -16.629 -10.629  1.00  0.410          H  
ATOM   7871  HA  SER A 489     -12.244 -19.383 -11.372  1.00  0.440          H  
ATOM   7872 1HB  SER A 489     -13.608 -17.388  -9.565  1.00  0.610          H  
ATOM   7873 2HB  SER A 489     -14.085 -19.054  -9.688  1.00  0.610          H  
ATOM   7874  HG  SER A 489     -12.702 -18.518  -7.896  1.00  0.610          H  
ATOM   7875  N   TRP A 490     -13.528 -18.266 -13.401  1.00  0.390          N  
ATOM   7876  CA  TRP A 490     -14.506 -17.990 -14.453  1.00  0.360          C  
ATOM   7877  C   TRP A 490     -15.857 -18.688 -14.257  1.00  0.340          C  
ATOM   7878  O   TRP A 490     -16.893 -18.185 -14.705  1.00  0.400          O  
ATOM   7879  CB  TRP A 490     -13.893 -18.328 -15.814  1.00  0.520          C  
ATOM   7880  CG  TRP A 490     -13.416 -19.764 -15.970  1.00  0.520          C  
ATOM   7881  CD1 TRP A 490     -12.152 -20.197 -15.764  1.00  0.520          C  
ATOM   7882  CD2 TRP A 490     -14.161 -20.935 -16.333  1.00  0.520          C  
ATOM   7883  NE1 TRP A 490     -12.071 -21.538 -16.005  1.00  0.520          N  
ATOM   7884  CE2 TRP A 490     -13.267 -22.001 -16.347  1.00  0.520          C  
ATOM   7885  CE3 TRP A 490     -15.453 -21.161 -16.629  1.00  0.520          C  
ATOM   7886  CZ2 TRP A 490     -13.655 -23.276 -16.664  1.00  0.520          C  
ATOM   7887  CZ3 TRP A 490     -15.858 -22.417 -16.937  1.00  0.520          C  
ATOM   7888  CH2 TRP A 490     -14.977 -23.464 -16.961  1.00  0.520          C  
ATOM   7889  H   TRP A 490     -12.555 -18.511 -13.619  1.00  0.470          H  
ATOM   7890  HA  TRP A 490     -14.693 -16.916 -14.449  1.00  0.430          H  
ATOM   7891 1HB  TRP A 490     -14.619 -18.118 -16.599  1.00  0.620          H  
ATOM   7892 2HB  TRP A 490     -13.039 -17.677 -15.985  1.00  0.620          H  
ATOM   7893  HD1 TRP A 490     -11.317 -19.576 -15.457  1.00  0.620          H  
ATOM   7894  HE1 TRP A 490     -11.242 -22.109 -15.927  1.00  0.620          H  
ATOM   7895  HE3 TRP A 490     -16.128 -20.363 -16.601  1.00  0.620          H  
ATOM   7896  HZ2 TRP A 490     -12.954 -24.115 -16.675  1.00  0.620          H  
ATOM   7897  HZ3 TRP A 490     -16.898 -22.562 -17.153  1.00  0.620          H  
ATOM   7898  HH2 TRP A 490     -15.328 -24.462 -17.206  1.00  0.620          H  
ATOM   7899  N   ASN A 491     -15.858 -19.789 -13.509  1.00  0.320          N  
ATOM   7900  CA  ASN A 491     -17.040 -20.594 -13.241  1.00  0.330          C  
ATOM   7901  C   ASN A 491     -18.168 -19.826 -12.536  1.00  0.310          C  
ATOM   7902  O   ASN A 491     -19.338 -20.240 -12.597  1.00  0.370          O  
ATOM   7903  CB  ASN A 491     -16.654 -21.811 -12.434  1.00  0.460          C  
ATOM   7904  CG  ASN A 491     -15.977 -22.849 -13.261  1.00  0.460          C  
ATOM   7905  OD1 ASN A 491     -16.632 -23.510 -14.075  1.00  0.460          O  
ATOM   7906  ND2 ASN A 491     -14.698 -23.015 -13.079  1.00  0.460          N  
ATOM   7907  H   ASN A 491     -14.961 -20.094 -13.154  1.00  0.380          H  
ATOM   7908  HA  ASN A 491     -17.424 -20.940 -14.196  1.00  0.400          H  
ATOM   7909 1HB  ASN A 491     -15.982 -21.507 -11.631  1.00  0.550          H  
ATOM   7910 2HB  ASN A 491     -17.541 -22.241 -11.970  1.00  0.550          H  
ATOM   7911 1HD2 ASN A 491     -14.198 -23.705 -13.607  1.00  0.550          H  
ATOM   7912 2HD2 ASN A 491     -14.204 -22.468 -12.407  1.00  0.550          H  
ATOM   7913  N   ILE A 492     -17.835 -18.724 -11.847  1.00  0.280          N  
ATOM   7914  CA  ILE A 492     -18.850 -17.944 -11.140  1.00  0.340          C  
ATOM   7915  C   ILE A 492     -19.010 -16.475 -11.587  1.00  0.300          C  
ATOM   7916  O   ILE A 492     -19.553 -15.660 -10.828  1.00  0.560          O  
ATOM   7917  CB  ILE A 492     -18.657 -18.014  -9.614  1.00  0.450          C  
ATOM   7918  CG1 ILE A 492     -17.255 -17.525  -9.219  1.00  0.450          C  
ATOM   7919  CG2 ILE A 492     -18.932 -19.435  -9.155  1.00  0.450          C  
ATOM   7920  CD1 ILE A 492     -17.075 -17.272  -7.739  1.00  0.450          C  
ATOM   7921  H   ILE A 492     -16.853 -18.418 -11.842  1.00  0.340          H  
ATOM   7922  HA  ILE A 492     -19.803 -18.420 -11.334  1.00  0.410          H  
ATOM   7923  HB  ILE A 492     -19.376 -17.362  -9.131  1.00  0.540          H  
ATOM   7924 1HG1 ILE A 492     -16.526 -18.271  -9.525  1.00  0.540          H  
ATOM   7925 2HG1 ILE A 492     -17.047 -16.611  -9.749  1.00  0.540          H  
ATOM   7926 1HG2 ILE A 492     -18.863 -19.501  -8.087  1.00  0.540          H  
ATOM   7927 2HG2 ILE A 492     -19.927 -19.684  -9.454  1.00  0.540          H  
ATOM   7928 3HG2 ILE A 492     -18.231 -20.129  -9.612  1.00  0.540          H  
ATOM   7929 1HD1 ILE A 492     -16.083 -16.936  -7.559  1.00  0.540          H  
ATOM   7930 2HD1 ILE A 492     -17.770 -16.514  -7.412  1.00  0.540          H  
ATOM   7931 3HD1 ILE A 492     -17.242 -18.170  -7.166  1.00  0.540          H  
ATOM   7932  N   SER A 493     -18.679 -16.155 -12.847  1.00  0.290          N  
ATOM   7933  CA  SER A 493     -18.844 -14.777 -13.376  1.00  0.340          C  
ATOM   7934  C   SER A 493     -20.293 -14.311 -13.402  1.00  0.300          C  
ATOM   7935  O   SER A 493     -20.569 -13.123 -13.554  1.00  0.440          O  
ATOM   7936  CB  SER A 493     -18.237 -14.664 -14.752  1.00  0.460          C  
ATOM   7937  OG  SER A 493     -16.849 -14.833 -14.678  1.00  0.460          O  
ATOM   7938  H   SER A 493     -18.231 -16.864 -13.444  1.00  0.350          H  
ATOM   7939  HA  SER A 493     -18.319 -14.088 -12.722  1.00  0.410          H  
ATOM   7940 1HB  SER A 493     -18.670 -15.426 -15.406  1.00  0.550          H  
ATOM   7941 2HB  SER A 493     -18.473 -13.691 -15.182  1.00  0.550          H  
ATOM   7942  HG  SER A 493     -16.547 -14.828 -15.591  1.00  0.550          H  
ATOM   7943  N   ASP A 494     -21.206 -15.258 -13.278  1.00  0.300          N  
ATOM   7944  CA  ASP A 494     -22.624 -15.000 -13.243  1.00  0.320          C  
ATOM   7945  C   ASP A 494     -23.018 -14.546 -11.846  1.00  0.280          C  
ATOM   7946  O   ASP A 494     -23.949 -13.760 -11.679  1.00  0.310          O  
ATOM   7947  CB  ASP A 494     -23.360 -16.276 -13.517  1.00  0.440          C  
ATOM   7948  CG  ASP A 494     -23.078 -16.814 -14.843  1.00  0.440          C  
ATOM   7949  OD1 ASP A 494     -22.694 -16.104 -15.748  1.00  0.440          O  
ATOM   7950  OD2 ASP A 494     -23.182 -17.998 -14.933  1.00  0.440          O  
ATOM   7951  H   ASP A 494     -20.874 -16.208 -13.216  1.00  0.360          H  
ATOM   7952  HA  ASP A 494     -22.879 -14.229 -13.968  1.00  0.380          H  
ATOM   7953 1HB  ASP A 494     -23.093 -17.023 -12.767  1.00  0.530          H  
ATOM   7954 2HB  ASP A 494     -24.425 -16.094 -13.421  1.00  0.530          H  
ATOM   7955  N   ASP A 495     -22.323 -15.055 -10.807  1.00  0.280          N  
ATOM   7956  CA  ASP A 495     -22.659 -14.665  -9.442  1.00  0.280          C  
ATOM   7957  C   ASP A 495     -22.351 -13.200  -9.274  1.00  0.260          C  
ATOM   7958  O   ASP A 495     -23.070 -12.469  -8.605  1.00  0.280          O  
ATOM   7959  CB  ASP A 495     -21.964 -15.510  -8.370  1.00  0.390          C  
ATOM   7960  CG  ASP A 495     -22.570 -16.926  -8.097  1.00  0.390          C  
ATOM   7961  OD1 ASP A 495     -23.683 -17.261  -8.547  1.00  0.390          O  
ATOM   7962  OD2 ASP A 495     -21.921 -17.649  -7.405  1.00  0.390          O  
ATOM   7963  H   ASP A 495     -21.521 -15.660 -10.954  1.00  0.340          H  
ATOM   7964  HA  ASP A 495     -23.726 -14.795  -9.307  1.00  0.340          H  
ATOM   7965 1HB  ASP A 495     -20.924 -15.634  -8.655  1.00  0.470          H  
ATOM   7966 2HB  ASP A 495     -21.960 -14.965  -7.438  1.00  0.470          H  
ATOM   7967  N   LEU A 496     -21.363 -12.714  -9.999  1.00  0.270          N  
ATOM   7968  CA  LEU A 496     -21.068 -11.290  -9.920  1.00  0.280          C  
ATOM   7969  C   LEU A 496     -22.286 -10.431 -10.274  1.00  0.300          C  
ATOM   7970  O   LEU A 496     -22.366  -9.298  -9.816  1.00  0.330          O  
ATOM   7971  CB  LEU A 496     -19.951 -10.876 -10.887  1.00  0.390          C  
ATOM   7972  CG  LEU A 496     -18.511 -11.234 -10.617  1.00  0.390          C  
ATOM   7973  CD1 LEU A 496     -17.695 -10.941 -11.878  1.00  0.390          C  
ATOM   7974  CD2 LEU A 496     -17.986 -10.336  -9.520  1.00  0.390          C  
ATOM   7975  H   LEU A 496     -20.780 -13.381 -10.522  1.00  0.320          H  
ATOM   7976  HA  LEU A 496     -20.779 -11.060  -8.899  1.00  0.340          H  
ATOM   7977 1HB  LEU A 496     -20.189 -11.311 -11.843  1.00  0.470          H  
ATOM   7978 2HB  LEU A 496     -19.984  -9.794 -10.985  1.00  0.470          H  
ATOM   7979  HG  LEU A 496     -18.419 -12.289 -10.342  1.00  0.470          H  
ATOM   7980 1HD1 LEU A 496     -16.655 -11.159 -11.696  1.00  0.470          H  
ATOM   7981 2HD1 LEU A 496     -18.057 -11.557 -12.701  1.00  0.470          H  
ATOM   7982 3HD1 LEU A 496     -17.800  -9.890 -12.146  1.00  0.470          H  
ATOM   7983 1HD2 LEU A 496     -16.935 -10.570  -9.335  1.00  0.470          H  
ATOM   7984 2HD2 LEU A 496     -18.076  -9.296  -9.828  1.00  0.470          H  
ATOM   7985 3HD2 LEU A 496     -18.554 -10.477  -8.622  1.00  0.470          H  
ATOM   7986  N   GLY A 497     -23.219 -10.924 -11.103  1.00  0.290          N  
ATOM   7987  CA  GLY A 497     -24.372 -10.133 -11.514  1.00  0.320          C  
ATOM   7988  C   GLY A 497     -25.595 -10.237 -10.610  1.00  0.330          C  
ATOM   7989  O   GLY A 497     -26.622  -9.620 -10.880  1.00  0.370          O  
ATOM   7990  H   GLY A 497     -23.178 -11.887 -11.443  1.00  0.350          H  
ATOM   7991 1HA  GLY A 497     -24.074  -9.102 -11.611  1.00  0.380          H  
ATOM   7992 2HA  GLY A 497     -24.663 -10.461 -12.507  1.00  0.380          H  
ATOM   7993  N   GLN A 498     -25.505 -11.022  -9.545  1.00  0.310          N  
ATOM   7994  CA  GLN A 498     -26.636 -11.264  -8.653  1.00  0.350          C  
ATOM   7995  C   GLN A 498     -26.323 -10.909  -7.198  1.00  0.310          C  
ATOM   7996  O   GLN A 498     -27.011 -11.355  -6.274  1.00  0.400          O  
ATOM   7997  CB  GLN A 498     -26.957 -12.745  -8.739  1.00  0.470          C  
ATOM   7998  CG  GLN A 498     -27.366 -13.265 -10.071  1.00  0.470          C  
ATOM   7999  CD  GLN A 498     -27.319 -14.760 -10.052  1.00  0.470          C  
ATOM   8000  OE1 GLN A 498     -28.164 -15.482  -9.499  1.00  0.470          O  
ATOM   8001  NE2 GLN A 498     -26.248 -15.241 -10.661  1.00  0.470          N  
ATOM   8002  H   GLN A 498     -24.616 -11.494  -9.343  1.00  0.370          H  
ATOM   8003  HA  GLN A 498     -27.481 -10.663  -8.978  1.00  0.420          H  
ATOM   8004 1HB  GLN A 498     -26.068 -13.268  -8.530  1.00  0.570          H  
ATOM   8005 2HB  GLN A 498     -27.704 -13.023  -7.999  1.00  0.570          H  
ATOM   8006 1HG  GLN A 498     -28.366 -12.954 -10.317  1.00  0.570          H  
ATOM   8007 2HG  GLN A 498     -26.669 -12.918 -10.827  1.00  0.570          H  
ATOM   8008 1HE2 GLN A 498     -26.065 -16.220 -10.699  1.00  0.570          H  
ATOM   8009 2HE2 GLN A 498     -25.583 -14.587 -11.095  1.00  0.570          H  
ATOM   8010  N   VAL A 499     -25.280 -10.122  -6.988  1.00  0.310          N  
ATOM   8011  CA  VAL A 499     -24.801  -9.836  -5.645  1.00  0.300          C  
ATOM   8012  C   VAL A 499     -25.757  -8.954  -4.885  1.00  0.320          C  
ATOM   8013  O   VAL A 499     -26.126  -7.888  -5.352  1.00  0.340          O  
ATOM   8014  CB  VAL A 499     -23.410  -9.168  -5.750  1.00  0.420          C  
ATOM   8015  CG1 VAL A 499     -22.880  -8.743  -4.386  1.00  0.420          C  
ATOM   8016  CG2 VAL A 499     -22.462 -10.142  -6.438  1.00  0.420          C  
ATOM   8017  H   VAL A 499     -24.809  -9.711  -7.787  1.00  0.370          H  
ATOM   8018  HA  VAL A 499     -24.698 -10.782  -5.106  1.00  0.360          H  
ATOM   8019  HB  VAL A 499     -23.492  -8.264  -6.352  1.00  0.510          H  
ATOM   8020 1HG1 VAL A 499     -21.912  -8.275  -4.516  1.00  0.510          H  
ATOM   8021 2HG1 VAL A 499     -23.553  -8.028  -3.946  1.00  0.510          H  
ATOM   8022 3HG1 VAL A 499     -22.783  -9.613  -3.727  1.00  0.510          H  
ATOM   8023 1HG2 VAL A 499     -21.500  -9.688  -6.560  1.00  0.510          H  
ATOM   8024 2HG2 VAL A 499     -22.370 -11.058  -5.849  1.00  0.510          H  
ATOM   8025 3HG2 VAL A 499     -22.859 -10.383  -7.406  1.00  0.510          H  
ATOM   8026  N   GLU A 500     -26.165  -9.402  -3.713  1.00  0.380          N  
ATOM   8027  CA  GLU A 500     -27.097  -8.680  -2.882  1.00  0.500          C  
ATOM   8028  C   GLU A 500     -26.390  -7.971  -1.768  1.00  0.630          C  
ATOM   8029  O   GLU A 500     -26.696  -6.790  -1.650  1.00  1.700          O  
ATOM   8030  CB  GLU A 500     -28.182  -9.574  -2.324  1.00  0.650          C  
ATOM   8031  CG  GLU A 500     -29.195  -8.803  -1.453  1.00  0.650          C  
ATOM   8032  CD  GLU A 500     -30.330  -9.611  -1.013  1.00  0.650          C  
ATOM   8033  OE1 GLU A 500     -30.481 -10.693  -1.517  1.00  0.650          O  
ATOM   8034  OE2 GLU A 500     -31.069  -9.169  -0.156  1.00  0.650          O  
ATOM   8035  H   GLU A 500     -25.794 -10.284  -3.342  1.00  0.460          H  
ATOM   8036  HA  GLU A 500     -27.582  -7.921  -3.497  1.00  0.600          H  
ATOM   8037 1HB  GLU A 500     -28.715 -10.054  -3.139  1.00  0.780          H  
ATOM   8038 2HB  GLU A 500     -27.717 -10.344  -1.751  1.00  0.780          H  
ATOM   8039 1HG  GLU A 500     -28.685  -8.419  -0.570  1.00  0.780          H  
ATOM   8040 2HG  GLU A 500     -29.567  -7.946  -2.022  1.00  0.780          H  
ATOM   8041  N   TYR A 501     -25.119  -8.359  -1.656  1.00  0.650          N  
ATOM   8042  CA  TYR A 501     -24.609  -8.214  -0.329  1.00  0.440          C  
ATOM   8043  C   TYR A 501     -23.063  -8.205  -0.411  1.00  0.420          C  
ATOM   8044  O   TYR A 501     -22.472  -9.173  -0.909  1.00  0.650          O  
ATOM   8045  CB  TYR A 501     -25.141  -9.415   0.437  1.00  0.700          C  
ATOM   8046  CG  TYR A 501     -25.300  -9.216   1.798  1.00  0.700          C  
ATOM   8047  CD1 TYR A 501     -26.560  -8.788   2.195  1.00  0.700          C  
ATOM   8048  CD2 TYR A 501     -24.315  -9.387   2.661  1.00  0.700          C  
ATOM   8049  CE1 TYR A 501     -26.825  -8.538   3.470  1.00  0.700          C  
ATOM   8050  CE2 TYR A 501     -24.578  -9.126   3.948  1.00  0.700          C  
ATOM   8051  CZ  TYR A 501     -25.850  -8.696   4.353  1.00  0.700          C  
ATOM   8052  OH  TYR A 501     -26.108  -8.398   5.678  1.00  0.700          O  
ATOM   8053  H   TYR A 501     -24.498  -7.937  -2.325  1.00  0.780          H  
ATOM   8054  HA  TYR A 501     -24.956  -7.273   0.104  1.00  0.530          H  
ATOM   8055 1HB  TYR A 501     -26.092  -9.701   0.032  1.00  0.840          H  
ATOM   8056 2HB  TYR A 501     -24.474 -10.261   0.296  1.00  0.840          H  
ATOM   8057  HD1 TYR A 501     -27.343  -8.653   1.451  1.00  0.840          H  
ATOM   8058  HD2 TYR A 501     -23.331  -9.710   2.329  1.00  0.840          H  
ATOM   8059  HE1 TYR A 501     -27.807  -8.201   3.788  1.00  0.840          H  
ATOM   8060  HE2 TYR A 501     -23.806  -9.237   4.680  1.00  0.840          H  
ATOM   8061  HH  TYR A 501     -25.318  -8.561   6.209  1.00  0.840          H  
ATOM   8062  N   ILE A 502     -22.404  -7.129   0.066  1.00  0.260          N  
ATOM   8063  CA  ILE A 502     -20.930  -7.031  -0.019  1.00  0.270          C  
ATOM   8064  C   ILE A 502     -20.171  -6.779   1.285  1.00  0.310          C  
ATOM   8065  O   ILE A 502     -20.400  -5.780   1.965  1.00  0.410          O  
ATOM   8066  CB  ILE A 502     -20.460  -5.946  -1.037  1.00  0.370          C  
ATOM   8067  CG1 ILE A 502     -20.984  -6.316  -2.443  1.00  0.370          C  
ATOM   8068  CG2 ILE A 502     -18.900  -5.779  -1.002  1.00  0.370          C  
ATOM   8069  CD1 ILE A 502     -20.743  -5.319  -3.553  1.00  0.370          C  
ATOM   8070  H   ILE A 502     -22.954  -6.358   0.465  1.00  0.310          H  
ATOM   8071  HA  ILE A 502     -20.581  -7.978  -0.411  1.00  0.320          H  
ATOM   8072  HB  ILE A 502     -20.899  -5.008  -0.778  1.00  0.450          H  
ATOM   8073 1HG1 ILE A 502     -20.551  -7.219  -2.714  1.00  0.450          H  
ATOM   8074 2HG1 ILE A 502     -22.049  -6.458  -2.368  1.00  0.450          H  
ATOM   8075 1HG2 ILE A 502     -18.588  -5.023  -1.701  1.00  0.450          H  
ATOM   8076 2HG2 ILE A 502     -18.566  -5.473  -0.010  1.00  0.450          H  
ATOM   8077 3HG2 ILE A 502     -18.432  -6.719  -1.255  1.00  0.450          H  
ATOM   8078 1HD1 ILE A 502     -21.176  -5.701  -4.480  1.00  0.450          H  
ATOM   8079 2HD1 ILE A 502     -21.205  -4.380  -3.299  1.00  0.450          H  
ATOM   8080 3HD1 ILE A 502     -19.701  -5.168  -3.704  1.00  0.450          H  
ATOM   8081  N   PHE A 503     -19.185  -7.642   1.568  1.00  0.290          N  
ATOM   8082  CA  PHE A 503     -18.306  -7.502   2.741  1.00  0.320          C  
ATOM   8083  C   PHE A 503     -16.900  -7.028   2.391  1.00  0.340          C  
ATOM   8084  O   PHE A 503     -16.060  -7.814   1.958  1.00  0.540          O  
ATOM   8085  CB  PHE A 503     -18.159  -8.811   3.500  1.00  0.440          C  
ATOM   8086  CG  PHE A 503     -19.365  -9.288   4.183  1.00  0.440          C  
ATOM   8087  CD1 PHE A 503     -20.253 -10.104   3.569  1.00  0.440          C  
ATOM   8088  CD2 PHE A 503     -19.587  -8.946   5.465  1.00  0.440          C  
ATOM   8089  CE1 PHE A 503     -21.350 -10.580   4.264  1.00  0.440          C  
ATOM   8090  CE2 PHE A 503     -20.646  -9.408   6.141  1.00  0.440          C  
ATOM   8091  CZ  PHE A 503     -21.528 -10.224   5.558  1.00  0.440          C  
ATOM   8092  H   PHE A 503     -19.081  -8.428   0.925  1.00  0.350          H  
ATOM   8093  HA  PHE A 503     -18.735  -6.760   3.404  1.00  0.380          H  
ATOM   8094 1HB  PHE A 503     -17.834  -9.591   2.820  1.00  0.520          H  
ATOM   8095 2HB  PHE A 503     -17.371  -8.697   4.246  1.00  0.520          H  
ATOM   8096  HD1 PHE A 503     -20.067 -10.374   2.533  1.00  0.520          H  
ATOM   8097  HD2 PHE A 503     -18.889  -8.290   5.956  1.00  0.520          H  
ATOM   8098  HE1 PHE A 503     -22.070 -11.241   3.790  1.00  0.520          H  
ATOM   8099  HE2 PHE A 503     -20.788  -9.115   7.161  1.00  0.520          H  
ATOM   8100  HZ  PHE A 503     -22.381 -10.587   6.119  1.00  0.520          H  
ATOM   8101  N   SER A 504     -16.643  -5.755   2.620  1.00  0.360          N  
ATOM   8102  CA  SER A 504     -15.371  -5.129   2.298  1.00  0.360          C  
ATOM   8103  C   SER A 504     -14.538  -4.871   3.541  1.00  0.360          C  
ATOM   8104  O   SER A 504     -15.082  -4.691   4.620  1.00  0.380          O  
ATOM   8105  CB  SER A 504     -15.629  -3.799   1.610  1.00  0.500          C  
ATOM   8106  OG  SER A 504     -14.430  -3.138   1.338  1.00  0.500          O  
ATOM   8107  H   SER A 504     -17.376  -5.150   3.005  1.00  0.430          H  
ATOM   8108  HA  SER A 504     -14.807  -5.786   1.647  1.00  0.430          H  
ATOM   8109 1HB  SER A 504     -16.178  -3.963   0.686  1.00  0.600          H  
ATOM   8110 2HB  SER A 504     -16.250  -3.174   2.257  1.00  0.600          H  
ATOM   8111  HG  SER A 504     -14.112  -2.775   2.195  1.00  0.600          H  
ATOM   8112  N   ASP A 505     -13.221  -4.847   3.418  1.00  0.360          N  
ATOM   8113  CA  ASP A 505     -12.420  -4.323   4.538  1.00  0.410          C  
ATOM   8114  C   ASP A 505     -12.497  -2.811   4.419  1.00  0.410          C  
ATOM   8115  O   ASP A 505     -13.190  -2.296   3.535  1.00  0.440          O  
ATOM   8116  CB  ASP A 505     -10.934  -4.765   4.464  1.00  0.550          C  
ATOM   8117  CG  ASP A 505     -10.021  -4.517   5.831  1.00  0.550          C  
ATOM   8118  OD1 ASP A 505     -10.259  -3.575   6.597  1.00  0.550          O  
ATOM   8119  OD2 ASP A 505      -9.117  -5.266   6.035  1.00  0.550          O  
ATOM   8120  H   ASP A 505     -12.800  -5.166   2.539  1.00  0.430          H  
ATOM   8121  HA  ASP A 505     -12.847  -4.638   5.487  1.00  0.490          H  
ATOM   8122 1HB  ASP A 505     -10.891  -5.826   4.211  1.00  0.660          H  
ATOM   8123 2HB  ASP A 505     -10.456  -4.232   3.644  1.00  0.660          H  
ATOM   8124  N   LYS A 506     -11.857  -2.086   5.322  1.00  0.480          N  
ATOM   8125  CA  LYS A 506     -11.764  -0.655   5.145  1.00  0.520          C  
ATOM   8126  C   LYS A 506     -10.349  -0.350   4.661  1.00  0.490          C  
ATOM   8127  O   LYS A 506     -10.154   0.386   3.695  1.00  0.510          O  
ATOM   8128  CB  LYS A 506     -12.043   0.148   6.430  1.00  0.710          C  
ATOM   8129  CG  LYS A 506     -10.891   0.196   7.455  1.00  0.710          C  
ATOM   8130  CD  LYS A 506     -11.250   1.000   8.679  1.00  0.710          C  
ATOM   8131  CE  LYS A 506     -10.856   2.447   8.502  1.00  0.710          C  
ATOM   8132  NZ  LYS A 506      -9.349   2.702   8.753  1.00  0.710          N  
ATOM   8133  H   LYS A 506     -11.365  -2.541   6.080  1.00  0.580          H  
ATOM   8134  HA  LYS A 506     -12.462  -0.343   4.375  1.00  0.620          H  
ATOM   8135 1HB  LYS A 506     -12.316   1.162   6.163  1.00  0.850          H  
ATOM   8136 2HB  LYS A 506     -12.876  -0.286   6.945  1.00  0.850          H  
ATOM   8137 1HG  LYS A 506     -10.597  -0.804   7.750  1.00  0.850          H  
ATOM   8138 2HG  LYS A 506     -10.029   0.700   7.030  1.00  0.850          H  
ATOM   8139 1HD  LYS A 506     -12.324   0.944   8.865  1.00  0.850          H  
ATOM   8140 2HD  LYS A 506     -10.732   0.602   9.534  1.00  0.850          H  
ATOM   8141 1HE  LYS A 506     -11.087   2.740   7.486  1.00  0.850          H  
ATOM   8142 2HE  LYS A 506     -11.445   3.041   9.180  1.00  0.850          H  
ATOM   8143 1HZ  LYS A 506      -9.119   3.694   8.613  1.00  0.850          H  
ATOM   8144 2HZ  LYS A 506      -9.081   2.440   9.728  1.00  0.850          H  
ATOM   8145 3HZ  LYS A 506      -8.787   2.165   8.119  1.00  0.850          H  
ATOM   8146  N   THR A 507      -9.360  -1.044   5.237  1.00  0.490          N  
ATOM   8147  CA  THR A 507      -7.950  -0.732   5.000  1.00  0.520          C  
ATOM   8148  C   THR A 507      -7.592  -0.843   3.527  1.00  0.720          C  
ATOM   8149  O   THR A 507      -7.738   0.198   2.888  1.00  1.700          O  
ATOM   8150  CB  THR A 507      -7.036  -1.602   5.910  1.00  0.720          C  
ATOM   8151  OG1 THR A 507      -7.361  -1.298   7.285  1.00  0.720          O  
ATOM   8152  CG2 THR A 507      -5.574  -1.261   5.676  1.00  0.720          C  
ATOM   8153  H   THR A 507      -9.585  -1.765   5.933  1.00  0.590          H  
ATOM   8154  HA  THR A 507      -7.780   0.307   5.288  1.00  0.620          H  
ATOM   8155  HB  THR A 507      -7.213  -2.666   5.718  1.00  0.860          H  
ATOM   8156  HG1 THR A 507      -6.721  -1.718   7.913  1.00  0.860          H  
ATOM   8157 1HG2 THR A 507      -4.951  -1.853   6.351  1.00  0.860          H  
ATOM   8158 2HG2 THR A 507      -5.289  -1.469   4.649  1.00  0.860          H  
ATOM   8159 3HG2 THR A 507      -5.432  -0.212   5.883  1.00  0.860          H  
ATOM   8160  N   GLY A 508      -8.066  -1.960   3.003  1.00  0.710          N  
ATOM   8161  CA  GLY A 508      -7.422  -2.462   1.823  1.00  0.630          C  
ATOM   8162  C   GLY A 508      -8.365  -2.160   0.685  1.00  0.560          C  
ATOM   8163  O   GLY A 508      -8.167  -2.586  -0.451  1.00  0.590          O  
ATOM   8164  H   GLY A 508      -9.062  -1.938   2.821  1.00  0.850          H  
ATOM   8165 1HA  GLY A 508      -6.448  -1.995   1.670  1.00  0.760          H  
ATOM   8166 2HA  GLY A 508      -7.288  -3.534   1.918  1.00  0.760          H  
ATOM   8167  N   THR A 509      -9.449  -1.452   1.011  1.00  0.530          N  
ATOM   8168  CA  THR A 509     -10.487  -1.178   0.020  1.00  0.500          C  
ATOM   8169  C   THR A 509     -10.976   0.257  -0.004  1.00  0.520          C  
ATOM   8170  O   THR A 509     -11.198   0.823  -1.070  1.00  0.570          O  
ATOM   8171  CB  THR A 509     -11.718  -2.031   0.309  1.00  0.710          C  
ATOM   8172  OG1 THR A 509     -12.182  -1.674   1.578  1.00  0.710          O  
ATOM   8173  CG2 THR A 509     -11.405  -3.511   0.298  1.00  0.710          C  
ATOM   8174  H   THR A 509      -9.520  -1.053   1.953  1.00  0.640          H  
ATOM   8175  HA  THR A 509     -10.099  -1.409  -0.968  1.00  0.600          H  
ATOM   8176  HB  THR A 509     -12.463  -1.804  -0.397  1.00  0.850          H  
ATOM   8177  HG1 THR A 509     -13.053  -2.113   1.773  1.00  0.850          H  
ATOM   8178 1HG2 THR A 509     -12.297  -4.064   0.523  1.00  0.850          H  
ATOM   8179 2HG2 THR A 509     -11.052  -3.811  -0.656  1.00  0.850          H  
ATOM   8180 3HG2 THR A 509     -10.654  -3.730   1.045  1.00  0.850          H  
ATOM   8181  N   LEU A 510     -11.098   0.891   1.146  1.00  0.530          N  
ATOM   8182  CA  LEU A 510     -11.631   2.217   1.160  1.00  0.530          C  
ATOM   8183  C   LEU A 510     -10.501   3.220   1.204  1.00  0.560          C  
ATOM   8184  O   LEU A 510     -10.644   4.300   0.629  1.00  0.770          O  
ATOM   8185  CB  LEU A 510     -12.591   2.392   2.352  1.00  0.740          C  
ATOM   8186  CG  LEU A 510     -13.850   1.399   2.381  1.00  0.740          C  
ATOM   8187  CD1 LEU A 510     -14.678   1.624   3.659  1.00  0.740          C  
ATOM   8188  CD2 LEU A 510     -14.743   1.581   1.145  1.00  0.740          C  
ATOM   8189  H   LEU A 510     -10.886   0.455   2.031  1.00  0.640          H  
ATOM   8190  HA  LEU A 510     -12.182   2.384   0.242  1.00  0.640          H  
ATOM   8191 1HB  LEU A 510     -12.023   2.230   3.266  1.00  0.890          H  
ATOM   8192 2HB  LEU A 510     -12.950   3.408   2.352  1.00  0.890          H  
ATOM   8193  HG  LEU A 510     -13.484   0.377   2.395  1.00  0.890          H  
ATOM   8194 1HD1 LEU A 510     -15.499   0.917   3.665  1.00  0.890          H  
ATOM   8195 2HD1 LEU A 510     -14.064   1.467   4.535  1.00  0.890          H  
ATOM   8196 3HD1 LEU A 510     -15.074   2.624   3.682  1.00  0.890          H  
ATOM   8197 1HD2 LEU A 510     -15.566   0.874   1.203  1.00  0.890          H  
ATOM   8198 2HD2 LEU A 510     -15.137   2.585   1.120  1.00  0.890          H  
ATOM   8199 3HD2 LEU A 510     -14.179   1.385   0.234  1.00  0.890          H  
ATOM   8200  N   THR A 511      -9.348   2.889   1.836  1.00  0.420          N  
ATOM   8201  CA  THR A 511      -8.335   3.940   1.919  1.00  0.450          C  
ATOM   8202  C   THR A 511      -6.979   3.574   1.291  1.00  0.470          C  
ATOM   8203  O   THR A 511      -6.746   2.464   0.788  1.00  0.570          O  
ATOM   8204  CB  THR A 511      -8.149   4.456   3.375  1.00  0.620          C  
ATOM   8205  OG1 THR A 511      -7.451   3.554   4.201  1.00  0.620          O  
ATOM   8206  CG2 THR A 511      -9.531   4.644   4.014  1.00  0.620          C  
ATOM   8207  H   THR A 511      -9.205   1.978   2.314  1.00  0.500          H  
ATOM   8208  HA  THR A 511      -8.678   4.785   1.359  1.00  0.540          H  
ATOM   8209  HB  THR A 511      -7.633   5.393   3.362  1.00  0.740          H  
ATOM   8210  HG1 THR A 511      -7.139   4.120   4.971  1.00  0.740          H  
ATOM   8211 1HG2 THR A 511      -9.418   5.021   5.021  1.00  0.740          H  
ATOM   8212 2HG2 THR A 511     -10.087   5.331   3.441  1.00  0.740          H  
ATOM   8213 3HG2 THR A 511     -10.057   3.697   4.053  1.00  0.740          H  
ATOM   8214  N   GLN A 512      -6.110   4.588   1.199  1.00  0.490          N  
ATOM   8215  CA  GLN A 512      -4.780   4.459   0.602  1.00  0.500          C  
ATOM   8216  C   GLN A 512      -3.649   4.316   1.614  1.00  0.460          C  
ATOM   8217  O   GLN A 512      -2.485   4.344   1.234  1.00  0.500          O  
ATOM   8218  CB  GLN A 512      -4.470   5.673  -0.285  1.00  0.700          C  
ATOM   8219  CG  GLN A 512      -5.393   5.833  -1.464  1.00  0.700          C  
ATOM   8220  CD  GLN A 512      -5.003   7.004  -2.381  1.00  0.700          C  
ATOM   8221  OE1 GLN A 512      -3.825   7.138  -2.729  1.00  0.700          O  
ATOM   8222  NE2 GLN A 512      -5.961   7.836  -2.781  1.00  0.700          N  
ATOM   8223  H   GLN A 512      -6.398   5.494   1.581  1.00  0.590          H  
ATOM   8224  HA  GLN A 512      -4.776   3.565  -0.019  1.00  0.600          H  
ATOM   8225 1HB  GLN A 512      -4.538   6.581   0.310  1.00  0.840          H  
ATOM   8226 2HB  GLN A 512      -3.450   5.603  -0.660  1.00  0.840          H  
ATOM   8227 1HG  GLN A 512      -5.376   4.919  -2.047  1.00  0.840          H  
ATOM   8228 2HG  GLN A 512      -6.391   6.017  -1.078  1.00  0.840          H  
ATOM   8229 1HE2 GLN A 512      -5.743   8.599  -3.391  1.00  0.840          H  
ATOM   8230 2HE2 GLN A 512      -6.929   7.719  -2.475  1.00  0.840          H  
ATOM   8231  N   ASN A 513      -3.983   4.215   2.900  1.00  0.430          N  
ATOM   8232  CA  ASN A 513      -3.005   4.148   3.989  1.00  0.450          C  
ATOM   8233  C   ASN A 513      -2.049   5.352   4.006  1.00  0.450          C  
ATOM   8234  O   ASN A 513      -0.856   5.221   4.289  1.00  0.540          O  
ATOM   8235  CB  ASN A 513      -2.233   2.854   3.903  1.00  0.620          C  
ATOM   8236  CG  ASN A 513      -3.120   1.666   4.061  1.00  0.620          C  
ATOM   8237  OD1 ASN A 513      -3.974   1.631   4.951  1.00  0.620          O  
ATOM   8238  ND2 ASN A 513      -2.940   0.694   3.211  1.00  0.620          N  
ATOM   8239  H   ASN A 513      -4.968   4.153   3.137  1.00  0.520          H  
ATOM   8240  HA  ASN A 513      -3.550   4.164   4.935  1.00  0.540          H  
ATOM   8241 1HB  ASN A 513      -1.703   2.774   2.954  1.00  0.750          H  
ATOM   8242 2HB  ASN A 513      -1.488   2.846   4.686  1.00  0.750          H  
ATOM   8243 1HD2 ASN A 513      -3.500  -0.131   3.253  1.00  0.750          H  
ATOM   8244 2HD2 ASN A 513      -2.222   0.770   2.484  1.00  0.750          H  
ATOM   8245  N   VAL A 514      -2.602   6.525   3.710  1.00  0.400          N  
ATOM   8246  CA  VAL A 514      -1.906   7.803   3.693  1.00  0.450          C  
ATOM   8247  C   VAL A 514      -2.651   8.815   4.543  1.00  0.430          C  
ATOM   8248  O   VAL A 514      -3.865   8.980   4.390  1.00  0.510          O  
ATOM   8249  CB  VAL A 514      -1.784   8.354   2.248  1.00  0.610          C  
ATOM   8250  CG1 VAL A 514      -1.117   9.729   2.254  1.00  0.610          C  
ATOM   8251  CG2 VAL A 514      -0.971   7.402   1.404  1.00  0.610          C  
ATOM   8252  H   VAL A 514      -3.592   6.530   3.519  1.00  0.480          H  
ATOM   8253  HA  VAL A 514      -0.906   7.663   4.106  1.00  0.540          H  
ATOM   8254  HB  VAL A 514      -2.774   8.461   1.821  1.00  0.730          H  
ATOM   8255 1HG1 VAL A 514      -1.047  10.108   1.234  1.00  0.730          H  
ATOM   8256 2HG1 VAL A 514      -1.701  10.424   2.841  1.00  0.730          H  
ATOM   8257 3HG1 VAL A 514      -0.118   9.653   2.677  1.00  0.730          H  
ATOM   8258 1HG2 VAL A 514      -0.895   7.786   0.389  1.00  0.730          H  
ATOM   8259 2HG2 VAL A 514       0.023   7.296   1.830  1.00  0.730          H  
ATOM   8260 3HG2 VAL A 514      -1.443   6.447   1.378  1.00  0.730          H  
ATOM   8261  N   MET A 515      -1.938   9.468   5.463  1.00  0.400          N  
ATOM   8262  CA  MET A 515      -2.570  10.479   6.299  1.00  0.410          C  
ATOM   8263  C   MET A 515      -2.113  11.878   5.887  1.00  0.420          C  
ATOM   8264  O   MET A 515      -0.910  12.138   5.797  1.00  0.430          O  
ATOM   8265  CB  MET A 515      -2.276  10.223   7.774  1.00  0.570          C  
ATOM   8266  CG  MET A 515      -2.737   8.867   8.310  1.00  0.570          C  
ATOM   8267  SD  MET A 515      -4.536   8.564   8.220  1.00  0.570          S  
ATOM   8268  CE  MET A 515      -5.349   9.692   9.374  1.00  0.570          C  
ATOM   8269  H   MET A 515      -0.948   9.289   5.540  1.00  0.480          H  
ATOM   8270  HA  MET A 515      -3.635  10.420   6.158  1.00  0.490          H  
ATOM   8271 1HB  MET A 515      -1.209  10.321   7.957  1.00  0.680          H  
ATOM   8272 2HB  MET A 515      -2.751  10.955   8.368  1.00  0.680          H  
ATOM   8273 1HG  MET A 515      -2.243   8.081   7.755  1.00  0.680          H  
ATOM   8274 2HG  MET A 515      -2.431   8.794   9.356  1.00  0.680          H  
ATOM   8275 1HE  MET A 515      -6.424   9.534   9.351  1.00  0.680          H  
ATOM   8276 2HE  MET A 515      -4.980   9.511  10.383  1.00  0.680          H  
ATOM   8277 3HE  MET A 515      -5.145  10.698   9.097  1.00  0.680          H  
ATOM   8278  N   GLU A 516      -3.061  12.801   5.704  1.00  0.450          N  
ATOM   8279  CA  GLU A 516      -2.690  14.176   5.332  1.00  0.510          C  
ATOM   8280  C   GLU A 516      -3.371  15.266   6.167  1.00  0.460          C  
ATOM   8281  O   GLU A 516      -4.555  15.202   6.487  1.00  0.440          O  
ATOM   8282  CB  GLU A 516      -2.966  14.427   3.843  1.00  0.690          C  
ATOM   8283  CG  GLU A 516      -2.111  13.578   2.885  1.00  0.690          C  
ATOM   8284  CD  GLU A 516      -2.295  13.914   1.420  1.00  0.690          C  
ATOM   8285  OE1 GLU A 516      -3.250  14.580   1.096  1.00  0.690          O  
ATOM   8286  OE2 GLU A 516      -1.466  13.524   0.628  1.00  0.690          O  
ATOM   8287  H   GLU A 516      -4.040  12.494   5.769  1.00  0.540          H  
ATOM   8288  HA  GLU A 516      -1.616  14.284   5.481  1.00  0.610          H  
ATOM   8289 1HB  GLU A 516      -4.013  14.213   3.630  1.00  0.830          H  
ATOM   8290 2HB  GLU A 516      -2.801  15.473   3.622  1.00  0.830          H  
ATOM   8291 1HG  GLU A 516      -1.059  13.680   3.151  1.00  0.830          H  
ATOM   8292 2HG  GLU A 516      -2.394  12.550   3.032  1.00  0.830          H  
ATOM   8293  N   PHE A 517      -2.618  16.304   6.508  1.00  0.490          N  
ATOM   8294  CA  PHE A 517      -3.162  17.415   7.296  1.00  0.480          C  
ATOM   8295  C   PHE A 517      -3.927  18.351   6.395  1.00  0.490          C  
ATOM   8296  O   PHE A 517      -3.362  18.922   5.459  1.00  0.560          O  
ATOM   8297  CB  PHE A 517      -2.015  18.129   7.988  1.00  0.680          C  
ATOM   8298  CG  PHE A 517      -2.308  19.311   8.930  1.00  0.680          C  
ATOM   8299  CD1 PHE A 517      -3.182  19.232   9.975  1.00  0.680          C  
ATOM   8300  CD2 PHE A 517      -1.591  20.495   8.787  1.00  0.680          C  
ATOM   8301  CE1 PHE A 517      -3.312  20.302  10.820  1.00  0.680          C  
ATOM   8302  CE2 PHE A 517      -1.718  21.532   9.639  1.00  0.680          C  
ATOM   8303  CZ  PHE A 517      -2.566  21.437  10.654  1.00  0.680          C  
ATOM   8304  H   PHE A 517      -1.648  16.324   6.218  1.00  0.590          H  
ATOM   8305  HA  PHE A 517      -3.845  17.019   8.048  1.00  0.580          H  
ATOM   8306 1HB  PHE A 517      -1.464  17.387   8.563  1.00  0.810          H  
ATOM   8307 2HB  PHE A 517      -1.337  18.490   7.218  1.00  0.810          H  
ATOM   8308  HD1 PHE A 517      -3.764  18.326  10.136  1.00  0.810          H  
ATOM   8309  HD2 PHE A 517      -0.891  20.585   7.973  1.00  0.810          H  
ATOM   8310  HE1 PHE A 517      -4.001  20.257  11.628  1.00  0.810          H  
ATOM   8311  HE2 PHE A 517      -1.128  22.436   9.493  1.00  0.810          H  
ATOM   8312  HZ  PHE A 517      -2.667  22.268  11.339  1.00  0.810          H  
ATOM   8313  N   LYS A 518      -5.230  18.456   6.629  1.00  0.470          N  
ATOM   8314  CA  LYS A 518      -6.049  19.274   5.746  1.00  0.520          C  
ATOM   8315  C   LYS A 518      -6.697  20.434   6.438  1.00  0.580          C  
ATOM   8316  O   LYS A 518      -6.866  21.493   5.836  1.00  1.100          O  
ATOM   8317  CB  LYS A 518      -7.137  18.433   5.063  1.00  0.710          C  
ATOM   8318  CG  LYS A 518      -6.634  17.371   4.073  1.00  0.710          C  
ATOM   8319  CD  LYS A 518      -6.066  18.039   2.808  1.00  0.710          C  
ATOM   8320  CE  LYS A 518      -5.697  17.056   1.687  1.00  0.710          C  
ATOM   8321  NZ  LYS A 518      -6.895  16.432   1.015  1.00  0.710          N  
ATOM   8322  H   LYS A 518      -5.634  17.978   7.444  1.00  0.560          H  
ATOM   8323  HA  LYS A 518      -5.407  19.699   4.979  1.00  0.620          H  
ATOM   8324 1HB  LYS A 518      -7.726  17.916   5.828  1.00  0.850          H  
ATOM   8325 2HB  LYS A 518      -7.816  19.095   4.526  1.00  0.850          H  
ATOM   8326 1HG  LYS A 518      -5.847  16.773   4.545  1.00  0.850          H  
ATOM   8327 2HG  LYS A 518      -7.452  16.709   3.808  1.00  0.850          H  
ATOM   8328 1HD  LYS A 518      -6.784  18.763   2.422  1.00  0.850          H  
ATOM   8329 2HD  LYS A 518      -5.156  18.567   3.067  1.00  0.850          H  
ATOM   8330 1HE  LYS A 518      -5.125  17.604   0.942  1.00  0.850          H  
ATOM   8331 2HE  LYS A 518      -5.070  16.260   2.096  1.00  0.850          H  
ATOM   8332 1HZ  LYS A 518      -6.574  15.822   0.282  1.00  0.850          H  
ATOM   8333 2HZ  LYS A 518      -7.442  15.872   1.688  1.00  0.850          H  
ATOM   8334 3HZ  LYS A 518      -7.483  17.139   0.615  1.00  0.850          H  
ATOM   8335  N   LYS A 519      -7.088  20.250   7.689  1.00  0.570          N  
ATOM   8336  CA  LYS A 519      -7.818  21.315   8.354  1.00  0.550          C  
ATOM   8337  C   LYS A 519      -7.216  21.551   9.722  1.00  0.540          C  
ATOM   8338  O   LYS A 519      -6.613  20.639  10.304  1.00  0.730          O  
ATOM   8339  CB  LYS A 519      -9.315  21.009   8.369  1.00  0.780          C  
ATOM   8340  CG  LYS A 519      -9.894  20.892   6.950  1.00  0.780          C  
ATOM   8341  CD  LYS A 519     -11.392  20.734   6.891  1.00  0.780          C  
ATOM   8342  CE  LYS A 519     -11.842  20.526   5.414  1.00  0.780          C  
ATOM   8343  NZ  LYS A 519     -11.665  21.773   4.567  1.00  0.780          N  
ATOM   8344  H   LYS A 519      -6.882  19.371   8.169  1.00  0.680          H  
ATOM   8345  HA  LYS A 519      -7.685  22.241   7.798  1.00  0.660          H  
ATOM   8346 1HB  LYS A 519      -9.526  20.110   8.907  1.00  0.930          H  
ATOM   8347 2HB  LYS A 519      -9.823  21.823   8.852  1.00  0.930          H  
ATOM   8348 1HG  LYS A 519      -9.602  21.751   6.368  1.00  0.930          H  
ATOM   8349 2HG  LYS A 519      -9.469  20.014   6.482  1.00  0.930          H  
ATOM   8350 1HD  LYS A 519     -11.713  19.887   7.496  1.00  0.930          H  
ATOM   8351 2HD  LYS A 519     -11.864  21.634   7.277  1.00  0.930          H  
ATOM   8352 1HE  LYS A 519     -11.242  19.728   4.981  1.00  0.930          H  
ATOM   8353 2HE  LYS A 519     -12.892  20.231   5.392  1.00  0.930          H  
ATOM   8354 1HZ  LYS A 519     -11.959  21.593   3.575  1.00  0.930          H  
ATOM   8355 2HZ  LYS A 519     -12.226  22.512   4.948  1.00  0.930          H  
ATOM   8356 3HZ  LYS A 519     -10.671  22.072   4.561  1.00  0.930          H  
ATOM   8357  N   CYS A 520      -7.352  22.785  10.209  1.00  0.440          N  
ATOM   8358  CA  CYS A 520      -6.776  23.193  11.482  1.00  0.440          C  
ATOM   8359  C   CYS A 520      -7.410  24.412  12.111  1.00  0.450          C  
ATOM   8360  O   CYS A 520      -7.830  25.338  11.423  1.00  0.520          O  
ATOM   8361  CB  CYS A 520      -5.331  23.544  11.277  1.00  0.620          C  
ATOM   8362  SG  CYS A 520      -4.454  23.977  12.739  1.00  0.620          S  
ATOM   8363  H   CYS A 520      -7.853  23.483   9.645  1.00  0.530          H  
ATOM   8364  HA  CYS A 520      -6.861  22.357  12.180  1.00  0.530          H  
ATOM   8365 1HB  CYS A 520      -4.850  22.735  10.786  1.00  0.740          H  
ATOM   8366 2HB  CYS A 520      -5.292  24.391  10.632  1.00  0.740          H  
ATOM   8367  HG  CYS A 520      -4.975  23.018  13.557  1.00  0.740          H  
ATOM   8368  N   THR A 521      -7.475  24.408  13.432  1.00  0.420          N  
ATOM   8369  CA  THR A 521      -7.939  25.564  14.175  1.00  0.440          C  
ATOM   8370  C   THR A 521      -6.889  26.074  15.140  1.00  0.450          C  
ATOM   8371  O   THR A 521      -6.323  25.300  15.909  1.00  0.450          O  
ATOM   8372  CB  THR A 521      -9.238  25.257  14.918  1.00  0.610          C  
ATOM   8373  OG1 THR A 521     -10.273  24.976  13.970  1.00  0.610          O  
ATOM   8374  CG2 THR A 521      -9.646  26.421  15.788  1.00  0.610          C  
ATOM   8375  H   THR A 521      -7.108  23.601  13.936  1.00  0.500          H  
ATOM   8376  HA  THR A 521      -8.143  26.340  13.464  1.00  0.530          H  
ATOM   8377  HB  THR A 521      -9.088  24.378  15.547  1.00  0.730          H  
ATOM   8378  HG1 THR A 521      -9.980  24.353  13.287  1.00  0.730          H  
ATOM   8379 1HG2 THR A 521     -10.528  26.178  16.292  1.00  0.730          H  
ATOM   8380 2HG2 THR A 521      -8.884  26.642  16.527  1.00  0.730          H  
ATOM   8381 3HG2 THR A 521      -9.810  27.286  15.162  1.00  0.730          H  
ATOM   8382  N   ILE A 522      -6.607  27.378  15.097  1.00  0.490          N  
ATOM   8383  CA  ILE A 522      -5.639  27.964  16.029  1.00  0.550          C  
ATOM   8384  C   ILE A 522      -6.257  29.184  16.701  1.00  0.580          C  
ATOM   8385  O   ILE A 522      -6.727  30.101  16.035  1.00  0.600          O  
ATOM   8386  CB  ILE A 522      -4.324  28.335  15.325  1.00  0.750          C  
ATOM   8387  CG1 ILE A 522      -3.761  27.054  14.639  1.00  0.750          C  
ATOM   8388  CG2 ILE A 522      -3.334  28.894  16.358  1.00  0.750          C  
ATOM   8389  CD1 ILE A 522      -2.611  27.262  13.746  1.00  0.750          C  
ATOM   8390  H   ILE A 522      -7.118  27.952  14.416  1.00  0.590          H  
ATOM   8391  HA  ILE A 522      -5.404  27.241  16.806  1.00  0.660          H  
ATOM   8392  HB  ILE A 522      -4.494  29.089  14.582  1.00  0.900          H  
ATOM   8393 1HG1 ILE A 522      -3.506  26.328  15.403  1.00  0.900          H  
ATOM   8394 2HG1 ILE A 522      -4.531  26.639  14.015  1.00  0.900          H  
ATOM   8395 1HG2 ILE A 522      -2.424  29.155  15.885  1.00  0.900          H  
ATOM   8396 2HG2 ILE A 522      -3.748  29.783  16.810  1.00  0.900          H  
ATOM   8397 3HG2 ILE A 522      -3.142  28.146  17.131  1.00  0.900          H  
ATOM   8398 1HD1 ILE A 522      -2.328  26.313  13.297  1.00  0.900          H  
ATOM   8399 2HD1 ILE A 522      -2.905  27.958  12.969  1.00  0.900          H  
ATOM   8400 3HD1 ILE A 522      -1.781  27.647  14.288  1.00  0.900          H  
ATOM   8401  N   ASN A 523      -6.307  29.195  18.025  1.00  0.610          N  
ATOM   8402  CA  ASN A 523      -6.897  30.304  18.774  1.00  0.670          C  
ATOM   8403  C   ASN A 523      -8.336  30.568  18.313  1.00  0.660          C  
ATOM   8404  O   ASN A 523      -8.762  31.715  18.205  1.00  0.700          O  
ATOM   8405  CB  ASN A 523      -6.053  31.552  18.574  1.00  0.910          C  
ATOM   8406  CG  ASN A 523      -6.247  32.623  19.581  1.00  0.910          C  
ATOM   8407  OD1 ASN A 523      -6.404  32.391  20.780  1.00  0.910          O  
ATOM   8408  ND2 ASN A 523      -6.243  33.832  19.093  1.00  0.910          N  
ATOM   8409  H   ASN A 523      -5.896  28.421  18.537  1.00  0.730          H  
ATOM   8410  HA  ASN A 523      -6.918  30.038  19.834  1.00  0.800          H  
ATOM   8411 1HB  ASN A 523      -5.009  31.276  18.543  1.00  1.100          H  
ATOM   8412 2HB  ASN A 523      -6.297  31.978  17.617  1.00  1.100          H  
ATOM   8413 1HD2 ASN A 523      -6.397  34.618  19.693  1.00  1.100          H  
ATOM   8414 2HD2 ASN A 523      -6.114  33.950  18.085  1.00  1.100          H  
ATOM   8415  N   GLY A 524      -9.067  29.499  18.002  1.00  0.620          N  
ATOM   8416  CA  GLY A 524     -10.461  29.584  17.557  1.00  0.630          C  
ATOM   8417  C   GLY A 524     -10.651  29.944  16.060  1.00  0.620          C  
ATOM   8418  O   GLY A 524     -11.790  30.046  15.578  1.00  0.650          O  
ATOM   8419  H   GLY A 524      -8.630  28.597  18.150  1.00  0.740          H  
ATOM   8420 1HA  GLY A 524     -10.945  28.626  17.754  1.00  0.760          H  
ATOM   8421 2HA  GLY A 524     -10.975  30.319  18.170  1.00  0.760          H  
ATOM   8422  N   VAL A 525      -9.549  30.132  15.327  1.00  0.590          N  
ATOM   8423  CA  VAL A 525      -9.579  30.499  13.911  1.00  0.600          C  
ATOM   8424  C   VAL A 525      -9.368  29.279  13.030  1.00  0.580          C  
ATOM   8425  O   VAL A 525      -8.364  28.588  13.173  1.00  0.550          O  
ATOM   8426  CB  VAL A 525      -8.457  31.520  13.610  1.00  0.840          C  
ATOM   8427  CG1 VAL A 525      -8.451  31.896  12.125  1.00  0.840          C  
ATOM   8428  CG2 VAL A 525      -8.630  32.746  14.503  1.00  0.840          C  
ATOM   8429  H   VAL A 525      -8.638  30.073  15.785  1.00  0.710          H  
ATOM   8430  HA  VAL A 525     -10.546  30.946  13.685  1.00  0.720          H  
ATOM   8431  HB  VAL A 525      -7.494  31.060  13.823  1.00  1.000          H  
ATOM   8432 1HG1 VAL A 525      -7.637  32.599  11.941  1.00  1.000          H  
ATOM   8433 2HG1 VAL A 525      -8.295  31.010  11.508  1.00  1.000          H  
ATOM   8434 3HG1 VAL A 525      -9.400  32.359  11.860  1.00  1.000          H  
ATOM   8435 1HG2 VAL A 525      -7.826  33.455  14.306  1.00  1.000          H  
ATOM   8436 2HG2 VAL A 525      -9.588  33.215  14.299  1.00  1.000          H  
ATOM   8437 3HG2 VAL A 525      -8.590  32.446  15.554  1.00  1.000          H  
ATOM   8438  N   SER A 526     -10.313  29.001  12.137  1.00  0.600          N  
ATOM   8439  CA  SER A 526     -10.227  27.828  11.264  1.00  0.610          C  
ATOM   8440  C   SER A 526      -9.547  28.118   9.929  1.00  0.650          C  
ATOM   8441  O   SER A 526      -9.819  29.133   9.282  1.00  0.760          O  
ATOM   8442  CB  SER A 526     -11.608  27.265  11.022  1.00  0.850          C  
ATOM   8443  OG  SER A 526     -11.592  26.198  10.106  1.00  0.850          O  
ATOM   8444  H   SER A 526     -11.117  29.607  12.070  1.00  0.720          H  
ATOM   8445  HA  SER A 526      -9.644  27.065  11.776  1.00  0.730          H  
ATOM   8446 1HB  SER A 526     -11.983  26.909  11.959  1.00  1.020          H  
ATOM   8447 2HB  SER A 526     -12.275  28.050  10.672  1.00  1.020          H  
ATOM   8448  HG  SER A 526     -12.520  25.985   9.954  1.00  1.020          H  
ATOM   8449  N   TYR A 527      -8.684  27.197   9.519  1.00  0.640          N  
ATOM   8450  CA  TYR A 527      -7.969  27.235   8.260  1.00  0.740          C  
ATOM   8451  C   TYR A 527      -8.200  25.885   7.573  1.00  0.840          C  
ATOM   8452  O   TYR A 527      -8.360  24.865   8.258  1.00  1.430          O  
ATOM   8453  CB  TYR A 527      -6.467  27.350   8.518  1.00  1.000          C  
ATOM   8454  CG  TYR A 527      -6.010  28.490   9.414  1.00  1.000          C  
ATOM   8455  CD1 TYR A 527      -5.811  28.212  10.751  1.00  1.000          C  
ATOM   8456  CD2 TYR A 527      -5.791  29.773   8.940  1.00  1.000          C  
ATOM   8457  CE1 TYR A 527      -5.390  29.185  11.598  1.00  1.000          C  
ATOM   8458  CE2 TYR A 527      -5.356  30.767   9.812  1.00  1.000          C  
ATOM   8459  CZ  TYR A 527      -5.152  30.466  11.142  1.00  1.000          C  
ATOM   8460  OH  TYR A 527      -4.715  31.430  12.035  1.00  1.000          O  
ATOM   8461  H   TYR A 527      -8.494  26.421  10.148  1.00  0.770          H  
ATOM   8462  HA  TYR A 527      -8.346  28.043   7.632  1.00  0.890          H  
ATOM   8463 1HB  TYR A 527      -6.156  26.428   8.983  1.00  1.200          H  
ATOM   8464 2HB  TYR A 527      -5.942  27.427   7.577  1.00  1.200          H  
ATOM   8465  HD1 TYR A 527      -5.990  27.206  11.136  1.00  1.200          H  
ATOM   8466  HD2 TYR A 527      -5.949  29.999   7.896  1.00  1.200          H  
ATOM   8467  HE1 TYR A 527      -5.247  28.942  12.624  1.00  1.200          H  
ATOM   8468  HE2 TYR A 527      -5.172  31.785   9.449  1.00  1.200          H  
ATOM   8469  HH  TYR A 527      -4.558  32.292  11.564  1.00  1.200          H  
ATOM   8470  N   GLY A 528      -8.202  25.837   6.239  1.00  0.960          N  
ATOM   8471  CA  GLY A 528      -8.279  24.514   5.621  1.00  1.150          C  
ATOM   8472  C   GLY A 528      -8.860  24.425   4.211  1.00  1.120          C  
ATOM   8473  O   GLY A 528      -9.555  23.403   4.065  1.00  1.630          O  
ATOM   8474  H   GLY A 528      -8.092  26.675   5.691  1.00  1.150          H  
ATOM   8475 1HA  GLY A 528      -7.266  24.093   5.595  1.00  1.380          H  
ATOM   8476 2HA  GLY A 528      -8.845  23.868   6.271  1.00  1.380          H  
ATOM   8477  N   ARG A 529      -9.428  25.544   3.764  1.00  1.080          N  
ATOM   8478  CA  ARG A 529      -9.444  25.749   2.299  1.00  0.980          C  
ATOM   8479  C   ARG A 529      -9.290  24.467   1.441  1.00  1.020          C  
ATOM   8480  O   ARG A 529      -8.345  24.375   0.658  1.00  1.740          O  
ATOM   8481  CB  ARG A 529      -8.395  26.760   1.867  1.00  1.410          C  
ATOM   8482  CG  ARG A 529      -8.452  28.131   2.586  1.00  1.410          C  
ATOM   8483  CD  ARG A 529      -9.767  28.856   2.410  1.00  1.410          C  
ATOM   8484  NE  ARG A 529     -10.053  29.169   1.015  1.00  1.410          N  
ATOM   8485  CZ  ARG A 529     -11.255  29.473   0.500  1.00  1.410          C  
ATOM   8486  NH1 ARG A 529     -12.344  29.505   1.248  1.00  1.410          N  
ATOM   8487  NH2 ARG A 529     -11.300  29.743  -0.785  1.00  1.410          N  
ATOM   8488  H   ARG A 529     -10.329  25.729   4.171  1.00  1.300          H  
ATOM   8489  HA  ARG A 529     -10.414  26.167   2.039  1.00  1.180          H  
ATOM   8490 1HB  ARG A 529      -7.421  26.344   2.018  1.00  1.690          H  
ATOM   8491 2HB  ARG A 529      -8.493  26.958   0.801  1.00  1.690          H  
ATOM   8492 1HG  ARG A 529      -8.284  27.986   3.649  1.00  1.690          H  
ATOM   8493 2HG  ARG A 529      -7.666  28.776   2.186  1.00  1.690          H  
ATOM   8494 1HD  ARG A 529     -10.577  28.273   2.820  1.00  1.690          H  
ATOM   8495 2HD  ARG A 529      -9.699  29.802   2.956  1.00  1.690          H  
ATOM   8496  HE  ARG A 529      -9.271  29.185   0.341  1.00  1.690          H  
ATOM   8497 1HH1 ARG A 529     -12.288  29.302   2.233  1.00  1.690          H  
ATOM   8498 2HH1 ARG A 529     -13.235  29.740   0.834  1.00  1.690          H  
ATOM   8499 1HH2 ARG A 529     -10.401  29.713  -1.301  1.00  1.690          H  
ATOM   8500 2HH2 ARG A 529     -12.161  29.984  -1.246  1.00  1.690          H  
ATOM   8501  N   ALA A 530     -10.157  23.474   1.597  1.00  0.800          N  
ATOM   8502  CA  ALA A 530     -10.057  22.270   0.778  1.00  0.780          C  
ATOM   8503  C   ALA A 530     -11.371  21.497   0.730  1.00  0.850          C  
ATOM   8504  O   ALA A 530     -12.140  21.474   1.707  1.00  1.040          O  
ATOM   8505  CB  ALA A 530      -8.951  21.369   1.313  1.00  1.100          C  
ATOM   8506  H   ALA A 530     -10.878  23.556   2.294  1.00  0.960          H  
ATOM   8507  HA  ALA A 530      -9.808  22.573  -0.238  1.00  0.940          H  
ATOM   8508 1HB  ALA A 530      -8.860  20.491   0.681  1.00  1.320          H  
ATOM   8509 2HB  ALA A 530      -8.000  21.912   1.320  1.00  1.320          H  
ATOM   8510 3HB  ALA A 530      -9.190  21.063   2.329  1.00  1.320          H  
ATOM   8511  N   TYR A 531     -11.575  20.785  -0.383  1.00  1.130          N  
ATOM   8512  CA  TYR A 531     -12.751  19.947  -0.588  1.00  1.370          C  
ATOM   8513  C   TYR A 531     -12.347  18.581  -1.132  1.00  1.610          C  
ATOM   8514  O   TYR A 531     -11.267  18.428  -1.705  1.00  1.970          O  
ATOM   8515  CB  TYR A 531     -13.703  20.598  -1.590  1.00  1.820          C  
ATOM   8516  CG  TYR A 531     -14.129  21.996  -1.235  1.00  1.820          C  
ATOM   8517  CD1 TYR A 531     -13.460  23.068  -1.804  1.00  1.820          C  
ATOM   8518  CD2 TYR A 531     -15.161  22.218  -0.344  1.00  1.820          C  
ATOM   8519  CE1 TYR A 531     -13.833  24.347  -1.496  1.00  1.820          C  
ATOM   8520  CE2 TYR A 531     -15.528  23.501  -0.030  1.00  1.820          C  
ATOM   8521  CZ  TYR A 531     -14.872  24.563  -0.607  1.00  1.820          C  
ATOM   8522  OH  TYR A 531     -15.243  25.847  -0.294  1.00  1.820          O  
ATOM   8523  H   TYR A 531     -10.893  20.844  -1.128  1.00  1.360          H  
ATOM   8524  HA  TYR A 531     -13.256  19.798   0.367  1.00  1.640          H  
ATOM   8525 1HB  TYR A 531     -13.232  20.626  -2.573  1.00  2.190          H  
ATOM   8526 2HB  TYR A 531     -14.600  19.986  -1.681  1.00  2.190          H  
ATOM   8527  HD1 TYR A 531     -12.644  22.895  -2.505  1.00  2.190          H  
ATOM   8528  HD2 TYR A 531     -15.681  21.379   0.112  1.00  2.190          H  
ATOM   8529  HE1 TYR A 531     -13.318  25.191  -1.952  1.00  2.190          H  
ATOM   8530  HE2 TYR A 531     -16.340  23.681   0.672  1.00  2.190          H  
ATOM   8531  HH  TYR A 531     -14.803  26.459  -0.894  1.00  2.190          H  
ATOM   8532  N   THR A 532     -13.221  17.588  -0.975  1.00  1.820          N  
ATOM   8533  CA  THR A 532     -12.965  16.268  -1.555  1.00  2.210          C  
ATOM   8534  C   THR A 532     -14.132  15.699  -2.356  1.00  1.890          C  
ATOM   8535  O   THR A 532     -15.223  16.288  -2.397  1.00  1.930          O  
ATOM   8536  CB  THR A 532     -12.549  15.252  -0.496  1.00  2.940          C  
ATOM   8537  OG1 THR A 532     -12.110  14.068  -1.175  1.00  2.940          O  
ATOM   8538  CG2 THR A 532     -13.706  14.944   0.452  1.00  2.940          C  
ATOM   8539  H   THR A 532     -14.077  17.758  -0.474  1.00  2.180          H  
ATOM   8540  HA  THR A 532     -12.127  16.363  -2.246  1.00  2.650          H  
ATOM   8541  HB  THR A 532     -11.711  15.655   0.079  1.00  3.530          H  
ATOM   8542  HG1 THR A 532     -11.623  13.511  -0.546  1.00  3.530          H  
ATOM   8543 1HG2 THR A 532     -13.386  14.216   1.196  1.00  3.530          H  
ATOM   8544 2HG2 THR A 532     -14.003  15.857   0.949  1.00  3.530          H  
ATOM   8545 3HG2 THR A 532     -14.539  14.550  -0.089  1.00  3.530          H  
ATOM   8546  N   GLU A 533     -13.906  14.516  -2.938  1.00  1.830          N  
ATOM   8547  CA  GLU A 533     -14.892  13.837  -3.793  1.00  1.660          C  
ATOM   8548  C   GLU A 533     -16.176  13.490  -3.058  1.00  1.640          C  
ATOM   8549  O   GLU A 533     -17.281  13.619  -3.597  1.00  1.530          O  
ATOM   8550  CB  GLU A 533     -14.297  12.532  -4.362  1.00  2.390          C  
ATOM   8551  CG  GLU A 533     -13.185  12.714  -5.415  1.00  2.390          C  
ATOM   8552  CD  GLU A 533     -12.570  11.383  -5.928  1.00  2.390          C  
ATOM   8553  OE1 GLU A 533     -12.776  10.350  -5.318  1.00  2.390          O  
ATOM   8554  OE2 GLU A 533     -11.902  11.421  -6.927  1.00  2.390          O  
ATOM   8555  H   GLU A 533     -12.987  14.100  -2.777  1.00  2.200          H  
ATOM   8556  HA  GLU A 533     -15.142  14.502  -4.619  1.00  1.990          H  
ATOM   8557 1HB  GLU A 533     -13.886  11.938  -3.546  1.00  2.870          H  
ATOM   8558 2HB  GLU A 533     -15.093  11.943  -4.821  1.00  2.870          H  
ATOM   8559 1HG  GLU A 533     -13.602  13.252  -6.265  1.00  2.870          H  
ATOM   8560 2HG  GLU A 533     -12.396  13.329  -4.987  1.00  2.870          H  
ATOM   8561  N   ALA A 534     -16.023  13.064  -1.814  1.00  1.820          N  
ATOM   8562  CA  ALA A 534     -17.145  12.670  -0.983  1.00  1.900          C  
ATOM   8563  C   ALA A 534     -18.113  13.806  -0.744  1.00  1.830          C  
ATOM   8564  O   ALA A 534     -19.339  13.615  -0.754  1.00  1.830          O  
ATOM   8565  CB  ALA A 534     -16.636  12.192   0.348  1.00  2.630          C  
ATOM   8566  H   ALA A 534     -15.081  12.994  -1.455  1.00  2.180          H  
ATOM   8567  HA  ALA A 534     -17.674  11.864  -1.489  1.00  2.280          H  
ATOM   8568 1HB  ALA A 534     -17.482  11.866   0.956  1.00  3.150          H  
ATOM   8569 2HB  ALA A 534     -15.955  11.368   0.184  1.00  3.150          H  
ATOM   8570 3HB  ALA A 534     -16.116  12.993   0.860  1.00  3.150          H  
ATOM   8571  N   LEU A 535     -17.555  14.997  -0.557  1.00  1.850          N  
ATOM   8572  CA  LEU A 535     -18.354  16.154  -0.259  1.00  1.870          C  
ATOM   8573  C   LEU A 535     -19.013  16.625  -1.529  1.00  1.660          C  
ATOM   8574  O   LEU A 535     -20.174  17.023  -1.510  1.00  1.650          O  
ATOM   8575  CB  LEU A 535     -17.482  17.238   0.364  1.00  2.610          C  
ATOM   8576  CG  LEU A 535     -16.844  16.897   1.747  1.00  2.610          C  
ATOM   8577  CD1 LEU A 535     -15.890  18.032   2.141  1.00  2.610          C  
ATOM   8578  CD2 LEU A 535     -17.923  16.698   2.821  1.00  2.610          C  
ATOM   8579  H   LEU A 535     -16.550  15.087  -0.611  1.00  2.220          H  
ATOM   8580  HA  LEU A 535     -19.140  15.872   0.433  1.00  2.240          H  
ATOM   8581 1HB  LEU A 535     -16.677  17.467  -0.333  1.00  3.130          H  
ATOM   8582 2HB  LEU A 535     -18.090  18.125   0.497  1.00  3.130          H  
ATOM   8583  HG  LEU A 535     -16.271  15.981   1.662  1.00  3.130          H  
ATOM   8584 1HD1 LEU A 535     -15.419  17.793   3.103  1.00  3.130          H  
ATOM   8585 2HD1 LEU A 535     -15.121  18.151   1.390  1.00  3.130          H  
ATOM   8586 3HD1 LEU A 535     -16.445  18.964   2.242  1.00  3.130          H  
ATOM   8587 1HD2 LEU A 535     -17.433  16.464   3.765  1.00  3.130          H  
ATOM   8588 2HD2 LEU A 535     -18.504  17.615   2.933  1.00  3.130          H  
ATOM   8589 3HD2 LEU A 535     -18.585  15.881   2.561  1.00  3.130          H  
ATOM   8590  N   ALA A 536     -18.316  16.532  -2.664  1.00  1.560          N  
ATOM   8591  CA  ALA A 536     -18.959  16.946  -3.907  1.00  1.440          C  
ATOM   8592  C   ALA A 536     -20.218  16.105  -4.133  1.00  1.360          C  
ATOM   8593  O   ALA A 536     -21.264  16.634  -4.522  1.00  1.390          O  
ATOM   8594  CB  ALA A 536     -18.005  16.798  -5.070  1.00  2.060          C  
ATOM   8595  H   ALA A 536     -17.333  16.236  -2.651  1.00  1.870          H  
ATOM   8596  HA  ALA A 536     -19.257  17.988  -3.817  1.00  1.730          H  
ATOM   8597 1HB  ALA A 536     -18.497  17.123  -5.986  1.00  2.480          H  
ATOM   8598 2HB  ALA A 536     -17.124  17.411  -4.892  1.00  2.480          H  
ATOM   8599 3HB  ALA A 536     -17.707  15.754  -5.164  1.00  2.480          H  
ATOM   8600  N   GLY A 537     -20.131  14.803  -3.816  1.00  1.390          N  
ATOM   8601  CA  GLY A 537     -21.261  13.887  -3.934  1.00  1.440          C  
ATOM   8602  C   GLY A 537     -22.431  14.379  -3.085  1.00  1.480          C  
ATOM   8603  O   GLY A 537     -23.566  14.510  -3.568  1.00  1.480          O  
ATOM   8604  H   GLY A 537     -19.216  14.429  -3.537  1.00  1.670          H  
ATOM   8605 1HA  GLY A 537     -21.563  13.806  -4.977  1.00  1.730          H  
ATOM   8606 2HA  GLY A 537     -20.955  12.893  -3.603  1.00  1.730          H  
ATOM   8607  N   LEU A 538     -22.147  14.658  -1.812  1.00  1.620          N  
ATOM   8608  CA  LEU A 538     -23.166  15.132  -0.892  1.00  1.770          C  
ATOM   8609  C   LEU A 538     -23.780  16.462  -1.323  1.00  1.750          C  
ATOM   8610  O   LEU A 538     -25.006  16.613  -1.278  1.00  1.840          O  
ATOM   8611  CB  LEU A 538     -22.561  15.245   0.515  1.00  2.420          C  
ATOM   8612  CG  LEU A 538     -23.471  15.773   1.648  1.00  2.420          C  
ATOM   8613  CD1 LEU A 538     -24.706  14.872   1.812  1.00  2.420          C  
ATOM   8614  CD2 LEU A 538     -22.650  15.803   2.952  1.00  2.420          C  
ATOM   8615  H   LEU A 538     -21.189  14.496  -1.480  1.00  1.940          H  
ATOM   8616  HA  LEU A 538     -23.956  14.393  -0.876  1.00  2.120          H  
ATOM   8617 1HB  LEU A 538     -22.189  14.265   0.806  1.00  2.900          H  
ATOM   8618 2HB  LEU A 538     -21.707  15.920   0.451  1.00  2.900          H  
ATOM   8619  HG  LEU A 538     -23.808  16.779   1.410  1.00  2.900          H  
ATOM   8620 1HD1 LEU A 538     -25.330  15.253   2.621  1.00  2.900          H  
ATOM   8621 2HD1 LEU A 538     -25.292  14.864   0.894  1.00  2.900          H  
ATOM   8622 3HD1 LEU A 538     -24.391  13.868   2.048  1.00  2.900          H  
ATOM   8623 1HD2 LEU A 538     -23.269  16.182   3.767  1.00  2.900          H  
ATOM   8624 2HD2 LEU A 538     -22.308  14.793   3.196  1.00  2.900          H  
ATOM   8625 3HD2 LEU A 538     -21.784  16.455   2.818  1.00  2.900          H  
ATOM   8626  N   ARG A 539     -22.954  17.422  -1.742  1.00  1.710          N  
ATOM   8627  CA  ARG A 539     -23.476  18.719  -2.143  1.00  1.780          C  
ATOM   8628  C   ARG A 539     -24.439  18.569  -3.326  1.00  1.720          C  
ATOM   8629  O   ARG A 539     -25.468  19.258  -3.371  1.00  1.860          O  
ATOM   8630  CB  ARG A 539     -22.348  19.697  -2.479  1.00  2.460          C  
ATOM   8631  CG  ARG A 539     -21.521  20.195  -1.264  1.00  2.460          C  
ATOM   8632  CD  ARG A 539     -20.650  21.387  -1.602  1.00  2.460          C  
ATOM   8633  NE  ARG A 539     -19.659  21.085  -2.641  1.00  2.460          N  
ATOM   8634  CZ  ARG A 539     -18.423  20.563  -2.469  1.00  2.460          C  
ATOM   8635  NH1 ARG A 539     -17.960  20.262  -1.277  1.00  2.460          N  
ATOM   8636  NH2 ARG A 539     -17.673  20.344  -3.541  1.00  2.460          N  
ATOM   8637  H   ARG A 539     -21.950  17.245  -1.753  1.00  2.050          H  
ATOM   8638  HA  ARG A 539     -24.029  19.136  -1.302  1.00  2.140          H  
ATOM   8639 1HB  ARG A 539     -21.659  19.224  -3.183  1.00  2.960          H  
ATOM   8640 2HB  ARG A 539     -22.751  20.570  -2.955  1.00  2.960          H  
ATOM   8641 1HG  ARG A 539     -22.204  20.484  -0.466  1.00  2.960          H  
ATOM   8642 2HG  ARG A 539     -20.883  19.390  -0.914  1.00  2.960          H  
ATOM   8643 1HD  ARG A 539     -21.286  22.192  -1.976  1.00  2.960          H  
ATOM   8644 2HD  ARG A 539     -20.130  21.730  -0.712  1.00  2.960          H  
ATOM   8645  HE  ARG A 539     -19.927  21.315  -3.608  1.00  2.960          H  
ATOM   8646 1HH1 ARG A 539     -18.521  20.422  -0.453  1.00  2.960          H  
ATOM   8647 2HH1 ARG A 539     -17.042  19.851  -1.206  1.00  2.960          H  
ATOM   8648 1HH2 ARG A 539     -18.064  20.552  -4.479  1.00  2.960          H  
ATOM   8649 2HH2 ARG A 539     -16.751  19.956  -3.454  1.00  2.960          H  
ATOM   8650  N   LYS A 540     -24.116  17.677  -4.278  1.00  1.660          N  
ATOM   8651  CA  LYS A 540     -24.998  17.431  -5.416  1.00  1.790          C  
ATOM   8652  C   LYS A 540     -26.332  16.840  -4.956  1.00  1.970          C  
ATOM   8653  O   LYS A 540     -27.394  17.299  -5.383  1.00  2.220          O  
ATOM   8654  CB  LYS A 540     -24.288  16.560  -6.447  1.00  2.450          C  
ATOM   8655  CG  LYS A 540     -23.164  17.316  -7.181  1.00  2.450          C  
ATOM   8656  CD  LYS A 540     -22.416  16.432  -8.166  1.00  2.450          C  
ATOM   8657  CE  LYS A 540     -21.276  17.203  -8.850  1.00  2.450          C  
ATOM   8658  NZ  LYS A 540     -20.506  16.337  -9.805  1.00  2.450          N  
ATOM   8659  H   LYS A 540     -23.212  17.188  -4.222  1.00  1.990          H  
ATOM   8660  HA  LYS A 540     -25.227  18.366  -5.902  1.00  2.150          H  
ATOM   8661 1HB  LYS A 540     -23.841  15.699  -5.945  1.00  2.940          H  
ATOM   8662 2HB  LYS A 540     -25.003  16.189  -7.178  1.00  2.940          H  
ATOM   8663 1HG  LYS A 540     -23.600  18.159  -7.720  1.00  2.940          H  
ATOM   8664 2HG  LYS A 540     -22.461  17.716  -6.453  1.00  2.940          H  
ATOM   8665 1HD  LYS A 540     -21.994  15.579  -7.629  1.00  2.940          H  
ATOM   8666 2HD  LYS A 540     -23.104  16.061  -8.924  1.00  2.940          H  
ATOM   8667 1HE  LYS A 540     -21.694  18.049  -9.395  1.00  2.940          H  
ATOM   8668 2HE  LYS A 540     -20.593  17.581  -8.083  1.00  2.940          H  
ATOM   8669 1HZ  LYS A 540     -19.766  16.881 -10.232  1.00  2.940          H  
ATOM   8670 2HZ  LYS A 540     -20.104  15.557  -9.305  1.00  2.940          H  
ATOM   8671 3HZ  LYS A 540     -21.125  15.990 -10.525  1.00  2.940          H  
ATOM   8672  N   ARG A 541     -26.301  15.887  -4.018  1.00  1.990          N  
ATOM   8673  CA  ARG A 541     -27.543  15.301  -3.497  1.00  2.290          C  
ATOM   8674  C   ARG A 541     -28.426  16.349  -2.827  1.00  2.510          C  
ATOM   8675  O   ARG A 541     -29.654  16.303  -2.923  1.00  2.790          O  
ATOM   8676  CB  ARG A 541     -27.275  14.165  -2.530  1.00  3.090          C  
ATOM   8677  CG  ARG A 541     -26.783  12.920  -3.198  1.00  3.090          C  
ATOM   8678  CD  ARG A 541     -26.815  11.732  -2.311  1.00  3.090          C  
ATOM   8679  NE  ARG A 541     -25.912  11.848  -1.170  1.00  3.090          N  
ATOM   8680  CZ  ARG A 541     -24.599  11.554  -1.218  1.00  3.090          C  
ATOM   8681  NH1 ARG A 541     -24.069  11.204  -2.357  1.00  3.090          N  
ATOM   8682  NH2 ARG A 541     -23.857  11.622  -0.133  1.00  3.090          N  
ATOM   8683  H   ARG A 541     -25.389  15.522  -3.716  1.00  2.390          H  
ATOM   8684  HA  ARG A 541     -28.095  14.888  -4.339  1.00  2.750          H  
ATOM   8685 1HB  ARG A 541     -26.518  14.478  -1.811  1.00  3.700          H  
ATOM   8686 2HB  ARG A 541     -28.181  13.929  -1.978  1.00  3.700          H  
ATOM   8687 1HG  ARG A 541     -27.412  12.710  -4.060  1.00  3.700          H  
ATOM   8688 2HG  ARG A 541     -25.763  13.085  -3.536  1.00  3.700          H  
ATOM   8689 1HD  ARG A 541     -27.828  11.617  -1.923  1.00  3.700          H  
ATOM   8690 2HD  ARG A 541     -26.555  10.839  -2.877  1.00  3.700          H  
ATOM   8691  HE  ARG A 541     -26.312  12.110  -0.279  1.00  3.700          H  
ATOM   8692 1HH1 ARG A 541     -24.632  11.150  -3.189  1.00  3.700          H  
ATOM   8693 2HH1 ARG A 541     -23.081  10.963  -2.444  1.00  3.700          H  
ATOM   8694 1HH2 ARG A 541     -24.269  11.892   0.745  1.00  3.700          H  
ATOM   8695 2HH2 ARG A 541     -22.870  11.393  -0.189  1.00  3.700          H  
ATOM   8696  N   GLN A 542     -27.787  17.326  -2.191  1.00  2.480          N  
ATOM   8697  CA  GLN A 542     -28.461  18.415  -1.496  1.00  2.800          C  
ATOM   8698  C   GLN A 542     -28.992  19.502  -2.446  1.00  3.070          C  
ATOM   8699  O   GLN A 542     -29.607  20.473  -2.000  1.00  3.500          O  
ATOM   8700  CB  GLN A 542     -27.507  19.049  -0.488  1.00  3.790          C  
ATOM   8701  CG  GLN A 542     -27.116  18.147   0.667  1.00  3.790          C  
ATOM   8702  CD  GLN A 542     -26.045  18.778   1.515  1.00  3.790          C  
ATOM   8703  OE1 GLN A 542     -25.414  19.750   1.084  1.00  3.790          O  
ATOM   8704  NE2 GLN A 542     -25.840  18.254   2.715  1.00  3.790          N  
ATOM   8705  H   GLN A 542     -26.765  17.253  -2.119  1.00  2.980          H  
ATOM   8706  HA  GLN A 542     -29.309  17.997  -0.959  1.00  3.360          H  
ATOM   8707 1HB  GLN A 542     -26.595  19.339  -1.006  1.00  4.550          H  
ATOM   8708 2HB  GLN A 542     -27.952  19.954  -0.081  1.00  4.550          H  
ATOM   8709 1HG  GLN A 542     -27.992  17.983   1.289  1.00  4.550          H  
ATOM   8710 2HG  GLN A 542     -26.754  17.201   0.292  1.00  4.550          H  
ATOM   8711 1HE2 GLN A 542     -25.141  18.642   3.317  1.00  4.550          H  
ATOM   8712 2HE2 GLN A 542     -26.383  17.469   3.021  1.00  4.550          H  
ATOM   8713  N   GLY A 543     -28.762  19.365  -3.755  1.00  3.320          N  
ATOM   8714  CA  GLY A 543     -29.265  20.337  -4.710  1.00  3.680          C  
ATOM   8715  C   GLY A 543     -28.390  21.561  -4.996  1.00  3.630          C  
ATOM   8716  O   GLY A 543     -28.937  22.579  -5.440  1.00  3.990          O  
ATOM   8717  H   GLY A 543     -28.251  18.556  -4.115  1.00  3.980          H  
ATOM   8718 1HA  GLY A 543     -29.437  19.809  -5.647  1.00  4.420          H  
ATOM   8719 2HA  GLY A 543     -30.243  20.677  -4.373  1.00  4.420          H  
ATOM   8720  N   ILE A 544     -27.070  21.472  -4.766  1.00  3.390          N  
ATOM   8721  CA  ILE A 544     -26.124  22.565  -5.025  1.00  3.440          C  
ATOM   8722  C   ILE A 544     -26.100  22.913  -6.523  1.00  3.650          C  
ATOM   8723  O   ILE A 544     -26.135  22.019  -7.370  1.00  4.000          O  
ATOM   8724  CB  ILE A 544     -24.699  22.163  -4.563  1.00  4.800          C  
ATOM   8725  CG1 ILE A 544     -23.749  23.379  -4.403  1.00  4.800          C  
ATOM   8726  CG2 ILE A 544     -24.073  21.205  -5.567  1.00  4.800          C  
ATOM   8727  CD1 ILE A 544     -24.021  24.233  -3.172  1.00  4.800          C  
ATOM   8728  H   ILE A 544     -26.683  20.606  -4.377  1.00  4.070          H  
ATOM   8729  HA  ILE A 544     -26.435  23.428  -4.466  1.00  4.130          H  
ATOM   8730  HB  ILE A 544     -24.784  21.672  -3.600  1.00  5.760          H  
ATOM   8731 1HG1 ILE A 544     -22.720  23.006  -4.344  1.00  5.760          H  
ATOM   8732 2HG1 ILE A 544     -23.822  24.007  -5.286  1.00  5.760          H  
ATOM   8733 1HG2 ILE A 544     -23.101  20.889  -5.213  1.00  5.760          H  
ATOM   8734 2HG2 ILE A 544     -24.701  20.373  -5.673  1.00  5.760          H  
ATOM   8735 3HG2 ILE A 544     -23.944  21.678  -6.533  1.00  5.760          H  
ATOM   8736 1HD1 ILE A 544     -23.300  25.051  -3.139  1.00  5.760          H  
ATOM   8737 2HD1 ILE A 544     -25.026  24.649  -3.201  1.00  5.760          H  
ATOM   8738 3HD1 ILE A 544     -23.913  23.620  -2.278  1.00  5.760          H  
ATOM   8739  N   ASP A 545     -26.025  24.207  -6.862  1.00  3.900          N  
ATOM   8740  CA  ASP A 545     -25.977  24.628  -8.265  1.00  4.420          C  
ATOM   8741  C   ASP A 545     -24.845  23.908  -8.973  1.00  4.480          C  
ATOM   8742  O   ASP A 545     -23.669  24.008  -8.591  1.00  4.720          O  
ATOM   8743  CB  ASP A 545     -25.815  26.155  -8.391  1.00  5.980          C  
ATOM   8744  CG  ASP A 545     -26.010  26.777  -9.875  1.00  5.980          C  
ATOM   8745  OD1 ASP A 545     -25.782  26.113 -10.912  1.00  5.980          O  
ATOM   8746  OD2 ASP A 545     -26.401  27.928  -9.921  1.00  5.980          O  
ATOM   8747  H   ASP A 545     -26.023  24.922  -6.151  1.00  4.680          H  
ATOM   8748  HA  ASP A 545     -26.904  24.349  -8.752  1.00  5.300          H  
ATOM   8749 1HB  ASP A 545     -26.548  26.637  -7.738  1.00  7.180          H  
ATOM   8750 2HB  ASP A 545     -24.828  26.442  -8.028  1.00  7.180          H  
ATOM   8751  N   VAL A 546     -25.199  23.236 -10.054  1.00  4.620          N  
ATOM   8752  CA  VAL A 546     -24.264  22.461 -10.832  1.00  4.990          C  
ATOM   8753  C   VAL A 546     -23.106  23.328 -11.289  1.00  5.270          C  
ATOM   8754  O   VAL A 546     -21.986  22.835 -11.397  1.00  5.680          O  
ATOM   8755  CB  VAL A 546     -24.970  21.799 -12.032  1.00  6.840          C  
ATOM   8756  CG1 VAL A 546     -23.944  21.150 -12.981  1.00  6.840          C  
ATOM   8757  CG2 VAL A 546     -25.950  20.746 -11.500  1.00  6.840          C  
ATOM   8758  H   VAL A 546     -26.174  23.250 -10.322  1.00  5.540          H  
ATOM   8759  HA  VAL A 546     -23.871  21.670 -10.192  1.00  5.990          H  
ATOM   8760  HB  VAL A 546     -25.513  22.557 -12.594  1.00  8.210          H  
ATOM   8761 1HG1 VAL A 546     -24.467  20.689 -13.816  1.00  8.210          H  
ATOM   8762 2HG1 VAL A 546     -23.252  21.895 -13.372  1.00  8.210          H  
ATOM   8763 3HG1 VAL A 546     -23.381  20.388 -12.441  1.00  8.210          H  
ATOM   8764 1HG2 VAL A 546     -26.471  20.275 -12.331  1.00  8.210          H  
ATOM   8765 2HG2 VAL A 546     -25.401  19.990 -10.940  1.00  8.210          H  
ATOM   8766 3HG2 VAL A 546     -26.678  21.221 -10.840  1.00  8.210          H  
ATOM   8767  N   GLU A 547     -23.365  24.593 -11.645  1.00  5.240          N  
ATOM   8768  CA  GLU A 547     -22.275  25.454 -12.090  1.00  5.590          C  
ATOM   8769  C   GLU A 547     -21.179  25.583 -11.030  1.00  5.230          C  
ATOM   8770  O   GLU A 547     -20.001  25.607 -11.375  1.00  5.190          O  
ATOM   8771  CB  GLU A 547     -22.771  26.840 -12.502  1.00  7.690          C  
ATOM   8772  CG  GLU A 547     -21.653  27.770 -13.027  1.00  7.690          C  
ATOM   8773  CD  GLU A 547     -22.160  29.068 -13.593  1.00  7.690          C  
ATOM   8774  OE1 GLU A 547     -23.346  29.195 -13.775  1.00  7.690          O  
ATOM   8775  OE2 GLU A 547     -21.357  29.935 -13.843  1.00  7.690          O  
ATOM   8776  H   GLU A 547     -24.314  24.987 -11.550  1.00  6.290          H  
ATOM   8777  HA  GLU A 547     -21.829  24.995 -12.971  1.00  6.710          H  
ATOM   8778 1HB  GLU A 547     -23.528  26.737 -13.277  1.00  9.220          H  
ATOM   8779 2HB  GLU A 547     -23.244  27.324 -11.645  1.00  9.220          H  
ATOM   8780 1HG  GLU A 547     -20.977  28.004 -12.206  1.00  9.220          H  
ATOM   8781 2HG  GLU A 547     -21.082  27.242 -13.789  1.00  9.220          H  
ATOM   8782  N   THR A 548     -21.544  25.647  -9.741  1.00  5.200          N  
ATOM   8783  CA  THR A 548     -20.586  25.796  -8.643  1.00  5.300          C  
ATOM   8784  C   THR A 548     -19.654  24.604  -8.628  1.00  4.790          C  
ATOM   8785  O   THR A 548     -18.451  24.710  -8.374  1.00  4.960          O  
ATOM   8786  CB  THR A 548     -21.275  25.932  -7.261  1.00  7.380          C  
ATOM   8787  OG1 THR A 548     -22.091  27.117  -7.235  1.00  7.380          O  
ATOM   8788  CG2 THR A 548     -20.217  26.030  -6.156  1.00  7.380          C  
ATOM   8789  H   THR A 548     -22.524  25.548  -9.484  1.00  6.240          H  
ATOM   8790  HA  THR A 548     -19.994  26.693  -8.819  1.00  6.360          H  
ATOM   8791  HB  THR A 548     -21.905  25.059  -7.076  1.00  8.860          H  
ATOM   8792  HG1 THR A 548     -22.614  27.126  -6.428  1.00  8.860          H  
ATOM   8793 1HG2 THR A 548     -20.712  26.130  -5.192  1.00  8.860          H  
ATOM   8794 2HG2 THR A 548     -19.596  25.133  -6.137  1.00  8.860          H  
ATOM   8795 3HG2 THR A 548     -19.584  26.899  -6.330  1.00  8.860          H  
ATOM   8796  N   GLU A 549     -20.218  23.447  -8.909  1.00  4.370          N  
ATOM   8797  CA  GLU A 549     -19.448  22.220  -8.881  1.00  4.090          C  
ATOM   8798  C   GLU A 549     -18.681  21.952 -10.186  1.00  3.890          C  
ATOM   8799  O   GLU A 549     -17.941  20.968 -10.281  1.00  4.200          O  
ATOM   8800  CB  GLU A 549     -20.370  21.042  -8.611  1.00  5.840          C  
ATOM   8801  CG  GLU A 549     -21.080  21.124  -7.307  1.00  5.840          C  
ATOM   8802  CD  GLU A 549     -20.174  21.146  -6.129  1.00  5.840          C  
ATOM   8803  OE1 GLU A 549     -19.199  20.442  -6.122  1.00  5.840          O  
ATOM   8804  OE2 GLU A 549     -20.420  21.916  -5.238  1.00  5.840          O  
ATOM   8805  H   GLU A 549     -21.231  23.436  -9.088  1.00  5.240          H  
ATOM   8806  HA  GLU A 549     -18.721  22.294  -8.071  1.00  4.910          H  
ATOM   8807 1HB  GLU A 549     -21.125  20.988  -9.399  1.00  7.010          H  
ATOM   8808 2HB  GLU A 549     -19.799  20.118  -8.634  1.00  7.010          H  
ATOM   8809 1HG  GLU A 549     -21.689  22.030  -7.298  1.00  7.010          H  
ATOM   8810 2HG  GLU A 549     -21.745  20.267  -7.229  1.00  7.010          H  
ATOM   8811  N   GLY A 550     -18.795  22.837 -11.188  1.00  3.680          N  
ATOM   8812  CA  GLY A 550     -18.154  22.661 -12.496  1.00  3.770          C  
ATOM   8813  C   GLY A 550     -16.675  23.039 -12.474  1.00  3.500          C  
ATOM   8814  O   GLY A 550     -16.223  23.907 -13.220  1.00  3.860          O  
ATOM   8815  H   GLY A 550     -19.361  23.680 -11.062  1.00  4.420          H  
ATOM   8816 1HA  GLY A 550     -18.267  21.628 -12.821  1.00  4.520          H  
ATOM   8817 2HA  GLY A 550     -18.674  23.285 -13.222  1.00  4.520          H  
ATOM   8818  N   ARG A 551     -15.940  22.396 -11.569  1.00  3.220          N  
ATOM   8819  CA  ARG A 551     -14.522  22.607 -11.277  1.00  3.030          C  
ATOM   8820  C   ARG A 551     -14.212  24.003 -10.716  1.00  2.530          C  
ATOM   8821  O   ARG A 551     -13.041  24.351 -10.544  1.00  2.680          O  
ATOM   8822  CB  ARG A 551     -13.677  22.390 -12.528  1.00  4.320          C  
ATOM   8823  CG  ARG A 551     -13.822  21.016 -13.162  1.00  4.320          C  
ATOM   8824  CD  ARG A 551     -12.932  20.846 -14.332  1.00  4.320          C  
ATOM   8825  NE  ARG A 551     -13.101  19.529 -14.948  1.00  4.320          N  
ATOM   8826  CZ  ARG A 551     -12.483  19.101 -16.073  1.00  4.320          C  
ATOM   8827  NH1 ARG A 551     -11.643  19.887 -16.718  1.00  4.320          N  
ATOM   8828  NH2 ARG A 551     -12.729  17.882 -16.530  1.00  4.320          N  
ATOM   8829  H   ARG A 551     -16.450  21.685 -11.041  1.00  3.860          H  
ATOM   8830  HA  ARG A 551     -14.221  21.868 -10.534  1.00  3.640          H  
ATOM   8831 1HB  ARG A 551     -13.907  23.134 -13.281  1.00  5.180          H  
ATOM   8832 2HB  ARG A 551     -12.626  22.516 -12.271  1.00  5.180          H  
ATOM   8833 1HG  ARG A 551     -13.578  20.253 -12.426  1.00  5.180          H  
ATOM   8834 2HG  ARG A 551     -14.848  20.880 -13.500  1.00  5.180          H  
ATOM   8835 1HD  ARG A 551     -13.169  21.610 -15.074  1.00  5.180          H  
ATOM   8836 2HD  ARG A 551     -11.895  20.950 -14.013  1.00  5.180          H  
ATOM   8837  HE  ARG A 551     -13.739  18.887 -14.495  1.00  5.180          H  
ATOM   8838 1HH1 ARG A 551     -11.451  20.816 -16.378  1.00  5.180          H  
ATOM   8839 2HH1 ARG A 551     -11.187  19.559 -17.558  1.00  5.180          H  
ATOM   8840 1HH2 ARG A 551     -13.374  17.278 -16.038  1.00  5.180          H  
ATOM   8841 2HH2 ARG A 551     -12.274  17.553 -17.369  1.00  5.180          H  
ATOM   8842  N   ARG A 552     -15.240  24.780 -10.372  1.00  2.110          N  
ATOM   8843  CA  ARG A 552     -15.021  26.104  -9.805  1.00  1.850          C  
ATOM   8844  C   ARG A 552     -14.382  26.029  -8.434  1.00  1.740          C  
ATOM   8845  O   ARG A 552     -13.496  26.830  -8.139  1.00  1.600          O  
ATOM   8846  CB  ARG A 552     -16.305  26.915  -9.722  1.00  2.690          C  
ATOM   8847  CG  ARG A 552     -16.169  28.334  -9.113  1.00  2.690          C  
ATOM   8848  CD  ARG A 552     -15.320  29.260  -9.942  1.00  2.690          C  
ATOM   8849  NE  ARG A 552     -15.205  30.584  -9.327  1.00  2.690          N  
ATOM   8850  CZ  ARG A 552     -16.103  31.596  -9.452  1.00  2.690          C  
ATOM   8851  NH1 ARG A 552     -17.206  31.447 -10.171  1.00  2.690          N  
ATOM   8852  NH2 ARG A 552     -15.869  32.746  -8.840  1.00  2.690          N  
ATOM   8853  H   ARG A 552     -16.176  24.440 -10.552  1.00  2.530          H  
ATOM   8854  HA  ARG A 552     -14.340  26.630 -10.470  1.00  2.220          H  
ATOM   8855 1HB  ARG A 552     -16.751  27.003 -10.711  1.00  3.230          H  
ATOM   8856 2HB  ARG A 552     -17.005  26.401  -9.107  1.00  3.230          H  
ATOM   8857 1HG  ARG A 552     -17.163  28.767  -9.025  1.00  3.230          H  
ATOM   8858 2HG  ARG A 552     -15.723  28.273  -8.119  1.00  3.230          H  
ATOM   8859 1HD  ARG A 552     -14.312  28.856 -10.012  1.00  3.230          H  
ATOM   8860 2HD  ARG A 552     -15.733  29.368 -10.941  1.00  3.230          H  
ATOM   8861  HE  ARG A 552     -14.354  30.774  -8.761  1.00  3.230          H  
ATOM   8862 1HH1 ARG A 552     -17.396  30.577 -10.642  1.00  3.230          H  
ATOM   8863 2HH1 ARG A 552     -17.863  32.211 -10.251  1.00  3.230          H  
ATOM   8864 1HH2 ARG A 552     -15.022  32.856  -8.286  1.00  3.230          H  
ATOM   8865 2HH2 ARG A 552     -16.525  33.509  -8.919  1.00  3.230          H  
ATOM   8866  N   GLU A 553     -14.816  25.087  -7.586  1.00  2.040          N  
ATOM   8867  CA  GLU A 553     -14.209  25.007  -6.262  1.00  2.320          C  
ATOM   8868  C   GLU A 553     -12.741  24.627  -6.401  1.00  2.340          C  
ATOM   8869  O   GLU A 553     -11.888  25.141  -5.677  1.00  2.350          O  
ATOM   8870  CB  GLU A 553     -14.918  23.980  -5.361  1.00  3.140          C  
ATOM   8871  CG  GLU A 553     -16.347  24.340  -4.847  1.00  3.140          C  
ATOM   8872  CD  GLU A 553     -16.390  25.536  -3.885  1.00  3.140          C  
ATOM   8873  OE1 GLU A 553     -15.365  26.129  -3.668  1.00  3.140          O  
ATOM   8874  OE2 GLU A 553     -17.424  25.788  -3.308  1.00  3.140          O  
ATOM   8875  H   GLU A 553     -15.561  24.458  -7.860  1.00  2.450          H  
ATOM   8876  HA  GLU A 553     -14.262  25.990  -5.792  1.00  2.780          H  
ATOM   8877 1HB  GLU A 553     -14.999  23.038  -5.899  1.00  3.760          H  
ATOM   8878 2HB  GLU A 553     -14.299  23.792  -4.492  1.00  3.760          H  
ATOM   8879 1HG  GLU A 553     -16.980  24.563  -5.711  1.00  3.760          H  
ATOM   8880 2HG  GLU A 553     -16.766  23.467  -4.345  1.00  3.760          H  
ATOM   8881  N   LYS A 554     -12.440  23.744  -7.360  1.00  2.530          N  
ATOM   8882  CA  LYS A 554     -11.064  23.325  -7.569  1.00  2.830          C  
ATOM   8883  C   LYS A 554     -10.225  24.507  -8.022  1.00  2.500          C  
ATOM   8884  O   LYS A 554      -9.101  24.690  -7.546  1.00  2.510          O  
ATOM   8885  CB  LYS A 554     -10.985  22.184  -8.584  1.00  3.840          C  
ATOM   8886  CG  LYS A 554     -11.534  20.858  -8.067  1.00  3.840          C  
ATOM   8887  CD  LYS A 554     -11.439  19.749  -9.117  1.00  3.840          C  
ATOM   8888  CE  LYS A 554     -11.975  18.420  -8.572  1.00  3.840          C  
ATOM   8889  NZ  LYS A 554     -11.905  17.323  -9.584  1.00  3.840          N  
ATOM   8890  H   LYS A 554     -13.188  23.362  -7.916  1.00  3.040          H  
ATOM   8891  HA  LYS A 554     -10.660  22.974  -6.620  1.00  3.400          H  
ATOM   8892 1HB  LYS A 554     -11.537  22.458  -9.482  1.00  4.610          H  
ATOM   8893 2HB  LYS A 554      -9.946  22.032  -8.875  1.00  4.610          H  
ATOM   8894 1HG  LYS A 554     -10.968  20.561  -7.183  1.00  4.610          H  
ATOM   8895 2HG  LYS A 554     -12.575  20.991  -7.778  1.00  4.610          H  
ATOM   8896 1HD  LYS A 554     -12.015  20.032 -10.001  1.00  4.610          H  
ATOM   8897 2HD  LYS A 554     -10.398  19.615  -9.411  1.00  4.610          H  
ATOM   8898 1HE  LYS A 554     -11.387  18.132  -7.701  1.00  4.610          H  
ATOM   8899 2HE  LYS A 554     -13.014  18.552  -8.268  1.00  4.610          H  
ATOM   8900 1HZ  LYS A 554     -12.265  16.469  -9.179  1.00  4.610          H  
ATOM   8901 2HZ  LYS A 554     -12.457  17.566 -10.393  1.00  4.610          H  
ATOM   8902 3HZ  LYS A 554     -10.945  17.182  -9.864  1.00  4.610          H  
ATOM   8903  N   ALA A 555     -10.775  25.324  -8.930  1.00  2.390          N  
ATOM   8904  CA  ALA A 555     -10.073  26.499  -9.408  1.00  2.500          C  
ATOM   8905  C   ALA A 555      -9.788  27.479  -8.279  1.00  2.040          C  
ATOM   8906  O   ALA A 555      -8.683  28.024  -8.205  1.00  2.290          O  
ATOM   8907  CB  ALA A 555     -10.892  27.195 -10.477  1.00  3.460          C  
ATOM   8908  H   ALA A 555     -11.685  25.090  -9.335  1.00  2.870          H  
ATOM   8909  HA  ALA A 555      -9.124  26.176  -9.832  1.00  3.000          H  
ATOM   8910 1HB  ALA A 555     -10.348  28.060 -10.848  1.00  4.150          H  
ATOM   8911 2HB  ALA A 555     -11.081  26.499 -11.295  1.00  4.150          H  
ATOM   8912 3HB  ALA A 555     -11.839  27.516 -10.049  1.00  4.150          H  
ATOM   8913  N   GLU A 556     -10.757  27.676  -7.373  1.00  1.550          N  
ATOM   8914  CA  GLU A 556     -10.537  28.606  -6.276  1.00  1.440          C  
ATOM   8915  C   GLU A 556      -9.464  28.102  -5.326  1.00  1.210          C  
ATOM   8916  O   GLU A 556      -8.614  28.883  -4.886  1.00  1.250          O  
ATOM   8917  CB  GLU A 556     -11.836  28.869  -5.506  1.00  2.060          C  
ATOM   8918  CG  GLU A 556     -12.894  29.686  -6.274  1.00  2.060          C  
ATOM   8919  CD  GLU A 556     -12.413  31.064  -6.631  1.00  2.060          C  
ATOM   8920  OE1 GLU A 556     -11.795  31.686  -5.803  1.00  2.060          O  
ATOM   8921  OE2 GLU A 556     -12.658  31.505  -7.749  1.00  2.060          O  
ATOM   8922  H   GLU A 556     -11.674  27.232  -7.503  1.00  1.860          H  
ATOM   8923  HA  GLU A 556     -10.196  29.549  -6.692  1.00  1.730          H  
ATOM   8924 1HB  GLU A 556     -12.292  27.909  -5.243  1.00  2.470          H  
ATOM   8925 2HB  GLU A 556     -11.609  29.387  -4.575  1.00  2.470          H  
ATOM   8926 1HG  GLU A 556     -13.144  29.160  -7.191  1.00  2.470          H  
ATOM   8927 2HG  GLU A 556     -13.799  29.756  -5.673  1.00  2.470          H  
ATOM   8928  N   ILE A 557      -9.444  26.794  -5.060  1.00  1.050          N  
ATOM   8929  CA  ILE A 557      -8.424  26.269  -4.173  1.00  0.890          C  
ATOM   8930  C   ILE A 557      -7.068  26.376  -4.863  1.00  0.850          C  
ATOM   8931  O   ILE A 557      -6.071  26.666  -4.200  1.00  0.800          O  
ATOM   8932  CB  ILE A 557      -8.707  24.839  -3.663  1.00  1.310          C  
ATOM   8933  CG1 ILE A 557     -10.076  24.808  -2.834  1.00  1.310          C  
ATOM   8934  CG2 ILE A 557      -7.509  24.331  -2.767  1.00  1.310          C  
ATOM   8935  CD1 ILE A 557     -10.193  25.796  -1.669  1.00  1.310          C  
ATOM   8936  H   ILE A 557     -10.190  26.189  -5.424  1.00  1.260          H  
ATOM   8937  HA  ILE A 557      -8.370  26.911  -3.300  1.00  1.070          H  
ATOM   8938  HB  ILE A 557      -8.833  24.172  -4.521  1.00  1.570          H  
ATOM   8939 1HG1 ILE A 557     -10.904  24.981  -3.499  1.00  1.570          H  
ATOM   8940 2HG1 ILE A 557     -10.173  23.809  -2.417  1.00  1.570          H  
ATOM   8941 1HG2 ILE A 557      -7.720  23.322  -2.416  1.00  1.570          H  
ATOM   8942 2HG2 ILE A 557      -6.587  24.319  -3.342  1.00  1.570          H  
ATOM   8943 3HG2 ILE A 557      -7.375  24.986  -1.901  1.00  1.570          H  
ATOM   8944 1HD1 ILE A 557     -11.140  25.652  -1.162  1.00  1.570          H  
ATOM   8945 2HD1 ILE A 557      -9.408  25.640  -0.996  1.00  1.570          H  
ATOM   8946 3HD1 ILE A 557     -10.144  26.821  -2.028  1.00  1.570          H  
ATOM   8947  N   ALA A 558      -6.993  26.079  -6.169  1.00  0.900          N  
ATOM   8948  CA  ALA A 558      -5.728  26.198  -6.881  1.00  0.910          C  
ATOM   8949  C   ALA A 558      -5.192  27.630  -6.803  1.00  0.940          C  
ATOM   8950  O   ALA A 558      -3.987  27.824  -6.625  1.00  0.910          O  
ATOM   8951  CB  ALA A 558      -5.901  25.800  -8.332  1.00  1.270          C  
ATOM   8952  H   ALA A 558      -7.828  25.768  -6.676  1.00  1.080          H  
ATOM   8953  HA  ALA A 558      -5.009  25.533  -6.408  1.00  1.090          H  
ATOM   8954 1HB  ALA A 558      -4.944  25.875  -8.849  1.00  1.520          H  
ATOM   8955 2HB  ALA A 558      -6.269  24.777  -8.386  1.00  1.520          H  
ATOM   8956 3HB  ALA A 558      -6.621  26.467  -8.802  1.00  1.520          H  
ATOM   8957  N   LYS A 559      -6.073  28.634  -6.922  1.00  1.010          N  
ATOM   8958  CA  LYS A 559      -5.627  30.015  -6.791  1.00  1.080          C  
ATOM   8959  C   LYS A 559      -5.091  30.277  -5.387  1.00  0.990          C  
ATOM   8960  O   LYS A 559      -4.060  30.951  -5.233  1.00  1.010          O  
ATOM   8961  CB  LYS A 559      -6.740  30.994  -7.139  1.00  1.480          C  
ATOM   8962  CG  LYS A 559      -7.058  31.064  -8.633  1.00  1.480          C  
ATOM   8963  CD  LYS A 559      -8.023  32.206  -8.961  1.00  1.480          C  
ATOM   8964  CE  LYS A 559      -9.439  31.883  -8.509  1.00  1.480          C  
ATOM   8965  NZ  LYS A 559     -10.423  32.911  -8.935  1.00  1.480          N  
ATOM   8966  H   LYS A 559      -7.051  28.423  -7.151  1.00  1.210          H  
ATOM   8967  HA  LYS A 559      -4.806  30.173  -7.492  1.00  1.300          H  
ATOM   8968 1HB  LYS A 559      -7.642  30.685  -6.613  1.00  1.780          H  
ATOM   8969 2HB  LYS A 559      -6.476  31.989  -6.787  1.00  1.780          H  
ATOM   8970 1HG  LYS A 559      -6.131  31.212  -9.186  1.00  1.780          H  
ATOM   8971 2HG  LYS A 559      -7.496  30.123  -8.953  1.00  1.780          H  
ATOM   8972 1HD  LYS A 559      -7.693  33.120  -8.466  1.00  1.780          H  
ATOM   8973 2HD  LYS A 559      -8.029  32.376 -10.036  1.00  1.780          H  
ATOM   8974 1HE  LYS A 559      -9.733  30.919  -8.927  1.00  1.780          H  
ATOM   8975 2HE  LYS A 559      -9.470  31.819  -7.424  1.00  1.780          H  
ATOM   8976 1HZ  LYS A 559     -11.348  32.596  -8.585  1.00  1.780          H  
ATOM   8977 2HZ  LYS A 559     -10.191  33.805  -8.535  1.00  1.780          H  
ATOM   8978 3HZ  LYS A 559     -10.444  32.984  -9.937  1.00  1.780          H  
ATOM   8979  N   ASP A 560      -5.772  29.737  -4.360  1.00  0.920          N  
ATOM   8980  CA  ASP A 560      -5.307  29.891  -2.987  1.00  0.880          C  
ATOM   8981  C   ASP A 560      -3.949  29.234  -2.820  1.00  0.830          C  
ATOM   8982  O   ASP A 560      -3.087  29.773  -2.132  1.00  0.860          O  
ATOM   8983  CB  ASP A 560      -6.276  29.263  -1.987  1.00  1.250          C  
ATOM   8984  CG  ASP A 560      -7.586  30.025  -1.779  1.00  1.250          C  
ATOM   8985  OD1 ASP A 560      -7.692  31.202  -2.106  1.00  1.250          O  
ATOM   8986  OD2 ASP A 560      -8.491  29.396  -1.287  1.00  1.250          O  
ATOM   8987  H   ASP A 560      -6.662  29.258  -4.545  1.00  1.100          H  
ATOM   8988  HA  ASP A 560      -5.214  30.953  -2.770  1.00  1.060          H  
ATOM   8989 1HB  ASP A 560      -6.518  28.255  -2.310  1.00  1.500          H  
ATOM   8990 2HB  ASP A 560      -5.776  29.171  -1.022  1.00  1.500          H  
ATOM   8991  N   ARG A 561      -3.748  28.077  -3.459  1.00  0.800          N  
ATOM   8992  CA  ARG A 561      -2.474  27.371  -3.412  1.00  0.790          C  
ATOM   8993  C   ARG A 561      -1.355  28.225  -3.983  1.00  0.810          C  
ATOM   8994  O   ARG A 561      -0.295  28.351  -3.364  1.00  0.810          O  
ATOM   8995  CB  ARG A 561      -2.541  26.066  -4.180  1.00  1.110          C  
ATOM   8996  CG  ARG A 561      -1.289  25.224  -4.113  1.00  1.110          C  
ATOM   8997  CD  ARG A 561      -1.402  24.010  -4.962  1.00  1.110          C  
ATOM   8998  NE  ARG A 561      -2.468  23.117  -4.531  1.00  1.110          N  
ATOM   8999  CZ  ARG A 561      -2.377  22.244  -3.507  1.00  1.110          C  
ATOM   9000  NH1 ARG A 561      -1.273  22.173  -2.800  1.00  1.110          N  
ATOM   9001  NH2 ARG A 561      -3.408  21.467  -3.212  1.00  1.110          N  
ATOM   9002  H   ARG A 561      -4.541  27.656  -3.952  1.00  0.960          H  
ATOM   9003  HA  ARG A 561      -2.234  27.152  -2.378  1.00  0.950          H  
ATOM   9004 1HB  ARG A 561      -3.380  25.478  -3.814  1.00  1.330          H  
ATOM   9005 2HB  ARG A 561      -2.720  26.270  -5.225  1.00  1.330          H  
ATOM   9006 1HG  ARG A 561      -0.437  25.799  -4.478  1.00  1.330          H  
ATOM   9007 2HG  ARG A 561      -1.112  24.937  -3.077  1.00  1.330          H  
ATOM   9008 1HD  ARG A 561      -1.613  24.317  -5.988  1.00  1.330          H  
ATOM   9009 2HD  ARG A 561      -0.473  23.465  -4.945  1.00  1.330          H  
ATOM   9010  HE  ARG A 561      -3.338  23.142  -5.051  1.00  1.330          H  
ATOM   9011 1HH1 ARG A 561      -0.499  22.765  -3.014  1.00  1.330          H  
ATOM   9012 2HH1 ARG A 561      -1.209  21.530  -2.004  1.00  1.330          H  
ATOM   9013 1HH2 ARG A 561      -4.255  21.526  -3.755  1.00  1.330          H  
ATOM   9014 2HH2 ARG A 561      -3.351  20.808  -2.444  1.00  1.330          H  
ATOM   9015  N   ASP A 562      -1.579  28.813  -5.167  1.00  0.860          N  
ATOM   9016  CA  ASP A 562      -0.558  29.657  -5.778  1.00  0.920          C  
ATOM   9017  C   ASP A 562      -0.281  30.874  -4.909  1.00  0.910          C  
ATOM   9018  O   ASP A 562       0.875  31.288  -4.748  1.00  0.930          O  
ATOM   9019  CB  ASP A 562      -0.995  30.144  -7.162  1.00  1.260          C  
ATOM   9020  CG  ASP A 562      -0.996  29.075  -8.254  1.00  1.260          C  
ATOM   9021  OD1 ASP A 562      -0.438  28.023  -8.062  1.00  1.260          O  
ATOM   9022  OD2 ASP A 562      -1.550  29.344  -9.294  1.00  1.260          O  
ATOM   9023  H   ASP A 562      -2.463  28.634  -5.659  1.00  1.030          H  
ATOM   9024  HA  ASP A 562       0.360  29.078  -5.874  1.00  1.100          H  
ATOM   9025 1HB  ASP A 562      -2.009  30.545  -7.085  1.00  1.520          H  
ATOM   9026 2HB  ASP A 562      -0.348  30.962  -7.476  1.00  1.520          H  
ATOM   9027  N   THR A 563      -1.345  31.425  -4.317  1.00  0.910          N  
ATOM   9028  CA  THR A 563      -1.239  32.584  -3.455  1.00  0.930          C  
ATOM   9029  C   THR A 563      -0.397  32.228  -2.247  1.00  0.870          C  
ATOM   9030  O   THR A 563       0.512  32.981  -1.884  1.00  0.900          O  
ATOM   9031  CB  THR A 563      -2.630  33.070  -2.990  1.00  1.290          C  
ATOM   9032  OG1 THR A 563      -3.420  33.442  -4.133  1.00  1.290          O  
ATOM   9033  CG2 THR A 563      -2.478  34.280  -2.070  1.00  1.290          C  
ATOM   9034  H   THR A 563      -2.274  31.049  -4.514  1.00  1.090          H  
ATOM   9035  HA  THR A 563      -0.746  33.387  -4.000  1.00  1.120          H  
ATOM   9036  HB  THR A 563      -3.137  32.280  -2.451  1.00  1.550          H  
ATOM   9037  HG1 THR A 563      -3.648  32.629  -4.646  1.00  1.550          H  
ATOM   9038 1HG2 THR A 563      -3.457  34.614  -1.761  1.00  1.550          H  
ATOM   9039 2HG2 THR A 563      -1.895  34.020  -1.187  1.00  1.550          H  
ATOM   9040 3HG2 THR A 563      -1.976  35.081  -2.608  1.00  1.550          H  
ATOM   9041  N   MET A 564      -0.686  31.070  -1.639  1.00  0.820          N  
ATOM   9042  CA  MET A 564       0.024  30.602  -0.472  1.00  0.820          C  
ATOM   9043  C   MET A 564       1.488  30.473  -0.779  1.00  0.830          C  
ATOM   9044  O   MET A 564       2.301  30.889   0.034  1.00  0.860          O  
ATOM   9045  CB  MET A 564      -0.464  29.236  -0.019  1.00  1.150          C  
ATOM   9046  CG  MET A 564       0.186  28.764   1.266  1.00  1.150          C  
ATOM   9047  SD  MET A 564      -0.298  27.147   1.706  1.00  1.150          S  
ATOM   9048  CE  MET A 564       0.478  26.916   3.302  1.00  1.150          C  
ATOM   9049  H   MET A 564      -1.468  30.517  -1.983  1.00  0.980          H  
ATOM   9050  HA  MET A 564      -0.099  31.325   0.332  1.00  0.980          H  
ATOM   9051 1HB  MET A 564      -1.543  29.267   0.125  1.00  1.380          H  
ATOM   9052 2HB  MET A 564      -0.260  28.500  -0.796  1.00  1.380          H  
ATOM   9053 1HG  MET A 564       1.258  28.782   1.178  1.00  1.380          H  
ATOM   9054 2HG  MET A 564      -0.108  29.436   2.068  1.00  1.380          H  
ATOM   9055 1HE  MET A 564       0.243  25.917   3.681  1.00  1.380          H  
ATOM   9056 2HE  MET A 564       1.552  27.021   3.211  1.00  1.380          H  
ATOM   9057 3HE  MET A 564       0.099  27.661   4.001  1.00  1.380          H  
ATOM   9058  N   ILE A 565       1.838  29.898  -1.932  1.00  0.840          N  
ATOM   9059  CA  ILE A 565       3.239  29.737  -2.263  1.00  0.890          C  
ATOM   9060  C   ILE A 565       3.926  31.089  -2.354  1.00  0.930          C  
ATOM   9061  O   ILE A 565       5.015  31.251  -1.806  1.00  0.950          O  
ATOM   9062  CB  ILE A 565       3.458  28.858  -3.503  1.00  1.230          C  
ATOM   9063  CG1 ILE A 565       3.013  27.409  -3.150  1.00  1.230          C  
ATOM   9064  CG2 ILE A 565       4.955  28.894  -3.897  1.00  1.230          C  
ATOM   9065  CD1 ILE A 565       2.872  26.454  -4.318  1.00  1.230          C  
ATOM   9066  H   ILE A 565       1.107  29.535  -2.556  1.00  1.010          H  
ATOM   9067  HA  ILE A 565       3.705  29.202  -1.442  1.00  1.070          H  
ATOM   9068  HB  ILE A 565       2.832  29.220  -4.328  1.00  1.470          H  
ATOM   9069 1HG1 ILE A 565       3.733  27.001  -2.460  1.00  1.470          H  
ATOM   9070 2HG1 ILE A 565       2.048  27.462  -2.645  1.00  1.470          H  
ATOM   9071 1HG2 ILE A 565       5.130  28.272  -4.766  1.00  1.470          H  
ATOM   9072 2HG2 ILE A 565       5.244  29.910  -4.133  1.00  1.470          H  
ATOM   9073 3HG2 ILE A 565       5.560  28.532  -3.063  1.00  1.470          H  
ATOM   9074 1HD1 ILE A 565       2.550  25.492  -3.943  1.00  1.470          H  
ATOM   9075 2HD1 ILE A 565       2.118  26.846  -5.011  1.00  1.470          H  
ATOM   9076 3HD1 ILE A 565       3.817  26.345  -4.837  1.00  1.470          H  
ATOM   9077  N   ASP A 566       3.327  32.074  -3.034  1.00  0.940          N  
ATOM   9078  CA  ASP A 566       3.984  33.382  -3.051  1.00  1.000          C  
ATOM   9079  C   ASP A 566       4.139  33.958  -1.637  1.00  0.990          C  
ATOM   9080  O   ASP A 566       5.180  34.553  -1.315  1.00  1.030          O  
ATOM   9081  CB  ASP A 566       3.243  34.374  -3.942  1.00  1.380          C  
ATOM   9082  CG  ASP A 566       3.449  34.133  -5.449  1.00  1.380          C  
ATOM   9083  OD1 ASP A 566       4.373  33.424  -5.834  1.00  1.380          O  
ATOM   9084  OD2 ASP A 566       2.681  34.672  -6.206  1.00  1.380          O  
ATOM   9085  H   ASP A 566       2.439  31.905  -3.526  1.00  1.130          H  
ATOM   9086  HA  ASP A 566       4.975  33.255  -3.465  1.00  1.200          H  
ATOM   9087 1HB  ASP A 566       2.170  34.308  -3.723  1.00  1.650          H  
ATOM   9088 2HB  ASP A 566       3.561  35.387  -3.700  1.00  1.650          H  
ATOM   9089  N   GLU A 567       3.132  33.764  -0.778  1.00  0.940          N  
ATOM   9090  CA  GLU A 567       3.248  34.269   0.580  1.00  0.940          C  
ATOM   9091  C   GLU A 567       4.366  33.507   1.318  1.00  0.950          C  
ATOM   9092  O   GLU A 567       5.131  34.116   2.061  1.00  0.990          O  
ATOM   9093  CB  GLU A 567       1.911  34.145   1.328  1.00  1.320          C  
ATOM   9094  CG  GLU A 567       0.752  35.039   0.816  1.00  1.320          C  
ATOM   9095  CD  GLU A 567       0.970  36.521   0.967  1.00  1.320          C  
ATOM   9096  OE1 GLU A 567       1.695  36.911   1.839  1.00  1.320          O  
ATOM   9097  OE2 GLU A 567       0.357  37.276   0.238  1.00  1.320          O  
ATOM   9098  H   GLU A 567       2.266  33.317  -1.099  1.00  1.130          H  
ATOM   9099  HA  GLU A 567       3.520  35.323   0.538  1.00  1.130          H  
ATOM   9100 1HB  GLU A 567       1.573  33.110   1.299  1.00  1.580          H  
ATOM   9101 2HB  GLU A 567       2.061  34.413   2.367  1.00  1.580          H  
ATOM   9102 1HG  GLU A 567       0.597  34.832  -0.234  1.00  1.580          H  
ATOM   9103 2HG  GLU A 567      -0.158  34.754   1.344  1.00  1.580          H  
ATOM   9104  N   LEU A 568       4.499  32.190   1.073  1.00  0.920          N  
ATOM   9105  CA  LEU A 568       5.549  31.375   1.690  1.00  0.930          C  
ATOM   9106  C   LEU A 568       6.918  31.831   1.224  1.00  0.980          C  
ATOM   9107  O   LEU A 568       7.859  31.902   2.004  1.00  1.000          O  
ATOM   9108  CB  LEU A 568       5.405  29.886   1.340  1.00  1.300          C  
ATOM   9109  CG  LEU A 568       4.213  29.119   1.922  1.00  1.300          C  
ATOM   9110  CD1 LEU A 568       4.166  27.768   1.319  1.00  1.300          C  
ATOM   9111  CD2 LEU A 568       4.346  28.983   3.359  1.00  1.300          C  
ATOM   9112  H   LEU A 568       3.797  31.741   0.488  1.00  1.100          H  
ATOM   9113  HA  LEU A 568       5.496  31.505   2.759  1.00  1.120          H  
ATOM   9114 1HB  LEU A 568       5.351  29.797   0.262  1.00  1.560          H  
ATOM   9115 2HB  LEU A 568       6.307  29.373   1.667  1.00  1.560          H  
ATOM   9116  HG  LEU A 568       3.313  29.627   1.704  1.00  1.560          H  
ATOM   9117 1HD1 LEU A 568       3.332  27.206   1.718  1.00  1.560          H  
ATOM   9118 2HD1 LEU A 568       4.065  27.835   0.252  1.00  1.560          H  
ATOM   9119 3HD1 LEU A 568       5.092  27.266   1.568  1.00  1.560          H  
ATOM   9120 1HD2 LEU A 568       3.505  28.413   3.719  1.00  1.560          H  
ATOM   9121 2HD2 LEU A 568       5.265  28.461   3.581  1.00  1.560          H  
ATOM   9122 3HD2 LEU A 568       4.354  29.947   3.825  1.00  1.560          H  
ATOM   9123  N   ARG A 569       7.035  32.198  -0.046  1.00  1.000          N  
ATOM   9124  CA  ARG A 569       8.293  32.692  -0.593  1.00  1.060          C  
ATOM   9125  C   ARG A 569       8.761  33.944   0.154  1.00  1.070          C  
ATOM   9126  O   ARG A 569       9.961  34.168   0.306  1.00  1.100          O  
ATOM   9127  CB  ARG A 569       8.164  32.947  -2.089  1.00  1.460          C  
ATOM   9128  CG  ARG A 569       8.118  31.671  -2.951  1.00  1.460          C  
ATOM   9129  CD  ARG A 569       7.767  31.947  -4.379  1.00  1.460          C  
ATOM   9130  NE  ARG A 569       7.874  30.747  -5.201  1.00  1.460          N  
ATOM   9131  CZ  ARG A 569       7.151  30.467  -6.320  1.00  1.460          C  
ATOM   9132  NH1 ARG A 569       6.184  31.264  -6.768  1.00  1.460          N  
ATOM   9133  NH2 ARG A 569       7.418  29.349  -6.982  1.00  1.460          N  
ATOM   9134  H   ARG A 569       6.226  32.068  -0.662  1.00  1.200          H  
ATOM   9135  HA  ARG A 569       9.047  31.917  -0.456  1.00  1.270          H  
ATOM   9136 1HB  ARG A 569       7.255  33.501  -2.282  1.00  1.750          H  
ATOM   9137 2HB  ARG A 569       8.997  33.558  -2.431  1.00  1.750          H  
ATOM   9138 1HG  ARG A 569       9.094  31.194  -2.930  1.00  1.750          H  
ATOM   9139 2HG  ARG A 569       7.380  30.986  -2.546  1.00  1.750          H  
ATOM   9140 1HD  ARG A 569       6.751  32.304  -4.431  1.00  1.750          H  
ATOM   9141 2HD  ARG A 569       8.439  32.702  -4.781  1.00  1.750          H  
ATOM   9142  HE  ARG A 569       8.587  30.079  -4.938  1.00  1.750          H  
ATOM   9143 1HH1 ARG A 569       5.895  32.129  -6.280  1.00  1.750          H  
ATOM   9144 2HH1 ARG A 569       5.671  31.013  -7.597  1.00  1.750          H  
ATOM   9145 1HH2 ARG A 569       8.148  28.729  -6.657  1.00  1.750          H  
ATOM   9146 2HH2 ARG A 569       6.895  29.116  -7.814  1.00  1.750          H  
ATOM   9147  N   ALA A 570       7.808  34.744   0.648  1.00  1.100          N  
ATOM   9148  CA  ALA A 570       8.096  35.959   1.405  1.00  1.130          C  
ATOM   9149  C   ALA A 570       8.460  35.693   2.897  1.00  1.110          C  
ATOM   9150  O   ALA A 570       8.746  36.639   3.638  1.00  1.200          O  
ATOM   9151  CB  ALA A 570       6.903  36.886   1.319  1.00  1.570          C  
ATOM   9152  H   ALA A 570       6.829  34.536   0.419  1.00  1.320          H  
ATOM   9153  HA  ALA A 570       8.952  36.443   0.940  1.00  1.360          H  
ATOM   9154 1HB  ALA A 570       7.124  37.813   1.838  1.00  1.880          H  
ATOM   9155 2HB  ALA A 570       6.682  37.096   0.273  1.00  1.880          H  
ATOM   9156 3HB  ALA A 570       6.055  36.402   1.772  1.00  1.880          H  
ATOM   9157  N   LEU A 571       8.414  34.429   3.340  1.00  1.040          N  
ATOM   9158  CA  LEU A 571       8.789  34.009   4.695  1.00  1.040          C  
ATOM   9159  C   LEU A 571      10.285  33.757   4.693  1.00  1.030          C  
ATOM   9160  O   LEU A 571      10.960  33.998   3.692  1.00  1.200          O  
ATOM   9161  CB  LEU A 571       8.105  32.695   5.169  1.00  1.460          C  
ATOM   9162  CG  LEU A 571       6.574  32.605   5.349  1.00  1.460          C  
ATOM   9163  CD1 LEU A 571       6.219  31.119   5.674  1.00  1.460          C  
ATOM   9164  CD2 LEU A 571       6.135  33.494   6.513  1.00  1.460          C  
ATOM   9165  H   LEU A 571       8.161  33.685   2.688  1.00  1.250          H  
ATOM   9166  HA  LEU A 571       8.574  34.814   5.393  1.00  1.250          H  
ATOM   9167 1HB  LEU A 571       8.383  31.918   4.458  1.00  1.750          H  
ATOM   9168 2HB  LEU A 571       8.533  32.415   6.124  1.00  1.750          H  
ATOM   9169  HG  LEU A 571       6.068  32.920   4.439  1.00  1.750          H  
ATOM   9170 1HD1 LEU A 571       5.157  31.001   5.821  1.00  1.750          H  
ATOM   9171 2HD1 LEU A 571       6.541  30.484   4.847  1.00  1.750          H  
ATOM   9172 3HD1 LEU A 571       6.735  30.806   6.586  1.00  1.750          H  
ATOM   9173 1HD2 LEU A 571       5.058  33.403   6.649  1.00  1.750          H  
ATOM   9174 2HD2 LEU A 571       6.638  33.184   7.429  1.00  1.750          H  
ATOM   9175 3HD2 LEU A 571       6.391  34.524   6.295  1.00  1.750          H  
ATOM   9176  N   SER A 572      10.820  33.323   5.822  1.00  1.450          N  
ATOM   9177  CA  SER A 572      12.231  33.021   5.897  1.00  1.460          C  
ATOM   9178  C   SER A 572      12.530  31.858   4.968  1.00  1.360          C  
ATOM   9179  O   SER A 572      11.635  31.096   4.599  1.00  1.330          O  
ATOM   9180  CB  SER A 572      12.569  32.554   7.263  1.00  2.040          C  
ATOM   9181  OG  SER A 572      11.973  31.302   7.454  1.00  2.040          O  
ATOM   9182  H   SER A 572      10.249  33.172   6.644  1.00  1.740          H  
ATOM   9183  HA  SER A 572      12.815  33.895   5.606  1.00  1.750          H  
ATOM   9184 1HB  SER A 572      13.649  32.474   7.383  1.00  2.450          H  
ATOM   9185 2HB  SER A 572      12.196  33.260   8.003  1.00  2.450          H  
ATOM   9186  HG  SER A 572      12.489  30.670   6.920  1.00  2.450          H  
ATOM   9187  N   GLY A 573      13.796  31.667   4.630  1.00  1.690          N  
ATOM   9188  CA  GLY A 573      14.137  30.561   3.752  1.00  1.660          C  
ATOM   9189  C   GLY A 573      13.855  29.202   4.385  1.00  1.720          C  
ATOM   9190  O   GLY A 573      13.979  29.023   5.601  1.00  2.360          O  
ATOM   9191  H   GLY A 573      14.509  32.299   4.960  1.00  2.030          H  
ATOM   9192 1HA  GLY A 573      13.565  30.654   2.828  1.00  1.990          H  
ATOM   9193 2HA  GLY A 573      15.190  30.627   3.481  1.00  1.990          H  
ATOM   9194  N   ASN A 574      13.530  28.240   3.521  1.00  1.320          N  
ATOM   9195  CA  ASN A 574      13.269  26.850   3.876  1.00  1.580          C  
ATOM   9196  C   ASN A 574      13.641  25.946   2.721  1.00  1.350          C  
ATOM   9197  O   ASN A 574      12.898  25.836   1.739  1.00  1.560          O  
ATOM   9198  CB  ASN A 574      11.833  26.599   4.254  1.00  2.110          C  
ATOM   9199  CG  ASN A 574      11.657  25.164   4.697  1.00  2.110          C  
ATOM   9200  OD1 ASN A 574      12.651  24.399   4.826  1.00  2.110          O  
ATOM   9201  ND2 ASN A 574      10.436  24.770   4.903  1.00  2.110          N  
ATOM   9202  H   ASN A 574      13.453  28.501   2.548  1.00  1.580          H  
ATOM   9203  HA  ASN A 574      13.905  26.580   4.723  1.00  1.900          H  
ATOM   9204 1HB  ASN A 574      11.543  27.269   5.068  1.00  2.530          H  
ATOM   9205 2HB  ASN A 574      11.180  26.800   3.405  1.00  2.530          H  
ATOM   9206 1HD2 ASN A 574      10.253  23.817   5.173  1.00  2.530          H  
ATOM   9207 2HD2 ASN A 574       9.675  25.406   4.765  1.00  2.530          H  
ATOM   9208  N   SER A 575      14.795  25.311   2.829  1.00  1.290          N  
ATOM   9209  CA  SER A 575      15.325  24.477   1.768  1.00  1.290          C  
ATOM   9210  C   SER A 575      14.479  23.228   1.512  1.00  1.310          C  
ATOM   9211  O   SER A 575      14.533  22.668   0.420  1.00  1.710          O  
ATOM   9212  CB  SER A 575      16.756  24.106   2.093  1.00  1.810          C  
ATOM   9213  OG  SER A 575      16.822  23.285   3.208  1.00  1.810          O  
ATOM   9214  H   SER A 575      15.338  25.411   3.678  1.00  1.550          H  
ATOM   9215  HA  SER A 575      15.332  25.066   0.851  1.00  1.550          H  
ATOM   9216 1HB  SER A 575      17.191  23.597   1.254  1.00  2.170          H  
ATOM   9217 2HB  SER A 575      17.336  25.011   2.267  1.00  2.170          H  
ATOM   9218  HG  SER A 575      17.757  23.154   3.385  1.00  2.170          H  
ATOM   9219  N   GLN A 576      13.622  22.853   2.477  1.00  1.110          N  
ATOM   9220  CA  GLN A 576      12.764  21.680   2.330  1.00  1.080          C  
ATOM   9221  C   GLN A 576      11.373  22.005   1.789  1.00  1.050          C  
ATOM   9222  O   GLN A 576      10.503  21.133   1.778  1.00  1.250          O  
ATOM   9223  CB  GLN A 576      12.571  20.928   3.662  1.00  1.520          C  
ATOM   9224  CG  GLN A 576      13.763  20.124   4.154  1.00  1.520          C  
ATOM   9225  CD  GLN A 576      14.806  20.956   4.825  1.00  1.520          C  
ATOM   9226  OE1 GLN A 576      14.484  21.760   5.701  1.00  1.520          O  
ATOM   9227  NE2 GLN A 576      16.057  20.761   4.437  1.00  1.520          N  
ATOM   9228  H   GLN A 576      13.583  23.388   3.347  1.00  1.330          H  
ATOM   9229  HA  GLN A 576      13.246  21.002   1.621  1.00  1.300          H  
ATOM   9230 1HB  GLN A 576      12.310  21.647   4.441  1.00  1.830          H  
ATOM   9231 2HB  GLN A 576      11.737  20.239   3.569  1.00  1.830          H  
ATOM   9232 1HG  GLN A 576      13.409  19.382   4.866  1.00  1.830          H  
ATOM   9233 2HG  GLN A 576      14.223  19.629   3.298  1.00  1.830          H  
ATOM   9234 1HE2 GLN A 576      16.796  21.295   4.851  1.00  1.830          H  
ATOM   9235 2HE2 GLN A 576      16.258  20.094   3.713  1.00  1.830          H  
ATOM   9236  N   PHE A 577      11.106  23.254   1.409  1.00  1.000          N  
ATOM   9237  CA  PHE A 577       9.772  23.539   0.889  1.00  0.930          C  
ATOM   9238  C   PHE A 577       9.647  23.208  -0.586  1.00  1.010          C  
ATOM   9239  O   PHE A 577      10.467  23.648  -1.394  1.00  1.130          O  
ATOM   9240  CB  PHE A 577       9.360  24.999   1.043  1.00  1.330          C  
ATOM   9241  CG  PHE A 577       7.990  25.174   0.439  1.00  1.330          C  
ATOM   9242  CD1 PHE A 577       6.888  24.720   1.116  1.00  1.330          C  
ATOM   9243  CD2 PHE A 577       7.813  25.726  -0.839  1.00  1.330          C  
ATOM   9244  CE1 PHE A 577       5.658  24.791   0.564  1.00  1.330          C  
ATOM   9245  CE2 PHE A 577       6.557  25.804  -1.400  1.00  1.330          C  
ATOM   9246  CZ  PHE A 577       5.479  25.327  -0.696  1.00  1.330          C  
ATOM   9247  H   PHE A 577      11.825  23.984   1.437  1.00  1.200          H  
ATOM   9248  HA  PHE A 577       9.054  22.926   1.434  1.00  1.120          H  
ATOM   9249 1HB  PHE A 577       9.328  25.276   2.093  1.00  1.600          H  
ATOM   9250 2HB  PHE A 577      10.070  25.650   0.531  1.00  1.600          H  
ATOM   9251  HD1 PHE A 577       7.007  24.280   2.107  1.00  1.600          H  
ATOM   9252  HD2 PHE A 577       8.687  26.076  -1.394  1.00  1.600          H  
ATOM   9253  HE1 PHE A 577       4.816  24.416   1.129  1.00  1.600          H  
ATOM   9254  HE2 PHE A 577       6.421  26.223  -2.395  1.00  1.600          H  
ATOM   9255  HZ  PHE A 577       4.486  25.368  -1.120  1.00  1.600          H  
ATOM   9256  N   TYR A 578       8.599  22.462  -0.951  1.00  0.970          N  
ATOM   9257  CA  TYR A 578       8.401  22.145  -2.350  1.00  1.090          C  
ATOM   9258  C   TYR A 578       7.022  22.578  -2.862  1.00  1.050          C  
ATOM   9259  O   TYR A 578       6.006  22.420  -2.166  1.00  1.070          O  
ATOM   9260  CB  TYR A 578       8.595  20.650  -2.557  1.00  1.480          C  
ATOM   9261  CG  TYR A 578       9.984  20.215  -2.264  1.00  1.480          C  
ATOM   9262  CD1 TYR A 578      10.306  19.791  -0.994  1.00  1.480          C  
ATOM   9263  CD2 TYR A 578      10.956  20.270  -3.246  1.00  1.480          C  
ATOM   9264  CE1 TYR A 578      11.587  19.436  -0.701  1.00  1.480          C  
ATOM   9265  CE2 TYR A 578      12.248  19.907  -2.944  1.00  1.480          C  
ATOM   9266  CZ  TYR A 578      12.552  19.502  -1.676  1.00  1.480          C  
ATOM   9267  OH  TYR A 578      13.801  19.164  -1.349  1.00  1.480          O  
ATOM   9268  H   TYR A 578       7.967  22.094  -0.249  1.00  1.160          H  
ATOM   9269  HA  TYR A 578       9.173  22.669  -2.895  1.00  1.310          H  
ATOM   9270 1HB  TYR A 578       7.940  20.130  -1.876  1.00  1.770          H  
ATOM   9271 2HB  TYR A 578       8.332  20.357  -3.572  1.00  1.770          H  
ATOM   9272  HD1 TYR A 578       9.541  19.753  -0.218  1.00  1.770          H  
ATOM   9273  HD2 TYR A 578      10.706  20.609  -4.250  1.00  1.770          H  
ATOM   9274  HE1 TYR A 578      11.846  19.112   0.308  1.00  1.770          H  
ATOM   9275  HE2 TYR A 578      13.029  19.952  -3.702  1.00  1.770          H  
ATOM   9276  HH  TYR A 578      14.395  19.149  -2.123  1.00  1.770          H  
ATOM   9277  N   PRO A 579       6.947  23.119  -4.092  1.00  1.010          N  
ATOM   9278  CA  PRO A 579       5.734  23.594  -4.696  1.00  0.990          C  
ATOM   9279  C   PRO A 579       4.788  22.442  -4.858  1.00  0.970          C  
ATOM   9280  O   PRO A 579       5.196  21.334  -5.187  1.00  1.130          O  
ATOM   9281  CB  PRO A 579       6.203  24.163  -6.038  1.00  1.480          C  
ATOM   9282  CG  PRO A 579       7.513  23.458  -6.320  1.00  1.480          C  
ATOM   9283  CD  PRO A 579       8.134  23.212  -4.963  1.00  1.480          C  
ATOM   9284  HA  PRO A 579       5.296  24.377  -4.061  1.00  1.190          H  
ATOM   9285 1HB  PRO A 579       5.440  23.965  -6.811  1.00  1.780          H  
ATOM   9286 2HB  PRO A 579       6.309  25.255  -5.965  1.00  1.780          H  
ATOM   9287 1HG  PRO A 579       7.316  22.516  -6.861  1.00  1.780          H  
ATOM   9288 2HG  PRO A 579       8.148  24.074  -6.975  1.00  1.780          H  
ATOM   9289 1HD  PRO A 579       8.679  22.260  -5.014  1.00  1.780          H  
ATOM   9290 2HD  PRO A 579       8.776  24.060  -4.667  1.00  1.780          H  
ATOM   9291  N   GLU A 580       3.528  22.740  -4.655  1.00  1.190          N  
ATOM   9292  CA  GLU A 580       2.393  21.833  -4.723  1.00  1.190          C  
ATOM   9293  C   GLU A 580       2.561  20.517  -3.941  1.00  1.100          C  
ATOM   9294  O   GLU A 580       1.832  19.562  -4.202  1.00  1.310          O  
ATOM   9295  CB  GLU A 580       2.109  21.471  -6.192  1.00  1.670          C  
ATOM   9296  CG  GLU A 580       1.808  22.653  -7.123  1.00  1.670          C  
ATOM   9297  CD  GLU A 580       1.423  22.216  -8.540  1.00  1.670          C  
ATOM   9298  OE1 GLU A 580       1.558  21.057  -8.852  1.00  1.670          O  
ATOM   9299  OE2 GLU A 580       0.991  23.052  -9.295  1.00  1.670          O  
ATOM   9300  H   GLU A 580       3.330  23.695  -4.400  1.00  1.430          H  
ATOM   9301  HA  GLU A 580       1.528  22.352  -4.316  1.00  1.430          H  
ATOM   9302 1HB  GLU A 580       2.964  20.932  -6.604  1.00  2.000          H  
ATOM   9303 2HB  GLU A 580       1.253  20.799  -6.240  1.00  2.000          H  
ATOM   9304 1HG  GLU A 580       1.008  23.247  -6.712  1.00  2.000          H  
ATOM   9305 2HG  GLU A 580       2.694  23.282  -7.177  1.00  2.000          H  
ATOM   9306  N   GLU A 581       3.366  20.519  -2.863  1.00  0.960          N  
ATOM   9307  CA  GLU A 581       3.441  19.357  -1.969  1.00  1.070          C  
ATOM   9308  C   GLU A 581       2.647  19.615  -0.693  1.00  0.860          C  
ATOM   9309  O   GLU A 581       2.654  18.812   0.239  1.00  1.310          O  
ATOM   9310  CB  GLU A 581       4.892  18.982  -1.634  1.00  1.450          C  
ATOM   9311  CG  GLU A 581       5.736  18.468  -2.811  1.00  1.450          C  
ATOM   9312  CD  GLU A 581       5.262  17.145  -3.355  1.00  1.450          C  
ATOM   9313  OE1 GLU A 581       4.813  16.341  -2.574  1.00  1.450          O  
ATOM   9314  OE2 GLU A 581       5.377  16.921  -4.535  1.00  1.450          O  
ATOM   9315  H   GLU A 581       4.010  21.304  -2.703  1.00  1.150          H  
ATOM   9316  HA  GLU A 581       2.992  18.501  -2.475  1.00  1.280          H  
ATOM   9317 1HB  GLU A 581       5.401  19.860  -1.231  1.00  1.740          H  
ATOM   9318 2HB  GLU A 581       4.900  18.217  -0.859  1.00  1.740          H  
ATOM   9319 1HG  GLU A 581       5.727  19.213  -3.609  1.00  1.740          H  
ATOM   9320 2HG  GLU A 581       6.755  18.337  -2.479  1.00  1.740          H  
ATOM   9321  N   VAL A 582       1.968  20.753  -0.668  1.00  0.690          N  
ATOM   9322  CA  VAL A 582       1.181  21.186   0.476  1.00  0.890          C  
ATOM   9323  C   VAL A 582      -0.229  20.607   0.489  1.00  0.820          C  
ATOM   9324  O   VAL A 582      -1.006  20.798  -0.448  1.00  1.410          O  
ATOM   9325  CB  VAL A 582       1.063  22.730   0.473  1.00  1.170          C  
ATOM   9326  CG1 VAL A 582       0.187  23.200   1.620  1.00  1.170          C  
ATOM   9327  CG2 VAL A 582       2.426  23.341   0.583  1.00  1.170          C  
ATOM   9328  H   VAL A 582       2.042  21.333  -1.486  1.00  0.830          H  
ATOM   9329  HA  VAL A 582       1.700  20.873   1.387  1.00  1.070          H  
ATOM   9330  HB  VAL A 582       0.591  23.053  -0.450  1.00  1.400          H  
ATOM   9331 1HG1 VAL A 582       0.112  24.271   1.595  1.00  1.400          H  
ATOM   9332 2HG1 VAL A 582      -0.799  22.783   1.529  1.00  1.400          H  
ATOM   9333 3HG1 VAL A 582       0.626  22.893   2.574  1.00  1.400          H  
ATOM   9334 1HG2 VAL A 582       2.344  24.428   0.577  1.00  1.400          H  
ATOM   9335 2HG2 VAL A 582       2.881  23.016   1.513  1.00  1.400          H  
ATOM   9336 3HG2 VAL A 582       3.047  23.021  -0.249  1.00  1.400          H  
ATOM   9337  N   THR A 583      -0.595  19.958   1.586  1.00  0.580          N  
ATOM   9338  CA  THR A 583      -1.942  19.423   1.731  1.00  0.850          C  
ATOM   9339  C   THR A 583      -2.771  20.440   2.512  1.00  0.720          C  
ATOM   9340  O   THR A 583      -3.924  20.756   2.188  1.00  0.850          O  
ATOM   9341  CB  THR A 583      -1.865  18.094   2.489  1.00  1.080          C  
ATOM   9342  OG1 THR A 583      -1.302  18.329   3.807  1.00  1.080          O  
ATOM   9343  CG2 THR A 583      -0.959  17.147   1.716  1.00  1.080          C  
ATOM   9344  H   THR A 583       0.085  19.796   2.317  1.00  0.700          H  
ATOM   9345  HA  THR A 583      -2.388  19.271   0.749  1.00  1.020          H  
ATOM   9346  HB  THR A 583      -2.851  17.658   2.595  1.00  1.300          H  
ATOM   9347  HG1 THR A 583      -2.034  18.596   4.426  1.00  1.300          H  
ATOM   9348 1HG2 THR A 583      -0.878  16.211   2.246  1.00  1.300          H  
ATOM   9349 2HG2 THR A 583      -1.382  16.969   0.727  1.00  1.300          H  
ATOM   9350 3HG2 THR A 583       0.033  17.575   1.607  1.00  1.300          H  
ATOM   9351  N   PHE A 584      -2.099  21.087   3.450  1.00  0.630          N  
ATOM   9352  CA  PHE A 584      -2.691  22.100   4.304  1.00  0.560          C  
ATOM   9353  C   PHE A 584      -2.595  23.443   3.657  1.00  0.590          C  
ATOM   9354  O   PHE A 584      -1.759  24.268   4.025  1.00  0.680          O  
ATOM   9355  CB  PHE A 584      -2.009  22.142   5.660  1.00  0.810          C  
ATOM   9356  CG  PHE A 584      -2.661  23.085   6.637  1.00  0.810          C  
ATOM   9357  CD1 PHE A 584      -3.969  22.939   7.069  1.00  0.810          C  
ATOM   9358  CD2 PHE A 584      -1.914  24.157   7.123  1.00  0.810          C  
ATOM   9359  CE1 PHE A 584      -4.505  23.849   7.947  1.00  0.810          C  
ATOM   9360  CE2 PHE A 584      -2.444  25.050   8.001  1.00  0.810          C  
ATOM   9361  CZ  PHE A 584      -3.724  24.908   8.413  1.00  0.810          C  
ATOM   9362  H   PHE A 584      -1.142  20.812   3.602  1.00  0.760          H  
ATOM   9363  HA  PHE A 584      -3.745  21.858   4.448  1.00  0.670          H  
ATOM   9364 1HB  PHE A 584      -2.038  21.146   6.079  1.00  0.970          H  
ATOM   9365 2HB  PHE A 584      -0.962  22.421   5.544  1.00  0.970          H  
ATOM   9366  HD1 PHE A 584      -4.569  22.117   6.708  1.00  0.970          H  
ATOM   9367  HD2 PHE A 584      -0.885  24.273   6.780  1.00  0.970          H  
ATOM   9368  HE1 PHE A 584      -5.537  23.741   8.277  1.00  0.970          H  
ATOM   9369  HE2 PHE A 584      -1.850  25.876   8.369  1.00  0.970          H  
ATOM   9370  HZ  PHE A 584      -4.123  25.635   9.110  1.00  0.970          H  
ATOM   9371  N   VAL A 585      -3.420  23.655   2.660  1.00  0.720          N  
ATOM   9372  CA  VAL A 585      -3.312  24.908   1.958  1.00  0.830          C  
ATOM   9373  C   VAL A 585      -4.048  26.001   2.693  1.00  0.820          C  
ATOM   9374  O   VAL A 585      -5.255  25.925   2.896  1.00  1.250          O  
ATOM   9375  CB  VAL A 585      -3.870  24.796   0.523  1.00  1.120          C  
ATOM   9376  CG1 VAL A 585      -3.828  26.175  -0.187  1.00  1.120          C  
ATOM   9377  CG2 VAL A 585      -3.039  23.788  -0.263  1.00  1.120          C  
ATOM   9378  H   VAL A 585      -4.076  22.907   2.406  1.00  0.860          H  
ATOM   9379  HA  VAL A 585      -2.262  25.168   1.895  1.00  1.000          H  
ATOM   9380  HB  VAL A 585      -4.914  24.466   0.564  1.00  1.340          H  
ATOM   9381 1HG1 VAL A 585      -4.230  26.070  -1.195  1.00  1.340          H  
ATOM   9382 2HG1 VAL A 585      -4.434  26.902   0.353  1.00  1.340          H  
ATOM   9383 3HG1 VAL A 585      -2.802  26.529  -0.237  1.00  1.340          H  
ATOM   9384 1HG2 VAL A 585      -3.445  23.714  -1.266  1.00  1.340          H  
ATOM   9385 2HG2 VAL A 585      -2.005  24.121  -0.310  1.00  1.340          H  
ATOM   9386 3HG2 VAL A 585      -3.078  22.808   0.219  1.00  1.340          H  
ATOM   9387  N   SER A 586      -3.328  27.037   3.074  1.00  0.890          N  
ATOM   9388  CA  SER A 586      -3.939  28.158   3.741  1.00  0.820          C  
ATOM   9389  C   SER A 586      -3.106  29.424   3.621  1.00  0.830          C  
ATOM   9390  O   SER A 586      -2.070  29.587   4.285  1.00  0.870          O  
ATOM   9391  CB  SER A 586      -4.193  27.850   5.193  1.00  1.180          C  
ATOM   9392  OG  SER A 586      -4.768  28.971   5.808  1.00  1.180          O  
ATOM   9393  H   SER A 586      -2.335  27.028   2.899  1.00  1.070          H  
ATOM   9394  HA  SER A 586      -4.903  28.346   3.268  1.00  0.980          H  
ATOM   9395 1HB  SER A 586      -4.867  26.997   5.283  1.00  1.410          H  
ATOM   9396 2HB  SER A 586      -3.263  27.579   5.679  1.00  1.410          H  
ATOM   9397  HG  SER A 586      -5.693  28.963   5.507  1.00  1.410          H  
ATOM   9398  N   LYS A 587      -3.621  30.358   2.823  1.00  1.050          N  
ATOM   9399  CA  LYS A 587      -2.967  31.631   2.590  1.00  1.310          C  
ATOM   9400  C   LYS A 587      -3.168  32.499   3.827  1.00  1.140          C  
ATOM   9401  O   LYS A 587      -2.306  33.309   4.175  1.00  1.210          O  
ATOM   9402  CB  LYS A 587      -3.546  32.269   1.315  1.00  1.730          C  
ATOM   9403  CG  LYS A 587      -5.026  32.696   1.447  1.00  1.730          C  
ATOM   9404  CD  LYS A 587      -5.642  33.148   0.133  1.00  1.730          C  
ATOM   9405  CE  LYS A 587      -7.116  33.534   0.338  1.00  1.730          C  
ATOM   9406  NZ  LYS A 587      -7.825  33.779  -0.949  1.00  1.730          N  
ATOM   9407  H   LYS A 587      -4.485  30.148   2.343  1.00  1.260          H  
ATOM   9408  HA  LYS A 587      -1.897  31.466   2.454  1.00  1.570          H  
ATOM   9409 1HB  LYS A 587      -2.960  33.151   1.051  1.00  2.080          H  
ATOM   9410 2HB  LYS A 587      -3.465  31.563   0.482  1.00  2.080          H  
ATOM   9411 1HG  LYS A 587      -5.618  31.864   1.825  1.00  2.080          H  
ATOM   9412 2HG  LYS A 587      -5.107  33.524   2.153  1.00  2.080          H  
ATOM   9413 1HD  LYS A 587      -5.105  34.013  -0.236  1.00  2.080          H  
ATOM   9414 2HD  LYS A 587      -5.580  32.350  -0.609  1.00  2.080          H  
ATOM   9415 1HE  LYS A 587      -7.627  32.730   0.871  1.00  2.080          H  
ATOM   9416 2HE  LYS A 587      -7.159  34.440   0.943  1.00  2.080          H  
ATOM   9417 1HZ  LYS A 587      -8.784  34.020  -0.767  1.00  2.080          H  
ATOM   9418 2HZ  LYS A 587      -7.382  34.514  -1.469  1.00  2.080          H  
ATOM   9419 3HZ  LYS A 587      -7.795  32.896  -1.492  1.00  2.080          H  
ATOM   9420  N   GLU A 588      -4.286  32.278   4.537  1.00  1.000          N  
ATOM   9421  CA  GLU A 588      -4.582  33.045   5.728  1.00  0.990          C  
ATOM   9422  C   GLU A 588      -3.567  32.692   6.796  1.00  0.780          C  
ATOM   9423  O   GLU A 588      -3.027  33.574   7.462  1.00  0.780          O  
ATOM   9424  CB  GLU A 588      -5.993  32.723   6.232  1.00  1.390          C  
ATOM   9425  CG  GLU A 588      -7.137  33.123   5.296  1.00  1.390          C  
ATOM   9426  CD  GLU A 588      -7.362  32.112   4.189  1.00  1.390          C  
ATOM   9427  OE1 GLU A 588      -6.670  31.103   4.185  1.00  1.390          O  
ATOM   9428  OE2 GLU A 588      -8.211  32.338   3.360  1.00  1.390          O  
ATOM   9429  H   GLU A 588      -4.980  31.600   4.215  1.00  1.200          H  
ATOM   9430  HA  GLU A 588      -4.504  34.108   5.499  1.00  1.190          H  
ATOM   9431 1HB  GLU A 588      -6.072  31.658   6.396  1.00  1.670          H  
ATOM   9432 2HB  GLU A 588      -6.154  33.212   7.193  1.00  1.670          H  
ATOM   9433 1HG  GLU A 588      -8.052  33.225   5.878  1.00  1.670          H  
ATOM   9434 2HG  GLU A 588      -6.907  34.091   4.853  1.00  1.670          H  
ATOM   9435  N   PHE A 589      -3.276  31.395   6.924  1.00  0.670          N  
ATOM   9436  CA  PHE A 589      -2.326  30.908   7.903  1.00  0.620          C  
ATOM   9437  C   PHE A 589      -0.948  31.506   7.684  1.00  0.710          C  
ATOM   9438  O   PHE A 589      -0.315  31.987   8.634  1.00  0.750          O  
ATOM   9439  CB  PHE A 589      -2.287  29.392   7.885  1.00  0.890          C  
ATOM   9440  CG  PHE A 589      -1.370  28.841   8.822  1.00  0.890          C  
ATOM   9441  CD1 PHE A 589      -1.622  28.970  10.161  1.00  0.890          C  
ATOM   9442  CD2 PHE A 589      -0.259  28.150   8.408  1.00  0.890          C  
ATOM   9443  CE1 PHE A 589      -0.771  28.455  11.059  1.00  0.890          C  
ATOM   9444  CE2 PHE A 589       0.575  27.617   9.330  1.00  0.890          C  
ATOM   9445  CZ  PHE A 589       0.307  27.790  10.654  1.00  0.890          C  
ATOM   9446  H   PHE A 589      -3.775  30.710   6.355  1.00  0.800          H  
ATOM   9447  HA  PHE A 589      -2.665  31.228   8.887  1.00  0.740          H  
ATOM   9448 1HB  PHE A 589      -3.265  28.985   8.082  1.00  1.070          H  
ATOM   9449 2HB  PHE A 589      -1.991  29.064   6.898  1.00  1.070          H  
ATOM   9450  HD1 PHE A 589      -2.508  29.510  10.500  1.00  1.070          H  
ATOM   9451  HD2 PHE A 589      -0.058  28.030   7.340  1.00  1.070          H  
ATOM   9452  HE1 PHE A 589      -0.953  28.579  12.108  1.00  1.070          H  
ATOM   9453  HE2 PHE A 589       1.457  27.060   9.022  1.00  1.070          H  
ATOM   9454  HZ  PHE A 589       0.957  27.397  11.380  1.00  1.070          H  
ATOM   9455  N   VAL A 590      -0.470  31.486   6.437  1.00  0.790          N  
ATOM   9456  CA  VAL A 590       0.852  32.027   6.187  1.00  0.930          C  
ATOM   9457  C   VAL A 590       0.877  33.511   6.535  1.00  0.910          C  
ATOM   9458  O   VAL A 590       1.854  33.982   7.122  1.00  0.950          O  
ATOM   9459  CB  VAL A 590       1.286  31.844   4.729  1.00  1.250          C  
ATOM   9460  CG1 VAL A 590       2.626  32.574   4.485  1.00  1.250          C  
ATOM   9461  CG2 VAL A 590       1.400  30.397   4.439  1.00  1.250          C  
ATOM   9462  H   VAL A 590      -1.024  31.060   5.685  1.00  0.950          H  
ATOM   9463  HA  VAL A 590       1.565  31.505   6.825  1.00  1.120          H  
ATOM   9464  HB  VAL A 590       0.539  32.285   4.062  1.00  1.500          H  
ATOM   9465 1HG1 VAL A 590       2.924  32.424   3.465  1.00  1.500          H  
ATOM   9466 2HG1 VAL A 590       2.539  33.641   4.675  1.00  1.500          H  
ATOM   9467 3HG1 VAL A 590       3.375  32.166   5.135  1.00  1.500          H  
ATOM   9468 1HG2 VAL A 590       1.700  30.263   3.408  1.00  1.500          H  
ATOM   9469 2HG2 VAL A 590       2.131  29.966   5.091  1.00  1.500          H  
ATOM   9470 3HG2 VAL A 590       0.442  29.919   4.602  1.00  1.500          H  
ATOM   9471  N   ARG A 591      -0.158  34.261   6.136  1.00  0.920          N  
ATOM   9472  CA  ARG A 591      -0.212  35.682   6.441  1.00  0.970          C  
ATOM   9473  C   ARG A 591      -0.212  35.947   7.954  1.00  0.870          C  
ATOM   9474  O   ARG A 591       0.463  36.874   8.423  1.00  0.920          O  
ATOM   9475  CB  ARG A 591      -1.419  36.300   5.759  1.00  1.340          C  
ATOM   9476  CG  ARG A 591      -1.248  36.402   4.241  1.00  1.340          C  
ATOM   9477  CD  ARG A 591      -2.468  36.842   3.527  1.00  1.340          C  
ATOM   9478  NE  ARG A 591      -2.201  36.941   2.105  1.00  1.340          N  
ATOM   9479  CZ  ARG A 591      -3.103  37.007   1.118  1.00  1.340          C  
ATOM   9480  NH1 ARG A 591      -4.401  36.978   1.369  1.00  1.340          N  
ATOM   9481  NH2 ARG A 591      -2.649  37.108  -0.121  1.00  1.340          N  
ATOM   9482  H   ARG A 591      -0.927  33.835   5.605  1.00  1.100          H  
ATOM   9483  HA  ARG A 591       0.674  36.147   6.012  1.00  1.160          H  
ATOM   9484 1HB  ARG A 591      -2.299  35.688   5.956  1.00  1.610          H  
ATOM   9485 2HB  ARG A 591      -1.608  37.294   6.159  1.00  1.610          H  
ATOM   9486 1HG  ARG A 591      -0.457  37.118   4.016  1.00  1.610          H  
ATOM   9487 2HG  ARG A 591      -0.959  35.432   3.841  1.00  1.610          H  
ATOM   9488 1HD  ARG A 591      -3.257  36.105   3.684  1.00  1.610          H  
ATOM   9489 2HD  ARG A 591      -2.784  37.818   3.891  1.00  1.610          H  
ATOM   9490  HE  ARG A 591      -1.216  36.983   1.823  1.00  1.610          H  
ATOM   9491 1HH1 ARG A 591      -4.732  36.903   2.319  1.00  1.610          H  
ATOM   9492 2HH1 ARG A 591      -5.063  37.036   0.611  1.00  1.610          H  
ATOM   9493 1HH2 ARG A 591      -1.621  37.129  -0.267  1.00  1.610          H  
ATOM   9494 2HH2 ARG A 591      -3.281  37.164  -0.903  1.00  1.610          H  
ATOM   9495  N   ASP A 592      -0.934  35.130   8.742  1.00  0.810          N  
ATOM   9496  CA  ASP A 592      -0.923  35.323  10.192  1.00  0.890          C  
ATOM   9497  C   ASP A 592       0.502  35.158  10.731  1.00  0.900          C  
ATOM   9498  O   ASP A 592       0.948  35.951  11.559  1.00  1.030          O  
ATOM   9499  CB  ASP A 592      -1.883  34.347  10.897  1.00  1.210          C  
ATOM   9500  CG  ASP A 592      -3.387  34.692  10.697  1.00  1.210          C  
ATOM   9501  OD1 ASP A 592      -3.689  35.782  10.267  1.00  1.210          O  
ATOM   9502  OD2 ASP A 592      -4.226  33.858  11.002  1.00  1.210          O  
ATOM   9503  H   ASP A 592      -1.546  34.424   8.318  1.00  0.970          H  
ATOM   9504  HA  ASP A 592      -1.252  36.339  10.408  1.00  1.070          H  
ATOM   9505 1HB  ASP A 592      -1.706  33.338  10.511  1.00  1.460          H  
ATOM   9506 2HB  ASP A 592      -1.661  34.330  11.964  1.00  1.460          H  
ATOM   9507  N   LEU A 593       1.238  34.161  10.212  1.00  0.880          N  
ATOM   9508  CA  LEU A 593       2.643  33.938  10.585  1.00  1.120          C  
ATOM   9509  C   LEU A 593       3.626  35.004  10.081  1.00  1.110          C  
ATOM   9510  O   LEU A 593       4.656  35.255  10.718  1.00  1.290          O  
ATOM   9511  CB  LEU A 593       3.134  32.580  10.072  1.00  1.470          C  
ATOM   9512  CG  LEU A 593       2.594  31.316  10.752  1.00  1.470          C  
ATOM   9513  CD1 LEU A 593       3.006  30.155   9.940  1.00  1.470          C  
ATOM   9514  CD2 LEU A 593       3.202  31.166  12.183  1.00  1.470          C  
ATOM   9515  H   LEU A 593       0.777  33.510   9.566  1.00  1.060          H  
ATOM   9516  HA  LEU A 593       2.689  33.931  11.666  1.00  1.340          H  
ATOM   9517 1HB  LEU A 593       2.872  32.513   9.016  1.00  1.770          H  
ATOM   9518 2HB  LEU A 593       4.219  32.562  10.147  1.00  1.770          H  
ATOM   9519  HG  LEU A 593       1.499  31.344  10.802  1.00  1.770          H  
ATOM   9520 1HD1 LEU A 593       2.648  29.263  10.411  1.00  1.770          H  
ATOM   9521 2HD1 LEU A 593       2.585  30.239   8.937  1.00  1.770          H  
ATOM   9522 3HD1 LEU A 593       4.091  30.123   9.880  1.00  1.770          H  
ATOM   9523 1HD2 LEU A 593       2.847  30.246  12.633  1.00  1.770          H  
ATOM   9524 2HD2 LEU A 593       4.289  31.125  12.118  1.00  1.770          H  
ATOM   9525 3HD2 LEU A 593       2.917  32.005  12.818  1.00  1.770          H  
ATOM   9526  N   LYS A 594       3.363  35.567   8.901  1.00  1.090          N  
ATOM   9527  CA  LYS A 594       4.264  36.532   8.275  1.00  1.310          C  
ATOM   9528  C   LYS A 594       4.088  37.993   8.706  1.00  1.330          C  
ATOM   9529  O   LYS A 594       5.056  38.759   8.689  1.00  1.710          O  
ATOM   9530  CB  LYS A 594       4.113  36.479   6.754  1.00  1.750          C  
ATOM   9531  CG  LYS A 594       5.109  37.369   5.996  1.00  1.750          C  
ATOM   9532  CD  LYS A 594       5.161  37.054   4.500  1.00  1.750          C  
ATOM   9533  CE  LYS A 594       3.924  37.537   3.722  1.00  1.750          C  
ATOM   9534  NZ  LYS A 594       3.848  39.038   3.618  1.00  1.750          N  
ATOM   9535  H   LYS A 594       2.530  35.259   8.394  1.00  1.310          H  
ATOM   9536  HA  LYS A 594       5.282  36.240   8.529  1.00  1.570          H  
ATOM   9537 1HB  LYS A 594       4.182  35.470   6.400  1.00  2.100          H  
ATOM   9538 2HB  LYS A 594       3.109  36.818   6.511  1.00  2.100          H  
ATOM   9539 1HG  LYS A 594       4.851  38.415   6.131  1.00  2.100          H  
ATOM   9540 2HG  LYS A 594       6.108  37.211   6.409  1.00  2.100          H  
ATOM   9541 1HD  LYS A 594       6.045  37.532   4.085  1.00  2.100          H  
ATOM   9542 2HD  LYS A 594       5.263  35.972   4.354  1.00  2.100          H  
ATOM   9543 1HE  LYS A 594       3.975  37.119   2.719  1.00  2.100          H  
ATOM   9544 2HE  LYS A 594       3.021  37.168   4.205  1.00  2.100          H  
ATOM   9545 1HZ  LYS A 594       3.021  39.290   3.081  1.00  2.100          H  
ATOM   9546 2HZ  LYS A 594       3.784  39.444   4.538  1.00  2.100          H  
ATOM   9547 3HZ  LYS A 594       4.668  39.396   3.152  1.00  2.100          H  
ATOM   9548  N   GLY A 595       2.876  38.400   9.072  1.00  1.270          N  
ATOM   9549  CA  GLY A 595       2.609  39.797   9.391  1.00  1.560          C  
ATOM   9550  C   GLY A 595       3.463  40.336  10.536  1.00  1.400          C  
ATOM   9551  O   GLY A 595       3.860  39.621  11.456  1.00  1.830          O  
ATOM   9552  H   GLY A 595       2.094  37.740   9.041  1.00  1.520          H  
ATOM   9553 1HA  GLY A 595       2.775  40.402   8.499  1.00  1.870          H  
ATOM   9554 2HA  GLY A 595       1.555  39.903   9.646  1.00  1.870          H  
ATOM   9555  N   ALA A 596       3.711  41.648  10.523  1.00  2.010          N  
ATOM   9556  CA  ALA A 596       4.551  42.280  11.546  1.00  2.860          C  
ATOM   9557  C   ALA A 596       3.812  42.498  12.859  1.00  2.940          C  
ATOM   9558  O   ALA A 596       3.490  43.628  13.223  1.00  3.400          O  
ATOM   9559  CB  ALA A 596       5.074  43.614  11.043  1.00  3.660          C  
ATOM   9560  H   ALA A 596       3.346  42.208   9.766  1.00  2.410          H  
ATOM   9561  HA  ALA A 596       5.394  41.618  11.743  1.00  3.430          H  
ATOM   9562 1HB  ALA A 596       5.724  44.054  11.800  1.00  4.400          H  
ATOM   9563 2HB  ALA A 596       5.640  43.457  10.124  1.00  4.400          H  
ATOM   9564 3HB  ALA A 596       4.241  44.285  10.847  1.00  4.400          H  
ATOM   9565  N   SER A 597       3.542  41.393  13.542  1.00  3.010          N  
ATOM   9566  CA  SER A 597       2.817  41.354  14.814  1.00  3.520          C  
ATOM   9567  C   SER A 597       1.476  42.075  14.741  1.00  3.160          C  
ATOM   9568  O   SER A 597       1.088  42.783  15.670  1.00  3.600          O  
ATOM   9569  CB  SER A 597       3.661  41.959  15.929  1.00  4.720          C  
ATOM   9570  OG  SER A 597       4.852  41.236  16.135  1.00  4.720          O  
ATOM   9571  H   SER A 597       3.857  40.521  13.109  1.00  3.610          H  
ATOM   9572  HA  SER A 597       2.623  40.309  15.059  1.00  4.220          H  
ATOM   9573 1HB  SER A 597       3.901  42.992  15.684  1.00  5.670          H  
ATOM   9574 2HB  SER A 597       3.083  41.973  16.850  1.00  5.670          H  
ATOM   9575  HG  SER A 597       5.375  41.759  16.742  1.00  5.670          H  
ATOM   9576  N   GLY A 598       0.742  41.864  13.643  1.00  2.740          N  
ATOM   9577  CA  GLY A 598      -0.567  42.486  13.453  1.00  2.660          C  
ATOM   9578  C   GLY A 598      -1.574  42.097  14.536  1.00  2.040          C  
ATOM   9579  O   GLY A 598      -2.421  42.903  14.923  1.00  2.580          O  
ATOM   9580  H   GLY A 598       1.127  41.267  12.926  1.00  3.290          H  
ATOM   9581 1HA  GLY A 598      -0.447  43.569  13.440  1.00  3.190          H  
ATOM   9582 2HA  GLY A 598      -0.959  42.202  12.477  1.00  3.190          H  
ATOM   9583  N   GLU A 599      -1.473  40.855  15.011  1.00  1.410          N  
ATOM   9584  CA  GLU A 599      -2.343  40.299  16.037  1.00  1.590          C  
ATOM   9585  C   GLU A 599      -1.619  39.149  16.724  1.00  1.440          C  
ATOM   9586  O   GLU A 599      -0.751  38.509  16.121  1.00  1.950          O  
ATOM   9587  CB  GLU A 599      -3.682  39.843  15.418  1.00  2.150          C  
ATOM   9588  CG  GLU A 599      -4.747  39.268  16.399  1.00  2.150          C  
ATOM   9589  CD  GLU A 599      -5.123  40.190  17.537  1.00  2.150          C  
ATOM   9590  OE1 GLU A 599      -4.289  40.385  18.406  1.00  2.150          O  
ATOM   9591  OE2 GLU A 599      -6.223  40.679  17.551  1.00  2.150          O  
ATOM   9592  H   GLU A 599      -0.765  40.250  14.623  1.00  1.690          H  
ATOM   9593  HA  GLU A 599      -2.544  41.072  16.781  1.00  1.910          H  
ATOM   9594 1HB  GLU A 599      -4.142  40.687  14.902  1.00  2.580          H  
ATOM   9595 2HB  GLU A 599      -3.484  39.077  14.668  1.00  2.580          H  
ATOM   9596 1HG  GLU A 599      -5.648  39.082  15.817  1.00  2.580          H  
ATOM   9597 2HG  GLU A 599      -4.433  38.317  16.788  1.00  2.580          H  
ATOM   9598  N   VAL A 600      -2.044  38.823  17.951  1.00  1.210          N  
ATOM   9599  CA  VAL A 600      -1.510  37.715  18.770  1.00  1.350          C  
ATOM   9600  C   VAL A 600      -1.575  36.370  18.056  1.00  1.040          C  
ATOM   9601  O   VAL A 600      -0.841  35.437  18.392  1.00  1.030          O  
ATOM   9602  CB  VAL A 600      -2.271  37.597  20.115  1.00  1.830          C  
ATOM   9603  CG1 VAL A 600      -3.692  37.026  19.901  1.00  1.830          C  
ATOM   9604  CG2 VAL A 600      -1.473  36.702  21.095  1.00  1.830          C  
ATOM   9605  H   VAL A 600      -2.783  39.423  18.338  1.00  1.450          H  
ATOM   9606  HA  VAL A 600      -0.466  37.940  18.992  1.00  1.620          H  
ATOM   9607  HB  VAL A 600      -2.380  38.597  20.538  1.00  2.200          H  
ATOM   9608 1HG1 VAL A 600      -4.206  36.985  20.859  1.00  2.200          H  
ATOM   9609 2HG1 VAL A 600      -4.247  37.675  19.225  1.00  2.200          H  
ATOM   9610 3HG1 VAL A 600      -3.649  36.021  19.485  1.00  2.200          H  
ATOM   9611 1HG2 VAL A 600      -2.002  36.652  22.043  1.00  2.200          H  
ATOM   9612 2HG2 VAL A 600      -1.365  35.695  20.705  1.00  2.200          H  
ATOM   9613 3HG2 VAL A 600      -0.484  37.131  21.255  1.00  2.200          H  
ATOM   9614  N   GLN A 601      -2.417  36.295  17.036  1.00  0.950          N  
ATOM   9615  CA  GLN A 601      -2.628  35.106  16.250  1.00  0.830          C  
ATOM   9616  C   GLN A 601      -1.297  34.611  15.704  1.00  0.810          C  
ATOM   9617  O   GLN A 601      -1.115  33.400  15.554  1.00  0.750          O  
ATOM   9618  CB  GLN A 601      -3.589  35.419  15.099  1.00  1.210          C  
ATOM   9619  CG  GLN A 601      -4.120  34.210  14.350  1.00  1.210          C  
ATOM   9620  CD  GLN A 601      -4.970  33.380  15.266  1.00  1.210          C  
ATOM   9621  OE1 GLN A 601      -5.546  33.978  16.200  1.00  1.210          O  
ATOM   9622  NE2 GLN A 601      -5.075  32.087  15.013  1.00  1.210          N  
ATOM   9623  H   GLN A 601      -2.954  37.125  16.824  1.00  1.140          H  
ATOM   9624  HA  GLN A 601      -3.054  34.338  16.893  1.00  1.000          H  
ATOM   9625 1HB  GLN A 601      -4.436  35.989  15.475  1.00  1.450          H  
ATOM   9626 2HB  GLN A 601      -3.076  36.051  14.370  1.00  1.450          H  
ATOM   9627 1HG  GLN A 601      -4.732  34.539  13.509  1.00  1.450          H  
ATOM   9628 2HG  GLN A 601      -3.298  33.600  13.990  1.00  1.450          H  
ATOM   9629 1HE2 GLN A 601      -5.666  31.483  15.590  1.00  1.450          H  
ATOM   9630 2HE2 GLN A 601      -4.623  31.687  14.200  1.00  1.450          H  
ATOM   9631  N   GLN A 602      -0.363  35.532  15.410  1.00  0.910          N  
ATOM   9632  CA  GLN A 602       0.946  35.149  14.903  1.00  0.910          C  
ATOM   9633  C   GLN A 602       1.675  34.230  15.877  1.00  0.870          C  
ATOM   9634  O   GLN A 602       2.341  33.279  15.461  1.00  0.820          O  
ATOM   9635  CB  GLN A 602       1.820  36.386  14.681  1.00  1.270          C  
ATOM   9636  CG  GLN A 602       3.201  36.064  14.124  1.00  1.270          C  
ATOM   9637  CD  GLN A 602       4.043  37.272  13.883  1.00  1.270          C  
ATOM   9638  OE1 GLN A 602       4.023  38.233  14.668  1.00  1.270          O  
ATOM   9639  NE2 GLN A 602       4.796  37.245  12.796  1.00  1.270          N  
ATOM   9640  H   GLN A 602      -0.556  36.533  15.547  1.00  1.090          H  
ATOM   9641  HA  GLN A 602       0.816  34.626  13.958  1.00  1.090          H  
ATOM   9642 1HB  GLN A 602       1.324  37.054  13.975  1.00  1.530          H  
ATOM   9643 2HB  GLN A 602       1.936  36.930  15.618  1.00  1.530          H  
ATOM   9644 1HG  GLN A 602       3.746  35.418  14.814  1.00  1.530          H  
ATOM   9645 2HG  GLN A 602       3.079  35.565  13.179  1.00  1.530          H  
ATOM   9646 1HE2 GLN A 602       5.390  38.017  12.569  1.00  1.530          H  
ATOM   9647 2HE2 GLN A 602       4.775  36.440  12.162  1.00  1.530          H  
ATOM   9648  N   ARG A 603       1.579  34.538  17.177  1.00  0.900          N  
ATOM   9649  CA  ARG A 603       2.272  33.796  18.213  1.00  0.870          C  
ATOM   9650  C   ARG A 603       1.587  32.475  18.438  1.00  0.800          C  
ATOM   9651  O   ARG A 603       2.239  31.448  18.653  1.00  0.770          O  
ATOM   9652  CB  ARG A 603       2.329  34.588  19.510  1.00  1.230          C  
ATOM   9653  CG  ARG A 603       3.067  33.886  20.619  1.00  1.230          C  
ATOM   9654  CD  ARG A 603       3.306  34.732  21.797  1.00  1.230          C  
ATOM   9655  NE  ARG A 603       3.919  33.951  22.872  1.00  1.230          N  
ATOM   9656  CZ  ARG A 603       4.387  34.447  24.039  1.00  1.230          C  
ATOM   9657  NH1 ARG A 603       4.327  35.744  24.298  1.00  1.230          N  
ATOM   9658  NH2 ARG A 603       4.911  33.617  24.927  1.00  1.230          N  
ATOM   9659  H   ARG A 603       0.961  35.294  17.463  1.00  1.080          H  
ATOM   9660  HA  ARG A 603       3.295  33.606  17.881  1.00  1.040          H  
ATOM   9661 1HB  ARG A 603       2.815  35.545  19.331  1.00  1.480          H  
ATOM   9662 2HB  ARG A 603       1.314  34.792  19.858  1.00  1.480          H  
ATOM   9663 1HG  ARG A 603       2.458  33.067  20.952  1.00  1.480          H  
ATOM   9664 2HG  ARG A 603       4.022  33.502  20.255  1.00  1.480          H  
ATOM   9665 1HD  ARG A 603       3.979  35.545  21.528  1.00  1.480          H  
ATOM   9666 2HD  ARG A 603       2.357  35.134  22.154  1.00  1.480          H  
ATOM   9667  HE  ARG A 603       3.981  32.928  22.734  1.00  1.480          H  
ATOM   9668 1HH1 ARG A 603       3.929  36.379  23.624  1.00  1.480          H  
ATOM   9669 2HH1 ARG A 603       4.681  36.102  25.174  1.00  1.480          H  
ATOM   9670 1HH2 ARG A 603       4.951  32.624  24.719  1.00  1.480          H  
ATOM   9671 2HH2 ARG A 603       5.271  33.964  25.804  1.00  1.480          H  
ATOM   9672  N   CYS A 604       0.260  32.502  18.406  1.00  0.790          N  
ATOM   9673  CA  CYS A 604      -0.498  31.293  18.629  1.00  0.730          C  
ATOM   9674  C   CYS A 604      -0.145  30.291  17.525  1.00  0.690          C  
ATOM   9675  O   CYS A 604       0.059  29.102  17.794  1.00  0.660          O  
ATOM   9676  CB  CYS A 604      -1.994  31.604  18.594  1.00  1.050          C  
ATOM   9677  SG  CYS A 604      -2.584  32.625  19.983  1.00  1.050          S  
ATOM   9678  H   CYS A 604      -0.210  33.400  18.254  1.00  0.950          H  
ATOM   9679  HA  CYS A 604      -0.230  30.874  19.599  1.00  0.880          H  
ATOM   9680 1HB  CYS A 604      -2.242  32.113  17.663  1.00  1.260          H  
ATOM   9681 2HB  CYS A 604      -2.548  30.676  18.616  1.00  1.260          H  
ATOM   9682  HG  CYS A 604      -3.835  32.766  19.547  1.00  1.260          H  
ATOM   9683  N   CYS A 605      -0.018  30.795  16.287  1.00  0.700          N  
ATOM   9684  CA  CYS A 605       0.319  29.962  15.145  1.00  0.680          C  
ATOM   9685  C   CYS A 605       1.725  29.387  15.273  1.00  0.680          C  
ATOM   9686  O   CYS A 605       1.930  28.200  14.989  1.00  0.650          O  
ATOM   9687  CB  CYS A 605       0.176  30.762  13.857  1.00  0.960          C  
ATOM   9688  SG  CYS A 605      -1.525  31.185  13.450  1.00  0.960          S  
ATOM   9689  H   CYS A 605      -0.210  31.789  16.135  1.00  0.840          H  
ATOM   9690  HA  CYS A 605      -0.368  29.134  15.107  1.00  0.820          H  
ATOM   9691 1HB  CYS A 605       0.742  31.693  13.940  1.00  1.150          H  
ATOM   9692 2HB  CYS A 605       0.580  30.200  13.033  1.00  1.150          H  
ATOM   9693  HG  CYS A 605      -1.643  32.123  14.431  1.00  1.150          H  
ATOM   9694  N   GLU A 606       2.696  30.197  15.734  1.00  0.720          N  
ATOM   9695  CA  GLU A 606       4.047  29.679  15.920  1.00  0.730          C  
ATOM   9696  C   GLU A 606       4.092  28.571  16.972  1.00  0.700          C  
ATOM   9697  O   GLU A 606       4.747  27.547  16.764  1.00  0.690          O  
ATOM   9698  CB  GLU A 606       5.016  30.784  16.364  1.00  1.020          C  
ATOM   9699  CG  GLU A 606       5.392  31.824  15.318  1.00  1.020          C  
ATOM   9700  CD  GLU A 606       6.258  32.914  15.905  1.00  1.020          C  
ATOM   9701  OE1 GLU A 606       6.462  32.902  17.098  1.00  1.020          O  
ATOM   9702  OE2 GLU A 606       6.717  33.746  15.168  1.00  1.020          O  
ATOM   9703  H   GLU A 606       2.507  31.192  15.899  1.00  0.860          H  
ATOM   9704  HA  GLU A 606       4.386  29.268  14.972  1.00  0.880          H  
ATOM   9705 1HB  GLU A 606       4.569  31.319  17.202  1.00  1.220          H  
ATOM   9706 2HB  GLU A 606       5.933  30.332  16.731  1.00  1.220          H  
ATOM   9707 1HG  GLU A 606       5.935  31.340  14.509  1.00  1.220          H  
ATOM   9708 2HG  GLU A 606       4.497  32.259  14.897  1.00  1.220          H  
ATOM   9709  N   HIS A 607       3.351  28.732  18.083  1.00  0.690          N  
ATOM   9710  CA  HIS A 607       3.376  27.707  19.123  1.00  0.680          C  
ATOM   9711  C   HIS A 607       2.756  26.422  18.621  1.00  0.630          C  
ATOM   9712  O   HIS A 607       3.236  25.328  18.931  1.00  0.630          O  
ATOM   9713  CB  HIS A 607       2.629  28.133  20.395  1.00  0.960          C  
ATOM   9714  CG  HIS A 607       3.322  29.139  21.247  1.00  0.960          C  
ATOM   9715  ND1 HIS A 607       4.573  28.916  21.792  1.00  0.960          N  
ATOM   9716  CD2 HIS A 607       2.927  30.349  21.693  1.00  0.960          C  
ATOM   9717  CE1 HIS A 607       4.927  29.960  22.518  1.00  0.960          C  
ATOM   9718  NE2 HIS A 607       3.944  30.853  22.482  1.00  0.960          N  
ATOM   9719  H   HIS A 607       2.842  29.613  18.228  1.00  0.830          H  
ATOM   9720  HA  HIS A 607       4.406  27.494  19.398  1.00  0.820          H  
ATOM   9721 1HB  HIS A 607       1.665  28.557  20.106  1.00  1.150          H  
ATOM   9722 2HB  HIS A 607       2.428  27.260  21.009  1.00  1.150          H  
ATOM   9723  HD1 HIS A 607       5.040  28.030  21.827  1.00  1.150          H  
ATOM   9724  HD2 HIS A 607       2.010  30.914  21.534  1.00  1.150          H  
ATOM   9725  HE1 HIS A 607       5.891  29.972  23.027  1.00  1.150          H  
ATOM   9726  N   PHE A 608       1.678  26.551  17.856  1.00  0.610          N  
ATOM   9727  CA  PHE A 608       0.973  25.405  17.336  1.00  0.570          C  
ATOM   9728  C   PHE A 608       1.882  24.591  16.391  1.00  0.570          C  
ATOM   9729  O   PHE A 608       2.014  23.372  16.548  1.00  0.550          O  
ATOM   9730  CB  PHE A 608      -0.280  25.883  16.631  1.00  0.810          C  
ATOM   9731  CG  PHE A 608      -1.152  24.818  16.245  1.00  0.810          C  
ATOM   9732  CD1 PHE A 608      -2.079  24.361  17.148  1.00  0.810          C  
ATOM   9733  CD2 PHE A 608      -1.058  24.242  15.031  1.00  0.810          C  
ATOM   9734  CE1 PHE A 608      -2.902  23.366  16.813  1.00  0.810          C  
ATOM   9735  CE2 PHE A 608      -1.872  23.227  14.685  1.00  0.810          C  
ATOM   9736  CZ  PHE A 608      -2.807  22.796  15.582  1.00  0.810          C  
ATOM   9737  H   PHE A 608       1.298  27.489  17.679  1.00  0.730          H  
ATOM   9738  HA  PHE A 608       0.683  24.763  18.164  1.00  0.680          H  
ATOM   9739 1HB  PHE A 608      -0.827  26.567  17.284  1.00  0.980          H  
ATOM   9740 2HB  PHE A 608      -0.004  26.443  15.741  1.00  0.980          H  
ATOM   9741  HD1 PHE A 608      -2.150  24.822  18.128  1.00  0.980          H  
ATOM   9742  HD2 PHE A 608      -0.327  24.617  14.354  1.00  0.980          H  
ATOM   9743  HE1 PHE A 608      -3.634  23.015  17.520  1.00  0.980          H  
ATOM   9744  HE2 PHE A 608      -1.795  22.768  13.701  1.00  0.980          H  
ATOM   9745  HZ  PHE A 608      -3.473  22.006  15.320  1.00  0.980          H  
ATOM   9746  N   MET A 609       2.523  25.263  15.410  1.00  0.600          N  
ATOM   9747  CA  MET A 609       3.429  24.582  14.472  1.00  0.620          C  
ATOM   9748  C   MET A 609       4.612  23.952  15.171  1.00  0.620          C  
ATOM   9749  O   MET A 609       5.034  22.835  14.832  1.00  0.620          O  
ATOM   9750  CB  MET A 609       3.963  25.566  13.444  1.00  0.860          C  
ATOM   9751  CG  MET A 609       2.999  26.098  12.435  1.00  0.860          C  
ATOM   9752  SD  MET A 609       2.363  24.829  11.258  1.00  0.860          S  
ATOM   9753  CE  MET A 609       0.757  24.313  11.825  1.00  0.860          C  
ATOM   9754  H   MET A 609       2.378  26.278  15.333  1.00  0.720          H  
ATOM   9755  HA  MET A 609       2.881  23.788  13.974  1.00  0.740          H  
ATOM   9756 1HB  MET A 609       4.359  26.428  13.982  1.00  1.030          H  
ATOM   9757 2HB  MET A 609       4.791  25.108  12.905  1.00  1.030          H  
ATOM   9758 1HG  MET A 609       2.162  26.523  12.982  1.00  1.030          H  
ATOM   9759 2HG  MET A 609       3.482  26.894  11.870  1.00  1.030          H  
ATOM   9760 1HE  MET A 609       0.356  23.569  11.140  1.00  1.030          H  
ATOM   9761 2HE  MET A 609       0.858  23.877  12.796  1.00  1.030          H  
ATOM   9762 3HE  MET A 609       0.080  25.161  11.873  1.00  1.030          H  
ATOM   9763  N   LEU A 610       5.156  24.646  16.163  1.00  0.640          N  
ATOM   9764  CA  LEU A 610       6.279  24.103  16.871  1.00  0.670          C  
ATOM   9765  C   LEU A 610       5.845  22.856  17.623  1.00  0.650          C  
ATOM   9766  O   LEU A 610       6.533  21.844  17.578  1.00  0.670          O  
ATOM   9767  CB  LEU A 610       6.885  25.161  17.787  1.00  0.930          C  
ATOM   9768  CG  LEU A 610       8.103  24.761  18.611  1.00  0.930          C  
ATOM   9769  CD1 LEU A 610       9.272  24.253  17.714  1.00  0.930          C  
ATOM   9770  CD2 LEU A 610       8.556  25.970  19.392  1.00  0.930          C  
ATOM   9771  H   LEU A 610       4.816  25.582  16.408  1.00  0.770          H  
ATOM   9772  HA  LEU A 610       7.023  23.821  16.131  1.00  0.800          H  
ATOM   9773 1HB  LEU A 610       7.125  26.019  17.207  1.00  1.110          H  
ATOM   9774 2HB  LEU A 610       6.105  25.458  18.491  1.00  1.110          H  
ATOM   9775  HG  LEU A 610       7.818  23.989  19.282  1.00  1.110          H  
ATOM   9776 1HD1 LEU A 610      10.117  23.978  18.343  1.00  1.110          H  
ATOM   9777 2HD1 LEU A 610       8.965  23.374  17.154  1.00  1.110          H  
ATOM   9778 3HD1 LEU A 610       9.580  25.031  17.028  1.00  1.110          H  
ATOM   9779 1HD2 LEU A 610       9.397  25.697  20.002  1.00  1.110          H  
ATOM   9780 2HD2 LEU A 610       8.845  26.767  18.709  1.00  1.110          H  
ATOM   9781 3HD2 LEU A 610       7.742  26.314  20.028  1.00  1.110          H  
ATOM   9782  N   ALA A 611       4.672  22.882  18.270  1.00  0.630          N  
ATOM   9783  CA  ALA A 611       4.195  21.708  18.984  1.00  0.630          C  
ATOM   9784  C   ALA A 611       4.068  20.501  18.053  1.00  0.610          C  
ATOM   9785  O   ALA A 611       4.497  19.384  18.398  1.00  0.730          O  
ATOM   9786  CB  ALA A 611       2.835  22.009  19.594  1.00  0.880          C  
ATOM   9787  H   ALA A 611       4.127  23.749  18.315  1.00  0.760          H  
ATOM   9788  HA  ALA A 611       4.911  21.465  19.764  1.00  0.760          H  
ATOM   9789 1HB  ALA A 611       2.464  21.149  20.124  1.00  1.060          H  
ATOM   9790 2HB  ALA A 611       2.919  22.857  20.275  1.00  1.060          H  
ATOM   9791 3HB  ALA A 611       2.136  22.257  18.800  1.00  1.060          H  
ATOM   9792  N   LEU A 612       3.583  20.724  16.818  1.00  0.540          N  
ATOM   9793  CA  LEU A 612       3.425  19.615  15.872  1.00  0.530          C  
ATOM   9794  C   LEU A 612       4.786  19.002  15.557  1.00  0.570          C  
ATOM   9795  O   LEU A 612       4.917  17.787  15.397  1.00  0.720          O  
ATOM   9796  CB  LEU A 612       2.809  20.061  14.526  1.00  0.750          C  
ATOM   9797  CG  LEU A 612       1.344  20.594  14.498  1.00  0.750          C  
ATOM   9798  CD1 LEU A 612       0.987  20.952  13.040  1.00  0.750          C  
ATOM   9799  CD2 LEU A 612       0.401  19.620  15.071  1.00  0.750          C  
ATOM   9800  H   LEU A 612       3.230  21.661  16.591  1.00  0.650          H  
ATOM   9801  HA  LEU A 612       2.813  18.847  16.332  1.00  0.640          H  
ATOM   9802 1HB  LEU A 612       3.432  20.870  14.153  1.00  0.900          H  
ATOM   9803 2HB  LEU A 612       2.882  19.233  13.820  1.00  0.900          H  
ATOM   9804  HG  LEU A 612       1.290  21.510  15.081  1.00  0.900          H  
ATOM   9805 1HD1 LEU A 612      -0.016  21.359  12.992  1.00  0.900          H  
ATOM   9806 2HD1 LEU A 612       1.694  21.684  12.670  1.00  0.900          H  
ATOM   9807 3HD1 LEU A 612       1.040  20.055  12.416  1.00  0.900          H  
ATOM   9808 1HD2 LEU A 612      -0.591  20.043  15.035  1.00  0.900          H  
ATOM   9809 2HD2 LEU A 612       0.433  18.718  14.504  1.00  0.900          H  
ATOM   9810 3HD2 LEU A 612       0.659  19.410  16.099  1.00  0.900          H  
ATOM   9811  N   ALA A 613       5.809  19.851  15.499  1.00  0.610          N  
ATOM   9812  CA  ALA A 613       7.173  19.449  15.189  1.00  0.690          C  
ATOM   9813  C   ALA A 613       7.955  18.889  16.401  1.00  0.770          C  
ATOM   9814  O   ALA A 613       9.117  18.502  16.234  1.00  1.280          O  
ATOM   9815  CB  ALA A 613       7.923  20.637  14.599  1.00  0.930          C  
ATOM   9816  H   ALA A 613       5.615  20.854  15.623  1.00  0.730          H  
ATOM   9817  HA  ALA A 613       7.120  18.665  14.437  1.00  0.830          H  
ATOM   9818 1HB  ALA A 613       8.929  20.333  14.315  1.00  1.120          H  
ATOM   9819 2HB  ALA A 613       7.394  21.003  13.718  1.00  1.120          H  
ATOM   9820 3HB  ALA A 613       7.972  21.432  15.344  1.00  1.120          H  
ATOM   9821  N   LEU A 614       7.361  18.863  17.613  1.00  0.720          N  
ATOM   9822  CA  LEU A 614       8.060  18.385  18.817  1.00  0.740          C  
ATOM   9823  C   LEU A 614       7.535  17.136  19.532  1.00  0.680          C  
ATOM   9824  O   LEU A 614       8.306  16.222  19.828  1.00  0.710          O  
ATOM   9825  CB  LEU A 614       8.068  19.492  19.855  1.00  1.030          C  
ATOM   9826  CG  LEU A 614       8.863  20.733  19.546  1.00  1.030          C  
ATOM   9827  CD1 LEU A 614       8.563  21.685  20.542  1.00  1.030          C  
ATOM   9828  CD2 LEU A 614      10.331  20.456  19.623  1.00  1.030          C  
ATOM   9829  H   LEU A 614       6.386  19.164  17.701  1.00  0.860          H  
ATOM   9830  HA  LEU A 614       9.078  18.158  18.522  1.00  0.890          H  
ATOM   9831 1HB  LEU A 614       7.032  19.803  20.014  1.00  1.230          H  
ATOM   9832 2HB  LEU A 614       8.438  19.075  20.786  1.00  1.230          H  
ATOM   9833  HG  LEU A 614       8.613  21.123  18.566  1.00  1.230          H  
ATOM   9834 1HD1 LEU A 614       9.149  22.570  20.353  1.00  1.230          H  
ATOM   9835 2HD1 LEU A 614       7.501  21.923  20.517  1.00  1.230          H  
ATOM   9836 3HD1 LEU A 614       8.813  21.280  21.494  1.00  1.230          H  
ATOM   9837 1HD2 LEU A 614      10.859  21.376  19.442  1.00  1.230          H  
ATOM   9838 2HD2 LEU A 614      10.583  20.079  20.609  1.00  1.230          H  
ATOM   9839 3HD2 LEU A 614      10.609  19.740  18.890  1.00  1.230          H  
ATOM   9840  N   CYS A 615       6.230  17.068  19.818  1.00  0.710          N  
ATOM   9841  CA  CYS A 615       5.767  15.905  20.608  1.00  0.730          C  
ATOM   9842  C   CYS A 615       5.458  14.721  19.727  1.00  0.680          C  
ATOM   9843  O   CYS A 615       4.300  14.408  19.431  1.00  1.100          O  
ATOM   9844  CB  CYS A 615       4.530  16.250  21.441  1.00  1.010          C  
ATOM   9845  SG  CYS A 615       4.788  17.494  22.745  1.00  1.010          S  
ATOM   9846  H   CYS A 615       5.597  17.793  19.524  1.00  0.850          H  
ATOM   9847  HA  CYS A 615       6.556  15.617  21.290  1.00  0.880          H  
ATOM   9848 1HB  CYS A 615       3.737  16.603  20.784  1.00  1.220          H  
ATOM   9849 2HB  CYS A 615       4.167  15.339  21.921  1.00  1.220          H  
ATOM   9850  N   HIS A 616       6.515  14.071  19.301  1.00  0.710          N  
ATOM   9851  CA  HIS A 616       6.446  12.950  18.396  1.00  0.700          C  
ATOM   9852  C   HIS A 616       7.674  12.057  18.518  1.00  0.800          C  
ATOM   9853  O   HIS A 616       8.609  12.344  19.270  1.00  1.340          O  
ATOM   9854  CB  HIS A 616       6.318  13.438  16.968  1.00  0.980          C  
ATOM   9855  CG  HIS A 616       7.461  14.228  16.591  1.00  0.980          C  
ATOM   9856  ND1 HIS A 616       8.667  13.675  16.280  1.00  0.980          N  
ATOM   9857  CD2 HIS A 616       7.606  15.540  16.490  1.00  0.980          C  
ATOM   9858  CE1 HIS A 616       9.523  14.643  15.997  1.00  0.980          C  
ATOM   9859  NE2 HIS A 616       8.900  15.785  16.128  1.00  0.980          N  
ATOM   9860  H   HIS A 616       7.418  14.453  19.599  1.00  0.850          H  
ATOM   9861  HA  HIS A 616       5.569  12.349  18.625  1.00  0.840          H  
ATOM   9862 1HB  HIS A 616       6.214  12.611  16.314  1.00  1.180          H  
ATOM   9863 2HB  HIS A 616       5.426  14.054  16.866  1.00  1.180          H  
ATOM   9864  HD2 HIS A 616       6.826  16.272  16.680  1.00  1.180          H  
ATOM   9865  HE1 HIS A 616      10.560  14.504  15.725  1.00  1.180          H  
ATOM   9866  HE2 HIS A 616       9.282  16.728  16.003  1.00  1.180          H  
ATOM   9867  N   SER A 617       7.651  10.965  17.768  1.00  0.760          N  
ATOM   9868  CA  SER A 617       8.719   9.982  17.699  1.00  0.780          C  
ATOM   9869  C   SER A 617       9.173   9.791  16.252  1.00  0.840          C  
ATOM   9870  O   SER A 617       9.502   8.675  15.841  1.00  1.120          O  
ATOM   9871  CB  SER A 617       8.220   8.673  18.266  1.00  1.080          C  
ATOM   9872  OG  SER A 617       7.067   8.243  17.575  1.00  1.080          O  
ATOM   9873  H   SER A 617       6.833  10.781  17.205  1.00  0.910          H  
ATOM   9874  HA  SER A 617       9.566  10.340  18.287  1.00  0.940          H  
ATOM   9875 1HB  SER A 617       8.996   7.914  18.203  1.00  1.300          H  
ATOM   9876 2HB  SER A 617       7.981   8.812  19.325  1.00  1.300          H  
ATOM   9877  HG  SER A 617       7.370   7.690  16.812  1.00  1.300          H  
ATOM   9878  N   VAL A 618       9.125  10.877  15.477  1.00  0.750          N  
ATOM   9879  CA  VAL A 618       9.472  10.874  14.062  1.00  0.780          C  
ATOM   9880  C   VAL A 618      10.962  11.144  13.841  1.00  0.900          C  
ATOM   9881  O   VAL A 618      11.536  12.082  14.397  1.00  0.970          O  
ATOM   9882  CB  VAL A 618       8.646  11.951  13.316  1.00  1.080          C  
ATOM   9883  CG1 VAL A 618       9.009  12.002  11.865  1.00  1.080          C  
ATOM   9884  CG2 VAL A 618       7.158  11.683  13.495  1.00  1.080          C  
ATOM   9885  H   VAL A 618       8.870  11.776  15.898  1.00  0.900          H  
ATOM   9886  HA  VAL A 618       9.232   9.894  13.651  1.00  0.940          H  
ATOM   9887  HB  VAL A 618       8.887  12.914  13.729  1.00  1.300          H  
ATOM   9888 1HG1 VAL A 618       8.424  12.775  11.400  1.00  1.300          H  
ATOM   9889 2HG1 VAL A 618      10.063  12.228  11.737  1.00  1.300          H  
ATOM   9890 3HG1 VAL A 618       8.785  11.037  11.409  1.00  1.300          H  
ATOM   9891 1HG2 VAL A 618       6.587  12.465  13.008  1.00  1.300          H  
ATOM   9892 2HG2 VAL A 618       6.893  10.743  13.081  1.00  1.300          H  
ATOM   9893 3HG2 VAL A 618       6.932  11.675  14.529  1.00  1.300          H  
ATOM   9894  N   LEU A 619      11.591  10.318  13.028  1.00  0.970          N  
ATOM   9895  CA  LEU A 619      12.988  10.527  12.687  1.00  1.120          C  
ATOM   9896  C   LEU A 619      13.037  11.055  11.264  1.00  1.020          C  
ATOM   9897  O   LEU A 619      12.189  10.711  10.442  1.00  1.000          O  
ATOM   9898  CB  LEU A 619      13.782   9.225  12.822  1.00  1.510          C  
ATOM   9899  CG  LEU A 619      13.745   8.546  14.220  1.00  1.510          C  
ATOM   9900  CD1 LEU A 619      14.499   7.230  14.135  1.00  1.510          C  
ATOM   9901  CD2 LEU A 619      14.360   9.468  15.293  1.00  1.510          C  
ATOM   9902  H   LEU A 619      11.056   9.540  12.627  1.00  1.160          H  
ATOM   9903  HA  LEU A 619      13.415  11.288  13.334  1.00  1.340          H  
ATOM   9904 1HB  LEU A 619      13.394   8.515  12.107  1.00  1.810          H  
ATOM   9905 2HB  LEU A 619      14.824   9.424  12.570  1.00  1.810          H  
ATOM   9906  HG  LEU A 619      12.707   8.330  14.491  1.00  1.810          H  
ATOM   9907 1HD1 LEU A 619      14.466   6.725  15.102  1.00  1.810          H  
ATOM   9908 2HD1 LEU A 619      14.033   6.594  13.380  1.00  1.810          H  
ATOM   9909 3HD1 LEU A 619      15.538   7.415  13.861  1.00  1.810          H  
ATOM   9910 1HD2 LEU A 619      14.321   8.966  16.259  1.00  1.810          H  
ATOM   9911 2HD2 LEU A 619      15.397   9.688  15.041  1.00  1.810          H  
ATOM   9912 3HD2 LEU A 619      13.798  10.399  15.360  1.00  1.810          H  
ATOM   9913  N   VAL A 620      14.016  11.892  10.959  1.00  1.100          N  
ATOM   9914  CA  VAL A 620      14.112  12.441   9.610  1.00  1.110          C  
ATOM   9915  C   VAL A 620      15.484  12.219   8.978  1.00  1.170          C  
ATOM   9916  O   VAL A 620      16.509  12.408   9.636  1.00  1.340          O  
ATOM   9917  CB  VAL A 620      13.712  13.927   9.653  1.00  1.550          C  
ATOM   9918  CG1 VAL A 620      14.553  14.660  10.557  1.00  1.550          C  
ATOM   9919  CG2 VAL A 620      13.826  14.540   8.348  1.00  1.550          C  
ATOM   9920  H   VAL A 620      14.702  12.134  11.661  1.00  1.320          H  
ATOM   9921  HA  VAL A 620      13.384  11.931   8.989  1.00  1.330          H  
ATOM   9922  HB  VAL A 620      12.696  13.991  10.003  1.00  1.860          H  
ATOM   9923 1HG1 VAL A 620      14.216  15.689  10.569  1.00  1.860          H  
ATOM   9924 2HG1 VAL A 620      14.466  14.236  11.534  1.00  1.860          H  
ATOM   9925 3HG1 VAL A 620      15.589  14.623  10.231  1.00  1.860          H  
ATOM   9926 1HG2 VAL A 620      13.523  15.586   8.413  1.00  1.860          H  
ATOM   9927 2HG2 VAL A 620      14.858  14.484   8.047  1.00  1.860          H  
ATOM   9928 3HG2 VAL A 620      13.198  14.022   7.629  1.00  1.860          H  
ATOM   9929  N   GLU A 621      15.497  11.812   7.702  1.00  1.140          N  
ATOM   9930  CA  GLU A 621      16.759  11.560   6.999  1.00  1.300          C  
ATOM   9931  C   GLU A 621      16.774  12.075   5.559  1.00  1.400          C  
ATOM   9932  O   GLU A 621      15.776  11.992   4.843  1.00  1.650          O  
ATOM   9933  CB  GLU A 621      17.065  10.056   6.967  1.00  1.760          C  
ATOM   9934  CG  GLU A 621      17.238   9.379   8.343  1.00  1.760          C  
ATOM   9935  CD  GLU A 621      17.601   7.905   8.234  1.00  1.760          C  
ATOM   9936  OE1 GLU A 621      17.876   7.461   7.141  1.00  1.760          O  
ATOM   9937  OE2 GLU A 621      17.529   7.197   9.226  1.00  1.760          O  
ATOM   9938  H   GLU A 621      14.594  11.694   7.227  1.00  1.370          H  
ATOM   9939  HA  GLU A 621      17.557  12.066   7.542  1.00  1.560          H  
ATOM   9940 1HB  GLU A 621      16.260   9.543   6.442  1.00  2.110          H  
ATOM   9941 2HB  GLU A 621      17.980   9.892   6.396  1.00  2.110          H  
ATOM   9942 1HG  GLU A 621      18.017   9.898   8.898  1.00  2.110          H  
ATOM   9943 2HG  GLU A 621      16.309   9.467   8.906  1.00  2.110          H  
ATOM   9944  N   ALA A 622      17.928  12.563   5.117  1.00  1.560          N  
ATOM   9945  CA  ALA A 622      18.072  13.046   3.744  1.00  1.770          C  
ATOM   9946  C   ALA A 622      17.859  11.957   2.715  1.00  2.270          C  
ATOM   9947  O   ALA A 622      18.291  10.818   2.898  1.00  2.710          O  
ATOM   9948  CB  ALA A 622      19.444  13.659   3.550  1.00  2.390          C  
ATOM   9949  H   ALA A 622      18.721  12.597   5.744  1.00  1.870          H  
ATOM   9950  HA  ALA A 622      17.313  13.792   3.566  1.00  2.120          H  
ATOM   9951 1HB  ALA A 622      19.526  14.040   2.532  1.00  2.870          H  
ATOM   9952 2HB  ALA A 622      19.578  14.476   4.256  1.00  2.870          H  
ATOM   9953 3HB  ALA A 622      20.209  12.902   3.718  1.00  2.870          H  
ATOM   9954  N   ASN A 623      17.239  12.338   1.603  1.00  2.500          N  
ATOM   9955  CA  ASN A 623      17.014  11.447   0.470  1.00  3.050          C  
ATOM   9956  C   ASN A 623      17.898  11.871  -0.725  1.00  3.200          C  
ATOM   9957  O   ASN A 623      17.578  12.847  -1.396  1.00  3.220          O  
ATOM   9958  CB  ASN A 623      15.546  11.421   0.111  1.00  4.050          C  
ATOM   9959  CG  ASN A 623      15.215  10.459  -1.016  1.00  4.050          C  
ATOM   9960  OD1 ASN A 623      15.880  10.397  -2.071  1.00  4.050          O  
ATOM   9961  ND2 ASN A 623      14.187   9.666  -0.814  1.00  4.050          N  
ATOM   9962  H   ASN A 623      16.880  13.301   1.559  1.00  3.000          H  
ATOM   9963  HA  ASN A 623      17.247  10.434   0.777  1.00  3.660          H  
ATOM   9964 1HB  ASN A 623      14.969  11.135   0.994  1.00  4.860          H  
ATOM   9965 2HB  ASN A 623      15.220  12.425  -0.166  1.00  4.860          H  
ATOM   9966 1HD2 ASN A 623      13.916   9.000  -1.507  1.00  4.860          H  
ATOM   9967 2HD2 ASN A 623      13.660   9.708   0.068  1.00  4.860          H  
ATOM   9968  N   PRO A 624      18.982  11.142  -1.051  1.00  3.490          N  
ATOM   9969  CA  PRO A 624      19.957  11.453  -2.093  1.00  3.740          C  
ATOM   9970  C   PRO A 624      19.397  11.610  -3.512  1.00  3.870          C  
ATOM   9971  O   PRO A 624      20.071  12.178  -4.371  1.00  3.940          O  
ATOM   9972  CB  PRO A 624      20.887  10.232  -2.051  1.00  5.610          C  
ATOM   9973  CG  PRO A 624      20.769   9.697  -0.653  1.00  5.610          C  
ATOM   9974  CD  PRO A 624      19.336   9.931  -0.263  1.00  5.610          C  
ATOM   9975  HA  PRO A 624      20.503  12.361  -1.802  1.00  4.490          H  
ATOM   9976 1HB  PRO A 624      20.571   9.501  -2.820  1.00  6.730          H  
ATOM   9977 2HB  PRO A 624      21.911  10.538  -2.309  1.00  6.730          H  
ATOM   9978 1HG  PRO A 624      21.046   8.632  -0.622  1.00  6.730          H  
ATOM   9979 2HG  PRO A 624      21.470  10.225   0.010  1.00  6.730          H  
ATOM   9980 1HD  PRO A 624      18.697   9.074  -0.535  1.00  6.730          H  
ATOM   9981 2HD  PRO A 624      19.351  10.130   0.814  1.00  6.730          H  
ATOM   9982  N   ASP A 625      18.196  11.093  -3.782  1.00  4.250          N  
ATOM   9983  CA  ASP A 625      17.630  11.168  -5.124  1.00  4.520          C  
ATOM   9984  C   ASP A 625      16.664  12.337  -5.259  1.00  4.320          C  
ATOM   9985  O   ASP A 625      16.071  12.561  -6.317  1.00  4.550          O  
ATOM   9986  CB  ASP A 625      16.899   9.866  -5.438  1.00  6.220          C  
ATOM   9987  CG  ASP A 625      17.825   8.647  -5.501  1.00  6.220          C  
ATOM   9988  OD1 ASP A 625      18.949   8.764  -5.938  1.00  6.220          O  
ATOM   9989  OD2 ASP A 625      17.389   7.600  -5.088  1.00  6.220          O  
ATOM   9990  H   ASP A 625      17.612  10.672  -3.057  1.00  5.100          H  
ATOM   9991  HA  ASP A 625      18.441  11.304  -5.840  1.00  5.420          H  
ATOM   9992 1HB  ASP A 625      16.142   9.688  -4.674  1.00  7.460          H  
ATOM   9993 2HB  ASP A 625      16.381   9.962  -6.390  1.00  7.460          H  
ATOM   9994  N   ASN A 626      16.491  13.069  -4.167  1.00  4.240          N  
ATOM   9995  CA  ASN A 626      15.560  14.175  -4.069  1.00  4.240          C  
ATOM   9996  C   ASN A 626      16.257  15.363  -3.412  1.00  3.620          C  
ATOM   9997  O   ASN A 626      16.254  15.475  -2.183  1.00  3.730          O  
ATOM   9998  CB  ASN A 626      14.343  13.726  -3.297  1.00  5.940          C  
ATOM   9999  CG  ASN A 626      13.535  12.710  -4.067  1.00  5.940          C  
ATOM  10000  OD1 ASN A 626      12.675  13.117  -4.857  1.00  5.940          O  
ATOM  10001  ND2 ASN A 626      13.784  11.430  -3.899  1.00  5.940          N  
ATOM  10002  H   ASN A 626      17.041  12.846  -3.331  1.00  5.090          H  
ATOM  10003  HA  ASN A 626      15.219  14.448  -5.062  1.00  5.090          H  
ATOM  10004 1HB  ASN A 626      14.654  13.290  -2.351  1.00  7.120          H  
ATOM  10005 2HB  ASN A 626      13.716  14.586  -3.079  1.00  7.120          H  
ATOM  10006 1HD2 ASN A 626      13.263  10.755  -4.420  1.00  7.120          H  
ATOM  10007 2HD2 ASN A 626      14.511  11.117  -3.269  1.00  7.120          H  
ATOM  10008  N   PRO A 627      16.888  16.255  -4.194  1.00  3.390          N  
ATOM  10009  CA  PRO A 627      17.713  17.326  -3.693  1.00  3.020          C  
ATOM  10010  C   PRO A 627      16.981  18.119  -2.640  1.00  2.150          C  
ATOM  10011  O   PRO A 627      15.837  18.533  -2.845  1.00  2.370          O  
ATOM  10012  CB  PRO A 627      17.964  18.159  -4.955  1.00  4.530          C  
ATOM  10013  CG  PRO A 627      17.901  17.144  -6.080  1.00  4.530          C  
ATOM  10014  CD  PRO A 627      16.794  16.192  -5.670  1.00  4.530          C  
ATOM  10015  HA  PRO A 627      18.649  16.905  -3.293  1.00  3.620          H  
ATOM  10016 1HB  PRO A 627      17.204  18.953  -5.039  1.00  5.440          H  
ATOM  10017 2HB  PRO A 627      18.940  18.659  -4.882  1.00  5.440          H  
ATOM  10018 1HG  PRO A 627      17.695  17.648  -7.038  1.00  5.440          H  
ATOM  10019 2HG  PRO A 627      18.872  16.636  -6.191  1.00  5.440          H  
ATOM  10020 1HD  PRO A 627      15.812  16.553  -6.020  1.00  5.440          H  
ATOM  10021 2HD  PRO A 627      17.042  15.187  -6.052  1.00  5.440          H  
ATOM  10022  N   LYS A 628      17.713  18.340  -1.551  1.00  1.710          N  
ATOM  10023  CA  LYS A 628      17.338  19.035  -0.324  1.00  1.160          C  
ATOM  10024  C   LYS A 628      16.024  18.557   0.299  1.00  1.110          C  
ATOM  10025  O   LYS A 628      15.394  19.295   1.056  1.00  1.500          O  
ATOM  10026  CB  LYS A 628      17.223  20.525  -0.654  1.00  1.840          C  
ATOM  10027  CG  LYS A 628      18.505  21.134  -1.255  1.00  1.840          C  
ATOM  10028  CD  LYS A 628      18.324  22.612  -1.607  1.00  1.840          C  
ATOM  10029  CE  LYS A 628      19.576  23.191  -2.265  1.00  1.840          C  
ATOM  10030  NZ  LYS A 628      19.395  24.624  -2.667  1.00  1.840          N  
ATOM  10031  H   LYS A 628      18.636  17.934  -1.554  1.00  2.050          H  
ATOM  10032  HA  LYS A 628      18.129  18.882   0.408  1.00  1.390          H  
ATOM  10033 1HB  LYS A 628      16.402  20.682  -1.357  1.00  2.210          H  
ATOM  10034 2HB  LYS A 628      16.975  21.082   0.252  1.00  2.210          H  
ATOM  10035 1HG  LYS A 628      19.315  21.038  -0.536  1.00  2.210          H  
ATOM  10036 2HG  LYS A 628      18.776  20.592  -2.158  1.00  2.210          H  
ATOM  10037 1HD  LYS A 628      17.478  22.722  -2.288  1.00  2.210          H  
ATOM  10038 2HD  LYS A 628      18.115  23.176  -0.718  1.00  2.210          H  
ATOM  10039 1HE  LYS A 628      20.406  23.124  -1.564  1.00  2.210          H  
ATOM  10040 2HE  LYS A 628      19.815  22.605  -3.153  1.00  2.210          H  
ATOM  10041 1HZ  LYS A 628      20.245  24.963  -3.095  1.00  2.210          H  
ATOM  10042 2HZ  LYS A 628      18.634  24.699  -3.330  1.00  2.210          H  
ATOM  10043 3HZ  LYS A 628      19.185  25.184  -1.854  1.00  2.210          H  
ATOM  10044  N   LYS A 629      15.683  17.278   0.121  1.00  1.150          N  
ATOM  10045  CA  LYS A 629      14.469  16.742   0.720  1.00  1.090          C  
ATOM  10046  C   LYS A 629      14.810  15.786   1.842  1.00  0.950          C  
ATOM  10047  O   LYS A 629      15.794  15.034   1.763  1.00  0.920          O  
ATOM  10048  CB  LYS A 629      13.601  16.020  -0.314  1.00  1.550          C  
ATOM  10049  CG  LYS A 629      12.247  15.524   0.227  1.00  1.550          C  
ATOM  10050  CD  LYS A 629      11.403  14.874  -0.846  1.00  1.550          C  
ATOM  10051  CE  LYS A 629      10.075  14.394  -0.264  1.00  1.550          C  
ATOM  10052  NZ  LYS A 629       9.254  13.675  -1.269  1.00  1.550          N  
ATOM  10053  H   LYS A 629      16.210  16.697  -0.537  1.00  1.380          H  
ATOM  10054  HA  LYS A 629      13.893  17.566   1.141  1.00  1.310          H  
ATOM  10055 1HB  LYS A 629      13.428  16.663  -1.169  1.00  1.860          H  
ATOM  10056 2HB  LYS A 629      14.146  15.153  -0.673  1.00  1.860          H  
ATOM  10057 1HG  LYS A 629      12.410  14.773   1.001  1.00  1.860          H  
ATOM  10058 2HG  LYS A 629      11.697  16.360   0.662  1.00  1.860          H  
ATOM  10059 1HD  LYS A 629      11.217  15.585  -1.654  1.00  1.860          H  
ATOM  10060 2HD  LYS A 629      11.938  14.013  -1.252  1.00  1.860          H  
ATOM  10061 1HE  LYS A 629      10.276  13.721   0.576  1.00  1.860          H  
ATOM  10062 2HE  LYS A 629       9.516  15.255   0.099  1.00  1.860          H  
ATOM  10063 1HZ  LYS A 629       8.389  13.370  -0.844  1.00  1.860          H  
ATOM  10064 2HZ  LYS A 629       9.049  14.279  -2.056  1.00  1.860          H  
ATOM  10065 3HZ  LYS A 629       9.785  12.871  -1.577  1.00  1.860          H  
ATOM  10066  N   LEU A 630      14.003  15.826   2.899  1.00  1.000          N  
ATOM  10067  CA  LEU A 630      14.186  14.926   4.021  1.00  0.980          C  
ATOM  10068  C   LEU A 630      12.945  14.036   4.214  1.00  0.960          C  
ATOM  10069  O   LEU A 630      11.817  14.545   4.323  1.00  0.970          O  
ATOM  10070  CB  LEU A 630      14.437  15.729   5.285  1.00  1.380          C  
ATOM  10071  CG  LEU A 630      15.522  16.837   5.264  1.00  1.380          C  
ATOM  10072  CD1 LEU A 630      15.516  17.534   6.600  1.00  1.380          C  
ATOM  10073  CD2 LEU A 630      16.866  16.271   4.975  1.00  1.380          C  
ATOM  10074  H   LEU A 630      13.231  16.481   2.895  1.00  1.200          H  
ATOM  10075  HA  LEU A 630      15.031  14.268   3.822  1.00  1.180          H  
ATOM  10076 1HB  LEU A 630      13.502  16.141   5.657  1.00  1.660          H  
ATOM  10077 2HB  LEU A 630      14.800  15.020   5.969  1.00  1.660          H  
ATOM  10078  HG  LEU A 630      15.279  17.569   4.506  1.00  1.660          H  
ATOM  10079 1HD1 LEU A 630      16.260  18.323   6.587  1.00  1.660          H  
ATOM  10080 2HD1 LEU A 630      14.531  17.966   6.797  1.00  1.660          H  
ATOM  10081 3HD1 LEU A 630      15.758  16.819   7.383  1.00  1.660          H  
ATOM  10082 1HD2 LEU A 630      17.604  17.070   4.971  1.00  1.660          H  
ATOM  10083 2HD2 LEU A 630      17.133  15.532   5.731  1.00  1.660          H  
ATOM  10084 3HD2 LEU A 630      16.842  15.822   4.010  1.00  1.660          H  
ATOM  10085  N   ASP A 631      13.137  12.718   4.255  1.00  0.970          N  
ATOM  10086  CA  ASP A 631      12.041  11.763   4.437  1.00  0.990          C  
ATOM  10087  C   ASP A 631      11.761  11.541   5.907  1.00  0.960          C  
ATOM  10088  O   ASP A 631      12.671  11.611   6.735  1.00  0.990          O  
ATOM  10089  CB  ASP A 631      12.357  10.409   3.807  1.00  1.380          C  
ATOM  10090  CG  ASP A 631      12.349  10.366   2.278  1.00  1.380          C  
ATOM  10091  OD1 ASP A 631      11.721  11.173   1.625  1.00  1.380          O  
ATOM  10092  OD2 ASP A 631      12.985   9.485   1.767  1.00  1.380          O  
ATOM  10093  H   ASP A 631      14.095  12.366   4.200  1.00  1.160          H  
ATOM  10094  HA  ASP A 631      11.142  12.171   3.972  1.00  1.190          H  
ATOM  10095 1HB  ASP A 631      13.350  10.094   4.142  1.00  1.650          H  
ATOM  10096 2HB  ASP A 631      11.646   9.667   4.179  1.00  1.650          H  
ATOM  10097  N   LEU A 632      10.525  11.183   6.246  1.00  0.970          N  
ATOM  10098  CA  LEU A 632      10.227  10.885   7.644  1.00  0.970          C  
ATOM  10099  C   LEU A 632      10.001   9.401   7.902  1.00  1.060          C  
ATOM  10100  O   LEU A 632       9.397   8.699   7.087  1.00  1.220          O  
ATOM  10101  CB  LEU A 632       8.984  11.645   8.089  1.00  1.360          C  
ATOM  10102  CG  LEU A 632       9.001  13.184   7.929  1.00  1.360          C  
ATOM  10103  CD1 LEU A 632       7.707  13.684   8.394  1.00  1.360          C  
ATOM  10104  CD2 LEU A 632      10.145  13.834   8.698  1.00  1.360          C  
ATOM  10105  H   LEU A 632       9.800  11.122   5.542  1.00  1.160          H  
ATOM  10106  HA  LEU A 632      11.070  11.189   8.256  1.00  1.160          H  
ATOM  10107 1HB  LEU A 632       8.143  11.270   7.514  1.00  1.630          H  
ATOM  10108 2HB  LEU A 632       8.800  11.411   9.122  1.00  1.630          H  
ATOM  10109  HG  LEU A 632       9.102  13.434   6.873  1.00  1.630          H  
ATOM  10110 1HD1 LEU A 632       7.679  14.751   8.264  1.00  1.630          H  
ATOM  10111 2HD1 LEU A 632       6.923  13.215   7.816  1.00  1.630          H  
ATOM  10112 3HD1 LEU A 632       7.561  13.448   9.430  1.00  1.630          H  
ATOM  10113 1HD2 LEU A 632      10.117  14.913   8.556  1.00  1.630          H  
ATOM  10114 2HD2 LEU A 632      10.067  13.612   9.751  1.00  1.630          H  
ATOM  10115 3HD2 LEU A 632      11.074  13.453   8.319  1.00  1.630          H  
ATOM  10116  N   LYS A 633      10.430   8.959   9.080  1.00  1.050          N  
ATOM  10117  CA  LYS A 633      10.239   7.594   9.563  1.00  1.150          C  
ATOM  10118  C   LYS A 633       9.481   7.596  10.889  1.00  1.010          C  
ATOM  10119  O   LYS A 633       9.838   8.318  11.824  1.00  1.160          O  
ATOM  10120  CB  LYS A 633      11.598   6.925   9.770  1.00  1.570          C  
ATOM  10121  CG  LYS A 633      12.429   6.764   8.513  1.00  1.570          C  
ATOM  10122  CD  LYS A 633      13.763   6.073   8.811  1.00  1.570          C  
ATOM  10123  CE  LYS A 633      14.612   5.947   7.550  1.00  1.570          C  
ATOM  10124  NZ  LYS A 633      15.911   5.254   7.807  1.00  1.570          N  
ATOM  10125  H   LYS A 633      10.961   9.614   9.654  1.00  1.260          H  
ATOM  10126  HA  LYS A 633       9.657   7.032   8.830  1.00  1.380          H  
ATOM  10127 1HB  LYS A 633      12.176   7.517  10.463  1.00  1.880          H  
ATOM  10128 2HB  LYS A 633      11.458   5.946  10.219  1.00  1.880          H  
ATOM  10129 1HG  LYS A 633      11.865   6.184   7.780  1.00  1.880          H  
ATOM  10130 2HG  LYS A 633      12.633   7.751   8.092  1.00  1.880          H  
ATOM  10131 1HD  LYS A 633      14.321   6.674   9.537  1.00  1.880          H  
ATOM  10132 2HD  LYS A 633      13.591   5.086   9.236  1.00  1.880          H  
ATOM  10133 1HE  LYS A 633      14.058   5.391   6.796  1.00  1.880          H  
ATOM  10134 2HE  LYS A 633      14.824   6.948   7.171  1.00  1.880          H  
ATOM  10135 1HZ  LYS A 633      16.446   5.212   6.949  1.00  1.880          H  
ATOM  10136 2HZ  LYS A 633      16.466   5.781   8.519  1.00  1.880          H  
ATOM  10137 3HZ  LYS A 633      15.751   4.324   8.146  1.00  1.880          H  
ATOM  10138  N   ALA A 634       8.439   6.776  10.989  1.00  0.940          N  
ATOM  10139  CA  ALA A 634       7.656   6.711  12.224  1.00  0.870          C  
ATOM  10140  C   ALA A 634       6.851   5.430  12.305  1.00  0.890          C  
ATOM  10141  O   ALA A 634       6.553   4.811  11.285  1.00  1.050          O  
ATOM  10142  CB  ALA A 634       6.723   7.896  12.317  1.00  1.250          C  
ATOM  10143  H   ALA A 634       8.175   6.206  10.196  1.00  1.130          H  
ATOM  10144  HA  ALA A 634       8.349   6.737  13.068  1.00  1.040          H  
ATOM  10145 1HB  ALA A 634       6.167   7.863  13.257  1.00  1.500          H  
ATOM  10146 2HB  ALA A 634       7.310   8.789  12.275  1.00  1.500          H  
ATOM  10147 3HB  ALA A 634       6.025   7.874  11.487  1.00  1.500          H  
ATOM  10148  N   GLN A 635       6.428   5.079  13.521  1.00  0.890          N  
ATOM  10149  CA  GLN A 635       5.539   3.947  13.762  1.00  0.950          C  
ATOM  10150  C   GLN A 635       4.112   4.244  13.309  1.00  0.930          C  
ATOM  10151  O   GLN A 635       3.265   3.352  13.200  1.00  1.190          O  
ATOM  10152  CB  GLN A 635       5.513   3.610  15.259  1.00  1.310          C  
ATOM  10153  CG  GLN A 635       4.756   4.593  16.165  1.00  1.310          C  
ATOM  10154  CD  GLN A 635       5.595   5.770  16.608  1.00  1.310          C  
ATOM  10155  OE1 GLN A 635       6.517   6.252  15.912  1.00  1.310          O  
ATOM  10156  NE2 GLN A 635       5.285   6.272  17.789  1.00  1.310          N  
ATOM  10157  H   GLN A 635       6.752   5.608  14.334  1.00  1.070          H  
ATOM  10158  HA  GLN A 635       5.914   3.093  13.208  1.00  1.140          H  
ATOM  10159 1HB  GLN A 635       5.094   2.609  15.404  1.00  1.570          H  
ATOM  10160 2HB  GLN A 635       6.523   3.612  15.634  1.00  1.570          H  
ATOM  10161 1HG  GLN A 635       3.855   4.964  15.701  1.00  1.570          H  
ATOM  10162 2HG  GLN A 635       4.484   4.041  17.064  1.00  1.570          H  
ATOM  10163 1HE2 GLN A 635       5.808   7.067  18.139  1.00  1.570          H  
ATOM  10164 2HE2 GLN A 635       4.545   5.879  18.334  1.00  1.570          H  
ATOM  10165  N   SER A 636       3.836   5.516  13.071  1.00  0.800          N  
ATOM  10166  CA  SER A 636       2.509   5.963  12.711  1.00  0.840          C  
ATOM  10167  C   SER A 636       2.521   7.170  11.778  1.00  0.710          C  
ATOM  10168  O   SER A 636       3.268   8.135  12.010  1.00  0.670          O  
ATOM  10169  CB  SER A 636       1.733   6.343  13.948  1.00  1.160          C  
ATOM  10170  OG  SER A 636       0.483   6.914  13.604  1.00  1.160          O  
ATOM  10171  H   SER A 636       4.584   6.187  13.158  1.00  0.960          H  
ATOM  10172  HA  SER A 636       2.027   5.106  12.260  1.00  1.010          H  
ATOM  10173 1HB  SER A 636       1.568   5.452  14.558  1.00  1.390          H  
ATOM  10174 2HB  SER A 636       2.315   7.039  14.542  1.00  1.390          H  
ATOM  10175  HG  SER A 636       0.079   7.177  14.451  1.00  1.390          H  
ATOM  10176  N   PRO A 637       1.711   7.133  10.701  1.00  0.710          N  
ATOM  10177  CA  PRO A 637       1.554   8.175   9.722  1.00  0.640          C  
ATOM  10178  C   PRO A 637       0.930   9.454  10.274  1.00  0.560          C  
ATOM  10179  O   PRO A 637       1.011  10.480   9.612  1.00  0.500          O  
ATOM  10180  CB  PRO A 637       0.674   7.514   8.660  1.00  0.960          C  
ATOM  10181  CG  PRO A 637      -0.095   6.447   9.392  1.00  0.960          C  
ATOM  10182  CD  PRO A 637       0.839   5.940  10.442  1.00  0.960          C  
ATOM  10183  HA  PRO A 637       2.544   8.392   9.299  1.00  0.770          H  
ATOM  10184 1HB  PRO A 637       0.047   8.266   8.199  1.00  1.150          H  
ATOM  10185 2HB  PRO A 637       1.304   7.101   7.858  1.00  1.150          H  
ATOM  10186 1HG  PRO A 637      -1.015   6.862   9.830  1.00  1.150          H  
ATOM  10187 2HG  PRO A 637      -0.410   5.656   8.693  1.00  1.150          H  
ATOM  10188 1HD  PRO A 637       0.211   5.678  11.317  1.00  1.150          H  
ATOM  10189 2HD  PRO A 637       1.429   5.084  10.062  1.00  1.150          H  
ATOM  10190  N   ASP A 638       0.270   9.421  11.443  1.00  0.600          N  
ATOM  10191  CA  ASP A 638      -0.330  10.667  11.934  1.00  0.560          C  
ATOM  10192  C   ASP A 638       0.753  11.631  12.357  1.00  0.540          C  
ATOM  10193  O   ASP A 638       0.778  12.787  11.922  1.00  0.570          O  
ATOM  10194  CB  ASP A 638      -1.282  10.435  13.106  1.00  0.800          C  
ATOM  10195  CG  ASP A 638      -2.587   9.816  12.692  1.00  0.800          C  
ATOM  10196  OD1 ASP A 638      -2.881   9.835  11.539  1.00  0.800          O  
ATOM  10197  OD2 ASP A 638      -3.298   9.330  13.534  1.00  0.800          O  
ATOM  10198  H   ASP A 638       0.200   8.569  12.005  1.00  0.720          H  
ATOM  10199  HA  ASP A 638      -0.895  11.123  11.121  1.00  0.670          H  
ATOM  10200 1HB  ASP A 638      -0.797   9.781  13.840  1.00  0.960          H  
ATOM  10201 2HB  ASP A 638      -1.480  11.385  13.606  1.00  0.960          H  
ATOM  10202  N   GLU A 639       1.657  11.158  13.198  1.00  0.530          N  
ATOM  10203  CA  GLU A 639       2.741  11.985  13.659  1.00  0.540          C  
ATOM  10204  C   GLU A 639       3.642  12.348  12.500  1.00  0.550          C  
ATOM  10205  O   GLU A 639       4.065  13.502  12.400  1.00  0.540          O  
ATOM  10206  CB  GLU A 639       3.510  11.256  14.755  1.00  0.750          C  
ATOM  10207  CG  GLU A 639       2.705  11.080  16.057  1.00  0.750          C  
ATOM  10208  CD  GLU A 639       1.668   9.986  15.965  1.00  0.750          C  
ATOM  10209  OE1 GLU A 639       1.655   9.309  14.975  1.00  0.750          O  
ATOM  10210  OE2 GLU A 639       0.886   9.830  16.857  1.00  0.750          O  
ATOM  10211  H   GLU A 639       1.570  10.204  13.553  1.00  0.640          H  
ATOM  10212  HA  GLU A 639       2.326  12.903  14.071  1.00  0.650          H  
ATOM  10213 1HB  GLU A 639       3.815  10.269  14.397  1.00  0.900          H  
ATOM  10214 2HB  GLU A 639       4.409  11.810  14.988  1.00  0.900          H  
ATOM  10215 1HG  GLU A 639       3.395  10.853  16.874  1.00  0.900          H  
ATOM  10216 2HG  GLU A 639       2.210  12.017  16.286  1.00  0.900          H  
ATOM  10217  N   ALA A 640       3.933  11.391  11.601  1.00  0.570          N  
ATOM  10218  CA  ALA A 640       4.780  11.754  10.480  1.00  0.590          C  
ATOM  10219  C   ALA A 640       4.108  12.827   9.626  1.00  0.550          C  
ATOM  10220  O   ALA A 640       4.769  13.777   9.204  1.00  0.570          O  
ATOM  10221  CB  ALA A 640       5.102  10.542   9.636  1.00  0.820          C  
ATOM  10222  H   ALA A 640       3.598  10.426  11.720  1.00  0.680          H  
ATOM  10223  HA  ALA A 640       5.708  12.164  10.869  1.00  0.710          H  
ATOM  10224 1HB  ALA A 640       5.755  10.830   8.818  1.00  0.980          H  
ATOM  10225 2HB  ALA A 640       5.598   9.805  10.249  1.00  0.980          H  
ATOM  10226 3HB  ALA A 640       4.182  10.129   9.238  1.00  0.980          H  
ATOM  10227  N   ALA A 641       2.788  12.712   9.390  1.00  0.520          N  
ATOM  10228  CA  ALA A 641       2.093  13.697   8.578  1.00  0.500          C  
ATOM  10229  C   ALA A 641       2.155  15.081   9.193  1.00  0.480          C  
ATOM  10230  O   ALA A 641       2.390  16.053   8.471  1.00  0.500          O  
ATOM  10231  CB  ALA A 641       0.632  13.302   8.397  1.00  0.710          C  
ATOM  10232  H   ALA A 641       2.252  11.904   9.713  1.00  0.620          H  
ATOM  10233  HA  ALA A 641       2.576  13.731   7.603  1.00  0.600          H  
ATOM  10234 1HB  ALA A 641       0.124  14.027   7.765  1.00  0.850          H  
ATOM  10235 2HB  ALA A 641       0.581  12.322   7.929  1.00  0.850          H  
ATOM  10236 3HB  ALA A 641       0.143  13.261   9.371  1.00  0.850          H  
ATOM  10237  N   LEU A 642       1.968  15.179  10.517  1.00  0.460          N  
ATOM  10238  CA  LEU A 642       1.989  16.474  11.179  1.00  0.450          C  
ATOM  10239  C   LEU A 642       3.375  17.119  11.139  1.00  0.490          C  
ATOM  10240  O   LEU A 642       3.491  18.328  10.922  1.00  0.520          O  
ATOM  10241  CB  LEU A 642       1.411  16.345  12.587  1.00  0.630          C  
ATOM  10242  CG  LEU A 642      -0.169  16.043  12.635  1.00  0.630          C  
ATOM  10243  CD1 LEU A 642      -0.592  15.752  14.083  1.00  0.630          C  
ATOM  10244  CD2 LEU A 642      -0.994  17.255  12.044  1.00  0.630          C  
ATOM  10245  H   LEU A 642       1.743  14.333  11.053  1.00  0.550          H  
ATOM  10246  HA  LEU A 642       1.326  17.120  10.638  1.00  0.540          H  
ATOM  10247 1HB  LEU A 642       1.923  15.517  13.082  1.00  0.760          H  
ATOM  10248 2HB  LEU A 642       1.617  17.253  13.132  1.00  0.760          H  
ATOM  10249  HG  LEU A 642      -0.381  15.149  12.043  1.00  0.760          H  
ATOM  10250 1HD1 LEU A 642      -1.655  15.521  14.114  1.00  0.760          H  
ATOM  10251 2HD1 LEU A 642      -0.029  14.897  14.451  1.00  0.760          H  
ATOM  10252 3HD1 LEU A 642      -0.399  16.609  14.709  1.00  0.760          H  
ATOM  10253 1HD2 LEU A 642      -2.049  17.022  12.090  1.00  0.760          H  
ATOM  10254 2HD2 LEU A 642      -0.809  18.149  12.619  1.00  0.760          H  
ATOM  10255 3HD2 LEU A 642      -0.739  17.445  11.017  1.00  0.760          H  
ATOM  10256  N   VAL A 643       4.430  16.326  11.287  1.00  0.540          N  
ATOM  10257  CA  VAL A 643       5.780  16.869  11.184  1.00  0.590          C  
ATOM  10258  C   VAL A 643       6.047  17.350   9.738  1.00  0.580          C  
ATOM  10259  O   VAL A 643       6.642  18.422   9.515  1.00  0.600          O  
ATOM  10260  CB  VAL A 643       6.811  15.805  11.624  1.00  0.810          C  
ATOM  10261  CG1 VAL A 643       8.234  16.261  11.360  1.00  0.810          C  
ATOM  10262  CG2 VAL A 643       6.650  15.535  13.111  1.00  0.810          C  
ATOM  10263  H   VAL A 643       4.287  15.335  11.518  1.00  0.650          H  
ATOM  10264  HA  VAL A 643       5.859  17.722  11.858  1.00  0.710          H  
ATOM  10265  HB  VAL A 643       6.633  14.889  11.064  1.00  0.970          H  
ATOM  10266 1HG1 VAL A 643       8.894  15.472  11.689  1.00  0.970          H  
ATOM  10267 2HG1 VAL A 643       8.391  16.445  10.296  1.00  0.970          H  
ATOM  10268 3HG1 VAL A 643       8.436  17.173  11.921  1.00  0.970          H  
ATOM  10269 1HG2 VAL A 643       7.359  14.779  13.425  1.00  0.970          H  
ATOM  10270 2HG2 VAL A 643       6.830  16.445  13.671  1.00  0.970          H  
ATOM  10271 3HG2 VAL A 643       5.644  15.189  13.322  1.00  0.970          H  
ATOM  10272  N   ALA A 644       5.632  16.512   8.761  1.00  0.580          N  
ATOM  10273  CA  ALA A 644       5.814  16.742   7.330  1.00  0.650          C  
ATOM  10274  C   ALA A 644       5.163  18.014   6.839  1.00  0.700          C  
ATOM  10275  O   ALA A 644       5.661  18.642   5.901  1.00  0.880          O  
ATOM  10276  CB  ALA A 644       5.217  15.605   6.521  1.00  0.880          C  
ATOM  10277  H   ALA A 644       5.181  15.634   9.032  1.00  0.700          H  
ATOM  10278  HA  ALA A 644       6.877  16.797   7.146  1.00  0.780          H  
ATOM  10279 1HB  ALA A 644       5.395  15.785   5.465  1.00  1.060          H  
ATOM  10280 2HB  ALA A 644       5.653  14.680   6.797  1.00  1.060          H  
ATOM  10281 3HB  ALA A 644       4.150  15.560   6.704  1.00  1.060          H  
ATOM  10282  N   THR A 645       4.020  18.349   7.417  1.00  0.630          N  
ATOM  10283  CA  THR A 645       3.271  19.545   7.066  1.00  0.710          C  
ATOM  10284  C   THR A 645       3.652  20.768   7.897  1.00  0.630          C  
ATOM  10285  O   THR A 645       3.632  21.894   7.406  1.00  0.640          O  
ATOM  10286  CB  THR A 645       1.781  19.256   7.187  1.00  0.960          C  
ATOM  10287  OG1 THR A 645       1.026  20.326   6.614  1.00  0.960          O  
ATOM  10288  CG2 THR A 645       1.423  19.089   8.627  1.00  0.960          C  
ATOM  10289  H   THR A 645       3.623  17.703   8.106  1.00  0.760          H  
ATOM  10290  HA  THR A 645       3.482  19.778   6.021  1.00  0.850          H  
ATOM  10291  HB  THR A 645       1.568  18.325   6.662  1.00  1.150          H  
ATOM  10292  HG1 THR A 645       1.213  20.378   5.662  1.00  1.150          H  
ATOM  10293 1HG2 THR A 645       0.436  18.821   8.728  1.00  1.150          H  
ATOM  10294 2HG2 THR A 645       2.013  18.325   8.996  1.00  1.150          H  
ATOM  10295 3HG2 THR A 645       1.588  19.988   9.198  1.00  1.150          H  
ATOM  10296  N   ALA A 646       4.012  20.599   9.180  1.00  0.620          N  
ATOM  10297  CA  ALA A 646       4.293  21.776   9.987  1.00  0.660          C  
ATOM  10298  C   ALA A 646       5.401  22.584   9.329  1.00  0.680          C  
ATOM  10299  O   ALA A 646       5.303  23.805   9.219  1.00  0.780          O  
ATOM  10300  CB  ALA A 646       4.682  21.371  11.400  1.00  0.910          C  
ATOM  10301  H   ALA A 646       4.006  19.678   9.625  1.00  0.740          H  
ATOM  10302  HA  ALA A 646       3.395  22.384  10.023  1.00  0.790          H  
ATOM  10303 1HB  ALA A 646       4.875  22.261  12.005  1.00  1.090          H  
ATOM  10304 2HB  ALA A 646       3.873  20.801  11.834  1.00  1.090          H  
ATOM  10305 3HB  ALA A 646       5.579  20.752  11.364  1.00  1.090          H  
ATOM  10306  N   ARG A 647       6.378  21.875   8.763  1.00  0.660          N  
ATOM  10307  CA  ARG A 647       7.524  22.469   8.081  1.00  0.700          C  
ATOM  10308  C   ARG A 647       7.189  23.311   6.832  1.00  0.740          C  
ATOM  10309  O   ARG A 647       8.034  24.058   6.337  1.00  0.800          O  
ATOM  10310  CB  ARG A 647       8.515  21.384   7.716  1.00  0.960          C  
ATOM  10311  CG  ARG A 647       8.031  20.385   6.762  1.00  0.960          C  
ATOM  10312  CD  ARG A 647       9.013  19.275   6.532  1.00  0.960          C  
ATOM  10313  NE  ARG A 647       8.463  18.280   5.623  1.00  0.960          N  
ATOM  10314  CZ  ARG A 647       9.091  17.162   5.165  1.00  0.960          C  
ATOM  10315  NH1 ARG A 647      10.330  16.870   5.521  1.00  0.960          N  
ATOM  10316  NH2 ARG A 647       8.449  16.352   4.341  1.00  0.960          N  
ATOM  10317  H   ARG A 647       6.366  20.857   8.901  1.00  0.790          H  
ATOM  10318  HA  ARG A 647       8.017  23.114   8.801  1.00  0.840          H  
ATOM  10319 1HB  ARG A 647       9.388  21.841   7.259  1.00  1.160          H  
ATOM  10320 2HB  ARG A 647       8.824  20.858   8.621  1.00  1.160          H  
ATOM  10321 1HG  ARG A 647       7.151  19.961   7.194  1.00  1.160          H  
ATOM  10322 2HG  ARG A 647       7.785  20.843   5.805  1.00  1.160          H  
ATOM  10323 1HD  ARG A 647       9.929  19.681   6.101  1.00  1.160          H  
ATOM  10324 2HD  ARG A 647       9.226  18.786   7.485  1.00  1.160          H  
ATOM  10325  HE  ARG A 647       7.484  18.440   5.329  1.00  1.160          H  
ATOM  10326 1HH1 ARG A 647      10.838  17.471   6.148  1.00  1.160          H  
ATOM  10327 2HH1 ARG A 647      10.786  16.016   5.142  1.00  1.160          H  
ATOM  10328 1HH2 ARG A 647       7.507  16.573   4.045  1.00  1.160          H  
ATOM  10329 2HH2 ARG A 647       8.905  15.517   3.995  1.00  1.160          H  
ATOM  10330  N   ASP A 648       5.968  23.234   6.304  1.00  0.740          N  
ATOM  10331  CA  ASP A 648       5.601  23.996   5.098  1.00  0.770          C  
ATOM  10332  C   ASP A 648       5.753  25.502   5.269  1.00  0.750          C  
ATOM  10333  O   ASP A 648       5.916  26.221   4.290  1.00  0.810          O  
ATOM  10334  CB  ASP A 648       4.171  23.683   4.657  1.00  1.070          C  
ATOM  10335  CG  ASP A 648       4.028  22.308   4.001  1.00  1.070          C  
ATOM  10336  OD1 ASP A 648       5.015  21.757   3.560  1.00  1.070          O  
ATOM  10337  OD2 ASP A 648       2.922  21.801   3.982  1.00  1.070          O  
ATOM  10338  H   ASP A 648       5.257  22.646   6.748  1.00  0.890          H  
ATOM  10339  HA  ASP A 648       6.268  23.682   4.299  1.00  0.920          H  
ATOM  10340 1HB  ASP A 648       3.513  23.719   5.530  1.00  1.280          H  
ATOM  10341 2HB  ASP A 648       3.830  24.448   3.957  1.00  1.280          H  
ATOM  10342  N   VAL A 649       5.690  25.986   6.507  1.00  0.720          N  
ATOM  10343  CA  VAL A 649       5.828  27.411   6.808  1.00  0.760          C  
ATOM  10344  C   VAL A 649       7.106  27.644   7.599  1.00  0.750          C  
ATOM  10345  O   VAL A 649       7.261  28.651   8.301  1.00  0.820          O  
ATOM  10346  CB  VAL A 649       4.631  27.919   7.620  1.00  1.050          C  
ATOM  10347  CG1 VAL A 649       3.376  27.812   6.805  1.00  1.050          C  
ATOM  10348  CG2 VAL A 649       4.509  27.093   8.914  1.00  1.050          C  
ATOM  10349  H   VAL A 649       5.556  25.319   7.282  1.00  0.860          H  
ATOM  10350  HA  VAL A 649       5.888  27.968   5.876  1.00  0.910          H  
ATOM  10351  HB  VAL A 649       4.787  28.965   7.855  1.00  1.260          H  
ATOM  10352 1HG1 VAL A 649       2.548  28.198   7.366  1.00  1.260          H  
ATOM  10353 2HG1 VAL A 649       3.503  28.389   5.930  1.00  1.260          H  
ATOM  10354 3HG1 VAL A 649       3.190  26.773   6.537  1.00  1.260          H  
ATOM  10355 1HG2 VAL A 649       3.686  27.439   9.494  1.00  1.260          H  
ATOM  10356 2HG2 VAL A 649       4.349  26.047   8.675  1.00  1.260          H  
ATOM  10357 3HG2 VAL A 649       5.419  27.182   9.504  1.00  1.260          H  
ATOM  10358  N   GLY A 650       7.982  26.659   7.549  1.00  0.780          N  
ATOM  10359  CA  GLY A 650       9.212  26.643   8.292  1.00  0.770          C  
ATOM  10360  C   GLY A 650       8.866  25.746   9.447  1.00  0.820          C  
ATOM  10361  O   GLY A 650       7.665  25.519   9.526  1.00  1.400          O  
ATOM  10362  H   GLY A 650       7.796  25.852   6.954  1.00  0.940          H  
ATOM  10363 1HA  GLY A 650      10.020  26.219   7.698  1.00  0.920          H  
ATOM  10364 2HA  GLY A 650       9.489  27.639   8.627  1.00  0.920          H  
ATOM  10365  N   PHE A 651       9.528  26.070  10.547  1.00  0.930          N  
ATOM  10366  CA  PHE A 651       9.763  25.004  11.512  1.00  0.850          C  
ATOM  10367  C   PHE A 651      10.253  23.720  10.870  1.00  0.830          C  
ATOM  10368  O   PHE A 651       9.727  22.645  11.163  1.00  0.820          O  
ATOM  10369  CB  PHE A 651       8.478  24.738  12.307  1.00  1.220          C  
ATOM  10370  CG  PHE A 651       8.013  25.946  13.048  1.00  1.220          C  
ATOM  10371  CD1 PHE A 651       7.098  26.835  12.481  1.00  1.220          C  
ATOM  10372  CD2 PHE A 651       8.469  26.192  14.312  1.00  1.220          C  
ATOM  10373  CE1 PHE A 651       6.678  27.941  13.170  1.00  1.220          C  
ATOM  10374  CE2 PHE A 651       8.040  27.288  15.001  1.00  1.220          C  
ATOM  10375  CZ  PHE A 651       7.153  28.163  14.435  1.00  1.220          C  
ATOM  10376  H   PHE A 651       9.142  26.883  10.996  1.00  1.120          H  
ATOM  10377  HA  PHE A 651      10.528  25.348  12.200  1.00  1.020          H  
ATOM  10378 1HB  PHE A 651       7.674  24.400  11.655  1.00  1.470          H  
ATOM  10379 2HB  PHE A 651       8.652  23.944  13.030  1.00  1.470          H  
ATOM  10380  HD1 PHE A 651       6.717  26.643  11.469  1.00  1.470          H  
ATOM  10381  HD2 PHE A 651       9.177  25.503  14.769  1.00  1.470          H  
ATOM  10382  HE1 PHE A 651       5.966  28.632  12.712  1.00  1.470          H  
ATOM  10383  HE2 PHE A 651       8.409  27.476  16.008  1.00  1.470          H  
ATOM  10384  HZ  PHE A 651       6.831  29.026  14.999  1.00  1.470          H  
ATOM  10385  N   SER A 652      11.217  23.802   9.962  1.00  0.860          N  
ATOM  10386  CA  SER A 652      11.644  22.547   9.343  1.00  0.860          C  
ATOM  10387  C   SER A 652      12.269  21.620  10.353  1.00  0.870          C  
ATOM  10388  O   SER A 652      13.123  22.024  11.142  1.00  0.900          O  
ATOM  10389  CB  SER A 652      12.580  22.738   8.163  1.00  1.200          C  
ATOM  10390  OG  SER A 652      11.932  23.399   7.123  1.00  1.200          O  
ATOM  10391  H   SER A 652      11.635  24.715   9.754  1.00  1.030          H  
ATOM  10392  HA  SER A 652      10.772  22.047   8.970  1.00  1.030          H  
ATOM  10393 1HB  SER A 652      13.461  23.271   8.442  1.00  1.440          H  
ATOM  10394 2HB  SER A 652      12.908  21.757   7.817  1.00  1.440          H  
ATOM  10395  HG  SER A 652      12.585  23.513   6.400  1.00  1.440          H  
ATOM  10396  N   PHE A 653      11.882  20.355  10.296  1.00  0.880          N  
ATOM  10397  CA  PHE A 653      12.429  19.354  11.186  1.00  0.880          C  
ATOM  10398  C   PHE A 653      13.615  18.713  10.528  1.00  0.870          C  
ATOM  10399  O   PHE A 653      13.472  18.096   9.474  1.00  0.900          O  
ATOM  10400  CB  PHE A 653      11.357  18.318  11.520  1.00  1.230          C  
ATOM  10401  CG  PHE A 653      11.815  17.208  12.394  1.00  1.230          C  
ATOM  10402  CD1 PHE A 653      12.421  17.448  13.611  1.00  1.230          C  
ATOM  10403  CD2 PHE A 653      11.615  15.899  11.999  1.00  1.230          C  
ATOM  10404  CE1 PHE A 653      12.821  16.404  14.381  1.00  1.230          C  
ATOM  10405  CE2 PHE A 653      12.001  14.861  12.785  1.00  1.230          C  
ATOM  10406  CZ  PHE A 653      12.613  15.108  13.976  1.00  1.230          C  
ATOM  10407  H   PHE A 653      11.172  20.092   9.628  1.00  1.060          H  
ATOM  10408  HA  PHE A 653      12.761  19.845  12.102  1.00  1.060          H  
ATOM  10409 1HB  PHE A 653      10.526  18.822  12.020  1.00  1.480          H  
ATOM  10410 2HB  PHE A 653      10.970  17.890  10.599  1.00  1.480          H  
ATOM  10411  HD1 PHE A 653      12.587  18.474  13.960  1.00  1.480          H  
ATOM  10412  HD2 PHE A 653      11.139  15.702  11.045  1.00  1.480          H  
ATOM  10413  HE1 PHE A 653      13.294  16.603  15.313  1.00  1.480          H  
ATOM  10414  HE2 PHE A 653      11.832  13.832  12.470  1.00  1.480          H  
ATOM  10415  HZ  PHE A 653      12.926  14.272  14.607  1.00  1.480          H  
ATOM  10416  N   VAL A 654      14.796  18.887  11.122  1.00  0.870          N  
ATOM  10417  CA  VAL A 654      15.985  18.366  10.471  1.00  0.900          C  
ATOM  10418  C   VAL A 654      16.668  17.292  11.334  1.00  1.000          C  
ATOM  10419  O   VAL A 654      17.814  16.915  11.093  1.00  1.540          O  
ATOM  10420  CB  VAL A 654      16.925  19.538  10.063  1.00  1.250          C  
ATOM  10421  CG1 VAL A 654      16.183  20.471   9.055  1.00  1.250          C  
ATOM  10422  CG2 VAL A 654      17.360  20.320  11.239  1.00  1.250          C  
ATOM  10423  H   VAL A 654      14.864  19.409  12.009  1.00  1.040          H  
ATOM  10424  HA  VAL A 654      15.681  17.882   9.548  1.00  1.080          H  
ATOM  10425  HB  VAL A 654      17.797  19.127   9.558  1.00  1.500          H  
ATOM  10426 1HG1 VAL A 654      16.845  21.280   8.743  1.00  1.500          H  
ATOM  10427 2HG1 VAL A 654      15.874  19.914   8.189  1.00  1.500          H  
ATOM  10428 3HG1 VAL A 654      15.301  20.903   9.530  1.00  1.500          H  
ATOM  10429 1HG2 VAL A 654      18.022  21.126  10.921  1.00  1.500          H  
ATOM  10430 2HG2 VAL A 654      16.497  20.741  11.735  1.00  1.500          H  
ATOM  10431 3HG2 VAL A 654      17.889  19.658  11.906  1.00  1.500          H  
ATOM  10432  N   GLY A 655      15.928  16.814  12.337  1.00  1.150          N  
ATOM  10433  CA  GLY A 655      16.337  15.724  13.230  1.00  1.260          C  
ATOM  10434  C   GLY A 655      16.794  16.166  14.599  1.00  1.220          C  
ATOM  10435  O   GLY A 655      16.947  17.379  14.706  1.00  1.890          O  
ATOM  10436  H   GLY A 655      15.012  17.232  12.443  1.00  1.380          H  
ATOM  10437 1HA  GLY A 655      15.504  15.037  13.354  1.00  1.510          H  
ATOM  10438 2HA  GLY A 655      17.130  15.153  12.751  1.00  1.510          H  
ATOM  10439  N   LYS A 656      17.738  15.339  15.062  1.00  1.210          N  
ATOM  10440  CA  LYS A 656      17.835  15.111  16.503  1.00  1.560          C  
ATOM  10441  C   LYS A 656      19.282  15.028  16.959  1.00  1.270          C  
ATOM  10442  O   LYS A 656      19.985  14.043  16.712  1.00  1.290          O  
ATOM  10443  CB  LYS A 656      17.113  13.821  16.905  1.00  2.040          C  
ATOM  10444  CG  LYS A 656      17.158  13.526  18.417  1.00  2.040          C  
ATOM  10445  CD  LYS A 656      16.351  12.289  18.781  1.00  2.040          C  
ATOM  10446  CE  LYS A 656      16.435  12.015  20.281  1.00  2.040          C  
ATOM  10447  NZ  LYS A 656      15.663  10.799  20.675  1.00  2.040          N  
ATOM  10448  H   LYS A 656      18.649  15.529  14.663  1.00  1.450          H  
ATOM  10449  HA  LYS A 656      17.378  15.947  17.025  1.00  1.870          H  
ATOM  10450 1HB  LYS A 656      16.071  13.871  16.595  1.00  2.450          H  
ATOM  10451 2HB  LYS A 656      17.567  12.977  16.388  1.00  2.450          H  
ATOM  10452 1HG  LYS A 656      18.190  13.340  18.714  1.00  2.450          H  
ATOM  10453 2HG  LYS A 656      16.803  14.379  18.986  1.00  2.450          H  
ATOM  10454 1HD  LYS A 656      15.308  12.433  18.495  1.00  2.450          H  
ATOM  10455 2HD  LYS A 656      16.745  11.430  18.238  1.00  2.450          H  
ATOM  10456 1HE  LYS A 656      17.480  11.872  20.556  1.00  2.450          H  
ATOM  10457 2HE  LYS A 656      16.044  12.877  20.825  1.00  2.450          H  
ATOM  10458 1HZ  LYS A 656      15.751  10.656  21.673  1.00  2.450          H  
ATOM  10459 2HZ  LYS A 656      14.690  10.921  20.438  1.00  2.450          H  
ATOM  10460 3HZ  LYS A 656      16.030   9.995  20.189  1.00  2.450          H  
ATOM  10461  N   THR A 657      19.719  16.031  17.695  1.00  1.780          N  
ATOM  10462  CA  THR A 657      21.098  16.089  18.144  1.00  1.990          C  
ATOM  10463  C   THR A 657      21.185  15.544  19.554  1.00  2.010          C  
ATOM  10464  O   THR A 657      21.404  16.282  20.522  1.00  2.790          O  
ATOM  10465  CB  THR A 657      21.678  17.506  18.053  1.00  2.700          C  
ATOM  10466  OG1 THR A 657      20.848  18.399  18.776  1.00  2.700          O  
ATOM  10467  CG2 THR A 657      21.739  17.921  16.600  1.00  2.700          C  
ATOM  10468  H   THR A 657      19.066  16.770  17.971  1.00  2.140          H  
ATOM  10469  HA  THR A 657      21.701  15.447  17.503  1.00  2.390          H  
ATOM  10470  HB  THR A 657      22.680  17.526  18.480  1.00  3.240          H  
ATOM  10471  HG1 THR A 657      20.955  18.199  19.726  1.00  3.240          H  
ATOM  10472 1HG2 THR A 657      22.142  18.929  16.524  1.00  3.240          H  
ATOM  10473 2HG2 THR A 657      22.378  17.231  16.054  1.00  3.240          H  
ATOM  10474 3HG2 THR A 657      20.744  17.895  16.179  1.00  3.240          H  
ATOM  10475  N   LYS A 658      20.925  14.244  19.654  1.00  1.710          N  
ATOM  10476  CA  LYS A 658      20.947  13.425  20.878  1.00  1.910          C  
ATOM  10477  C   LYS A 658      19.909  13.775  21.962  1.00  1.600          C  
ATOM  10478  O   LYS A 658      19.147  12.907  22.390  1.00  1.920          O  
ATOM  10479  CB  LYS A 658      22.345  13.460  21.504  1.00  2.590          C  
ATOM  10480  CG  LYS A 658      23.409  12.766  20.669  1.00  2.590          C  
ATOM  10481  CD  LYS A 658      24.780  12.844  21.329  1.00  2.590          C  
ATOM  10482  CE  LYS A 658      25.847  12.159  20.477  1.00  2.590          C  
ATOM  10483  NZ  LYS A 658      27.207  12.264  21.089  1.00  2.590          N  
ATOM  10484  H   LYS A 658      20.725  13.800  18.750  1.00  2.050          H  
ATOM  10485  HA  LYS A 658      20.748  12.396  20.577  1.00  2.290          H  
ATOM  10486 1HB  LYS A 658      22.661  14.482  21.680  1.00  3.110          H  
ATOM  10487 2HB  LYS A 658      22.311  12.967  22.476  1.00  3.110          H  
ATOM  10488 1HG  LYS A 658      23.134  11.720  20.535  1.00  3.110          H  
ATOM  10489 2HG  LYS A 658      23.456  13.239  19.689  1.00  3.110          H  
ATOM  10490 1HD  LYS A 658      25.055  13.891  21.469  1.00  3.110          H  
ATOM  10491 2HD  LYS A 658      24.742  12.363  22.305  1.00  3.110          H  
ATOM  10492 1HE  LYS A 658      25.591  11.107  20.366  1.00  3.110          H  
ATOM  10493 2HE  LYS A 658      25.868  12.624  19.492  1.00  3.110          H  
ATOM  10494 1HZ  LYS A 658      27.880  11.799  20.495  1.00  3.110          H  
ATOM  10495 2HZ  LYS A 658      27.461  13.237  21.186  1.00  3.110          H  
ATOM  10496 3HZ  LYS A 658      27.205  11.825  21.999  1.00  3.110          H  
ATOM  10497  N   LYS A 659      19.910  15.027  22.424  1.00  1.470          N  
ATOM  10498  CA  LYS A 659      19.011  15.481  23.485  1.00  1.700          C  
ATOM  10499  C   LYS A 659      17.831  16.311  22.986  1.00  1.360          C  
ATOM  10500  O   LYS A 659      16.728  16.208  23.526  1.00  1.530          O  
ATOM  10501  CB  LYS A 659      19.785  16.317  24.501  1.00  2.290          C  
ATOM  10502  CG  LYS A 659      20.819  15.558  25.315  1.00  2.290          C  
ATOM  10503  CD  LYS A 659      21.517  16.502  26.291  1.00  2.290          C  
ATOM  10504  CE  LYS A 659      22.557  15.787  27.145  1.00  2.290          C  
ATOM  10505  NZ  LYS A 659      23.255  16.734  28.071  1.00  2.290          N  
ATOM  10506  H   LYS A 659      20.571  15.676  22.004  1.00  1.760          H  
ATOM  10507  HA  LYS A 659      18.605  14.603  23.987  1.00  2.040          H  
ATOM  10508 1HB  LYS A 659      20.301  17.126  23.978  1.00  2.750          H  
ATOM  10509 2HB  LYS A 659      19.081  16.777  25.197  1.00  2.750          H  
ATOM  10510 1HG  LYS A 659      20.330  14.755  25.868  1.00  2.750          H  
ATOM  10511 2HG  LYS A 659      21.556  15.116  24.641  1.00  2.750          H  
ATOM  10512 1HD  LYS A 659      22.011  17.297  25.728  1.00  2.750          H  
ATOM  10513 2HD  LYS A 659      20.773  16.959  26.948  1.00  2.750          H  
ATOM  10514 1HE  LYS A 659      22.066  15.015  27.734  1.00  2.750          H  
ATOM  10515 2HE  LYS A 659      23.297  15.320  26.494  1.00  2.750          H  
ATOM  10516 1HZ  LYS A 659      23.936  16.229  28.622  1.00  2.750          H  
ATOM  10517 2HZ  LYS A 659      23.725  17.450  27.533  1.00  2.750          H  
ATOM  10518 3HZ  LYS A 659      22.577  17.166  28.686  1.00  2.750          H  
ATOM  10519  N   GLY A 660      18.056  17.145  21.981  1.00  1.460          N  
ATOM  10520  CA  GLY A 660      16.992  17.995  21.474  1.00  1.240          C  
ATOM  10521  C   GLY A 660      16.763  17.827  19.995  1.00  1.150          C  
ATOM  10522  O   GLY A 660      17.519  17.140  19.296  1.00  1.360          O  
ATOM  10523  H   GLY A 660      18.984  17.201  21.582  1.00  1.750          H  
ATOM  10524 1HA  GLY A 660      16.066  17.800  22.004  1.00  1.490          H  
ATOM  10525 2HA  GLY A 660      17.256  19.034  21.659  1.00  1.490          H  
ATOM  10526  N   LEU A 661      15.738  18.493  19.501  1.00  1.070          N  
ATOM  10527  CA  LEU A 661      15.462  18.441  18.081  1.00  1.010          C  
ATOM  10528  C   LEU A 661      15.904  19.739  17.461  1.00  1.000          C  
ATOM  10529  O   LEU A 661      15.801  20.795  18.083  1.00  1.050          O  
ATOM  10530  CB  LEU A 661      13.970  18.199  17.831  1.00  1.440          C  
ATOM  10531  CG  LEU A 661      13.355  16.908  18.490  1.00  1.440          C  
ATOM  10532  CD1 LEU A 661      11.863  16.847  18.159  1.00  1.440          C  
ATOM  10533  CD2 LEU A 661      14.091  15.643  18.038  1.00  1.440          C  
ATOM  10534  H   LEU A 661      15.150  19.024  20.151  1.00  1.280          H  
ATOM  10535  HA  LEU A 661      16.040  17.650  17.622  1.00  1.210          H  
ATOM  10536 1HB  LEU A 661      13.416  19.057  18.215  1.00  1.730          H  
ATOM  10537 2HB  LEU A 661      13.810  18.161  16.765  1.00  1.730          H  
ATOM  10538  HG  LEU A 661      13.453  16.986  19.567  1.00  1.730          H  
ATOM  10539 1HD1 LEU A 661      11.408  15.977  18.640  1.00  1.730          H  
ATOM  10540 2HD1 LEU A 661      11.389  17.731  18.522  1.00  1.730          H  
ATOM  10541 3HD1 LEU A 661      11.712  16.779  17.089  1.00  1.730          H  
ATOM  10542 1HD2 LEU A 661      13.651  14.777  18.532  1.00  1.730          H  
ATOM  10543 2HD2 LEU A 661      14.027  15.505  16.976  1.00  1.730          H  
ATOM  10544 3HD2 LEU A 661      15.121  15.722  18.323  1.00  1.730          H  
ATOM  10545  N   ILE A 662      16.384  19.692  16.235  1.00  1.010          N  
ATOM  10546  CA  ILE A 662      16.722  20.928  15.578  1.00  1.030          C  
ATOM  10547  C   ILE A 662      15.580  21.294  14.673  1.00  1.000          C  
ATOM  10548  O   ILE A 662      15.151  20.502  13.818  1.00  1.000          O  
ATOM  10549  CB  ILE A 662      18.026  20.837  14.783  1.00  1.430          C  
ATOM  10550  CG1 ILE A 662      19.196  20.349  15.682  1.00  1.430          C  
ATOM  10551  CG2 ILE A 662      18.326  22.196  14.119  1.00  1.430          C  
ATOM  10552  CD1 ILE A 662      19.503  21.179  16.903  1.00  1.430          C  
ATOM  10553  H   ILE A 662      16.510  18.805  15.745  1.00  1.210          H  
ATOM  10554  HA  ILE A 662      16.819  21.717  16.314  1.00  1.240          H  
ATOM  10555  HB  ILE A 662      17.910  20.080  14.039  1.00  1.720          H  
ATOM  10556 1HG1 ILE A 662      18.961  19.341  16.019  1.00  1.720          H  
ATOM  10557 2HG1 ILE A 662      20.098  20.310  15.071  1.00  1.720          H  
ATOM  10558 1HG2 ILE A 662      19.240  22.114  13.537  1.00  1.720          H  
ATOM  10559 2HG2 ILE A 662      17.508  22.485  13.455  1.00  1.720          H  
ATOM  10560 3HG2 ILE A 662      18.447  22.963  14.883  1.00  1.720          H  
ATOM  10561 1HD1 ILE A 662      20.334  20.724  17.447  1.00  1.720          H  
ATOM  10562 2HD1 ILE A 662      19.771  22.197  16.629  1.00  1.720          H  
ATOM  10563 3HD1 ILE A 662      18.650  21.185  17.533  1.00  1.720          H  
ATOM  10564  N   ILE A 663      15.038  22.469  14.931  1.00  0.970          N  
ATOM  10565  CA  ILE A 663      13.901  22.939  14.173  1.00  0.940          C  
ATOM  10566  C   ILE A 663      14.178  24.323  13.622  1.00  0.990          C  
ATOM  10567  O   ILE A 663      14.408  25.277  14.376  1.00  1.040          O  
ATOM  10568  CB  ILE A 663      12.602  22.875  15.008  1.00  1.330          C  
ATOM  10569  CG1 ILE A 663      12.341  21.396  15.434  1.00  1.330          C  
ATOM  10570  CG2 ILE A 663      11.443  23.454  14.238  1.00  1.330          C  
ATOM  10571  CD1 ILE A 663      11.244  21.203  16.397  1.00  1.330          C  
ATOM  10572  H   ILE A 663      15.493  23.051  15.649  1.00  1.160          H  
ATOM  10573  HA  ILE A 663      13.761  22.270  13.338  1.00  1.130          H  
ATOM  10574  HB  ILE A 663      12.722  23.427  15.878  1.00  1.590          H  
ATOM  10575 1HG1 ILE A 663      12.136  20.810  14.543  1.00  1.590          H  
ATOM  10576 2HG1 ILE A 663      13.225  21.004  15.915  1.00  1.590          H  
ATOM  10577 1HG2 ILE A 663      10.536  23.425  14.826  1.00  1.590          H  
ATOM  10578 2HG2 ILE A 663      11.662  24.485  13.990  1.00  1.590          H  
ATOM  10579 3HG2 ILE A 663      11.306  22.871  13.330  1.00  1.590          H  
ATOM  10580 1HD1 ILE A 663      11.162  20.144  16.632  1.00  1.590          H  
ATOM  10581 2HD1 ILE A 663      11.467  21.764  17.293  1.00  1.590          H  
ATOM  10582 3HD1 ILE A 663      10.311  21.539  15.994  1.00  1.590          H  
ATOM  10583  N   GLU A 664      14.058  24.447  12.303  1.00  0.990          N  
ATOM  10584  CA  GLU A 664      14.322  25.699  11.609  1.00  1.040          C  
ATOM  10585  C   GLU A 664      13.164  26.672  11.714  1.00  1.060          C  
ATOM  10586  O   GLU A 664      12.413  26.888  10.748  1.00  1.200          O  
ATOM  10587  CB  GLU A 664      14.651  25.458  10.144  1.00  1.440          C  
ATOM  10588  CG  GLU A 664      15.909  24.680   9.933  1.00  1.440          C  
ATOM  10589  CD  GLU A 664      16.290  24.487   8.500  1.00  1.440          C  
ATOM  10590  OE1 GLU A 664      15.548  24.903   7.649  1.00  1.440          O  
ATOM  10591  OE2 GLU A 664      17.354  23.950   8.245  1.00  1.440          O  
ATOM  10592  H   GLU A 664      13.821  23.603  11.775  1.00  1.190          H  
ATOM  10593  HA  GLU A 664      15.191  26.148  12.051  1.00  1.250          H  
ATOM  10594 1HB  GLU A 664      13.837  24.958   9.686  1.00  1.720          H  
ATOM  10595 2HB  GLU A 664      14.767  26.406   9.645  1.00  1.720          H  
ATOM  10596 1HG  GLU A 664      16.663  25.263  10.402  1.00  1.720          H  
ATOM  10597 2HG  GLU A 664      15.838  23.716  10.439  1.00  1.720          H  
ATOM  10598  N   MET A 665      13.034  27.284  12.890  1.00  0.980          N  
ATOM  10599  CA  MET A 665      11.919  28.180  13.176  1.00  0.960          C  
ATOM  10600  C   MET A 665      12.188  29.455  12.429  1.00  1.080          C  
ATOM  10601  O   MET A 665      13.142  30.163  12.714  1.00  1.320          O  
ATOM  10602  CB  MET A 665      11.786  28.442  14.666  1.00  1.350          C  
ATOM  10603  CG  MET A 665      10.622  29.323  15.007  1.00  1.350          C  
ATOM  10604  SD  MET A 665      10.966  31.071  14.948  1.00  1.350          S  
ATOM  10605  CE  MET A 665       9.303  31.647  15.148  1.00  1.350          C  
ATOM  10606  H   MET A 665      13.767  27.078  13.591  1.00  1.180          H  
ATOM  10607  HA  MET A 665      10.997  27.747  12.798  1.00  1.150          H  
ATOM  10608 1HB  MET A 665      11.674  27.495  15.197  1.00  1.620          H  
ATOM  10609 2HB  MET A 665      12.693  28.919  15.029  1.00  1.620          H  
ATOM  10610 1HG  MET A 665       9.859  29.141  14.269  1.00  1.620          H  
ATOM  10611 2HG  MET A 665      10.226  29.071  15.981  1.00  1.620          H  
ATOM  10612 1HE  MET A 665       9.285  32.737  15.139  1.00  1.620          H  
ATOM  10613 2HE  MET A 665       8.682  31.272  14.337  1.00  1.620          H  
ATOM  10614 3HE  MET A 665       8.899  31.293  16.101  1.00  1.620          H  
ATOM  10615  N   GLN A 666      11.406  29.716  11.397  1.00  1.090          N  
ATOM  10616  CA  GLN A 666      11.679  30.839  10.510  1.00  1.260          C  
ATOM  10617  C   GLN A 666      13.145  30.781  10.049  1.00  1.240          C  
ATOM  10618  O   GLN A 666      13.830  31.805   9.984  1.00  1.360          O  
ATOM  10619  CB  GLN A 666      11.383  32.205  11.153  1.00  1.700          C  
ATOM  10620  CG  GLN A 666       9.908  32.500  11.478  1.00  1.700          C  
ATOM  10621  CD  GLN A 666       9.008  32.714  10.218  1.00  1.700          C  
ATOM  10622  OE1 GLN A 666       9.321  33.494   9.301  1.00  1.700          O  
ATOM  10623  NE2 GLN A 666       7.862  32.037  10.208  1.00  1.700          N  
ATOM  10624  H   GLN A 666      10.613  29.119  11.215  1.00  1.310          H  
ATOM  10625  HA  GLN A 666      11.042  30.738   9.633  1.00  1.510          H  
ATOM  10626 1HB  GLN A 666      11.956  32.307  12.073  1.00  2.040          H  
ATOM  10627 2HB  GLN A 666      11.725  32.991  10.483  1.00  2.040          H  
ATOM  10628 1HG  GLN A 666       9.511  31.653  12.030  1.00  2.040          H  
ATOM  10629 2HG  GLN A 666       9.860  33.396  12.094  1.00  2.040          H  
ATOM  10630 1HE2 GLN A 666       7.224  32.134   9.442  1.00  2.040          H  
ATOM  10631 2HE2 GLN A 666       7.621  31.440  10.972  1.00  2.040          H  
ATOM  10632  N   GLY A 667      13.622  29.572   9.723  1.00  1.190          N  
ATOM  10633  CA  GLY A 667      14.982  29.369   9.231  1.00  1.230          C  
ATOM  10634  C   GLY A 667      16.054  29.260  10.332  1.00  1.260          C  
ATOM  10635  O   GLY A 667      17.222  28.995  10.037  1.00  1.450          O  
ATOM  10636  H   GLY A 667      13.007  28.758   9.810  1.00  1.430          H  
ATOM  10637 1HA  GLY A 667      15.002  28.475   8.607  1.00  1.480          H  
ATOM  10638 2HA  GLY A 667      15.237  30.196   8.571  1.00  1.480          H  
ATOM  10639  N   ILE A 668      15.673  29.413  11.598  1.00  1.180          N  
ATOM  10640  CA  ILE A 668      16.627  29.360  12.698  1.00  1.240          C  
ATOM  10641  C   ILE A 668      16.796  27.950  13.239  1.00  1.180          C  
ATOM  10642  O   ILE A 668      15.884  27.401  13.867  1.00  1.180          O  
ATOM  10643  CB  ILE A 668      16.120  30.225  13.875  1.00  1.710          C  
ATOM  10644  CG1 ILE A 668      15.939  31.692  13.420  1.00  1.710          C  
ATOM  10645  CG2 ILE A 668      17.110  30.124  15.064  1.00  1.710          C  
ATOM  10646  CD1 ILE A 668      15.152  32.551  14.403  1.00  1.710          C  
ATOM  10647  H   ILE A 668      14.702  29.655  11.806  1.00  1.420          H  
ATOM  10648  HA  ILE A 668      17.592  29.727  12.348  1.00  1.490          H  
ATOM  10649  HB  ILE A 668      15.143  29.858  14.193  1.00  2.050          H  
ATOM  10650 1HG1 ILE A 668      16.916  32.136  13.264  1.00  2.050          H  
ATOM  10651 2HG1 ILE A 668      15.394  31.704  12.470  1.00  2.050          H  
ATOM  10652 1HG2 ILE A 668      16.751  30.708  15.896  1.00  2.050          H  
ATOM  10653 2HG2 ILE A 668      17.209  29.098  15.383  1.00  2.050          H  
ATOM  10654 3HG2 ILE A 668      18.086  30.495  14.756  1.00  2.050          H  
ATOM  10655 1HD1 ILE A 668      15.057  33.557  13.999  1.00  2.050          H  
ATOM  10656 2HD1 ILE A 668      14.153  32.115  14.531  1.00  2.050          H  
ATOM  10657 3HD1 ILE A 668      15.648  32.602  15.363  1.00  2.050          H  
ATOM  10658  N   GLN A 669      17.988  27.380  13.095  1.00  1.190          N  
ATOM  10659  CA  GLN A 669      18.224  26.014  13.568  1.00  1.180          C  
ATOM  10660  C   GLN A 669      18.445  25.979  15.060  1.00  1.230          C  
ATOM  10661  O   GLN A 669      19.576  25.861  15.532  1.00  1.490          O  
ATOM  10662  CB  GLN A 669      19.424  25.363  12.870  1.00  1.660          C  
ATOM  10663  CG  GLN A 669      19.189  25.053  11.436  1.00  1.660          C  
ATOM  10664  CD  GLN A 669      20.330  24.369  10.756  1.00  1.660          C  
ATOM  10665  OE1 GLN A 669      21.467  24.358  11.240  1.00  1.660          O  
ATOM  10666  NE2 GLN A 669      20.030  23.769   9.605  1.00  1.660          N  
ATOM  10667  H   GLN A 669      18.715  27.882  12.602  1.00  1.430          H  
ATOM  10668  HA  GLN A 669      17.337  25.419  13.352  1.00  1.420          H  
ATOM  10669 1HB  GLN A 669      20.274  26.039  12.921  1.00  1.990          H  
ATOM  10670 2HB  GLN A 669      19.713  24.461  13.379  1.00  1.990          H  
ATOM  10671 1HG  GLN A 669      18.369  24.349  11.413  1.00  1.990          H  
ATOM  10672 2HG  GLN A 669      18.935  25.963  10.887  1.00  1.990          H  
ATOM  10673 1HE2 GLN A 669      20.735  23.287   9.087  1.00  1.990          H  
ATOM  10674 2HE2 GLN A 669      19.065  23.804   9.231  1.00  1.990          H  
ATOM  10675  N   LYS A 670      17.357  26.120  15.795  1.00  1.060          N  
ATOM  10676  CA  LYS A 670      17.431  26.187  17.236  1.00  1.060          C  
ATOM  10677  C   LYS A 670      17.273  24.785  17.778  1.00  1.030          C  
ATOM  10678  O   LYS A 670      16.570  23.960  17.182  1.00  0.990          O  
ATOM  10679  CB  LYS A 670      16.355  27.140  17.781  1.00  1.480          C  
ATOM  10680  CG  LYS A 670      16.409  27.475  19.298  1.00  1.480          C  
ATOM  10681  CD  LYS A 670      17.674  28.315  19.699  1.00  1.480          C  
ATOM  10682  CE  LYS A 670      17.593  29.769  19.218  1.00  1.480          C  
ATOM  10683  NZ  LYS A 670      18.749  30.602  19.716  1.00  1.480          N  
ATOM  10684  H   LYS A 670      16.451  26.193  15.303  1.00  1.270          H  
ATOM  10685  HA  LYS A 670      18.417  26.548  17.519  1.00  1.270          H  
ATOM  10686 1HB  LYS A 670      16.379  28.062  17.231  1.00  1.780          H  
ATOM  10687 2HB  LYS A 670      15.387  26.707  17.591  1.00  1.780          H  
ATOM  10688 1HG  LYS A 670      15.520  28.055  19.549  1.00  1.780          H  
ATOM  10689 2HG  LYS A 670      16.375  26.558  19.889  1.00  1.780          H  
ATOM  10690 1HD  LYS A 670      17.743  28.329  20.788  1.00  1.780          H  
ATOM  10691 2HD  LYS A 670      18.582  27.870  19.314  1.00  1.780          H  
ATOM  10692 1HE  LYS A 670      17.596  29.799  18.134  1.00  1.780          H  
ATOM  10693 2HE  LYS A 670      16.668  30.192  19.571  1.00  1.780          H  
ATOM  10694 1HZ  LYS A 670      18.640  31.551  19.386  1.00  1.780          H  
ATOM  10695 2HZ  LYS A 670      18.782  30.610  20.730  1.00  1.780          H  
ATOM  10696 3HZ  LYS A 670      19.618  30.223  19.366  1.00  1.780          H  
ATOM  10697  N   GLU A 671      17.937  24.506  18.894  1.00  1.070          N  
ATOM  10698  CA  GLU A 671      17.796  23.215  19.531  1.00  1.060          C  
ATOM  10699  C   GLU A 671      16.733  23.239  20.595  1.00  1.020          C  
ATOM  10700  O   GLU A 671      16.808  23.990  21.569  1.00  1.050          O  
ATOM  10701  CB  GLU A 671      19.116  22.753  20.145  1.00  1.490          C  
ATOM  10702  CG  GLU A 671      19.047  21.366  20.799  1.00  1.490          C  
ATOM  10703  CD  GLU A 671      20.355  20.919  21.365  1.00  1.490          C  
ATOM  10704  OE1 GLU A 671      21.318  21.628  21.219  1.00  1.490          O  
ATOM  10705  OE2 GLU A 671      20.396  19.868  21.956  1.00  1.490          O  
ATOM  10706  H   GLU A 671      18.524  25.210  19.317  1.00  1.280          H  
ATOM  10707  HA  GLU A 671      17.480  22.497  18.787  1.00  1.270          H  
ATOM  10708 1HB  GLU A 671      19.886  22.730  19.377  1.00  1.790          H  
ATOM  10709 2HB  GLU A 671      19.435  23.468  20.902  1.00  1.790          H  
ATOM  10710 1HG  GLU A 671      18.315  21.386  21.608  1.00  1.790          H  
ATOM  10711 2HG  GLU A 671      18.706  20.639  20.057  1.00  1.790          H  
ATOM  10712  N   PHE A 672      15.762  22.378  20.417  1.00  0.990          N  
ATOM  10713  CA  PHE A 672      14.660  22.246  21.324  1.00  0.980          C  
ATOM  10714  C   PHE A 672      14.903  21.053  22.200  1.00  1.050          C  
ATOM  10715  O   PHE A 672      14.636  19.911  21.817  1.00  1.210          O  
ATOM  10716  CB  PHE A 672      13.371  22.138  20.527  1.00  1.380          C  
ATOM  10717  CG  PHE A 672      13.080  23.410  19.843  1.00  1.380          C  
ATOM  10718  CD1 PHE A 672      13.526  23.669  18.572  1.00  1.380          C  
ATOM  10719  CD2 PHE A 672      12.397  24.374  20.502  1.00  1.380          C  
ATOM  10720  CE1 PHE A 672      13.279  24.897  17.988  1.00  1.380          C  
ATOM  10721  CE2 PHE A 672      12.147  25.593  19.933  1.00  1.380          C  
ATOM  10722  CZ  PHE A 672      12.593  25.851  18.667  1.00  1.380          C  
ATOM  10723  H   PHE A 672      15.785  21.803  19.578  1.00  1.190          H  
ATOM  10724  HA  PHE A 672      14.610  23.136  21.951  1.00  1.180          H  
ATOM  10725 1HB  PHE A 672      13.468  21.354  19.773  1.00  1.650          H  
ATOM  10726 2HB  PHE A 672      12.558  21.894  21.165  1.00  1.650          H  
ATOM  10727  HD1 PHE A 672      14.098  22.901  18.027  1.00  1.650          H  
ATOM  10728  HD2 PHE A 672      12.069  24.158  21.495  1.00  1.650          H  
ATOM  10729  HE1 PHE A 672      13.650  25.108  16.976  1.00  1.650          H  
ATOM  10730  HE2 PHE A 672      11.605  26.360  20.493  1.00  1.650          H  
ATOM  10731  HZ  PHE A 672      12.413  26.807  18.208  1.00  1.650          H  
ATOM  10732  N   GLU A 673      15.527  21.296  23.345  1.00  1.070          N  
ATOM  10733  CA  GLU A 673      15.888  20.195  24.212  1.00  1.090          C  
ATOM  10734  C   GLU A 673      14.631  19.483  24.639  1.00  1.060          C  
ATOM  10735  O   GLU A 673      13.717  20.122  25.178  1.00  1.060          O  
ATOM  10736  CB  GLU A 673      16.685  20.716  25.409  1.00  1.520          C  
ATOM  10737  CG  GLU A 673      17.184  19.660  26.366  1.00  1.520          C  
ATOM  10738  CD  GLU A 673      18.050  20.247  27.457  1.00  1.520          C  
ATOM  10739  OE1 GLU A 673      18.531  21.351  27.284  1.00  1.520          O  
ATOM  10740  OE2 GLU A 673      18.227  19.604  28.462  1.00  1.520          O  
ATOM  10741  H   GLU A 673      15.747  22.251  23.613  1.00  1.280          H  
ATOM  10742  HA  GLU A 673      16.514  19.494  23.683  1.00  1.310          H  
ATOM  10743 1HB  GLU A 673      17.549  21.274  25.047  1.00  1.820          H  
ATOM  10744 2HB  GLU A 673      16.073  21.400  25.979  1.00  1.820          H  
ATOM  10745 1HG  GLU A 673      16.330  19.157  26.818  1.00  1.820          H  
ATOM  10746 2HG  GLU A 673      17.752  18.917  25.809  1.00  1.820          H  
ATOM  10747  N   ILE A 674      14.576  18.162  24.459  1.00  1.050          N  
ATOM  10748  CA  ILE A 674      13.392  17.471  24.908  1.00  1.020          C  
ATOM  10749  C   ILE A 674      13.768  17.078  26.304  1.00  1.030          C  
ATOM  10750  O   ILE A 674      14.733  16.347  26.520  1.00  1.060          O  
ATOM  10751  CB  ILE A 674      13.018  16.239  24.045  1.00  1.440          C  
ATOM  10752  CG1 ILE A 674      12.864  16.629  22.499  1.00  1.440          C  
ATOM  10753  CG2 ILE A 674      11.693  15.603  24.599  1.00  1.440          C  
ATOM  10754  CD1 ILE A 674      11.808  17.687  22.146  1.00  1.440          C  
ATOM  10755  H   ILE A 674      15.343  17.631  24.031  1.00  1.260          H  
ATOM  10756  HA  ILE A 674      12.545  18.151  24.957  1.00  1.220          H  
ATOM  10757  HB  ILE A 674      13.826  15.506  24.103  1.00  1.730          H  
ATOM  10758 1HG1 ILE A 674      13.826  17.000  22.150  1.00  1.730          H  
ATOM  10759 2HG1 ILE A 674      12.624  15.723  21.943  1.00  1.730          H  
ATOM  10760 1HG2 ILE A 674      11.442  14.730  24.007  1.00  1.730          H  
ATOM  10761 2HG2 ILE A 674      11.831  15.303  25.638  1.00  1.730          H  
ATOM  10762 3HG2 ILE A 674      10.878  16.325  24.546  1.00  1.730          H  
ATOM  10763 1HD1 ILE A 674      11.812  17.860  21.078  1.00  1.730          H  
ATOM  10764 2HD1 ILE A 674      10.818  17.348  22.441  1.00  1.730          H  
ATOM  10765 3HD1 ILE A 674      12.049  18.610  22.648  1.00  1.730          H  
ATOM  10766  N   LEU A 675      13.038  17.615  27.248  1.00  1.020          N  
ATOM  10767  CA  LEU A 675      13.343  17.446  28.641  1.00  1.060          C  
ATOM  10768  C   LEU A 675      12.751  16.137  29.136  1.00  1.040          C  
ATOM  10769  O   LEU A 675      13.377  15.407  29.908  1.00  1.130          O  
ATOM  10770  CB  LEU A 675      12.787  18.679  29.363  1.00  1.470          C  
ATOM  10771  CG  LEU A 675      13.426  20.054  28.972  1.00  1.470          C  
ATOM  10772  CD1 LEU A 675      12.618  21.181  29.596  1.00  1.470          C  
ATOM  10773  CD2 LEU A 675      14.860  20.111  29.471  1.00  1.470          C  
ATOM  10774  H   LEU A 675      12.225  18.168  26.987  1.00  1.220          H  
ATOM  10775  HA  LEU A 675      14.420  17.391  28.763  1.00  1.270          H  
ATOM  10776 1HB  LEU A 675      11.724  18.732  29.213  1.00  1.760          H  
ATOM  10777 2HB  LEU A 675      12.967  18.563  30.382  1.00  1.760          H  
ATOM  10778  HG  LEU A 675      13.422  20.178  27.890  1.00  1.760          H  
ATOM  10779 1HD1 LEU A 675      13.057  22.133  29.339  1.00  1.760          H  
ATOM  10780 2HD1 LEU A 675      11.630  21.156  29.217  1.00  1.760          H  
ATOM  10781 3HD1 LEU A 675      12.599  21.067  30.676  1.00  1.760          H  
ATOM  10782 1HD2 LEU A 675      15.306  21.065  29.202  1.00  1.760          H  
ATOM  10783 2HD2 LEU A 675      14.876  19.994  30.553  1.00  1.760          H  
ATOM  10784 3HD2 LEU A 675      15.450  19.323  29.023  1.00  1.760          H  
ATOM  10785  N   ASN A 676      11.555  15.830  28.642  1.00  0.960          N  
ATOM  10786  CA  ASN A 676      10.844  14.607  29.009  1.00  0.930          C  
ATOM  10787  C   ASN A 676       9.812  14.216  27.938  1.00  0.870          C  
ATOM  10788  O   ASN A 676       8.925  15.002  27.596  1.00  0.870          O  
ATOM  10789  CB  ASN A 676      10.193  14.731  30.391  1.00  1.310          C  
ATOM  10790  CG  ASN A 676       9.608  13.409  30.866  1.00  1.310          C  
ATOM  10791  OD1 ASN A 676       8.821  12.818  30.139  1.00  1.310          O  
ATOM  10792  ND2 ASN A 676       9.975  12.947  32.042  1.00  1.310          N  
ATOM  10793  H   ASN A 676      11.135  16.515  28.014  1.00  1.150          H  
ATOM  10794  HA  ASN A 676      11.570  13.794  29.058  1.00  1.120          H  
ATOM  10795 1HB  ASN A 676      10.927  15.083  31.123  1.00  1.580          H  
ATOM  10796 2HB  ASN A 676       9.399  15.464  30.347  1.00  1.580          H  
ATOM  10797 1HD2 ASN A 676       9.608  12.073  32.369  1.00  1.580          H  
ATOM  10798 2HD2 ASN A 676      10.608  13.477  32.637  1.00  1.580          H  
ATOM  10799  N   ILE A 677       9.927  13.013  27.374  1.00  0.860          N  
ATOM  10800  CA  ILE A 677       8.941  12.599  26.370  1.00  0.810          C  
ATOM  10801  C   ILE A 677       7.993  11.576  26.969  1.00  0.790          C  
ATOM  10802  O   ILE A 677       8.421  10.588  27.566  1.00  0.850          O  
ATOM  10803  CB  ILE A 677       9.591  12.035  25.076  1.00  1.150          C  
ATOM  10804  CG1 ILE A 677       8.448  11.700  24.037  1.00  1.150          C  
ATOM  10805  CG2 ILE A 677      10.470  10.798  25.366  1.00  1.150          C  
ATOM  10806  CD1 ILE A 677       8.909  11.450  22.605  1.00  1.150          C  
ATOM  10807  H   ILE A 677      10.664  12.388  27.669  1.00  1.030          H  
ATOM  10808  HA  ILE A 677       8.346  13.462  26.081  1.00  0.970          H  
ATOM  10809  HB  ILE A 677      10.211  12.806  24.639  1.00  1.380          H  
ATOM  10810 1HG1 ILE A 677       7.921  10.798  24.370  1.00  1.380          H  
ATOM  10811 2HG1 ILE A 677       7.739  12.531  24.019  1.00  1.380          H  
ATOM  10812 1HG2 ILE A 677      10.927  10.447  24.447  1.00  1.380          H  
ATOM  10813 2HG2 ILE A 677      11.254  11.065  26.067  1.00  1.380          H  
ATOM  10814 3HG2 ILE A 677       9.878   9.989  25.783  1.00  1.380          H  
ATOM  10815 1HD1 ILE A 677       8.048  11.227  21.979  1.00  1.380          H  
ATOM  10816 2HD1 ILE A 677       9.415  12.334  22.212  1.00  1.380          H  
ATOM  10817 3HD1 ILE A 677       9.587  10.601  22.572  1.00  1.380          H  
ATOM  10818  N   LEU A 678       6.702  11.835  26.812  1.00  0.750          N  
ATOM  10819  CA  LEU A 678       5.650  10.984  27.319  1.00  0.750          C  
ATOM  10820  C   LEU A 678       4.932  10.352  26.128  1.00  0.790          C  
ATOM  10821  O   LEU A 678       4.107  10.973  25.450  1.00  1.120          O  
ATOM  10822  CB  LEU A 678       4.747  11.863  28.203  1.00  1.050          C  
ATOM  10823  CG  LEU A 678       5.507  12.571  29.400  1.00  1.050          C  
ATOM  10824  CD1 LEU A 678       4.638  13.635  30.057  1.00  1.050          C  
ATOM  10825  CD2 LEU A 678       5.876  11.521  30.415  1.00  1.050          C  
ATOM  10826  H   LEU A 678       6.404  12.673  26.308  1.00  0.900          H  
ATOM  10827  HA  LEU A 678       6.087  10.181  27.904  1.00  0.900          H  
ATOM  10828 1HB  LEU A 678       4.316  12.628  27.587  1.00  1.260          H  
ATOM  10829 2HB  LEU A 678       3.941  11.254  28.610  1.00  1.260          H  
ATOM  10830  HG  LEU A 678       6.410  13.057  29.030  1.00  1.260          H  
ATOM  10831 1HD1 LEU A 678       5.179  14.099  30.872  1.00  1.260          H  
ATOM  10832 2HD1 LEU A 678       4.392  14.396  29.324  1.00  1.260          H  
ATOM  10833 3HD1 LEU A 678       3.738  13.195  30.430  1.00  1.260          H  
ATOM  10834 1HD2 LEU A 678       6.398  11.961  31.227  1.00  1.260          H  
ATOM  10835 2HD2 LEU A 678       4.976  11.041  30.787  1.00  1.260          H  
ATOM  10836 3HD2 LEU A 678       6.523  10.782  29.963  1.00  1.260          H  
ATOM  10837  N   GLU A 679       5.263   9.090  25.877  1.00  0.750          N  
ATOM  10838  CA  GLU A 679       4.800   8.374  24.688  1.00  0.790          C  
ATOM  10839  C   GLU A 679       3.287   8.238  24.659  1.00  0.760          C  
ATOM  10840  O   GLU A 679       2.637   8.259  25.704  1.00  0.860          O  
ATOM  10841  CB  GLU A 679       5.456   6.996  24.606  1.00  1.090          C  
ATOM  10842  CG  GLU A 679       6.993   7.018  24.429  1.00  1.090          C  
ATOM  10843  CD  GLU A 679       7.457   7.569  23.098  1.00  1.090          C  
ATOM  10844  OE1 GLU A 679       6.637   7.762  22.234  1.00  1.090          O  
ATOM  10845  OE2 GLU A 679       8.637   7.784  22.951  1.00  1.090          O  
ATOM  10846  H   GLU A 679       5.914   8.636  26.504  1.00  0.900          H  
ATOM  10847  HA  GLU A 679       5.099   8.944  23.810  1.00  0.950          H  
ATOM  10848 1HB  GLU A 679       5.229   6.434  25.509  1.00  1.310          H  
ATOM  10849 2HB  GLU A 679       5.030   6.445  23.766  1.00  1.310          H  
ATOM  10850 1HG  GLU A 679       7.432   7.625  25.223  1.00  1.310          H  
ATOM  10851 2HG  GLU A 679       7.370   6.002  24.541  1.00  1.310          H  
ATOM  10852  N   PHE A 680       2.730   8.124  23.452  1.00  0.710          N  
ATOM  10853  CA  PHE A 680       1.287   8.016  23.279  1.00  0.690          C  
ATOM  10854  C   PHE A 680       0.677   6.843  24.011  1.00  0.680          C  
ATOM  10855  O   PHE A 680       1.127   5.698  23.884  1.00  0.710          O  
ATOM  10856  CB  PHE A 680       0.936   7.886  21.795  1.00  0.970          C  
ATOM  10857  CG  PHE A 680      -0.548   7.773  21.520  1.00  0.970          C  
ATOM  10858  CD1 PHE A 680      -1.385   8.879  21.542  1.00  0.970          C  
ATOM  10859  CD2 PHE A 680      -1.106   6.538  21.227  1.00  0.970          C  
ATOM  10860  CE1 PHE A 680      -2.719   8.753  21.283  1.00  0.970          C  
ATOM  10861  CE2 PHE A 680      -2.441   6.419  20.964  1.00  0.970          C  
ATOM  10862  CZ  PHE A 680      -3.250   7.523  20.995  1.00  0.970          C  
ATOM  10863  H   PHE A 680       3.328   8.080  22.640  1.00  0.850          H  
ATOM  10864  HA  PHE A 680       0.834   8.922  23.671  1.00  0.830          H  
ATOM  10865 1HB  PHE A 680       1.318   8.742  21.248  1.00  1.170          H  
ATOM  10866 2HB  PHE A 680       1.424   7.004  21.390  1.00  1.170          H  
ATOM  10867  HD1 PHE A 680      -0.985   9.852  21.761  1.00  1.170          H  
ATOM  10868  HD2 PHE A 680      -0.464   5.653  21.205  1.00  1.170          H  
ATOM  10869  HE1 PHE A 680      -3.357   9.635  21.303  1.00  1.170          H  
ATOM  10870  HE2 PHE A 680      -2.862   5.445  20.729  1.00  1.170          H  
ATOM  10871  HZ  PHE A 680      -4.315   7.424  20.781  1.00  1.170          H  
ATOM  10872  N   ASN A 681      -0.382   7.139  24.749  1.00  0.680          N  
ATOM  10873  CA  ASN A 681      -1.106   6.142  25.501  1.00  0.690          C  
ATOM  10874  C   ASN A 681      -2.497   5.948  24.906  1.00  0.660          C  
ATOM  10875  O   ASN A 681      -3.375   6.824  25.015  1.00  0.690          O  
ATOM  10876  CB  ASN A 681      -1.154   6.491  26.972  1.00  0.960          C  
ATOM  10877  CG  ASN A 681      -1.730   5.381  27.801  1.00  0.960          C  
ATOM  10878  OD1 ASN A 681      -2.493   4.509  27.314  1.00  0.960          O  
ATOM  10879  ND2 ASN A 681      -1.364   5.375  29.055  1.00  0.960          N  
ATOM  10880  H   ASN A 681      -0.666   8.122  24.790  1.00  0.820          H  
ATOM  10881  HA  ASN A 681      -0.579   5.191  25.407  1.00  0.830          H  
ATOM  10882 1HB  ASN A 681      -0.139   6.712  27.330  1.00  1.150          H  
ATOM  10883 2HB  ASN A 681      -1.749   7.389  27.124  1.00  1.150          H  
ATOM  10884 1HD2 ASN A 681      -1.696   4.665  29.678  1.00  1.150          H  
ATOM  10885 2HD2 ASN A 681      -0.746   6.115  29.409  1.00  1.150          H  
ATOM  10886  N   SER A 682      -2.686   4.804  24.255  1.00  0.770          N  
ATOM  10887  CA  SER A 682      -3.913   4.447  23.545  1.00  0.850          C  
ATOM  10888  C   SER A 682      -5.125   4.287  24.456  1.00  0.810          C  
ATOM  10889  O   SER A 682      -6.267   4.344  23.997  1.00  0.880          O  
ATOM  10890  CB  SER A 682      -3.685   3.160  22.788  1.00  1.160          C  
ATOM  10891  OG  SER A 682      -3.485   2.098  23.680  1.00  1.160          O  
ATOM  10892  H   SER A 682      -1.923   4.138  24.235  1.00  0.920          H  
ATOM  10893  HA  SER A 682      -4.138   5.240  22.838  1.00  1.020          H  
ATOM  10894 1HB  SER A 682      -4.547   2.953  22.157  1.00  1.390          H  
ATOM  10895 2HB  SER A 682      -2.816   3.268  22.140  1.00  1.390          H  
ATOM  10896  HG  SER A 682      -3.371   1.312  23.137  1.00  1.390          H  
ATOM  10897  N   SER A 683      -4.880   4.103  25.753  1.00  0.790          N  
ATOM  10898  CA  SER A 683      -5.939   3.940  26.750  1.00  0.860          C  
ATOM  10899  C   SER A 683      -6.451   5.294  27.231  1.00  0.760          C  
ATOM  10900  O   SER A 683      -7.383   5.372  28.044  1.00  0.880          O  
ATOM  10901  CB  SER A 683      -5.458   3.118  27.934  1.00  1.180          C  
ATOM  10902  OG  SER A 683      -4.486   3.799  28.663  1.00  1.180          O  
ATOM  10903  H   SER A 683      -3.912   4.093  26.070  1.00  0.950          H  
ATOM  10904  HA  SER A 683      -6.768   3.408  26.281  1.00  1.030          H  
ATOM  10905 1HB  SER A 683      -6.306   2.894  28.581  1.00  1.410          H  
ATOM  10906 2HB  SER A 683      -5.052   2.176  27.581  1.00  1.410          H  
ATOM  10907  HG  SER A 683      -3.657   3.672  28.189  1.00  1.410          H  
ATOM  10908  N   ARG A 684      -5.796   6.363  26.779  1.00  0.670          N  
ATOM  10909  CA  ARG A 684      -6.119   7.715  27.179  1.00  0.750          C  
ATOM  10910  C   ARG A 684      -6.375   8.579  25.951  1.00  0.670          C  
ATOM  10911  O   ARG A 684      -7.131   9.543  26.018  1.00  1.420          O  
ATOM  10912  CB  ARG A 684      -4.987   8.266  28.029  1.00  1.020          C  
ATOM  10913  CG  ARG A 684      -4.765   7.534  29.352  1.00  1.020          C  
ATOM  10914  CD  ARG A 684      -5.883   7.738  30.326  1.00  1.020          C  
ATOM  10915  NE  ARG A 684      -5.653   7.036  31.575  1.00  1.020          N  
ATOM  10916  CZ  ARG A 684      -6.017   5.754  31.839  1.00  1.020          C  
ATOM  10917  NH1 ARG A 684      -6.638   4.996  30.937  1.00  1.020          N  
ATOM  10918  NH2 ARG A 684      -5.742   5.246  33.034  1.00  1.020          N  
ATOM  10919  H   ARG A 684      -5.040   6.240  26.111  1.00  0.800          H  
ATOM  10920  HA  ARG A 684      -7.037   7.699  27.757  1.00  0.900          H  
ATOM  10921 1HB  ARG A 684      -4.055   8.209  27.469  1.00  1.220          H  
ATOM  10922 2HB  ARG A 684      -5.157   9.291  28.260  1.00  1.220          H  
ATOM  10923 1HG  ARG A 684      -4.645   6.470  29.171  1.00  1.220          H  
ATOM  10924 2HG  ARG A 684      -3.862   7.912  29.804  1.00  1.220          H  
ATOM  10925 1HD  ARG A 684      -5.960   8.802  30.550  1.00  1.220          H  
ATOM  10926 2HD  ARG A 684      -6.823   7.394  29.919  1.00  1.220          H  
ATOM  10927  HE  ARG A 684      -5.194   7.549  32.316  1.00  1.220          H  
ATOM  10928 1HH1 ARG A 684      -6.871   5.342  29.989  1.00  1.220          H  
ATOM  10929 2HH1 ARG A 684      -6.890   4.050  31.169  1.00  1.220          H  
ATOM  10930 1HH2 ARG A 684      -5.271   5.812  33.727  1.00  1.220          H  
ATOM  10931 2HH2 ARG A 684      -5.997   4.294  33.251  1.00  1.220          H  
ATOM  10932  N   LYS A 685      -5.774   8.184  24.825  1.00  0.790          N  
ATOM  10933  CA  LYS A 685      -5.811   8.891  23.549  1.00  0.600          C  
ATOM  10934  C   LYS A 685      -5.081  10.223  23.613  1.00  0.580          C  
ATOM  10935  O   LYS A 685      -5.572  11.256  23.137  1.00  0.600          O  
ATOM  10936  CB  LYS A 685      -7.249   9.095  23.061  1.00  0.920          C  
ATOM  10937  CG  LYS A 685      -8.023   7.801  22.883  1.00  0.920          C  
ATOM  10938  CD  LYS A 685      -9.419   8.046  22.318  1.00  0.920          C  
ATOM  10939  CE  LYS A 685     -10.190   6.734  22.205  1.00  0.920          C  
ATOM  10940  NZ  LYS A 685     -11.586   6.924  21.701  1.00  0.920          N  
ATOM  10941  H   LYS A 685      -5.159   7.378  24.878  1.00  0.950          H  
ATOM  10942  HA  LYS A 685      -5.298   8.270  22.822  1.00  0.720          H  
ATOM  10943 1HB  LYS A 685      -7.802   9.747  23.727  1.00  1.100          H  
ATOM  10944 2HB  LYS A 685      -7.220   9.581  22.088  1.00  1.100          H  
ATOM  10945 1HG  LYS A 685      -7.474   7.139  22.214  1.00  1.100          H  
ATOM  10946 2HG  LYS A 685      -8.115   7.303  23.850  1.00  1.100          H  
ATOM  10947 1HD  LYS A 685      -9.966   8.728  22.974  1.00  1.100          H  
ATOM  10948 2HD  LYS A 685      -9.346   8.501  21.331  1.00  1.100          H  
ATOM  10949 1HE  LYS A 685      -9.660   6.065  21.529  1.00  1.100          H  
ATOM  10950 2HE  LYS A 685     -10.235   6.274  23.192  1.00  1.100          H  
ATOM  10951 1HZ  LYS A 685     -12.055   6.036  21.651  1.00  1.100          H  
ATOM  10952 2HZ  LYS A 685     -12.105   7.529  22.316  1.00  1.100          H  
ATOM  10953 3HZ  LYS A 685     -11.610   7.336  20.758  1.00  1.100          H  
ATOM  10954  N   ARG A 686      -3.888  10.187  24.208  1.00  0.560          N  
ATOM  10955  CA  ARG A 686      -3.047  11.384  24.289  1.00  0.560          C  
ATOM  10956  C   ARG A 686      -1.542  11.098  24.303  1.00  0.550          C  
ATOM  10957  O   ARG A 686      -1.091  10.010  24.677  1.00  0.560          O  
ATOM  10958  CB  ARG A 686      -3.410  12.216  25.515  1.00  0.780          C  
ATOM  10959  CG  ARG A 686      -3.155  11.537  26.838  1.00  0.780          C  
ATOM  10960  CD  ARG A 686      -3.574  12.362  28.000  1.00  0.780          C  
ATOM  10961  NE  ARG A 686      -3.354  11.636  29.252  1.00  0.780          N  
ATOM  10962  CZ  ARG A 686      -3.836  11.962  30.468  1.00  0.780          C  
ATOM  10963  NH1 ARG A 686      -4.583  12.994  30.708  1.00  0.780          N  
ATOM  10964  NH2 ARG A 686      -3.555  11.205  31.475  1.00  0.780          N  
ATOM  10965  H   ARG A 686      -3.579   9.281  24.574  1.00  0.670          H  
ATOM  10966  HA  ARG A 686      -3.251  11.990  23.409  1.00  0.670          H  
ATOM  10967 1HB  ARG A 686      -2.834  13.145  25.506  1.00  0.940          H  
ATOM  10968 2HB  ARG A 686      -4.464  12.489  25.472  1.00  0.940          H  
ATOM  10969 1HG  ARG A 686      -3.707  10.609  26.864  1.00  0.940          H  
ATOM  10970 2HG  ARG A 686      -2.091  11.323  26.947  1.00  0.940          H  
ATOM  10971 1HD  ARG A 686      -2.971  13.275  28.025  1.00  0.940          H  
ATOM  10972 2HD  ARG A 686      -4.624  12.621  27.918  1.00  0.940          H  
ATOM  10973  HE  ARG A 686      -2.752  10.797  29.232  1.00  0.940          H  
ATOM  10974 1HH1 ARG A 686      -4.846  13.637  29.978  1.00  0.940          H  
ATOM  10975 2HH1 ARG A 686      -4.867  13.108  31.694  1.00  0.940          H  
ATOM  10976 1HH2 ARG A 686      -2.960  10.382  31.324  1.00  0.940          H  
ATOM  10977 2HH2 ARG A 686      -3.939  11.462  32.394  1.00  0.940          H  
ATOM  10978  N   MET A 687      -0.776  12.128  23.928  1.00  0.560          N  
ATOM  10979  CA  MET A 687       0.697  12.136  23.920  1.00  0.560          C  
ATOM  10980  C   MET A 687       1.205  13.503  24.355  1.00  0.570          C  
ATOM  10981  O   MET A 687       0.560  14.522  24.088  1.00  0.580          O  
ATOM  10982  CB  MET A 687       1.247  11.789  22.529  1.00  0.780          C  
ATOM  10983  CG  MET A 687       2.781  11.777  22.446  1.00  0.780          C  
ATOM  10984  SD  MET A 687       3.449  11.160  20.924  1.00  0.780          S  
ATOM  10985  CE  MET A 687       5.200  11.234  21.350  1.00  0.780          C  
ATOM  10986  H   MET A 687      -1.274  12.975  23.630  1.00  0.670          H  
ATOM  10987  HA  MET A 687       1.064  11.403  24.641  1.00  0.670          H  
ATOM  10988 1HB  MET A 687       0.901  10.835  22.233  1.00  0.940          H  
ATOM  10989 2HB  MET A 687       0.876  12.512  21.811  1.00  0.940          H  
ATOM  10990 1HG  MET A 687       3.165  12.788  22.570  1.00  0.940          H  
ATOM  10991 2HG  MET A 687       3.169  11.167  23.245  1.00  0.940          H  
ATOM  10992 1HE  MET A 687       5.796  10.855  20.526  1.00  0.940          H  
ATOM  10993 2HE  MET A 687       5.485  12.264  21.567  1.00  0.940          H  
ATOM  10994 3HE  MET A 687       5.392  10.620  22.229  1.00  0.940          H  
ATOM  10995  N   SER A 688       2.368  13.549  24.997  1.00  0.600          N  
ATOM  10996  CA  SER A 688       2.878  14.840  25.437  1.00  0.640          C  
ATOM  10997  C   SER A 688       4.383  14.886  25.595  1.00  0.690          C  
ATOM  10998  O   SER A 688       5.079  13.865  25.506  1.00  0.730          O  
ATOM  10999  CB  SER A 688       2.191  15.204  26.744  1.00  0.880          C  
ATOM  11000  OG  SER A 688       2.520  14.323  27.759  1.00  0.880          O  
ATOM  11001  H   SER A 688       2.900  12.693  25.210  1.00  0.720          H  
ATOM  11002  HA  SER A 688       2.613  15.585  24.686  1.00  0.770          H  
ATOM  11003 1HB  SER A 688       2.459  16.204  27.051  1.00  1.060          H  
ATOM  11004 2HB  SER A 688       1.129  15.185  26.599  1.00  1.060          H  
ATOM  11005  HG  SER A 688       1.868  14.490  28.475  1.00  1.060          H  
ATOM  11006  N   CYS A 689       4.897  16.090  25.760  1.00  0.700          N  
ATOM  11007  CA  CYS A 689       6.310  16.234  26.002  1.00  0.760          C  
ATOM  11008  C   CYS A 689       6.630  17.541  26.712  1.00  0.810          C  
ATOM  11009  O   CYS A 689       5.892  18.527  26.631  1.00  0.830          O  
ATOM  11010  CB  CYS A 689       7.085  16.148  24.662  1.00  1.040          C  
ATOM  11011  SG  CYS A 689       6.794  17.509  23.389  1.00  1.040          S  
ATOM  11012  H   CYS A 689       4.272  16.901  25.747  1.00  0.840          H  
ATOM  11013  HA  CYS A 689       6.633  15.413  26.643  1.00  0.910          H  
ATOM  11014 1HB  CYS A 689       8.155  16.138  24.886  1.00  1.250          H  
ATOM  11015 2HB  CYS A 689       6.860  15.197  24.182  1.00  1.250          H  
ATOM  11016  N   ILE A 690       7.756  17.554  27.399  1.00  0.830          N  
ATOM  11017  CA  ILE A 690       8.238  18.762  28.029  1.00  0.880          C  
ATOM  11018  C   ILE A 690       9.489  19.160  27.280  1.00  0.910          C  
ATOM  11019  O   ILE A 690      10.430  18.366  27.143  1.00  0.910          O  
ATOM  11020  CB  ILE A 690       8.495  18.590  29.540  1.00  1.210          C  
ATOM  11021  CG1 ILE A 690       7.193  18.151  30.238  1.00  1.210          C  
ATOM  11022  CG2 ILE A 690       8.917  19.954  30.094  1.00  1.210          C  
ATOM  11023  CD1 ILE A 690       7.331  17.684  31.670  1.00  1.210          C  
ATOM  11024  H   ILE A 690       8.289  16.688  27.462  1.00  1.000          H  
ATOM  11025  HA  ILE A 690       7.507  19.551  27.900  1.00  1.060          H  
ATOM  11026  HB  ILE A 690       9.269  17.846  29.715  1.00  1.450          H  
ATOM  11027 1HG1 ILE A 690       6.516  18.995  30.221  1.00  1.450          H  
ATOM  11028 2HG1 ILE A 690       6.754  17.338  29.668  1.00  1.450          H  
ATOM  11029 1HG2 ILE A 690       9.101  19.899  31.140  1.00  1.450          H  
ATOM  11030 2HG2 ILE A 690       9.792  20.264  29.611  1.00  1.450          H  
ATOM  11031 3HG2 ILE A 690       8.130  20.685  29.910  1.00  1.450          H  
ATOM  11032 1HD1 ILE A 690       6.351  17.400  32.055  1.00  1.450          H  
ATOM  11033 2HD1 ILE A 690       7.988  16.828  31.695  1.00  1.450          H  
ATOM  11034 3HD1 ILE A 690       7.738  18.462  32.295  1.00  1.450          H  
ATOM  11035  N   VAL A 691       9.473  20.377  26.770  1.00  0.930          N  
ATOM  11036  CA  VAL A 691      10.539  20.894  25.935  1.00  0.960          C  
ATOM  11037  C   VAL A 691      11.004  22.245  26.492  1.00  0.990          C  
ATOM  11038  O   VAL A 691      10.226  22.991  27.080  1.00  1.020          O  
ATOM  11039  CB  VAL A 691      10.043  20.981  24.472  1.00  1.330          C  
ATOM  11040  CG1 VAL A 691      11.171  21.442  23.523  1.00  1.330          C  
ATOM  11041  CG2 VAL A 691       9.490  19.625  24.058  1.00  1.330          C  
ATOM  11042  H   VAL A 691       8.654  20.961  26.979  1.00  1.120          H  
ATOM  11043  HA  VAL A 691      11.380  20.201  25.966  1.00  1.150          H  
ATOM  11044  HB  VAL A 691       9.251  21.697  24.414  1.00  1.600          H  
ATOM  11045 1HG1 VAL A 691      10.788  21.490  22.530  1.00  1.600          H  
ATOM  11046 2HG1 VAL A 691      11.545  22.397  23.784  1.00  1.600          H  
ATOM  11047 3HG1 VAL A 691      11.980  20.729  23.552  1.00  1.600          H  
ATOM  11048 1HG2 VAL A 691       9.123  19.658  23.048  1.00  1.600          H  
ATOM  11049 2HG2 VAL A 691      10.264  18.889  24.136  1.00  1.600          H  
ATOM  11050 3HG2 VAL A 691       8.672  19.349  24.708  1.00  1.600          H  
ATOM  11051  N   LYS A 692      12.275  22.570  26.308  1.00  1.090          N  
ATOM  11052  CA  LYS A 692      12.847  23.817  26.833  1.00  1.170          C  
ATOM  11053  C   LYS A 692      12.472  25.102  26.038  1.00  1.240          C  
ATOM  11054  O   LYS A 692      12.870  26.196  26.416  1.00  1.590          O  
ATOM  11055  CB  LYS A 692      14.351  23.604  26.927  1.00  1.610          C  
ATOM  11056  CG  LYS A 692      15.156  24.648  27.643  1.00  1.610          C  
ATOM  11057  CD  LYS A 692      16.566  24.114  27.802  1.00  1.610          C  
ATOM  11058  CE  LYS A 692      17.496  25.068  28.494  1.00  1.610          C  
ATOM  11059  NZ  LYS A 692      18.862  24.465  28.632  1.00  1.610          N  
ATOM  11060  H   LYS A 692      12.882  21.883  25.840  1.00  1.310          H  
ATOM  11061  HA  LYS A 692      12.466  23.953  27.844  1.00  1.400          H  
ATOM  11062 1HB  LYS A 692      14.541  22.651  27.412  1.00  1.930          H  
ATOM  11063 2HB  LYS A 692      14.753  23.528  25.917  1.00  1.930          H  
ATOM  11064 1HG  LYS A 692      15.186  25.576  27.070  1.00  1.930          H  
ATOM  11065 2HG  LYS A 692      14.715  24.849  28.618  1.00  1.930          H  
ATOM  11066 1HD  LYS A 692      16.538  23.185  28.378  1.00  1.930          H  
ATOM  11067 2HD  LYS A 692      16.978  23.879  26.817  1.00  1.930          H  
ATOM  11068 1HE  LYS A 692      17.569  25.988  27.916  1.00  1.930          H  
ATOM  11069 2HE  LYS A 692      17.108  25.301  29.487  1.00  1.930          H  
ATOM  11070 1HZ  LYS A 692      19.481  25.111  29.096  1.00  1.930          H  
ATOM  11071 2HZ  LYS A 692      18.801  23.605  29.173  1.00  1.930          H  
ATOM  11072 3HZ  LYS A 692      19.230  24.244  27.713  1.00  1.930          H  
ATOM  11073  N   ILE A 693      11.745  24.915  24.936  1.00  1.330          N  
ATOM  11074  CA  ILE A 693      11.187  25.875  23.954  1.00  1.260          C  
ATOM  11075  C   ILE A 693      11.885  27.243  23.713  1.00  1.250          C  
ATOM  11076  O   ILE A 693      12.678  27.307  22.779  1.00  1.540          O  
ATOM  11077  CB  ILE A 693       9.645  26.023  24.178  1.00  1.790          C  
ATOM  11078  CG1 ILE A 693       8.954  24.693  24.048  1.00  1.790          C  
ATOM  11079  CG2 ILE A 693       8.993  27.033  23.143  1.00  1.790          C  
ATOM  11080  CD1 ILE A 693       8.992  24.014  22.748  1.00  1.790          C  
ATOM  11081  H   ILE A 693      11.533  23.945  24.766  1.00  1.600          H  
ATOM  11082  HA  ILE A 693      11.268  25.394  23.001  1.00  1.510          H  
ATOM  11083  HB  ILE A 693       9.450  26.305  25.189  1.00  2.150          H  
ATOM  11084 1HG1 ILE A 693       9.371  24.034  24.795  1.00  2.150          H  
ATOM  11085 2HG1 ILE A 693       7.951  24.843  24.270  1.00  2.150          H  
ATOM  11086 1HG2 ILE A 693       7.922  27.085  23.333  1.00  2.150          H  
ATOM  11087 2HG2 ILE A 693       9.388  28.023  23.210  1.00  2.150          H  
ATOM  11088 3HG2 ILE A 693       9.161  26.694  22.142  1.00  2.150          H  
ATOM  11089 1HD1 ILE A 693       8.435  23.110  22.859  1.00  2.150          H  
ATOM  11090 2HD1 ILE A 693       8.523  24.611  21.990  1.00  2.150          H  
ATOM  11091 3HD1 ILE A 693       9.983  23.779  22.441  1.00  2.150          H  
ATOM  11092  N   PRO A 694      11.629  28.370  24.432  1.00  1.550          N  
ATOM  11093  CA  PRO A 694      12.208  29.648  24.077  1.00  1.890          C  
ATOM  11094  C   PRO A 694      13.730  29.699  24.176  1.00  1.760          C  
ATOM  11095  O   PRO A 694      14.365  29.147  25.088  1.00  2.100          O  
ATOM  11096  CB  PRO A 694      11.529  30.608  25.048  1.00  2.830          C  
ATOM  11097  CG  PRO A 694      11.122  29.758  26.178  1.00  2.830          C  
ATOM  11098  CD  PRO A 694      10.767  28.437  25.632  1.00  2.830          C  
ATOM  11099  HA  PRO A 694      11.893  29.882  23.050  1.00  2.270          H  
ATOM  11100 1HB  PRO A 694      12.238  31.399  25.349  1.00  3.400          H  
ATOM  11101 2HB  PRO A 694      10.684  31.112  24.555  1.00  3.400          H  
ATOM  11102 1HG  PRO A 694      11.976  29.648  26.726  1.00  3.400          H  
ATOM  11103 2HG  PRO A 694      10.354  30.226  26.815  1.00  3.400          H  
ATOM  11104 1HD  PRO A 694      11.006  27.653  26.359  1.00  3.400          H  
ATOM  11105 2HD  PRO A 694       9.707  28.484  25.402  1.00  3.400          H  
ATOM  11106  N   GLY A 695      14.264  30.459  23.234  1.00  2.250          N  
ATOM  11107  CA  GLY A 695      15.670  30.742  22.997  1.00  2.530          C  
ATOM  11108  C   GLY A 695      15.687  31.569  21.732  1.00  2.710          C  
ATOM  11109  O   GLY A 695      16.688  32.176  21.355  1.00  3.260          O  
ATOM  11110  H   GLY A 695      13.610  30.859  22.592  1.00  2.700          H  
ATOM  11111 1HA  GLY A 695      16.101  31.303  23.820  1.00  3.040          H  
ATOM  11112 2HA  GLY A 695      16.225  29.816  22.864  1.00  3.040          H  
ATOM  11113  N   LEU A 696      14.507  31.586  21.099  1.00  2.880          N  
ATOM  11114  CA  LEU A 696      14.152  32.363  19.919  1.00  3.670          C  
ATOM  11115  C   LEU A 696      13.852  33.778  20.410  1.00  3.630          C  
ATOM  11116  O   LEU A 696      13.845  34.750  19.662  1.00  4.030          O  
ATOM  11117  CB  LEU A 696      12.880  31.755  19.313  1.00  4.820          C  
ATOM  11118  CG  LEU A 696      12.951  30.277  18.808  1.00  4.820          C  
ATOM  11119  CD1 LEU A 696      11.537  29.830  18.496  1.00  4.820          C  
ATOM  11120  CD2 LEU A 696      13.837  30.172  17.562  1.00  4.820          C  
ATOM  11121  H   LEU A 696      13.796  30.975  21.458  1.00  3.460          H  
ATOM  11122  HA  LEU A 696      14.984  32.385  19.215  1.00  4.400          H  
ATOM  11123 1HB  LEU A 696      12.093  31.810  20.059  1.00  5.790          H  
ATOM  11124 2HB  LEU A 696      12.578  32.373  18.464  1.00  5.790          H  
ATOM  11125  HG  LEU A 696      13.355  29.629  19.587  1.00  5.790          H  
ATOM  11126 1HD1 LEU A 696      11.539  28.814  18.146  1.00  5.790          H  
ATOM  11127 2HD1 LEU A 696      10.925  29.895  19.395  1.00  5.790          H  
ATOM  11128 3HD1 LEU A 696      11.121  30.471  17.743  1.00  5.790          H  
ATOM  11129 1HD2 LEU A 696      13.860  29.137  17.216  1.00  5.790          H  
ATOM  11130 2HD2 LEU A 696      13.438  30.804  16.772  1.00  5.790          H  
ATOM  11131 3HD2 LEU A 696      14.845  30.487  17.792  1.00  5.790          H  
ATOM  11132  N   ASN A 697      13.578  33.827  21.714  1.00  3.620          N  
ATOM  11133  CA  ASN A 697      13.230  34.971  22.532  1.00  3.940          C  
ATOM  11134  C   ASN A 697      13.992  34.782  23.859  1.00  3.790          C  
ATOM  11135  O   ASN A 697      13.354  34.620  24.907  1.00  3.730          O  
ATOM  11136  CB  ASN A 697      11.733  35.027  22.769  1.00  5.390          C  
ATOM  11137  CG  ASN A 697      10.942  35.199  21.499  1.00  5.390          C  
ATOM  11138  OD1 ASN A 697      10.881  36.297  20.934  1.00  5.390          O  
ATOM  11139  ND2 ASN A 697      10.321  34.135  21.045  1.00  5.390          N  
ATOM  11140  H   ASN A 697      13.654  32.950  22.186  1.00  4.340          H  
ATOM  11141  HA  ASN A 697      13.528  35.891  22.037  1.00  4.730          H  
ATOM  11142 1HB  ASN A 697      11.409  34.108  23.257  1.00  6.470          H  
ATOM  11143 2HB  ASN A 697      11.502  35.854  23.441  1.00  6.470          H  
ATOM  11144 1HD2 ASN A 697       9.774  34.197  20.207  1.00  6.470          H  
ATOM  11145 2HD2 ASN A 697      10.389  33.270  21.533  1.00  6.470          H  
ATOM  11146  N   PRO A 698      15.343  34.830  23.823  1.00  4.250          N  
ATOM  11147  CA  PRO A 698      16.298  34.428  24.857  1.00  4.640          C  
ATOM  11148  C   PRO A 698      16.219  35.187  26.175  1.00  4.530          C  
ATOM  11149  O   PRO A 698      16.821  34.762  27.162  1.00  4.990          O  
ATOM  11150  CB  PRO A 698      17.650  34.683  24.179  1.00  6.960          C  
ATOM  11151  CG  PRO A 698      17.385  35.730  23.138  1.00  6.960          C  
ATOM  11152  CD  PRO A 698      16.013  35.434  22.630  1.00  6.960          C  
ATOM  11153  HA  PRO A 698      16.170  33.355  25.042  1.00  5.570          H  
ATOM  11154 1HB  PRO A 698      18.388  35.001  24.929  1.00  8.350          H  
ATOM  11155 2HB  PRO A 698      18.024  33.744  23.737  1.00  8.350          H  
ATOM  11156 1HG  PRO A 698      17.471  36.737  23.572  1.00  8.350          H  
ATOM  11157 2HG  PRO A 698      18.145  35.666  22.343  1.00  8.350          H  
ATOM  11158 1HD  PRO A 698      15.565  36.381  22.328  1.00  8.350          H  
ATOM  11159 2HD  PRO A 698      16.091  34.722  21.802  1.00  8.350          H  
ATOM  11160  N   GLY A 699      15.569  36.346  26.152  1.00  4.440          N  
ATOM  11161  CA  GLY A 699      15.407  37.213  27.312  1.00  4.930          C  
ATOM  11162  C   GLY A 699      14.657  36.607  28.511  1.00  4.780          C  
ATOM  11163  O   GLY A 699      14.938  36.971  29.652  1.00  5.200          O  
ATOM  11164  H   GLY A 699      15.128  36.633  25.295  1.00  5.330          H  
ATOM  11165 1HA  GLY A 699      16.393  37.539  27.640  1.00  5.920          H  
ATOM  11166 2HA  GLY A 699      14.882  38.113  26.994  1.00  5.920          H  
ATOM  11167  N   ASP A 700      13.666  35.737  28.276  1.00  4.530          N  
ATOM  11168  CA  ASP A 700      12.884  35.205  29.416  1.00  4.810          C  
ATOM  11169  C   ASP A 700      13.669  34.405  30.460  1.00  4.290          C  
ATOM  11170  O   ASP A 700      14.548  33.610  30.137  1.00  4.630          O  
ATOM  11171  CB  ASP A 700      11.708  34.350  28.945  1.00  6.620          C  
ATOM  11172  CG  ASP A 700      10.509  35.155  28.411  1.00  6.620          C  
ATOM  11173  OD1 ASP A 700      10.469  36.356  28.581  1.00  6.620          O  
ATOM  11174  OD2 ASP A 700       9.620  34.540  27.871  1.00  6.620          O  
ATOM  11175  H   ASP A 700      13.453  35.446  27.313  1.00  5.440          H  
ATOM  11176  HA  ASP A 700      12.458  36.062  29.935  1.00  5.770          H  
ATOM  11177 1HB  ASP A 700      12.051  33.692  28.150  1.00  7.950          H  
ATOM  11178 2HB  ASP A 700      11.373  33.717  29.773  1.00  7.950          H  
ATOM  11179  N   GLU A 701      13.302  34.564  31.732  1.00  3.820          N  
ATOM  11180  CA  GLU A 701      13.937  33.780  32.787  1.00  3.590          C  
ATOM  11181  C   GLU A 701      13.554  32.313  32.572  1.00  2.820          C  
ATOM  11182  O   GLU A 701      12.408  32.054  32.215  1.00  2.460          O  
ATOM  11183  CB  GLU A 701      13.485  34.252  34.170  1.00  5.120          C  
ATOM  11184  CG  GLU A 701      13.967  35.647  34.542  1.00  5.120          C  
ATOM  11185  CD  GLU A 701      13.553  36.061  35.929  1.00  5.120          C  
ATOM  11186  OE1 GLU A 701      12.936  35.270  36.600  1.00  5.120          O  
ATOM  11187  OE2 GLU A 701      13.851  37.166  36.314  1.00  5.120          O  
ATOM  11188  H   GLU A 701      12.583  35.237  31.961  1.00  4.580          H  
ATOM  11189  HA  GLU A 701      15.007  33.930  32.709  1.00  4.310          H  
ATOM  11190 1HB  GLU A 701      12.396  34.250  34.214  1.00  6.140          H  
ATOM  11191 2HB  GLU A 701      13.841  33.557  34.929  1.00  6.140          H  
ATOM  11192 1HG  GLU A 701      15.054  35.670  34.474  1.00  6.140          H  
ATOM  11193 2HG  GLU A 701      13.573  36.360  33.821  1.00  6.140          H  
ATOM  11194  N   PRO A 702      14.440  31.324  32.816  1.00  2.880          N  
ATOM  11195  CA  PRO A 702      14.164  29.896  32.645  1.00  2.530          C  
ATOM  11196  C   PRO A 702      12.844  29.463  33.331  1.00  1.970          C  
ATOM  11197  O   PRO A 702      12.811  29.454  34.560  1.00  2.360          O  
ATOM  11198  CB  PRO A 702      15.397  29.277  33.333  1.00  3.790          C  
ATOM  11199  CG  PRO A 702      16.492  30.305  33.167  1.00  3.790          C  
ATOM  11200  CD  PRO A 702      15.805  31.633  33.297  1.00  3.790          C  
ATOM  11201  HA  PRO A 702      14.198  29.668  31.600  1.00  3.040          H  
ATOM  11202 1HB  PRO A 702      15.179  29.057  34.389  1.00  4.550          H  
ATOM  11203 2HB  PRO A 702      15.674  28.338  32.854  1.00  4.550          H  
ATOM  11204 1HG  PRO A 702      17.275  30.154  33.931  1.00  4.550          H  
ATOM  11205 2HG  PRO A 702      16.976  30.181  32.189  1.00  4.550          H  
ATOM  11206 1HD  PRO A 702      15.786  31.993  34.342  1.00  4.550          H  
ATOM  11207 2HD  PRO A 702      16.330  32.315  32.619  1.00  4.550          H  
ATOM  11208  N   ARG A 703      11.774  29.075  32.573  1.00  1.420          N  
ATOM  11209  CA  ARG A 703      10.928  28.740  31.386  1.00  1.200          C  
ATOM  11210  C   ARG A 703      10.908  27.314  30.753  1.00  1.070          C  
ATOM  11211  O   ARG A 703      11.356  27.138  29.628  1.00  1.130          O  
ATOM  11212  CB  ARG A 703      11.297  29.717  30.243  1.00  1.770          C  
ATOM  11213  CG  ARG A 703      12.644  29.468  29.429  1.00  1.770          C  
ATOM  11214  CD  ARG A 703      13.227  30.733  28.817  1.00  1.770          C  
ATOM  11215  NE  ARG A 703      14.293  30.438  27.813  1.00  1.770          N  
ATOM  11216  CZ  ARG A 703      15.327  31.231  27.453  1.00  1.770          C  
ATOM  11217  NH1 ARG A 703      15.565  32.387  28.027  1.00  1.770          N  
ATOM  11218  NH2 ARG A 703      16.104  30.786  26.490  1.00  1.770          N  
ATOM  11219  H   ARG A 703      12.419  29.318  31.842  1.00  1.700          H  
ATOM  11220  HA  ARG A 703       9.903  28.956  31.680  1.00  1.440          H  
ATOM  11221 1HB  ARG A 703      10.497  29.684  29.506  1.00  2.120          H  
ATOM  11222 2HB  ARG A 703      11.314  30.724  30.612  1.00  2.120          H  
ATOM  11223 1HG  ARG A 703      13.368  28.902  29.943  1.00  2.120          H  
ATOM  11224 2HG  ARG A 703      12.401  28.876  28.587  1.00  2.120          H  
ATOM  11225 1HD  ARG A 703      12.446  31.314  28.337  1.00  2.120          H  
ATOM  11226 2HD  ARG A 703      13.661  31.318  29.614  1.00  2.120          H  
ATOM  11227  HE  ARG A 703      14.202  29.572  27.244  1.00  2.120          H  
ATOM  11228 1HH1 ARG A 703      14.993  32.730  28.785  1.00  2.120          H  
ATOM  11229 2HH1 ARG A 703      16.335  32.997  27.729  1.00  2.120          H  
ATOM  11230 1HH2 ARG A 703      15.850  29.885  26.042  1.00  2.120          H  
ATOM  11231 2HH2 ARG A 703      16.906  31.313  26.191  1.00  2.120          H  
ATOM  11232  N   ALA A 704      10.378  26.286  31.430  1.00  1.120          N  
ATOM  11233  CA  ALA A 704      10.214  24.973  30.764  1.00  1.080          C  
ATOM  11234  C   ALA A 704       8.775  24.920  30.189  1.00  1.030          C  
ATOM  11235  O   ALA A 704       7.868  25.468  30.816  1.00  1.060          O  
ATOM  11236  CB  ALA A 704      10.467  23.819  31.738  1.00  1.530          C  
ATOM  11237  H   ALA A 704      10.001  26.405  32.381  1.00  1.340          H  
ATOM  11238  HA  ALA A 704      10.918  24.898  29.935  1.00  1.300          H  
ATOM  11239 1HB  ALA A 704      10.330  22.871  31.221  1.00  1.830          H  
ATOM  11240 2HB  ALA A 704      11.478  23.881  32.120  1.00  1.830          H  
ATOM  11241 3HB  ALA A 704       9.773  23.886  32.569  1.00  1.830          H  
ATOM  11242  N   LEU A 705       8.521  24.300  29.025  1.00  0.980          N  
ATOM  11243  CA  LEU A 705       7.115  24.249  28.565  1.00  0.940          C  
ATOM  11244  C   LEU A 705       6.575  22.824  28.373  1.00  0.870          C  
ATOM  11245  O   LEU A 705       7.215  21.969  27.754  1.00  0.870          O  
ATOM  11246  CB  LEU A 705       6.947  24.976  27.208  1.00  1.330          C  
ATOM  11247  CG  LEU A 705       5.437  25.179  26.664  1.00  1.330          C  
ATOM  11248  CD1 LEU A 705       4.726  26.225  27.516  1.00  1.330          C  
ATOM  11249  CD2 LEU A 705       5.431  25.580  25.213  1.00  1.330          C  
ATOM  11250  H   LEU A 705       9.259  23.873  28.455  1.00  1.180          H  
ATOM  11251  HA  LEU A 705       6.489  24.731  29.313  1.00  1.130          H  
ATOM  11252 1HB  LEU A 705       7.423  25.951  27.273  1.00  1.600          H  
ATOM  11253 2HB  LEU A 705       7.474  24.387  26.475  1.00  1.600          H  
ATOM  11254  HG  LEU A 705       4.885  24.251  26.764  1.00  1.600          H  
ATOM  11255 1HD1 LEU A 705       3.705  26.350  27.178  1.00  1.600          H  
ATOM  11256 2HD1 LEU A 705       4.721  25.921  28.526  1.00  1.600          H  
ATOM  11257 3HD1 LEU A 705       5.246  27.176  27.436  1.00  1.600          H  
ATOM  11258 1HD2 LEU A 705       4.421  25.696  24.883  1.00  1.600          H  
ATOM  11259 2HD2 LEU A 705       5.969  26.516  25.075  1.00  1.600          H  
ATOM  11260 3HD2 LEU A 705       5.882  24.809  24.639  1.00  1.600          H  
ATOM  11261  N   LEU A 706       5.363  22.585  28.853  1.00  0.820          N  
ATOM  11262  CA  LEU A 706       4.678  21.316  28.648  1.00  0.780          C  
ATOM  11263  C   LEU A 706       3.695  21.410  27.508  1.00  0.730          C  
ATOM  11264  O   LEU A 706       2.811  22.258  27.511  1.00  0.710          O  
ATOM  11265  CB  LEU A 706       3.921  20.895  29.898  1.00  1.110          C  
ATOM  11266  CG  LEU A 706       2.970  19.674  29.786  1.00  1.110          C  
ATOM  11267  CD1 LEU A 706       3.714  18.374  29.511  1.00  1.110          C  
ATOM  11268  CD2 LEU A 706       2.241  19.578  31.049  1.00  1.110          C  
ATOM  11269  H   LEU A 706       4.893  23.332  29.373  1.00  0.980          H  
ATOM  11270  HA  LEU A 706       5.419  20.560  28.403  1.00  0.940          H  
ATOM  11271 1HB  LEU A 706       4.656  20.639  30.652  1.00  1.330          H  
ATOM  11272 2HB  LEU A 706       3.355  21.738  30.245  1.00  1.330          H  
ATOM  11273  HG  LEU A 706       2.263  19.829  28.968  1.00  1.330          H  
ATOM  11274 1HD1 LEU A 706       2.994  17.560  29.451  1.00  1.330          H  
ATOM  11275 2HD1 LEU A 706       4.252  18.437  28.575  1.00  1.330          H  
ATOM  11276 3HD1 LEU A 706       4.400  18.175  30.314  1.00  1.330          H  
ATOM  11277 1HD2 LEU A 706       1.584  18.752  30.993  1.00  1.330          H  
ATOM  11278 2HD2 LEU A 706       2.944  19.424  31.827  1.00  1.330          H  
ATOM  11279 3HD2 LEU A 706       1.675  20.485  31.244  1.00  1.330          H  
ATOM  11280  N   ILE A 707       3.833  20.517  26.549  1.00  0.710          N  
ATOM  11281  CA  ILE A 707       2.965  20.459  25.385  1.00  0.670          C  
ATOM  11282  C   ILE A 707       2.197  19.131  25.370  1.00  0.620          C  
ATOM  11283  O   ILE A 707       2.779  18.063  25.553  1.00  0.620          O  
ATOM  11284  CB  ILE A 707       3.795  20.619  24.100  1.00  0.950          C  
ATOM  11285  CG1 ILE A 707       4.529  21.997  24.088  1.00  0.950          C  
ATOM  11286  CG2 ILE A 707       2.892  20.450  22.864  1.00  0.950          C  
ATOM  11287  CD1 ILE A 707       5.578  22.140  22.985  1.00  0.950          C  
ATOM  11288  H   ILE A 707       4.601  19.844  26.618  1.00  0.850          H  
ATOM  11289  HA  ILE A 707       2.241  21.270  25.441  1.00  0.800          H  
ATOM  11290  HB  ILE A 707       4.568  19.874  24.113  1.00  1.140          H  
ATOM  11291 1HG1 ILE A 707       3.789  22.790  23.978  1.00  1.140          H  
ATOM  11292 2HG1 ILE A 707       5.040  22.132  25.041  1.00  1.140          H  
ATOM  11293 1HG2 ILE A 707       3.496  20.525  21.986  1.00  1.140          H  
ATOM  11294 2HG2 ILE A 707       2.415  19.471  22.866  1.00  1.140          H  
ATOM  11295 3HG2 ILE A 707       2.120  21.228  22.861  1.00  1.140          H  
ATOM  11296 1HD1 ILE A 707       6.039  23.116  23.059  1.00  1.140          H  
ATOM  11297 2HD1 ILE A 707       6.344  21.366  23.105  1.00  1.140          H  
ATOM  11298 3HD1 ILE A 707       5.128  22.047  22.015  1.00  1.140          H  
ATOM  11299  N   CYS A 708       0.878  19.180  25.170  1.00  0.590          N  
ATOM  11300  CA  CYS A 708       0.071  17.956  25.153  1.00  0.560          C  
ATOM  11301  C   CYS A 708      -1.025  17.948  24.091  1.00  0.530          C  
ATOM  11302  O   CYS A 708      -1.718  18.945  23.869  1.00  0.540          O  
ATOM  11303  CB  CYS A 708      -0.572  17.709  26.508  1.00  0.800          C  
ATOM  11304  SG  CYS A 708      -1.595  16.213  26.554  1.00  0.800          S  
ATOM  11305  H   CYS A 708       0.424  20.091  25.044  1.00  0.710          H  
ATOM  11306  HA  CYS A 708       0.730  17.118  24.938  1.00  0.670          H  
ATOM  11307 1HB  CYS A 708       0.202  17.618  27.273  1.00  0.960          H  
ATOM  11308 2HB  CYS A 708      -1.179  18.546  26.760  1.00  0.960          H  
ATOM  11309  HG  CYS A 708      -1.560  16.032  27.901  1.00  0.960          H  
ATOM  11310  N   LYS A 709      -1.152  16.803  23.410  1.00  0.530          N  
ATOM  11311  CA  LYS A 709      -2.158  16.646  22.371  1.00  0.540          C  
ATOM  11312  C   LYS A 709      -2.990  15.372  22.514  1.00  0.520          C  
ATOM  11313  O   LYS A 709      -2.501  14.333  22.975  1.00  0.560          O  
ATOM  11314  CB  LYS A 709      -1.475  16.649  21.009  1.00  0.750          C  
ATOM  11315  CG  LYS A 709      -0.534  15.484  20.783  1.00  0.750          C  
ATOM  11316  CD  LYS A 709       0.168  15.576  19.457  1.00  0.750          C  
ATOM  11317  CE  LYS A 709       1.049  14.370  19.260  1.00  0.750          C  
ATOM  11318  NZ  LYS A 709       1.776  14.424  17.993  1.00  0.750          N  
ATOM  11319  H   LYS A 709      -0.545  16.017  23.647  1.00  0.640          H  
ATOM  11320  HA  LYS A 709      -2.828  17.487  22.441  1.00  0.650          H  
ATOM  11321 1HB  LYS A 709      -2.232  16.652  20.220  1.00  0.900          H  
ATOM  11322 2HB  LYS A 709      -0.884  17.555  20.920  1.00  0.900          H  
ATOM  11323 1HG  LYS A 709       0.213  15.454  21.581  1.00  0.900          H  
ATOM  11324 2HG  LYS A 709      -1.096  14.552  20.806  1.00  0.900          H  
ATOM  11325 1HD  LYS A 709      -0.565  15.626  18.652  1.00  0.900          H  
ATOM  11326 2HD  LYS A 709       0.786  16.475  19.426  1.00  0.900          H  
ATOM  11327 1HE  LYS A 709       1.769  14.317  20.080  1.00  0.900          H  
ATOM  11328 2HE  LYS A 709       0.434  13.471  19.274  1.00  0.900          H  
ATOM  11329 1HZ  LYS A 709       2.344  13.588  17.923  1.00  0.900          H  
ATOM  11330 2HZ  LYS A 709       1.124  14.454  17.226  1.00  0.900          H  
ATOM  11331 3HZ  LYS A 709       2.371  15.251  17.967  1.00  0.900          H  
ATOM  11332  N   GLY A 710      -4.239  15.421  22.053  1.00  0.480          N  
ATOM  11333  CA  GLY A 710      -5.074  14.216  22.107  1.00  0.470          C  
ATOM  11334  C   GLY A 710      -6.565  14.428  21.867  1.00  0.490          C  
ATOM  11335  O   GLY A 710      -7.018  15.482  21.413  1.00  0.490          O  
ATOM  11336  H   GLY A 710      -4.586  16.319  21.700  1.00  0.580          H  
ATOM  11337 1HA  GLY A 710      -4.698  13.489  21.389  1.00  0.560          H  
ATOM  11338 2HA  GLY A 710      -4.952  13.761  23.087  1.00  0.560          H  
ATOM  11339  N   ALA A 711      -7.348  13.399  22.174  1.00  0.530          N  
ATOM  11340  CA  ALA A 711      -8.798  13.447  21.969  1.00  0.590          C  
ATOM  11341  C   ALA A 711      -9.417  14.594  22.767  1.00  0.600          C  
ATOM  11342  O   ALA A 711      -9.046  14.823  23.917  1.00  0.600          O  
ATOM  11343  CB  ALA A 711      -9.428  12.131  22.392  1.00  0.800          C  
ATOM  11344  H   ALA A 711      -6.895  12.552  22.548  1.00  0.640          H  
ATOM  11345  HA  ALA A 711      -8.992  13.620  20.910  1.00  0.710          H  
ATOM  11346 1HB  ALA A 711     -10.502  12.174  22.217  1.00  0.960          H  
ATOM  11347 2HB  ALA A 711      -8.999  11.324  21.808  1.00  0.960          H  
ATOM  11348 3HB  ALA A 711      -9.243  11.949  23.449  1.00  0.960          H  
ATOM  11349  N   ASP A 712     -10.432  15.267  22.217  1.00  0.640          N  
ATOM  11350  CA  ASP A 712     -11.087  16.362  22.937  1.00  0.700          C  
ATOM  11351  C   ASP A 712     -11.722  15.864  24.218  1.00  0.710          C  
ATOM  11352  O   ASP A 712     -11.644  16.503  25.276  1.00  0.720          O  
ATOM  11353  CB  ASP A 712     -12.158  16.953  22.027  1.00  0.960          C  
ATOM  11354  CG  ASP A 712     -13.096  15.860  21.558  1.00  0.960          C  
ATOM  11355  OD1 ASP A 712     -12.625  14.714  21.493  1.00  0.960          O  
ATOM  11356  OD2 ASP A 712     -14.227  16.127  21.265  1.00  0.960          O  
ATOM  11357  H   ASP A 712     -10.793  15.012  21.298  1.00  0.770          H  
ATOM  11358  HA  ASP A 712     -10.345  17.120  23.185  1.00  0.840          H  
ATOM  11359 1HB  ASP A 712     -12.727  17.714  22.570  1.00  1.150          H  
ATOM  11360 2HB  ASP A 712     -11.714  17.421  21.162  1.00  1.150          H  
ATOM  11361  N   SER A 713     -12.172  14.616  24.149  1.00  0.730          N  
ATOM  11362  CA  SER A 713     -12.816  13.891  25.233  1.00  0.800          C  
ATOM  11363  C   SER A 713     -11.924  13.724  26.467  1.00  0.790          C  
ATOM  11364  O   SER A 713     -12.431  13.440  27.557  1.00  0.910          O  
ATOM  11365  CB  SER A 713     -13.260  12.533  24.735  1.00  1.090          C  
ATOM  11366  OG  SER A 713     -12.160  11.719  24.428  1.00  1.090          O  
ATOM  11367  H   SER A 713     -12.195  14.226  23.200  1.00  0.880          H  
ATOM  11368  HA  SER A 713     -13.702  14.453  25.528  1.00  0.960          H  
ATOM  11369 1HB  SER A 713     -13.873  12.050  25.494  1.00  1.310          H  
ATOM  11370 2HB  SER A 713     -13.876  12.663  23.845  1.00  1.310          H  
ATOM  11371  HG  SER A 713     -12.532  10.885  24.131  1.00  1.310          H  
ATOM  11372  N   ILE A 714     -10.610  13.881  26.306  1.00  0.700          N  
ATOM  11373  CA  ILE A 714      -9.685  13.793  27.421  1.00  0.690          C  
ATOM  11374  C   ILE A 714      -9.011  15.148  27.646  1.00  0.670          C  
ATOM  11375  O   ILE A 714      -8.890  15.605  28.781  1.00  0.820          O  
ATOM  11376  CB  ILE A 714      -8.642  12.638  27.283  1.00  0.970          C  
ATOM  11377  CG1 ILE A 714      -8.008  12.395  28.699  1.00  0.970          C  
ATOM  11378  CG2 ILE A 714      -7.521  12.915  26.199  1.00  0.970          C  
ATOM  11379  CD1 ILE A 714      -7.221  11.118  28.838  1.00  0.970          C  
ATOM  11380  H   ILE A 714     -10.261  14.118  25.379  1.00  0.840          H  
ATOM  11381  HA  ILE A 714     -10.261  13.574  28.316  1.00  0.830          H  
ATOM  11382  HB  ILE A 714      -9.175  11.730  26.995  1.00  1.160          H  
ATOM  11383 1HG1 ILE A 714      -7.345  13.226  28.932  1.00  1.160          H  
ATOM  11384 2HG1 ILE A 714      -8.810  12.375  29.438  1.00  1.160          H  
ATOM  11385 1HG2 ILE A 714      -6.849  12.067  26.134  1.00  1.160          H  
ATOM  11386 2HG2 ILE A 714      -7.980  13.057  25.237  1.00  1.160          H  
ATOM  11387 3HG2 ILE A 714      -6.939  13.789  26.454  1.00  1.160          H  
ATOM  11388 1HD1 ILE A 714      -6.829  11.043  29.852  1.00  1.160          H  
ATOM  11389 2HD1 ILE A 714      -7.869  10.262  28.633  1.00  1.160          H  
ATOM  11390 3HD1 ILE A 714      -6.410  11.120  28.140  1.00  1.160          H  
ATOM  11391  N   ILE A 715      -8.569  15.806  26.577  1.00  0.630          N  
ATOM  11392  CA  ILE A 715      -7.820  17.041  26.707  1.00  0.620          C  
ATOM  11393  C   ILE A 715      -8.625  18.122  27.398  1.00  0.680          C  
ATOM  11394  O   ILE A 715      -8.091  18.809  28.258  1.00  0.710          O  
ATOM  11395  CB  ILE A 715      -7.302  17.546  25.332  1.00  0.870          C  
ATOM  11396  CG1 ILE A 715      -6.262  16.535  24.723  1.00  0.870          C  
ATOM  11397  CG2 ILE A 715      -6.711  18.976  25.425  1.00  0.870          C  
ATOM  11398  CD1 ILE A 715      -4.974  16.263  25.521  1.00  0.870          C  
ATOM  11399  H   ILE A 715      -8.730  15.425  25.645  1.00  0.760          H  
ATOM  11400  HA  ILE A 715      -6.962  16.845  27.341  1.00  0.740          H  
ATOM  11401  HB  ILE A 715      -8.142  17.560  24.637  1.00  1.050          H  
ATOM  11402 1HG1 ILE A 715      -6.762  15.586  24.589  1.00  1.050          H  
ATOM  11403 2HG1 ILE A 715      -5.970  16.912  23.743  1.00  1.050          H  
ATOM  11404 1HG2 ILE A 715      -6.382  19.299  24.438  1.00  1.050          H  
ATOM  11405 2HG2 ILE A 715      -7.465  19.656  25.781  1.00  1.050          H  
ATOM  11406 3HG2 ILE A 715      -5.863  18.993  26.108  1.00  1.050          H  
ATOM  11407 1HD1 ILE A 715      -4.366  15.550  24.974  1.00  1.050          H  
ATOM  11408 2HD1 ILE A 715      -4.409  17.186  25.647  1.00  1.050          H  
ATOM  11409 3HD1 ILE A 715      -5.197  15.843  26.493  1.00  1.050          H  
ATOM  11410  N   TYR A 716      -9.908  18.269  27.077  1.00  0.710          N  
ATOM  11411  CA  TYR A 716     -10.711  19.352  27.648  1.00  0.800          C  
ATOM  11412  C   TYR A 716     -10.908  19.272  29.161  1.00  0.840          C  
ATOM  11413  O   TYR A 716     -11.257  20.272  29.816  1.00  0.980          O  
ATOM  11414  CB  TYR A 716     -12.033  19.507  26.893  1.00  1.080          C  
ATOM  11415  CG  TYR A 716     -11.890  20.257  25.536  1.00  1.080          C  
ATOM  11416  CD1 TYR A 716     -10.718  20.205  24.758  1.00  1.080          C  
ATOM  11417  CD2 TYR A 716     -12.932  21.047  25.098  1.00  1.080          C  
ATOM  11418  CE1 TYR A 716     -10.633  20.916  23.611  1.00  1.080          C  
ATOM  11419  CE2 TYR A 716     -12.817  21.749  23.929  1.00  1.080          C  
ATOM  11420  CZ  TYR A 716     -11.672  21.674  23.192  1.00  1.080          C  
ATOM  11421  OH  TYR A 716     -11.552  22.366  22.036  1.00  1.080          O  
ATOM  11422  H   TYR A 716     -10.340  17.646  26.388  1.00  0.850          H  
ATOM  11423  HA  TYR A 716     -10.174  20.259  27.481  1.00  0.960          H  
ATOM  11424 1HB  TYR A 716     -12.455  18.519  26.695  1.00  1.300          H  
ATOM  11425 2HB  TYR A 716     -12.743  20.048  27.511  1.00  1.300          H  
ATOM  11426  HD1 TYR A 716      -9.862  19.625  25.039  1.00  1.300          H  
ATOM  11427  HD2 TYR A 716     -13.847  21.118  25.682  1.00  1.300          H  
ATOM  11428  HE1 TYR A 716      -9.729  20.885  23.032  1.00  1.300          H  
ATOM  11429  HE2 TYR A 716     -13.640  22.375  23.596  1.00  1.300          H  
ATOM  11430  HH  TYR A 716     -10.744  22.102  21.586  1.00  1.300          H  
ATOM  11431  N   SER A 717     -10.661  18.091  29.732  1.00  0.820          N  
ATOM  11432  CA  SER A 717     -10.801  17.840  31.156  1.00  0.840          C  
ATOM  11433  C   SER A 717      -9.527  18.271  31.888  1.00  0.840          C  
ATOM  11434  O   SER A 717      -9.444  18.187  33.121  1.00  0.940          O  
ATOM  11435  CB  SER A 717     -11.053  16.359  31.396  1.00  1.170          C  
ATOM  11436  OG  SER A 717     -12.269  15.935  30.829  1.00  1.170          O  
ATOM  11437  H   SER A 717     -10.325  17.308  29.167  1.00  0.980          H  
ATOM  11438  HA  SER A 717     -11.642  18.418  31.537  1.00  1.010          H  
ATOM  11439 1HB  SER A 717     -10.231  15.783  30.968  1.00  1.400          H  
ATOM  11440 2HB  SER A 717     -11.063  16.163  32.464  1.00  1.400          H  
ATOM  11441  HG  SER A 717     -12.297  14.981  30.946  1.00  1.400          H  
ATOM  11442  N   ARG A 718      -8.509  18.671  31.113  1.00  0.800          N  
ATOM  11443  CA  ARG A 718      -7.209  19.076  31.621  1.00  0.800          C  
ATOM  11444  C   ARG A 718      -6.853  20.499  31.174  1.00  0.820          C  
ATOM  11445  O   ARG A 718      -5.713  20.947  31.329  1.00  0.980          O  
ATOM  11446  CB  ARG A 718      -6.174  18.080  31.128  1.00  1.120          C  
ATOM  11447  CG  ARG A 718      -6.388  16.655  31.660  1.00  1.120          C  
ATOM  11448  CD  ARG A 718      -6.157  16.525  33.126  1.00  1.120          C  
ATOM  11449  NE  ARG A 718      -6.435  15.186  33.583  1.00  1.120          N  
ATOM  11450  CZ  ARG A 718      -7.625  14.727  34.021  1.00  1.120          C  
ATOM  11451  NH1 ARG A 718      -8.728  15.478  34.093  1.00  1.120          N  
ATOM  11452  NH2 ARG A 718      -7.640  13.469  34.383  1.00  1.120          N  
ATOM  11453  H   ARG A 718      -8.626  18.692  30.098  1.00  0.960          H  
ATOM  11454  HA  ARG A 718      -7.237  19.084  32.707  1.00  0.960          H  
ATOM  11455 1HB  ARG A 718      -6.199  18.037  30.038  1.00  1.340          H  
ATOM  11456 2HB  ARG A 718      -5.195  18.405  31.415  1.00  1.340          H  
ATOM  11457 1HG  ARG A 718      -7.401  16.325  31.435  1.00  1.340          H  
ATOM  11458 2HG  ARG A 718      -5.684  15.994  31.160  1.00  1.340          H  
ATOM  11459 1HD  ARG A 718      -5.105  16.732  33.329  1.00  1.340          H  
ATOM  11460 2HD  ARG A 718      -6.770  17.205  33.696  1.00  1.340          H  
ATOM  11461  HE  ARG A 718      -5.668  14.493  33.601  1.00  1.340          H  
ATOM  11462 1HH1 ARG A 718      -8.740  16.470  33.805  1.00  1.340          H  
ATOM  11463 2HH1 ARG A 718      -9.584  15.072  34.432  1.00  1.340          H  
ATOM  11464 1HH2 ARG A 718      -6.742  12.958  34.295  1.00  1.340          H  
ATOM  11465 2HH2 ARG A 718      -8.474  13.028  34.729  1.00  1.340          H  
ATOM  11466  N   LEU A 719      -7.830  21.194  30.602  1.00  0.890          N  
ATOM  11467  CA  LEU A 719      -7.622  22.556  30.146  1.00  0.900          C  
ATOM  11468  C   LEU A 719      -8.102  23.562  31.161  1.00  1.040          C  
ATOM  11469  O   LEU A 719      -9.038  23.322  31.929  1.00  1.240          O  
ATOM  11470  CB  LEU A 719      -8.342  22.851  28.817  1.00  1.260          C  
ATOM  11471  CG  LEU A 719      -7.945  22.043  27.601  1.00  1.260          C  
ATOM  11472  CD1 LEU A 719      -8.825  22.382  26.475  1.00  1.260          C  
ATOM  11473  CD2 LEU A 719      -6.557  22.321  27.213  1.00  1.260          C  
ATOM  11474  H   LEU A 719      -8.745  20.770  30.511  1.00  1.070          H  
ATOM  11475  HA  LEU A 719      -6.559  22.710  30.019  1.00  1.080          H  
ATOM  11476 1HB  LEU A 719      -9.394  22.669  28.968  1.00  1.510          H  
ATOM  11477 2HB  LEU A 719      -8.212  23.910  28.584  1.00  1.510          H  
ATOM  11478  HG  LEU A 719      -8.048  21.030  27.821  1.00  1.510          H  
ATOM  11479 1HD1 LEU A 719      -8.548  21.795  25.622  1.00  1.510          H  
ATOM  11480 2HD1 LEU A 719      -9.848  22.200  26.716  1.00  1.510          H  
ATOM  11481 3HD1 LEU A 719      -8.711  23.388  26.255  1.00  1.510          H  
ATOM  11482 1HD2 LEU A 719      -6.313  21.730  26.351  1.00  1.510          H  
ATOM  11483 2HD2 LEU A 719      -6.433  23.376  26.982  1.00  1.510          H  
ATOM  11484 3HD2 LEU A 719      -5.921  22.057  28.001  1.00  1.510          H  
ATOM  11485  N   SER A 720      -7.479  24.719  31.108  1.00  1.470          N  
ATOM  11486  CA  SER A 720      -7.834  25.866  31.918  1.00  1.860          C  
ATOM  11487  C   SER A 720      -9.107  26.500  31.380  1.00  2.170          C  
ATOM  11488  O   SER A 720      -9.620  26.115  30.325  1.00  2.770          O  
ATOM  11489  CB  SER A 720      -6.749  26.922  31.859  1.00  2.450          C  
ATOM  11490  OG  SER A 720      -6.766  27.576  30.607  1.00  2.450          O  
ATOM  11491  H   SER A 720      -6.690  24.792  30.463  1.00  1.760          H  
ATOM  11492  HA  SER A 720      -7.998  25.541  32.945  1.00  2.230          H  
ATOM  11493 1HB  SER A 720      -6.885  27.645  32.659  1.00  2.940          H  
ATOM  11494 2HB  SER A 720      -5.777  26.448  32.005  1.00  2.940          H  
ATOM  11495  HG  SER A 720      -6.007  28.180  30.610  1.00  2.940          H  
ATOM  11496  N   ARG A 721      -9.649  27.452  32.136  1.00  2.580          N  
ATOM  11497  CA  ARG A 721     -10.800  28.235  31.700  1.00  3.010          C  
ATOM  11498  C   ARG A 721     -10.435  29.685  32.018  1.00  2.810          C  
ATOM  11499  O   ARG A 721     -11.278  30.511  32.361  1.00  3.290          O  
ATOM  11500  CB  ARG A 721     -12.081  27.839  32.424  1.00  4.040          C  
ATOM  11501  CG  ARG A 721     -12.599  26.392  32.176  1.00  4.040          C  
ATOM  11502  CD  ARG A 721     -13.042  26.119  30.768  1.00  4.040          C  
ATOM  11503  NE  ARG A 721     -13.605  24.759  30.644  1.00  4.040          N  
ATOM  11504  CZ  ARG A 721     -12.905  23.601  30.433  1.00  4.040          C  
ATOM  11505  NH1 ARG A 721     -11.607  23.554  30.330  1.00  4.040          N  
ATOM  11506  NH2 ARG A 721     -13.529  22.443  30.327  1.00  4.040          N  
ATOM  11507  H   ARG A 721      -9.223  27.671  33.027  1.00  3.100          H  
ATOM  11508  HA  ARG A 721     -10.937  28.132  30.623  1.00  3.610          H  
ATOM  11509 1HB  ARG A 721     -11.939  27.957  33.496  1.00  4.850          H  
ATOM  11510 2HB  ARG A 721     -12.882  28.519  32.125  1.00  4.850          H  
ATOM  11511 1HG  ARG A 721     -11.802  25.688  32.413  1.00  4.850          H  
ATOM  11512 2HG  ARG A 721     -13.446  26.202  32.833  1.00  4.850          H  
ATOM  11513 1HD  ARG A 721     -13.815  26.836  30.485  1.00  4.850          H  
ATOM  11514 2HD  ARG A 721     -12.204  26.206  30.080  1.00  4.850          H  
ATOM  11515  HE  ARG A 721     -14.613  24.680  30.710  1.00  4.850          H  
ATOM  11516 1HH1 ARG A 721     -11.019  24.418  30.386  1.00  4.850          H  
ATOM  11517 2HH1 ARG A 721     -11.210  22.602  30.184  1.00  4.850          H  
ATOM  11518 1HH2 ARG A 721     -14.535  22.387  30.398  1.00  4.850          H  
ATOM  11519 2HH2 ARG A 721     -12.948  21.595  30.173  1.00  4.850          H  
ATOM  11520  N   GLN A 722      -9.133  29.946  31.954  1.00  2.760          N  
ATOM  11521  CA  GLN A 722      -8.503  31.217  32.278  1.00  3.060          C  
ATOM  11522  C   GLN A 722      -9.064  32.438  31.542  1.00  2.810          C  
ATOM  11523  O   GLN A 722      -8.985  32.545  30.304  1.00  3.200          O  
ATOM  11524  CB  GLN A 722      -7.020  31.062  31.930  1.00  4.160          C  
ATOM  11525  CG  GLN A 722      -6.123  32.211  32.232  1.00  4.160          C  
ATOM  11526  CD  GLN A 722      -4.739  31.909  31.785  1.00  4.160          C  
ATOM  11527  OE1 GLN A 722      -4.551  31.421  30.661  1.00  4.160          O  
ATOM  11528  NE2 GLN A 722      -3.756  32.182  32.632  1.00  4.160          N  
ATOM  11529  H   GLN A 722      -8.537  29.184  31.649  1.00  3.310          H  
ATOM  11530  HA  GLN A 722      -8.616  31.383  33.350  1.00  3.670          H  
ATOM  11531 1HB  GLN A 722      -6.619  30.203  32.463  1.00  5.000          H  
ATOM  11532 2HB  GLN A 722      -6.934  30.842  30.870  1.00  5.000          H  
ATOM  11533 1HG  GLN A 722      -6.446  33.064  31.678  1.00  5.000          H  
ATOM  11534 2HG  GLN A 722      -6.118  32.418  33.301  1.00  5.000          H  
ATOM  11535 1HE2 GLN A 722      -2.806  31.995  32.373  1.00  5.000          H  
ATOM  11536 2HE2 GLN A 722      -3.955  32.575  33.532  1.00  5.000          H  
ATOM  11537  N   SER A 723      -9.524  33.421  32.327  1.00  2.880          N  
ATOM  11538  CA  SER A 723     -10.116  34.655  31.806  1.00  3.320          C  
ATOM  11539  C   SER A 723      -9.077  35.583  31.210  1.00  3.320          C  
ATOM  11540  O   SER A 723      -9.383  36.461  30.405  1.00  3.790          O  
ATOM  11541  CB  SER A 723     -10.839  35.368  32.923  1.00  4.470          C  
ATOM  11542  OG  SER A 723      -9.926  35.812  33.891  1.00  4.470          O  
ATOM  11543  H   SER A 723      -9.538  33.284  33.331  1.00  3.460          H  
ATOM  11544  HA  SER A 723     -10.836  34.389  31.030  1.00  3.980          H  
ATOM  11545 1HB  SER A 723     -11.387  36.218  32.518  1.00  5.370          H  
ATOM  11546 2HB  SER A 723     -11.563  34.694  33.378  1.00  5.370          H  
ATOM  11547  HG  SER A 723     -10.446  36.289  34.547  1.00  5.370          H  
ATOM  11548  N   GLY A 724      -7.830  35.328  31.562  1.00  3.310          N  
ATOM  11549  CA  GLY A 724      -6.694  36.106  31.108  1.00  3.760          C  
ATOM  11550  C   GLY A 724      -6.171  35.662  29.745  1.00  3.400          C  
ATOM  11551  O   GLY A 724      -5.226  36.258  29.228  1.00  3.630          O  
ATOM  11552  H   GLY A 724      -7.687  34.578  32.219  1.00  3.970          H  
ATOM  11553 1HA  GLY A 724      -6.976  37.157  31.062  1.00  4.510          H  
ATOM  11554 2HA  GLY A 724      -5.895  36.027  31.844  1.00  4.510          H  
ATOM  11555  N   SER A 725      -6.752  34.601  29.165  1.00  3.310          N  
ATOM  11556  CA  SER A 725      -6.300  34.123  27.871  1.00  3.500          C  
ATOM  11557  C   SER A 725      -7.543  33.860  27.064  1.00  3.100          C  
ATOM  11558  O   SER A 725      -7.511  33.741  25.837  1.00  3.470          O  
ATOM  11559  CB  SER A 725      -5.437  32.893  28.039  1.00  4.820          C  
ATOM  11560  OG  SER A 725      -6.171  31.840  28.578  1.00  4.820          O  
ATOM  11561  H   SER A 725      -7.541  34.102  29.585  1.00  3.970          H  
ATOM  11562  HA  SER A 725      -5.718  34.900  27.376  1.00  4.200          H  
ATOM  11563 1HB  SER A 725      -5.009  32.596  27.084  1.00  5.790          H  
ATOM  11564 2HB  SER A 725      -4.613  33.139  28.705  1.00  5.790          H  
ATOM  11565  HG  SER A 725      -5.543  31.358  29.161  1.00  5.790          H  
ATOM  11566  N   ASN A 726      -8.667  33.880  27.782  1.00  2.780          N  
ATOM  11567  CA  ASN A 726      -9.991  33.585  27.248  1.00  2.890          C  
ATOM  11568  C   ASN A 726      -9.984  32.197  26.650  1.00  2.550          C  
ATOM  11569  O   ASN A 726     -10.446  31.948  25.526  1.00  2.830          O  
ATOM  11570  CB  ASN A 726     -10.445  34.655  26.274  1.00  4.000          C  
ATOM  11571  CG  ASN A 726     -11.917  34.588  26.019  1.00  4.000          C  
ATOM  11572  OD1 ASN A 726     -12.645  33.916  26.772  1.00  4.000          O  
ATOM  11573  ND2 ASN A 726     -12.377  35.289  25.006  1.00  4.000          N  
ATOM  11574  H   ASN A 726      -8.562  33.978  28.794  1.00  3.340          H  
ATOM  11575  HA  ASN A 726     -10.693  33.569  28.084  1.00  3.470          H  
ATOM  11576 1HB  ASN A 726     -10.192  35.638  26.672  1.00  4.800          H  
ATOM  11577 2HB  ASN A 726      -9.921  34.537  25.325  1.00  4.800          H  
ATOM  11578 1HD2 ASN A 726     -13.358  35.298  24.802  1.00  4.800          H  
ATOM  11579 2HD2 ASN A 726     -11.744  35.820  24.441  1.00  4.800          H  
ATOM  11580  N   SER A 727      -9.470  31.292  27.469  1.00  2.430          N  
ATOM  11581  CA  SER A 727      -9.322  29.899  27.136  1.00  2.710          C  
ATOM  11582  C   SER A 727     -10.668  29.299  26.777  1.00  2.200          C  
ATOM  11583  O   SER A 727     -10.792  28.593  25.777  1.00  2.550          O  
ATOM  11584  CB  SER A 727      -8.692  29.196  28.315  1.00  3.680          C  
ATOM  11585  OG  SER A 727      -8.493  27.836  28.095  1.00  3.680          O  
ATOM  11586  H   SER A 727      -9.161  31.632  28.387  1.00  2.920          H  
ATOM  11587  HA  SER A 727      -8.659  29.812  26.277  1.00  3.250          H  
ATOM  11588 1HB  SER A 727      -7.738  29.669  28.542  1.00  4.420          H  
ATOM  11589 2HB  SER A 727      -9.322  29.329  29.181  1.00  4.420          H  
ATOM  11590  HG  SER A 727      -8.024  27.528  28.899  1.00  4.420          H  
ATOM  11591  N   GLU A 728     -11.710  29.604  27.554  1.00  1.700          N  
ATOM  11592  CA  GLU A 728     -13.009  29.008  27.298  1.00  1.680          C  
ATOM  11593  C   GLU A 728     -13.512  29.322  25.891  1.00  1.320          C  
ATOM  11594  O   GLU A 728     -14.110  28.457  25.247  1.00  1.260          O  
ATOM  11595  CB  GLU A 728     -14.029  29.456  28.337  1.00  2.360          C  
ATOM  11596  CG  GLU A 728     -15.393  28.784  28.189  1.00  2.360          C  
ATOM  11597  CD  GLU A 728     -16.355  29.162  29.268  1.00  2.360          C  
ATOM  11598  OE1 GLU A 728     -16.011  29.983  30.081  1.00  2.360          O  
ATOM  11599  OE2 GLU A 728     -17.432  28.619  29.293  1.00  2.360          O  
ATOM  11600  H   GLU A 728     -11.594  30.250  28.320  1.00  2.040          H  
ATOM  11601  HA  GLU A 728     -12.905  27.926  27.384  1.00  2.020          H  
ATOM  11602 1HB  GLU A 728     -13.648  29.240  29.338  1.00  2.830          H  
ATOM  11603 2HB  GLU A 728     -14.172  30.534  28.265  1.00  2.830          H  
ATOM  11604 1HG  GLU A 728     -15.829  29.062  27.229  1.00  2.830          H  
ATOM  11605 2HG  GLU A 728     -15.254  27.703  28.192  1.00  2.830          H  
ATOM  11606  N   ALA A 729     -13.325  30.564  25.423  1.00  1.230          N  
ATOM  11607  CA  ALA A 729     -13.762  30.921  24.078  1.00  1.060          C  
ATOM  11608  C   ALA A 729     -13.005  30.109  23.043  1.00  0.890          C  
ATOM  11609  O   ALA A 729     -13.583  29.657  22.047  1.00  0.880          O  
ATOM  11610  CB  ALA A 729     -13.553  32.389  23.812  1.00  1.550          C  
ATOM  11611  H   ALA A 729     -12.849  31.253  25.994  1.00  1.480          H  
ATOM  11612  HA  ALA A 729     -14.823  30.686  23.991  1.00  1.270          H  
ATOM  11613 1HB  ALA A 729     -13.900  32.630  22.810  1.00  1.860          H  
ATOM  11614 2HB  ALA A 729     -14.111  32.965  24.542  1.00  1.860          H  
ATOM  11615 3HB  ALA A 729     -12.491  32.613  23.895  1.00  1.860          H  
ATOM  11616  N   ILE A 730     -11.711  29.887  23.298  1.00  0.860          N  
ATOM  11617  CA  ILE A 730     -10.900  29.118  22.373  1.00  0.730          C  
ATOM  11618  C   ILE A 730     -11.472  27.708  22.326  1.00  0.710          C  
ATOM  11619  O   ILE A 730     -11.648  27.163  21.234  1.00  0.710          O  
ATOM  11620  CB  ILE A 730      -9.405  29.075  22.771  1.00  1.070          C  
ATOM  11621  CG1 ILE A 730      -8.799  30.492  22.665  1.00  1.070          C  
ATOM  11622  CG2 ILE A 730      -8.637  28.109  21.797  1.00  1.070          C  
ATOM  11623  CD1 ILE A 730      -7.427  30.641  23.324  1.00  1.070          C  
ATOM  11624  H   ILE A 730     -11.290  30.327  24.128  1.00  1.030          H  
ATOM  11625  HA  ILE A 730     -10.981  29.560  21.380  1.00  0.880          H  
ATOM  11626  HB  ILE A 730      -9.302  28.726  23.794  1.00  1.290          H  
ATOM  11627 1HG1 ILE A 730      -8.709  30.765  21.615  1.00  1.290          H  
ATOM  11628 2HG1 ILE A 730      -9.477  31.199  23.147  1.00  1.290          H  
ATOM  11629 1HG2 ILE A 730      -7.582  28.060  22.057  1.00  1.290          H  
ATOM  11630 2HG2 ILE A 730      -9.040  27.126  21.848  1.00  1.290          H  
ATOM  11631 3HG2 ILE A 730      -8.737  28.468  20.780  1.00  1.290          H  
ATOM  11632 1HD1 ILE A 730      -7.091  31.672  23.214  1.00  1.290          H  
ATOM  11633 2HD1 ILE A 730      -7.503  30.408  24.380  1.00  1.290          H  
ATOM  11634 3HD1 ILE A 730      -6.699  29.981  22.864  1.00  1.290          H  
ATOM  11635  N   LEU A 731     -11.785  27.123  23.501  1.00  0.760          N  
ATOM  11636  CA  LEU A 731     -12.333  25.763  23.561  1.00  0.800          C  
ATOM  11637  C   LEU A 731     -13.654  25.637  22.835  1.00  0.780          C  
ATOM  11638  O   LEU A 731     -13.867  24.669  22.104  1.00  0.800          O  
ATOM  11639  CB  LEU A 731     -12.648  25.314  25.000  1.00  1.100          C  
ATOM  11640  CG  LEU A 731     -11.563  24.644  25.836  1.00  1.100          C  
ATOM  11641  CD1 LEU A 731     -10.474  25.641  26.179  1.00  1.100          C  
ATOM  11642  CD2 LEU A 731     -12.188  24.093  27.075  1.00  1.100          C  
ATOM  11643  H   LEU A 731     -11.595  27.640  24.366  1.00  0.910          H  
ATOM  11644  HA  LEU A 731     -11.638  25.075  23.101  1.00  0.960          H  
ATOM  11645 1HB  LEU A 731     -12.975  26.186  25.549  1.00  1.320          H  
ATOM  11646 2HB  LEU A 731     -13.486  24.624  24.953  1.00  1.320          H  
ATOM  11647  HG  LEU A 731     -11.123  23.839  25.272  1.00  1.320          H  
ATOM  11648 1HD1 LEU A 731      -9.709  25.197  26.782  1.00  1.320          H  
ATOM  11649 2HD1 LEU A 731     -10.022  26.043  25.280  1.00  1.320          H  
ATOM  11650 3HD1 LEU A 731     -10.919  26.435  26.751  1.00  1.320          H  
ATOM  11651 1HD2 LEU A 731     -11.428  23.609  27.664  1.00  1.320          H  
ATOM  11652 2HD2 LEU A 731     -12.631  24.906  27.647  1.00  1.320          H  
ATOM  11653 3HD2 LEU A 731     -12.957  23.373  26.817  1.00  1.320          H  
ATOM  11654  N   GLU A 732     -14.565  26.600  23.012  1.00  0.750          N  
ATOM  11655  CA  GLU A 732     -15.841  26.473  22.327  1.00  0.750          C  
ATOM  11656  C   GLU A 732     -15.636  26.477  20.830  1.00  0.700          C  
ATOM  11657  O   GLU A 732     -16.187  25.632  20.118  1.00  0.700          O  
ATOM  11658  CB  GLU A 732     -16.816  27.590  22.702  1.00  1.050          C  
ATOM  11659  CG  GLU A 732     -18.203  27.440  22.027  1.00  1.050          C  
ATOM  11660  CD  GLU A 732     -19.184  28.504  22.407  1.00  1.050          C  
ATOM  11661  OE1 GLU A 732     -18.807  29.410  23.107  1.00  1.050          O  
ATOM  11662  OE2 GLU A 732     -20.320  28.405  22.010  1.00  1.050          O  
ATOM  11663  H   GLU A 732     -14.381  27.380  23.654  1.00  0.900          H  
ATOM  11664  HA  GLU A 732     -16.290  25.521  22.606  1.00  0.900          H  
ATOM  11665 1HB  GLU A 732     -16.954  27.605  23.785  1.00  1.260          H  
ATOM  11666 2HB  GLU A 732     -16.389  28.554  22.415  1.00  1.260          H  
ATOM  11667 1HG  GLU A 732     -18.071  27.476  20.948  1.00  1.260          H  
ATOM  11668 2HG  GLU A 732     -18.613  26.463  22.277  1.00  1.260          H  
ATOM  11669  N   LYS A 733     -14.844  27.431  20.343  1.00  0.690          N  
ATOM  11670  CA  LYS A 733     -14.639  27.550  18.916  1.00  0.660          C  
ATOM  11671  C   LYS A 733     -13.901  26.351  18.358  1.00  0.590          C  
ATOM  11672  O   LYS A 733     -14.295  25.807  17.324  1.00  0.570          O  
ATOM  11673  CB  LYS A 733     -13.873  28.829  18.621  1.00  0.940          C  
ATOM  11674  CG  LYS A 733     -14.673  30.102  18.854  1.00  0.940          C  
ATOM  11675  CD  LYS A 733     -13.821  31.333  18.604  1.00  0.940          C  
ATOM  11676  CE  LYS A 733     -14.592  32.619  18.849  1.00  0.940          C  
ATOM  11677  NZ  LYS A 733     -13.737  33.824  18.630  1.00  0.940          N  
ATOM  11678  H   LYS A 733     -14.398  28.100  20.983  1.00  0.830          H  
ATOM  11679  HA  LYS A 733     -15.614  27.601  18.434  1.00  0.790          H  
ATOM  11680 1HB  LYS A 733     -12.995  28.870  19.270  1.00  1.120          H  
ATOM  11681 2HB  LYS A 733     -13.526  28.822  17.587  1.00  1.120          H  
ATOM  11682 1HG  LYS A 733     -15.530  30.112  18.183  1.00  1.120          H  
ATOM  11683 2HG  LYS A 733     -15.037  30.116  19.883  1.00  1.120          H  
ATOM  11684 1HD  LYS A 733     -12.965  31.312  19.280  1.00  1.120          H  
ATOM  11685 2HD  LYS A 733     -13.452  31.322  17.575  1.00  1.120          H  
ATOM  11686 1HE  LYS A 733     -15.444  32.660  18.172  1.00  1.120          H  
ATOM  11687 2HE  LYS A 733     -14.956  32.625  19.877  1.00  1.120          H  
ATOM  11688 1HZ  LYS A 733     -14.278  34.661  18.802  1.00  1.120          H  
ATOM  11689 2HZ  LYS A 733     -12.947  33.796  19.262  1.00  1.120          H  
ATOM  11690 3HZ  LYS A 733     -13.402  33.831  17.676  1.00  1.120          H  
ATOM  11691  N   THR A 734     -12.864  25.904  19.067  1.00  0.580          N  
ATOM  11692  CA  THR A 734     -12.048  24.795  18.627  1.00  0.530          C  
ATOM  11693  C   THR A 734     -12.878  23.546  18.556  1.00  0.520          C  
ATOM  11694  O   THR A 734     -12.829  22.838  17.550  1.00  0.500          O  
ATOM  11695  CB  THR A 734     -10.842  24.585  19.565  1.00  0.760          C  
ATOM  11696  OG1 THR A 734     -10.050  25.770  19.571  1.00  0.760          O  
ATOM  11697  CG2 THR A 734      -9.966  23.397  19.079  1.00  0.760          C  
ATOM  11698  H   THR A 734     -12.599  26.375  19.926  1.00  0.700          H  
ATOM  11699  HA  THR A 734     -11.687  24.996  17.631  1.00  0.640          H  
ATOM  11700  HB  THR A 734     -11.201  24.400  20.571  1.00  0.910          H  
ATOM  11701  HG1 THR A 734     -10.567  26.462  20.038  1.00  0.910          H  
ATOM  11702 1HG2 THR A 734      -9.115  23.273  19.745  1.00  0.910          H  
ATOM  11703 2HG2 THR A 734     -10.553  22.482  19.076  1.00  0.910          H  
ATOM  11704 3HG2 THR A 734      -9.606  23.599  18.073  1.00  0.910          H  
ATOM  11705  N   ALA A 735     -13.668  23.268  19.596  1.00  0.560          N  
ATOM  11706  CA  ALA A 735     -14.481  22.080  19.568  1.00  0.570          C  
ATOM  11707  C   ALA A 735     -15.463  22.114  18.415  1.00  0.580          C  
ATOM  11708  O   ALA A 735     -15.605  21.108  17.726  1.00  0.570          O  
ATOM  11709  CB  ALA A 735     -15.235  21.933  20.864  1.00  0.790          C  
ATOM  11710  H   ALA A 735     -13.686  23.872  20.423  1.00  0.670          H  
ATOM  11711  HA  ALA A 735     -13.826  21.221  19.437  1.00  0.680          H  
ATOM  11712 1HB  ALA A 735     -15.829  21.022  20.841  1.00  0.950          H  
ATOM  11713 2HB  ALA A 735     -14.533  21.887  21.666  1.00  0.950          H  
ATOM  11714 3HB  ALA A 735     -15.889  22.797  21.001  1.00  0.950          H  
ATOM  11715  N   LEU A 736     -16.099  23.267  18.152  1.00  0.600          N  
ATOM  11716  CA  LEU A 736     -17.059  23.332  17.058  1.00  0.620          C  
ATOM  11717  C   LEU A 736     -16.391  23.097  15.712  1.00  0.580          C  
ATOM  11718  O   LEU A 736     -16.924  22.369  14.861  1.00  0.590          O  
ATOM  11719  CB  LEU A 736     -17.755  24.702  17.062  1.00  0.860          C  
ATOM  11720  CG  LEU A 736     -18.743  24.981  18.245  1.00  0.860          C  
ATOM  11721  CD1 LEU A 736     -19.128  26.464  18.238  1.00  0.860          C  
ATOM  11722  CD2 LEU A 736     -20.000  24.111  18.104  1.00  0.860          C  
ATOM  11723  H   LEU A 736     -15.965  24.089  18.755  1.00  0.720          H  
ATOM  11724  HA  LEU A 736     -17.790  22.541  17.203  1.00  0.740          H  
ATOM  11725 1HB  LEU A 736     -16.978  25.470  17.100  1.00  1.030          H  
ATOM  11726 2HB  LEU A 736     -18.300  24.816  16.129  1.00  1.030          H  
ATOM  11727  HG  LEU A 736     -18.257  24.754  19.187  1.00  1.030          H  
ATOM  11728 1HD1 LEU A 736     -19.806  26.668  19.071  1.00  1.030          H  
ATOM  11729 2HD1 LEU A 736     -18.228  27.070  18.352  1.00  1.030          H  
ATOM  11730 3HD1 LEU A 736     -19.620  26.714  17.301  1.00  1.030          H  
ATOM  11731 1HD2 LEU A 736     -20.673  24.324  18.935  1.00  1.030          H  
ATOM  11732 2HD2 LEU A 736     -20.501  24.339  17.164  1.00  1.030          H  
ATOM  11733 3HD2 LEU A 736     -19.740  23.052  18.125  1.00  1.030          H  
ATOM  11734  N   HIS A 737     -15.194  23.653  15.529  1.00  0.550          N  
ATOM  11735  CA  HIS A 737     -14.507  23.476  14.269  1.00  0.520          C  
ATOM  11736  C   HIS A 737     -14.077  22.018  14.117  1.00  0.490          C  
ATOM  11737  O   HIS A 737     -14.280  21.430  13.047  1.00  0.500          O  
ATOM  11738  CB  HIS A 737     -13.285  24.389  14.178  1.00  0.740          C  
ATOM  11739  CG  HIS A 737     -13.570  25.889  14.098  1.00  0.740          C  
ATOM  11740  ND1 HIS A 737     -14.377  26.466  13.132  1.00  0.740          N  
ATOM  11741  CD2 HIS A 737     -13.090  26.912  14.840  1.00  0.740          C  
ATOM  11742  CE1 HIS A 737     -14.372  27.786  13.307  1.00  0.740          C  
ATOM  11743  NE2 HIS A 737     -13.583  28.064  14.333  1.00  0.740          N  
ATOM  11744  H   HIS A 737     -14.799  24.277  16.242  1.00  0.660          H  
ATOM  11745  HA  HIS A 737     -15.176  23.716  13.447  1.00  0.620          H  
ATOM  11746 1HB  HIS A 737     -12.653  24.219  15.053  1.00  0.890          H  
ATOM  11747 2HB  HIS A 737     -12.700  24.115  13.307  1.00  0.890          H  
ATOM  11748  HD2 HIS A 737     -12.430  26.849  15.670  1.00  0.890          H  
ATOM  11749  HE1 HIS A 737     -14.904  28.514  12.699  1.00  0.890          H  
ATOM  11750  HE2 HIS A 737     -13.319  28.981  14.733  1.00  0.890          H  
ATOM  11751  N   LEU A 738     -13.553  21.402  15.194  1.00  0.480          N  
ATOM  11752  CA  LEU A 738     -13.129  20.016  15.103  1.00  0.470          C  
ATOM  11753  C   LEU A 738     -14.336  19.113  14.856  1.00  0.490          C  
ATOM  11754  O   LEU A 738     -14.226  18.152  14.099  1.00  0.490          O  
ATOM  11755  CB  LEU A 738     -12.359  19.543  16.353  1.00  0.660          C  
ATOM  11756  CG  LEU A 738     -10.912  20.186  16.653  1.00  0.660          C  
ATOM  11757  CD1 LEU A 738     -10.400  19.623  17.950  1.00  0.660          C  
ATOM  11758  CD2 LEU A 738      -9.916  19.933  15.528  1.00  0.660          C  
ATOM  11759  H   LEU A 738     -13.410  21.918  16.066  1.00  0.580          H  
ATOM  11760  HA  LEU A 738     -12.476  19.916  14.250  1.00  0.560          H  
ATOM  11761 1HB  LEU A 738     -12.986  19.759  17.219  1.00  0.790          H  
ATOM  11762 2HB  LEU A 738     -12.237  18.466  16.288  1.00  0.790          H  
ATOM  11763  HG  LEU A 738     -11.020  21.258  16.780  1.00  0.790          H  
ATOM  11764 1HD1 LEU A 738      -9.437  20.075  18.186  1.00  0.790          H  
ATOM  11765 2HD1 LEU A 738     -11.112  19.849  18.745  1.00  0.790          H  
ATOM  11766 3HD1 LEU A 738     -10.277  18.546  17.863  1.00  0.790          H  
ATOM  11767 1HD2 LEU A 738      -8.969  20.386  15.777  1.00  0.790          H  
ATOM  11768 2HD2 LEU A 738      -9.765  18.881  15.362  1.00  0.790          H  
ATOM  11769 3HD2 LEU A 738     -10.284  20.383  14.650  1.00  0.790          H  
ATOM  11770  N   GLU A 739     -15.506  19.416  15.447  1.00  0.530          N  
ATOM  11771  CA  GLU A 739     -16.683  18.588  15.196  1.00  0.570          C  
ATOM  11772  C   GLU A 739     -17.033  18.598  13.710  1.00  0.560          C  
ATOM  11773  O   GLU A 739     -17.408  17.556  13.163  1.00  0.580          O  
ATOM  11774  CB  GLU A 739     -17.900  19.049  16.010  1.00  0.780          C  
ATOM  11775  CG  GLU A 739     -17.848  18.761  17.520  1.00  0.780          C  
ATOM  11776  CD  GLU A 739     -19.022  19.361  18.261  1.00  0.780          C  
ATOM  11777  OE1 GLU A 739     -19.794  20.060  17.645  1.00  0.780          O  
ATOM  11778  OE2 GLU A 739     -19.144  19.121  19.439  1.00  0.780          O  
ATOM  11779  H   GLU A 739     -15.566  20.190  16.116  1.00  0.640          H  
ATOM  11780  HA  GLU A 739     -16.450  17.564  15.483  1.00  0.680          H  
ATOM  11781 1HB  GLU A 739     -18.015  20.127  15.890  1.00  0.940          H  
ATOM  11782 2HB  GLU A 739     -18.799  18.582  15.612  1.00  0.940          H  
ATOM  11783 1HG  GLU A 739     -17.865  17.682  17.666  1.00  0.940          H  
ATOM  11784 2HG  GLU A 739     -16.927  19.125  17.940  1.00  0.940          H  
ATOM  11785  N   GLN A 740     -16.906  19.758  13.047  1.00  0.570          N  
ATOM  11786  CA  GLN A 740     -17.178  19.807  11.613  1.00  0.610          C  
ATOM  11787  C   GLN A 740     -16.142  18.997  10.838  1.00  0.590          C  
ATOM  11788  O   GLN A 740     -16.498  18.259   9.910  1.00  0.650          O  
ATOM  11789  CB  GLN A 740     -17.162  21.258  11.112  1.00  0.840          C  
ATOM  11790  CG  GLN A 740     -17.516  21.451   9.613  1.00  0.840          C  
ATOM  11791  CD  GLN A 740     -18.934  21.030   9.258  1.00  0.840          C  
ATOM  11792  OE1 GLN A 740     -19.863  21.265  10.039  1.00  0.840          O  
ATOM  11793  NE2 GLN A 740     -19.116  20.433   8.079  1.00  0.840          N  
ATOM  11794  H   GLN A 740     -16.680  20.611  13.574  1.00  0.680          H  
ATOM  11795  HA  GLN A 740     -18.162  19.382  11.433  1.00  0.730          H  
ATOM  11796 1HB  GLN A 740     -17.858  21.849  11.708  1.00  1.010          H  
ATOM  11797 2HB  GLN A 740     -16.169  21.680  11.274  1.00  1.010          H  
ATOM  11798 1HG  GLN A 740     -17.403  22.500   9.360  1.00  1.010          H  
ATOM  11799 2HG  GLN A 740     -16.832  20.848   9.003  1.00  1.010          H  
ATOM  11800 1HE2 GLN A 740     -20.033  20.150   7.794  1.00  1.010          H  
ATOM  11801 2HE2 GLN A 740     -18.320  20.267   7.439  1.00  1.010          H  
ATOM  11802  N   TYR A 741     -14.872  19.090  11.235  1.00  0.520          N  
ATOM  11803  CA  TYR A 741     -13.819  18.363  10.540  1.00  0.500          C  
ATOM  11804  C   TYR A 741     -14.051  16.855  10.678  1.00  0.510          C  
ATOM  11805  O   TYR A 741     -13.967  16.096   9.701  1.00  0.540          O  
ATOM  11806  CB  TYR A 741     -12.460  18.689  11.156  1.00  0.710          C  
ATOM  11807  CG  TYR A 741     -11.985  20.162  11.106  1.00  0.710          C  
ATOM  11808  CD1 TYR A 741     -11.004  20.538  11.987  1.00  0.710          C  
ATOM  11809  CD2 TYR A 741     -12.532  21.121  10.266  1.00  0.710          C  
ATOM  11810  CE1 TYR A 741     -10.547  21.805  12.067  1.00  0.710          C  
ATOM  11811  CE2 TYR A 741     -12.068  22.439  10.349  1.00  0.710          C  
ATOM  11812  CZ  TYR A 741     -11.070  22.762  11.262  1.00  0.710          C  
ATOM  11813  OH  TYR A 741     -10.596  24.039  11.396  1.00  0.710          O  
ATOM  11814  H   TYR A 741     -14.632  19.747  11.990  1.00  0.620          H  
ATOM  11815  HA  TYR A 741     -13.840  18.619   9.480  1.00  0.600          H  
ATOM  11816 1HB  TYR A 741     -12.484  18.396  12.201  1.00  0.850          H  
ATOM  11817 2HB  TYR A 741     -11.724  18.081  10.695  1.00  0.850          H  
ATOM  11818  HD1 TYR A 741     -10.597  19.803  12.640  1.00  0.850          H  
ATOM  11819  HD2 TYR A 741     -13.321  20.865   9.561  1.00  0.850          H  
ATOM  11820  HE1 TYR A 741      -9.770  22.059  12.788  1.00  0.850          H  
ATOM  11821  HE2 TYR A 741     -12.490  23.210   9.708  1.00  0.850          H  
ATOM  11822  HH  TYR A 741     -11.024  24.636  10.756  1.00  0.850          H  
ATOM  11823  N   ALA A 742     -14.395  16.429  11.902  1.00  0.500          N  
ATOM  11824  CA  ALA A 742     -14.694  15.038  12.212  1.00  0.540          C  
ATOM  11825  C   ALA A 742     -15.926  14.560  11.459  1.00  0.620          C  
ATOM  11826  O   ALA A 742     -15.927  13.468  10.896  1.00  0.680          O  
ATOM  11827  CB  ALA A 742     -14.902  14.866  13.703  1.00  0.740          C  
ATOM  11828  H   ALA A 742     -14.425  17.104  12.663  1.00  0.600          H  
ATOM  11829  HA  ALA A 742     -13.850  14.433  11.903  1.00  0.650          H  
ATOM  11830 1HB  ALA A 742     -15.101  13.818  13.923  1.00  0.890          H  
ATOM  11831 2HB  ALA A 742     -14.007  15.185  14.236  1.00  0.890          H  
ATOM  11832 3HB  ALA A 742     -15.745  15.474  14.020  1.00  0.890          H  
ATOM  11833  N   THR A 743     -16.949  15.410  11.349  1.00  0.670          N  
ATOM  11834  CA  THR A 743     -18.166  15.043  10.640  1.00  0.750          C  
ATOM  11835  C   THR A 743     -17.824  14.663   9.221  1.00  0.750          C  
ATOM  11836  O   THR A 743     -18.234  13.612   8.747  1.00  0.940          O  
ATOM  11837  CB  THR A 743     -19.199  16.190  10.628  1.00  1.020          C  
ATOM  11838  OG1 THR A 743     -19.600  16.492  11.977  1.00  1.020          O  
ATOM  11839  CG2 THR A 743     -20.436  15.785   9.796  1.00  1.020          C  
ATOM  11840  H   THR A 743     -16.925  16.302  11.843  1.00  0.800          H  
ATOM  11841  HA  THR A 743     -18.611  14.180  11.132  1.00  0.900          H  
ATOM  11842  HB  THR A 743     -18.747  17.079  10.190  1.00  1.220          H  
ATOM  11843  HG1 THR A 743     -18.841  16.875  12.468  1.00  1.220          H  
ATOM  11844 1HG2 THR A 743     -21.152  16.604   9.800  1.00  1.220          H  
ATOM  11845 2HG2 THR A 743     -20.146  15.569   8.768  1.00  1.220          H  
ATOM  11846 3HG2 THR A 743     -20.896  14.899  10.232  1.00  1.220          H  
ATOM  11847  N   GLU A 744     -16.966  15.457   8.585  1.00  0.620          N  
ATOM  11848  CA  GLU A 744     -16.572  15.238   7.200  1.00  0.630          C  
ATOM  11849  C   GLU A 744     -15.614  14.041   7.012  1.00  0.630          C  
ATOM  11850  O   GLU A 744     -15.210  13.744   5.882  1.00  0.820          O  
ATOM  11851  CB  GLU A 744     -15.941  16.519   6.637  1.00  0.880          C  
ATOM  11852  CG  GLU A 744     -16.916  17.716   6.541  1.00  0.880          C  
ATOM  11853  CD  GLU A 744     -16.281  18.976   5.993  1.00  0.880          C  
ATOM  11854  OE1 GLU A 744     -15.160  18.926   5.542  1.00  0.880          O  
ATOM  11855  OE2 GLU A 744     -16.923  19.998   6.054  1.00  0.880          O  
ATOM  11856  H   GLU A 744     -16.662  16.313   9.063  1.00  0.740          H  
ATOM  11857  HA  GLU A 744     -17.473  15.034   6.629  1.00  0.760          H  
ATOM  11858 1HB  GLU A 744     -15.102  16.816   7.269  1.00  1.050          H  
ATOM  11859 2HB  GLU A 744     -15.551  16.325   5.636  1.00  1.050          H  
ATOM  11860 1HG  GLU A 744     -17.755  17.442   5.910  1.00  1.050          H  
ATOM  11861 2HG  GLU A 744     -17.317  17.931   7.529  1.00  1.050          H  
ATOM  11862  N   GLY A 745     -15.246  13.352   8.104  1.00  0.560          N  
ATOM  11863  CA  GLY A 745     -14.398  12.175   8.045  1.00  0.580          C  
ATOM  11864  C   GLY A 745     -12.932  12.355   8.438  1.00  0.530          C  
ATOM  11865  O   GLY A 745     -12.133  11.449   8.183  1.00  0.540          O  
ATOM  11866  H   GLY A 745     -15.593  13.615   9.028  1.00  0.670          H  
ATOM  11867 1HA  GLY A 745     -14.840  11.422   8.696  1.00  0.700          H  
ATOM  11868 2HA  GLY A 745     -14.446  11.759   7.044  1.00  0.700          H  
ATOM  11869  N   LEU A 746     -12.546  13.488   9.033  1.00  0.490          N  
ATOM  11870  CA  LEU A 746     -11.146  13.650   9.421  1.00  0.470          C  
ATOM  11871  C   LEU A 746     -10.909  13.191  10.862  1.00  0.470          C  
ATOM  11872  O   LEU A 746     -11.810  13.223  11.698  1.00  0.550          O  
ATOM  11873  CB  LEU A 746     -10.708  15.110   9.283  1.00  0.670          C  
ATOM  11874  CG  LEU A 746     -10.855  15.786   7.868  1.00  0.670          C  
ATOM  11875  CD1 LEU A 746     -10.371  17.241   7.926  1.00  0.670          C  
ATOM  11876  CD2 LEU A 746     -10.069  15.051   6.874  1.00  0.670          C  
ATOM  11877  H   LEU A 746     -13.205  14.246   9.239  1.00  0.590          H  
ATOM  11878  HA  LEU A 746     -10.522  13.026   8.784  1.00  0.560          H  
ATOM  11879 1HB  LEU A 746     -11.280  15.693   9.996  1.00  0.800          H  
ATOM  11880 2HB  LEU A 746      -9.657  15.151   9.557  1.00  0.800          H  
ATOM  11881  HG  LEU A 746     -11.912  15.788   7.574  1.00  0.800          H  
ATOM  11882 1HD1 LEU A 746     -10.486  17.693   6.943  1.00  0.800          H  
ATOM  11883 2HD1 LEU A 746     -10.954  17.794   8.638  1.00  0.800          H  
ATOM  11884 3HD1 LEU A 746      -9.320  17.268   8.210  1.00  0.800          H  
ATOM  11885 1HD2 LEU A 746     -10.175  15.528   5.898  1.00  0.800          H  
ATOM  11886 2HD2 LEU A 746      -9.036  15.077   7.183  1.00  0.800          H  
ATOM  11887 3HD2 LEU A 746     -10.416  14.026   6.800  1.00  0.800          H  
ATOM  11888  N   ARG A 747      -9.682  12.759  11.154  1.00  0.440          N  
ATOM  11889  CA  ARG A 747      -9.289  12.380  12.505  1.00  0.450          C  
ATOM  11890  C   ARG A 747      -8.898  13.638  13.243  1.00  0.450          C  
ATOM  11891  O   ARG A 747      -8.075  14.397  12.743  1.00  0.490          O  
ATOM  11892  CB  ARG A 747      -8.117  11.401  12.452  1.00  0.630          C  
ATOM  11893  CG  ARG A 747      -7.573  10.919  13.800  1.00  0.630          C  
ATOM  11894  CD  ARG A 747      -6.562   9.816  13.625  1.00  0.630          C  
ATOM  11895  NE  ARG A 747      -7.195   8.577  13.160  1.00  0.630          N  
ATOM  11896  CZ  ARG A 747      -6.550   7.465  12.734  1.00  0.630          C  
ATOM  11897  NH1 ARG A 747      -5.236   7.402  12.703  1.00  0.630          N  
ATOM  11898  NH2 ARG A 747      -7.268   6.426  12.345  1.00  0.630          N  
ATOM  11899  H   ARG A 747      -8.978  12.715  10.413  1.00  0.530          H  
ATOM  11900  HA  ARG A 747     -10.132  11.914  13.010  1.00  0.540          H  
ATOM  11901 1HB  ARG A 747      -8.413  10.526  11.878  1.00  0.750          H  
ATOM  11902 2HB  ARG A 747      -7.287  11.868  11.916  1.00  0.750          H  
ATOM  11903 1HG  ARG A 747      -7.083  11.745  14.316  1.00  0.750          H  
ATOM  11904 2HG  ARG A 747      -8.391  10.539  14.410  1.00  0.750          H  
ATOM  11905 1HD  ARG A 747      -5.812  10.122  12.887  1.00  0.750          H  
ATOM  11906 2HD  ARG A 747      -6.069   9.613  14.576  1.00  0.750          H  
ATOM  11907  HE  ARG A 747      -8.201   8.543  13.163  1.00  0.750          H  
ATOM  11908 1HH1 ARG A 747      -4.655   8.207  13.005  1.00  0.750          H  
ATOM  11909 2HH1 ARG A 747      -4.771   6.568  12.382  1.00  0.750          H  
ATOM  11910 1HH2 ARG A 747      -8.279   6.474  12.374  1.00  0.750          H  
ATOM  11911 2HH2 ARG A 747      -6.826   5.580  12.013  1.00  0.750          H  
ATOM  11912  N   THR A 748      -9.479  13.895  14.414  1.00  0.470          N  
ATOM  11913  CA  THR A 748      -9.190  15.153  15.095  1.00  0.500          C  
ATOM  11914  C   THR A 748      -8.480  15.050  16.433  1.00  0.500          C  
ATOM  11915  O   THR A 748      -8.772  14.167  17.247  1.00  0.540          O  
ATOM  11916  CB  THR A 748     -10.504  15.903  15.341  1.00  0.690          C  
ATOM  11917  OG1 THR A 748     -11.380  15.066  16.128  1.00  0.690          O  
ATOM  11918  CG2 THR A 748     -11.176  16.267  14.008  1.00  0.690          C  
ATOM  11919  H   THR A 748     -10.150  13.255  14.816  1.00  0.560          H  
ATOM  11920  HA  THR A 748      -8.566  15.750  14.442  1.00  0.600          H  
ATOM  11921  HB  THR A 748     -10.293  16.799  15.906  1.00  0.830          H  
ATOM  11922  HG1 THR A 748     -10.967  14.891  16.989  1.00  0.830          H  
ATOM  11923 1HG2 THR A 748     -12.096  16.801  14.198  1.00  0.830          H  
ATOM  11924 2HG2 THR A 748     -10.511  16.892  13.439  1.00  0.830          H  
ATOM  11925 3HG2 THR A 748     -11.394  15.365  13.442  1.00  0.830          H  
ATOM  11926  N   LEU A 749      -7.582  16.015  16.656  1.00  0.480          N  
ATOM  11927  CA  LEU A 749      -6.831  16.188  17.906  1.00  0.480          C  
ATOM  11928  C   LEU A 749      -6.882  17.616  18.447  1.00  0.490          C  
ATOM  11929  O   LEU A 749      -6.869  18.589  17.687  1.00  0.570          O  
ATOM  11930  CB  LEU A 749      -5.345  15.828  17.736  1.00  0.670          C  
ATOM  11931  CG  LEU A 749      -4.986  14.352  17.485  1.00  0.670          C  
ATOM  11932  CD1 LEU A 749      -4.902  14.065  15.959  1.00  0.670          C  
ATOM  11933  CD2 LEU A 749      -3.647  14.063  18.188  1.00  0.670          C  
ATOM  11934  H   LEU A 749      -7.446  16.672  15.881  1.00  0.580          H  
ATOM  11935  HA  LEU A 749      -7.265  15.532  18.660  1.00  0.580          H  
ATOM  11936 1HB  LEU A 749      -4.944  16.407  16.915  1.00  0.810          H  
ATOM  11937 2HB  LEU A 749      -4.823  16.140  18.646  1.00  0.810          H  
ATOM  11938  HG  LEU A 749      -5.767  13.711  17.904  1.00  0.810          H  
ATOM  11939 1HD1 LEU A 749      -4.647  13.019  15.799  1.00  0.810          H  
ATOM  11940 2HD1 LEU A 749      -5.850  14.271  15.478  1.00  0.810          H  
ATOM  11941 3HD1 LEU A 749      -4.132  14.696  15.519  1.00  0.810          H  
ATOM  11942 1HD2 LEU A 749      -3.372  13.019  18.041  1.00  0.810          H  
ATOM  11943 2HD2 LEU A 749      -2.870  14.704  17.772  1.00  0.810          H  
ATOM  11944 3HD2 LEU A 749      -3.744  14.264  19.254  1.00  0.810          H  
ATOM  11945  N   CYS A 750      -6.834  17.746  19.766  1.00  0.440          N  
ATOM  11946  CA  CYS A 750      -6.709  19.046  20.414  1.00  0.450          C  
ATOM  11947  C   CYS A 750      -5.274  19.210  20.884  1.00  0.460          C  
ATOM  11948  O   CYS A 750      -4.655  18.233  21.302  1.00  0.510          O  
ATOM  11949  CB  CYS A 750      -7.647  19.119  21.598  1.00  0.630          C  
ATOM  11950  SG  CYS A 750      -9.322  18.957  21.118  1.00  0.630          S  
ATOM  11951  H   CYS A 750      -6.879  16.907  20.343  1.00  0.530          H  
ATOM  11952  HA  CYS A 750      -6.953  19.836  19.707  1.00  0.540          H  
ATOM  11953 1HB  CYS A 750      -7.419  18.313  22.291  1.00  0.750          H  
ATOM  11954 2HB  CYS A 750      -7.517  20.060  22.121  1.00  0.750          H  
ATOM  11955  HG  CYS A 750      -9.172  17.736  20.635  1.00  0.750          H  
ATOM  11956  N   ILE A 751      -4.738  20.428  20.803  1.00  0.440          N  
ATOM  11957  CA  ILE A 751      -3.370  20.730  21.256  1.00  0.460          C  
ATOM  11958  C   ILE A 751      -3.312  21.892  22.264  1.00  0.480          C  
ATOM  11959  O   ILE A 751      -3.800  22.996  21.987  1.00  0.470          O  
ATOM  11960  CB  ILE A 751      -2.446  21.032  20.053  1.00  0.640          C  
ATOM  11961  CG1 ILE A 751      -2.424  19.787  19.102  1.00  0.640          C  
ATOM  11962  CG2 ILE A 751      -1.023  21.369  20.562  1.00  0.640          C  
ATOM  11963  CD1 ILE A 751      -1.732  19.956  17.806  1.00  0.640          C  
ATOM  11964  H   ILE A 751      -5.311  21.172  20.404  1.00  0.530          H  
ATOM  11965  HA  ILE A 751      -2.976  19.848  21.758  1.00  0.550          H  
ATOM  11966  HB  ILE A 751      -2.840  21.876  19.498  1.00  0.760          H  
ATOM  11967 1HG1 ILE A 751      -1.958  18.992  19.619  1.00  0.760          H  
ATOM  11968 2HG1 ILE A 751      -3.443  19.501  18.870  1.00  0.760          H  
ATOM  11969 1HG2 ILE A 751      -0.369  21.594  19.730  1.00  0.760          H  
ATOM  11970 2HG2 ILE A 751      -1.062  22.227  21.212  1.00  0.760          H  
ATOM  11971 3HG2 ILE A 751      -0.621  20.516  21.120  1.00  0.760          H  
ATOM  11972 1HD1 ILE A 751      -1.793  19.017  17.253  1.00  0.760          H  
ATOM  11973 2HD1 ILE A 751      -2.207  20.722  17.247  1.00  0.760          H  
ATOM  11974 3HD1 ILE A 751      -0.689  20.211  17.955  1.00  0.760          H  
ATOM  11975  N   ALA A 752      -2.653  21.670  23.410  1.00  0.510          N  
ATOM  11976  CA  ALA A 752      -2.571  22.680  24.473  1.00  0.540          C  
ATOM  11977  C   ALA A 752      -1.209  22.720  25.183  1.00  0.570          C  
ATOM  11978  O   ALA A 752      -0.418  21.777  25.075  1.00  0.560          O  
ATOM  11979  CB  ALA A 752      -3.655  22.383  25.475  1.00  0.740          C  
ATOM  11980  H   ALA A 752      -2.259  20.735  23.564  1.00  0.610          H  
ATOM  11981  HA  ALA A 752      -2.739  23.656  24.026  1.00  0.650          H  
ATOM  11982 1HB  ALA A 752      -3.657  23.145  26.231  1.00  0.890          H  
ATOM  11983 2HB  ALA A 752      -4.602  22.368  24.975  1.00  0.890          H  
ATOM  11984 3HB  ALA A 752      -3.477  21.413  25.921  1.00  0.890          H  
ATOM  11985  N   GLN A 753      -0.913  23.826  25.896  1.00  0.620          N  
ATOM  11986  CA  GLN A 753       0.376  23.923  26.611  1.00  0.670          C  
ATOM  11987  C   GLN A 753       0.331  24.537  28.034  1.00  0.720          C  
ATOM  11988  O   GLN A 753      -0.550  25.324  28.364  1.00  0.760          O  
ATOM  11989  CB  GLN A 753       1.361  24.733  25.764  1.00  0.920          C  
ATOM  11990  CG  GLN A 753       0.960  26.203  25.567  1.00  0.920          C  
ATOM  11991  CD  GLN A 753       1.920  26.953  24.681  1.00  0.920          C  
ATOM  11992  OE1 GLN A 753       2.376  26.419  23.667  1.00  0.920          O  
ATOM  11993  NE2 GLN A 753       2.239  28.186  25.052  1.00  0.920          N  
ATOM  11994  H   GLN A 753      -1.592  24.595  25.918  1.00  0.740          H  
ATOM  11995  HA  GLN A 753       0.755  22.914  26.708  1.00  0.800          H  
ATOM  11996 1HB  GLN A 753       2.341  24.692  26.225  1.00  1.100          H  
ATOM  11997 2HB  GLN A 753       1.455  24.272  24.782  1.00  1.100          H  
ATOM  11998 1HG  GLN A 753      -0.030  26.240  25.110  1.00  1.100          H  
ATOM  11999 2HG  GLN A 753       0.938  26.703  26.537  1.00  1.100          H  
ATOM  12000 1HE2 GLN A 753       2.876  28.732  24.496  1.00  1.100          H  
ATOM  12001 2HE2 GLN A 753       1.848  28.582  25.884  1.00  1.100          H  
ATOM  12002  N   ARG A 754       1.323  24.203  28.872  1.00  0.750          N  
ATOM  12003  CA  ARG A 754       1.454  24.758  30.236  1.00  0.800          C  
ATOM  12004  C   ARG A 754       2.865  25.246  30.547  1.00  0.850          C  
ATOM  12005  O   ARG A 754       3.851  24.560  30.272  1.00  0.870          O  
ATOM  12006  CB  ARG A 754       1.079  23.723  31.294  1.00  1.100          C  
ATOM  12007  CG  ARG A 754       1.171  24.177  32.749  1.00  1.100          C  
ATOM  12008  CD  ARG A 754       0.761  23.085  33.688  1.00  1.100          C  
ATOM  12009  NE  ARG A 754       0.737  23.539  35.100  1.00  1.100          N  
ATOM  12010  CZ  ARG A 754       1.756  23.521  35.976  1.00  1.100          C  
ATOM  12011  NH1 ARG A 754       2.945  23.070  35.685  1.00  1.100          N  
ATOM  12012  NH2 ARG A 754       1.540  23.984  37.181  1.00  1.100          N  
ATOM  12013  H   ARG A 754       2.010  23.532  28.529  1.00  0.900          H  
ATOM  12014  HA  ARG A 754       0.772  25.603  30.329  1.00  0.960          H  
ATOM  12015 1HB  ARG A 754       0.048  23.443  31.159  1.00  1.320          H  
ATOM  12016 2HB  ARG A 754       1.674  22.843  31.183  1.00  1.320          H  
ATOM  12017 1HG  ARG A 754       2.179  24.472  33.001  1.00  1.320          H  
ATOM  12018 2HG  ARG A 754       0.496  25.022  32.905  1.00  1.320          H  
ATOM  12019 1HD  ARG A 754      -0.237  22.744  33.424  1.00  1.320          H  
ATOM  12020 2HD  ARG A 754       1.451  22.246  33.600  1.00  1.320          H  
ATOM  12021  HE  ARG A 754      -0.146  23.926  35.478  1.00  1.320          H  
ATOM  12022 1HH1 ARG A 754       3.152  22.708  34.768  1.00  1.320          H  
ATOM  12023 2HH1 ARG A 754       3.657  23.106  36.431  1.00  1.320          H  
ATOM  12024 1HH2 ARG A 754       0.601  24.346  37.420  1.00  1.320          H  
ATOM  12025 2HH2 ARG A 754       2.320  23.986  37.856  1.00  1.320          H  
ATOM  12026  N   GLU A 755       2.979  26.425  31.154  1.00  0.890          N  
ATOM  12027  CA  GLU A 755       4.301  26.932  31.524  1.00  0.970          C  
ATOM  12028  C   GLU A 755       4.763  26.337  32.850  1.00  1.020          C  
ATOM  12029  O   GLU A 755       4.071  26.430  33.865  1.00  1.140          O  
ATOM  12030  CB  GLU A 755       4.294  28.459  31.603  1.00  1.330          C  
ATOM  12031  CG  GLU A 755       5.657  29.074  31.905  1.00  1.330          C  
ATOM  12032  CD  GLU A 755       5.633  30.568  31.940  1.00  1.330          C  
ATOM  12033  OE1 GLU A 755       4.597  31.137  31.696  1.00  1.330          O  
ATOM  12034  OE2 GLU A 755       6.656  31.145  32.214  1.00  1.330          O  
ATOM  12035  H   GLU A 755       2.150  26.966  31.365  1.00  1.070          H  
ATOM  12036  HA  GLU A 755       5.023  26.635  30.764  1.00  1.160          H  
ATOM  12037 1HB  GLU A 755       3.944  28.869  30.656  1.00  1.590          H  
ATOM  12038 2HB  GLU A 755       3.599  28.781  32.379  1.00  1.590          H  
ATOM  12039 1HG  GLU A 755       6.007  28.714  32.874  1.00  1.590          H  
ATOM  12040 2HG  GLU A 755       6.370  28.740  31.150  1.00  1.590          H  
ATOM  12041  N   LEU A 756       5.936  25.714  32.836  1.00  1.000          N  
ATOM  12042  CA  LEU A 756       6.491  25.040  34.000  1.00  1.060          C  
ATOM  12043  C   LEU A 756       7.668  25.758  34.639  1.00  1.150          C  
ATOM  12044  O   LEU A 756       8.639  26.152  33.975  1.00  1.180          O  
ATOM  12045  CB  LEU A 756       6.999  23.638  33.601  1.00  1.460          C  
ATOM  12046  CG  LEU A 756       6.028  22.447  33.586  1.00  1.460          C  
ATOM  12047  CD1 LEU A 756       4.854  22.705  32.694  1.00  1.460          C  
ATOM  12048  CD2 LEU A 756       6.798  21.231  33.071  1.00  1.460          C  
ATOM  12049  H   LEU A 756       6.480  25.682  31.975  1.00  1.200          H  
ATOM  12050  HA  LEU A 756       5.705  24.946  34.748  1.00  1.270          H  
ATOM  12051 1HB  LEU A 756       7.400  23.710  32.600  1.00  1.750          H  
ATOM  12052 2HB  LEU A 756       7.822  23.382  34.274  1.00  1.750          H  
ATOM  12053  HG  LEU A 756       5.665  22.268  34.590  1.00  1.750          H  
ATOM  12054 1HD1 LEU A 756       4.193  21.843  32.700  1.00  1.750          H  
ATOM  12055 2HD1 LEU A 756       4.309  23.560  33.047  1.00  1.750          H  
ATOM  12056 3HD1 LEU A 756       5.203  22.894  31.687  1.00  1.750          H  
ATOM  12057 1HD2 LEU A 756       6.149  20.362  33.053  1.00  1.750          H  
ATOM  12058 2HD2 LEU A 756       7.155  21.434  32.063  1.00  1.750          H  
ATOM  12059 3HD2 LEU A 756       7.645  21.037  33.724  1.00  1.750          H  
ATOM  12060  N   SER A 757       7.623  25.871  35.958  1.00  1.220          N  
ATOM  12061  CA  SER A 757       8.779  26.392  36.650  1.00  1.310          C  
ATOM  12062  C   SER A 757       9.765  25.242  36.673  1.00  1.290          C  
ATOM  12063  O   SER A 757       9.371  24.079  36.505  1.00  1.270          O  
ATOM  12064  CB  SER A 757       8.445  26.825  38.066  1.00  1.800          C  
ATOM  12065  OG  SER A 757       8.148  25.717  38.881  1.00  1.800          O  
ATOM  12066  H   SER A 757       6.795  25.585  36.467  1.00  1.460          H  
ATOM  12067  HA  SER A 757       9.206  27.227  36.091  1.00  1.570          H  
ATOM  12068 1HB  SER A 757       9.285  27.372  38.487  1.00  2.160          H  
ATOM  12069 2HB  SER A 757       7.592  27.500  38.046  1.00  2.160          H  
ATOM  12070  HG  SER A 757       7.884  26.089  39.739  1.00  2.160          H  
ATOM  12071  N   TRP A 758      11.029  25.526  36.929  1.00  1.310          N  
ATOM  12072  CA  TRP A 758      11.963  24.420  37.007  1.00  1.300          C  
ATOM  12073  C   TRP A 758      11.807  23.619  38.286  1.00  1.320          C  
ATOM  12074  O   TRP A 758      12.100  22.424  38.295  1.00  1.310          O  
ATOM  12075  CB  TRP A 758      13.390  24.889  36.806  1.00  1.820          C  
ATOM  12076  CG  TRP A 758      13.690  25.158  35.357  1.00  1.820          C  
ATOM  12077  CD1 TRP A 758      13.828  26.354  34.763  1.00  1.820          C  
ATOM  12078  CD2 TRP A 758      13.908  24.181  34.314  1.00  1.820          C  
ATOM  12079  NE1 TRP A 758      14.114  26.185  33.426  1.00  1.820          N  
ATOM  12080  CE2 TRP A 758      14.167  24.889  33.144  1.00  1.820          C  
ATOM  12081  CE3 TRP A 758      13.913  22.792  34.280  1.00  1.820          C  
ATOM  12082  CZ2 TRP A 758      14.431  24.268  31.958  1.00  1.820          C  
ATOM  12083  CZ3 TRP A 758      14.185  22.169  33.075  1.00  1.820          C  
ATOM  12084  CH2 TRP A 758      14.439  22.899  31.954  1.00  1.820          C  
ATOM  12085  H   TRP A 758      11.321  26.488  37.036  1.00  1.570          H  
ATOM  12086  HA  TRP A 758      11.746  23.759  36.172  1.00  1.560          H  
ATOM  12087 1HB  TRP A 758      13.566  25.800  37.374  1.00  2.190          H  
ATOM  12088 2HB  TRP A 758      14.083  24.127  37.172  1.00  2.190          H  
ATOM  12089  HD1 TRP A 758      13.734  27.311  35.266  1.00  2.190          H  
ATOM  12090  HE1 TRP A 758      14.275  26.901  32.747  1.00  2.190          H  
ATOM  12091  HE3 TRP A 758      13.718  22.218  35.183  1.00  2.190          H  
ATOM  12092  HZ2 TRP A 758      14.636  24.828  31.047  1.00  2.190          H  
ATOM  12093  HZ3 TRP A 758      14.200  21.088  33.037  1.00  2.190          H  
ATOM  12094  HH2 TRP A 758      14.657  22.393  31.036  1.00  2.190          H  
ATOM  12095  N   SER A 759      11.351  24.250  39.375  1.00  1.360          N  
ATOM  12096  CA  SER A 759      11.190  23.493  40.605  1.00  1.380          C  
ATOM  12097  C   SER A 759      10.072  22.465  40.458  1.00  1.340          C  
ATOM  12098  O   SER A 759      10.212  21.326  40.922  1.00  1.340          O  
ATOM  12099  CB  SER A 759      10.881  24.427  41.757  1.00  1.920          C  
ATOM  12100  OG  SER A 759       9.643  25.066  41.571  1.00  1.920          O  
ATOM  12101  H   SER A 759      11.122  25.232  39.353  1.00  1.630          H  
ATOM  12102  HA  SER A 759      12.122  22.963  40.814  1.00  1.660          H  
ATOM  12103 1HB  SER A 759      10.864  23.859  42.686  1.00  2.310          H  
ATOM  12104 2HB  SER A 759      11.669  25.172  41.841  1.00  2.310          H  
ATOM  12105  HG  SER A 759       9.495  25.588  42.368  1.00  2.310          H  
ATOM  12106  N   GLU A 760       8.983  22.828  39.757  1.00  1.310          N  
ATOM  12107  CA  GLU A 760       7.914  21.857  39.556  1.00  1.280          C  
ATOM  12108  C   GLU A 760       8.374  20.771  38.608  1.00  1.220          C  
ATOM  12109  O   GLU A 760       8.070  19.594  38.824  1.00  1.200          O  
ATOM  12110  CB  GLU A 760       6.619  22.487  39.045  1.00  1.800          C  
ATOM  12111  CG  GLU A 760       5.883  23.352  40.067  1.00  1.800          C  
ATOM  12112  CD  GLU A 760       4.567  23.876  39.541  1.00  1.800          C  
ATOM  12113  OE1 GLU A 760       4.272  23.646  38.385  1.00  1.800          O  
ATOM  12114  OE2 GLU A 760       3.858  24.506  40.282  1.00  1.800          O  
ATOM  12115  H   GLU A 760       8.885  23.788  39.423  1.00  1.570          H  
ATOM  12116  HA  GLU A 760       7.692  21.390  40.514  1.00  1.540          H  
ATOM  12117 1HB  GLU A 760       6.847  23.116  38.180  1.00  2.160          H  
ATOM  12118 2HB  GLU A 760       5.940  21.703  38.710  1.00  2.160          H  
ATOM  12119 1HG  GLU A 760       5.695  22.756  40.960  1.00  2.160          H  
ATOM  12120 2HG  GLU A 760       6.521  24.185  40.351  1.00  2.160          H  
ATOM  12121  N   TYR A 761       9.134  21.155  37.573  1.00  1.200          N  
ATOM  12122  CA  TYR A 761       9.653  20.202  36.616  1.00  1.160          C  
ATOM  12123  C   TYR A 761      10.456  19.127  37.326  1.00  1.180          C  
ATOM  12124  O   TYR A 761      10.179  17.932  37.162  1.00  1.140          O  
ATOM  12125  CB  TYR A 761      10.546  20.917  35.585  1.00  1.640          C  
ATOM  12126  CG  TYR A 761      11.270  19.992  34.661  1.00  1.640          C  
ATOM  12127  CD1 TYR A 761      10.664  19.490  33.537  1.00  1.640          C  
ATOM  12128  CD2 TYR A 761      12.567  19.612  34.982  1.00  1.640          C  
ATOM  12129  CE1 TYR A 761      11.353  18.602  32.733  1.00  1.640          C  
ATOM  12130  CE2 TYR A 761      13.249  18.735  34.200  1.00  1.640          C  
ATOM  12131  CZ  TYR A 761      12.658  18.223  33.087  1.00  1.640          C  
ATOM  12132  OH  TYR A 761      13.333  17.310  32.336  1.00  1.640          O  
ATOM  12133  H   TYR A 761       9.326  22.150  37.420  1.00  1.440          H  
ATOM  12134  HA  TYR A 761       8.817  19.724  36.107  1.00  1.390          H  
ATOM  12135 1HB  TYR A 761       9.947  21.607  34.989  1.00  1.970          H  
ATOM  12136 2HB  TYR A 761      11.283  21.499  36.103  1.00  1.970          H  
ATOM  12137  HD1 TYR A 761       9.651  19.783  33.296  1.00  1.970          H  
ATOM  12138  HD2 TYR A 761      13.044  20.009  35.876  1.00  1.970          H  
ATOM  12139  HE1 TYR A 761      10.878  18.183  31.843  1.00  1.970          H  
ATOM  12140  HE2 TYR A 761      14.260  18.433  34.475  1.00  1.970          H  
ATOM  12141  HH  TYR A 761      14.160  17.080  32.761  1.00  1.970          H  
ATOM  12142  N   GLU A 762      11.430  19.539  38.146  1.00  1.240          N  
ATOM  12143  CA  GLU A 762      12.268  18.569  38.825  1.00  1.280          C  
ATOM  12144  C   GLU A 762      11.503  17.681  39.806  1.00  1.280          C  
ATOM  12145  O   GLU A 762      11.759  16.473  39.845  1.00  1.270          O  
ATOM  12146  CB  GLU A 762      13.427  19.264  39.541  1.00  1.780          C  
ATOM  12147  CG  GLU A 762      14.488  19.849  38.601  1.00  1.780          C  
ATOM  12148  CD  GLU A 762      15.623  20.526  39.329  1.00  1.780          C  
ATOM  12149  OE1 GLU A 762      15.509  20.726  40.517  1.00  1.780          O  
ATOM  12150  OE2 GLU A 762      16.608  20.834  38.697  1.00  1.780          O  
ATOM  12151  H   GLU A 762      11.604  20.543  38.264  1.00  1.490          H  
ATOM  12152  HA  GLU A 762      12.701  17.922  38.064  1.00  1.540          H  
ATOM  12153 1HB  GLU A 762      13.031  20.086  40.145  1.00  2.130          H  
ATOM  12154 2HB  GLU A 762      13.916  18.564  40.215  1.00  2.130          H  
ATOM  12155 1HG  GLU A 762      14.887  19.050  37.978  1.00  2.130          H  
ATOM  12156 2HG  GLU A 762      14.008  20.575  37.950  1.00  2.130          H  
ATOM  12157  N   LYS A 763      10.549  18.239  40.573  1.00  1.300          N  
ATOM  12158  CA  LYS A 763       9.794  17.410  41.513  1.00  1.320          C  
ATOM  12159  C   LYS A 763       8.973  16.367  40.764  1.00  1.250          C  
ATOM  12160  O   LYS A 763       8.911  15.191  41.153  1.00  1.260          O  
ATOM  12161  CB  LYS A 763       8.886  18.275  42.387  1.00  1.840          C  
ATOM  12162  CG  LYS A 763       9.626  19.119  43.422  1.00  1.840          C  
ATOM  12163  CD  LYS A 763       8.663  19.992  44.224  1.00  1.840          C  
ATOM  12164  CE  LYS A 763       9.408  20.841  45.249  1.00  1.840          C  
ATOM  12165  NZ  LYS A 763       8.484  21.717  46.026  1.00  1.840          N  
ATOM  12166  H   LYS A 763      10.377  19.251  40.531  1.00  1.560          H  
ATOM  12167  HA  LYS A 763      10.500  16.882  42.155  1.00  1.580          H  
ATOM  12168 1HB  LYS A 763       8.326  18.959  41.744  1.00  2.210          H  
ATOM  12169 2HB  LYS A 763       8.166  17.644  42.905  1.00  2.210          H  
ATOM  12170 1HG  LYS A 763      10.161  18.458  44.104  1.00  2.210          H  
ATOM  12171 2HG  LYS A 763      10.354  19.751  42.920  1.00  2.210          H  
ATOM  12172 1HD  LYS A 763       8.130  20.656  43.538  1.00  2.210          H  
ATOM  12173 2HD  LYS A 763       7.937  19.364  44.737  1.00  2.210          H  
ATOM  12174 1HE  LYS A 763       9.937  20.186  45.938  1.00  2.210          H  
ATOM  12175 2HE  LYS A 763      10.133  21.468  44.728  1.00  2.210          H  
ATOM  12176 1HZ  LYS A 763       9.016  22.263  46.690  1.00  2.210          H  
ATOM  12177 2HZ  LYS A 763       7.997  22.338  45.394  1.00  2.210          H  
ATOM  12178 3HZ  LYS A 763       7.812  21.148  46.522  1.00  2.210          H  
ATOM  12179  N   TRP A 764       8.359  16.794  39.666  1.00  1.180          N  
ATOM  12180  CA  TRP A 764       7.572  15.910  38.845  1.00  1.110          C  
ATOM  12181  C   TRP A 764       8.427  14.789  38.264  1.00  1.090          C  
ATOM  12182  O   TRP A 764       8.012  13.624  38.283  1.00  1.060          O  
ATOM  12183  CB  TRP A 764       6.843  16.689  37.768  1.00  1.580          C  
ATOM  12184  CG  TRP A 764       6.133  15.816  36.891  1.00  1.580          C  
ATOM  12185  CD1 TRP A 764       4.919  15.291  37.085  1.00  1.580          C  
ATOM  12186  CD2 TRP A 764       6.590  15.332  35.640  1.00  1.580          C  
ATOM  12187  NE1 TRP A 764       4.590  14.501  36.051  1.00  1.580          N  
ATOM  12188  CE2 TRP A 764       5.616  14.503  35.151  1.00  1.580          C  
ATOM  12189  CE3 TRP A 764       7.733  15.531  34.923  1.00  1.580          C  
ATOM  12190  CZ2 TRP A 764       5.764  13.839  33.952  1.00  1.580          C  
ATOM  12191  CZ3 TRP A 764       7.890  14.895  33.747  1.00  1.580          C  
ATOM  12192  CH2 TRP A 764       6.938  14.068  33.268  1.00  1.580          C  
ATOM  12193  H   TRP A 764       8.416  17.783  39.399  1.00  1.420          H  
ATOM  12194  HA  TRP A 764       6.815  15.451  39.476  1.00  1.330          H  
ATOM  12195 1HB  TRP A 764       6.135  17.372  38.229  1.00  1.900          H  
ATOM  12196 2HB  TRP A 764       7.552  17.288  37.199  1.00  1.900          H  
ATOM  12197  HD1 TRP A 764       4.294  15.464  37.953  1.00  1.900          H  
ATOM  12198  HE1 TRP A 764       3.705  13.979  35.984  1.00  1.900          H  
ATOM  12199  HE3 TRP A 764       8.497  16.191  35.304  1.00  1.900          H  
ATOM  12200  HZ2 TRP A 764       5.022  13.170  33.546  1.00  1.900          H  
ATOM  12201  HZ3 TRP A 764       8.813  15.076  33.202  1.00  1.900          H  
ATOM  12202  HH2 TRP A 764       7.116  13.589  32.331  1.00  1.900          H  
ATOM  12203  N   ASN A 765       9.615  15.123  37.737  1.00  1.100          N  
ATOM  12204  CA  ASN A 765      10.461  14.086  37.178  1.00  1.100          C  
ATOM  12205  C   ASN A 765      10.928  13.118  38.234  1.00  1.160          C  
ATOM  12206  O   ASN A 765      10.952  11.918  37.978  1.00  1.150          O  
ATOM  12207  CB  ASN A 765      11.656  14.661  36.466  1.00  1.540          C  
ATOM  12208  CG  ASN A 765      11.326  15.186  35.161  1.00  1.540          C  
ATOM  12209  OD1 ASN A 765      11.284  14.450  34.159  1.00  1.540          O  
ATOM  12210  ND2 ASN A 765      11.066  16.426  35.122  1.00  1.540          N  
ATOM  12211  H   ASN A 765       9.903  16.106  37.706  1.00  1.320          H  
ATOM  12212  HA  ASN A 765       9.873  13.526  36.452  1.00  1.320          H  
ATOM  12213 1HB  ASN A 765      12.069  15.474  37.070  1.00  1.850          H  
ATOM  12214 2HB  ASN A 765      12.429  13.898  36.363  1.00  1.850          H  
ATOM  12215 1HD2 ASN A 765      10.827  16.851  34.255  1.00  1.850          H  
ATOM  12216 2HD2 ASN A 765      11.079  16.976  35.974  1.00  1.850          H  
ATOM  12217  N   GLU A 766      11.210  13.578  39.459  1.00  1.230          N  
ATOM  12218  CA  GLU A 766      11.614  12.601  40.454  1.00  1.290          C  
ATOM  12219  C   GLU A 766      10.515  11.557  40.604  1.00  1.250          C  
ATOM  12220  O   GLU A 766      10.803  10.359  40.610  1.00  1.260          O  
ATOM  12221  CB  GLU A 766      11.915  13.236  41.812  1.00  1.780          C  
ATOM  12222  CG  GLU A 766      12.409  12.216  42.856  1.00  1.780          C  
ATOM  12223  CD  GLU A 766      12.760  12.811  44.186  1.00  1.780          C  
ATOM  12224  OE1 GLU A 766      12.600  13.993  44.354  1.00  1.780          O  
ATOM  12225  OE2 GLU A 766      13.198  12.078  45.039  1.00  1.780          O  
ATOM  12226  H   GLU A 766      11.224  14.585  39.661  1.00  1.480          H  
ATOM  12227  HA  GLU A 766      12.515  12.100  40.102  1.00  1.550          H  
ATOM  12228 1HB  GLU A 766      12.670  14.013  41.694  1.00  2.140          H  
ATOM  12229 2HB  GLU A 766      11.011  13.713  42.198  1.00  2.140          H  
ATOM  12230 1HG  GLU A 766      11.623  11.493  43.009  1.00  2.140          H  
ATOM  12231 2HG  GLU A 766      13.272  11.690  42.455  1.00  2.140          H  
ATOM  12232  N   LYS A 767       9.254  12.000  40.688  1.00  1.210          N  
ATOM  12233  CA  LYS A 767       8.145  11.060  40.824  1.00  1.190          C  
ATOM  12234  C   LYS A 767       8.026  10.131  39.613  1.00  1.120          C  
ATOM  12235  O   LYS A 767       7.774   8.929  39.767  1.00  1.110          O  
ATOM  12236  CB  LYS A 767       6.831  11.817  41.023  1.00  1.670          C  
ATOM  12237  CG  LYS A 767       6.716  12.505  42.373  1.00  1.670          C  
ATOM  12238  CD  LYS A 767       5.404  13.273  42.506  1.00  1.670          C  
ATOM  12239  CE  LYS A 767       5.319  13.985  43.854  1.00  1.670          C  
ATOM  12240  NZ  LYS A 767       4.064  14.776  43.993  1.00  1.670          N  
ATOM  12241  H   LYS A 767       9.090  13.017  40.702  1.00  1.450          H  
ATOM  12242  HA  LYS A 767       8.329  10.444  41.702  1.00  1.430          H  
ATOM  12243 1HB  LYS A 767       6.731  12.577  40.248  1.00  2.010          H  
ATOM  12244 2HB  LYS A 767       5.995  11.129  40.915  1.00  2.010          H  
ATOM  12245 1HG  LYS A 767       6.782  11.759  43.163  1.00  2.010          H  
ATOM  12246 2HG  LYS A 767       7.549  13.202  42.486  1.00  2.010          H  
ATOM  12247 1HD  LYS A 767       5.339  14.016  41.707  1.00  2.010          H  
ATOM  12248 2HD  LYS A 767       4.564  12.585  42.410  1.00  2.010          H  
ATOM  12249 1HE  LYS A 767       5.359  13.245  44.651  1.00  2.010          H  
ATOM  12250 2HE  LYS A 767       6.172  14.658  43.953  1.00  2.010          H  
ATOM  12251 1HZ  LYS A 767       4.050  15.230  44.896  1.00  2.010          H  
ATOM  12252 2HZ  LYS A 767       4.023  15.475  43.265  1.00  2.010          H  
ATOM  12253 3HZ  LYS A 767       3.267  14.161  43.915  1.00  2.010          H  
ATOM  12254  N   TYR A 768       8.223  10.683  38.411  1.00  1.080          N  
ATOM  12255  CA  TYR A 768       8.126   9.913  37.175  1.00  1.020          C  
ATOM  12256  C   TYR A 768       9.199   8.819  37.167  1.00  1.050          C  
ATOM  12257  O   TYR A 768       8.902   7.655  36.879  1.00  1.030          O  
ATOM  12258  CB  TYR A 768       8.253  10.850  35.956  1.00  1.450          C  
ATOM  12259  CG  TYR A 768       7.887  10.207  34.641  1.00  1.450          C  
ATOM  12260  CD1 TYR A 768       6.536  10.129  34.302  1.00  1.450          C  
ATOM  12261  CD2 TYR A 768       8.846   9.685  33.794  1.00  1.450          C  
ATOM  12262  CE1 TYR A 768       6.146   9.532  33.145  1.00  1.450          C  
ATOM  12263  CE2 TYR A 768       8.451   9.076  32.610  1.00  1.450          C  
ATOM  12264  CZ  TYR A 768       7.102   8.996  32.289  1.00  1.450          C  
ATOM  12265  OH  TYR A 768       6.691   8.345  31.139  1.00  1.450          O  
ATOM  12266  H   TYR A 768       8.376  11.698  38.361  1.00  1.300          H  
ATOM  12267  HA  TYR A 768       7.159   9.415  37.141  1.00  1.220          H  
ATOM  12268 1HB  TYR A 768       7.634  11.738  36.095  1.00  1.740          H  
ATOM  12269 2HB  TYR A 768       9.285  11.193  35.883  1.00  1.740          H  
ATOM  12270  HD1 TYR A 768       5.786  10.535  34.962  1.00  1.740          H  
ATOM  12271  HD2 TYR A 768       9.906   9.740  34.061  1.00  1.740          H  
ATOM  12272  HE1 TYR A 768       5.085   9.465  32.899  1.00  1.740          H  
ATOM  12273  HE2 TYR A 768       9.197   8.647  31.942  1.00  1.740          H  
ATOM  12274  HH  TYR A 768       5.745   8.463  31.025  1.00  1.740          H  
ATOM  12275  N   ASP A 769      10.446   9.194  37.496  1.00  1.110          N  
ATOM  12276  CA  ASP A 769      11.568   8.260  37.537  1.00  1.160          C  
ATOM  12277  C   ASP A 769      11.358   7.175  38.582  1.00  1.180          C  
ATOM  12278  O   ASP A 769      11.723   6.020  38.360  1.00  1.180          O  
ATOM  12279  CB  ASP A 769      12.891   8.977  37.826  1.00  1.600          C  
ATOM  12280  CG  ASP A 769      13.443   9.806  36.650  1.00  1.600          C  
ATOM  12281  OD1 ASP A 769      12.970   9.666  35.544  1.00  1.600          O  
ATOM  12282  OD2 ASP A 769      14.366  10.554  36.877  1.00  1.600          O  
ATOM  12283  H   ASP A 769      10.619  10.176  37.707  1.00  1.330          H  
ATOM  12284  HA  ASP A 769      11.647   7.785  36.561  1.00  1.390          H  
ATOM  12285 1HB  ASP A 769      12.741   9.653  38.675  1.00  1.920          H  
ATOM  12286 2HB  ASP A 769      13.641   8.247  38.123  1.00  1.920          H  
ATOM  12287  N   ILE A 770      10.761   7.524  39.722  1.00  1.210          N  
ATOM  12288  CA  ILE A 770      10.460   6.523  40.735  1.00  1.240          C  
ATOM  12289  C   ILE A 770       9.436   5.534  40.202  1.00  1.180          C  
ATOM  12290  O   ILE A 770       9.604   4.327  40.326  1.00  1.190          O  
ATOM  12291  CB  ILE A 770       9.961   7.150  42.050  1.00  1.720          C  
ATOM  12292  CG1 ILE A 770      11.116   7.944  42.713  1.00  1.720          C  
ATOM  12293  CG2 ILE A 770       9.411   6.040  42.991  1.00  1.720          C  
ATOM  12294  CD1 ILE A 770      10.684   8.873  43.834  1.00  1.720          C  
ATOM  12295  H   ILE A 770      10.544   8.515  39.896  1.00  1.450          H  
ATOM  12296  HA  ILE A 770      11.379   5.974  40.952  1.00  1.490          H  
ATOM  12297  HB  ILE A 770       9.165   7.864  41.826  1.00  2.070          H  
ATOM  12298 1HG1 ILE A 770      11.834   7.233  43.120  1.00  2.070          H  
ATOM  12299 2HG1 ILE A 770      11.618   8.531  41.955  1.00  2.070          H  
ATOM  12300 1HG2 ILE A 770       9.050   6.478  43.911  1.00  2.070          H  
ATOM  12301 2HG2 ILE A 770       8.586   5.510  42.519  1.00  2.070          H  
ATOM  12302 3HG2 ILE A 770      10.209   5.329  43.216  1.00  2.070          H  
ATOM  12303 1HD1 ILE A 770      11.563   9.386  44.233  1.00  2.070          H  
ATOM  12304 2HD1 ILE A 770       9.987   9.612  43.439  1.00  2.070          H  
ATOM  12305 3HD1 ILE A 770      10.209   8.318  44.632  1.00  2.070          H  
ATOM  12306  N   ALA A 771       8.355   6.033  39.600  1.00  1.120          N  
ATOM  12307  CA  ALA A 771       7.322   5.156  39.063  1.00  1.080          C  
ATOM  12308  C   ALA A 771       7.907   4.196  38.025  1.00  1.050          C  
ATOM  12309  O   ALA A 771       7.565   3.011  37.990  1.00  1.060          O  
ATOM  12310  CB  ALA A 771       6.229   5.999  38.438  1.00  1.530          C  
ATOM  12311  H   ALA A 771       8.237   7.049  39.533  1.00  1.340          H  
ATOM  12312  HA  ALA A 771       6.908   4.565  39.879  1.00  1.300          H  
ATOM  12313 1HB  ALA A 771       5.463   5.363  38.032  1.00  1.830          H  
ATOM  12314 2HB  ALA A 771       5.803   6.664  39.185  1.00  1.830          H  
ATOM  12315 3HB  ALA A 771       6.660   6.587  37.657  1.00  1.830          H  
ATOM  12316  N   ALA A 772       8.850   4.697  37.230  1.00  1.040          N  
ATOM  12317  CA  ALA A 772       9.539   3.944  36.188  1.00  1.030          C  
ATOM  12318  C   ALA A 772      10.357   2.774  36.735  1.00  1.070          C  
ATOM  12319  O   ALA A 772      10.731   1.862  35.985  1.00  1.070          O  
ATOM  12320  CB  ALA A 772      10.478   4.855  35.411  1.00  1.450          C  
ATOM  12321  H   ALA A 772       9.054   5.700  37.308  1.00  1.250          H  
ATOM  12322  HA  ALA A 772       8.781   3.546  35.519  1.00  1.240          H  
ATOM  12323 1HB  ALA A 772      10.952   4.289  34.623  1.00  1.740          H  
ATOM  12324 2HB  ALA A 772       9.955   5.689  34.975  1.00  1.740          H  
ATOM  12325 3HB  ALA A 772      11.236   5.237  36.083  1.00  1.740          H  
ATOM  12326  N   ALA A 773      10.724   2.836  38.020  1.00  1.150          N  
ATOM  12327  CA  ALA A 773      11.564   1.832  38.639  1.00  1.210          C  
ATOM  12328  C   ALA A 773      10.769   0.614  39.080  1.00  1.230          C  
ATOM  12329  O   ALA A 773      11.353  -0.400  39.475  1.00  1.320          O  
ATOM  12330  CB  ALA A 773      12.284   2.437  39.830  1.00  1.670          C  
ATOM  12331  H   ALA A 773      10.344   3.564  38.630  1.00  1.380          H  
ATOM  12332  HA  ALA A 773      12.299   1.510  37.903  1.00  1.450          H  
ATOM  12333 1HB  ALA A 773      12.940   1.693  40.274  1.00  2.000          H  
ATOM  12334 2HB  ALA A 773      12.868   3.295  39.499  1.00  2.000          H  
ATOM  12335 3HB  ALA A 773      11.549   2.762  40.565  1.00  2.000          H  
ATOM  12336  N   SER A 774       9.444   0.718  39.059  1.00  1.210          N  
ATOM  12337  CA  SER A 774       8.606  -0.388  39.472  1.00  1.270          C  
ATOM  12338  C   SER A 774       8.164  -1.175  38.274  1.00  1.300          C  
ATOM  12339  O   SER A 774       7.711  -0.610  37.288  1.00  1.590          O  
ATOM  12340  CB  SER A 774       7.375   0.067  40.196  1.00  1.750          C  
ATOM  12341  OG  SER A 774       6.539  -1.042  40.430  1.00  1.750          O  
ATOM  12342  H   SER A 774       8.992   1.573  38.715  1.00  1.450          H  
ATOM  12343  HA  SER A 774       9.182  -1.042  40.128  1.00  1.520          H  
ATOM  12344 1HB  SER A 774       7.649   0.538  41.137  1.00  2.100          H  
ATOM  12345 2HB  SER A 774       6.848   0.809  39.590  1.00  2.100          H  
ATOM  12346  HG  SER A 774       5.726  -0.677  40.811  1.00  2.100          H  
ATOM  12347  N   LEU A 775       8.250  -2.489  38.351  1.00  1.430          N  
ATOM  12348  CA  LEU A 775       7.794  -3.307  37.240  1.00  1.550          C  
ATOM  12349  C   LEU A 775       6.348  -3.749  37.449  1.00  1.640          C  
ATOM  12350  O   LEU A 775       5.791  -4.500  36.645  1.00  2.090          O  
ATOM  12351  CB  LEU A 775       8.713  -4.517  37.073  1.00  2.120          C  
ATOM  12352  CG  LEU A 775      10.218  -4.192  36.782  1.00  2.120          C  
ATOM  12353  CD1 LEU A 775      10.996  -5.499  36.718  1.00  2.120          C  
ATOM  12354  CD2 LEU A 775      10.366  -3.396  35.470  1.00  2.120          C  
ATOM  12355  H   LEU A 775       8.642  -2.913  39.180  1.00  1.720          H  
ATOM  12356  HA  LEU A 775       7.813  -2.713  36.333  1.00  1.860          H  
ATOM  12357 1HB  LEU A 775       8.667  -5.110  37.983  1.00  2.550          H  
ATOM  12358 2HB  LEU A 775       8.336  -5.124  36.250  1.00  2.550          H  
ATOM  12359  HG  LEU A 775      10.625  -3.598  37.602  1.00  2.550          H  
ATOM  12360 1HD1 LEU A 775      12.050  -5.286  36.537  1.00  2.550          H  
ATOM  12361 2HD1 LEU A 775      10.892  -6.033  37.662  1.00  2.550          H  
ATOM  12362 3HD1 LEU A 775      10.607  -6.115  35.908  1.00  2.550          H  
ATOM  12363 1HD2 LEU A 775      11.422  -3.188  35.297  1.00  2.550          H  
ATOM  12364 2HD2 LEU A 775       9.971  -3.980  34.639  1.00  2.550          H  
ATOM  12365 3HD2 LEU A 775       9.835  -2.451  35.533  1.00  2.550          H  
ATOM  12366  N   ALA A 776       5.750  -3.293  38.548  1.00  1.670          N  
ATOM  12367  CA  ALA A 776       4.376  -3.619  38.892  1.00  2.110          C  
ATOM  12368  C   ALA A 776       3.450  -2.529  38.395  1.00  2.100          C  
ATOM  12369  O   ALA A 776       3.319  -1.482  39.027  1.00  2.820          O  
ATOM  12370  CB  ALA A 776       4.223  -3.782  40.391  1.00  2.780          C  
ATOM  12371  H   ALA A 776       6.263  -2.656  39.154  1.00  2.000          H  
ATOM  12372  HA  ALA A 776       4.107  -4.553  38.399  1.00  2.530          H  
ATOM  12373 1HB  ALA A 776       3.189  -4.036  40.620  1.00  3.330          H  
ATOM  12374 2HB  ALA A 776       4.880  -4.577  40.739  1.00  3.330          H  
ATOM  12375 3HB  ALA A 776       4.487  -2.851  40.885  1.00  3.330          H  
ATOM  12376  N   ASN A 777       2.788  -2.775  37.268  1.00  1.790          N  
ATOM  12377  CA  ASN A 777       1.930  -1.778  36.638  1.00  1.670          C  
ATOM  12378  C   ASN A 777       2.707  -0.487  36.363  1.00  1.370          C  
ATOM  12379  O   ASN A 777       2.204   0.626  36.559  1.00  1.340          O  
ATOM  12380  CB  ASN A 777       0.721  -1.523  37.513  1.00  2.390          C  
ATOM  12381  CG  ASN A 777      -0.029  -2.789  37.773  1.00  2.390          C  
ATOM  12382  OD1 ASN A 777      -0.168  -3.653  36.894  1.00  2.390          O  
ATOM  12383  ND2 ASN A 777      -0.514  -2.929  38.980  1.00  2.390          N  
ATOM  12384  H   ASN A 777       2.905  -3.675  36.817  1.00  2.150          H  
ATOM  12385  HA  ASN A 777       1.595  -2.167  35.675  1.00  2.000          H  
ATOM  12386 1HB  ASN A 777       0.999  -1.058  38.454  1.00  2.860          H  
ATOM  12387 2HB  ASN A 777       0.052  -0.834  37.002  1.00  2.860          H  
ATOM  12388 1HD2 ASN A 777      -1.023  -3.755  39.223  1.00  2.860          H  
ATOM  12389 2HD2 ASN A 777      -0.372  -2.209  39.660  1.00  2.860          H  
ATOM  12390  N   ARG A 778       3.934  -0.651  35.872  1.00  1.260          N  
ATOM  12391  CA  ARG A 778       4.829   0.455  35.557  1.00  1.100          C  
ATOM  12392  C   ARG A 778       4.168   1.499  34.675  1.00  0.990          C  
ATOM  12393  O   ARG A 778       4.261   2.703  34.931  1.00  0.970          O  
ATOM  12394  CB  ARG A 778       6.043  -0.073  34.808  1.00  1.600          C  
ATOM  12395  CG  ARG A 778       7.129   0.950  34.500  1.00  1.600          C  
ATOM  12396  CD  ARG A 778       8.276   0.314  33.821  1.00  1.600          C  
ATOM  12397  NE  ARG A 778       9.361   1.255  33.520  1.00  1.600          N  
ATOM  12398  CZ  ARG A 778       9.470   2.020  32.406  1.00  1.600          C  
ATOM  12399  NH1 ARG A 778       8.540   1.989  31.466  1.00  1.600          N  
ATOM  12400  NH2 ARG A 778      10.525   2.803  32.252  1.00  1.600          N  
ATOM  12401  H   ARG A 778       4.262  -1.598  35.735  1.00  1.510          H  
ATOM  12402  HA  ARG A 778       5.153   0.920  36.491  1.00  1.320          H  
ATOM  12403 1HB  ARG A 778       6.468  -0.910  35.327  1.00  1.920          H  
ATOM  12404 2HB  ARG A 778       5.708  -0.454  33.843  1.00  1.920          H  
ATOM  12405 1HG  ARG A 778       6.730   1.717  33.859  1.00  1.920          H  
ATOM  12406 2HG  ARG A 778       7.482   1.396  35.435  1.00  1.920          H  
ATOM  12407 1HD  ARG A 778       8.679  -0.452  34.488  1.00  1.920          H  
ATOM  12408 2HD  ARG A 778       7.947  -0.156  32.898  1.00  1.920          H  
ATOM  12409  HE  ARG A 778      10.095   1.348  34.243  1.00  1.920          H  
ATOM  12410 1HH1 ARG A 778       7.731   1.393  31.570  1.00  1.920          H  
ATOM  12411 2HH1 ARG A 778       8.637   2.561  30.638  1.00  1.920          H  
ATOM  12412 1HH2 ARG A 778      11.273   2.797  32.941  1.00  1.920          H  
ATOM  12413 2HH2 ARG A 778      10.617   3.370  31.423  1.00  1.920          H  
ATOM  12414  N   GLU A 779       3.491   1.038  33.627  1.00  0.970          N  
ATOM  12415  CA  GLU A 779       2.862   1.926  32.666  1.00  0.890          C  
ATOM  12416  C   GLU A 779       1.773   2.789  33.291  1.00  0.870          C  
ATOM  12417  O   GLU A 779       1.617   3.958  32.922  1.00  0.900          O  
ATOM  12418  CB  GLU A 779       2.287   1.099  31.515  1.00  1.280          C  
ATOM  12419  CG  GLU A 779       3.352   0.375  30.670  1.00  1.280          C  
ATOM  12420  CD  GLU A 779       3.845  -0.916  31.306  1.00  1.280          C  
ATOM  12421  OE1 GLU A 779       3.341  -1.270  32.356  1.00  1.280          O  
ATOM  12422  OE2 GLU A 779       4.728  -1.529  30.763  1.00  1.280          O  
ATOM  12423  H   GLU A 779       3.431   0.028  33.475  1.00  1.160          H  
ATOM  12424  HA  GLU A 779       3.630   2.589  32.268  1.00  1.070          H  
ATOM  12425 1HB  GLU A 779       1.593   0.356  31.909  1.00  1.530          H  
ATOM  12426 2HB  GLU A 779       1.721   1.751  30.850  1.00  1.530          H  
ATOM  12427 1HG  GLU A 779       2.935   0.150  29.689  1.00  1.530          H  
ATOM  12428 2HG  GLU A 779       4.198   1.047  30.530  1.00  1.530          H  
ATOM  12429  N   ASP A 780       1.017   2.221  34.229  1.00  0.920          N  
ATOM  12430  CA  ASP A 780      -0.073   2.954  34.844  1.00  0.960          C  
ATOM  12431  C   ASP A 780       0.452   3.977  35.824  1.00  0.960          C  
ATOM  12432  O   ASP A 780      -0.068   5.092  35.881  1.00  1.050          O  
ATOM  12433  CB  ASP A 780      -1.038   2.016  35.560  1.00  1.330          C  
ATOM  12434  CG  ASP A 780      -1.878   1.141  34.621  1.00  1.330          C  
ATOM  12435  OD1 ASP A 780      -1.980   1.421  33.444  1.00  1.330          O  
ATOM  12436  OD2 ASP A 780      -2.438   0.198  35.115  1.00  1.330          O  
ATOM  12437  H   ASP A 780       1.204   1.263  34.501  1.00  1.100          H  
ATOM  12438  HA  ASP A 780      -0.620   3.480  34.062  1.00  1.150          H  
ATOM  12439 1HB  ASP A 780      -0.464   1.367  36.221  1.00  1.590          H  
ATOM  12440 2HB  ASP A 780      -1.708   2.599  36.189  1.00  1.590          H  
ATOM  12441  N   GLU A 781       1.491   3.628  36.587  1.00  0.970          N  
ATOM  12442  CA  GLU A 781       2.009   4.597  37.544  1.00  0.990          C  
ATOM  12443  C   GLU A 781       2.614   5.789  36.802  1.00  0.940          C  
ATOM  12444  O   GLU A 781       2.458   6.940  37.225  1.00  0.940          O  
ATOM  12445  CB  GLU A 781       3.029   3.946  38.480  1.00  1.380          C  
ATOM  12446  CG  GLU A 781       2.432   2.938  39.457  1.00  1.380          C  
ATOM  12447  CD  GLU A 781       1.464   3.569  40.422  1.00  1.380          C  
ATOM  12448  OE1 GLU A 781       1.800   4.576  40.993  1.00  1.380          O  
ATOM  12449  OE2 GLU A 781       0.385   3.050  40.581  1.00  1.380          O  
ATOM  12450  H   GLU A 781       1.874   2.676  36.532  1.00  1.160          H  
ATOM  12451  HA  GLU A 781       1.179   4.962  38.150  1.00  1.190          H  
ATOM  12452 1HB  GLU A 781       3.797   3.435  37.890  1.00  1.650          H  
ATOM  12453 2HB  GLU A 781       3.514   4.714  39.073  1.00  1.650          H  
ATOM  12454 1HG  GLU A 781       1.910   2.166  38.885  1.00  1.650          H  
ATOM  12455 2HG  GLU A 781       3.239   2.456  40.007  1.00  1.650          H  
ATOM  12456  N   LEU A 782       3.267   5.523  35.666  1.00  0.910          N  
ATOM  12457  CA  LEU A 782       3.843   6.589  34.863  1.00  0.880          C  
ATOM  12458  C   LEU A 782       2.764   7.485  34.263  1.00  0.850          C  
ATOM  12459  O   LEU A 782       2.928   8.713  34.242  1.00  0.840          O  
ATOM  12460  CB  LEU A 782       4.724   5.974  33.775  1.00  1.240          C  
ATOM  12461  CG  LEU A 782       6.006   5.310  34.289  1.00  1.240          C  
ATOM  12462  CD1 LEU A 782       6.641   4.522  33.181  1.00  1.240          C  
ATOM  12463  CD2 LEU A 782       6.967   6.349  34.750  1.00  1.240          C  
ATOM  12464  H   LEU A 782       3.396   4.546  35.378  1.00  1.090          H  
ATOM  12465  HA  LEU A 782       4.445   7.211  35.514  1.00  1.060          H  
ATOM  12466 1HB  LEU A 782       4.143   5.212  33.254  1.00  1.490          H  
ATOM  12467 2HB  LEU A 782       5.001   6.742  33.062  1.00  1.490          H  
ATOM  12468  HG  LEU A 782       5.767   4.646  35.117  1.00  1.490          H  
ATOM  12469 1HD1 LEU A 782       7.544   4.053  33.544  1.00  1.490          H  
ATOM  12470 2HD1 LEU A 782       5.943   3.757  32.842  1.00  1.490          H  
ATOM  12471 3HD1 LEU A 782       6.885   5.186  32.353  1.00  1.490          H  
ATOM  12472 1HD2 LEU A 782       7.828   5.881  35.093  1.00  1.490          H  
ATOM  12473 2HD2 LEU A 782       7.216   6.962  33.940  1.00  1.490          H  
ATOM  12474 3HD2 LEU A 782       6.573   6.953  35.535  1.00  1.490          H  
ATOM  12475  N   GLU A 783       1.640   6.895  33.814  1.00  0.850          N  
ATOM  12476  CA  GLU A 783       0.555   7.699  33.263  1.00  0.830          C  
ATOM  12477  C   GLU A 783      -0.029   8.598  34.349  1.00  0.860          C  
ATOM  12478  O   GLU A 783      -0.363   9.752  34.076  1.00  0.870          O  
ATOM  12479  CB  GLU A 783      -0.553   6.829  32.664  1.00  1.170          C  
ATOM  12480  CG  GLU A 783      -1.664   7.626  31.939  1.00  1.170          C  
ATOM  12481  CD  GLU A 783      -1.159   8.344  30.703  1.00  1.170          C  
ATOM  12482  OE1 GLU A 783      -0.201   7.880  30.124  1.00  1.170          O  
ATOM  12483  OE2 GLU A 783      -1.744   9.344  30.332  1.00  1.170          O  
ATOM  12484  H   GLU A 783       1.571   5.871  33.780  1.00  1.020          H  
ATOM  12485  HA  GLU A 783       0.959   8.330  32.472  1.00  1.000          H  
ATOM  12486 1HB  GLU A 783      -0.117   6.126  31.955  1.00  1.400          H  
ATOM  12487 2HB  GLU A 783      -1.019   6.240  33.458  1.00  1.400          H  
ATOM  12488 1HG  GLU A 783      -2.438   6.929  31.631  1.00  1.400          H  
ATOM  12489 2HG  GLU A 783      -2.118   8.343  32.625  1.00  1.400          H  
ATOM  12490  N   VAL A 784      -0.142   8.088  35.581  1.00  0.890          N  
ATOM  12491  CA  VAL A 784      -0.664   8.897  36.679  1.00  0.930          C  
ATOM  12492  C   VAL A 784       0.236  10.098  36.937  1.00  0.930          C  
ATOM  12493  O   VAL A 784      -0.252  11.214  37.152  1.00  0.960          O  
ATOM  12494  CB  VAL A 784      -0.826   8.065  37.967  1.00  1.290          C  
ATOM  12495  CG1 VAL A 784      -1.152   8.974  39.154  1.00  1.290          C  
ATOM  12496  CG2 VAL A 784      -1.956   7.066  37.773  1.00  1.290          C  
ATOM  12497  H   VAL A 784       0.094   7.098  35.728  1.00  1.070          H  
ATOM  12498  HA  VAL A 784      -1.650   9.260  36.392  1.00  1.120          H  
ATOM  12499  HB  VAL A 784       0.105   7.535  38.179  1.00  1.540          H  
ATOM  12500 1HG1 VAL A 784      -1.267   8.365  40.047  1.00  1.540          H  
ATOM  12501 2HG1 VAL A 784      -0.349   9.691  39.318  1.00  1.540          H  
ATOM  12502 3HG1 VAL A 784      -2.081   9.513  38.953  1.00  1.540          H  
ATOM  12503 1HG2 VAL A 784      -2.073   6.466  38.674  1.00  1.540          H  
ATOM  12504 2HG2 VAL A 784      -2.881   7.600  37.569  1.00  1.540          H  
ATOM  12505 3HG2 VAL A 784      -1.734   6.420  36.942  1.00  1.540          H  
ATOM  12506  N   VAL A 785       1.545   9.874  36.957  1.00  0.910          N  
ATOM  12507  CA  VAL A 785       2.447  10.981  37.186  1.00  0.930          C  
ATOM  12508  C   VAL A 785       2.297  12.022  36.054  1.00  0.930          C  
ATOM  12509  O   VAL A 785       2.207  13.232  36.327  1.00  0.980          O  
ATOM  12510  CB  VAL A 785       3.898  10.456  37.354  1.00  1.290          C  
ATOM  12511  CG1 VAL A 785       4.852  11.583  37.384  1.00  1.290          C  
ATOM  12512  CG2 VAL A 785       4.015   9.671  38.657  1.00  1.290          C  
ATOM  12513  H   VAL A 785       1.893   8.915  36.841  1.00  1.090          H  
ATOM  12514  HA  VAL A 785       2.165  11.458  38.123  1.00  1.120          H  
ATOM  12515  HB  VAL A 785       4.152   9.801  36.516  1.00  1.550          H  
ATOM  12516 1HG1 VAL A 785       5.816  11.231  37.512  1.00  1.550          H  
ATOM  12517 2HG1 VAL A 785       4.794  12.079  36.461  1.00  1.550          H  
ATOM  12518 3HG1 VAL A 785       4.617  12.261  38.202  1.00  1.550          H  
ATOM  12519 1HG2 VAL A 785       5.035   9.296  38.776  1.00  1.550          H  
ATOM  12520 2HG2 VAL A 785       3.770  10.323  39.492  1.00  1.550          H  
ATOM  12521 3HG2 VAL A 785       3.323   8.832  38.643  1.00  1.550          H  
ATOM  12522  N   ALA A 786       2.255  11.568  34.797  1.00  0.890          N  
ATOM  12523  CA  ALA A 786       2.063  12.474  33.666  1.00  0.870          C  
ATOM  12524  C   ALA A 786       0.729  13.231  33.757  1.00  0.870          C  
ATOM  12525  O   ALA A 786       0.664  14.435  33.483  1.00  0.870          O  
ATOM  12526  CB  ALA A 786       2.115  11.688  32.376  1.00  1.230          C  
ATOM  12527  H   ALA A 786       2.366  10.563  34.625  1.00  1.070          H  
ATOM  12528  HA  ALA A 786       2.861  13.207  33.674  1.00  1.040          H  
ATOM  12529 1HB  ALA A 786       1.984  12.360  31.536  1.00  1.470          H  
ATOM  12530 2HB  ALA A 786       3.070  11.177  32.302  1.00  1.470          H  
ATOM  12531 3HB  ALA A 786       1.309  10.951  32.373  1.00  1.470          H  
ATOM  12532  N   ASP A 787      -0.325  12.551  34.216  1.00  0.880          N  
ATOM  12533  CA  ASP A 787      -1.644  13.154  34.328  1.00  0.890          C  
ATOM  12534  C   ASP A 787      -1.594  14.382  35.228  1.00  0.950          C  
ATOM  12535  O   ASP A 787      -2.278  15.372  34.961  1.00  1.040          O  
ATOM  12536  CB  ASP A 787      -2.637  12.117  34.887  1.00  1.240          C  
ATOM  12537  CG  ASP A 787      -4.128  12.526  34.905  1.00  1.240          C  
ATOM  12538  OD1 ASP A 787      -4.762  12.658  33.853  1.00  1.240          O  
ATOM  12539  OD2 ASP A 787      -4.633  12.665  35.989  1.00  1.240          O  
ATOM  12540  H   ASP A 787      -0.234  11.550  34.404  1.00  1.060          H  
ATOM  12541  HA  ASP A 787      -1.972  13.459  33.333  1.00  1.070          H  
ATOM  12542 1HB  ASP A 787      -2.531  11.194  34.324  1.00  1.490          H  
ATOM  12543 2HB  ASP A 787      -2.347  11.888  35.912  1.00  1.490          H  
ATOM  12544  N   SER A 788      -0.768  14.335  36.288  1.00  0.950          N  
ATOM  12545  CA  SER A 788      -0.645  15.473  37.193  1.00  1.020          C  
ATOM  12546  C   SER A 788       0.007  16.698  36.536  1.00  1.010          C  
ATOM  12547  O   SER A 788      -0.492  17.822  36.675  1.00  1.080          O  
ATOM  12548  CB  SER A 788       0.152  15.092  38.439  1.00  1.400          C  
ATOM  12549  OG  SER A 788      -0.547  14.159  39.223  1.00  1.400          O  
ATOM  12550  H   SER A 788      -0.268  13.461  36.486  1.00  1.140          H  
ATOM  12551  HA  SER A 788      -1.648  15.745  37.511  1.00  1.220          H  
ATOM  12552 1HB  SER A 788       1.118  14.669  38.140  1.00  1.680          H  
ATOM  12553 2HB  SER A 788       0.363  15.985  39.034  1.00  1.680          H  
ATOM  12554  HG  SER A 788      -0.002  13.992  39.995  1.00  1.680          H  
ATOM  12555  N   ILE A 789       1.103  16.504  35.788  1.00  1.050          N  
ATOM  12556  CA  ILE A 789       1.767  17.691  35.211  1.00  1.040          C  
ATOM  12557  C   ILE A 789       0.870  18.366  34.163  1.00  1.000          C  
ATOM  12558  O   ILE A 789       0.884  19.588  34.004  1.00  1.110          O  
ATOM  12559  CB  ILE A 789       3.190  17.385  34.629  1.00  1.460          C  
ATOM  12560  CG1 ILE A 789       4.042  18.688  34.448  1.00  1.460          C  
ATOM  12561  CG2 ILE A 789       3.182  16.588  33.316  1.00  1.460          C  
ATOM  12562  CD1 ILE A 789       4.476  19.373  35.745  1.00  1.460          C  
ATOM  12563  H   ILE A 789       1.481  15.551  35.713  1.00  1.260          H  
ATOM  12564  HA  ILE A 789       1.892  18.399  36.017  1.00  1.250          H  
ATOM  12565  HB  ILE A 789       3.693  16.822  35.337  1.00  1.750          H  
ATOM  12566 1HG1 ILE A 789       4.932  18.437  33.881  1.00  1.750          H  
ATOM  12567 2HG1 ILE A 789       3.470  19.417  33.905  1.00  1.750          H  
ATOM  12568 1HG2 ILE A 789       4.207  16.381  33.018  1.00  1.750          H  
ATOM  12569 2HG2 ILE A 789       2.675  15.664  33.470  1.00  1.750          H  
ATOM  12570 3HG2 ILE A 789       2.691  17.139  32.531  1.00  1.750          H  
ATOM  12571 1HD1 ILE A 789       5.059  20.246  35.506  1.00  1.750          H  
ATOM  12572 2HD1 ILE A 789       3.623  19.681  36.335  1.00  1.750          H  
ATOM  12573 3HD1 ILE A 789       5.086  18.692  36.332  1.00  1.750          H  
ATOM  12574  N   GLU A 790       0.037  17.574  33.500  1.00  0.900          N  
ATOM  12575  CA  GLU A 790      -0.875  18.056  32.468  1.00  0.870          C  
ATOM  12576  C   GLU A 790      -2.174  18.680  32.980  1.00  0.950          C  
ATOM  12577  O   GLU A 790      -3.032  19.023  32.178  1.00  1.230          O  
ATOM  12578  CB  GLU A 790      -1.225  16.915  31.506  1.00  1.230          C  
ATOM  12579  CG  GLU A 790      -0.062  16.387  30.666  1.00  1.230          C  
ATOM  12580  CD  GLU A 790      -0.461  15.298  29.778  1.00  1.230          C  
ATOM  12581  OE1 GLU A 790      -1.618  15.230  29.446  1.00  1.230          O  
ATOM  12582  OE2 GLU A 790       0.374  14.514  29.410  1.00  1.230          O  
ATOM  12583  H   GLU A 790       0.105  16.560  33.657  1.00  1.080          H  
ATOM  12584  HA  GLU A 790      -0.374  18.832  31.906  1.00  1.040          H  
ATOM  12585 1HB  GLU A 790      -1.604  16.065  32.085  1.00  1.480          H  
ATOM  12586 2HB  GLU A 790      -2.019  17.233  30.837  1.00  1.480          H  
ATOM  12587 1HG  GLU A 790       0.319  17.191  30.048  1.00  1.480          H  
ATOM  12588 2HG  GLU A 790       0.734  16.044  31.320  1.00  1.480          H  
ATOM  12589  N   ARG A 791      -2.364  18.807  34.292  1.00  0.870          N  
ATOM  12590  CA  ARG A 791      -3.628  19.352  34.803  1.00  0.950          C  
ATOM  12591  C   ARG A 791      -4.041  20.772  34.396  1.00  1.140          C  
ATOM  12592  O   ARG A 791      -5.234  21.069  34.432  1.00  2.090          O  
ATOM  12593  CB  ARG A 791      -3.646  19.315  36.321  1.00  1.300          C  
ATOM  12594  CG  ARG A 791      -3.821  17.951  36.936  1.00  1.300          C  
ATOM  12595  CD  ARG A 791      -3.722  18.008  38.420  1.00  1.300          C  
ATOM  12596  NE  ARG A 791      -2.352  18.321  38.857  1.00  1.300          N  
ATOM  12597  CZ  ARG A 791      -1.983  18.657  40.117  1.00  1.300          C  
ATOM  12598  NH1 ARG A 791      -2.887  18.726  41.077  1.00  1.300          N  
ATOM  12599  NH2 ARG A 791      -0.711  18.920  40.391  1.00  1.300          N  
ATOM  12600  H   ARG A 791      -1.635  18.501  34.947  1.00  1.040          H  
ATOM  12601  HA  ARG A 791      -4.412  18.686  34.456  1.00  1.140          H  
ATOM  12602 1HB  ARG A 791      -2.702  19.713  36.684  1.00  1.560          H  
ATOM  12603 2HB  ARG A 791      -4.438  19.960  36.696  1.00  1.560          H  
ATOM  12604 1HG  ARG A 791      -4.802  17.562  36.678  1.00  1.560          H  
ATOM  12605 2HG  ARG A 791      -3.070  17.281  36.552  1.00  1.560          H  
ATOM  12606 1HD  ARG A 791      -4.393  18.779  38.792  1.00  1.560          H  
ATOM  12607 2HD  ARG A 791      -4.003  17.038  38.833  1.00  1.560          H  
ATOM  12608  HE  ARG A 791      -1.616  18.261  38.136  1.00  1.560          H  
ATOM  12609 1HH1 ARG A 791      -3.854  18.527  40.877  1.00  1.560          H  
ATOM  12610 2HH1 ARG A 791      -2.612  18.977  42.016  1.00  1.560          H  
ATOM  12611 1HH2 ARG A 791      -0.007  18.882  39.666  1.00  1.560          H  
ATOM  12612 2HH2 ARG A 791      -0.439  19.174  41.328  1.00  1.560          H  
ATOM  12613  N   GLU A 792      -3.105  21.675  34.089  1.00  0.880          N  
ATOM  12614  CA  GLU A 792      -3.520  23.043  33.740  1.00  0.890          C  
ATOM  12615  C   GLU A 792      -3.003  23.525  32.382  1.00  0.840          C  
ATOM  12616  O   GLU A 792      -2.167  24.431  32.343  1.00  0.940          O  
ATOM  12617  CB  GLU A 792      -2.974  24.017  34.789  1.00  1.240          C  
ATOM  12618  CG  GLU A 792      -3.415  23.787  36.215  1.00  1.240          C  
ATOM  12619  CD  GLU A 792      -2.709  24.726  37.173  1.00  1.240          C  
ATOM  12620  OE1 GLU A 792      -1.481  24.793  37.122  1.00  1.240          O  
ATOM  12621  OE2 GLU A 792      -3.376  25.371  37.949  1.00  1.240          O  
ATOM  12622  H   GLU A 792      -2.130  21.411  34.081  1.00  1.060          H  
ATOM  12623  HA  GLU A 792      -4.609  23.087  33.717  1.00  1.070          H  
ATOM  12624 1HB  GLU A 792      -1.907  23.999  34.775  1.00  1.490          H  
ATOM  12625 2HB  GLU A 792      -3.280  25.024  34.522  1.00  1.490          H  
ATOM  12626 1HG  GLU A 792      -4.493  23.935  36.285  1.00  1.490          H  
ATOM  12627 2HG  GLU A 792      -3.196  22.760  36.497  1.00  1.490          H  
ATOM  12628  N   LEU A 793      -3.593  23.055  31.293  1.00  0.810          N  
ATOM  12629  CA  LEU A 793      -3.126  23.410  29.951  1.00  0.770          C  
ATOM  12630  C   LEU A 793      -3.968  24.514  29.288  1.00  0.730          C  
ATOM  12631  O   LEU A 793      -5.191  24.559  29.423  1.00  0.770          O  
ATOM  12632  CB  LEU A 793      -3.176  22.139  29.096  1.00  1.090          C  
ATOM  12633  CG  LEU A 793      -2.298  20.935  29.465  1.00  1.090          C  
ATOM  12634  CD1 LEU A 793      -2.804  19.734  28.686  1.00  1.090          C  
ATOM  12635  CD2 LEU A 793      -0.822  21.177  29.050  1.00  1.090          C  
ATOM  12636  H   LEU A 793      -4.339  22.351  31.389  1.00  0.970          H  
ATOM  12637  HA  LEU A 793      -2.104  23.771  30.021  1.00  0.920          H  
ATOM  12638 1HB  LEU A 793      -4.173  21.772  29.122  1.00  1.310          H  
ATOM  12639 2HB  LEU A 793      -2.915  22.408  28.113  1.00  1.310          H  
ATOM  12640  HG  LEU A 793      -2.366  20.740  30.533  1.00  1.310          H  
ATOM  12641 1HD1 LEU A 793      -2.199  18.861  28.935  1.00  1.310          H  
ATOM  12642 2HD1 LEU A 793      -3.846  19.534  28.959  1.00  1.310          H  
ATOM  12643 3HD1 LEU A 793      -2.741  19.935  27.628  1.00  1.310          H  
ATOM  12644 1HD2 LEU A 793      -0.225  20.301  29.300  1.00  1.310          H  
ATOM  12645 2HD2 LEU A 793      -0.764  21.352  27.976  1.00  1.310          H  
ATOM  12646 3HD2 LEU A 793      -0.433  22.020  29.561  1.00  1.310          H  
ATOM  12647  N   ILE A 794      -3.329  25.379  28.512  1.00  0.700          N  
ATOM  12648  CA  ILE A 794      -4.044  26.404  27.763  1.00  0.690          C  
ATOM  12649  C   ILE A 794      -4.140  25.983  26.315  1.00  0.630          C  
ATOM  12650  O   ILE A 794      -3.133  25.730  25.655  1.00  0.600          O  
ATOM  12651  CB  ILE A 794      -3.343  27.774  27.860  1.00  0.970          C  
ATOM  12652  CG1 ILE A 794      -3.282  28.211  29.347  1.00  0.970          C  
ATOM  12653  CG2 ILE A 794      -4.102  28.827  26.979  1.00  0.970          C  
ATOM  12654  CD1 ILE A 794      -2.400  29.413  29.623  1.00  0.970          C  
ATOM  12655  H   ILE A 794      -2.313  25.341  28.463  1.00  0.840          H  
ATOM  12656  HA  ILE A 794      -5.053  26.501  28.163  1.00  0.830          H  
ATOM  12657  HB  ILE A 794      -2.313  27.675  27.506  1.00  1.160          H  
ATOM  12658 1HG1 ILE A 794      -4.283  28.447  29.680  1.00  1.160          H  
ATOM  12659 2HG1 ILE A 794      -2.905  27.377  29.943  1.00  1.160          H  
ATOM  12660 1HG2 ILE A 794      -3.607  29.789  27.034  1.00  1.160          H  
ATOM  12661 2HG2 ILE A 794      -4.117  28.508  25.932  1.00  1.160          H  
ATOM  12662 3HG2 ILE A 794      -5.130  28.933  27.335  1.00  1.160          H  
ATOM  12663 1HD1 ILE A 794      -2.424  29.633  30.689  1.00  1.160          H  
ATOM  12664 2HD1 ILE A 794      -1.376  29.189  29.321  1.00  1.160          H  
ATOM  12665 3HD1 ILE A 794      -2.755  30.279  29.078  1.00  1.160          H  
ATOM  12666  N   LEU A 795      -5.358  25.843  25.827  1.00  0.630          N  
ATOM  12667  CA  LEU A 795      -5.560  25.347  24.476  1.00  0.590          C  
ATOM  12668  C   LEU A 795      -5.005  26.280  23.411  1.00  0.590          C  
ATOM  12669  O   LEU A 795      -5.291  27.479  23.416  1.00  0.640          O  
ATOM  12670  CB  LEU A 795      -7.058  25.100  24.265  1.00  0.840          C  
ATOM  12671  CG  LEU A 795      -7.520  24.367  22.971  1.00  0.840          C  
ATOM  12672  CD1 LEU A 795      -7.017  22.920  22.953  1.00  0.840          C  
ATOM  12673  CD2 LEU A 795      -9.013  24.340  22.946  1.00  0.840          C  
ATOM  12674  H   LEU A 795      -6.151  26.069  26.416  1.00  0.760          H  
ATOM  12675  HA  LEU A 795      -5.041  24.416  24.376  1.00  0.710          H  
ATOM  12676 1HB  LEU A 795      -7.403  24.550  25.090  1.00  1.010          H  
ATOM  12677 2HB  LEU A 795      -7.561  26.071  24.277  1.00  1.010          H  
ATOM  12678  HG  LEU A 795      -7.141  24.891  22.093  1.00  1.010          H  
ATOM  12679 1HD1 LEU A 795      -7.367  22.436  22.041  1.00  1.010          H  
ATOM  12680 2HD1 LEU A 795      -5.958  22.893  22.969  1.00  1.010          H  
ATOM  12681 3HD1 LEU A 795      -7.392  22.387  23.804  1.00  1.010          H  
ATOM  12682 1HD2 LEU A 795      -9.347  23.839  22.054  1.00  1.010          H  
ATOM  12683 2HD2 LEU A 795      -9.372  23.810  23.810  1.00  1.010          H  
ATOM  12684 3HD2 LEU A 795      -9.388  25.335  22.962  1.00  1.010          H  
ATOM  12685  N   LEU A 796      -4.221  25.719  22.485  1.00  0.540          N  
ATOM  12686  CA  LEU A 796      -3.697  26.481  21.366  1.00  0.560          C  
ATOM  12687  C   LEU A 796      -4.669  26.355  20.229  1.00  0.540          C  
ATOM  12688  O   LEU A 796      -4.948  27.328  19.530  1.00  0.560          O  
ATOM  12689  CB  LEU A 796      -2.330  25.949  20.882  1.00  0.780          C  
ATOM  12690  CG  LEU A 796      -1.121  26.053  21.831  1.00  0.780          C  
ATOM  12691  CD1 LEU A 796       0.053  25.289  21.219  1.00  0.780          C  
ATOM  12692  CD2 LEU A 796      -0.727  27.533  21.997  1.00  0.780          C  
ATOM  12693  H   LEU A 796      -4.008  24.724  22.536  1.00  0.650          H  
ATOM  12694  HA  LEU A 796      -3.625  27.529  21.644  1.00  0.670          H  
ATOM  12695 1HB  LEU A 796      -2.449  24.896  20.627  1.00  0.930          H  
ATOM  12696 2HB  LEU A 796      -2.067  26.487  19.970  1.00  0.930          H  
ATOM  12697  HG  LEU A 796      -1.366  25.614  22.802  1.00  0.930          H  
ATOM  12698 1HD1 LEU A 796       0.916  25.352  21.877  1.00  0.930          H  
ATOM  12699 2HD1 LEU A 796      -0.210  24.259  21.088  1.00  0.930          H  
ATOM  12700 3HD1 LEU A 796       0.299  25.722  20.264  1.00  0.930          H  
ATOM  12701 1HD2 LEU A 796       0.133  27.609  22.644  1.00  0.930          H  
ATOM  12702 2HD2 LEU A 796      -0.480  27.954  21.021  1.00  0.930          H  
ATOM  12703 3HD2 LEU A 796      -1.547  28.094  22.433  1.00  0.930          H  
ATOM  12704  N   GLY A 797      -5.186  25.143  20.060  1.00  0.510          N  
ATOM  12705  CA  GLY A 797      -6.082  24.833  18.958  1.00  0.480          C  
ATOM  12706  C   GLY A 797      -6.182  23.329  18.741  1.00  0.440          C  
ATOM  12707  O   GLY A 797      -6.229  22.554  19.698  1.00  0.470          O  
ATOM  12708  H   GLY A 797      -4.885  24.403  20.698  1.00  0.610          H  
ATOM  12709 1HA  GLY A 797      -7.071  25.253  19.142  1.00  0.580          H  
ATOM  12710 2HA  GLY A 797      -5.687  25.301  18.076  1.00  0.580          H  
ATOM  12711  N   GLY A 798      -6.242  22.919  17.476  1.00  0.420          N  
ATOM  12712  CA  GLY A 798      -6.349  21.505  17.119  1.00  0.410          C  
ATOM  12713  C   GLY A 798      -6.120  21.237  15.629  1.00  0.390          C  
ATOM  12714  O   GLY A 798      -5.987  22.160  14.813  1.00  0.390          O  
ATOM  12715  H   GLY A 798      -6.216  23.641  16.752  1.00  0.500          H  
ATOM  12716 1HA  GLY A 798      -5.626  20.929  17.697  1.00  0.490          H  
ATOM  12717 2HA  GLY A 798      -7.333  21.136  17.401  1.00  0.490          H  
ATOM  12718  N   THR A 799      -6.085  19.955  15.280  1.00  0.410          N  
ATOM  12719  CA  THR A 799      -5.811  19.493  13.916  1.00  0.410          C  
ATOM  12720  C   THR A 799      -6.833  18.521  13.390  1.00  0.420          C  
ATOM  12721  O   THR A 799      -7.480  17.802  14.159  1.00  0.450          O  
ATOM  12722  CB  THR A 799      -4.484  18.697  13.855  1.00  0.570          C  
ATOM  12723  OG1 THR A 799      -4.618  17.525  14.658  1.00  0.570          O  
ATOM  12724  CG2 THR A 799      -3.339  19.482  14.357  1.00  0.570          C  
ATOM  12725  H   THR A 799      -6.251  19.272  16.024  1.00  0.490          H  
ATOM  12726  HA  THR A 799      -5.779  20.352  13.246  1.00  0.490          H  
ATOM  12727  HB  THR A 799      -4.299  18.391  12.830  1.00  0.690          H  
ATOM  12728  HG1 THR A 799      -5.258  16.931  14.247  1.00  0.690          H  
ATOM  12729 1HG2 THR A 799      -2.451  18.869  14.295  1.00  0.690          H  
ATOM  12730 2HG2 THR A 799      -3.209  20.372  13.759  1.00  0.690          H  
ATOM  12731 3HG2 THR A 799      -3.517  19.754  15.385  1.00  0.690          H  
ATOM  12732  N   ALA A 800      -6.854  18.364  12.066  1.00  0.420          N  
ATOM  12733  CA  ALA A 800      -7.654  17.324  11.458  1.00  0.440          C  
ATOM  12734  C   ALA A 800      -6.904  16.707  10.268  1.00  0.430          C  
ATOM  12735  O   ALA A 800      -6.461  17.393   9.317  1.00  0.480          O  
ATOM  12736  CB  ALA A 800      -8.982  17.872  11.085  1.00  0.610          C  
ATOM  12737  H   ALA A 800      -6.361  19.028  11.467  1.00  0.500          H  
ATOM  12738  HA  ALA A 800      -7.807  16.557  12.189  1.00  0.530          H  
ATOM  12739 1HB  ALA A 800      -9.577  17.106  10.694  1.00  0.730          H  
ATOM  12740 2HB  ALA A 800      -9.415  18.242  11.972  1.00  0.730          H  
ATOM  12741 3HB  ALA A 800      -8.858  18.655  10.373  1.00  0.730          H  
ATOM  12742  N   ILE A 801      -6.764  15.379  10.344  1.00  0.390          N  
ATOM  12743  CA  ILE A 801      -5.960  14.618   9.398  1.00  0.370          C  
ATOM  12744  C   ILE A 801      -6.803  13.589   8.622  1.00  0.360          C  
ATOM  12745  O   ILE A 801      -7.555  12.801   9.205  1.00  0.370          O  
ATOM  12746  CB  ILE A 801      -4.808  13.915  10.161  1.00  0.530          C  
ATOM  12747  CG1 ILE A 801      -4.006  14.943  11.031  1.00  0.530          C  
ATOM  12748  CG2 ILE A 801      -3.824  13.321   9.177  1.00  0.530          C  
ATOM  12749  CD1 ILE A 801      -4.406  14.980  12.518  1.00  0.530          C  
ATOM  12750  H   ILE A 801      -7.203  14.899  11.137  1.00  0.470          H  
ATOM  12751  HA  ILE A 801      -5.533  15.310   8.683  1.00  0.440          H  
ATOM  12752  HB  ILE A 801      -5.218  13.130  10.801  1.00  0.630          H  
ATOM  12753 1HG1 ILE A 801      -2.945  14.700  10.972  1.00  0.630          H  
ATOM  12754 2HG1 ILE A 801      -4.150  15.936  10.617  1.00  0.630          H  
ATOM  12755 1HG2 ILE A 801      -3.021  12.823   9.722  1.00  0.630          H  
ATOM  12756 2HG2 ILE A 801      -4.313  12.616   8.531  1.00  0.630          H  
ATOM  12757 3HG2 ILE A 801      -3.408  14.104   8.583  1.00  0.630          H  
ATOM  12758 1HD1 ILE A 801      -3.799  15.706  13.035  1.00  0.630          H  
ATOM  12759 2HD1 ILE A 801      -5.452  15.241  12.643  1.00  0.630          H  
ATOM  12760 3HD1 ILE A 801      -4.237  13.995  12.953  1.00  0.630          H  
ATOM  12761  N   GLU A 802      -6.690  13.621   7.304  1.00  0.360          N  
ATOM  12762  CA  GLU A 802      -7.452  12.760   6.415  1.00  0.350          C  
ATOM  12763  C   GLU A 802      -6.816  11.424   6.122  1.00  0.380          C  
ATOM  12764  O   GLU A 802      -5.662  11.359   5.710  1.00  0.440          O  
ATOM  12765  CB  GLU A 802      -7.637  13.457   5.059  1.00  0.490          C  
ATOM  12766  CG  GLU A 802      -8.536  12.717   4.043  1.00  0.490          C  
ATOM  12767  CD  GLU A 802      -8.665  13.477   2.760  1.00  0.490          C  
ATOM  12768  OE1 GLU A 802      -8.252  14.611   2.742  1.00  0.490          O  
ATOM  12769  OE2 GLU A 802      -9.140  12.939   1.788  1.00  0.490          O  
ATOM  12770  H   GLU A 802      -6.030  14.288   6.913  1.00  0.430          H  
ATOM  12771  HA  GLU A 802      -8.422  12.573   6.869  1.00  0.420          H  
ATOM  12772 1HB  GLU A 802      -8.004  14.460   5.188  1.00  0.590          H  
ATOM  12773 2HB  GLU A 802      -6.657  13.551   4.590  1.00  0.590          H  
ATOM  12774 1HG  GLU A 802      -8.107  11.753   3.821  1.00  0.590          H  
ATOM  12775 2HG  GLU A 802      -9.520  12.558   4.479  1.00  0.590          H  
ATOM  12776  N   ASP A 803      -7.599  10.359   6.270  1.00  0.400          N  
ATOM  12777  CA  ASP A 803      -7.204   9.008   5.877  1.00  0.460          C  
ATOM  12778  C   ASP A 803      -7.667   8.940   4.435  1.00  0.580          C  
ATOM  12779  O   ASP A 803      -8.863   8.810   4.161  1.00  1.340          O  
ATOM  12780  CB  ASP A 803      -7.888   7.967   6.777  1.00  0.620          C  
ATOM  12781  CG  ASP A 803      -7.535   6.405   6.574  1.00  0.620          C  
ATOM  12782  OD1 ASP A 803      -6.987   6.004   5.565  1.00  0.620          O  
ATOM  12783  OD2 ASP A 803      -7.868   5.635   7.465  1.00  0.620          O  
ATOM  12784  H   ASP A 803      -8.521  10.497   6.665  1.00  0.480          H  
ATOM  12785  HA  ASP A 803      -6.122   8.901   5.896  1.00  0.550          H  
ATOM  12786 1HB  ASP A 803      -7.701   8.220   7.813  1.00  0.740          H  
ATOM  12787 2HB  ASP A 803      -8.931   8.094   6.613  1.00  0.740          H  
ATOM  12788  N   ARG A 804      -6.734   9.158   3.516  1.00  0.520          N  
ATOM  12789  CA  ARG A 804      -7.080   9.331   2.112  1.00  0.440          C  
ATOM  12790  C   ARG A 804      -7.860   8.168   1.547  1.00  0.540          C  
ATOM  12791  O   ARG A 804      -7.435   7.018   1.675  1.00  0.660          O  
ATOM  12792  CB  ARG A 804      -5.803   9.485   1.288  1.00  0.650          C  
ATOM  12793  CG  ARG A 804      -4.993  10.788   1.487  1.00  0.650          C  
ATOM  12794  CD  ARG A 804      -5.668  11.946   0.854  1.00  0.650          C  
ATOM  12795  NE  ARG A 804      -5.886  11.711  -0.585  1.00  0.650          N  
ATOM  12796  CZ  ARG A 804      -4.994  11.939  -1.580  1.00  0.650          C  
ATOM  12797  NH1 ARG A 804      -3.806  12.440  -1.324  1.00  0.650          N  
ATOM  12798  NH2 ARG A 804      -5.332  11.651  -2.832  1.00  0.650          N  
ATOM  12799  H   ARG A 804      -5.755   9.213   3.822  1.00  0.620          H  
ATOM  12800  HA  ARG A 804      -7.693  10.228   2.017  1.00  0.530          H  
ATOM  12801 1HB  ARG A 804      -5.133   8.671   1.549  1.00  0.780          H  
ATOM  12802 2HB  ARG A 804      -6.035   9.371   0.229  1.00  0.780          H  
ATOM  12803 1HG  ARG A 804      -4.899  10.996   2.558  1.00  0.780          H  
ATOM  12804 2HG  ARG A 804      -3.995  10.680   1.057  1.00  0.780          H  
ATOM  12805 1HD  ARG A 804      -6.627  12.114   1.319  1.00  0.780          H  
ATOM  12806 2HD  ARG A 804      -5.064  12.838   0.979  1.00  0.780          H  
ATOM  12807  HE  ARG A 804      -6.787  11.337  -0.851  1.00  0.780          H  
ATOM  12808 1HH1 ARG A 804      -3.528  12.684  -0.369  1.00  0.780          H  
ATOM  12809 2HH1 ARG A 804      -3.151  12.611  -2.070  1.00  0.780          H  
ATOM  12810 1HH2 ARG A 804      -6.244  11.248  -3.040  1.00  0.780          H  
ATOM  12811 2HH2 ARG A 804      -4.678  11.813  -3.586  1.00  0.780          H  
ATOM  12812  N   LEU A 805      -8.963   8.461   0.859  1.00  0.620          N  
ATOM  12813  CA  LEU A 805      -9.755   7.406   0.254  1.00  0.800          C  
ATOM  12814  C   LEU A 805      -9.153   7.039  -1.068  1.00  0.810          C  
ATOM  12815  O   LEU A 805      -8.564   7.896  -1.728  1.00  0.680          O  
ATOM  12816  CB  LEU A 805     -11.216   7.797  -0.009  1.00  1.050          C  
ATOM  12817  CG  LEU A 805     -12.107   8.205   1.184  1.00  1.050          C  
ATOM  12818  CD1 LEU A 805     -13.514   8.515   0.653  1.00  1.050          C  
ATOM  12819  CD2 LEU A 805     -12.127   7.102   2.213  1.00  1.050          C  
ATOM  12820  H   LEU A 805      -9.268   9.421   0.793  1.00  0.740          H  
ATOM  12821  HA  LEU A 805      -9.735   6.545   0.892  1.00  0.960          H  
ATOM  12822 1HB  LEU A 805     -11.233   8.597  -0.742  1.00  1.260          H  
ATOM  12823 2HB  LEU A 805     -11.685   6.933  -0.462  1.00  1.260          H  
ATOM  12824  HG  LEU A 805     -11.722   9.113   1.646  1.00  1.260          H  
ATOM  12825 1HD1 LEU A 805     -14.147   8.816   1.474  1.00  1.260          H  
ATOM  12826 2HD1 LEU A 805     -13.466   9.321  -0.076  1.00  1.260          H  
ATOM  12827 3HD1 LEU A 805     -13.931   7.626   0.188  1.00  1.260          H  
ATOM  12828 1HD2 LEU A 805     -12.763   7.385   3.046  1.00  1.260          H  
ATOM  12829 2HD2 LEU A 805     -12.496   6.184   1.764  1.00  1.260          H  
ATOM  12830 3HD2 LEU A 805     -11.133   6.956   2.571  1.00  1.260          H  
ATOM  12831  N   GLN A 806      -9.342   5.801  -1.483  1.00  1.000          N  
ATOM  12832  CA  GLN A 806      -8.901   5.414  -2.815  1.00  0.990          C  
ATOM  12833  C   GLN A 806      -9.717   6.229  -3.813  1.00  0.970          C  
ATOM  12834  O   GLN A 806     -10.881   6.566  -3.567  1.00  0.960          O  
ATOM  12835  CB  GLN A 806      -9.045   3.901  -3.073  1.00  1.390          C  
ATOM  12836  CG  GLN A 806      -8.149   3.034  -2.239  1.00  1.390          C  
ATOM  12837  CD  GLN A 806      -8.266   1.537  -2.563  1.00  1.390          C  
ATOM  12838  OE1 GLN A 806      -8.713   1.127  -3.679  1.00  1.390          O  
ATOM  12839  NE2 GLN A 806      -7.844   0.731  -1.587  1.00  1.390          N  
ATOM  12840  H   GLN A 806      -9.788   5.147  -0.831  1.00  1.200          H  
ATOM  12841  HA  GLN A 806      -7.859   5.681  -2.946  1.00  1.190          H  
ATOM  12842 1HB  GLN A 806     -10.033   3.571  -2.867  1.00  1.670          H  
ATOM  12843 2HB  GLN A 806      -8.844   3.689  -4.121  1.00  1.670          H  
ATOM  12844 1HG  GLN A 806      -7.119   3.335  -2.379  1.00  1.670          H  
ATOM  12845 2HG  GLN A 806      -8.431   3.164  -1.197  1.00  1.670          H  
ATOM  12846 1HE2 GLN A 806      -7.863  -0.270  -1.695  1.00  1.670          H  
ATOM  12847 2HE2 GLN A 806      -7.483   1.148  -0.711  1.00  1.670          H  
ATOM  12848  N   ASP A 807      -9.113   6.558  -4.943  1.00  0.960          N  
ATOM  12849  CA  ASP A 807      -9.804   7.353  -5.944  1.00  0.940          C  
ATOM  12850  C   ASP A 807     -11.177   6.751  -6.254  1.00  0.820          C  
ATOM  12851  O   ASP A 807     -11.283   5.550  -6.508  1.00  0.830          O  
ATOM  12852  CB  ASP A 807      -8.982   7.335  -7.250  1.00  1.320          C  
ATOM  12853  CG  ASP A 807      -7.571   8.010  -7.174  1.00  1.320          C  
ATOM  12854  OD1 ASP A 807      -7.258   8.670  -6.214  1.00  1.320          O  
ATOM  12855  OD2 ASP A 807      -6.810   7.835  -8.109  1.00  1.320          O  
ATOM  12856  H   ASP A 807      -8.152   6.287  -5.103  1.00  1.150          H  
ATOM  12857  HA  ASP A 807      -9.932   8.374  -5.575  1.00  1.130          H  
ATOM  12858 1HB  ASP A 807      -8.852   6.300  -7.570  1.00  1.590          H  
ATOM  12859 2HB  ASP A 807      -9.555   7.837  -8.032  1.00  1.590          H  
ATOM  12860  N   GLY A 808     -12.255   7.550  -6.202  1.00  0.770          N  
ATOM  12861  CA  GLY A 808     -13.576   7.029  -6.566  1.00  0.670          C  
ATOM  12862  C   GLY A 808     -14.321   6.196  -5.512  1.00  0.630          C  
ATOM  12863  O   GLY A 808     -15.428   5.710  -5.783  1.00  0.630          O  
ATOM  12864  H   GLY A 808     -12.188   8.549  -5.941  1.00  0.920          H  
ATOM  12865 1HA  GLY A 808     -14.206   7.882  -6.834  1.00  0.800          H  
ATOM  12866 2HA  GLY A 808     -13.482   6.444  -7.474  1.00  0.800          H  
ATOM  12867  N   VAL A 809     -13.790   6.055  -4.301  1.00  0.630          N  
ATOM  12868  CA  VAL A 809     -14.497   5.229  -3.321  1.00  0.630          C  
ATOM  12869  C   VAL A 809     -15.924   5.669  -3.025  1.00  0.600          C  
ATOM  12870  O   VAL A 809     -16.778   4.784  -2.915  1.00  0.570          O  
ATOM  12871  CB  VAL A 809     -13.691   5.083  -2.019  1.00  0.880          C  
ATOM  12872  CG1 VAL A 809     -14.520   4.478  -0.902  1.00  0.880          C  
ATOM  12873  CG2 VAL A 809     -12.581   4.177  -2.289  1.00  0.880          C  
ATOM  12874  H   VAL A 809     -12.860   6.452  -4.105  1.00  0.760          H  
ATOM  12875  HA  VAL A 809     -14.557   4.225  -3.745  1.00  0.760          H  
ATOM  12876  HB  VAL A 809     -13.305   6.022  -1.718  1.00  1.060          H  
ATOM  12877 1HG1 VAL A 809     -13.882   4.368  -0.027  1.00  1.060          H  
ATOM  12878 2HG1 VAL A 809     -15.360   5.121  -0.649  1.00  1.060          H  
ATOM  12879 3HG1 VAL A 809     -14.893   3.504  -1.211  1.00  1.060          H  
ATOM  12880 1HG2 VAL A 809     -11.974   4.072  -1.410  1.00  1.060          H  
ATOM  12881 2HG2 VAL A 809     -12.937   3.230  -2.572  1.00  1.060          H  
ATOM  12882 3HG2 VAL A 809     -12.002   4.574  -3.084  1.00  1.060          H  
ATOM  12883  N   PRO A 810     -16.236   6.970  -2.823  1.00  0.620          N  
ATOM  12884  CA  PRO A 810     -17.584   7.439  -2.607  1.00  0.600          C  
ATOM  12885  C   PRO A 810     -18.515   7.131  -3.783  1.00  0.580          C  
ATOM  12886  O   PRO A 810     -19.705   6.930  -3.568  1.00  0.560          O  
ATOM  12887  CB  PRO A 810     -17.396   8.953  -2.439  1.00  0.900          C  
ATOM  12888  CG  PRO A 810     -15.973   9.120  -2.009  1.00  0.900          C  
ATOM  12889  CD  PRO A 810     -15.223   8.047  -2.755  1.00  0.900          C  
ATOM  12890  HA  PRO A 810     -17.976   6.986  -1.689  1.00  0.720          H  
ATOM  12891 1HB  PRO A 810     -17.633   9.474  -3.380  1.00  1.080          H  
ATOM  12892 2HB  PRO A 810     -18.100   9.321  -1.678  1.00  1.080          H  
ATOM  12893 1HG  PRO A 810     -15.617  10.134  -2.247  1.00  1.080          H  
ATOM  12894 2HG  PRO A 810     -15.913   9.009  -0.916  1.00  1.080          H  
ATOM  12895 1HD  PRO A 810     -14.963   8.415  -3.761  1.00  1.080          H  
ATOM  12896 2HD  PRO A 810     -14.363   7.784  -2.186  1.00  1.080          H  
ATOM  12897  N   ASP A 811     -17.989   6.948  -5.009  1.00  0.590          N  
ATOM  12898  CA  ASP A 811     -18.883   6.690  -6.120  1.00  0.590          C  
ATOM  12899  C   ASP A 811     -19.178   5.215  -6.141  1.00  0.540          C  
ATOM  12900  O   ASP A 811     -20.307   4.809  -6.396  1.00  0.530          O  
ATOM  12901  CB  ASP A 811     -18.233   7.099  -7.446  1.00  0.830          C  
ATOM  12902  CG  ASP A 811     -17.979   8.608  -7.587  1.00  0.830          C  
ATOM  12903  OD1 ASP A 811     -18.910   9.373  -7.613  1.00  0.830          O  
ATOM  12904  OD2 ASP A 811     -16.831   8.972  -7.663  1.00  0.830          O  
ATOM  12905  H   ASP A 811     -16.998   7.025  -5.228  1.00  0.710          H  
ATOM  12906  HA  ASP A 811     -19.813   7.245  -5.978  1.00  0.710          H  
ATOM  12907 1HB  ASP A 811     -17.279   6.580  -7.549  1.00  0.990          H  
ATOM  12908 2HB  ASP A 811     -18.868   6.776  -8.274  1.00  0.990          H  
ATOM  12909  N   CYS A 812     -18.173   4.403  -5.830  1.00  0.530          N  
ATOM  12910  CA  CYS A 812     -18.372   2.967  -5.818  1.00  0.510          C  
ATOM  12911  C   CYS A 812     -19.441   2.602  -4.815  1.00  0.480          C  
ATOM  12912  O   CYS A 812     -20.380   1.872  -5.137  1.00  0.450          O  
ATOM  12913  CB  CYS A 812     -17.093   2.249  -5.454  1.00  0.720          C  
ATOM  12914  SG  CYS A 812     -17.224   0.429  -5.457  1.00  0.720          S  
ATOM  12915  H   CYS A 812     -17.248   4.811  -5.656  1.00  0.640          H  
ATOM  12916  HA  CYS A 812     -18.690   2.652  -6.808  1.00  0.610          H  
ATOM  12917 1HB  CYS A 812     -16.350   2.550  -6.152  1.00  0.870          H  
ATOM  12918 2HB  CYS A 812     -16.763   2.573  -4.472  1.00  0.870          H  
ATOM  12919  HG  CYS A 812     -16.003   0.182  -4.951  1.00  0.870          H  
ATOM  12920  N   ILE A 813     -19.326   3.156  -3.607  1.00  0.500          N  
ATOM  12921  CA  ILE A 813     -20.302   2.871  -2.575  1.00  0.480          C  
ATOM  12922  C   ILE A 813     -21.686   3.382  -2.957  1.00  0.460          C  
ATOM  12923  O   ILE A 813     -22.662   2.643  -2.789  1.00  0.450          O  
ATOM  12924  CB  ILE A 813     -19.852   3.465  -1.220  1.00  0.680          C  
ATOM  12925  CG1 ILE A 813     -18.527   2.748  -0.696  1.00  0.680          C  
ATOM  12926  CG2 ILE A 813     -20.977   3.423  -0.164  1.00  0.680          C  
ATOM  12927  CD1 ILE A 813     -18.620   1.235  -0.407  1.00  0.680          C  
ATOM  12928  H   ILE A 813     -18.521   3.760  -3.403  1.00  0.600          H  
ATOM  12929  HA  ILE A 813     -20.385   1.797  -2.473  1.00  0.580          H  
ATOM  12930  HB  ILE A 813     -19.584   4.512  -1.386  1.00  0.820          H  
ATOM  12931 1HG1 ILE A 813     -17.744   2.906  -1.434  1.00  0.820          H  
ATOM  12932 2HG1 ILE A 813     -18.230   3.237   0.223  1.00  0.820          H  
ATOM  12933 1HG2 ILE A 813     -20.602   3.886   0.737  1.00  0.820          H  
ATOM  12934 2HG2 ILE A 813     -21.846   3.978  -0.510  1.00  0.820          H  
ATOM  12935 3HG2 ILE A 813     -21.265   2.416   0.044  1.00  0.820          H  
ATOM  12936 1HD1 ILE A 813     -17.655   0.886  -0.050  1.00  0.820          H  
ATOM  12937 2HD1 ILE A 813     -19.366   1.050   0.358  1.00  0.820          H  
ATOM  12938 3HD1 ILE A 813     -18.879   0.687  -1.306  1.00  0.820          H  
ATOM  12939  N   GLU A 814     -21.804   4.613  -3.479  1.00  0.480          N  
ATOM  12940  CA  GLU A 814     -23.125   5.099  -3.848  1.00  0.480          C  
ATOM  12941  C   GLU A 814     -23.767   4.253  -4.944  1.00  0.450          C  
ATOM  12942  O   GLU A 814     -24.954   3.934  -4.845  1.00  0.450          O  
ATOM  12943  CB  GLU A 814     -23.052   6.545  -4.344  1.00  0.670          C  
ATOM  12944  CG  GLU A 814     -22.740   7.604  -3.284  1.00  0.670          C  
ATOM  12945  CD  GLU A 814     -22.553   8.965  -3.907  1.00  0.670          C  
ATOM  12946  OE1 GLU A 814     -23.013   9.140  -5.008  1.00  0.670          O  
ATOM  12947  OE2 GLU A 814     -21.955   9.838  -3.302  1.00  0.670          O  
ATOM  12948  H   GLU A 814     -20.993   5.235  -3.590  1.00  0.580          H  
ATOM  12949  HA  GLU A 814     -23.760   5.061  -2.965  1.00  0.580          H  
ATOM  12950 1HB  GLU A 814     -22.275   6.615  -5.111  1.00  0.810          H  
ATOM  12951 2HB  GLU A 814     -23.998   6.810  -4.817  1.00  0.810          H  
ATOM  12952 1HG  GLU A 814     -23.583   7.655  -2.597  1.00  0.810          H  
ATOM  12953 2HG  GLU A 814     -21.876   7.324  -2.705  1.00  0.810          H  
ATOM  12954  N   LEU A 815     -22.984   3.847  -5.955  1.00  0.440          N  
ATOM  12955  CA  LEU A 815     -23.511   3.047  -7.049  1.00  0.410          C  
ATOM  12956  C   LEU A 815     -24.001   1.700  -6.568  1.00  0.390          C  
ATOM  12957  O   LEU A 815     -25.085   1.244  -6.945  1.00  0.380          O  
ATOM  12958  CB  LEU A 815     -22.399   2.802  -8.080  1.00  0.590          C  
ATOM  12959  CG  LEU A 815     -21.916   3.969  -8.949  1.00  0.590          C  
ATOM  12960  CD1 LEU A 815     -20.629   3.544  -9.638  1.00  0.590          C  
ATOM  12961  CD2 LEU A 815     -22.969   4.297  -9.988  1.00  0.590          C  
ATOM  12962  H   LEU A 815     -22.005   4.144  -5.986  1.00  0.530          H  
ATOM  12963  HA  LEU A 815     -24.347   3.579  -7.496  1.00  0.490          H  
ATOM  12964 1HB  LEU A 815     -21.531   2.404  -7.550  1.00  0.700          H  
ATOM  12965 2HB  LEU A 815     -22.746   2.063  -8.752  1.00  0.700          H  
ATOM  12966  HG  LEU A 815     -21.725   4.845  -8.344  1.00  0.700          H  
ATOM  12967 1HD1 LEU A 815     -20.269   4.353 -10.272  1.00  0.700          H  
ATOM  12968 2HD1 LEU A 815     -19.878   3.315  -8.884  1.00  0.700          H  
ATOM  12969 3HD1 LEU A 815     -20.818   2.672 -10.237  1.00  0.700          H  
ATOM  12970 1HD2 LEU A 815     -22.620   5.111 -10.622  1.00  0.700          H  
ATOM  12971 2HD2 LEU A 815     -23.166   3.420 -10.609  1.00  0.700          H  
ATOM  12972 3HD2 LEU A 815     -23.885   4.606  -9.500  1.00  0.700          H  
ATOM  12973  N   LEU A 816     -23.219   1.058  -5.713  1.00  0.380          N  
ATOM  12974  CA  LEU A 816     -23.623  -0.236  -5.234  1.00  0.370          C  
ATOM  12975  C   LEU A 816     -24.887  -0.097  -4.383  1.00  0.370          C  
ATOM  12976  O   LEU A 816     -25.827  -0.886  -4.523  1.00  0.360          O  
ATOM  12977  CB  LEU A 816     -22.467  -0.837  -4.432  1.00  0.520          C  
ATOM  12978  CG  LEU A 816     -21.154  -1.236  -5.229  1.00  0.520          C  
ATOM  12979  CD1 LEU A 816     -20.056  -1.522  -4.215  1.00  0.520          C  
ATOM  12980  CD2 LEU A 816     -21.386  -2.470  -6.118  1.00  0.520          C  
ATOM  12981  H   LEU A 816     -22.316   1.456  -5.427  1.00  0.460          H  
ATOM  12982  HA  LEU A 816     -23.850  -0.864  -6.088  1.00  0.440          H  
ATOM  12983 1HB  LEU A 816     -22.174  -0.107  -3.678  1.00  0.630          H  
ATOM  12984 2HB  LEU A 816     -22.833  -1.720  -3.938  1.00  0.630          H  
ATOM  12985  HG  LEU A 816     -20.838  -0.409  -5.858  1.00  0.630          H  
ATOM  12986 1HD1 LEU A 816     -19.148  -1.783  -4.749  1.00  0.630          H  
ATOM  12987 2HD1 LEU A 816     -19.880  -0.628  -3.613  1.00  0.630          H  
ATOM  12988 3HD1 LEU A 816     -20.340  -2.334  -3.571  1.00  0.630          H  
ATOM  12989 1HD2 LEU A 816     -20.464  -2.725  -6.632  1.00  0.630          H  
ATOM  12990 2HD2 LEU A 816     -21.687  -3.303  -5.504  1.00  0.630          H  
ATOM  12991 3HD2 LEU A 816     -22.155  -2.263  -6.855  1.00  0.630          H  
ATOM  12992  N   ALA A 817     -24.950   0.941  -3.537  1.00  0.380          N  
ATOM  12993  CA  ALA A 817     -26.121   1.124  -2.695  1.00  0.390          C  
ATOM  12994  C   ALA A 817     -27.398   1.387  -3.508  1.00  0.390          C  
ATOM  12995  O   ALA A 817     -28.445   0.794  -3.234  1.00  0.400          O  
ATOM  12996  CB  ALA A 817     -25.883   2.277  -1.735  1.00  0.540          C  
ATOM  12997  H   ALA A 817     -24.157   1.582  -3.433  1.00  0.460          H  
ATOM  12998  HA  ALA A 817     -26.265   0.208  -2.122  1.00  0.470          H  
ATOM  12999 1HB  ALA A 817     -26.745   2.388  -1.081  1.00  0.650          H  
ATOM  13000 2HB  ALA A 817     -24.993   2.075  -1.140  1.00  0.650          H  
ATOM  13001 3HB  ALA A 817     -25.735   3.193  -2.307  1.00  0.650          H  
ATOM  13002  N   GLU A 818     -27.324   2.248  -4.535  1.00  0.400          N  
ATOM  13003  CA  GLU A 818     -28.505   2.552  -5.349  1.00  0.420          C  
ATOM  13004  C   GLU A 818     -28.991   1.323  -6.103  1.00  0.410          C  
ATOM  13005  O   GLU A 818     -30.193   1.107  -6.257  1.00  0.430          O  
ATOM  13006  CB  GLU A 818     -28.253   3.741  -6.271  1.00  0.580          C  
ATOM  13007  CG  GLU A 818     -28.204   5.092  -5.532  1.00  0.580          C  
ATOM  13008  CD  GLU A 818     -27.956   6.290  -6.427  1.00  0.580          C  
ATOM  13009  OE1 GLU A 818     -27.407   6.126  -7.485  1.00  0.580          O  
ATOM  13010  OE2 GLU A 818     -28.348   7.370  -6.049  1.00  0.580          O  
ATOM  13011  H   GLU A 818     -26.440   2.731  -4.735  1.00  0.480          H  
ATOM  13012  HA  GLU A 818     -29.303   2.850  -4.672  1.00  0.500          H  
ATOM  13013 1HB  GLU A 818     -27.283   3.602  -6.728  1.00  0.700          H  
ATOM  13014 2HB  GLU A 818     -29.005   3.779  -7.061  1.00  0.700          H  
ATOM  13015 1HG  GLU A 818     -29.149   5.235  -5.012  1.00  0.700          H  
ATOM  13016 2HG  GLU A 818     -27.417   5.040  -4.781  1.00  0.700          H  
ATOM  13017  N   ALA A 819     -28.048   0.479  -6.514  1.00  0.400          N  
ATOM  13018  CA  ALA A 819     -28.315  -0.760  -7.229  1.00  0.400          C  
ATOM  13019  C   ALA A 819     -29.129  -1.742  -6.405  1.00  0.410          C  
ATOM  13020  O   ALA A 819     -29.641  -2.720  -6.954  1.00  0.510          O  
ATOM  13021  CB  ALA A 819     -27.025  -1.425  -7.635  1.00  0.560          C  
ATOM  13022  H   ALA A 819     -27.066   0.750  -6.386  1.00  0.480          H  
ATOM  13023  HA  ALA A 819     -28.888  -0.516  -8.114  1.00  0.480          H  
ATOM  13024 1HB  ALA A 819     -27.240  -2.315  -8.178  1.00  0.670          H  
ATOM  13025 2HB  ALA A 819     -26.455  -0.752  -8.252  1.00  0.670          H  
ATOM  13026 3HB  ALA A 819     -26.455  -1.675  -6.754  1.00  0.670          H  
ATOM  13027  N   GLY A 820     -29.193  -1.537  -5.082  1.00  0.400          N  
ATOM  13028  CA  GLY A 820     -29.904  -2.441  -4.206  1.00  0.400          C  
ATOM  13029  C   GLY A 820     -28.956  -3.363  -3.465  1.00  0.370          C  
ATOM  13030  O   GLY A 820     -29.383  -4.401  -2.955  1.00  0.370          O  
ATOM  13031  H   GLY A 820     -28.792  -0.693  -4.664  1.00  0.480          H  
ATOM  13032 1HA  GLY A 820     -30.475  -1.856  -3.486  1.00  0.480          H  
ATOM  13033 2HA  GLY A 820     -30.621  -3.025  -4.777  1.00  0.480          H  
ATOM  13034  N   ILE A 821     -27.668  -3.006  -3.408  1.00  0.340          N  
ATOM  13035  CA  ILE A 821     -26.698  -3.831  -2.727  1.00  0.320          C  
ATOM  13036  C   ILE A 821     -26.501  -3.345  -1.284  1.00  0.330          C  
ATOM  13037  O   ILE A 821     -26.285  -2.157  -1.034  1.00  0.400          O  
ATOM  13038  CB  ILE A 821     -25.367  -3.833  -3.501  1.00  0.460          C  
ATOM  13039  CG1 ILE A 821     -25.630  -4.379  -4.936  1.00  0.460          C  
ATOM  13040  CG2 ILE A 821     -24.337  -4.670  -2.804  1.00  0.460          C  
ATOM  13041  CD1 ILE A 821     -24.493  -4.201  -5.898  1.00  0.460          C  
ATOM  13042  H   ILE A 821     -27.319  -2.136  -3.817  1.00  0.410          H  
ATOM  13043  HA  ILE A 821     -27.082  -4.840  -2.714  1.00  0.380          H  
ATOM  13044  HB  ILE A 821     -24.991  -2.844  -3.566  1.00  0.550          H  
ATOM  13045 1HG1 ILE A 821     -25.879  -5.435  -4.866  1.00  0.550          H  
ATOM  13046 2HG1 ILE A 821     -26.492  -3.855  -5.351  1.00  0.550          H  
ATOM  13047 1HG2 ILE A 821     -23.433  -4.640  -3.353  1.00  0.550          H  
ATOM  13048 2HG2 ILE A 821     -24.163  -4.288  -1.814  1.00  0.550          H  
ATOM  13049 3HG2 ILE A 821     -24.686  -5.686  -2.735  1.00  0.550          H  
ATOM  13050 1HD1 ILE A 821     -24.775  -4.587  -6.863  1.00  0.550          H  
ATOM  13051 2HD1 ILE A 821     -24.276  -3.150  -5.988  1.00  0.550          H  
ATOM  13052 3HD1 ILE A 821     -23.618  -4.729  -5.559  1.00  0.550          H  
ATOM  13053  N   LYS A 822     -26.613  -4.280  -0.347  1.00  0.330          N  
ATOM  13054  CA  LYS A 822     -26.454  -4.040   1.089  1.00  0.330          C  
ATOM  13055  C   LYS A 822     -24.949  -4.045   1.381  1.00  0.340          C  
ATOM  13056  O   LYS A 822     -24.247  -4.961   0.927  1.00  0.380          O  
ATOM  13057  CB  LYS A 822     -27.215  -5.120   1.866  1.00  0.460          C  
ATOM  13058  CG  LYS A 822     -28.762  -5.073   1.659  1.00  0.460          C  
ATOM  13059  CD  LYS A 822     -29.490  -6.193   2.429  1.00  0.460          C  
ATOM  13060  CE  LYS A 822     -31.037  -6.124   2.287  1.00  0.460          C  
ATOM  13061  NZ  LYS A 822     -31.503  -6.467   0.901  1.00  0.460          N  
ATOM  13062  H   LYS A 822     -26.778  -5.230  -0.689  1.00  0.400          H  
ATOM  13063  HA  LYS A 822     -26.854  -3.056   1.341  1.00  0.400          H  
ATOM  13064 1HB  LYS A 822     -26.874  -6.086   1.529  1.00  0.550          H  
ATOM  13065 2HB  LYS A 822     -27.000  -5.038   2.933  1.00  0.550          H  
ATOM  13066 1HG  LYS A 822     -29.138  -4.119   2.018  1.00  0.550          H  
ATOM  13067 2HG  LYS A 822     -28.982  -5.153   0.593  1.00  0.550          H  
ATOM  13068 1HD  LYS A 822     -29.168  -7.159   2.046  1.00  0.550          H  
ATOM  13069 2HD  LYS A 822     -29.242  -6.133   3.493  1.00  0.550          H  
ATOM  13070 1HE  LYS A 822     -31.482  -6.829   2.991  1.00  0.550          H  
ATOM  13071 2HE  LYS A 822     -31.378  -5.118   2.533  1.00  0.550          H  
ATOM  13072 1HZ  LYS A 822     -32.533  -6.430   0.842  1.00  0.550          H  
ATOM  13073 2HZ  LYS A 822     -31.113  -5.817   0.245  1.00  0.550          H  
ATOM  13074 3HZ  LYS A 822     -31.213  -7.426   0.632  1.00  0.550          H  
ATOM  13075  N   LEU A 823     -24.427  -3.028   2.091  1.00  0.330          N  
ATOM  13076  CA  LEU A 823     -22.968  -2.968   2.239  1.00  0.340          C  
ATOM  13077  C   LEU A 823     -22.422  -3.101   3.665  1.00  0.350          C  
ATOM  13078  O   LEU A 823     -22.914  -2.478   4.605  1.00  0.410          O  
ATOM  13079  CB  LEU A 823     -22.510  -1.641   1.600  1.00  0.470          C  
ATOM  13080  CG  LEU A 823     -22.897  -1.443   0.063  1.00  0.470          C  
ATOM  13081  CD1 LEU A 823     -22.522  -0.055  -0.388  1.00  0.470          C  
ATOM  13082  CD2 LEU A 823     -22.195  -2.480  -0.804  1.00  0.470          C  
ATOM  13083  H   LEU A 823     -25.015  -2.290   2.506  1.00  0.400          H  
ATOM  13084  HA  LEU A 823     -22.532  -3.789   1.680  1.00  0.410          H  
ATOM  13085 1HB  LEU A 823     -22.994  -0.836   2.145  1.00  0.570          H  
ATOM  13086 2HB  LEU A 823     -21.429  -1.543   1.707  1.00  0.570          H  
ATOM  13087  HG  LEU A 823     -23.978  -1.545  -0.049  1.00  0.570          H  
ATOM  13088 1HD1 LEU A 823     -22.808   0.093  -1.426  1.00  0.570          H  
ATOM  13089 2HD1 LEU A 823     -23.041   0.677   0.232  1.00  0.570          H  
ATOM  13090 3HD1 LEU A 823     -21.455   0.076  -0.290  1.00  0.570          H  
ATOM  13091 1HD2 LEU A 823     -22.478  -2.339  -1.829  1.00  0.570          H  
ATOM  13092 2HD2 LEU A 823     -21.116  -2.382  -0.712  1.00  0.570          H  
ATOM  13093 3HD2 LEU A 823     -22.495  -3.461  -0.496  1.00  0.570          H  
ATOM  13094  N   TRP A 824     -21.362  -3.890   3.792  1.00  0.340          N  
ATOM  13095  CA  TRP A 824     -20.648  -4.106   5.044  1.00  0.330          C  
ATOM  13096  C   TRP A 824     -19.177  -3.721   5.012  1.00  0.410          C  
ATOM  13097  O   TRP A 824     -18.518  -3.796   3.967  1.00  0.600          O  
ATOM  13098  CB  TRP A 824     -20.671  -5.572   5.443  1.00  0.470          C  
ATOM  13099  CG  TRP A 824     -21.906  -6.128   5.947  1.00  0.470          C  
ATOM  13100  CD1 TRP A 824     -23.039  -6.355   5.282  1.00  0.470          C  
ATOM  13101  CD2 TRP A 824     -22.105  -6.669   7.261  1.00  0.470          C  
ATOM  13102  NE1 TRP A 824     -23.932  -6.981   6.098  1.00  0.470          N  
ATOM  13103  CE2 TRP A 824     -23.368  -7.206   7.283  1.00  0.470          C  
ATOM  13104  CE3 TRP A 824     -21.310  -6.766   8.394  1.00  0.470          C  
ATOM  13105  CZ2 TRP A 824     -23.859  -7.849   8.363  1.00  0.470          C  
ATOM  13106  CZ3 TRP A 824     -21.826  -7.419   9.492  1.00  0.470          C  
ATOM  13107  CH2 TRP A 824     -23.063  -7.948   9.467  1.00  0.470          C  
ATOM  13108  H   TRP A 824     -21.040  -4.409   2.972  1.00  0.410          H  
ATOM  13109  HA  TRP A 824     -21.148  -3.521   5.795  1.00  0.400          H  
ATOM  13110 1HB  TRP A 824     -20.450  -6.156   4.575  1.00  0.560          H  
ATOM  13111 2HB  TRP A 824     -19.881  -5.761   6.164  1.00  0.560          H  
ATOM  13112  HD1 TRP A 824     -23.224  -6.094   4.242  1.00  0.560          H  
ATOM  13113  HE1 TRP A 824     -24.875  -7.273   5.838  1.00  0.560          H  
ATOM  13114  HE3 TRP A 824     -20.311  -6.346   8.410  1.00  0.560          H  
ATOM  13115  HZ2 TRP A 824     -24.847  -8.288   8.361  1.00  0.560          H  
ATOM  13116  HZ3 TRP A 824     -21.221  -7.507  10.369  1.00  0.560          H  
ATOM  13117  HH2 TRP A 824     -23.446  -8.458  10.340  1.00  0.560          H  
ATOM  13118  N   VAL A 825     -18.659  -3.328   6.177  1.00  0.350          N  
ATOM  13119  CA  VAL A 825     -17.221  -3.111   6.328  1.00  0.380          C  
ATOM  13120  C   VAL A 825     -16.687  -3.894   7.526  1.00  0.390          C  
ATOM  13121  O   VAL A 825     -17.100  -3.648   8.650  1.00  0.460          O  
ATOM  13122  CB  VAL A 825     -16.874  -1.619   6.474  1.00  0.520          C  
ATOM  13123  CG1 VAL A 825     -15.384  -1.425   6.655  1.00  0.520          C  
ATOM  13124  CG2 VAL A 825     -17.326  -0.891   5.243  1.00  0.520          C  
ATOM  13125  H   VAL A 825     -19.308  -3.252   6.968  1.00  0.420          H  
ATOM  13126  HA  VAL A 825     -16.744  -3.455   5.430  1.00  0.460          H  
ATOM  13127  HB  VAL A 825     -17.346  -1.232   7.336  1.00  0.620          H  
ATOM  13128 1HG1 VAL A 825     -15.180  -0.361   6.751  1.00  0.620          H  
ATOM  13129 2HG1 VAL A 825     -15.026  -1.940   7.550  1.00  0.620          H  
ATOM  13130 3HG1 VAL A 825     -14.866  -1.820   5.780  1.00  0.620          H  
ATOM  13131 1HG2 VAL A 825     -17.087   0.160   5.342  1.00  0.620          H  
ATOM  13132 2HG2 VAL A 825     -16.813  -1.307   4.372  1.00  0.620          H  
ATOM  13133 3HG2 VAL A 825     -18.392  -1.009   5.121  1.00  0.620          H  
ATOM  13134  N   LEU A 826     -15.761  -4.807   7.308  1.00  0.370          N  
ATOM  13135  CA  LEU A 826     -15.227  -5.596   8.413  1.00  0.410          C  
ATOM  13136  C   LEU A 826     -13.765  -5.261   8.606  1.00  0.450          C  
ATOM  13137  O   LEU A 826     -12.926  -5.694   7.817  1.00  0.830          O  
ATOM  13138  CB  LEU A 826     -15.361  -7.107   8.129  1.00  0.560          C  
ATOM  13139  CG  LEU A 826     -16.776  -7.678   7.819  1.00  0.560          C  
ATOM  13140  CD1 LEU A 826     -16.646  -9.179   7.493  1.00  0.560          C  
ATOM  13141  CD2 LEU A 826     -17.695  -7.492   8.991  1.00  0.560          C  
ATOM  13142  H   LEU A 826     -15.422  -4.929   6.355  1.00  0.440          H  
ATOM  13143  HA  LEU A 826     -15.749  -5.343   9.335  1.00  0.490          H  
ATOM  13144 1HB  LEU A 826     -14.724  -7.350   7.277  1.00  0.670          H  
ATOM  13145 2HB  LEU A 826     -14.992  -7.630   8.997  1.00  0.670          H  
ATOM  13146  HG  LEU A 826     -17.189  -7.166   6.950  1.00  0.670          H  
ATOM  13147 1HD1 LEU A 826     -17.608  -9.616   7.270  1.00  0.670          H  
ATOM  13148 2HD1 LEU A 826     -15.993  -9.318   6.642  1.00  0.670          H  
ATOM  13149 3HD1 LEU A 826     -16.240  -9.682   8.337  1.00  0.670          H  
ATOM  13150 1HD2 LEU A 826     -18.658  -7.905   8.743  1.00  0.670          H  
ATOM  13151 2HD2 LEU A 826     -17.293  -8.011   9.860  1.00  0.670          H  
ATOM  13152 3HD2 LEU A 826     -17.807  -6.433   9.211  1.00  0.670          H  
ATOM  13153  N   THR A 827     -13.434  -4.544   9.674  1.00  0.520          N  
ATOM  13154  CA  THR A 827     -12.049  -4.139   9.862  1.00  0.500          C  
ATOM  13155  C   THR A 827     -11.435  -4.545  11.175  1.00  0.510          C  
ATOM  13156  O   THR A 827     -12.132  -4.879  12.122  1.00  0.570          O  
ATOM  13157  CB  THR A 827     -11.877  -2.624   9.752  1.00  0.710          C  
ATOM  13158  OG1 THR A 827     -10.475  -2.355   9.820  1.00  0.710          O  
ATOM  13159  CG2 THR A 827     -12.624  -1.869  10.877  1.00  0.710          C  
ATOM  13160  H   THR A 827     -14.157  -4.222  10.325  1.00  0.620          H  
ATOM  13161  HA  THR A 827     -11.452  -4.593   9.073  1.00  0.600          H  
ATOM  13162  HB  THR A 827     -12.256  -2.291   8.785  1.00  0.850          H  
ATOM  13163  HG1 THR A 827     -10.094  -2.572   8.940  1.00  0.850          H  
ATOM  13164 1HG2 THR A 827     -12.471  -0.803  10.769  1.00  0.850          H  
ATOM  13165 2HG2 THR A 827     -13.678  -2.081  10.806  1.00  0.850          H  
ATOM  13166 3HG2 THR A 827     -12.264  -2.176  11.854  1.00  0.850          H  
ATOM  13167  N   GLY A 828     -10.109  -4.432  11.237  1.00  0.570          N  
ATOM  13168  CA  GLY A 828      -9.307  -4.672  12.436  1.00  0.580          C  
ATOM  13169  C   GLY A 828      -9.068  -3.359  13.176  1.00  0.620          C  
ATOM  13170  O   GLY A 828      -8.495  -3.324  14.268  1.00  0.940          O  
ATOM  13171  H   GLY A 828      -9.645  -4.138  10.393  1.00  0.680          H  
ATOM  13172 1HA  GLY A 828      -9.797  -5.399  13.072  1.00  0.700          H  
ATOM  13173 2HA  GLY A 828      -8.352  -5.111  12.157  1.00  0.700          H  
ATOM  13174  N   ASP A 829      -9.546  -2.276  12.599  1.00  0.530          N  
ATOM  13175  CA  ASP A 829      -9.385  -0.945  13.147  1.00  0.540          C  
ATOM  13176  C   ASP A 829     -10.452  -0.661  14.203  1.00  0.500          C  
ATOM  13177  O   ASP A 829     -11.312  -1.499  14.491  1.00  0.490          O  
ATOM  13178  CB  ASP A 829      -9.442   0.104  12.034  1.00  0.750          C  
ATOM  13179  CG  ASP A 829      -8.640   1.366  12.332  1.00  0.750          C  
ATOM  13180  OD1 ASP A 829      -8.222   1.500  13.459  1.00  0.750          O  
ATOM  13181  OD2 ASP A 829      -8.424   2.179  11.443  1.00  0.750          O  
ATOM  13182  H   ASP A 829     -10.010  -2.370  11.687  1.00  0.640          H  
ATOM  13183  HA  ASP A 829      -8.403  -0.893  13.631  1.00  0.650          H  
ATOM  13184 1HB  ASP A 829      -9.085  -0.336  11.102  1.00  0.900          H  
ATOM  13185 2HB  ASP A 829     -10.486   0.392  11.889  1.00  0.900          H  
ATOM  13186  N   LYS A 830     -10.391   0.529  14.789  1.00  0.510          N  
ATOM  13187  CA  LYS A 830     -11.309   0.971  15.846  1.00  0.490          C  
ATOM  13188  C   LYS A 830     -12.663   1.502  15.349  1.00  0.460          C  
ATOM  13189  O   LYS A 830     -12.801   1.896  14.186  1.00  0.480          O  
ATOM  13190  CB  LYS A 830     -10.601   2.027  16.691  1.00  0.690          C  
ATOM  13191  CG  LYS A 830      -9.384   1.473  17.426  1.00  0.690          C  
ATOM  13192  CD  LYS A 830      -8.678   2.537  18.265  1.00  0.690          C  
ATOM  13193  CE  LYS A 830      -7.456   1.957  19.004  1.00  0.690          C  
ATOM  13194  NZ  LYS A 830      -6.342   1.586  18.058  1.00  0.690          N  
ATOM  13195  H   LYS A 830      -9.622   1.143  14.496  1.00  0.610          H  
ATOM  13196  HA  LYS A 830     -11.513   0.106  16.481  1.00  0.590          H  
ATOM  13197 1HB  LYS A 830     -10.266   2.844  16.046  1.00  0.830          H  
ATOM  13198 2HB  LYS A 830     -11.289   2.442  17.424  1.00  0.830          H  
ATOM  13199 1HG  LYS A 830      -9.705   0.659  18.076  1.00  0.830          H  
ATOM  13200 2HG  LYS A 830      -8.691   1.069  16.690  1.00  0.830          H  
ATOM  13201 1HD  LYS A 830      -8.350   3.350  17.615  1.00  0.830          H  
ATOM  13202 2HD  LYS A 830      -9.373   2.940  19.000  1.00  0.830          H  
ATOM  13203 1HE  LYS A 830      -7.086   2.695  19.715  1.00  0.830          H  
ATOM  13204 2HE  LYS A 830      -7.765   1.065  19.549  1.00  0.830          H  
ATOM  13205 1HZ  LYS A 830      -5.562   1.204  18.577  1.00  0.830          H  
ATOM  13206 2HZ  LYS A 830      -6.673   0.895  17.399  1.00  0.830          H  
ATOM  13207 3HZ  LYS A 830      -6.035   2.406  17.551  1.00  0.830          H  
ATOM  13208  N   VAL A 831     -13.647   1.529  16.265  1.00  0.450          N  
ATOM  13209  CA  VAL A 831     -15.014   1.996  15.995  1.00  0.430          C  
ATOM  13210  C   VAL A 831     -15.136   3.438  15.550  1.00  0.490          C  
ATOM  13211  O   VAL A 831     -15.819   3.718  14.565  1.00  0.560          O  
ATOM  13212  CB  VAL A 831     -15.880   1.776  17.268  1.00  0.610          C  
ATOM  13213  CG1 VAL A 831     -17.260   2.470  17.154  1.00  0.610          C  
ATOM  13214  CG2 VAL A 831     -16.089   0.260  17.467  1.00  0.610          C  
ATOM  13215  H   VAL A 831     -13.428   1.189  17.190  1.00  0.540          H  
ATOM  13216  HA  VAL A 831     -15.426   1.388  15.204  1.00  0.520          H  
ATOM  13217  HB  VAL A 831     -15.364   2.194  18.130  1.00  0.730          H  
ATOM  13218 1HG1 VAL A 831     -17.827   2.283  18.062  1.00  0.730          H  
ATOM  13219 2HG1 VAL A 831     -17.140   3.545  17.033  1.00  0.730          H  
ATOM  13220 3HG1 VAL A 831     -17.800   2.090  16.325  1.00  0.730          H  
ATOM  13221 1HG2 VAL A 831     -16.682   0.082  18.365  1.00  0.730          H  
ATOM  13222 2HG2 VAL A 831     -16.610  -0.152  16.609  1.00  0.730          H  
ATOM  13223 3HG2 VAL A 831     -15.128  -0.236  17.570  1.00  0.730          H  
ATOM  13224  N   GLU A 832     -14.482   4.359  16.240  1.00  0.500          N  
ATOM  13225  CA  GLU A 832     -14.607   5.757  15.855  1.00  0.590          C  
ATOM  13226  C   GLU A 832     -14.074   5.990  14.449  1.00  0.600          C  
ATOM  13227  O   GLU A 832     -14.680   6.719  13.653  1.00  0.730          O  
ATOM  13228  CB  GLU A 832     -13.870   6.626  16.874  1.00  0.790          C  
ATOM  13229  CG  GLU A 832     -14.564   6.689  18.239  1.00  0.790          C  
ATOM  13230  CD  GLU A 832     -13.744   7.372  19.315  1.00  0.790          C  
ATOM  13231  OE1 GLU A 832     -12.539   7.456  19.177  1.00  0.790          O  
ATOM  13232  OE2 GLU A 832     -14.320   7.793  20.291  1.00  0.790          O  
ATOM  13233  H   GLU A 832     -13.927   4.096  17.041  1.00  0.600          H  
ATOM  13234  HA  GLU A 832     -15.664   6.024  15.866  1.00  0.710          H  
ATOM  13235 1HB  GLU A 832     -12.863   6.236  17.021  1.00  0.950          H  
ATOM  13236 2HB  GLU A 832     -13.778   7.640  16.487  1.00  0.950          H  
ATOM  13237 1HG  GLU A 832     -15.501   7.232  18.120  1.00  0.950          H  
ATOM  13238 2HG  GLU A 832     -14.806   5.677  18.559  1.00  0.950          H  
ATOM  13239  N   THR A 833     -12.967   5.323  14.129  1.00  0.530          N  
ATOM  13240  CA  THR A 833     -12.353   5.459  12.829  1.00  0.540          C  
ATOM  13241  C   THR A 833     -13.273   4.878  11.759  1.00  0.550          C  
ATOM  13242  O   THR A 833     -13.554   5.529  10.749  1.00  0.610          O  
ATOM  13243  CB  THR A 833     -10.995   4.737  12.770  1.00  0.750          C  
ATOM  13244  OG1 THR A 833     -10.101   5.272  13.760  1.00  0.750          O  
ATOM  13245  CG2 THR A 833     -10.392   5.000  11.410  1.00  0.750          C  
ATOM  13246  H   THR A 833     -12.517   4.749  14.826  1.00  0.640          H  
ATOM  13247  HA  THR A 833     -12.201   6.515  12.621  1.00  0.650          H  
ATOM  13248  HB  THR A 833     -11.128   3.661  12.934  1.00  0.900          H  
ATOM  13249  HG1 THR A 833      -9.342   4.669  13.851  1.00  0.900          H  
ATOM  13250 1HG2 THR A 833      -9.425   4.508  11.346  1.00  0.900          H  
ATOM  13251 2HG2 THR A 833     -11.036   4.621  10.646  1.00  0.900          H  
ATOM  13252 3HG2 THR A 833     -10.263   6.069  11.266  1.00  0.900          H  
ATOM  13253  N   ALA A 834     -13.811   3.675  11.997  1.00  0.520          N  
ATOM  13254  CA  ALA A 834     -14.660   3.034  11.003  1.00  0.530          C  
ATOM  13255  C   ALA A 834     -15.851   3.916  10.653  1.00  0.590          C  
ATOM  13256  O   ALA A 834     -16.257   3.976   9.485  1.00  0.620          O  
ATOM  13257  CB  ALA A 834     -15.133   1.693  11.525  1.00  0.740          C  
ATOM  13258  H   ALA A 834     -13.576   3.165  12.855  1.00  0.620          H  
ATOM  13259  HA  ALA A 834     -14.072   2.882  10.100  1.00  0.640          H  
ATOM  13260 1HB  ALA A 834     -15.743   1.197  10.781  1.00  0.890          H  
ATOM  13261 2HB  ALA A 834     -14.265   1.075  11.757  1.00  0.890          H  
ATOM  13262 3HB  ALA A 834     -15.719   1.852  12.432  1.00  0.890          H  
ATOM  13263  N   ILE A 835     -16.399   4.612  11.652  1.00  0.620          N  
ATOM  13264  CA  ILE A 835     -17.514   5.510  11.416  1.00  0.690          C  
ATOM  13265  C   ILE A 835     -17.082   6.701  10.562  1.00  0.700          C  
ATOM  13266  O   ILE A 835     -17.783   7.058   9.611  1.00  0.720          O  
ATOM  13267  CB  ILE A 835     -18.158   5.981  12.730  1.00  0.940          C  
ATOM  13268  CG1 ILE A 835     -18.808   4.765  13.396  1.00  0.940          C  
ATOM  13269  CG2 ILE A 835     -19.219   7.083  12.431  1.00  0.940          C  
ATOM  13270  CD1 ILE A 835     -19.234   4.953  14.831  1.00  0.940          C  
ATOM  13271  H   ILE A 835     -16.045   4.466  12.607  1.00  0.740          H  
ATOM  13272  HA  ILE A 835     -18.271   4.959  10.868  1.00  0.830          H  
ATOM  13273  HB  ILE A 835     -17.385   6.369  13.402  1.00  1.130          H  
ATOM  13274 1HG1 ILE A 835     -19.674   4.492  12.812  1.00  1.130          H  
ATOM  13275 2HG1 ILE A 835     -18.100   3.940  13.367  1.00  1.130          H  
ATOM  13276 1HG2 ILE A 835     -19.684   7.412  13.351  1.00  1.130          H  
ATOM  13277 2HG2 ILE A 835     -18.749   7.944  11.958  1.00  1.130          H  
ATOM  13278 3HG2 ILE A 835     -19.982   6.681  11.764  1.00  1.130          H  
ATOM  13279 1HD1 ILE A 835     -19.674   4.026  15.198  1.00  1.130          H  
ATOM  13280 2HD1 ILE A 835     -18.358   5.199  15.434  1.00  1.130          H  
ATOM  13281 3HD1 ILE A 835     -19.966   5.747  14.912  1.00  1.130          H  
ATOM  13282  N   ASN A 836     -15.947   7.332  10.904  1.00  0.710          N  
ATOM  13283  CA  ASN A 836     -15.466   8.494  10.153  1.00  0.760          C  
ATOM  13284  C   ASN A 836     -15.199   8.162   8.680  1.00  0.730          C  
ATOM  13285  O   ASN A 836     -15.441   9.002   7.797  1.00  0.820          O  
ATOM  13286  CB  ASN A 836     -14.208   9.046  10.802  1.00  1.040          C  
ATOM  13287  CG  ASN A 836     -14.488   9.763  12.101  1.00  1.040          C  
ATOM  13288  OD1 ASN A 836     -15.618  10.191  12.376  1.00  1.040          O  
ATOM  13289  ND2 ASN A 836     -13.474   9.898  12.916  1.00  1.040          N  
ATOM  13290  H   ASN A 836     -15.436   7.018  11.740  1.00  0.850          H  
ATOM  13291  HA  ASN A 836     -16.239   9.263  10.179  1.00  0.910          H  
ATOM  13292 1HB  ASN A 836     -13.519   8.223  11.002  1.00  1.250          H  
ATOM  13293 2HB  ASN A 836     -13.706   9.729  10.119  1.00  1.250          H  
ATOM  13294 1HD2 ASN A 836     -13.601  10.360  13.792  1.00  1.250          H  
ATOM  13295 2HD2 ASN A 836     -12.577   9.540  12.664  1.00  1.250          H  
ATOM  13296  N   ILE A 837     -14.717   6.944   8.422  1.00  0.680          N  
ATOM  13297  CA  ILE A 837     -14.442   6.509   7.060  1.00  0.670          C  
ATOM  13298  C   ILE A 837     -15.750   6.181   6.367  1.00  0.630          C  
ATOM  13299  O   ILE A 837     -15.987   6.646   5.251  1.00  0.630          O  
ATOM  13300  CB  ILE A 837     -13.446   5.326   7.015  1.00  0.940          C  
ATOM  13301  CG1 ILE A 837     -12.094   5.759   7.649  1.00  0.940          C  
ATOM  13302  CG2 ILE A 837     -13.250   4.790   5.574  1.00  0.940          C  
ATOM  13303  CD1 ILE A 837     -11.401   6.930   7.063  1.00  0.940          C  
ATOM  13304  H   ILE A 837     -14.496   6.337   9.221  1.00  0.820          H  
ATOM  13305  HA  ILE A 837     -14.010   7.338   6.510  1.00  0.800          H  
ATOM  13306  HB  ILE A 837     -13.835   4.520   7.642  1.00  1.130          H  
ATOM  13307 1HG1 ILE A 837     -12.264   5.974   8.695  1.00  1.130          H  
ATOM  13308 2HG1 ILE A 837     -11.408   4.955   7.566  1.00  1.130          H  
ATOM  13309 1HG2 ILE A 837     -12.555   3.953   5.587  1.00  1.130          H  
ATOM  13310 2HG2 ILE A 837     -14.200   4.450   5.188  1.00  1.130          H  
ATOM  13311 3HG2 ILE A 837     -12.857   5.572   4.927  1.00  1.130          H  
ATOM  13312 1HD1 ILE A 837     -10.500   7.054   7.639  1.00  1.130          H  
ATOM  13313 2HD1 ILE A 837     -11.151   6.758   6.016  1.00  1.130          H  
ATOM  13314 3HD1 ILE A 837     -11.998   7.830   7.149  1.00  1.130          H  
ATOM  13315  N   GLY A 838     -16.641   5.444   7.030  1.00  0.620          N  
ATOM  13316  CA  GLY A 838     -17.914   5.138   6.413  1.00  0.580          C  
ATOM  13317  C   GLY A 838     -18.624   6.438   6.006  1.00  0.600          C  
ATOM  13318  O   GLY A 838     -19.300   6.484   4.970  1.00  0.550          O  
ATOM  13319  H   GLY A 838     -16.423   5.071   7.958  1.00  0.740          H  
ATOM  13320 1HA  GLY A 838     -17.752   4.503   5.544  1.00  0.700          H  
ATOM  13321 2HA  GLY A 838     -18.526   4.577   7.119  1.00  0.700          H  
ATOM  13322  N   PHE A 839     -18.491   7.507   6.806  1.00  0.730          N  
ATOM  13323  CA  PHE A 839     -19.103   8.777   6.432  1.00  0.820          C  
ATOM  13324  C   PHE A 839     -18.489   9.304   5.131  1.00  0.860          C  
ATOM  13325  O   PHE A 839     -19.195   9.608   4.173  1.00  0.910          O  
ATOM  13326  CB  PHE A 839     -18.905   9.865   7.490  1.00  1.110          C  
ATOM  13327  CG  PHE A 839     -19.617  11.185   7.124  1.00  1.110          C  
ATOM  13328  CD1 PHE A 839     -20.904  11.415   7.576  1.00  1.110          C  
ATOM  13329  CD2 PHE A 839     -19.030  12.163   6.298  1.00  1.110          C  
ATOM  13330  CE1 PHE A 839     -21.583  12.569   7.245  1.00  1.110          C  
ATOM  13331  CE2 PHE A 839     -19.730  13.316   5.960  1.00  1.110          C  
ATOM  13332  CZ  PHE A 839     -21.010  13.512   6.442  1.00  1.110          C  
ATOM  13333  H   PHE A 839     -17.992   7.410   7.696  1.00  0.880          H  
ATOM  13334  HA  PHE A 839     -20.167   8.625   6.274  1.00  0.980          H  
ATOM  13335 1HB  PHE A 839     -19.283   9.515   8.449  1.00  1.330          H  
ATOM  13336 2HB  PHE A 839     -17.842  10.073   7.615  1.00  1.330          H  
ATOM  13337  HD1 PHE A 839     -21.379  10.667   8.213  1.00  1.330          H  
ATOM  13338  HD2 PHE A 839     -18.019  12.019   5.917  1.00  1.330          H  
ATOM  13339  HE1 PHE A 839     -22.582  12.725   7.622  1.00  1.330          H  
ATOM  13340  HE2 PHE A 839     -19.267  14.063   5.317  1.00  1.330          H  
ATOM  13341  HZ  PHE A 839     -21.562  14.409   6.187  1.00  1.330          H  
ATOM  13342  N   SER A 840     -17.148   9.413   5.070  1.00  0.930          N  
ATOM  13343  CA  SER A 840     -16.521   9.985   3.871  1.00  1.100          C  
ATOM  13344  C   SER A 840     -16.695   9.097   2.639  1.00  1.020          C  
ATOM  13345  O   SER A 840     -16.725   9.576   1.515  1.00  1.120          O  
ATOM  13346  CB  SER A 840     -15.048  10.244   4.103  1.00  1.470          C  
ATOM  13347  OG  SER A 840     -14.320   9.059   4.144  1.00  1.470          O  
ATOM  13348  H   SER A 840     -16.565   9.142   5.871  1.00  1.120          H  
ATOM  13349  HA  SER A 840     -17.002  10.941   3.667  1.00  1.320          H  
ATOM  13350 1HB  SER A 840     -14.659  10.888   3.318  1.00  1.770          H  
ATOM  13351 2HB  SER A 840     -14.933  10.768   5.042  1.00  1.770          H  
ATOM  13352  HG  SER A 840     -13.465   9.290   4.525  1.00  1.770          H  
ATOM  13353  N   CYS A 841     -16.931   7.815   2.839  1.00  0.900          N  
ATOM  13354  CA  CYS A 841     -17.155   6.900   1.731  1.00  0.890          C  
ATOM  13355  C   CYS A 841     -18.606   6.916   1.268  1.00  0.830          C  
ATOM  13356  O   CYS A 841     -18.979   6.169   0.373  1.00  0.850          O  
ATOM  13357  CB  CYS A 841     -16.817   5.485   2.151  1.00  1.250          C  
ATOM  13358  SG  CYS A 841     -15.136   5.278   2.564  1.00  1.250          S  
ATOM  13359  H   CYS A 841     -16.824   7.445   3.788  1.00  1.080          H  
ATOM  13360  HA  CYS A 841     -16.513   7.194   0.902  1.00  1.070          H  
ATOM  13361 1HB  CYS A 841     -17.419   5.209   3.017  1.00  1.500          H  
ATOM  13362 2HB  CYS A 841     -17.051   4.804   1.349  1.00  1.500          H  
ATOM  13363  HG  CYS A 841     -15.215   6.005   3.711  1.00  1.500          H  
ATOM  13364  N   ASN A 842     -19.434   7.745   1.901  1.00  0.820          N  
ATOM  13365  CA  ASN A 842     -20.862   7.855   1.664  1.00  0.840          C  
ATOM  13366  C   ASN A 842     -21.592   6.527   1.865  1.00  0.720          C  
ATOM  13367  O   ASN A 842     -22.525   6.176   1.129  1.00  0.760          O  
ATOM  13368  CB  ASN A 842     -21.141   8.487   0.311  1.00  1.170          C  
ATOM  13369  CG  ASN A 842     -20.610   9.920   0.263  1.00  1.170          C  
ATOM  13370  OD1 ASN A 842     -20.325  10.516   1.311  1.00  1.170          O  
ATOM  13371  ND2 ASN A 842     -20.523  10.496  -0.903  1.00  1.170          N  
ATOM  13372  H   ASN A 842     -19.068   8.363   2.633  1.00  0.980          H  
ATOM  13373  HA  ASN A 842     -21.263   8.532   2.423  1.00  1.010          H  
ATOM  13374 1HB  ASN A 842     -20.670   7.908  -0.488  1.00  1.400          H  
ATOM  13375 2HB  ASN A 842     -22.214   8.497   0.118  1.00  1.400          H  
ATOM  13376 1HD2 ASN A 842     -20.185  11.448  -0.964  1.00  1.400          H  
ATOM  13377 2HD2 ASN A 842     -20.825  10.009  -1.746  1.00  1.400          H  
ATOM  13378  N   LEU A 843     -21.162   5.809   2.907  1.00  0.590          N  
ATOM  13379  CA  LEU A 843     -21.723   4.554   3.364  1.00  0.510          C  
ATOM  13380  C   LEU A 843     -22.681   4.935   4.489  1.00  0.560          C  
ATOM  13381  O   LEU A 843     -23.837   4.498   4.541  1.00  0.570          O  
ATOM  13382  CB  LEU A 843     -20.589   3.660   3.901  1.00  0.750          C  
ATOM  13383  CG  LEU A 843     -20.934   2.286   4.433  1.00  0.750          C  
ATOM  13384  CD1 LEU A 843     -21.479   1.382   3.318  1.00  0.750          C  
ATOM  13385  CD2 LEU A 843     -19.705   1.694   5.077  1.00  0.750          C  
ATOM  13386  H   LEU A 843     -20.394   6.178   3.472  1.00  0.710          H  
ATOM  13387  HA  LEU A 843     -22.263   4.074   2.555  1.00  0.610          H  
ATOM  13388 1HB  LEU A 843     -19.848   3.540   3.112  1.00  0.900          H  
ATOM  13389 2HB  LEU A 843     -20.124   4.180   4.710  1.00  0.900          H  
ATOM  13390  HG  LEU A 843     -21.698   2.394   5.185  1.00  0.900          H  
ATOM  13391 1HD1 LEU A 843     -21.723   0.407   3.740  1.00  0.900          H  
ATOM  13392 2HD1 LEU A 843     -22.376   1.812   2.881  1.00  0.900          H  
ATOM  13393 3HD1 LEU A 843     -20.725   1.258   2.543  1.00  0.900          H  
ATOM  13394 1HD2 LEU A 843     -19.953   0.716   5.493  1.00  0.900          H  
ATOM  13395 2HD2 LEU A 843     -18.919   1.587   4.331  1.00  0.900          H  
ATOM  13396 3HD2 LEU A 843     -19.363   2.349   5.875  1.00  0.900          H  
ATOM  13397  N   LEU A 844     -22.164   5.786   5.373  1.00  0.630          N  
ATOM  13398  CA  LEU A 844     -22.856   6.339   6.526  1.00  0.740          C  
ATOM  13399  C   LEU A 844     -23.108   7.818   6.271  1.00  0.830          C  
ATOM  13400  O   LEU A 844     -22.479   8.396   5.390  1.00  1.020          O  
ATOM  13401  CB  LEU A 844     -22.008   6.156   7.777  1.00  0.990          C  
ATOM  13402  CG  LEU A 844     -21.585   4.720   8.090  1.00  0.990          C  
ATOM  13403  CD1 LEU A 844     -20.665   4.753   9.297  1.00  0.990          C  
ATOM  13404  CD2 LEU A 844     -22.825   3.862   8.331  1.00  0.990          C  
ATOM  13405  H   LEU A 844     -21.201   6.078   5.219  1.00  0.760          H  
ATOM  13406  HA  LEU A 844     -23.820   5.853   6.638  1.00  0.890          H  
ATOM  13407 1HB  LEU A 844     -21.110   6.749   7.670  1.00  1.190          H  
ATOM  13408 2HB  LEU A 844     -22.562   6.538   8.632  1.00  1.190          H  
ATOM  13409  HG  LEU A 844     -21.025   4.306   7.254  1.00  1.190          H  
ATOM  13410 1HD1 LEU A 844     -20.329   3.757   9.541  1.00  1.190          H  
ATOM  13411 2HD1 LEU A 844     -19.800   5.375   9.069  1.00  1.190          H  
ATOM  13412 3HD1 LEU A 844     -21.186   5.170  10.147  1.00  1.190          H  
ATOM  13413 1HD2 LEU A 844     -22.543   2.854   8.564  1.00  1.190          H  
ATOM  13414 2HD2 LEU A 844     -23.385   4.276   9.158  1.00  1.190          H  
ATOM  13415 3HD2 LEU A 844     -23.451   3.845   7.446  1.00  1.190          H  
ATOM  13416  N   ASN A 845     -24.050   8.424   6.980  1.00  0.900          N  
ATOM  13417  CA  ASN A 845     -24.284   9.852   6.811  1.00  1.040          C  
ATOM  13418  C   ASN A 845     -25.024  10.437   8.018  1.00  0.990          C  
ATOM  13419  O   ASN A 845     -25.389   9.714   8.945  1.00  0.940          O  
ATOM  13420  CB  ASN A 845     -25.017  10.117   5.505  1.00  1.400          C  
ATOM  13421  CG  ASN A 845     -24.603  11.424   4.863  1.00  1.400          C  
ATOM  13422  OD1 ASN A 845     -24.446  12.446   5.545  1.00  1.400          O  
ATOM  13423  ND2 ASN A 845     -24.416  11.393   3.580  1.00  1.400          N  
ATOM  13424  H   ASN A 845     -24.570   7.905   7.673  1.00  1.080          H  
ATOM  13425  HA  ASN A 845     -23.322  10.349   6.746  1.00  1.250          H  
ATOM  13426 1HB  ASN A 845     -24.843   9.307   4.799  1.00  1.680          H  
ATOM  13427 2HB  ASN A 845     -26.092  10.158   5.695  1.00  1.680          H  
ATOM  13428 1HD2 ASN A 845     -24.132  12.219   3.108  1.00  1.680          H  
ATOM  13429 2HD2 ASN A 845     -24.552  10.537   3.080  1.00  1.680          H  
ATOM  13430  N   ASN A 846     -25.297  11.735   7.976  1.00  1.150          N  
ATOM  13431  CA  ASN A 846     -25.973  12.451   9.049  1.00  1.250          C  
ATOM  13432  C   ASN A 846     -27.426  12.008   9.247  1.00  1.200          C  
ATOM  13433  O   ASN A 846     -27.955  12.050  10.357  1.00  1.520          O  
ATOM  13434  CB  ASN A 846     -25.893  13.931   8.770  1.00  1.710          C  
ATOM  13435  CG  ASN A 846     -24.495  14.463   8.958  1.00  1.710          C  
ATOM  13436  OD1 ASN A 846     -23.671  13.889   9.681  1.00  1.710          O  
ATOM  13437  ND2 ASN A 846     -24.205  15.548   8.302  1.00  1.710          N  
ATOM  13438  H   ASN A 846     -25.005  12.256   7.158  1.00  1.380          H  
ATOM  13439  HA  ASN A 846     -25.447  12.240   9.981  1.00  1.500          H  
ATOM  13440 1HB  ASN A 846     -26.213  14.121   7.740  1.00  2.050          H  
ATOM  13441 2HB  ASN A 846     -26.571  14.465   9.431  1.00  2.050          H  
ATOM  13442 1HD2 ASN A 846     -23.292  15.948   8.377  1.00  2.050          H  
ATOM  13443 2HD2 ASN A 846     -24.894  15.981   7.720  1.00  2.050          H  
ATOM  13444  N   GLU A 847     -28.055  11.539   8.177  1.00  1.230          N  
ATOM  13445  CA  GLU A 847     -29.436  11.079   8.187  1.00  1.290          C  
ATOM  13446  C   GLU A 847     -29.599   9.628   8.667  1.00  1.160          C  
ATOM  13447  O   GLU A 847     -30.715   9.095   8.634  1.00  1.200          O  
ATOM  13448  CB  GLU A 847     -30.029  11.231   6.780  1.00  1.780          C  
ATOM  13449  CG  GLU A 847     -30.086  12.682   6.267  1.00  1.780          C  
ATOM  13450  CD  GLU A 847     -28.738  13.195   5.793  1.00  1.780          C  
ATOM  13451  OE1 GLU A 847     -27.827  12.394   5.691  1.00  1.780          O  
ATOM  13452  OE2 GLU A 847     -28.616  14.370   5.540  1.00  1.780          O  
ATOM  13453  H   GLU A 847     -27.588  11.571   7.266  1.00  1.480          H  
ATOM  13454  HA  GLU A 847     -29.995  11.718   8.869  1.00  1.550          H  
ATOM  13455 1HB  GLU A 847     -29.444  10.642   6.072  1.00  2.140          H  
ATOM  13456 2HB  GLU A 847     -31.046  10.834   6.770  1.00  2.140          H  
ATOM  13457 1HG  GLU A 847     -30.798  12.741   5.442  1.00  2.140          H  
ATOM  13458 2HG  GLU A 847     -30.449  13.323   7.070  1.00  2.140          H  
ATOM  13459  N   MET A 848     -28.493   8.964   9.020  1.00  1.210          N  
ATOM  13460  CA  MET A 848     -28.541   7.573   9.440  1.00  1.120          C  
ATOM  13461  C   MET A 848     -28.698   7.391  10.946  1.00  1.190          C  
ATOM  13462  O   MET A 848     -28.066   8.082  11.749  1.00  1.480          O  
ATOM  13463  CB  MET A 848     -27.250   6.890   9.014  1.00  1.600          C  
ATOM  13464  CG  MET A 848     -26.972   6.944   7.514  1.00  1.600          C  
ATOM  13465  SD  MET A 848     -28.194   6.168   6.522  1.00  1.600          S  
ATOM  13466  CE  MET A 848     -27.894   4.490   6.963  1.00  1.600          C  
ATOM  13467  H   MET A 848     -27.585   9.439   9.032  1.00  1.450          H  
ATOM  13468  HA  MET A 848     -29.393   7.095   8.958  1.00  1.340          H  
ATOM  13469 1HB  MET A 848     -26.424   7.403   9.506  1.00  1.920          H  
ATOM  13470 2HB  MET A 848     -27.238   5.871   9.377  1.00  1.920          H  
ATOM  13471 1HG  MET A 848     -26.903   7.984   7.201  1.00  1.920          H  
ATOM  13472 2HG  MET A 848     -26.031   6.457   7.314  1.00  1.920          H  
ATOM  13473 1HE  MET A 848     -28.588   3.859   6.438  1.00  1.920          H  
ATOM  13474 2HE  MET A 848     -26.869   4.213   6.702  1.00  1.920          H  
ATOM  13475 3HE  MET A 848     -28.042   4.358   8.014  1.00  1.920          H  
ATOM  13476  N   GLU A 849     -29.464   6.380  11.338  1.00  1.050          N  
ATOM  13477  CA  GLU A 849     -29.562   6.010  12.747  1.00  1.140          C  
ATOM  13478  C   GLU A 849     -28.547   4.911  12.999  1.00  1.110          C  
ATOM  13479  O   GLU A 849     -28.800   3.760  12.621  1.00  1.210          O  
ATOM  13480  CB  GLU A 849     -30.961   5.497  13.093  1.00  1.560          C  
ATOM  13481  CG  GLU A 849     -31.161   5.054  14.549  1.00  1.560          C  
ATOM  13482  CD  GLU A 849     -31.147   6.188  15.561  1.00  1.560          C  
ATOM  13483  OE1 GLU A 849     -32.106   6.919  15.592  1.00  1.560          O  
ATOM  13484  OE2 GLU A 849     -30.205   6.317  16.307  1.00  1.560          O  
ATOM  13485  H   GLU A 849     -29.996   5.859  10.633  1.00  1.260          H  
ATOM  13486  HA  GLU A 849     -29.320   6.869  13.375  1.00  1.370          H  
ATOM  13487 1HB  GLU A 849     -31.669   6.289  12.910  1.00  1.870          H  
ATOM  13488 2HB  GLU A 849     -31.224   4.667  12.437  1.00  1.870          H  
ATOM  13489 1HG  GLU A 849     -32.117   4.558  14.597  1.00  1.870          H  
ATOM  13490 2HG  GLU A 849     -30.399   4.325  14.815  1.00  1.870          H  
ATOM  13491  N   LEU A 850     -27.409   5.255  13.610  1.00  1.380          N  
ATOM  13492  CA  LEU A 850     -26.360   4.265  13.812  1.00  1.400          C  
ATOM  13493  C   LEU A 850     -26.419   3.700  15.221  1.00  1.330          C  
ATOM  13494  O   LEU A 850     -26.385   4.433  16.211  1.00  1.660          O  
ATOM  13495  CB  LEU A 850     -24.973   4.866  13.504  1.00  1.950          C  
ATOM  13496  CG  LEU A 850     -23.745   3.868  13.483  1.00  1.950          C  
ATOM  13497  CD1 LEU A 850     -22.717   4.409  12.488  1.00  1.950          C  
ATOM  13498  CD2 LEU A 850     -23.086   3.742  14.900  1.00  1.950          C  
ATOM  13499  H   LEU A 850     -27.278   6.213  13.916  1.00  1.660          H  
ATOM  13500  HA  LEU A 850     -26.524   3.457  13.119  1.00  1.680          H  
ATOM  13501 1HB  LEU A 850     -25.026   5.345  12.530  1.00  2.340          H  
ATOM  13502 2HB  LEU A 850     -24.762   5.631  14.248  1.00  2.340          H  
ATOM  13503  HG  LEU A 850     -24.078   2.881  13.147  1.00  2.340          H  
ATOM  13504 1HD1 LEU A 850     -21.874   3.747  12.429  1.00  2.340          H  
ATOM  13505 2HD1 LEU A 850     -23.174   4.485  11.510  1.00  2.340          H  
ATOM  13506 3HD1 LEU A 850     -22.377   5.393  12.806  1.00  2.340          H  
ATOM  13507 1HD2 LEU A 850     -22.244   3.071  14.856  1.00  2.340          H  
ATOM  13508 2HD2 LEU A 850     -22.743   4.721  15.226  1.00  2.340          H  
ATOM  13509 3HD2 LEU A 850     -23.781   3.358  15.626  1.00  2.340          H  
ATOM  13510  N   LEU A 851     -26.473   2.381  15.296  1.00  1.150          N  
ATOM  13511  CA  LEU A 851     -26.544   1.655  16.548  1.00  1.190          C  
ATOM  13512  C   LEU A 851     -25.173   1.047  16.810  1.00  0.970          C  
ATOM  13513  O   LEU A 851     -24.481   0.683  15.863  1.00  0.900          O  
ATOM  13514  CB  LEU A 851     -27.609   0.570  16.392  1.00  1.650          C  
ATOM  13515  CG  LEU A 851     -29.003   1.081  15.883  1.00  1.650          C  
ATOM  13516  CD1 LEU A 851     -29.936  -0.098  15.700  1.00  1.650          C  
ATOM  13517  CD2 LEU A 851     -29.588   2.093  16.848  1.00  1.650          C  
ATOM  13518  H   LEU A 851     -26.509   1.866  14.413  1.00  1.380          H  
ATOM  13519  HA  LEU A 851     -26.786   2.335  17.362  1.00  1.430          H  
ATOM  13520 1HB  LEU A 851     -27.248  -0.171  15.700  1.00  1.980          H  
ATOM  13521 2HB  LEU A 851     -27.762   0.103  17.342  1.00  1.980          H  
ATOM  13522  HG  LEU A 851     -28.874   1.556  14.903  1.00  1.980          H  
ATOM  13523 1HD1 LEU A 851     -30.893   0.258  15.318  1.00  1.980          H  
ATOM  13524 2HD1 LEU A 851     -29.503  -0.803  14.991  1.00  1.980          H  
ATOM  13525 3HD1 LEU A 851     -30.081  -0.572  16.638  1.00  1.980          H  
ATOM  13526 1HD2 LEU A 851     -30.540   2.434  16.462  1.00  1.980          H  
ATOM  13527 2HD2 LEU A 851     -29.732   1.636  17.822  1.00  1.980          H  
ATOM  13528 3HD2 LEU A 851     -28.930   2.953  16.947  1.00  1.980          H  
ATOM  13529  N   VAL A 852     -24.753   0.934  18.059  1.00  1.030          N  
ATOM  13530  CA  VAL A 852     -23.443   0.322  18.289  1.00  0.890          C  
ATOM  13531  C   VAL A 852     -23.515  -0.791  19.329  1.00  0.930          C  
ATOM  13532  O   VAL A 852     -24.236  -0.678  20.328  1.00  1.060          O  
ATOM  13533  CB  VAL A 852     -22.412   1.420  18.675  1.00  1.300          C  
ATOM  13534  CG1 VAL A 852     -22.801   2.081  19.992  1.00  1.300          C  
ATOM  13535  CG2 VAL A 852     -20.981   0.839  18.718  1.00  1.300          C  
ATOM  13536  H   VAL A 852     -25.332   1.255  18.826  1.00  1.240          H  
ATOM  13537  HA  VAL A 852     -23.103  -0.124  17.360  1.00  1.070          H  
ATOM  13538  HB  VAL A 852     -22.443   2.198  17.910  1.00  1.560          H  
ATOM  13539 1HG1 VAL A 852     -22.091   2.873  20.222  1.00  1.560          H  
ATOM  13540 2HG1 VAL A 852     -23.799   2.506  19.904  1.00  1.560          H  
ATOM  13541 3HG1 VAL A 852     -22.790   1.348  20.798  1.00  1.560          H  
ATOM  13542 1HG2 VAL A 852     -20.281   1.631  18.948  1.00  1.560          H  
ATOM  13543 2HG2 VAL A 852     -20.905   0.067  19.472  1.00  1.560          H  
ATOM  13544 3HG2 VAL A 852     -20.732   0.419  17.751  1.00  1.560          H  
ATOM  13545  N   ILE A 853     -22.790  -1.884  19.083  1.00  0.880          N  
ATOM  13546  CA  ILE A 853     -22.773  -2.987  20.038  1.00  0.890          C  
ATOM  13547  C   ILE A 853     -21.393  -3.158  20.684  1.00  0.880          C  
ATOM  13548  O   ILE A 853     -20.395  -3.463  20.016  1.00  1.080          O  
ATOM  13549  CB  ILE A 853     -23.222  -4.315  19.373  1.00  1.240          C  
ATOM  13550  CG1 ILE A 853     -24.659  -4.127  18.794  1.00  1.240          C  
ATOM  13551  CG2 ILE A 853     -23.214  -5.471  20.420  1.00  1.240          C  
ATOM  13552  CD1 ILE A 853     -25.186  -5.247  17.945  1.00  1.240          C  
ATOM  13553  H   ILE A 853     -22.233  -1.909  18.220  1.00  1.060          H  
ATOM  13554  HA  ILE A 853     -23.480  -2.761  20.832  1.00  1.070          H  
ATOM  13555  HB  ILE A 853     -22.548  -4.554  18.555  1.00  1.490          H  
ATOM  13556 1HG1 ILE A 853     -25.345  -3.983  19.627  1.00  1.490          H  
ATOM  13557 2HG1 ILE A 853     -24.664  -3.231  18.177  1.00  1.490          H  
ATOM  13558 1HG2 ILE A 853     -23.515  -6.408  19.966  1.00  1.490          H  
ATOM  13559 2HG2 ILE A 853     -22.229  -5.587  20.839  1.00  1.490          H  
ATOM  13560 3HG2 ILE A 853     -23.896  -5.233  21.211  1.00  1.490          H  
ATOM  13561 1HD1 ILE A 853     -26.186  -4.982  17.600  1.00  1.490          H  
ATOM  13562 2HD1 ILE A 853     -24.551  -5.403  17.093  1.00  1.490          H  
ATOM  13563 3HD1 ILE A 853     -25.237  -6.159  18.523  1.00  1.490          H  
ATOM  13564  N   LYS A 854     -21.361  -2.994  22.007  1.00  0.970          N  
ATOM  13565  CA  LYS A 854     -20.148  -3.109  22.815  1.00  0.980          C  
ATOM  13566  C   LYS A 854     -20.462  -4.052  23.970  1.00  0.990          C  
ATOM  13567  O   LYS A 854     -21.532  -3.949  24.566  1.00  1.290          O  
ATOM  13568  CB  LYS A 854     -19.710  -1.737  23.326  1.00  1.370          C  
ATOM  13569  CG  LYS A 854     -19.324  -0.745  22.223  1.00  1.370          C  
ATOM  13570  CD  LYS A 854     -18.815   0.570  22.814  1.00  1.370          C  
ATOM  13571  CE  LYS A 854     -18.448   1.589  21.733  1.00  1.370          C  
ATOM  13572  NZ  LYS A 854     -17.934   2.866  22.329  1.00  1.370          N  
ATOM  13573  H   LYS A 854     -22.229  -2.761  22.473  1.00  1.160          H  
ATOM  13574  HA  LYS A 854     -19.351  -3.551  22.216  1.00  1.180          H  
ATOM  13575 1HB  LYS A 854     -20.524  -1.292  23.899  1.00  1.640          H  
ATOM  13576 2HB  LYS A 854     -18.859  -1.852  23.998  1.00  1.640          H  
ATOM  13577 1HG  LYS A 854     -18.559  -1.188  21.576  1.00  1.640          H  
ATOM  13578 2HG  LYS A 854     -20.202  -0.537  21.622  1.00  1.640          H  
ATOM  13579 1HD  LYS A 854     -19.589   0.997  23.452  1.00  1.640          H  
ATOM  13580 2HD  LYS A 854     -17.934   0.373  23.425  1.00  1.640          H  
ATOM  13581 1HE  LYS A 854     -17.684   1.166  21.080  1.00  1.640          H  
ATOM  13582 2HE  LYS A 854     -19.332   1.813  21.143  1.00  1.640          H  
ATOM  13583 1HZ  LYS A 854     -17.706   3.518  21.590  1.00  1.640          H  
ATOM  13584 2HZ  LYS A 854     -18.642   3.272  22.926  1.00  1.640          H  
ATOM  13585 3HZ  LYS A 854     -17.104   2.677  22.875  1.00  1.640          H  
ATOM  13586  N   THR A 855     -19.538  -4.966  24.282  1.00  1.110          N  
ATOM  13587  CA  THR A 855     -19.793  -5.997  25.288  1.00  1.320          C  
ATOM  13588  C   THR A 855     -18.788  -6.195  26.424  1.00  1.070          C  
ATOM  13589  O   THR A 855     -18.748  -7.282  27.007  1.00  1.640          O  
ATOM  13590  CB  THR A 855     -19.900  -7.325  24.571  1.00  1.760          C  
ATOM  13591  OG1 THR A 855     -18.667  -7.578  23.881  1.00  1.760          O  
ATOM  13592  CG2 THR A 855     -20.997  -7.257  23.569  1.00  1.760          C  
ATOM  13593  H   THR A 855     -18.660  -4.991  23.782  1.00  1.330          H  
ATOM  13594  HA  THR A 855     -20.742  -5.766  25.751  1.00  1.580          H  
ATOM  13595  HB  THR A 855     -20.102  -8.127  25.280  1.00  2.120          H  
ATOM  13596  HG1 THR A 855     -18.007  -7.876  24.523  1.00  2.120          H  
ATOM  13597 1HG2 THR A 855     -21.012  -8.182  23.090  1.00  2.120          H  
ATOM  13598 2HG2 THR A 855     -21.945  -7.070  24.062  1.00  2.120          H  
ATOM  13599 3HG2 THR A 855     -20.821  -6.491  22.837  1.00  2.120          H  
ATOM  13600  N   THR A 856     -17.944  -5.223  26.715  1.00  1.330          N  
ATOM  13601  CA  THR A 856     -16.956  -5.430  27.765  1.00  1.650          C  
ATOM  13602  C   THR A 856     -17.553  -5.229  29.151  1.00  1.680          C  
ATOM  13603  O   THR A 856     -18.660  -4.703  29.298  1.00  2.120          O  
ATOM  13604  CB  THR A 856     -15.757  -4.485  27.584  1.00  2.180          C  
ATOM  13605  OG1 THR A 856     -16.194  -3.126  27.722  1.00  2.180          O  
ATOM  13606  CG2 THR A 856     -15.157  -4.686  26.186  1.00  2.180          C  
ATOM  13607  H   THR A 856     -17.980  -4.328  26.250  1.00  1.600          H  
ATOM  13608  HA  THR A 856     -16.592  -6.455  27.700  1.00  1.980          H  
ATOM  13609  HB  THR A 856     -15.003  -4.696  28.343  1.00  2.620          H  
ATOM  13610  HG1 THR A 856     -16.387  -2.939  28.664  1.00  2.620          H  
ATOM  13611 1HG2 THR A 856     -14.310  -4.014  26.060  1.00  2.620          H  
ATOM  13612 2HG2 THR A 856     -14.820  -5.720  26.070  1.00  2.620          H  
ATOM  13613 3HG2 THR A 856     -15.901  -4.468  25.424  1.00  2.620          H  
ATOM  13614  N   GLY A 857     -16.805  -5.635  30.176  1.00  2.280          N  
ATOM  13615  CA  GLY A 857     -17.232  -5.442  31.550  1.00  3.120          C  
ATOM  13616  C   GLY A 857     -16.711  -4.108  32.071  1.00  3.450          C  
ATOM  13617  O   GLY A 857     -16.185  -3.293  31.310  1.00  4.210          O  
ATOM  13618  H   GLY A 857     -15.916  -6.081  29.996  1.00  2.740          H  
ATOM  13619 1HA  GLY A 857     -18.320  -5.473  31.608  1.00  3.740          H  
ATOM  13620 2HA  GLY A 857     -16.844  -6.257  32.163  1.00  3.740          H  
ATOM  13621  N   ASP A 858     -16.769  -3.929  33.381  1.00  3.440          N  
ATOM  13622  CA  ASP A 858     -16.341  -2.703  34.043  1.00  4.260          C  
ATOM  13623  C   ASP A 858     -14.843  -2.494  34.467  1.00  4.710          C  
ATOM  13624  O   ASP A 858     -14.487  -1.350  34.748  1.00  5.190          O  
ATOM  13625  CB  ASP A 858     -17.217  -2.524  35.276  1.00  5.640          C  
ATOM  13626  CG  ASP A 858     -18.676  -2.296  34.924  1.00  5.640          C  
ATOM  13627  OD1 ASP A 858     -18.953  -1.549  34.019  1.00  5.640          O  
ATOM  13628  OD2 ASP A 858     -19.509  -2.903  35.551  1.00  5.640          O  
ATOM  13629  H   ASP A 858     -17.217  -4.638  33.941  1.00  4.130          H  
ATOM  13630  HA  ASP A 858     -16.582  -1.891  33.358  1.00  5.110          H  
ATOM  13631 1HB  ASP A 858     -17.139  -3.408  35.908  1.00  6.760          H  
ATOM  13632 2HB  ASP A 858     -16.864  -1.673  35.859  1.00  6.760          H  
ATOM  13633  N   ASP A 859     -13.943  -3.514  34.551  1.00  5.010          N  
ATOM  13634  CA  ASP A 859     -14.085  -4.933  34.219  1.00  5.700          C  
ATOM  13635  C   ASP A 859     -14.806  -5.667  35.343  1.00  6.290          C  
ATOM  13636  O   ASP A 859     -15.117  -5.077  36.379  1.00  6.730          O  
ATOM  13637  CB  ASP A 859     -12.693  -5.531  33.976  1.00  7.700          C  
ATOM  13638  CG  ASP A 859     -12.670  -6.748  33.025  1.00  7.700          C  
ATOM  13639  OD1 ASP A 859     -13.666  -7.442  32.940  1.00  7.700          O  
ATOM  13640  OD2 ASP A 859     -11.673  -6.954  32.390  1.00  7.700          O  
ATOM  13641  H   ASP A 859     -13.026  -3.246  34.876  1.00  6.010          H  
ATOM  13642  HA  ASP A 859     -14.605  -5.050  33.287  1.00  6.840          H  
ATOM  13643 1HB  ASP A 859     -12.041  -4.763  33.565  1.00  9.240          H  
ATOM  13644 2HB  ASP A 859     -12.265  -5.837  34.935  1.00  9.240          H  
ATOM  13645  N   VAL A 860     -15.030  -6.961  35.177  1.00  6.550          N  
ATOM  13646  CA  VAL A 860     -15.751  -7.725  36.188  1.00  7.220          C  
ATOM  13647  C   VAL A 860     -14.981  -8.919  36.737  1.00  7.540          C  
ATOM  13648  O   VAL A 860     -14.516  -9.800  36.000  1.00  7.460          O  
ATOM  13649  CB  VAL A 860     -17.111  -8.183  35.615  1.00  9.840          C  
ATOM  13650  CG1 VAL A 860     -17.878  -9.046  36.608  1.00  9.840          C  
ATOM  13651  CG2 VAL A 860     -17.948  -6.976  35.246  1.00  9.840          C  
ATOM  13652  H   VAL A 860     -14.699  -7.403  34.313  1.00  7.860          H  
ATOM  13653  HA  VAL A 860     -15.960  -7.058  37.024  1.00  8.660          H  
ATOM  13654  HB  VAL A 860     -16.939  -8.743  34.758  1.00 11.810          H  
ATOM  13655 1HG1 VAL A 860     -18.830  -9.356  36.163  1.00 11.810          H  
ATOM  13656 2HG1 VAL A 860     -17.312  -9.935  36.863  1.00 11.810          H  
ATOM  13657 3HG1 VAL A 860     -18.077  -8.478  37.512  1.00 11.810          H  
ATOM  13658 1HG2 VAL A 860     -18.901  -7.307  34.821  1.00 11.810          H  
ATOM  13659 2HG2 VAL A 860     -18.136  -6.372  36.136  1.00 11.810          H  
ATOM  13660 3HG2 VAL A 860     -17.424  -6.403  34.526  1.00 11.810          H  
ATOM  13661  N   LYS A 861     -14.866  -8.949  38.063  1.00  8.080          N  
ATOM  13662  CA  LYS A 861     -14.211 -10.064  38.718  1.00  8.560          C  
ATOM  13663  C   LYS A 861     -14.990 -11.312  38.364  1.00  8.720          C  
ATOM  13664  O   LYS A 861     -16.186 -11.394  38.635  1.00  9.080          O  
ATOM  13665  CB  LYS A 861     -14.170  -9.856  40.235  1.00 11.790          C  
ATOM  13666  CG  LYS A 861     -13.442 -10.954  41.006  1.00 11.790          C  
ATOM  13667  CD  LYS A 861     -13.365 -10.649  42.498  1.00 11.790          C  
ATOM  13668  CE  LYS A 861     -12.657 -11.771  43.255  1.00 11.790          C  
ATOM  13669  NZ  LYS A 861     -12.573 -11.487  44.714  1.00 11.790          N  
ATOM  13670  H   LYS A 861     -15.255  -8.186  38.598  1.00  9.700          H  
ATOM  13671  HA  LYS A 861     -13.196 -10.165  38.337  1.00 10.270          H  
ATOM  13672 1HB  LYS A 861     -13.686  -8.906  40.457  1.00 14.150          H  
ATOM  13673 2HB  LYS A 861     -15.190  -9.804  40.616  1.00 14.150          H  
ATOM  13674 1HG  LYS A 861     -13.988 -11.886  40.887  1.00 14.150          H  
ATOM  13675 2HG  LYS A 861     -12.437 -11.086  40.607  1.00 14.150          H  
ATOM  13676 1HD  LYS A 861     -12.822  -9.715  42.655  1.00 14.150          H  
ATOM  13677 2HD  LYS A 861     -14.374 -10.535  42.896  1.00 14.150          H  
ATOM  13678 1HE  LYS A 861     -13.205 -12.703  43.106  1.00 14.150          H  
ATOM  13679 2HE  LYS A 861     -11.648 -11.889  42.860  1.00 14.150          H  
ATOM  13680 1HZ  LYS A 861     -12.101 -12.250  45.181  1.00 14.150          H  
ATOM  13681 2HZ  LYS A 861     -12.057 -10.632  44.864  1.00 14.150          H  
ATOM  13682 3HZ  LYS A 861     -13.505 -11.388  45.093  1.00 14.150          H  
ATOM  13683  N   GLU A 862     -14.299 -12.299  37.807  1.00  8.690          N  
ATOM  13684  CA  GLU A 862     -14.921 -13.546  37.376  1.00  8.890          C  
ATOM  13685  C   GLU A 862     -16.121 -13.317  36.445  1.00  8.270          C  
ATOM  13686  O   GLU A 862     -17.125 -14.026  36.541  1.00  8.280          O  
ATOM  13687  CB  GLU A 862     -15.344 -14.402  38.587  1.00 12.370          C  
ATOM  13688  CG  GLU A 862     -14.185 -14.840  39.497  1.00 12.370          C  
ATOM  13689  CD  GLU A 862     -14.599 -15.777  40.637  1.00 12.370          C  
ATOM  13690  OE1 GLU A 862     -15.770 -16.027  40.802  1.00 12.370          O  
ATOM  13691  OE2 GLU A 862     -13.725 -16.233  41.339  1.00 12.370          O  
ATOM  13692  H   GLU A 862     -13.314 -12.153  37.633  1.00 10.430          H  
ATOM  13693  HA  GLU A 862     -14.180 -14.114  36.814  1.00 10.670          H  
ATOM  13694 1HB  GLU A 862     -16.063 -13.859  39.197  1.00 14.840          H  
ATOM  13695 2HB  GLU A 862     -15.840 -15.306  38.234  1.00 14.840          H  
ATOM  13696 1HG  GLU A 862     -13.440 -15.344  38.886  1.00 14.840          H  
ATOM  13697 2HG  GLU A 862     -13.720 -13.960  39.916  1.00 14.840          H  
ATOM  13698  N   PHE A 863     -15.988 -12.378  35.492  1.00  7.940          N  
ATOM  13699  CA  PHE A 863     -17.035 -12.100  34.513  1.00  7.570          C  
ATOM  13700  C   PHE A 863     -17.434 -13.446  33.924  1.00  7.170          C  
ATOM  13701  O   PHE A 863     -16.585 -14.192  33.432  1.00  7.080          O  
ATOM  13702  CB  PHE A 863     -16.451 -11.154  33.451  1.00 10.750          C  
ATOM  13703  CG  PHE A 863     -17.364 -10.470  32.404  1.00 10.750          C  
ATOM  13704  CD1 PHE A 863     -18.516  -9.761  32.758  1.00 10.750          C  
ATOM  13705  CD2 PHE A 863     -16.967 -10.417  31.079  1.00 10.750          C  
ATOM  13706  CE1 PHE A 863     -19.237  -9.052  31.818  1.00 10.750          C  
ATOM  13707  CE2 PHE A 863     -17.693  -9.699  30.144  1.00 10.750          C  
ATOM  13708  CZ  PHE A 863     -18.824  -9.019  30.515  1.00 10.750          C  
ATOM  13709  H   PHE A 863     -15.160 -11.779  35.487  1.00  9.530          H  
ATOM  13710  HA  PHE A 863     -17.894 -11.648  35.011  1.00  9.080          H  
ATOM  13711 1HB  PHE A 863     -15.861 -10.397  33.938  1.00 12.900          H  
ATOM  13712 2HB  PHE A 863     -15.732 -11.740  32.883  1.00 12.900          H  
ATOM  13713  HD1 PHE A 863     -18.859  -9.754  33.794  1.00 12.900          H  
ATOM  13714  HD2 PHE A 863     -16.054 -10.936  30.776  1.00 12.900          H  
ATOM  13715  HE1 PHE A 863     -20.137  -8.509  32.127  1.00 12.900          H  
ATOM  13716  HE2 PHE A 863     -17.360  -9.661  29.108  1.00 12.900          H  
ATOM  13717  HZ  PHE A 863     -19.381  -8.453  29.773  1.00 12.900          H  
ATOM  13718  N   GLY A 864     -18.726 -13.757  34.004  1.00  7.220          N  
ATOM  13719  CA  GLY A 864     -19.283 -15.041  33.581  1.00  7.100          C  
ATOM  13720  C   GLY A 864     -19.923 -15.041  32.203  1.00  6.170          C  
ATOM  13721  O   GLY A 864     -19.314 -14.670  31.205  1.00  6.160          O  
ATOM  13722  H   GLY A 864     -19.344 -13.072  34.423  1.00  8.660          H  
ATOM  13723 1HA  GLY A 864     -18.491 -15.790  33.609  1.00  8.520          H  
ATOM  13724 2HA  GLY A 864     -20.020 -15.358  34.316  1.00  8.520          H  
ATOM  13725  N   SER A 865     -21.176 -15.513  32.161  1.00  5.610          N  
ATOM  13726  CA  SER A 865     -22.005 -15.682  30.960  1.00  4.880          C  
ATOM  13727  C   SER A 865     -22.592 -14.352  30.494  1.00  3.810          C  
ATOM  13728  O   SER A 865     -23.193 -14.246  29.415  1.00  4.040          O  
ATOM  13729  CB  SER A 865     -23.124 -16.655  31.256  1.00  7.120          C  
ATOM  13730  OG  SER A 865     -23.975 -16.130  32.234  1.00  7.120          O  
ATOM  13731  H   SER A 865     -21.606 -15.799  33.032  1.00  6.730          H  
ATOM  13732  HA  SER A 865     -21.381 -16.084  30.159  1.00  5.860          H  
ATOM  13733 1HB  SER A 865     -23.688 -16.849  30.343  1.00  8.550          H  
ATOM  13734 2HB  SER A 865     -22.710 -17.602  31.597  1.00  8.550          H  
ATOM  13735  HG  SER A 865     -24.706 -16.753  32.316  1.00  8.550          H  
ATOM  13736  N   GLU A 866     -22.324 -13.328  31.292  1.00  3.080          N  
ATOM  13737  CA  GLU A 866     -22.803 -11.977  31.117  1.00  2.150          C  
ATOM  13738  C   GLU A 866     -22.573 -11.366  29.728  1.00  1.670          C  
ATOM  13739  O   GLU A 866     -23.480 -10.689  29.264  1.00  1.590          O  
ATOM  13740  CB  GLU A 866     -22.115 -11.073  32.141  1.00  3.380          C  
ATOM  13741  CG  GLU A 866     -22.517 -11.275  33.574  1.00  3.380          C  
ATOM  13742  CD  GLU A 866     -21.717 -10.404  34.497  1.00  3.380          C  
ATOM  13743  OE1 GLU A 866     -21.564  -9.247  34.187  1.00  3.380          O  
ATOM  13744  OE2 GLU A 866     -21.219 -10.903  35.479  1.00  3.380          O  
ATOM  13745  H   GLU A 866     -21.788 -13.541  32.118  1.00  3.700          H  
ATOM  13746  HA  GLU A 866     -23.879 -11.980  31.314  1.00  2.580          H  
ATOM  13747 1HB  GLU A 866     -21.056 -11.259  32.119  1.00  4.060          H  
ATOM  13748 2HB  GLU A 866     -22.276 -10.029  31.874  1.00  4.060          H  
ATOM  13749 1HG  GLU A 866     -23.574 -11.031  33.679  1.00  4.060          H  
ATOM  13750 2HG  GLU A 866     -22.383 -12.323  33.842  1.00  4.060          H  
ATOM  13751  N   PRO A 867     -21.420 -11.511  29.030  1.00  1.470          N  
ATOM  13752  CA  PRO A 867     -21.234 -10.944  27.713  1.00  1.120          C  
ATOM  13753  C   PRO A 867     -22.177 -11.554  26.667  1.00  1.010          C  
ATOM  13754  O   PRO A 867     -22.480 -10.911  25.655  1.00  1.040          O  
ATOM  13755  CB  PRO A 867     -19.752 -11.204  27.452  1.00  1.680          C  
ATOM  13756  CG  PRO A 867     -19.371 -12.342  28.321  1.00  1.680          C  
ATOM  13757  CD  PRO A 867     -20.221 -12.224  29.535  1.00  1.680          C  
ATOM  13758  HA  PRO A 867     -21.403  -9.868  27.774  1.00  1.340          H  
ATOM  13759 1HB  PRO A 867     -19.631 -11.472  26.455  1.00  2.020          H  
ATOM  13760 2HB  PRO A 867     -19.170 -10.286  27.611  1.00  2.020          H  
ATOM  13761 1HG  PRO A 867     -19.529 -13.296  27.792  1.00  2.020          H  
ATOM  13762 2HG  PRO A 867     -18.298 -12.297  28.560  1.00  2.020          H  
ATOM  13763 1HD  PRO A 867     -20.404 -13.222  29.747  1.00  2.020          H  
ATOM  13764 2HD  PRO A 867     -19.728 -11.709  30.353  1.00  2.020          H  
ATOM  13765  N   SER A 868     -22.701 -12.768  26.912  1.00  1.030          N  
ATOM  13766  CA  SER A 868     -23.625 -13.347  25.953  1.00  1.000          C  
ATOM  13767  C   SER A 868     -24.933 -12.624  26.177  1.00  0.900          C  
ATOM  13768  O   SER A 868     -25.612 -12.218  25.225  1.00  0.890          O  
ATOM  13769  CB  SER A 868     -23.785 -14.850  26.153  1.00  1.410          C  
ATOM  13770  OG  SER A 868     -22.597 -15.546  25.858  1.00  1.410          O  
ATOM  13771  H   SER A 868     -22.491 -13.330  27.740  1.00  1.240          H  
ATOM  13772  HA  SER A 868     -23.275 -13.151  24.939  1.00  1.200          H  
ATOM  13773 1HB  SER A 868     -24.076 -15.047  27.182  1.00  1.690          H  
ATOM  13774 2HB  SER A 868     -24.586 -15.215  25.519  1.00  1.690          H  
ATOM  13775  HG  SER A 868     -22.777 -16.472  26.050  1.00  1.690          H  
ATOM  13776  N   GLU A 869     -25.259 -12.429  27.463  1.00  0.920          N  
ATOM  13777  CA  GLU A 869     -26.471 -11.717  27.850  1.00  0.930          C  
ATOM  13778  C   GLU A 869     -26.421 -10.266  27.360  1.00  0.910          C  
ATOM  13779  O   GLU A 869     -27.459  -9.712  26.996  1.00  1.010          O  
ATOM  13780  CB  GLU A 869     -26.696 -11.741  29.362  1.00  1.300          C  
ATOM  13781  CG  GLU A 869     -27.049 -13.105  29.941  1.00  1.300          C  
ATOM  13782  CD  GLU A 869     -27.276 -13.035  31.423  1.00  1.300          C  
ATOM  13783  OE1 GLU A 869     -27.050 -11.984  31.974  1.00  1.300          O  
ATOM  13784  OE2 GLU A 869     -27.682 -14.015  32.001  1.00  1.300          O  
ATOM  13785  H   GLU A 869     -24.637 -12.828  28.176  1.00  1.100          H  
ATOM  13786  HA  GLU A 869     -27.321 -12.205  27.377  1.00  1.120          H  
ATOM  13787 1HB  GLU A 869     -25.809 -11.384  29.868  1.00  1.560          H  
ATOM  13788 2HB  GLU A 869     -27.505 -11.056  29.613  1.00  1.560          H  
ATOM  13789 1HG  GLU A 869     -27.946 -13.482  29.454  1.00  1.560          H  
ATOM  13790 2HG  GLU A 869     -26.230 -13.797  29.732  1.00  1.560          H  
ATOM  13791  N   ILE A 870     -25.227  -9.641  27.370  1.00  0.920          N  
ATOM  13792  CA  ILE A 870     -25.108  -8.265  26.896  1.00  1.020          C  
ATOM  13793  C   ILE A 870     -25.428  -8.195  25.416  1.00  0.900          C  
ATOM  13794  O   ILE A 870     -26.207  -7.331  25.008  1.00  0.890          O  
ATOM  13795  CB  ILE A 870     -23.715  -7.622  27.126  1.00  1.390          C  
ATOM  13796  CG1 ILE A 870     -23.427  -7.424  28.640  1.00  1.390          C  
ATOM  13797  CG2 ILE A 870     -23.698  -6.240  26.407  1.00  1.390          C  
ATOM  13798  CD1 ILE A 870     -21.947  -7.085  28.979  1.00  1.390          C  
ATOM  13799  H   ILE A 870     -24.426 -10.137  27.766  1.00  1.100          H  
ATOM  13800  HA  ILE A 870     -25.841  -7.659  27.427  1.00  1.220          H  
ATOM  13801  HB  ILE A 870     -22.932  -8.259  26.714  1.00  1.670          H  
ATOM  13802 1HG1 ILE A 870     -24.058  -6.617  29.012  1.00  1.670          H  
ATOM  13803 2HG1 ILE A 870     -23.700  -8.325  29.162  1.00  1.670          H  
ATOM  13804 1HG2 ILE A 870     -22.759  -5.754  26.547  1.00  1.670          H  
ATOM  13805 2HG2 ILE A 870     -23.862  -6.352  25.346  1.00  1.670          H  
ATOM  13806 3HG2 ILE A 870     -24.485  -5.607  26.820  1.00  1.670          H  
ATOM  13807 1HD1 ILE A 870     -21.841  -6.973  30.059  1.00  1.670          H  
ATOM  13808 2HD1 ILE A 870     -21.299  -7.873  28.646  1.00  1.670          H  
ATOM  13809 3HD1 ILE A 870     -21.641  -6.160  28.498  1.00  1.670          H  
ATOM  13810  N   VAL A 871     -24.842  -9.084  24.598  1.00  0.830          N  
ATOM  13811  CA  VAL A 871     -25.154  -9.009  23.176  1.00  0.750          C  
ATOM  13812  C   VAL A 871     -26.616  -9.277  22.954  1.00  0.750          C  
ATOM  13813  O   VAL A 871     -27.260  -8.557  22.194  1.00  0.730          O  
ATOM  13814  CB  VAL A 871     -24.373 -10.017  22.316  1.00  1.080          C  
ATOM  13815  CG1 VAL A 871     -24.899 -10.012  20.899  1.00  1.080          C  
ATOM  13816  CG2 VAL A 871     -23.009  -9.650  22.271  1.00  1.080          C  
ATOM  13817  H   VAL A 871     -24.182  -9.777  24.974  1.00  1.000          H  
ATOM  13818  HA  VAL A 871     -24.923  -8.005  22.826  1.00  0.900          H  
ATOM  13819  HB  VAL A 871     -24.482 -11.026  22.730  1.00  1.300          H  
ATOM  13820 1HG1 VAL A 871     -24.336 -10.703  20.319  1.00  1.300          H  
ATOM  13821 2HG1 VAL A 871     -25.930 -10.307  20.884  1.00  1.300          H  
ATOM  13822 3HG1 VAL A 871     -24.796  -9.013  20.471  1.00  1.300          H  
ATOM  13823 1HG2 VAL A 871     -22.486 -10.341  21.651  1.00  1.300          H  
ATOM  13824 2HG2 VAL A 871     -22.922  -8.652  21.848  1.00  1.300          H  
ATOM  13825 3HG2 VAL A 871     -22.619  -9.674  23.282  1.00  1.300          H  
ATOM  13826  N   ASP A 872     -27.152 -10.310  23.600  1.00  0.810          N  
ATOM  13827  CA  ASP A 872     -28.543 -10.649  23.418  1.00  0.840          C  
ATOM  13828  C   ASP A 872     -29.432  -9.457  23.763  1.00  0.910          C  
ATOM  13829  O   ASP A 872     -30.316  -9.089  22.974  1.00  0.900          O  
ATOM  13830  CB  ASP A 872     -28.892 -11.855  24.298  1.00  1.160          C  
ATOM  13831  CG  ASP A 872     -30.305 -12.380  24.110  1.00  1.160          C  
ATOM  13832  OD1 ASP A 872     -30.596 -12.942  23.072  1.00  1.160          O  
ATOM  13833  OD2 ASP A 872     -31.103 -12.195  24.991  1.00  1.160          O  
ATOM  13834  H   ASP A 872     -26.575 -10.892  24.214  1.00  0.970          H  
ATOM  13835  HA  ASP A 872     -28.701 -10.914  22.374  1.00  1.010          H  
ATOM  13836 1HB  ASP A 872     -28.182 -12.660  24.099  1.00  1.400          H  
ATOM  13837 2HB  ASP A 872     -28.764 -11.575  25.345  1.00  1.400          H  
ATOM  13838  N   ALA A 873     -29.185  -8.821  24.919  1.00  1.000          N  
ATOM  13839  CA  ALA A 873     -29.978  -7.685  25.343  1.00  1.110          C  
ATOM  13840  C   ALA A 873     -29.891  -6.519  24.372  1.00  1.070          C  
ATOM  13841  O   ALA A 873     -30.916  -5.899  24.069  1.00  1.120          O  
ATOM  13842  CB  ALA A 873     -29.516  -7.226  26.711  1.00  1.510          C  
ATOM  13843  H   ALA A 873     -28.449  -9.158  25.543  1.00  1.200          H  
ATOM  13844  HA  ALA A 873     -31.017  -8.006  25.403  1.00  1.330          H  
ATOM  13845 1HB  ALA A 873     -30.130  -6.395  27.046  1.00  1.810          H  
ATOM  13846 2HB  ALA A 873     -29.599  -8.055  27.414  1.00  1.810          H  
ATOM  13847 3HB  ALA A 873     -28.471  -6.910  26.647  1.00  1.810          H  
ATOM  13848  N   LEU A 874     -28.687  -6.216  23.868  1.00  0.990          N  
ATOM  13849  CA  LEU A 874     -28.546  -5.109  22.935  1.00  0.970          C  
ATOM  13850  C   LEU A 874     -29.201  -5.405  21.609  1.00  0.850          C  
ATOM  13851  O   LEU A 874     -29.869  -4.535  21.044  1.00  0.910          O  
ATOM  13852  CB  LEU A 874     -27.064  -4.777  22.712  1.00  1.370          C  
ATOM  13853  CG  LEU A 874     -26.314  -4.138  23.910  1.00  1.370          C  
ATOM  13854  CD1 LEU A 874     -24.828  -4.094  23.598  1.00  1.370          C  
ATOM  13855  CD2 LEU A 874     -26.837  -2.714  24.157  1.00  1.370          C  
ATOM  13856  H   LEU A 874     -27.855  -6.731  24.178  1.00  1.190          H  
ATOM  13857  HA  LEU A 874     -29.053  -4.249  23.355  1.00  1.160          H  
ATOM  13858 1HB  LEU A 874     -26.547  -5.708  22.459  1.00  1.640          H  
ATOM  13859 2HB  LEU A 874     -26.983  -4.098  21.861  1.00  1.640          H  
ATOM  13860  HG  LEU A 874     -26.459  -4.747  24.804  1.00  1.640          H  
ATOM  13861 1HD1 LEU A 874     -24.285  -3.653  24.437  1.00  1.640          H  
ATOM  13862 2HD1 LEU A 874     -24.464  -5.104  23.432  1.00  1.640          H  
ATOM  13863 3HD1 LEU A 874     -24.667  -3.495  22.713  1.00  1.640          H  
ATOM  13864 1HD2 LEU A 874     -26.292  -2.275  24.992  1.00  1.640          H  
ATOM  13865 2HD2 LEU A 874     -26.682  -2.104  23.261  1.00  1.640          H  
ATOM  13866 3HD2 LEU A 874     -27.893  -2.725  24.400  1.00  1.640          H  
ATOM  13867  N   LEU A 875     -29.058  -6.634  21.111  1.00  0.720          N  
ATOM  13868  CA  LEU A 875     -29.669  -6.942  19.840  1.00  0.670          C  
ATOM  13869  C   LEU A 875     -31.177  -6.876  19.972  1.00  0.760          C  
ATOM  13870  O   LEU A 875     -31.854  -6.327  19.105  1.00  0.770          O  
ATOM  13871  CB  LEU A 875     -29.296  -8.355  19.364  1.00  0.960          C  
ATOM  13872  CG  LEU A 875     -27.819  -8.651  18.957  1.00  0.960          C  
ATOM  13873  CD1 LEU A 875     -27.674 -10.119  18.728  1.00  0.960          C  
ATOM  13874  CD2 LEU A 875     -27.459  -7.939  17.729  1.00  0.960          C  
ATOM  13875  H   LEU A 875     -28.496  -7.335  21.600  1.00  0.860          H  
ATOM  13876  HA  LEU A 875     -29.352  -6.201  19.124  1.00  0.800          H  
ATOM  13877 1HB  LEU A 875     -29.565  -9.060  20.156  1.00  1.150          H  
ATOM  13878 2HB  LEU A 875     -29.907  -8.560  18.500  1.00  1.150          H  
ATOM  13879  HG  LEU A 875     -27.157  -8.350  19.754  1.00  1.150          H  
ATOM  13880 1HD1 LEU A 875     -26.649 -10.358  18.452  1.00  1.150          H  
ATOM  13881 2HD1 LEU A 875     -27.944 -10.646  19.636  1.00  1.150          H  
ATOM  13882 3HD1 LEU A 875     -28.321 -10.416  17.941  1.00  1.150          H  
ATOM  13883 1HD2 LEU A 875     -26.431  -8.172  17.456  1.00  1.150          H  
ATOM  13884 2HD2 LEU A 875     -28.130  -8.246  16.932  1.00  1.150          H  
ATOM  13885 3HD2 LEU A 875     -27.555  -6.889  17.904  1.00  1.150          H  
ATOM  13886  N   SER A 876     -31.700  -7.390  21.093  1.00  0.830          N  
ATOM  13887  CA  SER A 876     -33.130  -7.436  21.345  1.00  0.920          C  
ATOM  13888  C   SER A 876     -33.710  -6.037  21.452  1.00  0.950          C  
ATOM  13889  O   SER A 876     -34.769  -5.750  20.881  1.00  0.980          O  
ATOM  13890  CB  SER A 876     -33.392  -8.196  22.632  1.00  1.250          C  
ATOM  13891  OG  SER A 876     -32.988  -9.542  22.516  1.00  1.250          O  
ATOM  13892  H   SER A 876     -31.081  -7.829  21.775  1.00  1.000          H  
ATOM  13893  HA  SER A 876     -33.614  -7.950  20.519  1.00  1.100          H  
ATOM  13894 1HB  SER A 876     -32.855  -7.722  23.452  1.00  1.500          H  
ATOM  13895 2HB  SER A 876     -34.454  -8.149  22.864  1.00  1.500          H  
ATOM  13896  HG  SER A 876     -32.005  -9.513  22.637  1.00  1.500          H  
ATOM  13897  N   LYS A 877     -33.000  -5.148  22.159  1.00  0.970          N  
ATOM  13898  CA  LYS A 877     -33.433  -3.776  22.321  1.00  1.020          C  
ATOM  13899  C   LYS A 877     -33.505  -3.119  20.964  1.00  0.950          C  
ATOM  13900  O   LYS A 877     -34.520  -2.516  20.607  1.00  0.950          O  
ATOM  13901  CB  LYS A 877     -32.453  -3.008  23.216  1.00  1.410          C  
ATOM  13902  CG  LYS A 877     -32.822  -1.534  23.520  1.00  1.410          C  
ATOM  13903  CD  LYS A 877     -31.767  -0.903  24.451  1.00  1.410          C  
ATOM  13904  CE  LYS A 877     -32.184   0.482  25.002  1.00  1.410          C  
ATOM  13905  NZ  LYS A 877     -32.205   1.573  23.971  1.00  1.410          N  
ATOM  13906  H   LYS A 877     -32.148  -5.448  22.643  1.00  1.160          H  
ATOM  13907  HA  LYS A 877     -34.425  -3.764  22.765  1.00  1.220          H  
ATOM  13908 1HB  LYS A 877     -32.351  -3.536  24.164  1.00  1.690          H  
ATOM  13909 2HB  LYS A 877     -31.466  -3.013  22.745  1.00  1.690          H  
ATOM  13910 1HG  LYS A 877     -32.860  -0.972  22.583  1.00  1.690          H  
ATOM  13911 2HG  LYS A 877     -33.803  -1.485  23.991  1.00  1.690          H  
ATOM  13912 1HD  LYS A 877     -31.591  -1.574  25.293  1.00  1.690          H  
ATOM  13913 2HD  LYS A 877     -30.834  -0.795  23.898  1.00  1.690          H  
ATOM  13914 1HE  LYS A 877     -33.181   0.402  25.440  1.00  1.690          H  
ATOM  13915 2HE  LYS A 877     -31.478   0.757  25.780  1.00  1.690          H  
ATOM  13916 1HZ  LYS A 877     -32.480   2.434  24.418  1.00  1.690          H  
ATOM  13917 2HZ  LYS A 877     -31.291   1.688  23.565  1.00  1.690          H  
ATOM  13918 3HZ  LYS A 877     -32.891   1.361  23.224  1.00  1.690          H  
ATOM  13919  N   TYR A 878     -32.431  -3.253  20.188  1.00  0.910          N  
ATOM  13920  CA  TYR A 878     -32.377  -2.616  18.898  1.00  0.890          C  
ATOM  13921  C   TYR A 878     -33.458  -3.146  17.952  1.00  0.850          C  
ATOM  13922  O   TYR A 878     -34.139  -2.371  17.271  1.00  0.840          O  
ATOM  13923  CB  TYR A 878     -30.967  -2.793  18.319  1.00  1.250          C  
ATOM  13924  CG  TYR A 878     -29.818  -1.977  19.012  1.00  1.250          C  
ATOM  13925  CD1 TYR A 878     -30.076  -0.800  19.725  1.00  1.250          C  
ATOM  13926  CD2 TYR A 878     -28.486  -2.419  18.906  1.00  1.250          C  
ATOM  13927  CE1 TYR A 878     -29.057  -0.093  20.301  1.00  1.250          C  
ATOM  13928  CE2 TYR A 878     -27.460  -1.683  19.503  1.00  1.250          C  
ATOM  13929  CZ  TYR A 878     -27.750  -0.525  20.193  1.00  1.250          C  
ATOM  13930  OH  TYR A 878     -26.742   0.229  20.784  1.00  1.250          O  
ATOM  13931  H   TYR A 878     -31.612  -3.774  20.518  1.00  1.090          H  
ATOM  13932  HA  TYR A 878     -32.584  -1.571  19.046  1.00  1.070          H  
ATOM  13933 1HB  TYR A 878     -30.705  -3.845  18.402  1.00  1.500          H  
ATOM  13934 2HB  TYR A 878     -30.980  -2.545  17.274  1.00  1.500          H  
ATOM  13935  HD1 TYR A 878     -31.069  -0.419  19.839  1.00  1.500          H  
ATOM  13936  HD2 TYR A 878     -28.253  -3.331  18.355  1.00  1.500          H  
ATOM  13937  HE1 TYR A 878     -29.284   0.822  20.845  1.00  1.500          H  
ATOM  13938  HE2 TYR A 878     -26.432  -2.005  19.426  1.00  1.500          H  
ATOM  13939  HH  TYR A 878     -25.866  -0.202  20.654  1.00  1.500          H  
ATOM  13940  N   LEU A 879     -33.700  -4.456  17.949  1.00  0.870          N  
ATOM  13941  CA  LEU A 879     -34.716  -4.997  17.064  1.00  0.900          C  
ATOM  13942  C   LEU A 879     -36.080  -4.408  17.383  1.00  0.920          C  
ATOM  13943  O   LEU A 879     -36.780  -3.908  16.484  1.00  1.050          O  
ATOM  13944  CB  LEU A 879     -34.761  -6.531  17.235  1.00  1.250          C  
ATOM  13945  CG  LEU A 879     -33.603  -7.321  16.673  1.00  1.250          C  
ATOM  13946  CD1 LEU A 879     -33.636  -8.734  17.201  1.00  1.250          C  
ATOM  13947  CD2 LEU A 879     -33.707  -7.384  15.192  1.00  1.250          C  
ATOM  13948  H   LEU A 879     -33.131  -5.090  18.518  1.00  1.040          H  
ATOM  13949  HA  LEU A 879     -34.462  -4.739  16.044  1.00  1.080          H  
ATOM  13950 1HB  LEU A 879     -34.825  -6.749  18.300  1.00  1.500          H  
ATOM  13951 2HB  LEU A 879     -35.643  -6.900  16.771  1.00  1.500          H  
ATOM  13952  HG  LEU A 879     -32.687  -6.854  16.950  1.00  1.500          H  
ATOM  13953 1HD1 LEU A 879     -32.801  -9.277  16.781  1.00  1.500          H  
ATOM  13954 2HD1 LEU A 879     -33.550  -8.718  18.282  1.00  1.500          H  
ATOM  13955 3HD1 LEU A 879     -34.570  -9.218  16.917  1.00  1.500          H  
ATOM  13956 1HD2 LEU A 879     -32.859  -7.931  14.841  1.00  1.500          H  
ATOM  13957 2HD2 LEU A 879     -34.617  -7.890  14.921  1.00  1.500          H  
ATOM  13958 3HD2 LEU A 879     -33.705  -6.417  14.748  1.00  1.500          H  
ATOM  13959  N   LYS A 880     -36.423  -4.350  18.675  1.00  0.930          N  
ATOM  13960  CA  LYS A 880     -37.722  -3.836  19.087  1.00  0.990          C  
ATOM  13961  C   LYS A 880     -37.914  -2.342  18.843  1.00  0.940          C  
ATOM  13962  O   LYS A 880     -38.999  -1.917  18.431  1.00  1.040          O  
ATOM  13963  CB  LYS A 880     -37.953  -4.131  20.570  1.00  1.360          C  
ATOM  13964  CG  LYS A 880     -38.200  -5.593  20.883  1.00  1.360          C  
ATOM  13965  CD  LYS A 880     -38.386  -5.817  22.380  1.00  1.360          C  
ATOM  13966  CE  LYS A 880     -38.623  -7.289  22.712  1.00  1.360          C  
ATOM  13967  NZ  LYS A 880     -38.770  -7.510  24.185  1.00  1.360          N  
ATOM  13968  H   LYS A 880     -35.790  -4.739  19.384  1.00  1.120          H  
ATOM  13969  HA  LYS A 880     -38.482  -4.367  18.512  1.00  1.190          H  
ATOM  13970 1HB  LYS A 880     -37.063  -3.824  21.129  1.00  1.630          H  
ATOM  13971 2HB  LYS A 880     -38.792  -3.545  20.933  1.00  1.630          H  
ATOM  13972 1HG  LYS A 880     -39.097  -5.901  20.358  1.00  1.630          H  
ATOM  13973 2HG  LYS A 880     -37.365  -6.190  20.515  1.00  1.630          H  
ATOM  13974 1HD  LYS A 880     -37.492  -5.473  22.906  1.00  1.630          H  
ATOM  13975 2HD  LYS A 880     -39.239  -5.237  22.728  1.00  1.630          H  
ATOM  13976 1HE  LYS A 880     -39.529  -7.628  22.210  1.00  1.630          H  
ATOM  13977 2HE  LYS A 880     -37.778  -7.877  22.347  1.00  1.630          H  
ATOM  13978 1HZ  LYS A 880     -38.924  -8.492  24.370  1.00  1.630          H  
ATOM  13979 2HZ  LYS A 880     -37.928  -7.209  24.657  1.00  1.630          H  
ATOM  13980 3HZ  LYS A 880     -39.556  -6.978  24.532  1.00  1.630          H  
ATOM  13981  N   GLU A 881     -36.881  -1.540  19.121  1.00  1.050          N  
ATOM  13982  CA  GLU A 881     -36.975  -0.090  18.987  1.00  1.370          C  
ATOM  13983  C   GLU A 881     -36.763   0.478  17.584  1.00  1.590          C  
ATOM  13984  O   GLU A 881     -37.362   1.500  17.242  1.00  1.930          O  
ATOM  13985  CB  GLU A 881     -35.998   0.579  19.961  1.00  1.790          C  
ATOM  13986  CG  GLU A 881     -36.389   0.416  21.439  1.00  1.790          C  
ATOM  13987  CD  GLU A 881     -35.421   1.050  22.410  1.00  1.790          C  
ATOM  13988  OE1 GLU A 881     -34.283   1.255  22.046  1.00  1.790          O  
ATOM  13989  OE2 GLU A 881     -35.825   1.347  23.514  1.00  1.790          O  
ATOM  13990  H   GLU A 881     -36.013  -1.946  19.488  1.00  1.260          H  
ATOM  13991  HA  GLU A 881     -37.979   0.193  19.297  1.00  1.640          H  
ATOM  13992 1HB  GLU A 881     -35.005   0.138  19.834  1.00  2.150          H  
ATOM  13993 2HB  GLU A 881     -35.918   1.642  19.732  1.00  2.150          H  
ATOM  13994 1HG  GLU A 881     -37.375   0.850  21.588  1.00  2.150          H  
ATOM  13995 2HG  GLU A 881     -36.453  -0.651  21.662  1.00  2.150          H  
ATOM  13996  N   TYR A 882     -35.926  -0.153  16.767  1.00  1.760          N  
ATOM  13997  CA  TYR A 882     -35.615   0.415  15.466  1.00  2.140          C  
ATOM  13998  C   TYR A 882     -36.159  -0.318  14.244  1.00  2.250          C  
ATOM  13999  O   TYR A 882     -36.391   0.321  13.220  1.00  2.810          O  
ATOM  14000  CB  TYR A 882     -34.101   0.562  15.373  1.00  2.840          C  
ATOM  14001  CG  TYR A 882     -33.594   1.511  16.410  1.00  2.840          C  
ATOM  14002  CD1 TYR A 882     -33.050   1.017  17.558  1.00  2.840          C  
ATOM  14003  CD2 TYR A 882     -33.704   2.867  16.228  1.00  2.840          C  
ATOM  14004  CE1 TYR A 882     -32.606   1.863  18.545  1.00  2.840          C  
ATOM  14005  CE2 TYR A 882     -33.255   3.725  17.206  1.00  2.840          C  
ATOM  14006  CZ  TYR A 882     -32.708   3.226  18.363  1.00  2.840          C  
ATOM  14007  OH  TYR A 882     -32.256   4.082  19.341  1.00  2.840          O  
ATOM  14008  H   TYR A 882     -35.431  -0.987  17.081  1.00  2.110          H  
ATOM  14009  HA  TYR A 882     -36.040   1.416  15.433  1.00  2.570          H  
ATOM  14010 1HB  TYR A 882     -33.634  -0.403  15.545  1.00  3.410          H  
ATOM  14011 2HB  TYR A 882     -33.804   0.900  14.400  1.00  3.410          H  
ATOM  14012  HD1 TYR A 882     -32.981  -0.037  17.678  1.00  3.410          H  
ATOM  14013  HD2 TYR A 882     -34.142   3.267  15.313  1.00  3.410          H  
ATOM  14014  HE1 TYR A 882     -32.180   1.467  19.461  1.00  3.410          H  
ATOM  14015  HE2 TYR A 882     -33.337   4.805  17.063  1.00  3.410          H  
ATOM  14016  HH  TYR A 882     -32.332   4.992  19.032  1.00  3.410          H  
ATOM  14017  N   PHE A 883     -36.372  -1.637  14.311  1.00  2.020          N  
ATOM  14018  CA  PHE A 883     -36.772  -2.364  13.115  1.00  2.380          C  
ATOM  14019  C   PHE A 883     -38.149  -3.002  13.250  1.00  2.400          C  
ATOM  14020  O   PHE A 883     -38.642  -3.637  12.316  1.00  2.880          O  
ATOM  14021  CB  PHE A 883     -35.706  -3.412  12.828  1.00  3.190          C  
ATOM  14022  CG  PHE A 883     -34.361  -2.775  12.599  1.00  3.190          C  
ATOM  14023  CD1 PHE A 883     -33.462  -2.618  13.643  1.00  3.190          C  
ATOM  14024  CD2 PHE A 883     -33.996  -2.320  11.350  1.00  3.190          C  
ATOM  14025  CE1 PHE A 883     -32.249  -2.023  13.434  1.00  3.190          C  
ATOM  14026  CE2 PHE A 883     -32.774  -1.736  11.148  1.00  3.190          C  
ATOM  14027  CZ  PHE A 883     -31.905  -1.587  12.201  1.00  3.190          C  
ATOM  14028  H   PHE A 883     -36.238  -2.187  15.162  1.00  2.420          H  
ATOM  14029  HA  PHE A 883     -36.806  -1.666  12.279  1.00  2.860          H  
ATOM  14030 1HB  PHE A 883     -35.631  -4.104  13.670  1.00  3.830          H  
ATOM  14031 2HB  PHE A 883     -35.974  -3.980  11.941  1.00  3.830          H  
ATOM  14032  HD1 PHE A 883     -33.732  -2.958  14.645  1.00  3.830          H  
ATOM  14033  HD2 PHE A 883     -34.688  -2.425  10.517  1.00  3.830          H  
ATOM  14034  HE1 PHE A 883     -31.564  -1.896  14.257  1.00  3.830          H  
ATOM  14035  HE2 PHE A 883     -32.499  -1.384  10.150  1.00  3.830          H  
ATOM  14036  HZ  PHE A 883     -30.944  -1.117  12.053  1.00  3.830          H  
ATOM  14037  N   ASN A 884     -38.753  -2.827  14.424  1.00  2.600          N  
ATOM  14038  CA  ASN A 884     -40.024  -3.442  14.814  1.00  2.910          C  
ATOM  14039  C   ASN A 884     -39.969  -4.968  14.695  1.00  3.210          C  
ATOM  14040  O   ASN A 884     -40.925  -5.608  14.247  1.00  3.870          O  
ATOM  14041  CB  ASN A 884     -41.167  -2.885  13.981  1.00  3.950          C  
ATOM  14042  CG  ASN A 884     -41.357  -1.419  14.188  1.00  3.950          C  
ATOM  14043  OD1 ASN A 884     -41.333  -0.928  15.322  1.00  3.950          O  
ATOM  14044  ND2 ASN A 884     -41.550  -0.700  13.110  1.00  3.950          N  
ATOM  14045  H   ASN A 884     -38.280  -2.227  15.088  1.00  3.120          H  
ATOM  14046  HA  ASN A 884     -40.205  -3.207  15.866  1.00  3.490          H  
ATOM  14047 1HB  ASN A 884     -41.002  -3.082  12.923  1.00  4.740          H  
ATOM  14048 2HB  ASN A 884     -42.088  -3.392  14.261  1.00  4.740          H  
ATOM  14049 1HD2 ASN A 884     -41.684   0.289  13.184  1.00  4.740          H  
ATOM  14050 2HD2 ASN A 884     -41.562  -1.140  12.211  1.00  4.740          H  
ATOM  14051  N   LEU A 885     -38.842  -5.546  15.092  1.00  3.280          N  
ATOM  14052  CA  LEU A 885     -38.631  -6.985  15.033  1.00  4.040          C  
ATOM  14053  C   LEU A 885     -38.426  -7.606  16.394  1.00  4.290          C  
ATOM  14054  O   LEU A 885     -37.972  -6.938  17.317  1.00  4.820          O  
ATOM  14055  CB  LEU A 885     -37.393  -7.281  14.183  1.00  5.350          C  
ATOM  14056  CG  LEU A 885     -37.406  -6.803  12.731  1.00  5.350          C  
ATOM  14057  CD1 LEU A 885     -36.039  -7.015  12.131  1.00  5.350          C  
ATOM  14058  CD2 LEU A 885     -38.451  -7.568  11.928  1.00  5.350          C  
ATOM  14059  H   LEU A 885     -38.102  -4.950  15.478  1.00  3.940          H  
ATOM  14060  HA  LEU A 885     -39.511  -7.447  14.592  1.00  4.850          H  
ATOM  14061 1HB  LEU A 885     -36.568  -6.777  14.652  1.00  6.420          H  
ATOM  14062 2HB  LEU A 885     -37.204  -8.352  14.197  1.00  6.420          H  
ATOM  14063  HG  LEU A 885     -37.630  -5.765  12.702  1.00  6.420          H  
ATOM  14064 1HD1 LEU A 885     -36.045  -6.664  11.107  1.00  6.420          H  
ATOM  14065 2HD1 LEU A 885     -35.284  -6.465  12.692  1.00  6.420          H  
ATOM  14066 3HD1 LEU A 885     -35.811  -8.056  12.149  1.00  6.420          H  
ATOM  14067 1HD2 LEU A 885     -38.442  -7.213  10.898  1.00  6.420          H  
ATOM  14068 2HD2 LEU A 885     -38.224  -8.636  11.946  1.00  6.420          H  
ATOM  14069 3HD2 LEU A 885     -39.442  -7.399  12.348  1.00  6.420          H  
ATOM  14070  N   THR A 886     -38.787  -8.876  16.520  1.00  4.300          N  
ATOM  14071  CA  THR A 886     -38.503  -9.657  17.714  1.00  4.840          C  
ATOM  14072  C   THR A 886     -37.963 -11.008  17.254  1.00  5.060          C  
ATOM  14073  O   THR A 886     -38.121 -11.383  16.088  1.00  5.220          O  
ATOM  14074  CB  THR A 886     -39.750  -9.862  18.608  1.00  6.560          C  
ATOM  14075  OG1 THR A 886     -40.708 -10.677  17.930  1.00  6.560          O  
ATOM  14076  CG2 THR A 886     -40.388  -8.522  18.938  1.00  6.560          C  
ATOM  14077  H   THR A 886     -39.231  -9.349  15.743  1.00  5.160          H  
ATOM  14078  HA  THR A 886     -37.730  -9.157  18.296  1.00  5.810          H  
ATOM  14079  HB  THR A 886     -39.450 -10.357  19.532  1.00  7.870          H  
ATOM  14080  HG1 THR A 886     -41.372 -10.982  18.555  1.00  7.870          H  
ATOM  14081 1HG2 THR A 886     -41.254  -8.675  19.576  1.00  7.870          H  
ATOM  14082 2HG2 THR A 886     -39.663  -7.909  19.453  1.00  7.870          H  
ATOM  14083 3HG2 THR A 886     -40.703  -8.021  18.028  1.00  7.870          H  
ATOM  14084  N   GLY A 887     -37.377 -11.784  18.164  1.00  5.430          N  
ATOM  14085  CA  GLY A 887     -36.873 -13.122  17.829  1.00  5.840          C  
ATOM  14086  C   GLY A 887     -37.984 -14.184  17.864  1.00  5.600          C  
ATOM  14087  O   GLY A 887     -37.903 -15.152  18.620  1.00  6.000          O  
ATOM  14088  H   GLY A 887     -37.279 -11.439  19.107  1.00  6.520          H  
ATOM  14089 1HA  GLY A 887     -36.423 -13.085  16.842  1.00  7.010          H  
ATOM  14090 2HA  GLY A 887     -36.082 -13.397  18.525  1.00  7.010          H  
ATOM  14091  N   SER A 888     -39.023 -13.978  17.054  1.00  5.200          N  
ATOM  14092  CA  SER A 888     -40.242 -14.800  17.049  1.00  5.130          C  
ATOM  14093  C   SER A 888     -40.145 -16.126  16.301  1.00  4.510          C  
ATOM  14094  O   SER A 888     -41.089 -16.921  16.314  1.00  4.140          O  
ATOM  14095  CB  SER A 888     -41.390 -14.011  16.462  1.00  7.210          C  
ATOM  14096  OG  SER A 888     -41.218 -13.816  15.093  1.00  7.210          O  
ATOM  14097  H   SER A 888     -38.962 -13.162  16.435  1.00  6.240          H  
ATOM  14098  HA  SER A 888     -40.484 -15.027  18.089  1.00  6.160          H  
ATOM  14099 1HB  SER A 888     -42.327 -14.532  16.641  1.00  8.650          H  
ATOM  14100 2HB  SER A 888     -41.452 -13.045  16.958  1.00  8.650          H  
ATOM  14101  HG  SER A 888     -41.851 -13.076  14.851  1.00  8.650          H  
ATOM  14102  N   GLU A 889     -39.048 -16.336  15.583  1.00  4.620          N  
ATOM  14103  CA  GLU A 889     -38.774 -17.521  14.745  1.00  4.240          C  
ATOM  14104  C   GLU A 889     -39.650 -17.569  13.495  1.00  3.640          C  
ATOM  14105  O   GLU A 889     -39.140 -17.537  12.369  1.00  3.520          O  
ATOM  14106  CB  GLU A 889     -38.931 -18.834  15.530  1.00  6.090          C  
ATOM  14107  CG  GLU A 889     -37.903 -19.054  16.641  1.00  6.090          C  
ATOM  14108  CD  GLU A 889     -38.148 -20.353  17.384  1.00  6.090          C  
ATOM  14109  OE1 GLU A 889     -39.155 -20.964  17.118  1.00  6.090          O  
ATOM  14110  OE2 GLU A 889     -37.346 -20.722  18.212  1.00  6.090          O  
ATOM  14111  H   GLU A 889     -38.349 -15.608  15.638  1.00  5.540          H  
ATOM  14112  HA  GLU A 889     -37.748 -17.481  14.408  1.00  5.090          H  
ATOM  14113 1HB  GLU A 889     -39.918 -18.929  15.956  1.00  7.310          H  
ATOM  14114 2HB  GLU A 889     -38.814 -19.665  14.835  1.00  7.310          H  
ATOM  14115 1HG  GLU A 889     -36.905 -19.073  16.206  1.00  7.310          H  
ATOM  14116 2HG  GLU A 889     -37.952 -18.219  17.342  1.00  7.310          H  
ATOM  14117  N   GLU A 890     -40.965 -17.546  13.667  1.00  3.490          N  
ATOM  14118  CA  GLU A 890     -41.874 -17.595  12.530  1.00  3.050          C  
ATOM  14119  C   GLU A 890     -41.648 -16.413  11.601  1.00  2.680          C  
ATOM  14120  O   GLU A 890     -41.690 -16.558  10.375  1.00  2.320          O  
ATOM  14121  CB  GLU A 890     -43.328 -17.593  13.002  1.00  4.450          C  
ATOM  14122  CG  GLU A 890     -43.772 -18.869  13.702  1.00  4.450          C  
ATOM  14123  CD  GLU A 890     -45.191 -18.792  14.201  1.00  4.450          C  
ATOM  14124  OE1 GLU A 890     -45.779 -17.741  14.097  1.00  4.450          O  
ATOM  14125  OE2 GLU A 890     -45.684 -19.781  14.687  1.00  4.450          O  
ATOM  14126  H   GLU A 890     -41.315 -17.539  14.627  1.00  4.190          H  
ATOM  14127  HA  GLU A 890     -41.685 -18.511  11.973  1.00  3.660          H  
ATOM  14128 1HB  GLU A 890     -43.476 -16.763  13.693  1.00  5.340          H  
ATOM  14129 2HB  GLU A 890     -43.985 -17.430  12.148  1.00  5.340          H  
ATOM  14130 1HG  GLU A 890     -43.689 -19.700  13.004  1.00  5.340          H  
ATOM  14131 2HG  GLU A 890     -43.102 -19.064  14.541  1.00  5.340          H  
ATOM  14132  N   GLU A 891     -41.365 -15.243  12.182  1.00  3.030          N  
ATOM  14133  CA  GLU A 891     -41.160 -14.048  11.388  1.00  3.040          C  
ATOM  14134  C   GLU A 891     -39.713 -13.881  10.998  1.00  2.720          C  
ATOM  14135  O   GLU A 891     -39.362 -12.891  10.372  1.00  2.560          O  
ATOM  14136  CB  GLU A 891     -41.636 -12.811  12.125  1.00  4.250          C  
ATOM  14137  CG  GLU A 891     -43.134 -12.794  12.404  1.00  4.250          C  
ATOM  14138  CD  GLU A 891     -43.511 -11.674  13.287  1.00  4.250          C  
ATOM  14139  OE1 GLU A 891     -42.885 -11.560  14.314  1.00  4.250          O  
ATOM  14140  OE2 GLU A 891     -44.406 -10.929  12.961  1.00  4.250          O  
ATOM  14141  H   GLU A 891     -41.329 -15.164  13.199  1.00  3.640          H  
ATOM  14142  HA  GLU A 891     -41.747 -14.139  10.476  1.00  3.650          H  
ATOM  14143 1HB  GLU A 891     -41.073 -12.675  13.026  1.00  5.100          H  
ATOM  14144 2HB  GLU A 891     -41.431 -11.940  11.502  1.00  5.100          H  
ATOM  14145 1HG  GLU A 891     -43.670 -12.704  11.461  1.00  5.100          H  
ATOM  14146 2HG  GLU A 891     -43.422 -13.737  12.871  1.00  5.100          H  
ATOM  14147  N   ILE A 892     -38.849 -14.817  11.375  1.00  2.910          N  
ATOM  14148  CA  ILE A 892     -37.467 -14.698  10.973  1.00  3.050          C  
ATOM  14149  C   ILE A 892     -37.445 -15.347   9.620  1.00  2.430          C  
ATOM  14150  O   ILE A 892     -36.864 -14.828   8.676  1.00  2.560          O  
ATOM  14151  CB  ILE A 892     -36.464 -15.345  11.942  1.00  4.210          C  
ATOM  14152  CG1 ILE A 892     -36.551 -14.598  13.285  1.00  4.210          C  
ATOM  14153  CG2 ILE A 892     -35.027 -15.291  11.336  1.00  4.210          C  
ATOM  14154  CD1 ILE A 892     -35.767 -15.196  14.427  1.00  4.210          C  
ATOM  14155  H   ILE A 892     -39.166 -15.651  11.865  1.00  3.490          H  
ATOM  14156  HA  ILE A 892     -37.205 -13.646  10.858  1.00  3.660          H  
ATOM  14157  HB  ILE A 892     -36.747 -16.383  12.118  1.00  5.060          H  
ATOM  14158 1HG1 ILE A 892     -36.229 -13.603  13.122  1.00  5.060          H  
ATOM  14159 2HG1 ILE A 892     -37.600 -14.565  13.579  1.00  5.060          H  
ATOM  14160 1HG2 ILE A 892     -34.316 -15.743  12.005  1.00  5.060          H  
ATOM  14161 2HG2 ILE A 892     -35.006 -15.831  10.389  1.00  5.060          H  
ATOM  14162 3HG2 ILE A 892     -34.743 -14.256  11.160  1.00  5.060          H  
ATOM  14163 1HD1 ILE A 892     -35.906 -14.596  15.303  1.00  5.060          H  
ATOM  14164 2HD1 ILE A 892     -36.074 -16.195  14.635  1.00  5.060          H  
ATOM  14165 3HD1 ILE A 892     -34.739 -15.198  14.173  1.00  5.060          H  
ATOM  14166  N   PHE A 893     -38.073 -16.523   9.551  1.00  2.040          N  
ATOM  14167  CA  PHE A 893     -38.188 -17.243   8.295  1.00  2.020          C  
ATOM  14168  C   PHE A 893     -38.957 -16.443   7.247  1.00  1.650          C  
ATOM  14169  O   PHE A 893     -38.466 -16.206   6.139  1.00  1.940          O  
ATOM  14170  CB  PHE A 893     -38.906 -18.572   8.499  1.00  2.840          C  
ATOM  14171  CG  PHE A 893     -39.185 -19.254   7.200  1.00  2.840          C  
ATOM  14172  CD1 PHE A 893     -38.193 -19.938   6.530  1.00  2.840          C  
ATOM  14173  CD2 PHE A 893     -40.450 -19.186   6.627  1.00  2.840          C  
ATOM  14174  CE1 PHE A 893     -38.453 -20.538   5.318  1.00  2.840          C  
ATOM  14175  CE2 PHE A 893     -40.711 -19.776   5.426  1.00  2.840          C  
ATOM  14176  CZ  PHE A 893     -39.714 -20.456   4.765  1.00  2.840          C  
ATOM  14177  H   PHE A 893     -38.490 -16.903  10.402  1.00  2.450          H  
ATOM  14178  HA  PHE A 893     -37.190 -17.436   7.917  1.00  2.420          H  
ATOM  14179 1HB  PHE A 893     -38.298 -19.230   9.115  1.00  3.400          H  
ATOM  14180 2HB  PHE A 893     -39.852 -18.408   9.021  1.00  3.400          H  
ATOM  14181  HD1 PHE A 893     -37.199 -19.997   6.964  1.00  3.400          H  
ATOM  14182  HD2 PHE A 893     -41.253 -18.645   7.137  1.00  3.400          H  
ATOM  14183  HE1 PHE A 893     -37.663 -21.074   4.794  1.00  3.400          H  
ATOM  14184  HE2 PHE A 893     -41.717 -19.699   4.997  1.00  3.400          H  
ATOM  14185  HZ  PHE A 893     -39.921 -20.925   3.805  1.00  3.400          H  
ATOM  14186  N   GLU A 894     -40.160 -15.967   7.587  1.00  1.610          N  
ATOM  14187  CA  GLU A 894     -40.949 -15.252   6.589  1.00  1.990          C  
ATOM  14188  C   GLU A 894     -40.264 -13.971   6.139  1.00  1.900          C  
ATOM  14189  O   GLU A 894     -40.322 -13.605   4.959  1.00  2.210          O  
ATOM  14190  CB  GLU A 894     -42.347 -14.927   7.117  1.00  2.630          C  
ATOM  14191  CG  GLU A 894     -43.267 -16.135   7.301  1.00  2.630          C  
ATOM  14192  CD  GLU A 894     -43.568 -16.847   6.007  1.00  2.630          C  
ATOM  14193  OE1 GLU A 894     -43.739 -16.180   5.016  1.00  2.630          O  
ATOM  14194  OE2 GLU A 894     -43.650 -18.053   6.013  1.00  2.630          O  
ATOM  14195  H   GLU A 894     -40.560 -16.157   8.512  1.00  1.930          H  
ATOM  14196  HA  GLU A 894     -41.056 -15.899   5.717  1.00  2.390          H  
ATOM  14197 1HB  GLU A 894     -42.261 -14.423   8.080  1.00  3.160          H  
ATOM  14198 2HB  GLU A 894     -42.839 -14.237   6.433  1.00  3.160          H  
ATOM  14199 1HG  GLU A 894     -42.795 -16.836   7.986  1.00  3.160          H  
ATOM  14200 2HG  GLU A 894     -44.198 -15.801   7.753  1.00  3.160          H  
ATOM  14201  N   ALA A 895     -39.550 -13.321   7.061  1.00  1.830          N  
ATOM  14202  CA  ALA A 895     -38.909 -12.050   6.789  1.00  2.170          C  
ATOM  14203  C   ALA A 895     -37.683 -12.193   5.923  1.00  1.780          C  
ATOM  14204  O   ALA A 895     -37.097 -11.181   5.537  1.00  2.090          O  
ATOM  14205  CB  ALA A 895     -38.509 -11.357   8.072  1.00  2.900          C  
ATOM  14206  H   ALA A 895     -39.512 -13.687   8.009  1.00  2.200          H  
ATOM  14207  HA  ALA A 895     -39.624 -11.423   6.259  1.00  2.600          H  
ATOM  14208 1HB  ALA A 895     -38.057 -10.397   7.845  1.00  3.480          H  
ATOM  14209 2HB  ALA A 895     -39.391 -11.202   8.683  1.00  3.480          H  
ATOM  14210 3HB  ALA A 895     -37.790 -11.983   8.609  1.00  3.480          H  
ATOM  14211  N   LYS A 896     -37.263 -13.419   5.602  1.00  1.350          N  
ATOM  14212  CA  LYS A 896     -36.115 -13.550   4.736  1.00  1.400          C  
ATOM  14213  C   LYS A 896     -36.374 -12.881   3.399  1.00  1.380          C  
ATOM  14214  O   LYS A 896     -35.440 -12.348   2.803  1.00  1.660          O  
ATOM  14215  CB  LYS A 896     -35.681 -15.003   4.553  1.00  1.940          C  
ATOM  14216  CG  LYS A 896     -35.009 -15.582   5.795  1.00  1.940          C  
ATOM  14217  CD  LYS A 896     -34.507 -16.997   5.587  1.00  1.940          C  
ATOM  14218  CE  LYS A 896     -33.668 -17.435   6.785  1.00  1.940          C  
ATOM  14219  NZ  LYS A 896     -33.112 -18.822   6.622  1.00  1.940          N  
ATOM  14220  H   LYS A 896     -37.756 -14.256   5.931  1.00  1.620          H  
ATOM  14221  HA  LYS A 896     -35.280 -13.045   5.201  1.00  1.680          H  
ATOM  14222 1HB  LYS A 896     -36.555 -15.617   4.326  1.00  2.330          H  
ATOM  14223 2HB  LYS A 896     -34.994 -15.077   3.708  1.00  2.330          H  
ATOM  14224 1HG  LYS A 896     -34.195 -14.947   6.117  1.00  2.330          H  
ATOM  14225 2HG  LYS A 896     -35.746 -15.603   6.586  1.00  2.330          H  
ATOM  14226 1HD  LYS A 896     -35.356 -17.673   5.472  1.00  2.330          H  
ATOM  14227 2HD  LYS A 896     -33.889 -17.041   4.684  1.00  2.330          H  
ATOM  14228 1HE  LYS A 896     -32.845 -16.731   6.886  1.00  2.330          H  
ATOM  14229 2HE  LYS A 896     -34.273 -17.396   7.694  1.00  2.330          H  
ATOM  14230 1HZ  LYS A 896     -32.529 -19.045   7.429  1.00  2.330          H  
ATOM  14231 2HZ  LYS A 896     -33.855 -19.493   6.547  1.00  2.330          H  
ATOM  14232 3HZ  LYS A 896     -32.537 -18.877   5.776  1.00  2.330          H  
ATOM  14233  N   LYS A 897     -37.627 -12.948   2.894  1.00  1.260          N  
ATOM  14234  CA  LYS A 897     -37.994 -12.339   1.612  1.00  1.510          C  
ATOM  14235  C   LYS A 897     -36.810 -12.570   0.614  1.00  1.230          C  
ATOM  14236  O   LYS A 897     -36.539 -13.748   0.369  1.00  1.240          O  
ATOM  14237  CB  LYS A 897     -38.520 -10.921   1.868  1.00  2.010          C  
ATOM  14238  CG  LYS A 897     -39.748 -10.835   2.794  1.00  2.010          C  
ATOM  14239  CD  LYS A 897     -40.997 -11.505   2.206  1.00  2.010          C  
ATOM  14240  CE  LYS A 897     -42.213 -11.305   3.104  1.00  2.010          C  
ATOM  14241  NZ  LYS A 897     -43.398 -12.053   2.603  1.00  2.010          N  
ATOM  14242  H   LYS A 897     -38.367 -13.402   3.438  1.00  1.510          H  
ATOM  14243  HA  LYS A 897     -38.828 -12.899   1.196  1.00  1.810          H  
ATOM  14244 1HB  LYS A 897     -37.751 -10.298   2.313  1.00  2.420          H  
ATOM  14245 2HB  LYS A 897     -38.870 -10.488   0.939  1.00  2.420          H  
ATOM  14246 1HG  LYS A 897     -39.508 -11.310   3.739  1.00  2.420          H  
ATOM  14247 2HG  LYS A 897     -39.965  -9.788   2.989  1.00  2.420          H  
ATOM  14248 1HD  LYS A 897     -41.206 -11.104   1.213  1.00  2.420          H  
ATOM  14249 2HD  LYS A 897     -40.838 -12.577   2.125  1.00  2.420          H  
ATOM  14250 1HE  LYS A 897     -41.969 -11.656   4.108  1.00  2.420          H  
ATOM  14251 2HE  LYS A 897     -42.456 -10.244   3.151  1.00  2.420          H  
ATOM  14252 1HZ  LYS A 897     -44.180 -11.908   3.225  1.00  2.420          H  
ATOM  14253 2HZ  LYS A 897     -43.639 -11.734   1.677  1.00  2.420          H  
ATOM  14254 3HZ  LYS A 897     -43.165 -13.038   2.575  1.00  2.420          H  
ATOM  14255  N   ASP A 898     -36.047 -11.568   0.059  1.00  1.410          N  
ATOM  14256  CA  ASP A 898     -36.090 -10.085   0.051  1.00  1.360          C  
ATOM  14257  C   ASP A 898     -35.824  -9.481  -1.318  1.00  1.280          C  
ATOM  14258  O   ASP A 898     -36.752  -8.809  -1.762  1.00  1.900          O  
ATOM  14259  CB  ASP A 898     -35.088  -9.532   1.104  1.00  1.920          C  
ATOM  14260  CG  ASP A 898     -35.024  -7.919   1.327  1.00  1.920          C  
ATOM  14261  OD1 ASP A 898     -35.036  -7.505   2.467  1.00  1.920          O  
ATOM  14262  OD2 ASP A 898     -34.848  -7.174   0.345  1.00  1.920          O  
ATOM  14263  H   ASP A 898     -35.278 -11.947  -0.481  1.00  1.690          H  
ATOM  14264  HA  ASP A 898     -37.054  -9.713   0.282  1.00  1.630          H  
ATOM  14265 1HB  ASP A 898     -35.342  -9.969   2.064  1.00  2.310          H  
ATOM  14266 2HB  ASP A 898     -34.088  -9.904   0.865  1.00  2.310          H  
ATOM  14267  N   HIS A 899     -34.561  -9.055  -1.369  1.00  1.000          N  
ATOM  14268  CA  HIS A 899     -33.749  -9.009  -2.561  1.00  1.180          C  
ATOM  14269  C   HIS A 899     -34.089  -7.749  -3.333  1.00  1.130          C  
ATOM  14270  O   HIS A 899     -33.746  -7.609  -4.505  1.00  1.750          O  
ATOM  14271  CB  HIS A 899     -34.026 -10.225  -3.458  1.00  1.580          C  
ATOM  14272  CG  HIS A 899     -33.901 -11.572  -2.834  1.00  1.580          C  
ATOM  14273  ND1 HIS A 899     -32.789 -11.992  -2.124  1.00  1.580          N  
ATOM  14274  CD2 HIS A 899     -34.741 -12.628  -2.886  1.00  1.580          C  
ATOM  14275  CE1 HIS A 899     -32.962 -13.241  -1.741  1.00  1.580          C  
ATOM  14276  NE2 HIS A 899     -34.131 -13.663  -2.218  1.00  1.580          N  
ATOM  14277  H   HIS A 899     -34.519  -8.142  -0.922  1.00  1.200          H  
ATOM  14278  HA  HIS A 899     -32.695  -8.989  -2.308  1.00  1.420          H  
ATOM  14279 1HB  HIS A 899     -35.046 -10.152  -3.807  1.00  1.900          H  
ATOM  14280 2HB  HIS A 899     -33.398 -10.208  -4.317  1.00  1.900          H  
ATOM  14281  HD1 HIS A 899     -31.978 -11.430  -1.847  1.00  1.900          H  
ATOM  14282  HD2 HIS A 899     -35.713 -12.777  -3.354  1.00  1.900          H  
ATOM  14283  HE1 HIS A 899     -32.187 -13.754  -1.159  1.00  1.900          H  
ATOM  14284  N   GLU A 900     -34.703  -6.787  -2.634  1.00  1.100          N  
ATOM  14285  CA  GLU A 900     -35.052  -5.510  -3.287  1.00  1.210          C  
ATOM  14286  C   GLU A 900     -34.252  -4.281  -2.816  1.00  1.250          C  
ATOM  14287  O   GLU A 900     -33.760  -3.507  -3.641  1.00  2.090          O  
ATOM  14288  CB  GLU A 900     -36.555  -5.203  -3.103  1.00  1.650          C  
ATOM  14289  CG  GLU A 900     -37.589  -6.143  -3.770  1.00  1.650          C  
ATOM  14290  CD  GLU A 900     -37.768  -5.934  -5.270  1.00  1.650          C  
ATOM  14291  OE1 GLU A 900     -37.178  -5.030  -5.811  1.00  1.650          O  
ATOM  14292  OE2 GLU A 900     -38.545  -6.658  -5.864  1.00  1.650          O  
ATOM  14293  H   GLU A 900     -34.897  -6.962  -1.628  1.00  1.320          H  
ATOM  14294  HA  GLU A 900     -34.874  -5.624  -4.361  1.00  1.450          H  
ATOM  14295 1HB  GLU A 900     -36.788  -5.157  -2.036  1.00  1.980          H  
ATOM  14296 2HB  GLU A 900     -36.760  -4.237  -3.521  1.00  1.980          H  
ATOM  14297 1HG  GLU A 900     -37.257  -7.166  -3.618  1.00  1.980          H  
ATOM  14298 2HG  GLU A 900     -38.546  -6.025  -3.272  1.00  1.980          H  
ATOM  14299  N   PHE A 901     -34.147  -4.060  -1.500  1.00  0.930          N  
ATOM  14300  CA  PHE A 901     -33.464  -2.863  -0.980  1.00  1.130          C  
ATOM  14301  C   PHE A 901     -33.215  -2.889   0.538  1.00  1.020          C  
ATOM  14302  O   PHE A 901     -33.841  -3.687   1.237  1.00  1.290          O  
ATOM  14303  CB  PHE A 901     -34.289  -1.597  -1.323  1.00  1.500          C  
ATOM  14304  CG  PHE A 901     -35.791  -1.713  -1.035  1.00  1.500          C  
ATOM  14305  CD1 PHE A 901     -36.327  -1.562   0.234  1.00  1.500          C  
ATOM  14306  CD2 PHE A 901     -36.671  -1.926  -2.078  1.00  1.500          C  
ATOM  14307  CE1 PHE A 901     -37.678  -1.653   0.450  1.00  1.500          C  
ATOM  14308  CE2 PHE A 901     -38.027  -2.020  -1.869  1.00  1.500          C  
ATOM  14309  CZ  PHE A 901     -38.532  -1.891  -0.606  1.00  1.500          C  
ATOM  14310  H   PHE A 901     -34.553  -4.729  -0.856  1.00  1.120          H  
ATOM  14311  HA  PHE A 901     -32.517  -2.801  -1.506  1.00  1.360          H  
ATOM  14312 1HB  PHE A 901     -33.917  -0.760  -0.742  1.00  1.800          H  
ATOM  14313 2HB  PHE A 901     -34.158  -1.346  -2.373  1.00  1.800          H  
ATOM  14314  HD1 PHE A 901     -35.684  -1.380   1.070  1.00  1.800          H  
ATOM  14315  HD2 PHE A 901     -36.268  -2.027  -3.089  1.00  1.800          H  
ATOM  14316  HE1 PHE A 901     -38.065  -1.540   1.461  1.00  1.800          H  
ATOM  14317  HE2 PHE A 901     -38.697  -2.201  -2.710  1.00  1.800          H  
ATOM  14318  HZ  PHE A 901     -39.610  -1.970  -0.443  1.00  1.800          H  
ATOM  14319  N   PRO A 902     -32.273  -2.077   1.077  1.00  1.540          N  
ATOM  14320  CA  PRO A 902     -32.147  -1.748   2.484  1.00  1.950          C  
ATOM  14321  C   PRO A 902     -33.440  -1.055   2.863  1.00  1.680          C  
ATOM  14322  O   PRO A 902     -33.953  -0.307   2.033  1.00  1.720          O  
ATOM  14323  CB  PRO A 902     -30.967  -0.781   2.524  1.00  2.920          C  
ATOM  14324  CG  PRO A 902     -30.170  -1.088   1.263  1.00  2.920          C  
ATOM  14325  CD  PRO A 902     -31.206  -1.490   0.222  1.00  2.920          C  
ATOM  14326  HA  PRO A 902     -31.977  -2.649   3.091  1.00  2.340          H  
ATOM  14327 1HB  PRO A 902     -31.324   0.262   2.577  1.00  3.510          H  
ATOM  14328 2HB  PRO A 902     -30.406  -0.976   3.433  1.00  3.510          H  
ATOM  14329 1HG  PRO A 902     -29.604  -0.191   0.963  1.00  3.510          H  
ATOM  14330 2HG  PRO A 902     -29.421  -1.865   1.459  1.00  3.510          H  
ATOM  14331 1HD  PRO A 902     -31.576  -0.613  -0.325  1.00  3.510          H  
ATOM  14332 2HD  PRO A 902     -30.736  -2.239  -0.438  1.00  3.510          H  
ATOM  14333  N   LYS A 903     -33.937  -1.230   4.074  1.00  1.740          N  
ATOM  14334  CA  LYS A 903     -35.198  -0.588   4.461  1.00  1.700          C  
ATOM  14335  C   LYS A 903     -35.412   0.876   4.014  1.00  1.400          C  
ATOM  14336  O   LYS A 903     -36.322   1.112   3.217  1.00  1.390          O  
ATOM  14337  CB  LYS A 903     -35.457  -0.766   5.968  1.00  2.400          C  
ATOM  14338  CG  LYS A 903     -35.870  -2.193   6.379  1.00  2.400          C  
ATOM  14339  CD  LYS A 903     -37.331  -2.540   5.961  1.00  2.400          C  
ATOM  14340  CE  LYS A 903     -37.736  -3.954   6.410  1.00  2.400          C  
ATOM  14341  NZ  LYS A 903     -39.160  -4.252   6.126  1.00  2.400          N  
ATOM  14342  H   LYS A 903     -33.452  -1.834   4.729  1.00  2.090          H  
ATOM  14343  HA  LYS A 903     -35.979  -1.146   3.960  1.00  2.040          H  
ATOM  14344 1HB  LYS A 903     -34.561  -0.560   6.539  1.00  2.880          H  
ATOM  14345 2HB  LYS A 903     -36.229  -0.067   6.293  1.00  2.880          H  
ATOM  14346 1HG  LYS A 903     -35.183  -2.911   5.927  1.00  2.880          H  
ATOM  14347 2HG  LYS A 903     -35.799  -2.275   7.456  1.00  2.880          H  
ATOM  14348 1HD  LYS A 903     -38.020  -1.821   6.405  1.00  2.880          H  
ATOM  14349 2HD  LYS A 903     -37.448  -2.503   4.887  1.00  2.880          H  
ATOM  14350 1HE  LYS A 903     -37.132  -4.673   5.868  1.00  2.880          H  
ATOM  14351 2HE  LYS A 903     -37.559  -4.066   7.479  1.00  2.880          H  
ATOM  14352 1HZ  LYS A 903     -39.385  -5.181   6.420  1.00  2.880          H  
ATOM  14353 2HZ  LYS A 903     -39.759  -3.585   6.634  1.00  2.880          H  
ATOM  14354 3HZ  LYS A 903     -39.353  -4.155   5.146  1.00  2.880          H  
ATOM  14355  N   GLY A 904     -34.682   1.882   4.533  1.00  1.430          N  
ATOM  14356  CA  GLY A 904     -33.596   1.803   5.512  1.00  1.400          C  
ATOM  14357  C   GLY A 904     -32.538   2.869   5.259  1.00  1.280          C  
ATOM  14358  O   GLY A 904     -31.937   2.960   4.191  1.00  1.530          O  
ATOM  14359  H   GLY A 904     -34.926   2.802   4.204  1.00  1.720          H  
ATOM  14360 1HA  GLY A 904     -33.120   0.830   5.477  1.00  1.680          H  
ATOM  14361 2HA  GLY A 904     -34.009   1.928   6.512  1.00  1.680          H  
ATOM  14362  N   ASN A 905     -32.316   3.683   6.283  1.00  1.130          N  
ATOM  14363  CA  ASN A 905     -31.682   4.794   6.988  1.00  1.230          C  
ATOM  14364  C   ASN A 905     -31.115   4.345   8.324  1.00  1.190          C  
ATOM  14365  O   ASN A 905     -31.064   5.118   9.278  1.00  1.480          O  
ATOM  14366  CB  ASN A 905     -32.619   5.976   7.127  1.00  1.680          C  
ATOM  14367  CG  ASN A 905     -32.838   6.675   5.802  1.00  1.680          C  
ATOM  14368  OD1 ASN A 905     -31.923   7.351   5.321  1.00  1.680          O  
ATOM  14369  ND2 ASN A 905     -33.987   6.532   5.201  1.00  1.680          N  
ATOM  14370  H   ASN A 905     -31.677   4.034   5.577  1.00  1.360          H  
ATOM  14371  HA  ASN A 905     -30.844   5.133   6.384  1.00  1.480          H  
ATOM  14372 1HB  ASN A 905     -33.582   5.650   7.527  1.00  2.020          H  
ATOM  14373 2HB  ASN A 905     -32.194   6.698   7.828  1.00  2.020          H  
ATOM  14374 1HD2 ASN A 905     -34.142   6.983   4.318  1.00  2.020          H  
ATOM  14375 2HD2 ASN A 905     -34.716   5.979   5.597  1.00  2.020          H  
ATOM  14376  N   TYR A 906     -30.699   3.086   8.374  1.00  0.920          N  
ATOM  14377  CA  TYR A 906     -30.113   2.517   9.580  1.00  0.930          C  
ATOM  14378  C   TYR A 906     -28.698   2.020   9.323  1.00  0.740          C  
ATOM  14379  O   TYR A 906     -28.349   1.591   8.202  1.00  0.670          O  
ATOM  14380  CB  TYR A 906     -30.930   1.337  10.089  1.00  1.300          C  
ATOM  14381  CG  TYR A 906     -32.347   1.637  10.436  1.00  1.300          C  
ATOM  14382  CD1 TYR A 906     -33.303   1.477   9.456  1.00  1.300          C  
ATOM  14383  CD2 TYR A 906     -32.712   2.045  11.714  1.00  1.300          C  
ATOM  14384  CE1 TYR A 906     -34.619   1.716   9.727  1.00  1.300          C  
ATOM  14385  CE2 TYR A 906     -34.045   2.284  11.984  1.00  1.300          C  
ATOM  14386  CZ  TYR A 906     -34.991   2.122  10.995  1.00  1.300          C  
ATOM  14387  OH  TYR A 906     -36.321   2.342  11.268  1.00  1.300          O  
ATOM  14388  H   TYR A 906     -30.822   2.515   7.554  1.00  1.100          H  
ATOM  14389  HA  TYR A 906     -30.060   3.283  10.350  1.00  1.120          H  
ATOM  14390 1HB  TYR A 906     -30.932   0.555   9.348  1.00  1.560          H  
ATOM  14391 2HB  TYR A 906     -30.443   0.935  10.976  1.00  1.560          H  
ATOM  14392  HD1 TYR A 906     -33.003   1.147   8.464  1.00  1.560          H  
ATOM  14393  HD2 TYR A 906     -31.960   2.168  12.495  1.00  1.560          H  
ATOM  14394  HE1 TYR A 906     -35.370   1.579   8.953  1.00  1.560          H  
ATOM  14395  HE2 TYR A 906     -34.356   2.599  12.977  1.00  1.560          H  
ATOM  14396  HH  TYR A 906     -36.445   2.420  12.225  1.00  1.560          H  
ATOM  14397  N   ALA A 907     -27.914   2.021  10.390  1.00  0.710          N  
ATOM  14398  CA  ALA A 907     -26.564   1.508  10.348  1.00  0.640          C  
ATOM  14399  C   ALA A 907     -26.183   0.910  11.685  1.00  0.580          C  
ATOM  14400  O   ALA A 907     -26.824   1.176  12.705  1.00  0.630          O  
ATOM  14401  CB  ALA A 907     -25.587   2.606   9.975  1.00  0.920          C  
ATOM  14402  H   ALA A 907     -28.274   2.420  11.264  1.00  0.850          H  
ATOM  14403  HA  ALA A 907     -26.538   0.717   9.611  1.00  0.770          H  
ATOM  14404 1HB  ALA A 907     -24.586   2.180   9.934  1.00  1.110          H  
ATOM  14405 2HB  ALA A 907     -25.852   3.012   9.001  1.00  1.110          H  
ATOM  14406 3HB  ALA A 907     -25.619   3.397  10.719  1.00  1.110          H  
ATOM  14407  N   ILE A 908     -25.200   0.025  11.669  1.00  0.520          N  
ATOM  14408  CA  ILE A 908     -24.744  -0.584  12.919  1.00  0.520          C  
ATOM  14409  C   ILE A 908     -23.230  -0.734  12.933  1.00  0.450          C  
ATOM  14410  O   ILE A 908     -22.645  -1.037  11.896  1.00  0.470          O  
ATOM  14411  CB  ILE A 908     -25.330  -2.017  13.129  1.00  0.730          C  
ATOM  14412  CG1 ILE A 908     -26.827  -2.009  12.978  1.00  0.730          C  
ATOM  14413  CG2 ILE A 908     -24.988  -2.521  14.584  1.00  0.730          C  
ATOM  14414  CD1 ILE A 908     -27.437  -3.347  12.896  1.00  0.730          C  
ATOM  14415  H   ILE A 908     -24.775  -0.186  10.758  1.00  0.620          H  
ATOM  14416  HA  ILE A 908     -25.046   0.050  13.736  1.00  0.620          H  
ATOM  14417  HB  ILE A 908     -24.922  -2.685  12.405  1.00  0.870          H  
ATOM  14418 1HG1 ILE A 908     -27.276  -1.461  13.795  1.00  0.870          H  
ATOM  14419 2HG1 ILE A 908     -27.070  -1.524  12.067  1.00  0.870          H  
ATOM  14420 1HG2 ILE A 908     -25.378  -3.509  14.750  1.00  0.870          H  
ATOM  14421 2HG2 ILE A 908     -23.935  -2.560  14.740  1.00  0.870          H  
ATOM  14422 3HG2 ILE A 908     -25.422  -1.839  15.314  1.00  0.870          H  
ATOM  14423 1HD1 ILE A 908     -28.490  -3.193  12.744  1.00  0.870          H  
ATOM  14424 2HD1 ILE A 908     -27.016  -3.879  12.052  1.00  0.870          H  
ATOM  14425 3HD1 ILE A 908     -27.279  -3.922  13.792  1.00  0.870          H  
ATOM  14426  N   VAL A 909     -22.590  -0.488  14.077  1.00  0.450          N  
ATOM  14427  CA  VAL A 909     -21.168  -0.797  14.198  1.00  0.460          C  
ATOM  14428  C   VAL A 909     -20.989  -1.833  15.324  1.00  0.460          C  
ATOM  14429  O   VAL A 909     -21.387  -1.598  16.469  1.00  0.490          O  
ATOM  14430  CB  VAL A 909     -20.298   0.439  14.412  1.00  0.640          C  
ATOM  14431  CG1 VAL A 909     -18.830   0.008  14.509  1.00  0.640          C  
ATOM  14432  CG2 VAL A 909     -20.501   1.372  13.263  1.00  0.640          C  
ATOM  14433  H   VAL A 909     -23.142  -0.148  14.870  1.00  0.540          H  
ATOM  14434  HA  VAL A 909     -20.845  -1.230  13.271  1.00  0.550          H  
ATOM  14435  HB  VAL A 909     -20.572   0.936  15.339  1.00  0.770          H  
ATOM  14436 1HG1 VAL A 909     -18.203   0.869  14.628  1.00  0.770          H  
ATOM  14437 2HG1 VAL A 909     -18.683  -0.665  15.351  1.00  0.770          H  
ATOM  14438 3HG1 VAL A 909     -18.546  -0.503  13.586  1.00  0.770          H  
ATOM  14439 1HG2 VAL A 909     -19.896   2.238  13.395  1.00  0.770          H  
ATOM  14440 2HG2 VAL A 909     -20.241   0.900  12.363  1.00  0.770          H  
ATOM  14441 3HG2 VAL A 909     -21.539   1.648  13.217  1.00  0.770          H  
ATOM  14442  N   ILE A 910     -20.397  -2.974  14.992  1.00  0.450          N  
ATOM  14443  CA  ILE A 910     -20.270  -4.068  15.952  1.00  0.470          C  
ATOM  14444  C   ILE A 910     -18.815  -4.334  16.369  1.00  0.450          C  
ATOM  14445  O   ILE A 910     -17.959  -4.649  15.541  1.00  0.470          O  
ATOM  14446  CB  ILE A 910     -20.910  -5.331  15.328  1.00  0.650          C  
ATOM  14447  CG1 ILE A 910     -22.377  -4.969  14.969  1.00  0.650          C  
ATOM  14448  CG2 ILE A 910     -20.838  -6.527  16.288  1.00  0.650          C  
ATOM  14449  CD1 ILE A 910     -23.183  -5.997  14.231  1.00  0.650          C  
ATOM  14450  H   ILE A 910     -20.079  -3.069  14.029  1.00  0.540          H  
ATOM  14451  HA  ILE A 910     -20.826  -3.810  16.851  1.00  0.560          H  
ATOM  14452  HB  ILE A 910     -20.400  -5.571  14.426  1.00  0.780          H  
ATOM  14453 1HG1 ILE A 910     -22.881  -4.680  15.871  1.00  0.780          H  
ATOM  14454 2HG1 ILE A 910     -22.343  -4.117  14.305  1.00  0.780          H  
ATOM  14455 1HG2 ILE A 910     -21.285  -7.399  15.843  1.00  0.780          H  
ATOM  14456 2HG2 ILE A 910     -19.798  -6.750  16.517  1.00  0.780          H  
ATOM  14457 3HG2 ILE A 910     -21.366  -6.284  17.203  1.00  0.780          H  
ATOM  14458 1HD1 ILE A 910     -24.170  -5.589  14.012  1.00  0.780          H  
ATOM  14459 2HD1 ILE A 910     -22.688  -6.261  13.293  1.00  0.780          H  
ATOM  14460 3HD1 ILE A 910     -23.299  -6.862  14.845  1.00  0.780          H  
ATOM  14461  N   ASP A 911     -18.548  -4.229  17.672  1.00  0.460          N  
ATOM  14462  CA  ASP A 911     -17.203  -4.443  18.222  1.00  0.500          C  
ATOM  14463  C   ASP A 911     -16.681  -5.875  17.992  1.00  0.450          C  
ATOM  14464  O   ASP A 911     -17.459  -6.827  17.899  1.00  0.440          O  
ATOM  14465  CB  ASP A 911     -17.187  -4.128  19.718  1.00  0.680          C  
ATOM  14466  CG  ASP A 911     -15.786  -4.036  20.297  1.00  0.680          C  
ATOM  14467  OD1 ASP A 911     -15.235  -2.964  20.305  1.00  0.680          O  
ATOM  14468  OD2 ASP A 911     -15.245  -5.059  20.681  1.00  0.680          O  
ATOM  14469  H   ASP A 911     -19.299  -3.965  18.325  1.00  0.550          H  
ATOM  14470  HA  ASP A 911     -16.518  -3.754  17.726  1.00  0.600          H  
ATOM  14471 1HB  ASP A 911     -17.692  -3.172  19.886  1.00  0.820          H  
ATOM  14472 2HB  ASP A 911     -17.750  -4.876  20.263  1.00  0.820          H  
ATOM  14473  N   GLY A 912     -15.361  -6.041  17.930  1.00  0.440          N  
ATOM  14474  CA  GLY A 912     -14.763  -7.363  17.751  1.00  0.430          C  
ATOM  14475  C   GLY A 912     -15.177  -8.343  18.854  1.00  0.440          C  
ATOM  14476  O   GLY A 912     -15.399  -9.534  18.580  1.00  0.450          O  
ATOM  14477  H   GLY A 912     -14.746  -5.238  18.009  1.00  0.530          H  
ATOM  14478 1HA  GLY A 912     -15.038  -7.751  16.771  1.00  0.520          H  
ATOM  14479 2HA  GLY A 912     -13.680  -7.258  17.752  1.00  0.520          H  
ATOM  14480  N   ASP A 913     -15.324  -7.851  20.099  1.00  0.560          N  
ATOM  14481  CA  ASP A 913     -15.757  -8.740  21.176  1.00  0.640          C  
ATOM  14482  C   ASP A 913     -17.226  -9.025  20.993  1.00  0.590          C  
ATOM  14483  O   ASP A 913     -17.717 -10.110  21.320  1.00  0.770          O  
ATOM  14484  CB  ASP A 913     -15.469  -8.188  22.580  1.00  0.860          C  
ATOM  14485  CG  ASP A 913     -13.963  -8.274  23.031  1.00  0.860          C  
ATOM  14486  OD1 ASP A 913     -13.179  -9.019  22.432  1.00  0.860          O  
ATOM  14487  OD2 ASP A 913     -13.633  -7.629  23.992  1.00  0.860          O  
ATOM  14488  H   ASP A 913     -15.150  -6.849  20.287  1.00  0.670          H  
ATOM  14489  HA  ASP A 913     -15.222  -9.677  21.085  1.00  0.770          H  
ATOM  14490 1HB  ASP A 913     -15.776  -7.134  22.610  1.00  1.040          H  
ATOM  14491 2HB  ASP A 913     -16.078  -8.720  23.306  1.00  1.040          H  
ATOM  14492  N   ALA A 914     -17.946  -8.028  20.489  1.00  0.490          N  
ATOM  14493  CA  ALA A 914     -19.362  -8.178  20.266  1.00  0.480          C  
ATOM  14494  C   ALA A 914     -19.595  -9.300  19.279  1.00  0.430          C  
ATOM  14495  O   ALA A 914     -20.586 -10.001  19.422  1.00  0.460          O  
ATOM  14496  CB  ALA A 914     -19.993  -6.898  19.792  1.00  0.680          C  
ATOM  14497  H   ALA A 914     -17.488  -7.154  20.262  1.00  0.590          H  
ATOM  14498  HA  ALA A 914     -19.822  -8.465  21.205  1.00  0.580          H  
ATOM  14499 1HB  ALA A 914     -21.042  -7.075  19.655  1.00  0.810          H  
ATOM  14500 2HB  ALA A 914     -19.834  -6.120  20.532  1.00  0.810          H  
ATOM  14501 3HB  ALA A 914     -19.571  -6.596  18.872  1.00  0.810          H  
ATOM  14502  N   LEU A 915     -18.712  -9.458  18.271  1.00  0.400          N  
ATOM  14503  CA  LEU A 915     -18.820 -10.558  17.301  1.00  0.420          C  
ATOM  14504  C   LEU A 915     -18.448 -11.903  17.890  1.00  0.460          C  
ATOM  14505  O   LEU A 915     -19.106 -12.913  17.639  1.00  0.490          O  
ATOM  14506  CB  LEU A 915     -17.942 -10.368  16.069  1.00  0.580          C  
ATOM  14507  CG  LEU A 915     -18.293  -9.303  15.081  1.00  0.580          C  
ATOM  14508  CD1 LEU A 915     -17.195  -9.304  14.052  1.00  0.580          C  
ATOM  14509  CD2 LEU A 915     -19.669  -9.595  14.456  1.00  0.580          C  
ATOM  14510  H   LEU A 915     -17.968  -8.755  18.189  1.00  0.480          H  
ATOM  14511  HA  LEU A 915     -19.843 -10.625  16.990  1.00  0.500          H  
ATOM  14512 1HB  LEU A 915     -16.940 -10.137  16.418  1.00  0.700          H  
ATOM  14513 2HB  LEU A 915     -17.899 -11.308  15.531  1.00  0.700          H  
ATOM  14514  HG  LEU A 915     -18.305  -8.322  15.561  1.00  0.700          H  
ATOM  14515 1HD1 LEU A 915     -17.380  -8.558  13.310  1.00  0.700          H  
ATOM  14516 2HD1 LEU A 915     -16.257  -9.099  14.553  1.00  0.700          H  
ATOM  14517 3HD1 LEU A 915     -17.141 -10.277  13.569  1.00  0.700          H  
ATOM  14518 1HD2 LEU A 915     -19.898  -8.837  13.719  1.00  0.700          H  
ATOM  14519 2HD2 LEU A 915     -19.656 -10.564  13.985  1.00  0.700          H  
ATOM  14520 3HD2 LEU A 915     -20.436  -9.583  15.213  1.00  0.700          H  
ATOM  14521  N   LYS A 916     -17.435 -11.943  18.764  1.00  0.500          N  
ATOM  14522  CA  LYS A 916     -17.059 -13.228  19.370  1.00  0.600          C  
ATOM  14523  C   LYS A 916     -18.308 -13.838  20.001  1.00  0.590          C  
ATOM  14524  O   LYS A 916     -18.542 -15.046  19.941  1.00  0.800          O  
ATOM  14525  CB  LYS A 916     -16.000 -13.032  20.464  1.00  0.800          C  
ATOM  14526  CG  LYS A 916     -14.616 -12.636  19.973  1.00  0.800          C  
ATOM  14527  CD  LYS A 916     -13.670 -12.342  21.124  1.00  0.800          C  
ATOM  14528  CE  LYS A 916     -12.327 -11.831  20.616  1.00  0.800          C  
ATOM  14529  NZ  LYS A 916     -11.502 -11.266  21.724  1.00  0.800          N  
ATOM  14530  H   LYS A 916     -16.879 -11.098  18.932  1.00  0.600          H  
ATOM  14531  HA  LYS A 916     -16.690 -13.902  18.598  1.00  0.720          H  
ATOM  14532 1HB  LYS A 916     -16.334 -12.261  21.155  1.00  0.960          H  
ATOM  14533 2HB  LYS A 916     -15.904 -13.954  21.034  1.00  0.960          H  
ATOM  14534 1HG  LYS A 916     -14.201 -13.416  19.335  1.00  0.960          H  
ATOM  14535 2HG  LYS A 916     -14.702 -11.737  19.409  1.00  0.960          H  
ATOM  14536 1HD  LYS A 916     -14.099 -11.590  21.784  1.00  0.960          H  
ATOM  14537 2HD  LYS A 916     -13.507 -13.251  21.700  1.00  0.960          H  
ATOM  14538 1HE  LYS A 916     -11.787 -12.657  20.160  1.00  0.960          H  
ATOM  14539 2HE  LYS A 916     -12.491 -11.054  19.865  1.00  0.960          H  
ATOM  14540 1HZ  LYS A 916     -10.625 -10.934  21.364  1.00  0.960          H  
ATOM  14541 2HZ  LYS A 916     -12.037 -10.457  22.130  1.00  0.960          H  
ATOM  14542 3HZ  LYS A 916     -11.335 -11.956  22.435  1.00  0.960          H  
ATOM  14543  N   LEU A 917     -19.109 -12.962  20.584  1.00  0.540          N  
ATOM  14544  CA  LEU A 917     -20.354 -13.289  21.235  1.00  0.610          C  
ATOM  14545  C   LEU A 917     -21.555 -13.371  20.256  1.00  0.610          C  
ATOM  14546  O   LEU A 917     -22.315 -14.333  20.279  1.00  0.720          O  
ATOM  14547  CB  LEU A 917     -20.526 -12.175  22.226  1.00  0.830          C  
ATOM  14548  CG  LEU A 917     -19.440 -12.089  23.272  1.00  0.830          C  
ATOM  14549  CD1 LEU A 917     -19.558 -10.759  23.910  1.00  0.830          C  
ATOM  14550  CD2 LEU A 917     -19.591 -13.225  24.295  1.00  0.830          C  
ATOM  14551  H   LEU A 917     -18.776 -11.992  20.627  1.00  0.650          H  
ATOM  14552  HA  LEU A 917     -20.248 -14.250  21.727  1.00  0.730          H  
ATOM  14553 1HB  LEU A 917     -20.484 -11.245  21.676  1.00  0.990          H  
ATOM  14554 2HB  LEU A 917     -21.494 -12.267  22.724  1.00  0.990          H  
ATOM  14555  HG  LEU A 917     -18.460 -12.149  22.806  1.00  0.990          H  
ATOM  14556 1HD1 LEU A 917     -18.776 -10.633  24.644  1.00  0.990          H  
ATOM  14557 2HD1 LEU A 917     -19.442  -9.999  23.148  1.00  0.990          H  
ATOM  14558 3HD1 LEU A 917     -20.515 -10.650  24.367  1.00  0.990          H  
ATOM  14559 1HD2 LEU A 917     -18.811 -13.137  25.047  1.00  0.990          H  
ATOM  14560 2HD2 LEU A 917     -20.567 -13.164  24.772  1.00  0.990          H  
ATOM  14561 3HD2 LEU A 917     -19.494 -14.188  23.811  1.00  0.990          H  
ATOM  14562  N   ALA A 918     -21.705 -12.408  19.343  1.00  0.530          N  
ATOM  14563  CA  ALA A 918     -22.835 -12.358  18.408  1.00  0.580          C  
ATOM  14564  C   ALA A 918     -22.901 -13.575  17.508  1.00  0.630          C  
ATOM  14565  O   ALA A 918     -23.981 -14.009  17.113  1.00  0.760          O  
ATOM  14566  CB  ALA A 918     -22.793 -11.114  17.539  1.00  0.790          C  
ATOM  14567  H   ALA A 918     -21.056 -11.641  19.325  1.00  0.640          H  
ATOM  14568  HA  ALA A 918     -23.729 -12.321  18.988  1.00  0.700          H  
ATOM  14569 1HB  ALA A 918     -23.669 -11.117  16.916  1.00  0.950          H  
ATOM  14570 2HB  ALA A 918     -22.786 -10.226  18.165  1.00  0.950          H  
ATOM  14571 3HB  ALA A 918     -21.920 -11.126  16.921  1.00  0.950          H  
ATOM  14572  N   LEU A 919     -21.743 -14.125  17.173  1.00  0.600          N  
ATOM  14573  CA  LEU A 919     -21.644 -15.263  16.290  1.00  0.680          C  
ATOM  14574  C   LEU A 919     -21.600 -16.604  17.077  1.00  0.760          C  
ATOM  14575  O   LEU A 919     -21.392 -17.659  16.465  1.00  0.970          O  
ATOM  14576  CB  LEU A 919     -20.346 -15.095  15.473  1.00  0.920          C  
ATOM  14577  CG  LEU A 919     -20.184 -13.734  14.641  1.00  0.920          C  
ATOM  14578  CD1 LEU A 919     -18.808 -13.723  14.004  1.00  0.920          C  
ATOM  14579  CD2 LEU A 919     -21.266 -13.572  13.586  1.00  0.920          C  
ATOM  14580  H   LEU A 919     -20.863 -13.700  17.492  1.00  0.720          H  
ATOM  14581  HA  LEU A 919     -22.508 -15.273  15.631  1.00  0.820          H  
ATOM  14582 1HB  LEU A 919     -19.505 -15.148  16.169  1.00  1.100          H  
ATOM  14583 2HB  LEU A 919     -20.266 -15.925  14.773  1.00  1.100          H  
ATOM  14584  HG  LEU A 919     -20.241 -12.893  15.328  1.00  1.100          H  
ATOM  14585 1HD1 LEU A 919     -18.654 -12.807  13.471  1.00  1.100          H  
ATOM  14586 2HD1 LEU A 919     -18.048 -13.818  14.779  1.00  1.100          H  
ATOM  14587 3HD1 LEU A 919     -18.743 -14.548  13.326  1.00  1.100          H  
ATOM  14588 1HD2 LEU A 919     -21.120 -12.635  13.056  1.00  1.100          H  
ATOM  14589 2HD2 LEU A 919     -21.221 -14.400  12.875  1.00  1.100          H  
ATOM  14590 3HD2 LEU A 919     -22.238 -13.554  14.071  1.00  1.100          H  
ATOM  14591  N   TYR A 920     -21.752 -16.551  18.422  1.00  0.730          N  
ATOM  14592  CA  TYR A 920     -21.651 -17.694  19.356  1.00  0.900          C  
ATOM  14593  C   TYR A 920     -22.604 -18.869  19.160  1.00  1.040          C  
ATOM  14594  O   TYR A 920     -22.172 -20.024  19.129  1.00  1.840          O  
ATOM  14595  CB  TYR A 920     -21.809 -17.196  20.796  1.00  1.190          C  
ATOM  14596  CG  TYR A 920     -21.817 -18.267  21.848  1.00  1.190          C  
ATOM  14597  CD1 TYR A 920     -20.627 -18.839  22.264  1.00  1.190          C  
ATOM  14598  CD2 TYR A 920     -23.019 -18.668  22.414  1.00  1.190          C  
ATOM  14599  CE1 TYR A 920     -20.638 -19.811  23.239  1.00  1.190          C  
ATOM  14600  CE2 TYR A 920     -23.029 -19.637  23.385  1.00  1.190          C  
ATOM  14601  CZ  TYR A 920     -21.845 -20.209  23.799  1.00  1.190          C  
ATOM  14602  OH  TYR A 920     -21.858 -21.177  24.775  1.00  1.190          O  
ATOM  14603  H   TYR A 920     -21.953 -15.647  18.855  1.00  0.880          H  
ATOM  14604  HA  TYR A 920     -20.641 -18.093  19.256  1.00  1.080          H  
ATOM  14605 1HB  TYR A 920     -20.996 -16.508  21.027  1.00  1.430          H  
ATOM  14606 2HB  TYR A 920     -22.742 -16.646  20.884  1.00  1.430          H  
ATOM  14607  HD1 TYR A 920     -19.684 -18.520  21.821  1.00  1.430          H  
ATOM  14608  HD2 TYR A 920     -23.953 -18.214  22.090  1.00  1.430          H  
ATOM  14609  HE1 TYR A 920     -19.704 -20.263  23.569  1.00  1.430          H  
ATOM  14610  HE2 TYR A 920     -23.970 -19.953  23.831  1.00  1.430          H  
ATOM  14611  HH  TYR A 920     -20.960 -21.475  24.942  1.00  1.430          H  
ATOM  14612  N   GLY A 921     -23.898 -18.596  19.047  1.00  0.970          N  
ATOM  14613  CA  GLY A 921     -24.888 -19.665  18.938  1.00  1.350          C  
ATOM  14614  C   GLY A 921     -26.137 -19.167  18.239  1.00  1.060          C  
ATOM  14615  O   GLY A 921     -26.317 -17.960  18.065  1.00  1.290          O  
ATOM  14616  H   GLY A 921     -24.188 -17.630  19.054  1.00  1.160          H  
ATOM  14617 1HA  GLY A 921     -24.467 -20.505  18.384  1.00  1.620          H  
ATOM  14618 2HA  GLY A 921     -25.138 -20.035  19.931  1.00  1.620          H  
ATOM  14619  N   GLU A 922     -27.027 -20.084  17.895  1.00  1.010          N  
ATOM  14620  CA  GLU A 922     -28.194 -19.801  17.059  1.00  1.010          C  
ATOM  14621  C   GLU A 922     -29.184 -18.728  17.524  1.00  0.980          C  
ATOM  14622  O   GLU A 922     -29.681 -17.966  16.692  1.00  1.170          O  
ATOM  14623  CB  GLU A 922     -28.916 -21.125  16.814  1.00  1.410          C  
ATOM  14624  CG  GLU A 922     -28.104 -22.109  15.940  1.00  1.410          C  
ATOM  14625  CD  GLU A 922     -27.022 -22.870  16.695  1.00  1.410          C  
ATOM  14626  OE1 GLU A 922     -26.916 -22.701  17.895  1.00  1.410          O  
ATOM  14627  OE2 GLU A 922     -26.272 -23.569  16.065  1.00  1.410          O  
ATOM  14628  H   GLU A 922     -26.840 -21.059  18.149  1.00  1.210          H  
ATOM  14629  HA  GLU A 922     -27.819 -19.479  16.094  1.00  1.210          H  
ATOM  14630 1HB  GLU A 922     -29.141 -21.608  17.766  1.00  1.700          H  
ATOM  14631 2HB  GLU A 922     -29.856 -20.938  16.311  1.00  1.700          H  
ATOM  14632 1HG  GLU A 922     -28.789 -22.829  15.493  1.00  1.700          H  
ATOM  14633 2HG  GLU A 922     -27.638 -21.547  15.131  1.00  1.700          H  
ATOM  14634  N   ASP A 923     -29.457 -18.594  18.816  1.00  0.990          N  
ATOM  14635  CA  ASP A 923     -30.442 -17.573  19.183  1.00  1.060          C  
ATOM  14636  C   ASP A 923     -29.901 -16.161  18.942  1.00  0.890          C  
ATOM  14637  O   ASP A 923     -30.612 -15.274  18.442  1.00  1.070          O  
ATOM  14638  CB  ASP A 923     -30.836 -17.716  20.653  1.00  1.460          C  
ATOM  14639  CG  ASP A 923     -31.696 -18.962  20.987  1.00  1.460          C  
ATOM  14640  OD1 ASP A 923     -32.310 -19.567  20.115  1.00  1.460          O  
ATOM  14641  OD2 ASP A 923     -31.709 -19.300  22.137  1.00  1.460          O  
ATOM  14642  H   ASP A 923     -29.040 -19.219  19.492  1.00  1.190          H  
ATOM  14643  HA  ASP A 923     -31.320 -17.701  18.565  1.00  1.270          H  
ATOM  14644 1HB  ASP A 923     -29.932 -17.757  21.259  1.00  1.750          H  
ATOM  14645 2HB  ASP A 923     -31.381 -16.822  20.963  1.00  1.750          H  
ATOM  14646  N   ILE A 924     -28.627 -15.978  19.271  1.00  0.720          N  
ATOM  14647  CA  ILE A 924     -27.972 -14.691  19.151  1.00  0.650          C  
ATOM  14648  C   ILE A 924     -27.717 -14.402  17.674  1.00  0.630          C  
ATOM  14649  O   ILE A 924     -27.911 -13.269  17.220  1.00  0.690          O  
ATOM  14650  CB  ILE A 924     -26.666 -14.622  19.969  1.00  0.940          C  
ATOM  14651  CG1 ILE A 924     -26.958 -14.757  21.492  1.00  0.940          C  
ATOM  14652  CG2 ILE A 924     -26.060 -13.277  19.755  1.00  0.940          C  
ATOM  14653  CD1 ILE A 924     -25.698 -14.969  22.377  1.00  0.940          C  
ATOM  14654  H   ILE A 924     -28.118 -16.769  19.643  1.00  0.860          H  
ATOM  14655  HA  ILE A 924     -28.645 -13.924  19.532  1.00  0.780          H  
ATOM  14656  HB  ILE A 924     -25.972 -15.405  19.653  1.00  1.130          H  
ATOM  14657 1HG1 ILE A 924     -27.474 -13.855  21.830  1.00  1.130          H  
ATOM  14658 2HG1 ILE A 924     -27.624 -15.603  21.641  1.00  1.130          H  
ATOM  14659 1HG2 ILE A 924     -25.156 -13.201  20.323  1.00  1.130          H  
ATOM  14660 2HG2 ILE A 924     -25.839 -13.129  18.704  1.00  1.130          H  
ATOM  14661 3HG2 ILE A 924     -26.760 -12.529  20.088  1.00  1.130          H  
ATOM  14662 1HD1 ILE A 924     -26.011 -15.058  23.418  1.00  1.130          H  
ATOM  14663 2HD1 ILE A 924     -25.186 -15.882  22.074  1.00  1.130          H  
ATOM  14664 3HD1 ILE A 924     -25.009 -14.132  22.297  1.00  1.130          H  
ATOM  14665  N   ARG A 925     -27.229 -15.417  16.946  1.00  0.600          N  
ATOM  14666  CA  ARG A 925     -26.919 -15.303  15.528  1.00  0.580          C  
ATOM  14667  C   ARG A 925     -28.131 -14.856  14.714  1.00  0.560          C  
ATOM  14668  O   ARG A 925     -28.003 -14.018  13.814  1.00  0.550          O  
ATOM  14669  CB  ARG A 925     -26.458 -16.650  14.997  1.00  0.820          C  
ATOM  14670  CG  ARG A 925     -25.066 -17.123  15.413  1.00  0.820          C  
ATOM  14671  CD  ARG A 925     -24.831 -18.552  15.013  1.00  0.820          C  
ATOM  14672  NE  ARG A 925     -23.569 -19.038  15.497  1.00  0.820          N  
ATOM  14673  CZ  ARG A 925     -23.214 -20.320  15.646  1.00  0.820          C  
ATOM  14674  NH1 ARG A 925     -24.031 -21.309  15.331  1.00  0.820          N  
ATOM  14675  NH2 ARG A 925     -22.017 -20.549  16.131  1.00  0.820          N  
ATOM  14676  H   ARG A 925     -27.066 -16.317  17.400  1.00  0.720          H  
ATOM  14677  HA  ARG A 925     -26.113 -14.577  15.412  1.00  0.700          H  
ATOM  14678 1HB  ARG A 925     -27.155 -17.400  15.335  1.00  0.980          H  
ATOM  14679 2HB  ARG A 925     -26.507 -16.638  13.945  1.00  0.980          H  
ATOM  14680 1HG  ARG A 925     -24.344 -16.539  14.880  1.00  0.980          H  
ATOM  14681 2HG  ARG A 925     -24.888 -16.986  16.468  1.00  0.980          H  
ATOM  14682 1HD  ARG A 925     -25.610 -19.170  15.422  1.00  0.980          H  
ATOM  14683 2HD  ARG A 925     -24.838 -18.646  13.945  1.00  0.980          H  
ATOM  14684  HE  ARG A 925     -22.859 -18.358  15.771  1.00  0.980          H  
ATOM  14685 1HH1 ARG A 925     -24.945 -21.111  14.957  1.00  0.980          H  
ATOM  14686 2HH1 ARG A 925     -23.748 -22.273  15.464  1.00  0.980          H  
ATOM  14687 1HH2 ARG A 925     -21.435 -19.726  16.370  1.00  0.980          H  
ATOM  14688 2HH2 ARG A 925     -21.688 -21.486  16.284  1.00  0.980          H  
ATOM  14689  N   ARG A 926     -29.319 -15.404  15.010  1.00  0.570          N  
ATOM  14690  CA  ARG A 926     -30.501 -14.970  14.278  1.00  0.560          C  
ATOM  14691  C   ARG A 926     -30.796 -13.492  14.549  1.00  0.550          C  
ATOM  14692  O   ARG A 926     -31.107 -12.746  13.616  1.00  0.580          O  
ATOM  14693  CB  ARG A 926     -31.714 -15.804  14.632  1.00  0.790          C  
ATOM  14694  CG  ARG A 926     -31.702 -17.250  14.109  1.00  0.790          C  
ATOM  14695  CD  ARG A 926     -33.040 -17.915  14.235  1.00  0.790          C  
ATOM  14696  NE  ARG A 926     -33.513 -17.894  15.619  1.00  0.790          N  
ATOM  14697  CZ  ARG A 926     -33.200 -18.781  16.588  1.00  0.790          C  
ATOM  14698  NH1 ARG A 926     -32.404 -19.800  16.359  1.00  0.790          N  
ATOM  14699  NH2 ARG A 926     -33.690 -18.603  17.798  1.00  0.790          N  
ATOM  14700  H   ARG A 926     -29.388 -16.142  15.720  1.00  0.680          H  
ATOM  14701  HA  ARG A 926     -30.308 -15.092  13.213  1.00  0.670          H  
ATOM  14702 1HB  ARG A 926     -31.808 -15.847  15.719  1.00  0.950          H  
ATOM  14703 2HB  ARG A 926     -32.581 -15.315  14.246  1.00  0.950          H  
ATOM  14704 1HG  ARG A 926     -31.435 -17.240  13.054  1.00  0.950          H  
ATOM  14705 2HG  ARG A 926     -30.973 -17.834  14.648  1.00  0.950          H  
ATOM  14706 1HD  ARG A 926     -33.765 -17.399  13.619  1.00  0.950          H  
ATOM  14707 2HD  ARG A 926     -32.969 -18.947  13.905  1.00  0.950          H  
ATOM  14708  HE  ARG A 926     -34.129 -17.136  15.878  1.00  0.950          H  
ATOM  14709 1HH1 ARG A 926     -32.008 -19.944  15.447  1.00  0.950          H  
ATOM  14710 2HH1 ARG A 926     -32.191 -20.448  17.113  1.00  0.950          H  
ATOM  14711 1HH2 ARG A 926     -34.292 -17.824  17.997  1.00  0.950          H  
ATOM  14712 2HH2 ARG A 926     -33.405 -19.228  18.568  1.00  0.950          H  
ATOM  14713  N   LYS A 927     -30.685 -13.053  15.813  1.00  0.560          N  
ATOM  14714  CA  LYS A 927     -30.938 -11.647  16.129  1.00  0.570          C  
ATOM  14715  C   LYS A 927     -29.921 -10.723  15.423  1.00  0.540          C  
ATOM  14716  O   LYS A 927     -30.287  -9.647  14.929  1.00  0.540          O  
ATOM  14717  CB  LYS A 927     -30.951 -11.450  17.639  1.00  0.790          C  
ATOM  14718  CG  LYS A 927     -32.152 -12.067  18.332  1.00  0.790          C  
ATOM  14719  CD  LYS A 927     -32.086 -11.846  19.841  1.00  0.790          C  
ATOM  14720  CE  LYS A 927     -33.243 -12.552  20.568  1.00  0.790          C  
ATOM  14721  NZ  LYS A 927     -33.148 -12.388  22.055  1.00  0.790          N  
ATOM  14722  H   LYS A 927     -30.472 -13.718  16.569  1.00  0.670          H  
ATOM  14723  HA  LYS A 927     -31.924 -11.390  15.754  1.00  0.680          H  
ATOM  14724 1HB  LYS A 927     -30.066 -11.908  18.071  1.00  0.950          H  
ATOM  14725 2HB  LYS A 927     -30.939 -10.406  17.870  1.00  0.950          H  
ATOM  14726 1HG  LYS A 927     -33.067 -11.630  17.939  1.00  0.950          H  
ATOM  14727 2HG  LYS A 927     -32.167 -13.136  18.130  1.00  0.950          H  
ATOM  14728 1HD  LYS A 927     -31.141 -12.243  20.229  1.00  0.950          H  
ATOM  14729 2HD  LYS A 927     -32.125 -10.777  20.062  1.00  0.950          H  
ATOM  14730 1HE  LYS A 927     -34.190 -12.142  20.226  1.00  0.950          H  
ATOM  14731 2HE  LYS A 927     -33.208 -13.615  20.330  1.00  0.950          H  
ATOM  14732 1HZ  LYS A 927     -33.896 -12.862  22.520  1.00  0.950          H  
ATOM  14733 2HZ  LYS A 927     -32.248 -12.775  22.386  1.00  0.950          H  
ATOM  14734 3HZ  LYS A 927     -33.179 -11.394  22.298  1.00  0.950          H  
ATOM  14735  N   PHE A 928     -28.649 -11.163  15.361  1.00  0.520          N  
ATOM  14736  CA  PHE A 928     -27.564 -10.440  14.688  1.00  0.490          C  
ATOM  14737  C   PHE A 928     -27.962 -10.182  13.246  1.00  0.460          C  
ATOM  14738  O   PHE A 928     -27.905  -9.038  12.762  1.00  0.460          O  
ATOM  14739  CB  PHE A 928     -26.267 -11.268  14.754  1.00  0.700          C  
ATOM  14740  CG  PHE A 928     -25.052 -10.765  13.984  1.00  0.700          C  
ATOM  14741  CD1 PHE A 928     -24.190  -9.820  14.497  1.00  0.700          C  
ATOM  14742  CD2 PHE A 928     -24.765 -11.290  12.727  1.00  0.700          C  
ATOM  14743  CE1 PHE A 928     -23.073  -9.436  13.774  1.00  0.700          C  
ATOM  14744  CE2 PHE A 928     -23.657 -10.890  12.020  1.00  0.700          C  
ATOM  14745  CZ  PHE A 928     -22.811  -9.967  12.551  1.00  0.700          C  
ATOM  14746  H   PHE A 928     -28.420 -12.039  15.845  1.00  0.620          H  
ATOM  14747  HA  PHE A 928     -27.408  -9.487  15.182  1.00  0.590          H  
ATOM  14748 1HB  PHE A 928     -25.981 -11.388  15.800  1.00  0.840          H  
ATOM  14749 2HB  PHE A 928     -26.474 -12.256  14.395  1.00  0.840          H  
ATOM  14750  HD1 PHE A 928     -24.386  -9.384  15.478  1.00  0.840          H  
ATOM  14751  HD2 PHE A 928     -25.433 -12.039  12.300  1.00  0.840          H  
ATOM  14752  HE1 PHE A 928     -22.392  -8.710  14.180  1.00  0.840          H  
ATOM  14753  HE2 PHE A 928     -23.454 -11.317  11.040  1.00  0.840          H  
ATOM  14754  HZ  PHE A 928     -21.927  -9.650  12.003  1.00  0.840          H  
ATOM  14755  N   LEU A 929     -28.391 -11.252  12.560  1.00  0.450          N  
ATOM  14756  CA  LEU A 929     -28.824 -11.145  11.181  1.00  0.450          C  
ATOM  14757  C   LEU A 929     -29.999 -10.198  11.020  1.00  0.440          C  
ATOM  14758  O   LEU A 929     -29.986  -9.351  10.132  1.00  0.430          O  
ATOM  14759  CB  LEU A 929     -29.254 -12.510  10.618  1.00  0.630          C  
ATOM  14760  CG  LEU A 929     -29.828 -12.499   9.142  1.00  0.630          C  
ATOM  14761  CD1 LEU A 929     -28.747 -12.037   8.163  1.00  0.630          C  
ATOM  14762  CD2 LEU A 929     -30.358 -13.890   8.787  1.00  0.630          C  
ATOM  14763  H   LEU A 929     -28.393 -12.171  13.018  1.00  0.540          H  
ATOM  14764  HA  LEU A 929     -27.984 -10.762  10.607  1.00  0.540          H  
ATOM  14765 1HB  LEU A 929     -28.394 -13.180  10.648  1.00  0.760          H  
ATOM  14766 2HB  LEU A 929     -30.022 -12.921  11.273  1.00  0.760          H  
ATOM  14767  HG  LEU A 929     -30.656 -11.789   9.080  1.00  0.760          H  
ATOM  14768 1HD1 LEU A 929     -29.152 -12.018   7.172  1.00  0.760          H  
ATOM  14769 2HD1 LEU A 929     -28.404 -11.038   8.412  1.00  0.760          H  
ATOM  14770 3HD1 LEU A 929     -27.912 -12.729   8.199  1.00  0.760          H  
ATOM  14771 1HD2 LEU A 929     -30.777 -13.888   7.788  1.00  0.760          H  
ATOM  14772 2HD2 LEU A 929     -29.550 -14.597   8.832  1.00  0.760          H  
ATOM  14773 3HD2 LEU A 929     -31.134 -14.177   9.494  1.00  0.760          H  
ATOM  14774  N   LEU A 930     -31.025 -10.316  11.870  1.00  0.480          N  
ATOM  14775  CA  LEU A 930     -32.206  -9.475  11.700  1.00  0.510          C  
ATOM  14776  C   LEU A 930     -31.905  -7.980  11.768  1.00  0.490          C  
ATOM  14777  O   LEU A 930     -32.464  -7.189  11.002  1.00  0.520          O  
ATOM  14778  CB  LEU A 930     -33.238  -9.765  12.790  1.00  0.700          C  
ATOM  14779  CG  LEU A 930     -34.029 -11.060  12.806  1.00  0.700          C  
ATOM  14780  CD1 LEU A 930     -34.831 -11.081  14.142  1.00  0.700          C  
ATOM  14781  CD2 LEU A 930     -34.969 -11.131  11.595  1.00  0.700          C  
ATOM  14782  H   LEU A 930     -31.001 -11.037  12.598  1.00  0.580          H  
ATOM  14783  HA  LEU A 930     -32.626  -9.684  10.721  1.00  0.610          H  
ATOM  14784 1HB  LEU A 930     -32.684  -9.785  13.718  1.00  0.840          H  
ATOM  14785 2HB  LEU A 930     -33.925  -8.953  12.825  1.00  0.840          H  
ATOM  14786  HG  LEU A 930     -33.351 -11.911  12.791  1.00  0.840          H  
ATOM  14787 1HD1 LEU A 930     -35.402 -11.971  14.234  1.00  0.840          H  
ATOM  14788 2HD1 LEU A 930     -34.145 -11.023  14.981  1.00  0.840          H  
ATOM  14789 3HD1 LEU A 930     -35.505 -10.227  14.173  1.00  0.840          H  
ATOM  14790 1HD2 LEU A 930     -35.533 -12.045  11.633  1.00  0.840          H  
ATOM  14791 2HD2 LEU A 930     -35.658 -10.294  11.608  1.00  0.840          H  
ATOM  14792 3HD2 LEU A 930     -34.396 -11.114  10.674  1.00  0.840          H  
ATOM  14793  N   LEU A 931     -31.016  -7.547  12.656  1.00  0.500          N  
ATOM  14794  CA  LEU A 931     -30.752  -6.114  12.643  1.00  0.530          C  
ATOM  14795  C   LEU A 931     -29.944  -5.726  11.416  1.00  0.470          C  
ATOM  14796  O   LEU A 931     -30.220  -4.743  10.724  1.00  0.460          O  
ATOM  14797  CB  LEU A 931     -29.863  -5.676  13.807  1.00  0.730          C  
ATOM  14798  CG  LEU A 931     -30.330  -5.744  15.185  1.00  0.730          C  
ATOM  14799  CD1 LEU A 931     -29.185  -5.416  16.074  1.00  0.730          C  
ATOM  14800  CD2 LEU A 931     -31.352  -4.754  15.419  1.00  0.730          C  
ATOM  14801  H   LEU A 931     -30.592  -8.198  13.331  1.00  0.600          H  
ATOM  14802  HA  LEU A 931     -31.696  -5.571  12.629  1.00  0.640          H  
ATOM  14803 1HB  LEU A 931     -28.918  -6.218  13.741  1.00  0.880          H  
ATOM  14804 2HB  LEU A 931     -29.682  -4.659  13.653  1.00  0.880          H  
ATOM  14805  HG  LEU A 931     -30.694  -6.749  15.402  1.00  0.880          H  
ATOM  14806 1HD1 LEU A 931     -29.510  -5.462  17.091  1.00  0.880          H  
ATOM  14807 2HD1 LEU A 931     -28.396  -6.122  15.901  1.00  0.880          H  
ATOM  14808 3HD1 LEU A 931     -28.821  -4.413  15.854  1.00  0.880          H  
ATOM  14809 1HD2 LEU A 931     -31.638  -4.826  16.435  1.00  0.880          H  
ATOM  14810 2HD2 LEU A 931     -30.940  -3.785  15.223  1.00  0.880          H  
ATOM  14811 3HD2 LEU A 931     -32.189  -4.916  14.791  1.00  0.880          H  
ATOM  14812  N   CYS A 932     -28.926  -6.524  11.124  1.00  0.450          N  
ATOM  14813  CA  CYS A 932     -27.996  -6.182  10.072  1.00  0.430          C  
ATOM  14814  C   CYS A 932     -28.644  -6.171   8.696  1.00  0.400          C  
ATOM  14815  O   CYS A 932     -28.381  -5.300   7.864  1.00  0.400          O  
ATOM  14816  CB  CYS A 932     -26.864  -7.176  10.092  1.00  0.610          C  
ATOM  14817  SG  CYS A 932     -25.819  -7.067  11.579  1.00  0.610          S  
ATOM  14818  H   CYS A 932     -28.755  -7.365  11.684  1.00  0.540          H  
ATOM  14819  HA  CYS A 932     -27.611  -5.193  10.278  1.00  0.520          H  
ATOM  14820 1HB  CYS A 932     -27.248  -8.196  10.010  1.00  0.730          H  
ATOM  14821 2HB  CYS A 932     -26.265  -6.972   9.239  1.00  0.730          H  
ATOM  14822  HG  CYS A 932     -26.621  -7.865  12.338  1.00  0.730          H  
ATOM  14823  N   LYS A 933     -29.539  -7.118   8.492  1.00  0.390          N  
ATOM  14824  CA  LYS A 933     -30.304  -7.339   7.282  1.00  0.350          C  
ATOM  14825  C   LYS A 933     -31.080  -6.126   6.822  1.00  0.370          C  
ATOM  14826  O   LYS A 933     -31.387  -5.993   5.639  1.00  0.360          O  
ATOM  14827  CB  LYS A 933     -31.300  -8.478   7.508  1.00  0.510          C  
ATOM  14828  CG  LYS A 933     -32.210  -8.766   6.341  1.00  0.510          C  
ATOM  14829  CD  LYS A 933     -33.135  -9.901   6.645  1.00  0.510          C  
ATOM  14830  CE  LYS A 933     -34.128 -10.108   5.510  1.00  0.510          C  
ATOM  14831  NZ  LYS A 933     -35.091  -8.953   5.359  1.00  0.510          N  
ATOM  14832  H   LYS A 933     -29.689  -7.797   9.238  1.00  0.470          H  
ATOM  14833  HA  LYS A 933     -29.611  -7.619   6.489  1.00  0.420          H  
ATOM  14834 1HB  LYS A 933     -30.752  -9.395   7.725  1.00  0.610          H  
ATOM  14835 2HB  LYS A 933     -31.915  -8.252   8.382  1.00  0.610          H  
ATOM  14836 1HG  LYS A 933     -32.821  -7.897   6.134  1.00  0.610          H  
ATOM  14837 2HG  LYS A 933     -31.615  -8.998   5.459  1.00  0.610          H  
ATOM  14838 1HD  LYS A 933     -32.558 -10.813   6.794  1.00  0.610          H  
ATOM  14839 2HD  LYS A 933     -33.684  -9.686   7.561  1.00  0.610          H  
ATOM  14840 1HE  LYS A 933     -33.596 -10.242   4.571  1.00  0.610          H  
ATOM  14841 2HE  LYS A 933     -34.681 -10.993   5.723  1.00  0.610          H  
ATOM  14842 1HZ  LYS A 933     -35.753  -9.154   4.604  1.00  0.610          H  
ATOM  14843 2HZ  LYS A 933     -35.603  -8.834   6.216  1.00  0.610          H  
ATOM  14844 3HZ  LYS A 933     -34.589  -8.093   5.144  1.00  0.610          H  
ATOM  14845  N   ASN A 934     -31.526  -5.312   7.765  1.00  0.470          N  
ATOM  14846  CA  ASN A 934     -32.394  -4.210   7.456  1.00  0.520          C  
ATOM  14847  C   ASN A 934     -31.675  -2.863   7.409  1.00  0.570          C  
ATOM  14848  O   ASN A 934     -32.310  -1.809   7.292  1.00  0.910          O  
ATOM  14849  CB  ASN A 934     -33.506  -4.258   8.469  1.00  0.710          C  
ATOM  14850  CG  ASN A 934     -34.424  -5.451   8.223  1.00  0.710          C  
ATOM  14851  OD1 ASN A 934     -35.226  -5.396   7.293  1.00  0.710          O  
ATOM  14852  ND2 ASN A 934     -34.331  -6.516   8.984  1.00  0.710          N  
ATOM  14853  H   ASN A 934     -31.179  -5.399   8.726  1.00  0.560          H  
ATOM  14854  HA  ASN A 934     -32.823  -4.380   6.470  1.00  0.620          H  
ATOM  14855 1HB  ASN A 934     -33.067  -4.359   9.465  1.00  0.850          H  
ATOM  14856 2HB  ASN A 934     -34.069  -3.347   8.445  1.00  0.850          H  
ATOM  14857 1HD2 ASN A 934     -34.931  -7.292   8.815  1.00  0.850          H  
ATOM  14858 2HD2 ASN A 934     -33.653  -6.588   9.738  1.00  0.850          H  
ATOM  14859  N   CYS A 935     -30.347  -2.898   7.455  1.00  0.570          N  
ATOM  14860  CA  CYS A 935     -29.549  -1.686   7.446  1.00  0.550          C  
ATOM  14861  C   CYS A 935     -28.956  -1.343   6.092  1.00  0.550          C  
ATOM  14862  O   CYS A 935     -28.761  -2.203   5.238  1.00  0.600          O  
ATOM  14863  CB  CYS A 935     -28.440  -1.826   8.463  1.00  0.780          C  
ATOM  14864  SG  CYS A 935     -29.052  -1.943  10.103  1.00  0.780          S  
ATOM  14865  H   CYS A 935     -29.854  -3.796   7.519  1.00  0.680          H  
ATOM  14866  HA  CYS A 935     -30.185  -0.862   7.752  1.00  0.660          H  
ATOM  14867 1HB  CYS A 935     -27.878  -2.733   8.253  1.00  0.930          H  
ATOM  14868 2HB  CYS A 935     -27.757  -0.987   8.399  1.00  0.930          H  
ATOM  14869  HG  CYS A 935     -29.603  -3.187  10.006  1.00  0.930          H  
ATOM  14870  N   ARG A 936     -28.673  -0.057   5.889  1.00  0.540          N  
ATOM  14871  CA  ARG A 936     -27.975   0.373   4.684  1.00  0.570          C  
ATOM  14872  C   ARG A 936     -26.555  -0.113   4.810  1.00  0.520          C  
ATOM  14873  O   ARG A 936     -25.954  -0.599   3.837  1.00  0.530          O  
ATOM  14874  CB  ARG A 936     -27.974   1.875   4.519  1.00  0.790          C  
ATOM  14875  CG  ARG A 936     -27.431   2.399   3.178  1.00  0.790          C  
ATOM  14876  CD  ARG A 936     -27.592   3.883   3.094  1.00  0.790          C  
ATOM  14877  NE  ARG A 936     -27.266   4.430   1.766  1.00  0.790          N  
ATOM  14878  CZ  ARG A 936     -26.052   4.877   1.328  1.00  0.790          C  
ATOM  14879  NH1 ARG A 936     -24.967   4.859   2.072  1.00  0.790          N  
ATOM  14880  NH2 ARG A 936     -25.954   5.366   0.106  1.00  0.790          N  
ATOM  14881  H   ARG A 936     -28.867   0.604   6.640  1.00  0.650          H  
ATOM  14882  HA  ARG A 936     -28.417  -0.084   3.809  1.00  0.680          H  
ATOM  14883 1HB  ARG A 936     -28.985   2.263   4.654  1.00  0.940          H  
ATOM  14884 2HB  ARG A 936     -27.341   2.293   5.287  1.00  0.940          H  
ATOM  14885 1HG  ARG A 936     -26.367   2.165   3.095  1.00  0.940          H  
ATOM  14886 2HG  ARG A 936     -27.974   1.936   2.353  1.00  0.940          H  
ATOM  14887 1HD  ARG A 936     -28.628   4.145   3.322  1.00  0.940          H  
ATOM  14888 2HD  ARG A 936     -26.939   4.353   3.831  1.00  0.940          H  
ATOM  14889  HE  ARG A 936     -28.038   4.499   1.114  1.00  0.940          H  
ATOM  14890 1HH1 ARG A 936     -24.950   4.507   3.033  1.00  0.940          H  
ATOM  14891 2HH1 ARG A 936     -24.085   5.245   1.690  1.00  0.940          H  
ATOM  14892 1HH2 ARG A 936     -26.764   5.407  -0.495  1.00  0.940          H  
ATOM  14893 2HH2 ARG A 936     -25.057   5.709  -0.222  1.00  0.940          H  
ATOM  14894  N   ALA A 937     -26.017   0.039   6.031  1.00  0.490          N  
ATOM  14895  CA  ALA A 937     -24.648  -0.371   6.244  1.00  0.480          C  
ATOM  14896  C   ALA A 937     -24.334  -0.890   7.633  1.00  0.450          C  
ATOM  14897  O   ALA A 937     -24.746  -0.321   8.646  1.00  0.530          O  
ATOM  14898  CB  ALA A 937     -23.733   0.791   5.973  1.00  0.680          C  
ATOM  14899  H   ALA A 937     -26.586   0.467   6.767  1.00  0.590          H  
ATOM  14900  HA  ALA A 937     -24.456  -1.164   5.548  1.00  0.580          H  
ATOM  14901 1HB  ALA A 937     -22.705   0.453   6.085  1.00  0.810          H  
ATOM  14902 2HB  ALA A 937     -23.899   1.154   4.961  1.00  0.810          H  
ATOM  14903 3HB  ALA A 937     -23.940   1.583   6.682  1.00  0.810          H  
ATOM  14904  N   VAL A 938     -23.528  -1.942   7.658  1.00  0.390          N  
ATOM  14905  CA  VAL A 938     -23.053  -2.518   8.916  1.00  0.370          C  
ATOM  14906  C   VAL A 938     -21.550  -2.651   8.913  1.00  0.360          C  
ATOM  14907  O   VAL A 938     -20.957  -3.238   8.012  1.00  0.400          O  
ATOM  14908  CB  VAL A 938     -23.694  -3.876   9.221  1.00  0.530          C  
ATOM  14909  CG1 VAL A 938     -23.123  -4.461  10.564  1.00  0.530          C  
ATOM  14910  CG2 VAL A 938     -25.184  -3.707   9.310  1.00  0.530          C  
ATOM  14911  H   VAL A 938     -23.241  -2.322   6.746  1.00  0.470          H  
ATOM  14912  HA  VAL A 938     -23.328  -1.844   9.723  1.00  0.440          H  
ATOM  14913  HB  VAL A 938     -23.464  -4.561   8.433  1.00  0.630          H  
ATOM  14914 1HG1 VAL A 938     -23.581  -5.412  10.758  1.00  0.630          H  
ATOM  14915 2HG1 VAL A 938     -22.045  -4.603  10.498  1.00  0.630          H  
ATOM  14916 3HG1 VAL A 938     -23.330  -3.796  11.383  1.00  0.630          H  
ATOM  14917 1HG2 VAL A 938     -25.609  -4.653   9.507  1.00  0.630          H  
ATOM  14918 2HG2 VAL A 938     -25.436  -3.013  10.105  1.00  0.630          H  
ATOM  14919 3HG2 VAL A 938     -25.568  -3.331   8.371  1.00  0.630          H  
ATOM  14920  N   LEU A 939     -20.936  -2.138   9.940  1.00  0.370          N  
ATOM  14921  CA  LEU A 939     -19.512  -2.205  10.028  1.00  0.410          C  
ATOM  14922  C   LEU A 939     -19.154  -2.995  11.270  1.00  0.420          C  
ATOM  14923  O   LEU A 939     -19.895  -2.986  12.247  1.00  0.560          O  
ATOM  14924  CB  LEU A 939     -18.925  -0.787  10.119  1.00  0.560          C  
ATOM  14925  CG  LEU A 939     -19.218   0.213   8.907  1.00  0.560          C  
ATOM  14926  CD1 LEU A 939     -20.612   0.891   9.034  1.00  0.560          C  
ATOM  14927  CD2 LEU A 939     -18.129   1.291   8.885  1.00  0.560          C  
ATOM  14928  H   LEU A 939     -21.485  -1.689  10.673  1.00  0.440          H  
ATOM  14929  HA  LEU A 939     -19.129  -2.708   9.155  1.00  0.490          H  
ATOM  14930 1HB  LEU A 939     -19.262  -0.350  11.011  1.00  0.670          H  
ATOM  14931 2HB  LEU A 939     -17.839  -0.892  10.190  1.00  0.670          H  
ATOM  14932  HG  LEU A 939     -19.222  -0.338   7.978  1.00  0.670          H  
ATOM  14933 1HD1 LEU A 939     -20.735   1.554   8.185  1.00  0.670          H  
ATOM  14934 2HD1 LEU A 939     -21.422   0.188   9.029  1.00  0.670          H  
ATOM  14935 3HD1 LEU A 939     -20.658   1.460   9.957  1.00  0.670          H  
ATOM  14936 1HD2 LEU A 939     -18.304   1.972   8.059  1.00  0.670          H  
ATOM  14937 2HD2 LEU A 939     -18.145   1.854   9.819  1.00  0.670          H  
ATOM  14938 3HD2 LEU A 939     -17.150   0.831   8.762  1.00  0.670          H  
ATOM  14939  N   CYS A 940     -18.052  -3.700  11.231  1.00  0.380          N  
ATOM  14940  CA  CYS A 940     -17.563  -4.365  12.414  1.00  0.390          C  
ATOM  14941  C   CYS A 940     -16.163  -3.851  12.654  1.00  0.430          C  
ATOM  14942  O   CYS A 940     -15.503  -3.408  11.709  1.00  0.510          O  
ATOM  14943  CB  CYS A 940     -17.614  -5.871  12.273  1.00  0.540          C  
ATOM  14944  SG  CYS A 940     -19.261  -6.524  11.999  1.00  0.540          S  
ATOM  14945  H   CYS A 940     -17.523  -3.721  10.362  1.00  0.460          H  
ATOM  14946  HA  CYS A 940     -18.179  -4.084  13.257  1.00  0.470          H  
ATOM  14947 1HB  CYS A 940     -16.986  -6.183  11.467  1.00  0.650          H  
ATOM  14948 2HB  CYS A 940     -17.240  -6.302  13.196  1.00  0.650          H  
ATOM  14949  HG  CYS A 940     -19.854  -5.696  12.850  1.00  0.650          H  
ATOM  14950  N   CYS A 941     -15.717  -3.861  13.898  1.00  0.410          N  
ATOM  14951  CA  CYS A 941     -14.381  -3.356  14.205  1.00  0.440          C  
ATOM  14952  C   CYS A 941     -13.528  -4.322  15.008  1.00  0.450          C  
ATOM  14953  O   CYS A 941     -14.055  -5.219  15.660  1.00  0.460          O  
ATOM  14954  CB  CYS A 941     -14.560  -2.024  14.880  1.00  0.600          C  
ATOM  14955  SG  CYS A 941     -15.470  -0.950  13.798  1.00  0.600          S  
ATOM  14956  H   CYS A 941     -16.341  -4.222  14.628  1.00  0.490          H  
ATOM  14957  HA  CYS A 941     -13.860  -3.177  13.267  1.00  0.530          H  
ATOM  14958 1HB  CYS A 941     -15.101  -2.129  15.816  1.00  0.720          H  
ATOM  14959 2HB  CYS A 941     -13.608  -1.574  15.086  1.00  0.720          H  
ATOM  14960  HG  CYS A 941     -15.254  -1.711  12.700  1.00  0.720          H  
ATOM  14961  N   ARG A 942     -12.202  -4.171  14.934  1.00  0.460          N  
ATOM  14962  CA  ARG A 942     -11.272  -5.041  15.651  1.00  0.480          C  
ATOM  14963  C   ARG A 942     -11.629  -6.510  15.409  1.00  0.460          C  
ATOM  14964  O   ARG A 942     -11.618  -7.318  16.341  1.00  0.480          O  
ATOM  14965  CB  ARG A 942     -11.256  -4.710  17.129  1.00  0.660          C  
ATOM  14966  CG  ARG A 942     -10.867  -3.268  17.418  1.00  0.660          C  
ATOM  14967  CD  ARG A 942     -10.694  -3.010  18.859  1.00  0.660          C  
ATOM  14968  NE  ARG A 942      -9.518  -3.685  19.398  1.00  0.660          N  
ATOM  14969  CZ  ARG A 942      -9.233  -3.828  20.711  1.00  0.660          C  
ATOM  14970  NH1 ARG A 942     -10.051  -3.349  21.629  1.00  0.660          N  
ATOM  14971  NH2 ARG A 942      -8.125  -4.454  21.075  1.00  0.660          N  
ATOM  14972  H   ARG A 942     -11.822  -3.382  14.401  1.00  0.550          H  
ATOM  14973  HA  ARG A 942     -10.268  -4.868  15.275  1.00  0.580          H  
ATOM  14974 1HB  ARG A 942     -12.236  -4.885  17.562  1.00  0.800          H  
ATOM  14975 2HB  ARG A 942     -10.550  -5.360  17.639  1.00  0.800          H  
ATOM  14976 1HG  ARG A 942      -9.931  -3.038  16.906  1.00  0.800          H  
ATOM  14977 2HG  ARG A 942     -11.650  -2.605  17.045  1.00  0.800          H  
ATOM  14978 1HD  ARG A 942     -10.581  -1.938  19.015  1.00  0.800          H  
ATOM  14979 2HD  ARG A 942     -11.579  -3.370  19.391  1.00  0.800          H  
ATOM  14980  HE  ARG A 942      -8.857  -4.068  18.730  1.00  0.800          H  
ATOM  14981 1HH1 ARG A 942     -10.902  -2.874  21.357  1.00  0.800          H  
ATOM  14982 2HH1 ARG A 942      -9.832  -3.459  22.609  1.00  0.800          H  
ATOM  14983 1HH2 ARG A 942      -7.498  -4.821  20.372  1.00  0.800          H  
ATOM  14984 2HH2 ARG A 942      -7.902  -4.565  22.053  1.00  0.800          H  
ATOM  14985  N   VAL A 943     -11.910  -6.843  14.147  1.00  0.430          N  
ATOM  14986  CA  VAL A 943     -12.346  -8.173  13.755  1.00  0.420          C  
ATOM  14987  C   VAL A 943     -11.149  -8.975  13.220  1.00  0.410          C  
ATOM  14988  O   VAL A 943     -10.536  -8.587  12.220  1.00  0.430          O  
ATOM  14989  CB  VAL A 943     -13.377  -8.048  12.601  1.00  0.590          C  
ATOM  14990  CG1 VAL A 943     -13.923  -9.366  12.250  1.00  0.590          C  
ATOM  14991  CG2 VAL A 943     -14.436  -7.097  12.921  1.00  0.590          C  
ATOM  14992  H   VAL A 943     -11.873  -6.101  13.450  1.00  0.520          H  
ATOM  14993  HA  VAL A 943     -12.783  -8.679  14.616  1.00  0.500          H  
ATOM  14994  HB  VAL A 943     -12.849  -7.687  11.718  1.00  0.710          H  
ATOM  14995 1HG1 VAL A 943     -14.608  -9.282  11.412  1.00  0.710          H  
ATOM  14996 2HG1 VAL A 943     -13.135 -10.027  12.010  1.00  0.710          H  
ATOM  14997 3HG1 VAL A 943     -14.449  -9.736  13.105  1.00  0.710          H  
ATOM  14998 1HG2 VAL A 943     -15.080  -7.042  12.073  1.00  0.710          H  
ATOM  14999 2HG2 VAL A 943     -14.979  -7.415  13.792  1.00  0.710          H  
ATOM  15000 3HG2 VAL A 943     -14.017  -6.142  13.102  1.00  0.710          H  
ATOM  15001  N   SER A 944     -10.824 -10.103  13.856  1.00  0.410          N  
ATOM  15002  CA  SER A 944      -9.679 -10.901  13.417  1.00  0.420          C  
ATOM  15003  C   SER A 944     -10.049 -11.606  12.096  1.00  0.370          C  
ATOM  15004  O   SER A 944     -11.236 -11.827  11.850  1.00  0.330          O  
ATOM  15005  CB  SER A 944      -9.330 -11.917  14.498  1.00  0.580          C  
ATOM  15006  OG  SER A 944     -10.312 -12.906  14.603  1.00  0.580          O  
ATOM  15007  H   SER A 944     -11.375 -10.395  14.673  1.00  0.490          H  
ATOM  15008  HA  SER A 944      -8.839 -10.224  13.268  1.00  0.500          H  
ATOM  15009 1HB  SER A 944      -8.376 -12.373  14.315  1.00  0.700          H  
ATOM  15010 2HB  SER A 944      -9.251 -11.395  15.454  1.00  0.700          H  
ATOM  15011  HG  SER A 944     -10.038 -13.470  15.337  1.00  0.700          H  
ATOM  15012  N   PRO A 945      -9.086 -12.078  11.265  1.00  0.400          N  
ATOM  15013  CA  PRO A 945      -9.329 -12.791  10.000  1.00  0.360          C  
ATOM  15014  C   PRO A 945     -10.360 -13.926  10.080  1.00  0.320          C  
ATOM  15015  O   PRO A 945     -11.192 -14.096   9.179  1.00  0.320          O  
ATOM  15016  CB  PRO A 945      -7.936 -13.334   9.680  1.00  0.540          C  
ATOM  15017  CG  PRO A 945      -6.977 -12.319  10.300  1.00  0.540          C  
ATOM  15018  CD  PRO A 945      -7.635 -11.900  11.587  1.00  0.540          C  
ATOM  15019  HA  PRO A 945      -9.632 -12.058   9.231  1.00  0.430          H  
ATOM  15020 1HB  PRO A 945      -7.821 -14.348  10.102  1.00  0.650          H  
ATOM  15021 2HB  PRO A 945      -7.815 -13.431   8.592  1.00  0.650          H  
ATOM  15022 1HG  PRO A 945      -5.982 -12.771  10.449  1.00  0.650          H  
ATOM  15023 2HG  PRO A 945      -6.826 -11.469   9.630  1.00  0.650          H  
ATOM  15024 1HD  PRO A 945      -7.306 -12.566  12.387  1.00  0.650          H  
ATOM  15025 2HD  PRO A 945      -7.379 -10.845  11.778  1.00  0.650          H  
ATOM  15026  N   SER A 946     -10.351 -14.639  11.215  1.00  0.310          N  
ATOM  15027  CA  SER A 946     -11.259 -15.744  11.477  1.00  0.310          C  
ATOM  15028  C   SER A 946     -12.678 -15.241  11.662  1.00  0.280          C  
ATOM  15029  O   SER A 946     -13.643 -15.912  11.279  1.00  0.290          O  
ATOM  15030  CB  SER A 946     -10.829 -16.488  12.729  1.00  0.430          C  
ATOM  15031  OG  SER A 946      -9.584 -17.117  12.554  1.00  0.430          O  
ATOM  15032  H   SER A 946      -9.637 -14.469  11.908  1.00  0.370          H  
ATOM  15033  HA  SER A 946     -11.238 -16.424  10.625  1.00  0.370          H  
ATOM  15034 1HB  SER A 946     -10.772 -15.787  13.563  1.00  0.520          H  
ATOM  15035 2HB  SER A 946     -11.581 -17.233  12.982  1.00  0.520          H  
ATOM  15036  HG  SER A 946      -9.424 -17.619  13.358  1.00  0.520          H  
ATOM  15037  N   GLN A 947     -12.808 -14.102  12.343  1.00  0.320          N  
ATOM  15038  CA  GLN A 947     -14.099 -13.515  12.611  1.00  0.290          C  
ATOM  15039  C   GLN A 947     -14.652 -12.926  11.338  1.00  0.300          C  
ATOM  15040  O   GLN A 947     -15.853 -12.987  11.097  1.00  0.310          O  
ATOM  15041  CB  GLN A 947     -14.021 -12.443  13.677  1.00  0.420          C  
ATOM  15042  CG  GLN A 947     -13.742 -12.893  15.042  1.00  0.420          C  
ATOM  15043  CD  GLN A 947     -13.645 -11.697  15.970  1.00  0.420          C  
ATOM  15044  OE1 GLN A 947     -12.722 -10.856  15.918  1.00  0.420          O  
ATOM  15045  NE2 GLN A 947     -14.647 -11.592  16.806  1.00  0.420          N  
ATOM  15046  H   GLN A 947     -11.979 -13.573  12.607  1.00  0.380          H  
ATOM  15047  HA  GLN A 947     -14.771 -14.295  12.954  1.00  0.350          H  
ATOM  15048 1HB  GLN A 947     -13.219 -11.774  13.433  1.00  0.500          H  
ATOM  15049 2HB  GLN A 947     -14.950 -11.880  13.697  1.00  0.500          H  
ATOM  15050 1HG  GLN A 947     -14.553 -13.534  15.379  1.00  0.500          H  
ATOM  15051 2HG  GLN A 947     -12.801 -13.435  15.057  1.00  0.500          H  
ATOM  15052 1HE2 GLN A 947     -14.708 -10.799  17.468  1.00  0.500          H  
ATOM  15053 2HE2 GLN A 947     -15.371 -12.285  16.803  1.00  0.500          H  
ATOM  15054  N   LYS A 948     -13.781 -12.352  10.507  1.00  0.320          N  
ATOM  15055  CA  LYS A 948     -14.275 -11.748   9.283  1.00  0.350          C  
ATOM  15056  C   LYS A 948     -14.950 -12.829   8.454  1.00  0.340          C  
ATOM  15057  O   LYS A 948     -16.068 -12.652   7.954  1.00  0.360          O  
ATOM  15058  CB  LYS A 948     -13.133 -11.103   8.491  1.00  0.480          C  
ATOM  15059  CG  LYS A 948     -12.575  -9.856   9.153  1.00  0.480          C  
ATOM  15060  CD  LYS A 948     -11.350  -9.319   8.540  1.00  0.480          C  
ATOM  15061  CE  LYS A 948     -11.547  -8.754   7.187  1.00  0.480          C  
ATOM  15062  NZ  LYS A 948     -10.337  -8.139   6.757  1.00  0.480          N  
ATOM  15063  H   LYS A 948     -12.792 -12.302  10.782  1.00  0.380          H  
ATOM  15064  HA  LYS A 948     -15.008 -10.996   9.547  1.00  0.420          H  
ATOM  15065 1HB  LYS A 948     -12.325 -11.821   8.349  1.00  0.570          H  
ATOM  15066 2HB  LYS A 948     -13.507 -10.819   7.512  1.00  0.570          H  
ATOM  15067 1HG  LYS A 948     -13.318  -9.086   9.237  1.00  0.570          H  
ATOM  15068 2HG  LYS A 948     -12.251 -10.139  10.119  1.00  0.570          H  
ATOM  15069 1HD  LYS A 948     -10.953  -8.537   9.192  1.00  0.570          H  
ATOM  15070 2HD  LYS A 948     -10.606 -10.107   8.472  1.00  0.570          H  
ATOM  15071 1HE  LYS A 948     -11.794  -9.541   6.481  1.00  0.570          H  
ATOM  15072 2HE  LYS A 948     -12.340  -8.017   7.197  1.00  0.570          H  
ATOM  15073 1HZ  LYS A 948     -10.422  -7.747   5.809  1.00  0.570          H  
ATOM  15074 2HZ  LYS A 948     -10.085  -7.412   7.408  1.00  0.570          H  
ATOM  15075 3HZ  LYS A 948      -9.621  -8.847   6.742  1.00  0.570          H  
ATOM  15076  N   ALA A 949     -14.287 -13.984   8.347  1.00  0.330          N  
ATOM  15077  CA  ALA A 949     -14.858 -15.099   7.621  1.00  0.320          C  
ATOM  15078  C   ALA A 949     -16.139 -15.598   8.266  1.00  0.300          C  
ATOM  15079  O   ALA A 949     -17.095 -15.920   7.554  1.00  0.300          O  
ATOM  15080  CB  ALA A 949     -13.859 -16.210   7.544  1.00  0.450          C  
ATOM  15081  H   ALA A 949     -13.349 -14.065   8.758  1.00  0.400          H  
ATOM  15082  HA  ALA A 949     -15.102 -14.763   6.622  1.00  0.380          H  
ATOM  15083 1HB  ALA A 949     -14.262 -17.038   6.968  1.00  0.540          H  
ATOM  15084 2HB  ALA A 949     -13.002 -15.820   7.072  1.00  0.540          H  
ATOM  15085 3HB  ALA A 949     -13.606 -16.550   8.548  1.00  0.540          H  
ATOM  15086  N   ALA A 950     -16.166 -15.661   9.611  1.00  0.290          N  
ATOM  15087  CA  ALA A 950     -17.339 -16.113  10.347  1.00  0.280          C  
ATOM  15088  C   ALA A 950     -18.550 -15.216  10.112  1.00  0.280          C  
ATOM  15089  O   ALA A 950     -19.674 -15.719  10.011  1.00  0.280          O  
ATOM  15090  CB  ALA A 950     -17.027 -16.174  11.822  1.00  0.400          C  
ATOM  15091  H   ALA A 950     -15.320 -15.443  10.146  1.00  0.350          H  
ATOM  15092  HA  ALA A 950     -17.583 -17.114   9.997  1.00  0.340          H  
ATOM  15093 1HB  ALA A 950     -17.890 -16.552  12.364  1.00  0.480          H  
ATOM  15094 2HB  ALA A 950     -16.175 -16.834  11.985  1.00  0.480          H  
ATOM  15095 3HB  ALA A 950     -16.784 -15.182  12.169  1.00  0.480          H  
ATOM  15096  N   VAL A 951     -18.338 -13.896  10.015  1.00  0.290          N  
ATOM  15097  CA  VAL A 951     -19.455 -12.990   9.774  1.00  0.300          C  
ATOM  15098  C   VAL A 951     -20.012 -13.274   8.395  1.00  0.280          C  
ATOM  15099  O   VAL A 951     -21.228 -13.368   8.210  1.00  0.270          O  
ATOM  15100  CB  VAL A 951     -19.070 -11.498   9.835  1.00  0.420          C  
ATOM  15101  CG1 VAL A 951     -20.263 -10.662   9.410  1.00  0.420          C  
ATOM  15102  CG2 VAL A 951     -18.673 -11.105  11.204  1.00  0.420          C  
ATOM  15103  H   VAL A 951     -17.389 -13.539  10.168  1.00  0.350          H  
ATOM  15104  HA  VAL A 951     -20.231 -13.182  10.515  1.00  0.360          H  
ATOM  15105  HB  VAL A 951     -18.243 -11.311   9.143  1.00  0.500          H  
ATOM  15106 1HG1 VAL A 951     -19.993  -9.623   9.445  1.00  0.500          H  
ATOM  15107 2HG1 VAL A 951     -20.560 -10.919   8.416  1.00  0.500          H  
ATOM  15108 3HG1 VAL A 951     -21.092 -10.842  10.082  1.00  0.500          H  
ATOM  15109 1HG2 VAL A 951     -18.412 -10.050  11.225  1.00  0.500          H  
ATOM  15110 2HG2 VAL A 951     -19.504 -11.287  11.860  1.00  0.500          H  
ATOM  15111 3HG2 VAL A 951     -17.826 -11.688  11.521  1.00  0.500          H  
ATOM  15112  N   VAL A 952     -19.119 -13.416   7.411  1.00  0.280          N  
ATOM  15113  CA  VAL A 952     -19.563 -13.672   6.055  1.00  0.270          C  
ATOM  15114  C   VAL A 952     -20.329 -14.977   5.998  1.00  0.250          C  
ATOM  15115  O   VAL A 952     -21.426 -15.039   5.445  1.00  0.260          O  
ATOM  15116  CB  VAL A 952     -18.352 -13.777   5.099  1.00  0.380          C  
ATOM  15117  CG1 VAL A 952     -18.765 -14.245   3.729  1.00  0.380          C  
ATOM  15118  CG2 VAL A 952     -17.706 -12.472   4.961  1.00  0.380          C  
ATOM  15119  H   VAL A 952     -18.119 -13.313   7.621  1.00  0.340          H  
ATOM  15120  HA  VAL A 952     -20.212 -12.860   5.738  1.00  0.320          H  
ATOM  15121  HB  VAL A 952     -17.646 -14.494   5.503  1.00  0.460          H  
ATOM  15122 1HG1 VAL A 952     -17.877 -14.293   3.120  1.00  0.460          H  
ATOM  15123 2HG1 VAL A 952     -19.230 -15.231   3.762  1.00  0.460          H  
ATOM  15124 3HG1 VAL A 952     -19.451 -13.537   3.313  1.00  0.460          H  
ATOM  15125 1HG2 VAL A 952     -16.868 -12.586   4.292  1.00  0.460          H  
ATOM  15126 2HG2 VAL A 952     -18.399 -11.796   4.552  1.00  0.460          H  
ATOM  15127 3HG2 VAL A 952     -17.372 -12.110   5.924  1.00  0.460          H  
ATOM  15128  N   LYS A 953     -19.774 -16.039   6.581  1.00  0.260          N  
ATOM  15129  CA  LYS A 953     -20.449 -17.322   6.533  1.00  0.260          C  
ATOM  15130  C   LYS A 953     -21.805 -17.258   7.205  1.00  0.250          C  
ATOM  15131  O   LYS A 953     -22.789 -17.767   6.671  1.00  0.260          O  
ATOM  15132  CB  LYS A 953     -19.606 -18.430   7.160  1.00  0.360          C  
ATOM  15133  CG  LYS A 953     -20.279 -19.809   7.105  1.00  0.360          C  
ATOM  15134  CD  LYS A 953     -19.360 -20.916   7.609  1.00  0.360          C  
ATOM  15135  CE  LYS A 953     -20.105 -22.259   7.757  1.00  0.360          C  
ATOM  15136  NZ  LYS A 953     -20.653 -22.781   6.447  1.00  0.360          N  
ATOM  15137  H   LYS A 953     -18.864 -15.958   7.036  1.00  0.310          H  
ATOM  15138  HA  LYS A 953     -20.611 -17.581   5.487  1.00  0.310          H  
ATOM  15139 1HB  LYS A 953     -18.647 -18.490   6.653  1.00  0.440          H  
ATOM  15140 2HB  LYS A 953     -19.411 -18.182   8.205  1.00  0.440          H  
ATOM  15141 1HG  LYS A 953     -21.184 -19.802   7.715  1.00  0.440          H  
ATOM  15142 2HG  LYS A 953     -20.570 -20.016   6.073  1.00  0.440          H  
ATOM  15143 1HD  LYS A 953     -18.537 -21.050   6.906  1.00  0.440          H  
ATOM  15144 2HD  LYS A 953     -18.946 -20.632   8.576  1.00  0.440          H  
ATOM  15145 1HE  LYS A 953     -19.408 -22.993   8.158  1.00  0.440          H  
ATOM  15146 2HE  LYS A 953     -20.932 -22.138   8.457  1.00  0.440          H  
ATOM  15147 1HZ  LYS A 953     -21.115 -23.658   6.606  1.00  0.440          H  
ATOM  15148 2HZ  LYS A 953     -21.349 -22.127   6.044  1.00  0.440          H  
ATOM  15149 3HZ  LYS A 953     -19.907 -22.912   5.788  1.00  0.440          H  
ATOM  15150  N   LEU A 954     -21.887 -16.651   8.391  1.00  0.260          N  
ATOM  15151  CA  LEU A 954     -23.169 -16.614   9.060  1.00  0.290          C  
ATOM  15152  C   LEU A 954     -24.226 -15.910   8.268  1.00  0.310          C  
ATOM  15153  O   LEU A 954     -25.324 -16.437   8.074  1.00  0.330          O  
ATOM  15154  CB  LEU A 954     -23.084 -15.898  10.410  1.00  0.390          C  
ATOM  15155  CG  LEU A 954     -24.466 -15.675  11.121  1.00  0.390          C  
ATOM  15156  CD1 LEU A 954     -25.120 -17.008  11.399  1.00  0.390          C  
ATOM  15157  CD2 LEU A 954     -24.248 -14.885  12.388  1.00  0.390          C  
ATOM  15158  H   LEU A 954     -21.067 -16.236   8.841  1.00  0.310          H  
ATOM  15159  HA  LEU A 954     -23.473 -17.644   9.211  1.00  0.350          H  
ATOM  15160 1HB  LEU A 954     -22.440 -16.476  11.070  1.00  0.470          H  
ATOM  15161 2HB  LEU A 954     -22.618 -14.922  10.252  1.00  0.470          H  
ATOM  15162  HG  LEU A 954     -25.132 -15.107  10.471  1.00  0.470          H  
ATOM  15163 1HD1 LEU A 954     -26.069 -16.845  11.867  1.00  0.470          H  
ATOM  15164 2HD1 LEU A 954     -25.292 -17.555  10.482  1.00  0.470          H  
ATOM  15165 3HD1 LEU A 954     -24.475 -17.585  12.040  1.00  0.470          H  
ATOM  15166 1HD2 LEU A 954     -25.201 -14.703  12.885  1.00  0.470          H  
ATOM  15167 2HD2 LEU A 954     -23.588 -15.433  13.048  1.00  0.470          H  
ATOM  15168 3HD2 LEU A 954     -23.791 -13.939  12.128  1.00  0.470          H  
ATOM  15169  N   VAL A 955     -23.932 -14.706   7.805  1.00  0.320          N  
ATOM  15170  CA  VAL A 955     -24.964 -13.969   7.124  1.00  0.380          C  
ATOM  15171  C   VAL A 955     -25.331 -14.665   5.827  1.00  0.390          C  
ATOM  15172  O   VAL A 955     -26.515 -14.894   5.551  1.00  0.560          O  
ATOM  15173  CB  VAL A 955     -24.494 -12.533   6.888  1.00  0.510          C  
ATOM  15174  CG1 VAL A 955     -25.468 -11.796   6.018  1.00  0.510          C  
ATOM  15175  CG2 VAL A 955     -24.335 -11.820   8.251  1.00  0.510          C  
ATOM  15176  H   VAL A 955     -22.994 -14.309   7.949  1.00  0.380          H  
ATOM  15177  HA  VAL A 955     -25.842 -13.943   7.764  1.00  0.460          H  
ATOM  15178  HB  VAL A 955     -23.531 -12.554   6.375  1.00  0.610          H  
ATOM  15179 1HG1 VAL A 955     -25.093 -10.822   5.905  1.00  0.610          H  
ATOM  15180 2HG1 VAL A 955     -25.564 -12.271   5.044  1.00  0.610          H  
ATOM  15181 3HG1 VAL A 955     -26.437 -11.754   6.490  1.00  0.610          H  
ATOM  15182 1HG2 VAL A 955     -23.984 -10.804   8.093  1.00  0.610          H  
ATOM  15183 2HG2 VAL A 955     -25.294 -11.797   8.771  1.00  0.610          H  
ATOM  15184 3HG2 VAL A 955     -23.608 -12.363   8.856  1.00  0.610          H  
ATOM  15185  N   LYS A 956     -24.325 -15.029   5.037  1.00  0.430          N  
ATOM  15186  CA  LYS A 956     -24.530 -15.691   3.765  1.00  0.500          C  
ATOM  15187  C   LYS A 956     -25.431 -16.919   3.884  1.00  0.560          C  
ATOM  15188  O   LYS A 956     -26.471 -17.006   3.213  1.00  0.720          O  
ATOM  15189  CB  LYS A 956     -23.175 -16.122   3.208  1.00  0.670          C  
ATOM  15190  CG  LYS A 956     -23.202 -16.834   1.863  1.00  0.670          C  
ATOM  15191  CD  LYS A 956     -21.804 -17.362   1.485  1.00  0.670          C  
ATOM  15192  CE  LYS A 956     -21.506 -18.732   2.164  1.00  0.670          C  
ATOM  15193  NZ  LYS A 956     -22.259 -19.863   1.534  1.00  0.670          N  
ATOM  15194  H   LYS A 956     -23.361 -14.822   5.314  1.00  0.520          H  
ATOM  15195  HA  LYS A 956     -24.982 -14.988   3.075  1.00  0.600          H  
ATOM  15196 1HB  LYS A 956     -22.548 -15.238   3.092  1.00  0.810          H  
ATOM  15197 2HB  LYS A 956     -22.686 -16.762   3.935  1.00  0.810          H  
ATOM  15198 1HG  LYS A 956     -23.893 -17.671   1.909  1.00  0.810          H  
ATOM  15199 2HG  LYS A 956     -23.555 -16.147   1.088  1.00  0.810          H  
ATOM  15200 1HD  LYS A 956     -21.736 -17.477   0.404  1.00  0.810          H  
ATOM  15201 2HD  LYS A 956     -21.043 -16.650   1.803  1.00  0.810          H  
ATOM  15202 1HE  LYS A 956     -20.451 -18.940   2.090  1.00  0.810          H  
ATOM  15203 2HE  LYS A 956     -21.778 -18.685   3.214  1.00  0.810          H  
ATOM  15204 1HZ  LYS A 956     -22.029 -20.728   2.014  1.00  0.810          H  
ATOM  15205 2HZ  LYS A 956     -23.258 -19.705   1.600  1.00  0.810          H  
ATOM  15206 3HZ  LYS A 956     -21.997 -19.941   0.558  1.00  0.810          H  
ATOM  15207  N   ASP A 957     -25.062 -17.858   4.772  1.00  0.520          N  
ATOM  15208  CA  ASP A 957     -25.785 -19.117   4.911  1.00  0.640          C  
ATOM  15209  C   ASP A 957     -27.116 -19.002   5.641  1.00  0.560          C  
ATOM  15210  O   ASP A 957     -28.078 -19.673   5.265  1.00  0.640          O  
ATOM  15211  CB  ASP A 957     -24.920 -20.152   5.637  1.00  0.850          C  
ATOM  15212  CG  ASP A 957     -23.684 -20.682   4.830  1.00  0.850          C  
ATOM  15213  OD1 ASP A 957     -23.599 -20.518   3.616  1.00  0.850          O  
ATOM  15214  OD2 ASP A 957     -22.847 -21.302   5.463  1.00  0.850          O  
ATOM  15215  H   ASP A 957     -24.213 -17.719   5.328  1.00  0.620          H  
ATOM  15216  HA  ASP A 957     -25.989 -19.493   3.909  1.00  0.770          H  
ATOM  15217 1HB  ASP A 957     -24.550 -19.704   6.565  1.00  1.020          H  
ATOM  15218 2HB  ASP A 957     -25.540 -21.002   5.921  1.00  1.020          H  
ATOM  15219  N   SER A 958     -27.197 -18.173   6.685  1.00  0.450          N  
ATOM  15220  CA  SER A 958     -28.443 -18.030   7.424  1.00  0.460          C  
ATOM  15221  C   SER A 958     -29.533 -17.430   6.547  1.00  0.570          C  
ATOM  15222  O   SER A 958     -30.669 -17.917   6.534  1.00  1.550          O  
ATOM  15223  CB  SER A 958     -28.240 -17.196   8.668  1.00  0.640          C  
ATOM  15224  OG  SER A 958     -29.446 -17.053   9.374  1.00  0.640          O  
ATOM  15225  H   SER A 958     -26.395 -17.629   7.006  1.00  0.540          H  
ATOM  15226  HA  SER A 958     -28.769 -19.022   7.737  1.00  0.550          H  
ATOM  15227 1HB  SER A 958     -27.499 -17.674   9.301  1.00  0.770          H  
ATOM  15228 2HB  SER A 958     -27.850 -16.215   8.394  1.00  0.770          H  
ATOM  15229  HG  SER A 958     -29.212 -16.656  10.215  1.00  0.770          H  
ATOM  15230  N   LEU A 959     -29.186 -16.371   5.797  1.00  0.860          N  
ATOM  15231  CA  LEU A 959     -30.133 -15.680   4.932  1.00  0.720          C  
ATOM  15232  C   LEU A 959     -30.248 -16.267   3.515  1.00  0.680          C  
ATOM  15233  O   LEU A 959     -31.255 -16.038   2.846  1.00  1.460          O  
ATOM  15234  CB  LEU A 959     -29.763 -14.184   4.857  1.00  1.060          C  
ATOM  15235  CG  LEU A 959     -30.756 -13.199   4.116  1.00  1.060          C  
ATOM  15236  CD1 LEU A 959     -32.145 -13.247   4.757  1.00  1.060          C  
ATOM  15237  CD2 LEU A 959     -30.191 -11.751   4.195  1.00  1.060          C  
ATOM  15238  H   LEU A 959     -28.236 -15.994   5.855  1.00  1.030          H  
ATOM  15239  HA  LEU A 959     -31.104 -15.766   5.404  1.00  0.860          H  
ATOM  15240 1HB  LEU A 959     -29.609 -13.829   5.848  1.00  1.280          H  
ATOM  15241 2HB  LEU A 959     -28.817 -14.118   4.348  1.00  1.280          H  
ATOM  15242  HG  LEU A 959     -30.860 -13.500   3.074  1.00  1.280          H  
ATOM  15243 1HD1 LEU A 959     -32.812 -12.568   4.225  1.00  1.280          H  
ATOM  15244 2HD1 LEU A 959     -32.541 -14.246   4.676  1.00  1.280          H  
ATOM  15245 3HD1 LEU A 959     -32.089 -12.959   5.801  1.00  1.280          H  
ATOM  15246 1HD2 LEU A 959     -30.867 -11.073   3.674  1.00  1.280          H  
ATOM  15247 2HD2 LEU A 959     -30.107 -11.442   5.227  1.00  1.280          H  
ATOM  15248 3HD2 LEU A 959     -29.217 -11.705   3.733  1.00  1.280          H  
ATOM  15249  N   ASP A 960     -29.242 -17.028   3.046  1.00  0.670          N  
ATOM  15250  CA  ASP A 960     -29.193 -17.543   1.670  1.00  0.620          C  
ATOM  15251  C   ASP A 960     -29.169 -16.346   0.740  1.00  0.520          C  
ATOM  15252  O   ASP A 960     -29.977 -16.199  -0.181  1.00  0.920          O  
ATOM  15253  CB  ASP A 960     -30.366 -18.485   1.326  1.00  0.890          C  
ATOM  15254  CG  ASP A 960     -30.061 -19.401   0.069  1.00  0.890          C  
ATOM  15255  OD1 ASP A 960     -28.890 -19.670  -0.183  1.00  0.890          O  
ATOM  15256  OD2 ASP A 960     -30.984 -19.828  -0.598  1.00  0.890          O  
ATOM  15257  H   ASP A 960     -28.409 -17.208   3.607  1.00  0.800          H  
ATOM  15258  HA  ASP A 960     -28.262 -18.096   1.541  1.00  0.740          H  
ATOM  15259 1HB  ASP A 960     -30.584 -19.120   2.183  1.00  1.070          H  
ATOM  15260 2HB  ASP A 960     -31.261 -17.897   1.115  1.00  1.070          H  
ATOM  15261  N   VAL A 961     -28.215 -15.475   1.028  1.00  0.450          N  
ATOM  15262  CA  VAL A 961     -28.036 -14.244   0.287  1.00  0.320          C  
ATOM  15263  C   VAL A 961     -26.734 -14.298  -0.485  1.00  0.320          C  
ATOM  15264  O   VAL A 961     -25.679 -14.627   0.072  1.00  0.500          O  
ATOM  15265  CB  VAL A 961     -28.069 -13.037   1.261  1.00  0.500          C  
ATOM  15266  CG1 VAL A 961     -26.964 -13.101   2.332  1.00  0.500          C  
ATOM  15267  CG2 VAL A 961     -27.948 -11.811   0.513  1.00  0.500          C  
ATOM  15268  H   VAL A 961     -27.602 -15.740   1.802  1.00  0.540          H  
ATOM  15269  HA  VAL A 961     -28.861 -14.134  -0.418  1.00  0.380          H  
ATOM  15270  HB  VAL A 961     -29.015 -13.051   1.765  1.00  0.600          H  
ATOM  15271 1HG1 VAL A 961     -27.050 -12.245   2.995  1.00  0.600          H  
ATOM  15272 2HG1 VAL A 961     -27.068 -14.011   2.907  1.00  0.600          H  
ATOM  15273 3HG1 VAL A 961     -25.999 -13.073   1.873  1.00  0.600          H  
ATOM  15274 1HG2 VAL A 961     -28.025 -10.973   1.182  1.00  0.600          H  
ATOM  15275 2HG2 VAL A 961     -26.993 -11.784   0.003  1.00  0.600          H  
ATOM  15276 3HG2 VAL A 961     -28.749 -11.777  -0.205  1.00  0.600          H  
ATOM  15277  N   MET A 962     -26.773 -13.960  -1.772  1.00  0.350          N  
ATOM  15278  CA  MET A 962     -25.529 -14.031  -2.503  1.00  0.390          C  
ATOM  15279  C   MET A 962     -24.578 -13.029  -1.946  1.00  0.340          C  
ATOM  15280  O   MET A 962     -24.834 -11.818  -1.968  1.00  0.440          O  
ATOM  15281  CB  MET A 962     -25.683 -13.795  -3.971  1.00  0.530          C  
ATOM  15282  CG  MET A 962     -24.360 -14.007  -4.668  1.00  0.530          C  
ATOM  15283  SD  MET A 962     -24.414 -13.841  -6.344  1.00  0.530          S  
ATOM  15284  CE  MET A 962     -25.330 -15.262  -6.806  1.00  0.530          C  
ATOM  15285  H   MET A 962     -27.633 -13.671  -2.219  1.00  0.420          H  
ATOM  15286  HA  MET A 962     -25.091 -15.016  -2.354  1.00  0.470          H  
ATOM  15287 1HB  MET A 962     -26.433 -14.462  -4.354  1.00  0.640          H  
ATOM  15288 2HB  MET A 962     -26.015 -12.772  -4.157  1.00  0.640          H  
ATOM  15289 1HG  MET A 962     -23.639 -13.280  -4.309  1.00  0.640          H  
ATOM  15290 2HG  MET A 962     -23.978 -15.007  -4.431  1.00  0.640          H  
ATOM  15291 1HE  MET A 962     -25.401 -15.327  -7.876  1.00  0.640          H  
ATOM  15292 2HE  MET A 962     -24.841 -16.159  -6.433  1.00  0.640          H  
ATOM  15293 3HE  MET A 962     -26.307 -15.173  -6.409  1.00  0.640          H  
ATOM  15294  N   THR A 963     -23.431 -13.541  -1.541  1.00  0.270          N  
ATOM  15295  CA  THR A 963     -22.463 -12.713  -0.863  1.00  0.250          C  
ATOM  15296  C   THR A 963     -21.123 -12.593  -1.563  1.00  0.260          C  
ATOM  15297  O   THR A 963     -20.473 -13.584  -1.917  1.00  0.300          O  
ATOM  15298  CB  THR A 963     -22.311 -13.256   0.558  1.00  0.360          C  
ATOM  15299  OG1 THR A 963     -23.600 -13.178   1.209  1.00  0.360          O  
ATOM  15300  CG2 THR A 963     -21.338 -12.456   1.328  1.00  0.360          C  
ATOM  15301  H   THR A 963     -23.289 -14.561  -1.642  1.00  0.320          H  
ATOM  15302  HA  THR A 963     -22.878 -11.708  -0.784  1.00  0.300          H  
ATOM  15303  HB  THR A 963     -21.990 -14.296   0.521  1.00  0.430          H  
ATOM  15304  HG1 THR A 963     -24.258 -13.760   0.720  1.00  0.430          H  
ATOM  15305 1HG2 THR A 963     -21.300 -12.862   2.324  1.00  0.430          H  
ATOM  15306 2HG2 THR A 963     -20.344 -12.488   0.882  1.00  0.430          H  
ATOM  15307 3HG2 THR A 963     -21.693 -11.430   1.352  1.00  0.430          H  
ATOM  15308  N   LEU A 964     -20.683 -11.359  -1.685  1.00  0.250          N  
ATOM  15309  CA  LEU A 964     -19.401 -11.012  -2.261  1.00  0.260          C  
ATOM  15310  C   LEU A 964     -18.528 -10.407  -1.169  1.00  0.270          C  
ATOM  15311  O   LEU A 964     -19.049  -9.736  -0.281  1.00  0.320          O  
ATOM  15312  CB  LEU A 964     -19.616 -10.039  -3.425  1.00  0.360          C  
ATOM  15313  CG  LEU A 964     -18.361  -9.513  -4.237  1.00  0.360          C  
ATOM  15314  CD1 LEU A 964     -18.834  -9.230  -5.667  1.00  0.360          C  
ATOM  15315  CD2 LEU A 964     -17.748  -8.208  -3.607  1.00  0.360          C  
ATOM  15316  H   LEU A 964     -21.295 -10.596  -1.370  1.00  0.300          H  
ATOM  15317  HA  LEU A 964     -18.939 -11.912  -2.627  1.00  0.310          H  
ATOM  15318 1HB  LEU A 964     -20.255 -10.552  -4.138  1.00  0.430          H  
ATOM  15319 2HB  LEU A 964     -20.160  -9.226  -3.046  1.00  0.430          H  
ATOM  15320  HG  LEU A 964     -17.596 -10.285  -4.251  1.00  0.430          H  
ATOM  15321 1HD1 LEU A 964     -18.026  -8.889  -6.266  1.00  0.430          H  
ATOM  15322 2HD1 LEU A 964     -19.243 -10.137  -6.107  1.00  0.430          H  
ATOM  15323 3HD1 LEU A 964     -19.607  -8.461  -5.648  1.00  0.430          H  
ATOM  15324 1HD2 LEU A 964     -16.899  -7.889  -4.175  1.00  0.430          H  
ATOM  15325 2HD2 LEU A 964     -18.487  -7.420  -3.609  1.00  0.430          H  
ATOM  15326 3HD2 LEU A 964     -17.417  -8.375  -2.606  1.00  0.430          H  
ATOM  15327  N   ALA A 965     -17.226 -10.655  -1.195  1.00  0.260          N  
ATOM  15328  CA  ALA A 965     -16.354 -10.010  -0.206  1.00  0.270          C  
ATOM  15329  C   ALA A 965     -15.095  -9.486  -0.874  1.00  0.290          C  
ATOM  15330  O   ALA A 965     -14.633 -10.074  -1.849  1.00  0.320          O  
ATOM  15331  CB  ALA A 965     -16.000 -10.962   0.907  1.00  0.370          C  
ATOM  15332  H   ALA A 965     -16.863 -11.268  -1.936  1.00  0.310          H  
ATOM  15333  HA  ALA A 965     -16.886  -9.159   0.200  1.00  0.320          H  
ATOM  15334 1HB  ALA A 965     -15.398 -10.409   1.589  1.00  0.450          H  
ATOM  15335 2HB  ALA A 965     -16.904 -11.300   1.400  1.00  0.450          H  
ATOM  15336 3HB  ALA A 965     -15.453 -11.812   0.527  1.00  0.450          H  
ATOM  15337  N   ILE A 966     -14.548  -8.379  -0.365  1.00  0.320          N  
ATOM  15338  CA  ILE A 966     -13.369  -7.779  -0.999  1.00  0.390          C  
ATOM  15339  C   ILE A 966     -12.250  -7.242  -0.064  1.00  0.350          C  
ATOM  15340  O   ILE A 966     -12.530  -6.620   0.967  1.00  0.350          O  
ATOM  15341  CB  ILE A 966     -13.874  -6.696  -1.988  1.00  0.520          C  
ATOM  15342  CG1 ILE A 966     -12.715  -6.119  -2.798  1.00  0.520          C  
ATOM  15343  CG2 ILE A 966     -14.691  -5.665  -1.260  1.00  0.520          C  
ATOM  15344  CD1 ILE A 966     -13.112  -5.330  -3.988  1.00  0.520          C  
ATOM  15345  H   ILE A 966     -14.977  -7.974   0.469  1.00  0.380          H  
ATOM  15346  HA  ILE A 966     -12.924  -8.560  -1.606  1.00  0.470          H  
ATOM  15347  HB  ILE A 966     -14.523  -7.178  -2.713  1.00  0.620          H  
ATOM  15348 1HG1 ILE A 966     -12.095  -5.490  -2.164  1.00  0.620          H  
ATOM  15349 2HG1 ILE A 966     -12.122  -6.951  -3.147  1.00  0.620          H  
ATOM  15350 1HG2 ILE A 966     -15.083  -4.957  -1.945  1.00  0.620          H  
ATOM  15351 2HG2 ILE A 966     -15.522  -6.167  -0.767  1.00  0.620          H  
ATOM  15352 3HG2 ILE A 966     -14.068  -5.157  -0.523  1.00  0.620          H  
ATOM  15353 1HD1 ILE A 966     -12.234  -5.011  -4.500  1.00  0.620          H  
ATOM  15354 2HD1 ILE A 966     -13.699  -5.938  -4.652  1.00  0.620          H  
ATOM  15355 3HD1 ILE A 966     -13.683  -4.458  -3.696  1.00  0.620          H  
ATOM  15356  N   GLY A 967     -10.977  -7.424  -0.483  1.00  0.370          N  
ATOM  15357  CA  GLY A 967      -9.827  -6.931   0.310  1.00  0.400          C  
ATOM  15358  C   GLY A 967      -8.424  -7.102  -0.321  1.00  0.350          C  
ATOM  15359  O   GLY A 967      -8.310  -7.357  -1.522  1.00  0.420          O  
ATOM  15360  H   GLY A 967     -10.836  -7.945  -1.359  1.00  0.440          H  
ATOM  15361 1HA  GLY A 967      -9.976  -5.888   0.533  1.00  0.480          H  
ATOM  15362 2HA  GLY A 967      -9.857  -7.421   1.255  1.00  0.480          H  
ATOM  15363  N   ASP A 968      -7.344  -6.883   0.464  1.00  0.390          N  
ATOM  15364  CA  ASP A 968      -5.969  -6.932  -0.105  1.00  0.440          C  
ATOM  15365  C   ASP A 968      -4.958  -7.896   0.570  1.00  0.650          C  
ATOM  15366  O   ASP A 968      -4.229  -8.633  -0.113  1.00  1.560          O  
ATOM  15367  CB  ASP A 968      -5.341  -5.539  -0.152  1.00  0.600          C  
ATOM  15368  CG  ASP A 968      -5.157  -4.879   1.200  1.00  0.600          C  
ATOM  15369  OD1 ASP A 968      -5.551  -5.436   2.211  1.00  0.600          O  
ATOM  15370  OD2 ASP A 968      -4.642  -3.790   1.218  1.00  0.600          O  
ATOM  15371  H   ASP A 968      -7.492  -6.751   1.476  1.00  0.470          H  
ATOM  15372  HA  ASP A 968      -6.061  -7.238  -1.144  1.00  0.530          H  
ATOM  15373 1HB  ASP A 968      -4.374  -5.602  -0.653  1.00  0.720          H  
ATOM  15374 2HB  ASP A 968      -5.978  -4.893  -0.769  1.00  0.720          H  
ATOM  15375  N   GLY A 969      -4.911  -7.895   1.889  1.00  0.520          N  
ATOM  15376  CA  GLY A 969      -3.954  -8.708   2.636  1.00  0.450          C  
ATOM  15377  C   GLY A 969      -4.456 -10.125   2.891  1.00  0.380          C  
ATOM  15378  O   GLY A 969      -5.521 -10.519   2.415  1.00  0.380          O  
ATOM  15379  H   GLY A 969      -5.511  -7.224   2.376  1.00  0.620          H  
ATOM  15380 1HA  GLY A 969      -3.003  -8.736   2.105  1.00  0.540          H  
ATOM  15381 2HA  GLY A 969      -3.777  -8.215   3.584  1.00  0.540          H  
ATOM  15382  N   SER A 970      -3.733 -10.909   3.709  1.00  0.380          N  
ATOM  15383  CA  SER A 970      -4.171 -12.286   3.944  1.00  0.370          C  
ATOM  15384  C   SER A 970      -5.336 -12.297   4.884  1.00  0.360          C  
ATOM  15385  O   SER A 970      -6.147 -13.219   4.901  1.00  0.340          O  
ATOM  15386  CB  SER A 970      -3.120 -13.095   4.602  1.00  0.520          C  
ATOM  15387  OG  SER A 970      -3.016 -12.736   5.952  1.00  0.520          O  
ATOM  15388  H   SER A 970      -2.888 -10.581   4.177  1.00  0.460          H  
ATOM  15389  HA  SER A 970      -4.460 -12.738   3.002  1.00  0.440          H  
ATOM  15390 1HB  SER A 970      -3.353 -14.159   4.511  1.00  0.630          H  
ATOM  15391 2HB  SER A 970      -2.194 -12.908   4.103  1.00  0.630          H  
ATOM  15392  HG  SER A 970      -2.640 -11.843   5.972  1.00  0.630          H  
ATOM  15393  N   ASN A 971      -5.504 -11.189   5.588  1.00  0.370          N  
ATOM  15394  CA  ASN A 971      -6.551 -11.012   6.563  1.00  0.360          C  
ATOM  15395  C   ASN A 971      -7.908 -10.997   5.908  1.00  0.370          C  
ATOM  15396  O   ASN A 971      -8.930 -11.150   6.576  1.00  0.430          O  
ATOM  15397  CB  ASN A 971      -6.267  -9.759   7.354  1.00  0.510          C  
ATOM  15398  CG  ASN A 971      -6.077  -8.574   6.488  1.00  0.510          C  
ATOM  15399  OD1 ASN A 971      -5.322  -8.699   5.518  1.00  0.510          O  
ATOM  15400  ND2 ASN A 971      -6.689  -7.461   6.796  1.00  0.510          N  
ATOM  15401  H   ASN A 971      -4.825 -10.440   5.468  1.00  0.440          H  
ATOM  15402  HA  ASN A 971      -6.522 -11.862   7.242  1.00  0.430          H  
ATOM  15403 1HB  ASN A 971      -7.069  -9.566   8.065  1.00  0.610          H  
ATOM  15404 2HB  ASN A 971      -5.386  -9.914   7.893  1.00  0.610          H  
ATOM  15405 1HD2 ASN A 971      -6.574  -6.641   6.219  1.00  0.610          H  
ATOM  15406 2HD2 ASN A 971      -7.275  -7.414   7.596  1.00  0.610          H  
ATOM  15407  N   ASP A 972      -7.911 -10.812   4.595  1.00  0.330          N  
ATOM  15408  CA  ASP A 972      -9.098 -10.787   3.800  1.00  0.330          C  
ATOM  15409  C   ASP A 972      -9.355 -12.122   3.124  1.00  0.320          C  
ATOM  15410  O   ASP A 972     -10.438 -12.327   2.587  1.00  0.330          O  
ATOM  15411  CB  ASP A 972      -8.963  -9.681   2.780  1.00  0.460          C  
ATOM  15412  CG  ASP A 972      -8.903  -8.341   3.465  1.00  0.460          C  
ATOM  15413  OD1 ASP A 972      -9.572  -8.190   4.462  1.00  0.460          O  
ATOM  15414  OD2 ASP A 972      -8.210  -7.450   2.989  1.00  0.460          O  
ATOM  15415  H   ASP A 972      -7.023 -10.696   4.099  1.00  0.400          H  
ATOM  15416  HA  ASP A 972      -9.945 -10.568   4.447  1.00  0.400          H  
ATOM  15417 1HB  ASP A 972      -8.053  -9.832   2.198  1.00  0.550          H  
ATOM  15418 2HB  ASP A 972      -9.806  -9.706   2.104  1.00  0.550          H  
ATOM  15419  N   VAL A 973      -8.379 -13.035   3.112  1.00  0.320          N  
ATOM  15420  CA  VAL A 973      -8.560 -14.265   2.367  1.00  0.310          C  
ATOM  15421  C   VAL A 973      -9.639 -15.140   2.919  1.00  0.310          C  
ATOM  15422  O   VAL A 973     -10.456 -15.644   2.159  1.00  0.300          O  
ATOM  15423  CB  VAL A 973      -7.272 -15.070   2.252  1.00  0.440          C  
ATOM  15424  CG1 VAL A 973      -7.590 -16.462   1.656  1.00  0.440          C  
ATOM  15425  CG2 VAL A 973      -6.346 -14.322   1.332  1.00  0.440          C  
ATOM  15426  H   VAL A 973      -7.518 -12.901   3.644  1.00  0.380          H  
ATOM  15427  HA  VAL A 973      -8.826 -13.988   1.349  1.00  0.370          H  
ATOM  15428  HB  VAL A 973      -6.806 -15.195   3.235  1.00  0.530          H  
ATOM  15429 1HG1 VAL A 973      -6.685 -17.008   1.542  1.00  0.530          H  
ATOM  15430 2HG1 VAL A 973      -8.255 -17.038   2.301  1.00  0.530          H  
ATOM  15431 3HG1 VAL A 973      -8.062 -16.336   0.693  1.00  0.530          H  
ATOM  15432 1HG2 VAL A 973      -5.410 -14.865   1.212  1.00  0.530          H  
ATOM  15433 2HG2 VAL A 973      -6.830 -14.222   0.382  1.00  0.530          H  
ATOM  15434 3HG2 VAL A 973      -6.148 -13.339   1.733  1.00  0.530          H  
ATOM  15435  N   ALA A 974      -9.667 -15.343   4.226  1.00  0.300          N  
ATOM  15436  CA  ALA A 974     -10.692 -16.204   4.774  1.00  0.300          C  
ATOM  15437  C   ALA A 974     -12.092 -15.638   4.437  1.00  0.290          C  
ATOM  15438  O   ALA A 974     -13.011 -16.395   4.117  1.00  0.280          O  
ATOM  15439  CB  ALA A 974     -10.452 -16.358   6.269  1.00  0.420          C  
ATOM  15440  H   ALA A 974      -8.971 -14.915   4.826  1.00  0.360          H  
ATOM  15441  HA  ALA A 974     -10.600 -17.186   4.306  1.00  0.360          H  
ATOM  15442 1HB  ALA A 974     -11.176 -17.041   6.697  1.00  0.500          H  
ATOM  15443 2HB  ALA A 974      -9.449 -16.766   6.424  1.00  0.500          H  
ATOM  15444 3HB  ALA A 974     -10.526 -15.386   6.761  1.00  0.500          H  
ATOM  15445  N   MET A 975     -12.227 -14.301   4.472  1.00  0.300          N  
ATOM  15446  CA  MET A 975     -13.464 -13.567   4.161  1.00  0.290          C  
ATOM  15447  C   MET A 975     -13.862 -13.782   2.682  1.00  0.290          C  
ATOM  15448  O   MET A 975     -15.020 -14.097   2.373  1.00  0.300          O  
ATOM  15449  CB  MET A 975     -13.243 -12.088   4.492  1.00  0.410          C  
ATOM  15450  CG  MET A 975     -14.414 -11.186   4.297  1.00  0.410          C  
ATOM  15451  SD  MET A 975     -14.020  -9.410   4.430  1.00  0.410          S  
ATOM  15452  CE  MET A 975     -12.994  -9.058   2.985  1.00  0.410          C  
ATOM  15453  H   MET A 975     -11.413 -13.772   4.757  1.00  0.360          H  
ATOM  15454  HA  MET A 975     -14.268 -13.955   4.771  1.00  0.350          H  
ATOM  15455 1HB  MET A 975     -12.938 -12.010   5.529  1.00  0.490          H  
ATOM  15456 2HB  MET A 975     -12.433 -11.717   3.896  1.00  0.490          H  
ATOM  15457 1HG  MET A 975     -14.884 -11.397   3.381  1.00  0.490          H  
ATOM  15458 2HG  MET A 975     -15.112 -11.403   5.094  1.00  0.490          H  
ATOM  15459 1HE  MET A 975     -12.709  -8.007   3.006  1.00  0.490          H  
ATOM  15460 2HE  MET A 975     -12.098  -9.661   3.003  1.00  0.490          H  
ATOM  15461 3HE  MET A 975     -13.543  -9.254   2.079  1.00  0.490          H  
ATOM  15462  N   ILE A 976     -12.865 -13.635   1.803  1.00  0.300          N  
ATOM  15463  CA  ILE A 976     -12.924 -13.832   0.355  1.00  0.300          C  
ATOM  15464  C   ILE A 976     -13.295 -15.255  -0.042  1.00  0.300          C  
ATOM  15465  O   ILE A 976     -14.104 -15.436  -0.944  1.00  0.370          O  
ATOM  15466  CB  ILE A 976     -11.570 -13.335  -0.238  1.00  0.420          C  
ATOM  15467  CG1 ILE A 976     -11.571 -11.774  -0.150  1.00  0.420          C  
ATOM  15468  CG2 ILE A 976     -11.093 -13.910  -1.592  1.00  0.420          C  
ATOM  15469  CD1 ILE A 976     -10.265 -11.137  -0.414  1.00  0.420          C  
ATOM  15470  H   ILE A 976     -11.962 -13.337   2.175  1.00  0.360          H  
ATOM  15471  HA  ILE A 976     -13.695 -13.176  -0.035  1.00  0.360          H  
ATOM  15472  HB  ILE A 976     -10.837 -13.653   0.467  1.00  0.500          H  
ATOM  15473 1HG1 ILE A 976     -12.283 -11.381  -0.882  1.00  0.500          H  
ATOM  15474 2HG1 ILE A 976     -11.906 -11.477   0.838  1.00  0.500          H  
ATOM  15475 1HG2 ILE A 976     -10.093 -13.544  -1.816  1.00  0.500          H  
ATOM  15476 2HG2 ILE A 976     -11.054 -14.999  -1.542  1.00  0.500          H  
ATOM  15477 3HG2 ILE A 976     -11.717 -13.618  -2.359  1.00  0.500          H  
ATOM  15478 1HD1 ILE A 976     -10.374 -10.067  -0.332  1.00  0.500          H  
ATOM  15479 2HD1 ILE A 976      -9.533 -11.482   0.307  1.00  0.500          H  
ATOM  15480 3HD1 ILE A 976      -9.922 -11.373  -1.417  1.00  0.500          H  
ATOM  15481  N   GLN A 977     -12.693 -16.259   0.585  1.00  0.280          N  
ATOM  15482  CA  GLN A 977     -13.044 -17.644   0.295  1.00  0.270          C  
ATOM  15483  C   GLN A 977     -14.422 -18.026   0.883  1.00  0.270          C  
ATOM  15484  O   GLN A 977     -15.166 -18.803   0.270  1.00  0.280          O  
ATOM  15485  CB  GLN A 977     -11.926 -18.589   0.757  1.00  0.380          C  
ATOM  15486  CG  GLN A 977     -10.632 -18.464  -0.097  1.00  0.380          C  
ATOM  15487  CD  GLN A 977      -9.489 -19.337   0.398  1.00  0.380          C  
ATOM  15488  OE1 GLN A 977      -9.484 -19.715   1.564  1.00  0.380          O  
ATOM  15489  NE2 GLN A 977      -8.535 -19.650  -0.471  1.00  0.380          N  
ATOM  15490  H   GLN A 977     -11.979 -16.049   1.281  1.00  0.340          H  
ATOM  15491  HA  GLN A 977     -13.116 -17.745  -0.787  1.00  0.320          H  
ATOM  15492 1HB  GLN A 977     -11.668 -18.360   1.796  1.00  0.460          H  
ATOM  15493 2HB  GLN A 977     -12.270 -19.618   0.721  1.00  0.460          H  
ATOM  15494 1HG  GLN A 977     -10.854 -18.746  -1.123  1.00  0.460          H  
ATOM  15495 2HG  GLN A 977     -10.300 -17.422  -0.066  1.00  0.460          H  
ATOM  15496 1HE2 GLN A 977      -7.739 -20.215  -0.159  1.00  0.460          H  
ATOM  15497 2HE2 GLN A 977      -8.585 -19.329  -1.422  1.00  0.460          H  
ATOM  15498  N   SER A 978     -14.775 -17.474   2.060  1.00  0.260          N  
ATOM  15499  CA  SER A 978     -16.061 -17.737   2.715  1.00  0.260          C  
ATOM  15500  C   SER A 978     -17.244 -17.285   1.841  1.00  0.280          C  
ATOM  15501  O   SER A 978     -18.235 -18.005   1.691  1.00  0.450          O  
ATOM  15502  CB  SER A 978     -16.102 -17.038   4.060  1.00  0.360          C  
ATOM  15503  OG  SER A 978     -17.296 -17.288   4.723  1.00  0.360          O  
ATOM  15504  H   SER A 978     -14.116 -16.880   2.566  1.00  0.310          H  
ATOM  15505  HA  SER A 978     -16.147 -18.810   2.881  1.00  0.310          H  
ATOM  15506 1HB  SER A 978     -15.273 -17.380   4.669  1.00  0.440          H  
ATOM  15507 2HB  SER A 978     -15.978 -15.968   3.920  1.00  0.440          H  
ATOM  15508  HG  SER A 978     -17.208 -16.838   5.582  1.00  0.440          H  
ATOM  15509  N   ALA A 979     -17.110 -16.098   1.246  1.00  0.260          N  
ATOM  15510  CA  ALA A 979     -18.093 -15.463   0.365  1.00  0.260          C  
ATOM  15511  C   ALA A 979     -18.339 -16.302  -0.891  1.00  0.280          C  
ATOM  15512  O   ALA A 979     -17.548 -17.188  -1.217  1.00  0.360          O  
ATOM  15513  CB  ALA A 979     -17.601 -14.083  -0.013  1.00  0.360          C  
ATOM  15514  H   ALA A 979     -16.266 -15.559   1.464  1.00  0.310          H  
ATOM  15515  HA  ALA A 979     -19.034 -15.376   0.905  1.00  0.310          H  
ATOM  15516 1HB  ALA A 979     -18.323 -13.594  -0.645  1.00  0.440          H  
ATOM  15517 2HB  ALA A 979     -17.451 -13.506   0.882  1.00  0.440          H  
ATOM  15518 3HB  ALA A 979     -16.656 -14.176  -0.551  1.00  0.440          H  
ATOM  15519  N   ASP A 980     -19.445 -16.040  -1.610  1.00  0.250          N  
ATOM  15520  CA  ASP A 980     -19.719 -16.782  -2.837  1.00  0.250          C  
ATOM  15521  C   ASP A 980     -18.793 -16.231  -3.909  1.00  0.260          C  
ATOM  15522  O   ASP A 980     -18.290 -16.974  -4.747  1.00  0.270          O  
ATOM  15523  CB  ASP A 980     -21.169 -16.589  -3.315  1.00  0.350          C  
ATOM  15524  CG  ASP A 980     -22.265 -17.220  -2.433  1.00  0.350          C  
ATOM  15525  OD1 ASP A 980     -22.177 -18.386  -2.082  1.00  0.350          O  
ATOM  15526  OD2 ASP A 980     -23.192 -16.487  -2.077  1.00  0.350          O  
ATOM  15527  H   ASP A 980     -20.082 -15.297  -1.343  1.00  0.300          H  
ATOM  15528  HA  ASP A 980     -19.511 -17.839  -2.684  1.00  0.300          H  
ATOM  15529 1HB  ASP A 980     -21.366 -15.521  -3.408  1.00  0.420          H  
ATOM  15530 2HB  ASP A 980     -21.263 -17.010  -4.325  1.00  0.420          H  
ATOM  15531  N   VAL A 981     -18.559 -14.919  -3.862  1.00  0.270          N  
ATOM  15532  CA  VAL A 981     -17.628 -14.292  -4.791  1.00  0.280          C  
ATOM  15533  C   VAL A 981     -16.542 -13.545  -4.019  1.00  0.260          C  
ATOM  15534  O   VAL A 981     -16.835 -12.535  -3.375  1.00  0.300          O  
ATOM  15535  CB  VAL A 981     -18.347 -13.253  -5.676  1.00  0.390          C  
ATOM  15536  CG1 VAL A 981     -17.351 -12.635  -6.631  1.00  0.390          C  
ATOM  15537  CG2 VAL A 981     -19.503 -13.877  -6.418  1.00  0.390          C  
ATOM  15538  H   VAL A 981     -19.072 -14.368  -3.168  1.00  0.320          H  
ATOM  15539  HA  VAL A 981     -17.158 -15.063  -5.408  1.00  0.340          H  
ATOM  15540  HB  VAL A 981     -18.731 -12.464  -5.047  1.00  0.470          H  
ATOM  15541 1HG1 VAL A 981     -17.843 -11.911  -7.211  1.00  0.470          H  
ATOM  15542 2HG1 VAL A 981     -16.539 -12.158  -6.090  1.00  0.470          H  
ATOM  15543 3HG1 VAL A 981     -16.948 -13.405  -7.279  1.00  0.470          H  
ATOM  15544 1HG2 VAL A 981     -19.999 -13.114  -7.020  1.00  0.470          H  
ATOM  15545 2HG2 VAL A 981     -19.142 -14.668  -7.063  1.00  0.470          H  
ATOM  15546 3HG2 VAL A 981     -20.216 -14.287  -5.702  1.00  0.470          H  
ATOM  15547  N   GLY A 982     -15.305 -14.010  -4.083  1.00  0.320          N  
ATOM  15548  CA  GLY A 982     -14.233 -13.315  -3.389  1.00  0.360          C  
ATOM  15549  C   GLY A 982     -13.424 -12.398  -4.332  1.00  0.330          C  
ATOM  15550  O   GLY A 982     -12.959 -12.852  -5.391  1.00  0.300          O  
ATOM  15551  H   GLY A 982     -15.088 -14.881  -4.589  1.00  0.380          H  
ATOM  15552 1HA  GLY A 982     -14.625 -12.748  -2.547  1.00  0.430          H  
ATOM  15553 2HA  GLY A 982     -13.608 -14.088  -2.979  1.00  0.430          H  
ATOM  15554  N   ILE A 983     -13.140 -11.154  -3.916  1.00  0.340          N  
ATOM  15555  CA  ILE A 983     -12.362 -10.252  -4.762  1.00  0.350          C  
ATOM  15556  C   ILE A 983     -11.127  -9.642  -4.097  1.00  0.360          C  
ATOM  15557  O   ILE A 983     -11.171  -9.174  -2.959  1.00  0.400          O  
ATOM  15558  CB  ILE A 983     -13.237  -9.127  -5.375  1.00  0.490          C  
ATOM  15559  CG1 ILE A 983     -14.368  -9.791  -6.191  1.00  0.490          C  
ATOM  15560  CG2 ILE A 983     -12.369  -8.174  -6.301  1.00  0.490          C  
ATOM  15561  CD1 ILE A 983     -15.320  -8.873  -6.812  1.00  0.490          C  
ATOM  15562  H   ILE A 983     -13.539 -10.808  -3.046  1.00  0.410          H  
ATOM  15563  HA  ILE A 983     -12.017 -10.835  -5.590  1.00  0.420          H  
ATOM  15564  HB  ILE A 983     -13.692  -8.560  -4.570  1.00  0.580          H  
ATOM  15565 1HG1 ILE A 983     -13.935 -10.418  -6.911  1.00  0.580          H  
ATOM  15566 2HG1 ILE A 983     -14.963 -10.410  -5.521  1.00  0.580          H  
ATOM  15567 1HG2 ILE A 983     -12.977  -7.387  -6.724  1.00  0.580          H  
ATOM  15568 2HG2 ILE A 983     -11.570  -7.707  -5.728  1.00  0.580          H  
ATOM  15569 3HG2 ILE A 983     -11.935  -8.756  -7.110  1.00  0.580          H  
ATOM  15570 1HD1 ILE A 983     -16.072  -9.455  -7.334  1.00  0.580          H  
ATOM  15571 2HD1 ILE A 983     -15.776  -8.281  -6.046  1.00  0.580          H  
ATOM  15572 3HD1 ILE A 983     -14.829  -8.230  -7.515  1.00  0.580          H  
ATOM  15573  N   GLY A 984     -10.011  -9.725  -4.797  1.00  0.350          N  
ATOM  15574  CA  GLY A 984      -8.773  -9.140  -4.295  1.00  0.370          C  
ATOM  15575  C   GLY A 984      -8.454  -7.807  -4.967  1.00  0.460          C  
ATOM  15576  O   GLY A 984      -8.691  -7.641  -6.169  1.00  0.620          O  
ATOM  15577  H   GLY A 984     -10.084 -10.147  -5.731  1.00  0.420          H  
ATOM  15578 1HA  GLY A 984      -8.832  -9.011  -3.219  1.00  0.440          H  
ATOM  15579 2HA  GLY A 984      -7.960  -9.826  -4.478  1.00  0.440          H  
ATOM  15580  N   ILE A 985      -7.834  -6.889  -4.231  1.00  0.460          N  
ATOM  15581  CA  ILE A 985      -7.382  -5.641  -4.836  1.00  0.510          C  
ATOM  15582  C   ILE A 985      -5.872  -5.662  -4.819  1.00  0.480          C  
ATOM  15583  O   ILE A 985      -5.238  -5.693  -3.759  1.00  0.530          O  
ATOM  15584  CB  ILE A 985      -7.889  -4.369  -4.136  1.00  0.690          C  
ATOM  15585  CG1 ILE A 985      -9.401  -4.372  -4.125  1.00  0.690          C  
ATOM  15586  CG2 ILE A 985      -7.360  -3.126  -4.943  1.00  0.690          C  
ATOM  15587  CD1 ILE A 985      -9.978  -3.306  -3.268  1.00  0.690          C  
ATOM  15588  H   ILE A 985      -7.728  -7.068  -3.231  1.00  0.550          H  
ATOM  15589  HA  ILE A 985      -7.715  -5.603  -5.867  1.00  0.610          H  
ATOM  15590  HB  ILE A 985      -7.536  -4.329  -3.097  1.00  0.830          H  
ATOM  15591 1HG1 ILE A 985      -9.769  -4.254  -5.129  1.00  0.830          H  
ATOM  15592 2HG1 ILE A 985      -9.736  -5.339  -3.738  1.00  0.830          H  
ATOM  15593 1HG2 ILE A 985      -7.700  -2.187  -4.506  1.00  0.830          H  
ATOM  15594 2HG2 ILE A 985      -6.268  -3.119  -4.952  1.00  0.830          H  
ATOM  15595 3HG2 ILE A 985      -7.724  -3.191  -5.970  1.00  0.830          H  
ATOM  15596 1HD1 ILE A 985     -11.028  -3.372  -3.268  1.00  0.830          H  
ATOM  15597 2HD1 ILE A 985      -9.613  -3.460  -2.266  1.00  0.830          H  
ATOM  15598 3HD1 ILE A 985      -9.692  -2.312  -3.609  1.00  0.830          H  
ATOM  15599  N   ALA A 986      -5.283  -5.601  -5.995  1.00  0.490          N  
ATOM  15600  CA  ALA A 986      -3.841  -5.724  -6.140  1.00  0.540          C  
ATOM  15601  C   ALA A 986      -3.112  -4.437  -5.837  1.00  0.590          C  
ATOM  15602  O   ALA A 986      -2.428  -3.892  -6.689  1.00  0.850          O  
ATOM  15603  CB  ALA A 986      -3.532  -6.182  -7.544  1.00  0.740          C  
ATOM  15604  H   ALA A 986      -5.888  -5.494  -6.816  1.00  0.590          H  
ATOM  15605  HA  ALA A 986      -3.485  -6.461  -5.424  1.00  0.650          H  
ATOM  15606 1HB  ALA A 986      -2.461  -6.315  -7.667  1.00  0.880          H  
ATOM  15607 2HB  ALA A 986      -4.045  -7.125  -7.717  1.00  0.880          H  
ATOM  15608 3HB  ALA A 986      -3.893  -5.435  -8.244  1.00  0.880          H  
ATOM  15609  N   GLY A 987      -3.209  -3.982  -4.605  1.00  1.000          N  
ATOM  15610  CA  GLY A 987      -2.577  -2.729  -4.240  1.00  1.300          C  
ATOM  15611  C   GLY A 987      -1.103  -2.948  -3.952  1.00  0.980          C  
ATOM  15612  O   GLY A 987      -0.591  -4.065  -4.021  1.00  1.630          O  
ATOM  15613  H   GLY A 987      -3.773  -4.523  -3.949  1.00  1.200          H  
ATOM  15614 1HA  GLY A 987      -2.695  -2.000  -5.043  1.00  1.560          H  
ATOM  15615 2HA  GLY A 987      -3.065  -2.320  -3.355  1.00  1.560          H  
ATOM  15616  N   GLU A 988      -0.423  -1.876  -3.594  1.00  0.770          N  
ATOM  15617  CA  GLU A 988       0.996  -1.912  -3.296  1.00  1.030          C  
ATOM  15618  C   GLU A 988       1.384  -2.767  -2.075  1.00  1.180          C  
ATOM  15619  O   GLU A 988       2.462  -3.363  -2.058  1.00  1.980          O  
ATOM  15620  CB  GLU A 988       1.483  -0.476  -3.129  1.00  1.340          C  
ATOM  15621  CG  GLU A 988       1.420   0.351  -4.436  1.00  1.340          C  
ATOM  15622  CD  GLU A 988       0.034   0.907  -4.755  1.00  1.340          C  
ATOM  15623  OE1 GLU A 988      -0.883   0.668  -3.999  1.00  1.340          O  
ATOM  15624  OE2 GLU A 988      -0.101   1.558  -5.753  1.00  1.340          O  
ATOM  15625  H   GLU A 988      -0.904  -0.972  -3.546  1.00  0.920          H  
ATOM  15626  HA  GLU A 988       1.497  -2.338  -4.165  1.00  1.240          H  
ATOM  15627 1HB  GLU A 988       0.873   0.026  -2.374  1.00  1.610          H  
ATOM  15628 2HB  GLU A 988       2.511  -0.478  -2.770  1.00  1.610          H  
ATOM  15629 1HG  GLU A 988       2.127   1.177  -4.372  1.00  1.610          H  
ATOM  15630 2HG  GLU A 988       1.733  -0.291  -5.260  1.00  1.610          H  
ATOM  15631  N   GLU A 989       0.521  -2.797  -1.055  1.00  0.880          N  
ATOM  15632  CA  GLU A 989       0.770  -3.497   0.206  1.00  1.150          C  
ATOM  15633  C   GLU A 989       0.869  -5.033   0.218  1.00  0.850          C  
ATOM  15634  O   GLU A 989       1.467  -5.571   1.151  1.00  1.470          O  
ATOM  15635  CB  GLU A 989      -0.296  -3.094   1.225  1.00  1.500          C  
ATOM  15636  CG  GLU A 989      -0.257  -1.623   1.624  1.00  1.500          C  
ATOM  15637  CD  GLU A 989      -0.988  -0.729   0.679  1.00  1.500          C  
ATOM  15638  OE1 GLU A 989      -1.495  -1.218  -0.308  1.00  1.500          O  
ATOM  15639  OE2 GLU A 989      -1.047   0.443   0.942  1.00  1.500          O  
ATOM  15640  H   GLU A 989      -0.349  -2.263  -1.132  1.00  1.060          H  
ATOM  15641  HA  GLU A 989       1.725  -3.126   0.578  1.00  1.380          H  
ATOM  15642 1HB  GLU A 989      -1.288  -3.320   0.829  1.00  1.800          H  
ATOM  15643 2HB  GLU A 989      -0.168  -3.682   2.136  1.00  1.800          H  
ATOM  15644 1HG  GLU A 989      -0.704  -1.525   2.604  1.00  1.800          H  
ATOM  15645 2HG  GLU A 989       0.781  -1.300   1.695  1.00  1.800          H  
ATOM  15646  N   GLY A 990       0.307  -5.757  -0.755  1.00  0.850          N  
ATOM  15647  CA  GLY A 990       0.374  -7.217  -0.666  1.00  1.120          C  
ATOM  15648  C   GLY A 990      -0.235  -7.950  -1.856  1.00  0.930          C  
ATOM  15649  O   GLY A 990      -0.534  -7.357  -2.891  1.00  1.580          O  
ATOM  15650  H   GLY A 990      -0.179  -5.323  -1.532  1.00  1.020          H  
ATOM  15651 1HA  GLY A 990       1.416  -7.519  -0.554  1.00  1.340          H  
ATOM  15652 2HA  GLY A 990      -0.140  -7.538   0.239  1.00  1.340          H  
ATOM  15653  N   ARG A 991      -0.319  -9.279  -1.734  1.00  0.630          N  
ATOM  15654  CA  ARG A 991      -0.820 -10.138  -2.809  1.00  0.530          C  
ATOM  15655  C   ARG A 991      -1.780 -11.242  -2.358  1.00  0.430          C  
ATOM  15656  O   ARG A 991      -2.392 -11.916  -3.189  1.00  0.420          O  
ATOM  15657  CB  ARG A 991       0.349 -10.779  -3.553  1.00  0.780          C  
ATOM  15658  CG  ARG A 991       1.214  -9.794  -4.347  1.00  0.780          C  
ATOM  15659  CD  ARG A 991       2.364 -10.434  -5.030  1.00  0.780          C  
ATOM  15660  NE  ARG A 991       3.382 -10.877  -4.077  1.00  0.780          N  
ATOM  15661  CZ  ARG A 991       4.552 -11.474  -4.394  1.00  0.780          C  
ATOM  15662  NH1 ARG A 991       4.874 -11.703  -5.652  1.00  0.780          N  
ATOM  15663  NH2 ARG A 991       5.381 -11.815  -3.423  1.00  0.780          N  
ATOM  15664  H   ARG A 991      -0.059  -9.703  -0.840  1.00  0.760          H  
ATOM  15665  HA  ARG A 991      -1.359  -9.505  -3.515  1.00  0.640          H  
ATOM  15666 1HB  ARG A 991       0.991 -11.297  -2.842  1.00  0.940          H  
ATOM  15667 2HB  ARG A 991      -0.031 -11.527  -4.251  1.00  0.940          H  
ATOM  15668 1HG  ARG A 991       0.598  -9.296  -5.095  1.00  0.940          H  
ATOM  15669 2HG  ARG A 991       1.627  -9.049  -3.673  1.00  0.940          H  
ATOM  15670 1HD  ARG A 991       2.009 -11.303  -5.585  1.00  0.940          H  
ATOM  15671 2HD  ARG A 991       2.818  -9.719  -5.716  1.00  0.940          H  
ATOM  15672  HE  ARG A 991       3.203 -10.718  -3.093  1.00  0.940          H  
ATOM  15673 1HH1 ARG A 991       4.248 -11.438  -6.398  1.00  0.940          H  
ATOM  15674 2HH1 ARG A 991       5.769 -12.138  -5.872  1.00  0.940          H  
ATOM  15675 1HH2 ARG A 991       5.133 -11.630  -2.460  1.00  0.940          H  
ATOM  15676 2HH2 ARG A 991       6.274 -12.255  -3.638  1.00  0.940          H  
ATOM  15677  N   GLN A 992      -1.890 -11.476  -1.059  1.00  0.410          N  
ATOM  15678  CA  GLN A 992      -2.603 -12.646  -0.566  1.00  0.410          C  
ATOM  15679  C   GLN A 992      -4.102 -12.675  -0.890  1.00  0.400          C  
ATOM  15680  O   GLN A 992      -4.647 -13.733  -1.229  1.00  0.460          O  
ATOM  15681  CB  GLN A 992      -2.332 -12.777   0.927  1.00  0.570          C  
ATOM  15682  CG  GLN A 992      -0.852 -13.122   1.257  1.00  0.570          C  
ATOM  15683  CD  GLN A 992       0.121 -11.895   1.193  1.00  0.570          C  
ATOM  15684  OE1 GLN A 992      -0.262 -10.762   0.812  1.00  0.570          O  
ATOM  15685  NE2 GLN A 992       1.371 -12.123   1.550  1.00  0.570          N  
ATOM  15686  H   GLN A 992      -1.440 -10.865  -0.388  1.00  0.490          H  
ATOM  15687  HA  GLN A 992      -2.155 -13.505  -1.036  1.00  0.490          H  
ATOM  15688 1HB  GLN A 992      -2.581 -11.848   1.412  1.00  0.690          H  
ATOM  15689 2HB  GLN A 992      -2.963 -13.561   1.339  1.00  0.690          H  
ATOM  15690 1HG  GLN A 992      -0.804 -13.544   2.257  1.00  0.690          H  
ATOM  15691 2HG  GLN A 992      -0.497 -13.855   0.540  1.00  0.690          H  
ATOM  15692 1HE2 GLN A 992       2.041 -11.377   1.518  1.00  0.690          H  
ATOM  15693 2HE2 GLN A 992       1.655 -13.036   1.844  1.00  0.690          H  
ATOM  15694  N   ALA A 993      -4.767 -11.516  -0.896  1.00  0.350          N  
ATOM  15695  CA  ALA A 993      -6.184 -11.501  -1.207  1.00  0.370          C  
ATOM  15696  C   ALA A 993      -6.405 -11.637  -2.683  1.00  0.370          C  
ATOM  15697  O   ALA A 993      -7.526 -11.834  -3.113  1.00  0.480          O  
ATOM  15698  CB  ALA A 993      -6.833 -10.239  -0.751  1.00  0.510          C  
ATOM  15699  H   ALA A 993      -4.315 -10.633  -0.634  1.00  0.420          H  
ATOM  15700  HA  ALA A 993      -6.657 -12.336  -0.710  1.00  0.440          H  
ATOM  15701 1HB  ALA A 993      -7.861 -10.242  -0.990  1.00  0.610          H  
ATOM  15702 2HB  ALA A 993      -6.707 -10.124   0.313  1.00  0.610          H  
ATOM  15703 3HB  ALA A 993      -6.365  -9.442  -1.274  1.00  0.610          H  
ATOM  15704  N   VAL A 994      -5.351 -11.498  -3.477  1.00  0.370          N  
ATOM  15705  CA  VAL A 994      -5.461 -11.581  -4.914  1.00  0.390          C  
ATOM  15706  C   VAL A 994      -5.249 -13.017  -5.315  1.00  0.400          C  
ATOM  15707  O   VAL A 994      -6.103 -13.621  -5.957  1.00  0.420          O  
ATOM  15708  CB  VAL A 994      -4.444 -10.635  -5.580  1.00  0.540          C  
ATOM  15709  CG1 VAL A 994      -4.450 -10.787  -7.088  1.00  0.540          C  
ATOM  15710  CG2 VAL A 994      -4.804  -9.213  -5.205  1.00  0.540          C  
ATOM  15711  H   VAL A 994      -4.421 -11.393  -3.073  1.00  0.440          H  
ATOM  15712  HA  VAL A 994      -6.460 -11.286  -5.221  1.00  0.470          H  
ATOM  15713  HB  VAL A 994      -3.444 -10.868  -5.227  1.00  0.650          H  
ATOM  15714 1HG1 VAL A 994      -3.726 -10.097  -7.525  1.00  0.650          H  
ATOM  15715 2HG1 VAL A 994      -4.183 -11.802  -7.365  1.00  0.650          H  
ATOM  15716 3HG1 VAL A 994      -5.418 -10.561  -7.461  1.00  0.650          H  
ATOM  15717 1HG2 VAL A 994      -4.090  -8.562  -5.658  1.00  0.650          H  
ATOM  15718 2HG2 VAL A 994      -5.799  -8.976  -5.570  1.00  0.650          H  
ATOM  15719 3HG2 VAL A 994      -4.779  -9.088  -4.121  1.00  0.650          H  
ATOM  15720  N   MET A 995      -4.156 -13.610  -4.870  1.00  0.410          N  
ATOM  15721  CA  MET A 995      -3.855 -14.970  -5.276  1.00  0.440          C  
ATOM  15722  C   MET A 995      -4.907 -15.973  -4.787  1.00  0.410          C  
ATOM  15723  O   MET A 995      -5.197 -16.951  -5.468  1.00  0.440          O  
ATOM  15724  CB  MET A 995      -2.458 -15.313  -4.769  1.00  0.600          C  
ATOM  15725  CG  MET A 995      -2.378 -15.488  -3.281  1.00  0.600          C  
ATOM  15726  SD  MET A 995      -0.739 -15.713  -2.667  1.00  0.600          S  
ATOM  15727  CE  MET A 995      -1.148 -16.352  -1.050  1.00  0.600          C  
ATOM  15728  H   MET A 995      -3.495 -13.074  -4.303  1.00  0.490          H  
ATOM  15729  HA  MET A 995      -3.848 -15.008  -6.362  1.00  0.530          H  
ATOM  15730 1HB  MET A 995      -2.111 -16.235  -5.241  1.00  0.720          H  
ATOM  15731 2HB  MET A 995      -1.769 -14.515  -5.043  1.00  0.720          H  
ATOM  15732 1HG  MET A 995      -2.789 -14.608  -2.835  1.00  0.720          H  
ATOM  15733 2HG  MET A 995      -2.966 -16.311  -2.949  1.00  0.720          H  
ATOM  15734 1HE  MET A 995      -0.232 -16.544  -0.495  1.00  0.720          H  
ATOM  15735 2HE  MET A 995      -1.761 -15.646  -0.512  1.00  0.720          H  
ATOM  15736 3HE  MET A 995      -1.705 -17.283  -1.158  1.00  0.720          H  
ATOM  15737  N   CYS A 996      -5.569 -15.696  -3.666  1.00  0.390          N  
ATOM  15738  CA  CYS A 996      -6.587 -16.616  -3.181  1.00  0.370          C  
ATOM  15739  C   CYS A 996      -8.022 -16.242  -3.616  1.00  0.340          C  
ATOM  15740  O   CYS A 996      -8.988 -16.839  -3.130  1.00  0.340          O  
ATOM  15741  CB  CYS A 996      -6.532 -16.678  -1.668  1.00  0.530          C  
ATOM  15742  SG  CYS A 996      -4.991 -17.355  -0.985  1.00  0.530          S  
ATOM  15743  H   CYS A 996      -5.310 -14.886  -3.095  1.00  0.470          H  
ATOM  15744  HA  CYS A 996      -6.358 -17.607  -3.571  1.00  0.440          H  
ATOM  15745 1HB  CYS A 996      -6.663 -15.682  -1.283  1.00  0.630          H  
ATOM  15746 2HB  CYS A 996      -7.351 -17.284  -1.312  1.00  0.630          H  
ATOM  15747  HG  CYS A 996      -5.477 -17.592   0.233  1.00  0.630          H  
ATOM  15748  N   SER A 997      -8.160 -15.225  -4.474  1.00  0.340          N  
ATOM  15749  CA  SER A 997      -9.450 -14.710  -4.953  1.00  0.320          C  
ATOM  15750  C   SER A 997     -10.056 -15.442  -6.131  1.00  0.320          C  
ATOM  15751  O   SER A 997      -9.415 -16.282  -6.782  1.00  0.320          O  
ATOM  15752  CB  SER A 997      -9.343 -13.273  -5.376  1.00  0.460          C  
ATOM  15753  OG  SER A 997      -8.598 -13.142  -6.546  1.00  0.460          O  
ATOM  15754  H   SER A 997      -7.319 -14.787  -4.850  1.00  0.410          H  
ATOM  15755  HA  SER A 997     -10.161 -14.777  -4.135  1.00  0.380          H  
ATOM  15756 1HB  SER A 997     -10.336 -12.877  -5.543  1.00  0.550          H  
ATOM  15757 2HB  SER A 997      -8.925 -12.707  -4.621  1.00  0.550          H  
ATOM  15758  HG  SER A 997      -7.672 -13.238  -6.286  1.00  0.550          H  
ATOM  15759  N   ASP A 998     -11.314 -15.061  -6.419  1.00  0.320          N  
ATOM  15760  CA  ASP A 998     -12.052 -15.525  -7.571  1.00  0.310          C  
ATOM  15761  C   ASP A 998     -11.868 -14.518  -8.699  1.00  0.320          C  
ATOM  15762  O   ASP A 998     -11.780 -14.902  -9.874  1.00  0.330          O  
ATOM  15763  CB  ASP A 998     -13.521 -15.667  -7.202  1.00  0.440          C  
ATOM  15764  CG  ASP A 998     -13.735 -16.730  -6.158  1.00  0.440          C  
ATOM  15765  OD1 ASP A 998     -13.304 -17.845  -6.374  1.00  0.440          O  
ATOM  15766  OD2 ASP A 998     -14.325 -16.422  -5.146  1.00  0.440          O  
ATOM  15767  H   ASP A 998     -11.778 -14.372  -5.829  1.00  0.380          H  
ATOM  15768  HA  ASP A 998     -11.648 -16.483  -7.885  1.00  0.370          H  
ATOM  15769 1HB  ASP A 998     -13.874 -14.720  -6.805  1.00  0.530          H  
ATOM  15770 2HB  ASP A 998     -14.106 -15.871  -8.078  1.00  0.530          H  
ATOM  15771  N   TYR A 999     -11.851 -13.227  -8.334  1.00  0.330          N  
ATOM  15772  CA  TYR A 999     -11.626 -12.125  -9.274  1.00  0.320          C  
ATOM  15773  C   TYR A 999     -10.689 -11.142  -8.612  1.00  0.340          C  
ATOM  15774  O   TYR A 999     -10.700 -11.016  -7.390  1.00  0.360          O  
ATOM  15775  CB  TYR A 999     -12.938 -11.402  -9.659  1.00  0.450          C  
ATOM  15776  CG  TYR A 999     -13.920 -12.318 -10.230  1.00  0.450          C  
ATOM  15777  CD1 TYR A 999     -14.721 -13.049  -9.380  1.00  0.450          C  
ATOM  15778  CD2 TYR A 999     -14.016 -12.475 -11.585  1.00  0.450          C  
ATOM  15779  CE1 TYR A 999     -15.567 -13.968  -9.894  1.00  0.450          C  
ATOM  15780  CE2 TYR A 999     -14.873 -13.400 -12.093  1.00  0.450          C  
ATOM  15781  CZ  TYR A 999     -15.620 -14.143 -11.253  1.00  0.450          C  
ATOM  15782  OH  TYR A 999     -16.416 -15.059 -11.751  1.00  0.450          O  
ATOM  15783  H   TYR A 999     -12.028 -13.006  -7.350  1.00  0.400          H  
ATOM  15784  HA  TYR A 999     -11.124 -12.500 -10.163  1.00  0.380          H  
ATOM  15785 1HB  TYR A 999     -13.361 -10.923  -8.832  1.00  0.540          H  
ATOM  15786 2HB  TYR A 999     -12.716 -10.638 -10.401  1.00  0.540          H  
ATOM  15787  HD1 TYR A 999     -14.649 -12.907  -8.302  1.00  0.540          H  
ATOM  15788  HD2 TYR A 999     -13.404 -11.878 -12.254  1.00  0.540          H  
ATOM  15789  HE1 TYR A 999     -16.180 -14.569  -9.229  1.00  0.540          H  
ATOM  15790  HE2 TYR A 999     -14.950 -13.557 -13.162  1.00  0.540          H  
ATOM  15791  HH  TYR A 999     -16.398 -15.022 -12.729  1.00  0.540          H  
ATOM  15792  N   ALA A1000      -9.954 -10.387  -9.394  1.00  0.400          N  
ATOM  15793  CA  ALA A1000      -9.159  -9.329  -8.801  1.00  0.510          C  
ATOM  15794  C   ALA A1000      -9.221  -8.071  -9.643  1.00  0.520          C  
ATOM  15795  O   ALA A1000      -9.353  -8.122 -10.865  1.00  0.550          O  
ATOM  15796  CB  ALA A1000      -7.736  -9.799  -8.635  1.00  0.670          C  
ATOM  15797  H   ALA A1000      -9.893 -10.602 -10.389  1.00  0.480          H  
ATOM  15798  HA  ALA A1000      -9.576  -9.092  -7.828  1.00  0.610          H  
ATOM  15799 1HB  ALA A1000      -7.145  -9.009  -8.170  1.00  0.800          H  
ATOM  15800 2HB  ALA A1000      -7.735 -10.689  -7.996  1.00  0.800          H  
ATOM  15801 3HB  ALA A1000      -7.337 -10.048  -9.610  1.00  0.800          H  
ATOM  15802  N   ILE A1001      -9.114  -6.936  -8.971  1.00  0.580          N  
ATOM  15803  CA  ILE A1001      -9.122  -5.624  -9.596  1.00  0.630          C  
ATOM  15804  C   ILE A1001      -7.913  -4.798  -9.135  1.00  0.690          C  
ATOM  15805  O   ILE A1001      -7.250  -5.152  -8.156  1.00  0.730          O  
ATOM  15806  CB  ILE A1001     -10.503  -4.953  -9.344  1.00  0.860          C  
ATOM  15807  CG1 ILE A1001     -10.752  -4.778  -7.830  1.00  0.860          C  
ATOM  15808  CG2 ILE A1001     -11.631  -5.729 -10.029  1.00  0.860          C  
ATOM  15809  CD1 ILE A1001     -12.064  -4.058  -7.466  1.00  0.860          C  
ATOM  15810  H   ILE A1001      -8.999  -7.011  -7.956  1.00  0.700          H  
ATOM  15811  HA  ILE A1001      -9.028  -5.751 -10.667  1.00  0.760          H  
ATOM  15812  HB  ILE A1001     -10.472  -3.964  -9.771  1.00  1.030          H  
ATOM  15813 1HG1 ILE A1001     -10.729  -5.750  -7.334  1.00  1.030          H  
ATOM  15814 2HG1 ILE A1001      -9.933  -4.175  -7.445  1.00  1.030          H  
ATOM  15815 1HG2 ILE A1001     -12.585  -5.228  -9.897  1.00  1.030          H  
ATOM  15816 2HG2 ILE A1001     -11.420  -5.777 -11.073  1.00  1.030          H  
ATOM  15817 3HG2 ILE A1001     -11.696  -6.735  -9.616  1.00  1.030          H  
ATOM  15818 1HD1 ILE A1001     -12.124  -3.931  -6.407  1.00  1.030          H  
ATOM  15819 2HD1 ILE A1001     -12.102  -3.104  -7.926  1.00  1.030          H  
ATOM  15820 3HD1 ILE A1001     -12.918  -4.638  -7.798  1.00  1.030          H  
ATOM  15821  N   GLY A1002      -7.595  -3.721  -9.852  1.00  0.760          N  
ATOM  15822  CA  GLY A1002      -6.486  -2.856  -9.446  1.00  0.830          C  
ATOM  15823  C   GLY A1002      -6.866  -1.756  -8.443  1.00  0.750          C  
ATOM  15824  O   GLY A1002      -5.996  -1.206  -7.769  1.00  0.860          O  
ATOM  15825  H   GLY A1002      -8.128  -3.500 -10.686  1.00  0.910          H  
ATOM  15826 1HA  GLY A1002      -5.700  -3.475  -9.010  1.00  1.000          H  
ATOM  15827 2HA  GLY A1002      -6.048  -2.418 -10.336  1.00  1.000          H  
ATOM  15828  N   GLN A1003      -8.144  -1.372  -8.391  1.00  0.640          N  
ATOM  15829  CA  GLN A1003      -8.635  -0.333  -7.471  1.00  0.560          C  
ATOM  15830  C   GLN A1003      -9.986  -0.733  -6.929  1.00  0.540          C  
ATOM  15831  O   GLN A1003     -10.797  -1.242  -7.690  1.00  0.570          O  
ATOM  15832  CB  GLN A1003      -8.810   1.016  -8.184  1.00  0.820          C  
ATOM  15833  CG  GLN A1003      -7.581   1.592  -8.712  1.00  0.820          C  
ATOM  15834  CD  GLN A1003      -7.784   2.920  -9.366  1.00  0.820          C  
ATOM  15835  OE1 GLN A1003      -8.662   3.041 -10.226  1.00  0.820          O  
ATOM  15836  NE2 GLN A1003      -7.002   3.913  -8.969  1.00  0.820          N  
ATOM  15837  H   GLN A1003      -8.810  -1.809  -9.011  1.00  0.770          H  
ATOM  15838  HA  GLN A1003      -7.942  -0.232  -6.633  1.00  0.670          H  
ATOM  15839 1HB  GLN A1003      -9.503   0.907  -9.013  1.00  0.980          H  
ATOM  15840 2HB  GLN A1003      -9.235   1.742  -7.493  1.00  0.980          H  
ATOM  15841 1HG  GLN A1003      -6.864   1.689  -7.901  1.00  0.980          H  
ATOM  15842 2HG  GLN A1003      -7.226   0.919  -9.464  1.00  0.980          H  
ATOM  15843 1HE2 GLN A1003      -7.092   4.835  -9.365  1.00  0.980          H  
ATOM  15844 2HE2 GLN A1003      -6.311   3.751  -8.266  1.00  0.980          H  
ATOM  15845  N   PHE A1004     -10.319  -0.376  -5.688  1.00  0.530          N  
ATOM  15846  CA  PHE A1004     -11.658  -0.676  -5.165  1.00  0.530          C  
ATOM  15847  C   PHE A1004     -12.779  -0.219  -6.071  1.00  0.530          C  
ATOM  15848  O   PHE A1004     -13.766  -0.916  -6.248  1.00  0.530          O  
ATOM  15849  CB  PHE A1004     -11.885  -0.076  -3.789  1.00  0.740          C  
ATOM  15850  CG  PHE A1004     -13.293  -0.300  -3.214  1.00  0.740          C  
ATOM  15851  CD1 PHE A1004     -13.660  -1.535  -2.701  1.00  0.740          C  
ATOM  15852  CD2 PHE A1004     -14.224   0.738  -3.148  1.00  0.740          C  
ATOM  15853  CE1 PHE A1004     -14.892  -1.730  -2.142  1.00  0.740          C  
ATOM  15854  CE2 PHE A1004     -15.452   0.546  -2.579  1.00  0.740          C  
ATOM  15855  CZ  PHE A1004     -15.786  -0.696  -2.076  1.00  0.740          C  
ATOM  15856  H   PHE A1004      -9.631   0.071  -5.063  1.00  0.640          H  
ATOM  15857  HA  PHE A1004     -11.744  -1.758  -5.066  1.00  0.640          H  
ATOM  15858 1HB  PHE A1004     -11.170  -0.515  -3.105  1.00  0.890          H  
ATOM  15859 2HB  PHE A1004     -11.678   0.993  -3.808  1.00  0.890          H  
ATOM  15860  HD1 PHE A1004     -12.952  -2.353  -2.743  1.00  0.890          H  
ATOM  15861  HD2 PHE A1004     -13.968   1.699  -3.545  1.00  0.890          H  
ATOM  15862  HE1 PHE A1004     -15.159  -2.698  -1.745  1.00  0.890          H  
ATOM  15863  HE2 PHE A1004     -16.172   1.376  -2.525  1.00  0.890          H  
ATOM  15864  HZ  PHE A1004     -16.766  -0.852  -1.627  1.00  0.890          H  
ATOM  15865  N   ARG A1005     -12.663   0.975  -6.638  1.00  0.540          N  
ATOM  15866  CA  ARG A1005     -13.755   1.503  -7.455  1.00  0.550          C  
ATOM  15867  C   ARG A1005     -14.116   0.627  -8.655  1.00  0.550          C  
ATOM  15868  O   ARG A1005     -15.222   0.723  -9.198  1.00  0.560          O  
ATOM  15869  CB  ARG A1005     -13.461   2.896  -7.987  1.00  0.770          C  
ATOM  15870  CG  ARG A1005     -12.317   2.993  -8.986  1.00  0.770          C  
ATOM  15871  CD  ARG A1005     -12.169   4.351  -9.524  1.00  0.770          C  
ATOM  15872  NE  ARG A1005     -10.987   4.466 -10.327  1.00  0.770          N  
ATOM  15873  CZ  ARG A1005     -10.705   5.428 -11.210  1.00  0.770          C  
ATOM  15874  NH1 ARG A1005     -11.545   6.413 -11.470  1.00  0.770          N  
ATOM  15875  NH2 ARG A1005      -9.542   5.346 -11.806  1.00  0.770          N  
ATOM  15876  H   ARG A1005     -11.824   1.522  -6.498  1.00  0.650          H  
ATOM  15877  HA  ARG A1005     -14.618   1.555  -6.827  1.00  0.660          H  
ATOM  15878 1HB  ARG A1005     -14.355   3.307  -8.450  1.00  0.920          H  
ATOM  15879 2HB  ARG A1005     -13.208   3.546  -7.141  1.00  0.920          H  
ATOM  15880 1HG  ARG A1005     -11.386   2.726  -8.501  1.00  0.920          H  
ATOM  15881 2HG  ARG A1005     -12.484   2.334  -9.832  1.00  0.920          H  
ATOM  15882 1HD  ARG A1005     -13.034   4.581 -10.137  1.00  0.920          H  
ATOM  15883 2HD  ARG A1005     -12.098   5.054  -8.719  1.00  0.920          H  
ATOM  15884  HE  ARG A1005     -10.254   3.767 -10.195  1.00  0.920          H  
ATOM  15885 1HH1 ARG A1005     -12.431   6.460 -10.996  1.00  0.920          H  
ATOM  15886 2HH1 ARG A1005     -11.296   7.124 -12.144  1.00  0.920          H  
ATOM  15887 1HH2 ARG A1005      -8.932   4.563 -11.528  1.00  0.920          H  
ATOM  15888 2HH2 ARG A1005      -9.248   6.029 -12.485  1.00  0.920          H  
ATOM  15889  N   TYR A1006     -13.214  -0.262  -9.074  1.00  0.560          N  
ATOM  15890  CA  TYR A1006     -13.481  -1.100 -10.223  1.00  0.560          C  
ATOM  15891  C   TYR A1006     -14.436  -2.208  -9.849  1.00  0.480          C  
ATOM  15892  O   TYR A1006     -14.898  -2.949 -10.723  1.00  0.470          O  
ATOM  15893  CB  TYR A1006     -12.176  -1.618 -10.818  1.00  0.780          C  
ATOM  15894  CG  TYR A1006     -11.321  -0.555 -11.512  1.00  0.780          C  
ATOM  15895  CD1 TYR A1006     -11.896   0.566 -12.144  1.00  0.780          C  
ATOM  15896  CD2 TYR A1006      -9.945  -0.700 -11.538  1.00  0.780          C  
ATOM  15897  CE1 TYR A1006     -11.114   1.477 -12.765  1.00  0.780          C  
ATOM  15898  CE2 TYR A1006      -9.169   0.239 -12.178  1.00  0.780          C  
ATOM  15899  CZ  TYR A1006      -9.766   1.327 -12.796  1.00  0.780          C  
ATOM  15900  OH  TYR A1006      -9.028   2.265 -13.480  1.00  0.780          O  
ATOM  15901  H   TYR A1006     -12.329  -0.379  -8.580  1.00  0.670          H  
ATOM  15902  HA  TYR A1006     -14.008  -0.512 -10.964  1.00  0.670          H  
ATOM  15903 1HB  TYR A1006     -11.588  -2.034 -10.024  1.00  0.940          H  
ATOM  15904 2HB  TYR A1006     -12.376  -2.412 -11.524  1.00  0.940          H  
ATOM  15905  HD1 TYR A1006     -12.956   0.735 -12.171  1.00  0.940          H  
ATOM  15906  HD2 TYR A1006      -9.478  -1.557 -11.062  1.00  0.940          H  
ATOM  15907  HE1 TYR A1006     -11.578   2.327 -13.260  1.00  0.940          H  
ATOM  15908  HE2 TYR A1006      -8.100   0.122 -12.201  1.00  0.940          H  
ATOM  15909  HH  TYR A1006      -8.184   1.881 -13.758  1.00  0.940          H  
ATOM  15910  N   LEU A1007     -14.763  -2.304  -8.563  1.00  0.460          N  
ATOM  15911  CA  LEU A1007     -15.741  -3.234  -8.076  1.00  0.410          C  
ATOM  15912  C   LEU A1007     -17.098  -2.853  -8.617  1.00  0.390          C  
ATOM  15913  O   LEU A1007     -17.917  -3.708  -8.933  1.00  0.370          O  
ATOM  15914  CB  LEU A1007     -15.831  -3.205  -6.542  1.00  0.590          C  
ATOM  15915  CG  LEU A1007     -16.880  -4.162  -5.882  1.00  0.590          C  
ATOM  15916  CD1 LEU A1007     -16.566  -5.601  -6.230  1.00  0.590          C  
ATOM  15917  CD2 LEU A1007     -16.875  -3.932  -4.360  1.00  0.590          C  
ATOM  15918  H   LEU A1007     -14.324  -1.682  -7.881  1.00  0.550          H  
ATOM  15919  HA  LEU A1007     -15.466  -4.226  -8.425  1.00  0.490          H  
ATOM  15920 1HB  LEU A1007     -14.852  -3.440  -6.133  1.00  0.710          H  
ATOM  15921 2HB  LEU A1007     -16.076  -2.192  -6.239  1.00  0.710          H  
ATOM  15922  HG  LEU A1007     -17.884  -3.944  -6.273  1.00  0.710          H  
ATOM  15923 1HD1 LEU A1007     -17.310  -6.243  -5.773  1.00  0.710          H  
ATOM  15924 2HD1 LEU A1007     -16.583  -5.765  -7.292  1.00  0.710          H  
ATOM  15925 3HD1 LEU A1007     -15.590  -5.844  -5.860  1.00  0.710          H  
ATOM  15926 1HD2 LEU A1007     -17.593  -4.573  -3.888  1.00  0.710          H  
ATOM  15927 2HD2 LEU A1007     -15.904  -4.142  -3.960  1.00  0.710          H  
ATOM  15928 3HD2 LEU A1007     -17.127  -2.892  -4.152  1.00  0.710          H  
ATOM  15929  N   ALA A1008     -17.404  -1.548  -8.638  1.00  0.410          N  
ATOM  15930  CA  ALA A1008     -18.745  -1.168  -9.044  1.00  0.420          C  
ATOM  15931  C   ALA A1008     -18.960  -1.546 -10.486  1.00  0.410          C  
ATOM  15932  O   ALA A1008     -19.996  -2.095 -10.835  1.00  0.430          O  
ATOM  15933  CB  ALA A1008     -18.987   0.307  -8.833  1.00  0.580          C  
ATOM  15934  H   ALA A1008     -16.693  -0.836  -8.458  1.00  0.490          H  
ATOM  15935  HA  ALA A1008     -19.458  -1.726  -8.440  1.00  0.500          H  
ATOM  15936 1HB  ALA A1008     -19.999   0.548  -9.126  1.00  0.700          H  
ATOM  15937 2HB  ALA A1008     -18.858   0.529  -7.797  1.00  0.700          H  
ATOM  15938 3HB  ALA A1008     -18.286   0.895  -9.427  1.00  0.700          H  
ATOM  15939  N   ARG A1009     -17.963  -1.309 -11.334  1.00  0.410          N  
ATOM  15940  CA  ARG A1009     -18.084  -1.666 -12.734  1.00  0.420          C  
ATOM  15941  C   ARG A1009     -18.061  -3.180 -12.920  1.00  0.390          C  
ATOM  15942  O   ARG A1009     -18.898  -3.744 -13.640  1.00  0.380          O  
ATOM  15943  CB  ARG A1009     -17.001  -1.001 -13.556  1.00  0.580          C  
ATOM  15944  CG  ARG A1009     -17.117  -1.225 -15.072  1.00  0.580          C  
ATOM  15945  CD  ARG A1009     -16.042  -0.524 -15.827  1.00  0.580          C  
ATOM  15946  NE  ARG A1009     -16.113   0.924 -15.682  1.00  0.580          N  
ATOM  15947  CZ  ARG A1009     -16.896   1.764 -16.404  1.00  0.580          C  
ATOM  15948  NH1 ARG A1009     -17.700   1.316 -17.347  1.00  0.580          N  
ATOM  15949  NH2 ARG A1009     -16.844   3.063 -16.161  1.00  0.580          N  
ATOM  15950  H   ARG A1009     -17.123  -0.858 -10.996  1.00  0.490          H  
ATOM  15951  HA  ARG A1009     -19.039  -1.302 -13.096  1.00  0.500          H  
ATOM  15952 1HB  ARG A1009     -17.049   0.071 -13.385  1.00  0.700          H  
ATOM  15953 2HB  ARG A1009     -16.030  -1.333 -13.213  1.00  0.700          H  
ATOM  15954 1HG  ARG A1009     -17.025  -2.284 -15.289  1.00  0.700          H  
ATOM  15955 2HG  ARG A1009     -18.081  -0.874 -15.422  1.00  0.700          H  
ATOM  15956 1HD  ARG A1009     -15.070  -0.843 -15.455  1.00  0.700          H  
ATOM  15957 2HD  ARG A1009     -16.107  -0.778 -16.886  1.00  0.700          H  
ATOM  15958  HE  ARG A1009     -15.505   1.341 -14.985  1.00  0.700          H  
ATOM  15959 1HH1 ARG A1009     -17.741   0.332 -17.565  1.00  0.700          H  
ATOM  15960 2HH1 ARG A1009     -18.266   1.972 -17.874  1.00  0.700          H  
ATOM  15961 1HH2 ARG A1009     -16.223   3.416 -15.444  1.00  0.700          H  
ATOM  15962 2HH2 ARG A1009     -17.415   3.702 -16.694  1.00  0.700          H  
ATOM  15963  N   LEU A1010     -17.145  -3.874 -12.237  1.00  0.380          N  
ATOM  15964  CA  LEU A1010     -17.069  -5.311 -12.403  1.00  0.360          C  
ATOM  15965  C   LEU A1010     -18.402  -5.967 -12.065  1.00  0.340          C  
ATOM  15966  O   LEU A1010     -18.852  -6.843 -12.808  1.00  0.330          O  
ATOM  15967  CB  LEU A1010     -15.958  -5.912 -11.524  1.00  0.510          C  
ATOM  15968  CG  LEU A1010     -15.779  -7.460 -11.594  1.00  0.510          C  
ATOM  15969  CD1 LEU A1010     -15.403  -7.892 -13.016  1.00  0.510          C  
ATOM  15970  CD2 LEU A1010     -14.709  -7.885 -10.604  1.00  0.510          C  
ATOM  15971  H   LEU A1010     -16.458  -3.415 -11.633  1.00  0.460          H  
ATOM  15972  HA  LEU A1010     -16.831  -5.502 -13.444  1.00  0.430          H  
ATOM  15973 1HB  LEU A1010     -15.011  -5.453 -11.807  1.00  0.610          H  
ATOM  15974 2HB  LEU A1010     -16.166  -5.645 -10.488  1.00  0.610          H  
ATOM  15975  HG  LEU A1010     -16.712  -7.939 -11.326  1.00  0.610          H  
ATOM  15976 1HD1 LEU A1010     -15.280  -8.973 -13.038  1.00  0.610          H  
ATOM  15977 2HD1 LEU A1010     -16.175  -7.616 -13.718  1.00  0.610          H  
ATOM  15978 3HD1 LEU A1010     -14.475  -7.415 -13.301  1.00  0.610          H  
ATOM  15979 1HD2 LEU A1010     -14.599  -8.968 -10.633  1.00  0.610          H  
ATOM  15980 2HD2 LEU A1010     -13.766  -7.422 -10.858  1.00  0.610          H  
ATOM  15981 3HD2 LEU A1010     -15.004  -7.576  -9.617  1.00  0.610          H  
ATOM  15982  N   VAL A1011     -19.047  -5.528 -10.981  1.00  0.340          N  
ATOM  15983  CA  VAL A1011     -20.321  -6.097 -10.571  1.00  0.320          C  
ATOM  15984  C   VAL A1011     -21.512  -5.535 -11.388  1.00  0.330          C  
ATOM  15985  O   VAL A1011     -22.220  -6.292 -12.065  1.00  0.340          O  
ATOM  15986  CB  VAL A1011     -20.484  -5.827  -9.034  1.00  0.460          C  
ATOM  15987  CG1 VAL A1011     -21.844  -6.220  -8.500  1.00  0.460          C  
ATOM  15988  CG2 VAL A1011     -19.421  -6.640  -8.286  1.00  0.460          C  
ATOM  15989  H   VAL A1011     -18.619  -4.801 -10.396  1.00  0.410          H  
ATOM  15990  HA  VAL A1011     -20.278  -7.175 -10.721  1.00  0.380          H  
ATOM  15991  HB  VAL A1011     -20.341  -4.758  -8.844  1.00  0.550          H  
ATOM  15992 1HG1 VAL A1011     -21.896  -6.018  -7.431  1.00  0.550          H  
ATOM  15993 2HG1 VAL A1011     -22.620  -5.655  -8.999  1.00  0.550          H  
ATOM  15994 3HG1 VAL A1011     -21.982  -7.264  -8.667  1.00  0.550          H  
ATOM  15995 1HG2 VAL A1011     -19.485  -6.455  -7.216  1.00  0.550          H  
ATOM  15996 2HG2 VAL A1011     -19.579  -7.703  -8.481  1.00  0.550          H  
ATOM  15997 3HG2 VAL A1011     -18.445  -6.351  -8.642  1.00  0.550          H  
ATOM  15998  N   LEU A1012     -21.701  -4.213 -11.396  1.00  0.340          N  
ATOM  15999  CA  LEU A1012     -22.874  -3.610 -12.020  1.00  0.350          C  
ATOM  16000  C   LEU A1012     -22.918  -3.768 -13.550  1.00  0.360          C  
ATOM  16001  O   LEU A1012     -24.000  -3.824 -14.142  1.00  0.380          O  
ATOM  16002  CB  LEU A1012     -22.944  -2.130 -11.616  1.00  0.490          C  
ATOM  16003  CG  LEU A1012     -23.121  -1.856 -10.044  1.00  0.490          C  
ATOM  16004  CD1 LEU A1012     -23.064  -0.380  -9.787  1.00  0.490          C  
ATOM  16005  CD2 LEU A1012     -24.401  -2.437  -9.500  1.00  0.490          C  
ATOM  16006  H   LEU A1012     -21.050  -3.596 -10.915  1.00  0.410          H  
ATOM  16007  HA  LEU A1012     -23.741  -4.110 -11.634  1.00  0.420          H  
ATOM  16008 1HB  LEU A1012     -22.050  -1.640 -11.956  1.00  0.580          H  
ATOM  16009 2HB  LEU A1012     -23.793  -1.670 -12.129  1.00  0.580          H  
ATOM  16010  HG  LEU A1012     -22.279  -2.309  -9.516  1.00  0.580          H  
ATOM  16011 1HD1 LEU A1012     -23.143  -0.212  -8.715  1.00  0.580          H  
ATOM  16012 2HD1 LEU A1012     -22.117   0.006 -10.152  1.00  0.580          H  
ATOM  16013 3HD1 LEU A1012     -23.889   0.123 -10.299  1.00  0.580          H  
ATOM  16014 1HD2 LEU A1012     -24.451  -2.226  -8.439  1.00  0.580          H  
ATOM  16015 2HD2 LEU A1012     -25.253  -1.985 -10.009  1.00  0.580          H  
ATOM  16016 3HD2 LEU A1012     -24.418  -3.502  -9.636  1.00  0.580          H  
ATOM  16017  N   VAL A1013     -21.760  -3.812 -14.216  1.00  0.360          N  
ATOM  16018  CA  VAL A1013     -21.738  -3.919 -15.664  1.00  0.380          C  
ATOM  16019  C   VAL A1013     -21.384  -5.313 -16.146  1.00  0.370          C  
ATOM  16020  O   VAL A1013     -22.181  -5.949 -16.839  1.00  0.370          O  
ATOM  16021  CB  VAL A1013     -20.710  -2.923 -16.241  1.00  0.520          C  
ATOM  16022  CG1 VAL A1013     -20.608  -3.082 -17.715  1.00  0.520          C  
ATOM  16023  CG2 VAL A1013     -21.119  -1.513 -15.876  1.00  0.520          C  
ATOM  16024  H   VAL A1013     -20.861  -3.770 -13.737  1.00  0.430          H  
ATOM  16025  HA  VAL A1013     -22.726  -3.665 -16.047  1.00  0.460          H  
ATOM  16026  HB  VAL A1013     -19.734  -3.134 -15.832  1.00  0.630          H  
ATOM  16027 1HG1 VAL A1013     -19.869  -2.395 -18.091  1.00  0.630          H  
ATOM  16028 2HG1 VAL A1013     -20.295  -4.082 -17.961  1.00  0.630          H  
ATOM  16029 3HG1 VAL A1013     -21.571  -2.888 -18.175  1.00  0.630          H  
ATOM  16030 1HG2 VAL A1013     -20.401  -0.800 -16.268  1.00  0.630          H  
ATOM  16031 2HG2 VAL A1013     -22.091  -1.301 -16.289  1.00  0.630          H  
ATOM  16032 3HG2 VAL A1013     -21.162  -1.421 -14.795  1.00  0.630          H  
ATOM  16033  N   HIS A1014     -20.199  -5.792 -15.777  1.00  0.360          N  
ATOM  16034  CA  HIS A1014     -19.729  -7.066 -16.310  1.00  0.360          C  
ATOM  16035  C   HIS A1014     -20.432  -8.256 -15.709  1.00  0.340          C  
ATOM  16036  O   HIS A1014     -20.833  -9.168 -16.436  1.00  0.340          O  
ATOM  16037  CB  HIS A1014     -18.238  -7.185 -16.114  1.00  0.500          C  
ATOM  16038  CG  HIS A1014     -17.477  -6.372 -17.057  1.00  0.500          C  
ATOM  16039  ND1 HIS A1014     -17.233  -6.784 -18.345  1.00  0.500          N  
ATOM  16040  CD2 HIS A1014     -16.917  -5.161 -16.935  1.00  0.500          C  
ATOM  16041  CE1 HIS A1014     -16.526  -5.861 -18.965  1.00  0.500          C  
ATOM  16042  NE2 HIS A1014     -16.324  -4.871 -18.136  1.00  0.500          N  
ATOM  16043  H   HIS A1014     -19.619  -5.231 -15.145  1.00  0.430          H  
ATOM  16044  HA  HIS A1014     -19.917  -7.087 -17.380  1.00  0.430          H  
ATOM  16045 1HB  HIS A1014     -17.981  -6.866 -15.122  1.00  0.600          H  
ATOM  16046 2HB  HIS A1014     -17.951  -8.221 -16.208  1.00  0.600          H  
ATOM  16047  HD2 HIS A1014     -16.927  -4.536 -16.043  1.00  0.600          H  
ATOM  16048  HE1 HIS A1014     -16.162  -5.897 -19.992  1.00  0.600          H  
ATOM  16049  HE2 HIS A1014     -15.794  -4.016 -18.378  1.00  0.600          H  
ATOM  16050  N   GLY A1015     -20.615  -8.231 -14.399  1.00  0.340          N  
ATOM  16051  CA  GLY A1015     -21.311  -9.274 -13.679  1.00  0.330          C  
ATOM  16052  C   GLY A1015     -22.708  -9.379 -14.229  1.00  0.320          C  
ATOM  16053  O   GLY A1015     -23.164 -10.460 -14.621  1.00  0.310          O  
ATOM  16054  H   GLY A1015     -20.198  -7.474 -13.866  1.00  0.410          H  
ATOM  16055 1HA  GLY A1015     -20.789 -10.224 -13.781  1.00  0.400          H  
ATOM  16056 2HA  GLY A1015     -21.351  -9.001 -12.627  1.00  0.400          H  
ATOM  16057  N   ARG A1016     -23.406  -8.240 -14.239  1.00  0.350          N  
ATOM  16058  CA  ARG A1016     -24.761  -8.186 -14.764  1.00  0.370          C  
ATOM  16059  C   ARG A1016     -24.833  -8.752 -16.187  1.00  0.370          C  
ATOM  16060  O   ARG A1016     -25.719  -9.567 -16.478  1.00  0.400          O  
ATOM  16061  CB  ARG A1016     -25.294  -6.768 -14.785  1.00  0.510          C  
ATOM  16062  CG  ARG A1016     -26.739  -6.676 -15.255  1.00  0.510          C  
ATOM  16063  CD  ARG A1016     -27.244  -5.288 -15.344  1.00  0.510          C  
ATOM  16064  NE  ARG A1016     -28.609  -5.276 -15.868  1.00  0.510          N  
ATOM  16065  CZ  ARG A1016     -28.908  -5.357 -17.194  1.00  0.510          C  
ATOM  16066  NH1 ARG A1016     -27.937  -5.451 -18.094  1.00  0.510          N  
ATOM  16067  NH2 ARG A1016     -30.158  -5.345 -17.606  1.00  0.510          N  
ATOM  16068  H   ARG A1016     -22.972  -7.414 -13.814  1.00  0.420          H  
ATOM  16069  HA  ARG A1016     -25.405  -8.781 -14.120  1.00  0.440          H  
ATOM  16070 1HB  ARG A1016     -25.221  -6.336 -13.801  1.00  0.610          H  
ATOM  16071 2HB  ARG A1016     -24.681  -6.157 -15.452  1.00  0.610          H  
ATOM  16072 1HG  ARG A1016     -26.840  -7.141 -16.229  1.00  0.610          H  
ATOM  16073 2HG  ARG A1016     -27.372  -7.208 -14.541  1.00  0.610          H  
ATOM  16074 1HD  ARG A1016     -27.251  -4.835 -14.360  1.00  0.610          H  
ATOM  16075 2HD  ARG A1016     -26.606  -4.693 -15.994  1.00  0.610          H  
ATOM  16076  HE  ARG A1016     -29.392  -5.211 -15.198  1.00  0.610          H  
ATOM  16077 1HH1 ARG A1016     -26.972  -5.437 -17.796  1.00  0.610          H  
ATOM  16078 2HH1 ARG A1016     -28.172  -5.515 -19.111  1.00  0.610          H  
ATOM  16079 1HH2 ARG A1016     -30.926  -5.245 -16.963  1.00  0.610          H  
ATOM  16080 2HH2 ARG A1016     -30.358  -5.417 -18.614  1.00  0.610          H  
ATOM  16081  N   TRP A1017     -23.904  -8.346 -17.077  1.00  0.370          N  
ATOM  16082  CA  TRP A1017     -23.909  -8.865 -18.441  1.00  0.380          C  
ATOM  16083  C   TRP A1017     -23.715 -10.370 -18.469  1.00  0.340          C  
ATOM  16084  O   TRP A1017     -24.424 -11.060 -19.200  1.00  0.370          O  
ATOM  16085  CB  TRP A1017     -22.790  -8.247 -19.296  1.00  0.530          C  
ATOM  16086  CG  TRP A1017     -23.014  -6.843 -19.861  1.00  0.530          C  
ATOM  16087  CD1 TRP A1017     -24.196  -6.209 -20.154  1.00  0.530          C  
ATOM  16088  CD2 TRP A1017     -21.965  -5.905 -20.214  1.00  0.530          C  
ATOM  16089  NE1 TRP A1017     -23.944  -4.946 -20.663  1.00  0.530          N  
ATOM  16090  CE2 TRP A1017     -22.584  -4.751 -20.699  1.00  0.530          C  
ATOM  16091  CE3 TRP A1017     -20.570  -5.953 -20.159  1.00  0.530          C  
ATOM  16092  CZ2 TRP A1017     -21.855  -3.663 -21.121  1.00  0.530          C  
ATOM  16093  CZ3 TRP A1017     -19.847  -4.851 -20.592  1.00  0.530          C  
ATOM  16094  CH2 TRP A1017     -20.474  -3.743 -21.061  1.00  0.530          C  
ATOM  16095  H   TRP A1017     -23.204  -7.638 -16.826  1.00  0.440          H  
ATOM  16096  HA  TRP A1017     -24.872  -8.639 -18.890  1.00  0.460          H  
ATOM  16097 1HB  TRP A1017     -21.885  -8.213 -18.698  1.00  0.630          H  
ATOM  16098 2HB  TRP A1017     -22.589  -8.911 -20.129  1.00  0.630          H  
ATOM  16099  HD1 TRP A1017     -25.187  -6.632 -20.020  1.00  0.630          H  
ATOM  16100  HE1 TRP A1017     -24.661  -4.251 -20.982  1.00  0.630          H  
ATOM  16101  HE3 TRP A1017     -20.061  -6.834 -19.780  1.00  0.630          H  
ATOM  16102  HZ2 TRP A1017     -22.331  -2.770 -21.491  1.00  0.630          H  
ATOM  16103  HZ3 TRP A1017     -18.764  -4.885 -20.540  1.00  0.630          H  
ATOM  16104  HH2 TRP A1017     -19.873  -2.895 -21.390  1.00  0.630          H  
ATOM  16105  N   SER A1018     -22.777 -10.901 -17.673  1.00  0.310          N  
ATOM  16106  CA  SER A1018     -22.523 -12.338 -17.688  1.00  0.290          C  
ATOM  16107  C   SER A1018     -23.785 -13.071 -17.293  1.00  0.280          C  
ATOM  16108  O   SER A1018     -24.229 -13.992 -17.991  1.00  0.270          O  
ATOM  16109  CB  SER A1018     -21.432 -12.712 -16.707  1.00  0.410          C  
ATOM  16110  OG  SER A1018     -21.133 -14.103 -16.782  1.00  0.410          O  
ATOM  16111  H   SER A1018     -22.186 -10.292 -17.097  1.00  0.370          H  
ATOM  16112  HA  SER A1018     -22.230 -12.638 -18.695  1.00  0.350          H  
ATOM  16113 1HB  SER A1018     -20.546 -12.122 -16.902  1.00  0.500          H  
ATOM  16114 2HB  SER A1018     -21.759 -12.464 -15.702  1.00  0.500          H  
ATOM  16115  HG  SER A1018     -21.843 -14.603 -16.300  1.00  0.500          H  
ATOM  16116  N   TYR A1019     -24.408 -12.629 -16.192  1.00  0.300          N  
ATOM  16117  CA  TYR A1019     -25.615 -13.262 -15.706  1.00  0.320          C  
ATOM  16118  C   TYR A1019     -26.696 -13.299 -16.756  1.00  0.330          C  
ATOM  16119  O   TYR A1019     -27.269 -14.359 -17.009  1.00  0.360          O  
ATOM  16120  CB  TYR A1019     -26.161 -12.561 -14.453  1.00  0.440          C  
ATOM  16121  CG  TYR A1019     -27.529 -13.093 -14.056  1.00  0.440          C  
ATOM  16122  CD1 TYR A1019     -27.629 -14.303 -13.455  1.00  0.440          C  
ATOM  16123  CD2 TYR A1019     -28.680 -12.368 -14.317  1.00  0.440          C  
ATOM  16124  CE1 TYR A1019     -28.864 -14.841 -13.125  1.00  0.440          C  
ATOM  16125  CE2 TYR A1019     -29.908 -12.895 -13.980  1.00  0.440          C  
ATOM  16126  CZ  TYR A1019     -30.004 -14.143 -13.396  1.00  0.440          C  
ATOM  16127  OH  TYR A1019     -31.239 -14.709 -13.082  1.00  0.440          O  
ATOM  16128  H   TYR A1019     -23.992 -11.856 -15.660  1.00  0.360          H  
ATOM  16129  HA  TYR A1019     -25.371 -14.293 -15.451  1.00  0.380          H  
ATOM  16130 1HB  TYR A1019     -25.472 -12.716 -13.619  1.00  0.530          H  
ATOM  16131 2HB  TYR A1019     -26.236 -11.488 -14.627  1.00  0.530          H  
ATOM  16132  HD1 TYR A1019     -26.722 -14.866 -13.249  1.00  0.530          H  
ATOM  16133  HD2 TYR A1019     -28.621 -11.388 -14.793  1.00  0.530          H  
ATOM  16134  HE1 TYR A1019     -28.923 -15.822 -12.658  1.00  0.530          H  
ATOM  16135  HE2 TYR A1019     -30.809 -12.324 -14.188  1.00  0.530          H  
ATOM  16136  HH  TYR A1019     -31.079 -15.559 -12.639  1.00  0.530          H  
ATOM  16137  N   LYS A1020     -27.003 -12.152 -17.364  1.00  0.340          N  
ATOM  16138  CA  LYS A1020     -28.074 -12.131 -18.340  1.00  0.360          C  
ATOM  16139  C   LYS A1020     -27.738 -12.943 -19.580  1.00  0.330          C  
ATOM  16140  O   LYS A1020     -28.589 -13.673 -20.087  1.00  0.330          O  
ATOM  16141  CB  LYS A1020     -28.465 -10.706 -18.719  1.00  0.500          C  
ATOM  16142  CG  LYS A1020     -29.630 -10.646 -19.725  1.00  0.500          C  
ATOM  16143  CD  LYS A1020     -30.172  -9.218 -19.894  1.00  0.500          C  
ATOM  16144  CE  LYS A1020     -31.293  -9.131 -20.954  1.00  0.500          C  
ATOM  16145  NZ  LYS A1020     -32.579  -9.800 -20.531  1.00  0.500          N  
ATOM  16146  H   LYS A1020     -26.492 -11.293 -17.128  1.00  0.410          H  
ATOM  16147  HA  LYS A1020     -28.949 -12.585 -17.879  1.00  0.430          H  
ATOM  16148 1HB  LYS A1020     -28.754 -10.158 -17.822  1.00  0.600          H  
ATOM  16149 2HB  LYS A1020     -27.599 -10.197 -19.153  1.00  0.600          H  
ATOM  16150 1HG  LYS A1020     -29.283 -10.993 -20.702  1.00  0.600          H  
ATOM  16151 2HG  LYS A1020     -30.414 -11.315 -19.406  1.00  0.600          H  
ATOM  16152 1HD  LYS A1020     -30.581  -8.871 -18.940  1.00  0.600          H  
ATOM  16153 2HD  LYS A1020     -29.365  -8.545 -20.185  1.00  0.600          H  
ATOM  16154 1HE  LYS A1020     -31.506  -8.095 -21.136  1.00  0.600          H  
ATOM  16155 2HE  LYS A1020     -30.940  -9.590 -21.879  1.00  0.600          H  
ATOM  16156 1HZ  LYS A1020     -33.268  -9.701 -21.253  1.00  0.600          H  
ATOM  16157 2HZ  LYS A1020     -32.462 -10.793 -20.332  1.00  0.600          H  
ATOM  16158 3HZ  LYS A1020     -32.932  -9.390 -19.656  1.00  0.600          H  
ATOM  16159  N   ARG A1021     -26.515 -12.821 -20.096  1.00  0.310          N  
ATOM  16160  CA  ARG A1021     -26.162 -13.538 -21.309  1.00  0.300          C  
ATOM  16161  C   ARG A1021     -26.314 -15.042 -21.132  1.00  0.290          C  
ATOM  16162  O   ARG A1021     -26.860 -15.720 -22.010  1.00  0.310          O  
ATOM  16163  CB  ARG A1021     -24.748 -13.187 -21.705  1.00  0.420          C  
ATOM  16164  CG  ARG A1021     -24.594 -11.797 -22.242  1.00  0.420          C  
ATOM  16165  CD  ARG A1021     -23.189 -11.431 -22.470  1.00  0.420          C  
ATOM  16166  NE  ARG A1021     -23.119 -10.133 -22.992  1.00  0.420          N  
ATOM  16167  CZ  ARG A1021     -22.064  -9.325 -23.024  1.00  0.420          C  
ATOM  16168  NH1 ARG A1021     -20.879  -9.642 -22.535  1.00  0.420          N  
ATOM  16169  NH2 ARG A1021     -22.274  -8.178 -23.580  1.00  0.420          N  
ATOM  16170  H   ARG A1021     -25.820 -12.211 -19.654  1.00  0.370          H  
ATOM  16171  HA  ARG A1021     -26.832 -13.213 -22.107  1.00  0.360          H  
ATOM  16172 1HB  ARG A1021     -24.084 -13.298 -20.849  1.00  0.510          H  
ATOM  16173 2HB  ARG A1021     -24.415 -13.847 -22.463  1.00  0.510          H  
ATOM  16174 1HG  ARG A1021     -25.100 -11.737 -23.207  1.00  0.510          H  
ATOM  16175 2HG  ARG A1021     -25.040 -11.076 -21.570  1.00  0.510          H  
ATOM  16176 1HD  ARG A1021     -22.622 -11.481 -21.540  1.00  0.510          H  
ATOM  16177 2HD  ARG A1021     -22.770 -12.082 -23.200  1.00  0.510          H  
ATOM  16178  HE  ARG A1021     -23.977  -9.770 -23.435  1.00  0.510          H  
ATOM  16179 1HH1 ARG A1021     -20.699 -10.567 -22.121  1.00  0.510          H  
ATOM  16180 2HH1 ARG A1021     -20.121  -8.981 -22.605  1.00  0.510          H  
ATOM  16181 1HH2 ARG A1021     -23.227  -8.019 -23.947  1.00  0.510          H  
ATOM  16182 2HH2 ARG A1021     -21.545  -7.488 -23.663  1.00  0.510          H  
ATOM  16183  N   LEU A1022     -25.860 -15.569 -19.992  1.00  0.300          N  
ATOM  16184  CA  LEU A1022     -26.008 -16.990 -19.757  1.00  0.310          C  
ATOM  16185  C   LEU A1022     -27.441 -17.357 -19.468  1.00  0.300          C  
ATOM  16186  O   LEU A1022     -27.958 -18.369 -19.956  1.00  0.300          O  
ATOM  16187  CB  LEU A1022     -25.144 -17.483 -18.615  1.00  0.430          C  
ATOM  16188  CG  LEU A1022     -25.295 -18.986 -18.336  1.00  0.430          C  
ATOM  16189  CD1 LEU A1022     -24.960 -19.790 -19.536  1.00  0.430          C  
ATOM  16190  CD2 LEU A1022     -24.423 -19.365 -17.224  1.00  0.430          C  
ATOM  16191  H   LEU A1022     -25.389 -14.975 -19.299  1.00  0.360          H  
ATOM  16192  HA  LEU A1022     -25.699 -17.482 -20.669  1.00  0.370          H  
ATOM  16193 1HB  LEU A1022     -24.100 -17.272 -18.840  1.00  0.520          H  
ATOM  16194 2HB  LEU A1022     -25.412 -16.932 -17.704  1.00  0.520          H  
ATOM  16195  HG  LEU A1022     -26.312 -19.197 -18.063  1.00  0.520          H  
ATOM  16196 1HD1 LEU A1022     -25.097 -20.807 -19.250  1.00  0.520          H  
ATOM  16197 2HD1 LEU A1022     -25.606 -19.581 -20.352  1.00  0.520          H  
ATOM  16198 3HD1 LEU A1022     -23.930 -19.608 -19.839  1.00  0.520          H  
ATOM  16199 1HD2 LEU A1022     -24.530 -20.421 -16.999  1.00  0.520          H  
ATOM  16200 2HD2 LEU A1022     -23.388 -19.146 -17.475  1.00  0.520          H  
ATOM  16201 3HD2 LEU A1022     -24.718 -18.792 -16.374  1.00  0.520          H  
ATOM  16202  N   ALA A1023     -28.108 -16.531 -18.678  1.00  0.320          N  
ATOM  16203  CA  ALA A1023     -29.470 -16.788 -18.318  1.00  0.330          C  
ATOM  16204  C   ALA A1023     -30.327 -16.929 -19.577  1.00  0.300          C  
ATOM  16205  O   ALA A1023     -31.234 -17.747 -19.592  1.00  0.290          O  
ATOM  16206  CB  ALA A1023     -29.962 -15.669 -17.439  1.00  0.460          C  
ATOM  16207  H   ALA A1023     -27.656 -15.714 -18.268  1.00  0.380          H  
ATOM  16208  HA  ALA A1023     -29.515 -17.731 -17.773  1.00  0.400          H  
ATOM  16209 1HB  ALA A1023     -30.961 -15.844 -17.171  1.00  0.550          H  
ATOM  16210 2HB  ALA A1023     -29.352 -15.601 -16.543  1.00  0.550          H  
ATOM  16211 3HB  ALA A1023     -29.898 -14.749 -17.992  1.00  0.550          H  
ATOM  16212  N   GLU A1024     -30.046 -16.151 -20.637  1.00  0.300          N  
ATOM  16213  CA  GLU A1024     -30.762 -16.300 -21.906  1.00  0.290          C  
ATOM  16214  C   GLU A1024     -30.344 -17.581 -22.678  1.00  0.280          C  
ATOM  16215  O   GLU A1024     -31.196 -18.276 -23.254  1.00  0.290          O  
ATOM  16216  CB  GLU A1024     -30.577 -15.052 -22.766  1.00  0.410          C  
ATOM  16217  CG  GLU A1024     -31.313 -13.825 -22.220  1.00  0.410          C  
ATOM  16218  CD  GLU A1024     -31.143 -12.608 -23.058  1.00  0.410          C  
ATOM  16219  OE1 GLU A1024     -30.207 -12.561 -23.807  1.00  0.410          O  
ATOM  16220  OE2 GLU A1024     -31.964 -11.723 -22.953  1.00  0.410          O  
ATOM  16221  H   GLU A1024     -29.341 -15.414 -20.532  1.00  0.360          H  
ATOM  16222  HA  GLU A1024     -31.822 -16.386 -21.678  1.00  0.350          H  
ATOM  16223 1HB  GLU A1024     -29.512 -14.802 -22.805  1.00  0.490          H  
ATOM  16224 2HB  GLU A1024     -30.898 -15.249 -23.779  1.00  0.490          H  
ATOM  16225 1HG  GLU A1024     -32.372 -14.050 -22.142  1.00  0.490          H  
ATOM  16226 2HG  GLU A1024     -30.946 -13.616 -21.213  1.00  0.490          H  
ATOM  16227  N   MET A1025     -29.041 -17.907 -22.677  1.00  0.280          N  
ATOM  16228  CA  MET A1025     -28.570 -19.117 -23.358  1.00  0.280          C  
ATOM  16229  C   MET A1025     -29.165 -20.398 -22.793  1.00  0.260          C  
ATOM  16230  O   MET A1025     -29.481 -21.314 -23.550  1.00  0.260          O  
ATOM  16231  CB  MET A1025     -27.079 -19.322 -23.187  1.00  0.390          C  
ATOM  16232  CG  MET A1025     -26.140 -18.423 -23.849  1.00  0.390          C  
ATOM  16233  SD  MET A1025     -24.454 -18.765 -23.242  1.00  0.390          S  
ATOM  16234  CE  MET A1025     -24.015 -20.409 -23.857  1.00  0.390          C  
ATOM  16235  H   MET A1025     -28.360 -17.269 -22.247  1.00  0.340          H  
ATOM  16236  HA  MET A1025     -28.833 -19.049 -24.410  1.00  0.340          H  
ATOM  16237 1HB  MET A1025     -26.859 -19.311 -22.143  1.00  0.470          H  
ATOM  16238 2HB  MET A1025     -26.852 -20.290 -23.553  1.00  0.470          H  
ATOM  16239 1HG  MET A1025     -26.175 -18.575 -24.916  1.00  0.470          H  
ATOM  16240 2HG  MET A1025     -26.387 -17.392 -23.649  1.00  0.470          H  
ATOM  16241 1HE  MET A1025     -23.014 -20.679 -23.524  1.00  0.470          H  
ATOM  16242 2HE  MET A1025     -24.704 -21.125 -23.471  1.00  0.470          H  
ATOM  16243 3HE  MET A1025     -24.038 -20.413 -24.942  1.00  0.470          H  
ATOM  16244  N   ILE A1026     -29.306 -20.486 -21.474  1.00  0.280          N  
ATOM  16245  CA  ILE A1026     -29.739 -21.753 -20.918  1.00  0.290          C  
ATOM  16246  C   ILE A1026     -31.136 -22.202 -21.405  1.00  0.270          C  
ATOM  16247  O   ILE A1026     -31.236 -23.360 -21.843  1.00  0.250          O  
ATOM  16248  CB  ILE A1026     -29.593 -21.772 -19.402  1.00  0.400          C  
ATOM  16249  CG1 ILE A1026     -28.159 -21.760 -19.082  1.00  0.400          C  
ATOM  16250  CG2 ILE A1026     -30.210 -23.023 -18.898  1.00  0.400          C  
ATOM  16251  CD1 ILE A1026     -27.916 -21.462 -17.698  1.00  0.400          C  
ATOM  16252  H   ILE A1026     -29.014 -19.692 -20.890  1.00  0.340          H  
ATOM  16253  HA  ILE A1026     -29.027 -22.493 -21.223  1.00  0.350          H  
ATOM  16254  HB  ILE A1026     -30.019 -20.906 -18.940  1.00  0.480          H  
ATOM  16255 1HG1 ILE A1026     -27.720 -22.719 -19.322  1.00  0.480          H  
ATOM  16256 2HG1 ILE A1026     -27.670 -21.001 -19.685  1.00  0.480          H  
ATOM  16257 1HG2 ILE A1026     -30.107 -23.111 -17.835  1.00  0.480          H  
ATOM  16258 2HG2 ILE A1026     -31.250 -23.017 -19.132  1.00  0.480          H  
ATOM  16259 3HG2 ILE A1026     -29.731 -23.877 -19.378  1.00  0.480          H  
ATOM  16260 1HD1 ILE A1026     -26.848 -21.452 -17.532  1.00  0.480          H  
ATOM  16261 2HD1 ILE A1026     -28.340 -20.479 -17.474  1.00  0.480          H  
ATOM  16262 3HD1 ILE A1026     -28.362 -22.192 -17.043  1.00  0.480          H  
ATOM  16263  N   PRO A1027     -32.217 -21.383 -21.352  1.00  0.290          N  
ATOM  16264  CA  PRO A1027     -33.525 -21.704 -21.887  1.00  0.310          C  
ATOM  16265  C   PRO A1027     -33.439 -22.078 -23.341  1.00  0.280          C  
ATOM  16266  O   PRO A1027     -34.141 -22.993 -23.758  1.00  0.290          O  
ATOM  16267  CB  PRO A1027     -34.266 -20.370 -21.769  1.00  0.460          C  
ATOM  16268  CG  PRO A1027     -33.660 -19.726 -20.633  1.00  0.460          C  
ATOM  16269  CD  PRO A1027     -32.192 -20.127 -20.684  1.00  0.460          C  
ATOM  16270  HA  PRO A1027     -34.003 -22.488 -21.296  1.00  0.370          H  
ATOM  16271 1HB  PRO A1027     -34.180 -19.785 -22.698  1.00  0.560          H  
ATOM  16272 2HB  PRO A1027     -35.322 -20.559 -21.602  1.00  0.560          H  
ATOM  16273 1HG  PRO A1027     -33.757 -18.634 -20.724  1.00  0.560          H  
ATOM  16274 2HG  PRO A1027     -34.194 -20.005 -19.748  1.00  0.560          H  
ATOM  16275 1HD  PRO A1027     -31.661 -19.419 -21.250  1.00  0.560          H  
ATOM  16276 2HD  PRO A1027     -31.838 -20.199 -19.683  1.00  0.560          H  
ATOM  16277  N   GLU A1028     -32.483 -21.486 -24.077  1.00  0.270          N  
ATOM  16278  CA  GLU A1028     -32.341 -21.800 -25.492  1.00  0.280          C  
ATOM  16279  C   GLU A1028     -31.853 -23.229 -25.697  1.00  0.260          C  
ATOM  16280  O   GLU A1028     -32.273 -23.904 -26.639  1.00  0.270          O  
ATOM  16281  CB  GLU A1028     -31.409 -20.818 -26.193  1.00  0.390          C  
ATOM  16282  CG  GLU A1028     -31.322 -21.013 -27.683  1.00  0.390          C  
ATOM  16283  CD  GLU A1028     -32.633 -20.786 -28.327  1.00  0.390          C  
ATOM  16284  OE1 GLU A1028     -33.425 -20.090 -27.743  1.00  0.390          O  
ATOM  16285  OE2 GLU A1028     -32.854 -21.300 -29.389  1.00  0.390          O  
ATOM  16286  H   GLU A1028     -31.924 -20.707 -23.700  1.00  0.320          H  
ATOM  16287  HA  GLU A1028     -33.324 -21.715 -25.950  1.00  0.340          H  
ATOM  16288 1HB  GLU A1028     -31.735 -19.796 -25.990  1.00  0.470          H  
ATOM  16289 2HB  GLU A1028     -30.414 -20.919 -25.795  1.00  0.470          H  
ATOM  16290 1HG  GLU A1028     -30.600 -20.310 -28.080  1.00  0.470          H  
ATOM  16291 2HG  GLU A1028     -30.970 -22.019 -27.905  1.00  0.470          H  
ATOM  16292  N   PHE A1029     -30.946 -23.708 -24.841  1.00  0.270          N  
ATOM  16293  CA  PHE A1029     -30.490 -25.084 -25.026  1.00  0.300          C  
ATOM  16294  C   PHE A1029     -31.621 -26.016 -24.705  1.00  0.280          C  
ATOM  16295  O   PHE A1029     -31.926 -26.950 -25.449  1.00  0.300          O  
ATOM  16296  CB  PHE A1029     -29.414 -25.492 -24.053  1.00  0.410          C  
ATOM  16297  CG  PHE A1029     -28.133 -24.912 -24.231  1.00  0.410          C  
ATOM  16298  CD1 PHE A1029     -27.879 -23.817 -23.546  1.00  0.410          C  
ATOM  16299  CD2 PHE A1029     -27.171 -25.466 -25.003  1.00  0.410          C  
ATOM  16300  CE1 PHE A1029     -26.714 -23.212 -23.565  1.00  0.410          C  
ATOM  16301  CE2 PHE A1029     -25.967 -24.869 -25.057  1.00  0.410          C  
ATOM  16302  CZ  PHE A1029     -25.746 -23.716 -24.310  1.00  0.410          C  
ATOM  16303  H   PHE A1029     -30.583 -23.093 -24.102  1.00  0.320          H  
ATOM  16304  HA  PHE A1029     -30.165 -25.223 -26.051  1.00  0.360          H  
ATOM  16305 1HB  PHE A1029     -29.756 -25.253 -23.046  1.00  0.490          H  
ATOM  16306 2HB  PHE A1029     -29.299 -26.572 -24.092  1.00  0.490          H  
ATOM  16307  HD1 PHE A1029     -28.665 -23.449 -22.964  1.00  0.490          H  
ATOM  16308  HD2 PHE A1029     -27.368 -26.381 -25.561  1.00  0.490          H  
ATOM  16309  HE1 PHE A1029     -26.561 -22.330 -22.976  1.00  0.490          H  
ATOM  16310  HE2 PHE A1029     -25.175 -25.299 -25.678  1.00  0.490          H  
ATOM  16311  HZ  PHE A1029     -24.798 -23.222 -24.326  1.00  0.490          H  
ATOM  16312  N   PHE A1030     -32.290 -25.763 -23.588  1.00  0.270          N  
ATOM  16313  CA  PHE A1030     -33.347 -26.676 -23.208  1.00  0.280          C  
ATOM  16314  C   PHE A1030     -34.406 -26.706 -24.307  1.00  0.270          C  
ATOM  16315  O   PHE A1030     -34.879 -27.775 -24.705  1.00  0.290          O  
ATOM  16316  CB  PHE A1030     -33.949 -26.259 -21.861  1.00  0.390          C  
ATOM  16317  CG  PHE A1030     -33.077 -26.616 -20.637  1.00  0.390          C  
ATOM  16318  CD1 PHE A1030     -32.454 -25.657 -19.865  1.00  0.390          C  
ATOM  16319  CD2 PHE A1030     -32.909 -27.927 -20.270  1.00  0.390          C  
ATOM  16320  CE1 PHE A1030     -31.688 -26.035 -18.762  1.00  0.390          C  
ATOM  16321  CE2 PHE A1030     -32.164 -28.287 -19.186  1.00  0.390          C  
ATOM  16322  CZ  PHE A1030     -31.550 -27.338 -18.437  1.00  0.390          C  
ATOM  16323  H   PHE A1030     -32.033 -24.962 -22.999  1.00  0.320          H  
ATOM  16324  HA  PHE A1030     -32.927 -27.677 -23.113  1.00  0.340          H  
ATOM  16325 1HB  PHE A1030     -34.101 -25.178 -21.865  1.00  0.470          H  
ATOM  16326 2HB  PHE A1030     -34.927 -26.723 -21.738  1.00  0.470          H  
ATOM  16327  HD1 PHE A1030     -32.571 -24.607 -20.128  1.00  0.470          H  
ATOM  16328  HD2 PHE A1030     -33.381 -28.682 -20.858  1.00  0.470          H  
ATOM  16329  HE1 PHE A1030     -31.199 -25.302 -18.143  1.00  0.470          H  
ATOM  16330  HE2 PHE A1030     -32.064 -29.331 -18.931  1.00  0.470          H  
ATOM  16331  HZ  PHE A1030     -30.951 -27.615 -17.568  1.00  0.470          H  
ATOM  16332  N   TYR A1031     -34.739 -25.533 -24.826  1.00  0.260          N  
ATOM  16333  CA  TYR A1031     -35.711 -25.356 -25.875  1.00  0.270          C  
ATOM  16334  C   TYR A1031     -35.323 -26.086 -27.152  1.00  0.280          C  
ATOM  16335  O   TYR A1031     -36.075 -26.949 -27.598  1.00  0.300          O  
ATOM  16336  CB  TYR A1031     -35.833 -23.854 -26.087  1.00  0.370          C  
ATOM  16337  CG  TYR A1031     -36.744 -23.310 -27.127  1.00  0.370          C  
ATOM  16338  CD1 TYR A1031     -38.075 -23.280 -26.869  1.00  0.370          C  
ATOM  16339  CD2 TYR A1031     -36.245 -22.760 -28.313  1.00  0.370          C  
ATOM  16340  CE1 TYR A1031     -38.931 -22.730 -27.755  1.00  0.370          C  
ATOM  16341  CE2 TYR A1031     -37.124 -22.198 -29.220  1.00  0.370          C  
ATOM  16342  CZ  TYR A1031     -38.477 -22.183 -28.926  1.00  0.370          C  
ATOM  16343  OH  TYR A1031     -39.391 -21.625 -29.787  1.00  0.370          O  
ATOM  16344  H   TYR A1031     -34.325 -24.685 -24.443  1.00  0.310          H  
ATOM  16345  HA  TYR A1031     -36.664 -25.757 -25.533  1.00  0.320          H  
ATOM  16346 1HB  TYR A1031     -36.131 -23.435 -25.148  1.00  0.450          H  
ATOM  16347 2HB  TYR A1031     -34.851 -23.463 -26.296  1.00  0.450          H  
ATOM  16348  HD1 TYR A1031     -38.448 -23.691 -25.946  1.00  0.450          H  
ATOM  16349  HD2 TYR A1031     -35.167 -22.763 -28.521  1.00  0.450          H  
ATOM  16350  HE1 TYR A1031     -39.976 -22.715 -27.535  1.00  0.450          H  
ATOM  16351  HE2 TYR A1031     -36.754 -21.761 -30.145  1.00  0.450          H  
ATOM  16352  HH  TYR A1031     -40.300 -21.685 -29.370  1.00  0.450          H  
ATOM  16353  N   LYS A1032     -34.138 -25.811 -27.719  1.00  0.280          N  
ATOM  16354  CA  LYS A1032     -33.784 -26.438 -28.993  1.00  0.310          C  
ATOM  16355  C   LYS A1032     -33.598 -27.946 -28.884  1.00  0.320          C  
ATOM  16356  O   LYS A1032     -33.855 -28.689 -29.848  1.00  0.390          O  
ATOM  16357  CB  LYS A1032     -32.502 -25.817 -29.584  1.00  0.420          C  
ATOM  16358  CG  LYS A1032     -31.184 -26.252 -28.912  1.00  0.420          C  
ATOM  16359  CD  LYS A1032     -29.952 -25.560 -29.527  1.00  0.420          C  
ATOM  16360  CE  LYS A1032     -28.614 -25.966 -28.827  1.00  0.420          C  
ATOM  16361  NZ  LYS A1032     -28.293 -27.445 -28.967  1.00  0.420          N  
ATOM  16362  H   LYS A1032     -33.512 -25.113 -27.301  1.00  0.340          H  
ATOM  16363  HA  LYS A1032     -34.594 -26.259 -29.687  1.00  0.370          H  
ATOM  16364 1HB  LYS A1032     -32.430 -26.064 -30.641  1.00  0.510          H  
ATOM  16365 2HB  LYS A1032     -32.566 -24.727 -29.502  1.00  0.510          H  
ATOM  16366 1HG  LYS A1032     -31.240 -26.062 -27.854  1.00  0.510          H  
ATOM  16367 2HG  LYS A1032     -31.062 -27.312 -29.068  1.00  0.510          H  
ATOM  16368 1HD  LYS A1032     -29.885 -25.809 -30.585  1.00  0.510          H  
ATOM  16369 2HD  LYS A1032     -30.073 -24.480 -29.432  1.00  0.510          H  
ATOM  16370 1HE  LYS A1032     -27.806 -25.396 -29.282  1.00  0.510          H  
ATOM  16371 2HE  LYS A1032     -28.669 -25.719 -27.775  1.00  0.510          H  
ATOM  16372 1HZ  LYS A1032     -27.415 -27.659 -28.518  1.00  0.510          H  
ATOM  16373 2HZ  LYS A1032     -29.026 -28.038 -28.528  1.00  0.510          H  
ATOM  16374 3HZ  LYS A1032     -28.220 -27.676 -29.953  1.00  0.510          H  
ATOM  16375  N   ASN A1033     -33.190 -28.423 -27.703  1.00  0.280          N  
ATOM  16376  CA  ASN A1033     -32.953 -29.838 -27.521  1.00  0.310          C  
ATOM  16377  C   ASN A1033     -34.283 -30.577 -27.439  1.00  0.330          C  
ATOM  16378  O   ASN A1033     -34.475 -31.586 -28.132  1.00  0.380          O  
ATOM  16379  CB  ASN A1033     -32.094 -30.042 -26.290  1.00  0.420          C  
ATOM  16380  CG  ASN A1033     -30.678 -29.488 -26.503  1.00  0.420          C  
ATOM  16381  OD1 ASN A1033     -30.234 -29.215 -27.640  1.00  0.420          O  
ATOM  16382  ND2 ASN A1033     -29.962 -29.327 -25.430  1.00  0.420          N  
ATOM  16383  H   ASN A1033     -32.949 -27.779 -26.938  1.00  0.340          H  
ATOM  16384  HA  ASN A1033     -32.418 -30.221 -28.390  1.00  0.370          H  
ATOM  16385 1HB  ASN A1033     -32.552 -29.529 -25.440  1.00  0.510          H  
ATOM  16386 2HB  ASN A1033     -32.032 -31.094 -26.038  1.00  0.510          H  
ATOM  16387 1HD2 ASN A1033     -29.034 -28.971 -25.497  1.00  0.510          H  
ATOM  16388 2HD2 ASN A1033     -30.348 -29.563 -24.540  1.00  0.510          H  
ATOM  16389  N   MET A1034     -35.240 -30.034 -26.657  1.00  0.320          N  
ATOM  16390  CA  MET A1034     -36.564 -30.638 -26.548  1.00  0.350          C  
ATOM  16391  C   MET A1034     -37.249 -30.599 -27.901  1.00  0.340          C  
ATOM  16392  O   MET A1034     -37.832 -31.579 -28.343  1.00  0.390          O  
ATOM  16393  CB  MET A1034     -37.442 -29.887 -25.531  1.00  0.480          C  
ATOM  16394  CG  MET A1034     -37.058 -30.038 -24.036  1.00  0.480          C  
ATOM  16395  SD  MET A1034     -37.234 -31.700 -23.333  1.00  0.480          S  
ATOM  16396  CE  MET A1034     -38.986 -31.958 -23.140  1.00  0.480          C  
ATOM  16397  H   MET A1034     -35.021 -29.202 -26.103  1.00  0.380          H  
ATOM  16398  HA  MET A1034     -36.453 -31.674 -26.245  1.00  0.420          H  
ATOM  16399 1HB  MET A1034     -37.394 -28.818 -25.760  1.00  0.570          H  
ATOM  16400 2HB  MET A1034     -38.476 -30.187 -25.655  1.00  0.570          H  
ATOM  16401 1HG  MET A1034     -36.021 -29.758 -23.922  1.00  0.570          H  
ATOM  16402 2HG  MET A1034     -37.655 -29.348 -23.444  1.00  0.570          H  
ATOM  16403 1HE  MET A1034     -39.163 -32.949 -22.712  1.00  0.570          H  
ATOM  16404 2HE  MET A1034     -39.394 -31.205 -22.476  1.00  0.570          H  
ATOM  16405 3HE  MET A1034     -39.464 -31.893 -24.098  1.00  0.570          H  
ATOM  16406  N   ILE A1035     -37.107 -29.492 -28.634  1.00  0.310          N  
ATOM  16407  CA  ILE A1035     -37.802 -29.390 -29.907  1.00  0.340          C  
ATOM  16408  C   ILE A1035     -37.397 -30.469 -30.872  1.00  0.340          C  
ATOM  16409  O   ILE A1035     -38.249 -31.156 -31.460  1.00  0.510          O  
ATOM  16410  CB  ILE A1035     -37.515 -28.026 -30.568  1.00  0.460          C  
ATOM  16411  CG1 ILE A1035     -38.196 -26.986 -29.764  1.00  0.460          C  
ATOM  16412  CG2 ILE A1035     -38.011 -27.988 -32.076  1.00  0.460          C  
ATOM  16413  CD1 ILE A1035     -37.757 -25.613 -30.017  1.00  0.460          C  
ATOM  16414  H   ILE A1035     -36.588 -28.691 -28.265  1.00  0.370          H  
ATOM  16415  HA  ILE A1035     -38.848 -29.447 -29.703  1.00  0.410          H  
ATOM  16416  HB  ILE A1035     -36.446 -27.830 -30.534  1.00  0.560          H  
ATOM  16417 1HG1 ILE A1035     -39.236 -27.042 -30.012  1.00  0.560          H  
ATOM  16418 2HG1 ILE A1035     -38.096 -27.210 -28.722  1.00  0.560          H  
ATOM  16419 1HG2 ILE A1035     -37.798 -27.020 -32.516  1.00  0.560          H  
ATOM  16420 2HG2 ILE A1035     -37.508 -28.744 -32.674  1.00  0.560          H  
ATOM  16421 3HG2 ILE A1035     -39.074 -28.163 -32.108  1.00  0.560          H  
ATOM  16422 1HD1 ILE A1035     -38.344 -24.952 -29.421  1.00  0.560          H  
ATOM  16423 2HD1 ILE A1035     -36.721 -25.501 -29.761  1.00  0.560          H  
ATOM  16424 3HD1 ILE A1035     -37.880 -25.374 -31.018  1.00  0.560          H  
ATOM  16425  N   PHE A1036     -36.094 -30.647 -31.027  1.00  0.260          N  
ATOM  16426  CA  PHE A1036     -35.594 -31.628 -31.950  1.00  0.250          C  
ATOM  16427  C   PHE A1036     -35.977 -33.034 -31.486  1.00  0.260          C  
ATOM  16428  O   PHE A1036     -36.621 -33.799 -32.207  1.00  0.280          O  
ATOM  16429  CB  PHE A1036     -34.075 -31.488 -32.001  1.00  0.350          C  
ATOM  16430  CG  PHE A1036     -33.366 -32.259 -33.045  1.00  0.350          C  
ATOM  16431  CD1 PHE A1036     -33.213 -31.675 -34.270  1.00  0.350          C  
ATOM  16432  CD2 PHE A1036     -32.848 -33.513 -32.850  1.00  0.350          C  
ATOM  16433  CE1 PHE A1036     -32.556 -32.286 -35.257  1.00  0.350          C  
ATOM  16434  CE2 PHE A1036     -32.189 -34.132 -33.888  1.00  0.350          C  
ATOM  16435  CZ  PHE A1036     -32.041 -33.520 -35.061  1.00  0.350          C  
ATOM  16436  H   PHE A1036     -35.424 -30.060 -30.513  1.00  0.310          H  
ATOM  16437  HA  PHE A1036     -36.023 -31.443 -32.934  1.00  0.300          H  
ATOM  16438 1HB  PHE A1036     -33.846 -30.443 -32.153  1.00  0.420          H  
ATOM  16439 2HB  PHE A1036     -33.653 -31.755 -31.029  1.00  0.420          H  
ATOM  16440  HD1 PHE A1036     -33.613 -30.682 -34.428  1.00  0.420          H  
ATOM  16441  HD2 PHE A1036     -32.960 -34.010 -31.885  1.00  0.420          H  
ATOM  16442  HE1 PHE A1036     -32.440 -31.776 -36.205  1.00  0.420          H  
ATOM  16443  HE2 PHE A1036     -31.784 -35.114 -33.783  1.00  0.420          H  
ATOM  16444  HZ  PHE A1036     -31.515 -34.029 -35.855  1.00  0.420          H  
ATOM  16445  N   ALA A1037     -35.615 -33.381 -30.242  1.00  0.270          N  
ATOM  16446  CA  ALA A1037     -35.828 -34.726 -29.718  1.00  0.310          C  
ATOM  16447  C   ALA A1037     -37.297 -35.154 -29.645  1.00  0.310          C  
ATOM  16448  O   ALA A1037     -37.624 -36.287 -30.002  1.00  0.330          O  
ATOM  16449  CB  ALA A1037     -35.202 -34.806 -28.349  1.00  0.420          C  
ATOM  16450  H   ALA A1037     -35.139 -32.702 -29.639  1.00  0.320          H  
ATOM  16451  HA  ALA A1037     -35.317 -35.421 -30.383  1.00  0.370          H  
ATOM  16452 1HB  ALA A1037     -35.290 -35.813 -27.941  1.00  0.500          H  
ATOM  16453 2HB  ALA A1037     -34.171 -34.528 -28.434  1.00  0.500          H  
ATOM  16454 3HB  ALA A1037     -35.689 -34.106 -27.717  1.00  0.500          H  
ATOM  16455  N   LEU A1038     -38.195 -34.243 -29.264  1.00  0.310          N  
ATOM  16456  CA  LEU A1038     -39.625 -34.530 -29.137  1.00  0.350          C  
ATOM  16457  C   LEU A1038     -40.271 -34.934 -30.443  1.00  0.390          C  
ATOM  16458  O   LEU A1038     -41.317 -35.588 -30.441  1.00  0.450          O  
ATOM  16459  CB  LEU A1038     -40.386 -33.318 -28.574  1.00  0.470          C  
ATOM  16460  CG  LEU A1038     -40.227 -32.943 -27.098  1.00  0.470          C  
ATOM  16461  CD1 LEU A1038     -40.838 -31.603 -26.886  1.00  0.470          C  
ATOM  16462  CD2 LEU A1038     -40.963 -33.953 -26.229  1.00  0.470          C  
ATOM  16463  H   LEU A1038     -37.890 -33.303 -28.999  1.00  0.370          H  
ATOM  16464  HA  LEU A1038     -39.731 -35.363 -28.449  1.00  0.420          H  
ATOM  16465 1HB  LEU A1038     -40.023 -32.465 -29.108  1.00  0.570          H  
ATOM  16466 2HB  LEU A1038     -41.446 -33.431 -28.792  1.00  0.570          H  
ATOM  16467  HG  LEU A1038     -39.193 -32.898 -26.837  1.00  0.570          H  
ATOM  16468 1HD1 LEU A1038     -40.762 -31.303 -25.852  1.00  0.570          H  
ATOM  16469 2HD1 LEU A1038     -40.340 -30.859 -27.514  1.00  0.570          H  
ATOM  16470 3HD1 LEU A1038     -41.860 -31.682 -27.158  1.00  0.570          H  
ATOM  16471 1HD2 LEU A1038     -40.861 -33.664 -25.187  1.00  0.570          H  
ATOM  16472 2HD2 LEU A1038     -42.018 -33.969 -26.500  1.00  0.570          H  
ATOM  16473 3HD2 LEU A1038     -40.549 -34.941 -26.365  1.00  0.570          H  
ATOM  16474  N   ALA A1039     -39.669 -34.575 -31.574  1.00  0.390          N  
ATOM  16475  CA  ALA A1039     -40.251 -34.897 -32.861  1.00  0.420          C  
ATOM  16476  C   ALA A1039     -40.419 -36.394 -32.992  1.00  0.430          C  
ATOM  16477  O   ALA A1039     -41.369 -36.871 -33.612  1.00  0.460          O  
ATOM  16478  CB  ALA A1039     -39.364 -34.404 -33.957  1.00  0.580          C  
ATOM  16479  H   ALA A1039     -38.755 -34.109 -31.553  1.00  0.470          H  
ATOM  16480  HA  ALA A1039     -41.229 -34.419 -32.925  1.00  0.500          H  
ATOM  16481 1HB  ALA A1039     -39.778 -34.648 -34.910  1.00  0.690          H  
ATOM  16482 2HB  ALA A1039     -39.224 -33.325 -33.875  1.00  0.690          H  
ATOM  16483 3HB  ALA A1039     -38.431 -34.906 -33.836  1.00  0.690          H  
ATOM  16484  N   LEU A1040     -39.484 -37.129 -32.395  1.00  0.420          N  
ATOM  16485  CA  LEU A1040     -39.422 -38.565 -32.388  1.00  0.430          C  
ATOM  16486  C   LEU A1040     -40.618 -39.178 -31.660  1.00  0.450          C  
ATOM  16487  O   LEU A1040     -40.938 -40.358 -31.850  1.00  0.480          O  
ATOM  16488  CB  LEU A1040     -38.088 -38.943 -31.767  1.00  0.600          C  
ATOM  16489  CG  LEU A1040     -37.648 -40.382 -31.724  1.00  0.600          C  
ATOM  16490  CD1 LEU A1040     -37.606 -40.990 -33.053  1.00  0.600          C  
ATOM  16491  CD2 LEU A1040     -36.282 -40.343 -31.166  1.00  0.600          C  
ATOM  16492  H   LEU A1040     -38.732 -36.670 -31.869  1.00  0.500          H  
ATOM  16493  HA  LEU A1040     -39.427 -38.893 -33.422  1.00  0.520          H  
ATOM  16494 1HB  LEU A1040     -37.313 -38.378 -32.280  1.00  0.720          H  
ATOM  16495 2HB  LEU A1040     -38.105 -38.596 -30.745  1.00  0.720          H  
ATOM  16496  HG  LEU A1040     -38.310 -40.975 -31.109  1.00  0.720          H  
ATOM  16497 1HD1 LEU A1040     -37.253 -42.005 -32.961  1.00  0.720          H  
ATOM  16498 2HD1 LEU A1040     -38.594 -40.998 -33.487  1.00  0.720          H  
ATOM  16499 3HD1 LEU A1040     -36.935 -40.415 -33.641  1.00  0.720          H  
ATOM  16500 1HD2 LEU A1040     -35.870 -41.308 -31.112  1.00  0.720          H  
ATOM  16501 2HD2 LEU A1040     -35.644 -39.737 -31.799  1.00  0.720          H  
ATOM  16502 3HD2 LEU A1040     -36.324 -39.902 -30.176  1.00  0.720          H  
ATOM  16503  N   PHE A1041     -41.184 -38.435 -30.704  1.00  0.470          N  
ATOM  16504  CA  PHE A1041     -42.306 -38.903 -29.918  1.00  0.500          C  
ATOM  16505  C   PHE A1041     -43.485 -38.899 -30.854  1.00  0.520          C  
ATOM  16506  O   PHE A1041     -44.201 -39.895 -30.986  1.00  0.550          O  
ATOM  16507  CB  PHE A1041     -42.514 -38.024 -28.689  1.00  0.690          C  
ATOM  16508  CG  PHE A1041     -43.553 -38.510 -27.768  1.00  0.690          C  
ATOM  16509  CD1 PHE A1041     -43.315 -39.637 -26.978  1.00  0.690          C  
ATOM  16510  CD2 PHE A1041     -44.759 -37.851 -27.653  1.00  0.690          C  
ATOM  16511  CE1 PHE A1041     -44.271 -40.096 -26.104  1.00  0.690          C  
ATOM  16512  CE2 PHE A1041     -45.711 -38.304 -26.771  1.00  0.690          C  
ATOM  16513  CZ  PHE A1041     -45.470 -39.429 -26.000  1.00  0.690          C  
ATOM  16514  H   PHE A1041     -40.906 -37.463 -30.585  1.00  0.560          H  
ATOM  16515  HA  PHE A1041     -42.130 -39.923 -29.593  1.00  0.600          H  
ATOM  16516 1HB  PHE A1041     -41.578 -37.940 -28.138  1.00  0.830          H  
ATOM  16517 2HB  PHE A1041     -42.791 -37.020 -29.006  1.00  0.830          H  
ATOM  16518  HD1 PHE A1041     -42.357 -40.162 -27.058  1.00  0.830          H  
ATOM  16519  HD2 PHE A1041     -44.951 -36.963 -28.266  1.00  0.830          H  
ATOM  16520  HE1 PHE A1041     -44.072 -40.982 -25.493  1.00  0.830          H  
ATOM  16521  HE2 PHE A1041     -46.661 -37.773 -26.685  1.00  0.830          H  
ATOM  16522  HZ  PHE A1041     -46.224 -39.773 -25.311  1.00  0.830          H  
ATOM  16523  N   TRP A1042     -43.624 -37.788 -31.578  1.00  0.530          N  
ATOM  16524  CA  TRP A1042     -44.719 -37.631 -32.521  1.00  0.550          C  
ATOM  16525  C   TRP A1042     -44.572 -38.651 -33.642  1.00  0.530          C  
ATOM  16526  O   TRP A1042     -45.565 -39.179 -34.131  1.00  0.580          O  
ATOM  16527  CB  TRP A1042     -44.760 -36.176 -32.954  1.00  0.760          C  
ATOM  16528  CG  TRP A1042     -45.110 -35.409 -31.751  1.00  0.760          C  
ATOM  16529  CD1 TRP A1042     -44.278 -34.657 -30.993  1.00  0.760          C  
ATOM  16530  CD2 TRP A1042     -46.399 -35.344 -31.118  1.00  0.760          C  
ATOM  16531  NE1 TRP A1042     -44.942 -34.170 -29.918  1.00  0.760          N  
ATOM  16532  CE2 TRP A1042     -46.245 -34.580 -29.974  1.00  0.760          C  
ATOM  16533  CE3 TRP A1042     -47.653 -35.877 -31.422  1.00  0.760          C  
ATOM  16534  CZ2 TRP A1042     -47.295 -34.332 -29.114  1.00  0.760          C  
ATOM  16535  CZ3 TRP A1042     -48.703 -35.622 -30.568  1.00  0.760          C  
ATOM  16536  CH2 TRP A1042     -48.529 -34.870 -29.441  1.00  0.760          C  
ATOM  16537  H   TRP A1042     -42.972 -37.016 -31.400  1.00  0.640          H  
ATOM  16538  HA  TRP A1042     -45.644 -37.838 -32.009  1.00  0.660          H  
ATOM  16539 1HB  TRP A1042     -43.788 -35.856 -33.331  1.00  0.910          H  
ATOM  16540 2HB  TRP A1042     -45.512 -36.025 -33.718  1.00  0.910          H  
ATOM  16541  HD1 TRP A1042     -43.231 -34.489 -31.200  1.00  0.910          H  
ATOM  16542  HE1 TRP A1042     -44.536 -33.594 -29.194  1.00  0.910          H  
ATOM  16543  HE3 TRP A1042     -47.799 -36.484 -32.315  1.00  0.910          H  
ATOM  16544  HZ2 TRP A1042     -47.181 -33.736 -28.214  1.00  0.910          H  
ATOM  16545  HZ3 TRP A1042     -49.676 -36.043 -30.814  1.00  0.910          H  
ATOM  16546  HH2 TRP A1042     -49.379 -34.691 -28.787  1.00  0.910          H  
ATOM  16547  N   TYR A1043     -43.341 -38.994 -33.997  1.00  0.500          N  
ATOM  16548  CA  TYR A1043     -43.064 -40.074 -34.931  1.00  0.490          C  
ATOM  16549  C   TYR A1043     -43.612 -41.398 -34.360  1.00  0.490          C  
ATOM  16550  O   TYR A1043     -44.380 -42.106 -35.024  1.00  0.480          O  
ATOM  16551  CB  TYR A1043     -41.572 -40.130 -35.220  1.00  0.690          C  
ATOM  16552  CG  TYR A1043     -41.076 -41.252 -36.048  1.00  0.690          C  
ATOM  16553  CD1 TYR A1043     -41.202 -41.257 -37.423  1.00  0.690          C  
ATOM  16554  CD2 TYR A1043     -40.447 -42.286 -35.408  1.00  0.690          C  
ATOM  16555  CE1 TYR A1043     -40.688 -42.313 -38.147  1.00  0.690          C  
ATOM  16556  CE2 TYR A1043     -39.947 -43.323 -36.110  1.00  0.690          C  
ATOM  16557  CZ  TYR A1043     -40.056 -43.350 -37.478  1.00  0.690          C  
ATOM  16558  OH  TYR A1043     -39.559 -44.422 -38.175  1.00  0.690          O  
ATOM  16559  H   TYR A1043     -42.562 -38.449 -33.614  1.00  0.600          H  
ATOM  16560  HA  TYR A1043     -43.604 -39.888 -35.853  1.00  0.590          H  
ATOM  16561 1HB  TYR A1043     -41.268 -39.210 -35.684  1.00  0.830          H  
ATOM  16562 2HB  TYR A1043     -41.060 -40.185 -34.299  1.00  0.830          H  
ATOM  16563  HD1 TYR A1043     -41.700 -40.437 -37.935  1.00  0.830          H  
ATOM  16564  HD2 TYR A1043     -40.350 -42.275 -34.323  1.00  0.830          H  
ATOM  16565  HE1 TYR A1043     -40.781 -42.332 -39.232  1.00  0.830          H  
ATOM  16566  HE2 TYR A1043     -39.456 -44.130 -35.582  1.00  0.830          H  
ATOM  16567  HH  TYR A1043     -39.386 -45.152 -37.545  1.00  0.830          H  
ATOM  16568  N   GLY A1044     -43.245 -41.710 -33.099  1.00  0.550          N  
ATOM  16569  CA  GLY A1044     -43.689 -42.934 -32.424  1.00  0.570          C  
ATOM  16570  C   GLY A1044     -45.215 -43.053 -32.403  1.00  0.570          C  
ATOM  16571  O   GLY A1044     -45.760 -44.152 -32.535  1.00  0.600          O  
ATOM  16572  H   GLY A1044     -42.585 -41.100 -32.606  1.00  0.660          H  
ATOM  16573 1HA  GLY A1044     -43.251 -43.799 -32.916  1.00  0.680          H  
ATOM  16574 2HA  GLY A1044     -43.312 -42.916 -31.404  1.00  0.680          H  
ATOM  16575  N   ILE A1045     -45.901 -41.920 -32.289  1.00  0.630          N  
ATOM  16576  CA  ILE A1045     -47.361 -41.836 -32.305  1.00  0.700          C  
ATOM  16577  C   ILE A1045     -48.018 -42.337 -33.599  1.00  0.650          C  
ATOM  16578  O   ILE A1045     -49.211 -42.652 -33.597  1.00  0.800          O  
ATOM  16579  CB  ILE A1045     -47.824 -40.418 -31.900  1.00  0.950          C  
ATOM  16580  CG1 ILE A1045     -47.521 -40.279 -30.387  1.00  0.950          C  
ATOM  16581  CG2 ILE A1045     -49.290 -40.129 -32.278  1.00  0.950          C  
ATOM  16582  CD1 ILE A1045     -47.618 -38.929 -29.798  1.00  0.950          C  
ATOM  16583  H   ILE A1045     -45.351 -41.072 -32.106  1.00  0.760          H  
ATOM  16584  HA  ILE A1045     -47.718 -42.490 -31.511  1.00  0.840          H  
ATOM  16585  HB  ILE A1045     -47.206 -39.697 -32.405  1.00  1.140          H  
ATOM  16586 1HG1 ILE A1045     -48.217 -40.923 -29.859  1.00  1.140          H  
ATOM  16587 2HG1 ILE A1045     -46.512 -40.635 -30.207  1.00  1.140          H  
ATOM  16588 1HG2 ILE A1045     -49.555 -39.122 -31.979  1.00  1.140          H  
ATOM  16589 2HG2 ILE A1045     -49.422 -40.212 -33.358  1.00  1.140          H  
ATOM  16590 3HG2 ILE A1045     -49.946 -40.840 -31.776  1.00  1.140          H  
ATOM  16591 1HD1 ILE A1045     -47.396 -39.004 -28.755  1.00  1.140          H  
ATOM  16592 2HD1 ILE A1045     -46.909 -38.280 -30.265  1.00  1.140          H  
ATOM  16593 3HD1 ILE A1045     -48.616 -38.535 -29.921  1.00  1.140          H  
ATOM  16594  N   TYR A1046     -47.270 -42.384 -34.704  1.00  0.580          N  
ATOM  16595  CA  TYR A1046     -47.816 -42.870 -35.966  1.00  0.610          C  
ATOM  16596  C   TYR A1046     -47.218 -44.236 -36.335  1.00  0.670          C  
ATOM  16597  O   TYR A1046     -47.785 -44.979 -37.139  1.00  0.930          O  
ATOM  16598  CB  TYR A1046     -47.574 -41.843 -37.067  1.00  0.840          C  
ATOM  16599  CG  TYR A1046     -48.247 -40.529 -36.759  1.00  0.840          C  
ATOM  16600  CD1 TYR A1046     -47.487 -39.463 -36.366  1.00  0.840          C  
ATOM  16601  CD2 TYR A1046     -49.622 -40.406 -36.842  1.00  0.840          C  
ATOM  16602  CE1 TYR A1046     -48.082 -38.262 -36.047  1.00  0.840          C  
ATOM  16603  CE2 TYR A1046     -50.221 -39.207 -36.528  1.00  0.840          C  
ATOM  16604  CZ  TYR A1046     -49.451 -38.138 -36.130  1.00  0.840          C  
ATOM  16605  OH  TYR A1046     -50.046 -36.949 -35.807  1.00  0.840          O  
ATOM  16606  H   TYR A1046     -46.285 -42.120 -34.662  1.00  0.700          H  
ATOM  16607  HA  TYR A1046     -48.889 -43.006 -35.852  1.00  0.730          H  
ATOM  16608 1HB  TYR A1046     -46.501 -41.667 -37.180  1.00  1.010          H  
ATOM  16609 2HB  TYR A1046     -47.956 -42.217 -38.015  1.00  1.010          H  
ATOM  16610  HD1 TYR A1046     -46.412 -39.578 -36.302  1.00  1.010          H  
ATOM  16611  HD2 TYR A1046     -50.231 -41.255 -37.150  1.00  1.010          H  
ATOM  16612  HE1 TYR A1046     -47.471 -37.419 -35.724  1.00  1.010          H  
ATOM  16613  HE2 TYR A1046     -51.305 -39.109 -36.590  1.00  1.010          H  
ATOM  16614  HH  TYR A1046     -51.000 -37.039 -35.876  1.00  1.010          H  
ATOM  16615  N   ASN A1047     -46.081 -44.570 -35.713  1.00  0.570          N  
ATOM  16616  CA  ASN A1047     -45.329 -45.804 -35.947  1.00  0.690          C  
ATOM  16617  C   ASN A1047     -45.454 -46.819 -34.790  1.00  0.780          C  
ATOM  16618  O   ASN A1047     -44.566 -47.647 -34.578  1.00  1.440          O  
ATOM  16619  CB  ASN A1047     -43.885 -45.441 -36.215  1.00  0.920          C  
ATOM  16620  CG  ASN A1047     -43.752 -44.713 -37.517  1.00  0.920          C  
ATOM  16621  OD1 ASN A1047     -43.672 -45.311 -38.600  1.00  0.920          O  
ATOM  16622  ND2 ASN A1047     -43.779 -43.413 -37.442  1.00  0.920          N  
ATOM  16623  H   ASN A1047     -45.651 -43.878 -35.096  1.00  0.680          H  
ATOM  16624  HA  ASN A1047     -45.735 -46.286 -36.837  1.00  0.830          H  
ATOM  16625 1HB  ASN A1047     -43.510 -44.802 -35.412  1.00  1.100          H  
ATOM  16626 2HB  ASN A1047     -43.265 -46.341 -36.239  1.00  1.100          H  
ATOM  16627 1HD2 ASN A1047     -43.722 -42.863 -38.271  1.00  1.100          H  
ATOM  16628 2HD2 ASN A1047     -43.887 -42.965 -36.537  1.00  1.100          H  
ATOM  16629  N   ASP A1048     -46.517 -46.679 -33.987  1.00  0.740          N  
ATOM  16630  CA  ASP A1048     -46.876 -47.543 -32.846  1.00  0.720          C  
ATOM  16631  C   ASP A1048     -45.721 -47.764 -31.875  1.00  0.660          C  
ATOM  16632  O   ASP A1048     -45.529 -48.876 -31.355  1.00  0.710          O  
ATOM  16633  CB  ASP A1048     -47.380 -48.914 -33.329  1.00  1.020          C  
ATOM  16634  CG  ASP A1048     -48.679 -48.862 -34.167  1.00  1.020          C  
ATOM  16635  OD1 ASP A1048     -49.432 -47.930 -34.039  1.00  1.020          O  
ATOM  16636  OD2 ASP A1048     -48.904 -49.794 -34.940  1.00  1.020          O  
ATOM  16637  H   ASP A1048     -47.166 -45.932 -34.210  1.00  0.890          H  
ATOM  16638  HA  ASP A1048     -47.683 -47.053 -32.300  1.00  0.860          H  
ATOM  16639 1HB  ASP A1048     -46.599 -49.393 -33.921  1.00  1.220          H  
ATOM  16640 2HB  ASP A1048     -47.561 -49.552 -32.467  1.00  1.220          H  
ATOM  16641  N   PHE A1049     -44.924 -46.719 -31.665  1.00  0.610          N  
ATOM  16642  CA  PHE A1049     -43.771 -46.756 -30.785  1.00  0.620          C  
ATOM  16643  C   PHE A1049     -42.902 -48.005 -30.995  1.00  0.640          C  
ATOM  16644  O   PHE A1049     -42.318 -48.532 -30.046  1.00  0.700          O  
ATOM  16645  CB  PHE A1049     -44.223 -46.610 -29.344  1.00  0.860          C  
ATOM  16646  CG  PHE A1049     -44.923 -45.294 -29.061  1.00  0.860          C  
ATOM  16647  CD1 PHE A1049     -46.280 -45.247 -28.888  1.00  0.860          C  
ATOM  16648  CD2 PHE A1049     -44.200 -44.100 -28.948  1.00  0.860          C  
ATOM  16649  CE1 PHE A1049     -46.914 -44.058 -28.592  1.00  0.860          C  
ATOM  16650  CE2 PHE A1049     -44.829 -42.911 -28.652  1.00  0.860          C  
ATOM  16651  CZ  PHE A1049     -46.185 -42.894 -28.466  1.00  0.860          C  
ATOM  16652  H   PHE A1049     -45.165 -45.828 -32.102  1.00  0.730          H  
ATOM  16653  HA  PHE A1049     -43.155 -45.888 -31.018  1.00  0.740          H  
ATOM  16654 1HB  PHE A1049     -44.910 -47.415 -29.092  1.00  1.040          H  
ATOM  16655 2HB  PHE A1049     -43.371 -46.696 -28.676  1.00  1.040          H  
ATOM  16656  HD1 PHE A1049     -46.848 -46.166 -28.975  1.00  1.040          H  
ATOM  16657  HD2 PHE A1049     -43.117 -44.115 -29.084  1.00  1.040          H  
ATOM  16658  HE1 PHE A1049     -47.995 -44.043 -28.448  1.00  1.040          H  
ATOM  16659  HE2 PHE A1049     -44.251 -41.987 -28.562  1.00  1.040          H  
ATOM  16660  HZ  PHE A1049     -46.683 -41.960 -28.222  1.00  1.040          H  
ATOM  16661  N   ASP A1050     -42.676 -48.399 -32.260  1.00  0.620          N  
ATOM  16662  CA  ASP A1050     -41.947 -49.626 -32.584  1.00  0.680          C  
ATOM  16663  C   ASP A1050     -40.443 -49.600 -32.373  1.00  0.800          C  
ATOM  16664  O   ASP A1050     -39.753 -50.580 -32.657  1.00  1.550          O  
ATOM  16665  CB  ASP A1050     -42.180 -49.987 -34.050  1.00  0.930          C  
ATOM  16666  CG  ASP A1050     -41.605 -48.930 -35.052  1.00  0.930          C  
ATOM  16667  OD1 ASP A1050     -41.085 -47.882 -34.629  1.00  0.930          O  
ATOM  16668  OD2 ASP A1050     -41.677 -49.176 -36.232  1.00  0.930          O  
ATOM  16669  H   ASP A1050     -43.129 -47.910 -33.040  1.00  0.740          H  
ATOM  16670  HA  ASP A1050     -42.352 -50.421 -31.966  1.00  0.820          H  
ATOM  16671 1HB  ASP A1050     -41.735 -50.955 -34.263  1.00  1.110          H  
ATOM  16672 2HB  ASP A1050     -43.259 -50.070 -34.224  1.00  1.110          H  
ATOM  16673  N   GLY A1051     -39.929 -48.512 -31.838  1.00  0.680          N  
ATOM  16674  CA  GLY A1051     -38.523 -48.411 -31.526  1.00  0.620          C  
ATOM  16675  C   GLY A1051     -37.688 -47.912 -32.687  1.00  0.660          C  
ATOM  16676  O   GLY A1051     -36.472 -47.791 -32.557  1.00  0.820          O  
ATOM  16677  H   GLY A1051     -40.542 -47.728 -31.665  1.00  0.820          H  
ATOM  16678 1HA  GLY A1051     -38.403 -47.752 -30.673  1.00  0.740          H  
ATOM  16679 2HA  GLY A1051     -38.159 -49.388 -31.216  1.00  0.740          H  
ATOM  16680  N   SER A1052     -38.305 -47.644 -33.833  1.00  0.640          N  
ATOM  16681  CA  SER A1052     -37.512 -47.158 -34.937  1.00  0.670          C  
ATOM  16682  C   SER A1052     -37.099 -45.727 -34.628  1.00  0.680          C  
ATOM  16683  O   SER A1052     -37.719 -45.051 -33.799  1.00  0.900          O  
ATOM  16684  CB  SER A1052     -38.270 -47.275 -36.248  1.00  0.930          C  
ATOM  16685  OG  SER A1052     -39.377 -46.428 -36.285  1.00  0.930          O  
ATOM  16686  H   SER A1052     -39.321 -47.768 -33.940  1.00  0.770          H  
ATOM  16687  HA  SER A1052     -36.610 -47.765 -35.014  1.00  0.800          H  
ATOM  16688 1HB  SER A1052     -37.600 -47.030 -37.069  1.00  1.110          H  
ATOM  16689 2HB  SER A1052     -38.598 -48.306 -36.388  1.00  1.110          H  
ATOM  16690  HG  SER A1052     -40.092 -46.898 -35.770  1.00  1.110          H  
ATOM  16691  N   TYR A1053     -36.071 -45.256 -35.318  1.00  0.730          N  
ATOM  16692  CA  TYR A1053     -35.531 -43.935 -35.065  1.00  0.740          C  
ATOM  16693  C   TYR A1053     -35.720 -42.998 -36.256  1.00  0.730          C  
ATOM  16694  O   TYR A1053     -35.261 -43.278 -37.359  1.00  0.830          O  
ATOM  16695  CB  TYR A1053     -34.054 -44.135 -34.661  1.00  1.030          C  
ATOM  16696  CG  TYR A1053     -33.225 -42.926 -34.242  1.00  1.030          C  
ATOM  16697  CD1 TYR A1053     -33.773 -41.888 -33.507  1.00  1.030          C  
ATOM  16698  CD2 TYR A1053     -31.863 -42.905 -34.555  1.00  1.030          C  
ATOM  16699  CE1 TYR A1053     -32.985 -40.839 -33.113  1.00  1.030          C  
ATOM  16700  CE2 TYR A1053     -31.076 -41.848 -34.156  1.00  1.030          C  
ATOM  16701  CZ  TYR A1053     -31.637 -40.821 -33.443  1.00  1.030          C  
ATOM  16702  OH  TYR A1053     -30.873 -39.769 -33.052  1.00  1.030          O  
ATOM  16703  H   TYR A1053     -35.630 -45.845 -36.009  1.00  0.880          H  
ATOM  16704  HA  TYR A1053     -36.068 -43.510 -34.225  1.00  0.890          H  
ATOM  16705 1HB  TYR A1053     -34.009 -44.859 -33.854  1.00  1.240          H  
ATOM  16706 2HB  TYR A1053     -33.538 -44.596 -35.500  1.00  1.240          H  
ATOM  16707  HD1 TYR A1053     -34.814 -41.896 -33.240  1.00  1.240          H  
ATOM  16708  HD2 TYR A1053     -31.420 -43.725 -35.120  1.00  1.240          H  
ATOM  16709  HE1 TYR A1053     -33.413 -40.019 -32.539  1.00  1.240          H  
ATOM  16710  HE2 TYR A1053     -30.015 -41.827 -34.408  1.00  1.240          H  
ATOM  16711  HH  TYR A1053     -29.973 -39.907 -33.353  1.00  1.240          H  
ATOM  16712  N   LEU A1054     -36.419 -41.887 -36.008  1.00  0.630          N  
ATOM  16713  CA  LEU A1054     -36.737 -40.852 -36.998  1.00  0.580          C  
ATOM  16714  C   LEU A1054     -35.510 -40.229 -37.625  1.00  0.510          C  
ATOM  16715  O   LEU A1054     -35.455 -39.996 -38.833  1.00  0.510          O  
ATOM  16716  CB  LEU A1054     -37.509 -39.702 -36.310  1.00  0.830          C  
ATOM  16717  CG  LEU A1054     -37.866 -38.436 -37.128  1.00  0.830          C  
ATOM  16718  CD1 LEU A1054     -38.752 -38.761 -38.290  1.00  0.830          C  
ATOM  16719  CD2 LEU A1054     -38.548 -37.420 -36.184  1.00  0.830          C  
ATOM  16720  H   LEU A1054     -36.768 -41.775 -35.071  1.00  0.760          H  
ATOM  16721  HA  LEU A1054     -37.344 -41.308 -37.780  1.00  0.700          H  
ATOM  16722 1HB  LEU A1054     -38.416 -40.095 -35.883  1.00  1.000          H  
ATOM  16723 2HB  LEU A1054     -36.885 -39.331 -35.515  1.00  1.000          H  
ATOM  16724  HG  LEU A1054     -36.958 -37.998 -37.511  1.00  1.000          H  
ATOM  16725 1HD1 LEU A1054     -38.974 -37.851 -38.830  1.00  1.000          H  
ATOM  16726 2HD1 LEU A1054     -38.262 -39.464 -38.960  1.00  1.000          H  
ATOM  16727 3HD1 LEU A1054     -39.646 -39.182 -37.930  1.00  1.000          H  
ATOM  16728 1HD2 LEU A1054     -38.774 -36.517 -36.742  1.00  1.000          H  
ATOM  16729 2HD2 LEU A1054     -39.466 -37.831 -35.783  1.00  1.000          H  
ATOM  16730 3HD2 LEU A1054     -37.880 -37.176 -35.361  1.00  1.000          H  
ATOM  16731  N   TYR A1055     -34.552 -39.919 -36.776  1.00  0.500          N  
ATOM  16732  CA  TYR A1055     -33.350 -39.220 -37.156  1.00  0.500          C  
ATOM  16733  C   TYR A1055     -32.206 -40.161 -37.450  1.00  0.570          C  
ATOM  16734  O   TYR A1055     -32.214 -41.323 -37.058  1.00  0.600          O  
ATOM  16735  CB  TYR A1055     -32.941 -38.268 -36.044  1.00  0.700          C  
ATOM  16736  CG  TYR A1055     -33.931 -37.181 -35.755  1.00  0.700          C  
ATOM  16737  CD1 TYR A1055     -34.239 -36.892 -34.441  1.00  0.700          C  
ATOM  16738  CD2 TYR A1055     -34.542 -36.474 -36.775  1.00  0.700          C  
ATOM  16739  CE1 TYR A1055     -35.111 -35.880 -34.161  1.00  0.700          C  
ATOM  16740  CE2 TYR A1055     -35.413 -35.466 -36.484  1.00  0.700          C  
ATOM  16741  CZ  TYR A1055     -35.681 -35.160 -35.193  1.00  0.700          C  
ATOM  16742  OH  TYR A1055     -36.509 -34.138 -34.917  1.00  0.700          O  
ATOM  16743  H   TYR A1055     -34.671 -40.186 -35.813  1.00  0.600          H  
ATOM  16744  HA  TYR A1055     -33.543 -38.669 -38.072  1.00  0.600          H  
ATOM  16745 1HB  TYR A1055     -32.790 -38.828 -35.138  1.00  0.840          H  
ATOM  16746 2HB  TYR A1055     -31.985 -37.803 -36.291  1.00  0.840          H  
ATOM  16747  HD1 TYR A1055     -33.773 -37.449 -33.629  1.00  0.840          H  
ATOM  16748  HD2 TYR A1055     -34.327 -36.689 -37.815  1.00  0.840          H  
ATOM  16749  HE1 TYR A1055     -35.336 -35.637 -33.128  1.00  0.840          H  
ATOM  16750  HE2 TYR A1055     -35.875 -34.901 -37.293  1.00  0.840          H  
ATOM  16751  HH  TYR A1055     -36.551 -34.010 -33.943  1.00  0.840          H  
ATOM  16752  N   GLU A1056     -31.220 -39.660 -38.175  1.00  0.650          N  
ATOM  16753  CA  GLU A1056     -30.038 -40.446 -38.455  1.00  0.710          C  
ATOM  16754  C   GLU A1056     -29.012 -40.228 -37.329  1.00  0.650          C  
ATOM  16755  O   GLU A1056     -29.008 -39.184 -36.659  1.00  0.640          O  
ATOM  16756  CB  GLU A1056     -29.526 -40.096 -39.872  1.00  0.970          C  
ATOM  16757  CG  GLU A1056     -28.378 -40.963 -40.437  1.00  0.970          C  
ATOM  16758  CD  GLU A1056     -27.052 -40.422 -40.060  1.00  0.970          C  
ATOM  16759  OE1 GLU A1056     -26.948 -39.215 -40.039  1.00  0.970          O  
ATOM  16760  OE2 GLU A1056     -26.151 -41.177 -39.706  1.00  0.970          O  
ATOM  16761  H   GLU A1056     -31.280 -38.708 -38.506  1.00  0.780          H  
ATOM  16762  HA  GLU A1056     -30.313 -41.502 -38.454  1.00  0.850          H  
ATOM  16763 1HB  GLU A1056     -30.355 -40.169 -40.577  1.00  1.160          H  
ATOM  16764 2HB  GLU A1056     -29.194 -39.057 -39.883  1.00  1.160          H  
ATOM  16765 1HG  GLU A1056     -28.473 -41.978 -40.053  1.00  1.160          H  
ATOM  16766 2HG  GLU A1056     -28.461 -41.011 -41.520  1.00  1.160          H  
ATOM  16767  N   TYR A1057     -28.182 -41.247 -37.113  1.00  0.640          N  
ATOM  16768  CA  TYR A1057     -27.130 -41.292 -36.100  1.00  0.650          C  
ATOM  16769  C   TYR A1057     -26.101 -40.168 -36.161  1.00  0.600          C  
ATOM  16770  O   TYR A1057     -25.869 -39.471 -35.164  1.00  0.580          O  
ATOM  16771  CB  TYR A1057     -26.421 -42.645 -36.270  1.00  0.910          C  
ATOM  16772  CG  TYR A1057     -25.143 -42.892 -35.484  1.00  0.910          C  
ATOM  16773  CD1 TYR A1057     -25.155 -43.363 -34.187  1.00  0.910          C  
ATOM  16774  CD2 TYR A1057     -23.928 -42.660 -36.119  1.00  0.910          C  
ATOM  16775  CE1 TYR A1057     -23.959 -43.607 -33.543  1.00  0.910          C  
ATOM  16776  CE2 TYR A1057     -22.753 -42.895 -35.475  1.00  0.910          C  
ATOM  16777  CZ  TYR A1057     -22.760 -43.370 -34.199  1.00  0.910          C  
ATOM  16778  OH  TYR A1057     -21.569 -43.618 -33.573  1.00  0.910          O  
ATOM  16779  H   TYR A1057     -28.280 -42.052 -37.717  1.00  0.770          H  
ATOM  16780  HA  TYR A1057     -27.609 -41.251 -35.122  1.00  0.780          H  
ATOM  16781 1HB  TYR A1057     -27.124 -43.434 -36.002  1.00  1.090          H  
ATOM  16782 2HB  TYR A1057     -26.190 -42.783 -37.328  1.00  1.090          H  
ATOM  16783  HD1 TYR A1057     -26.093 -43.556 -33.680  1.00  1.090          H  
ATOM  16784  HD2 TYR A1057     -23.908 -42.294 -37.145  1.00  1.090          H  
ATOM  16785  HE1 TYR A1057     -23.953 -43.990 -32.533  1.00  1.090          H  
ATOM  16786  HE2 TYR A1057     -21.807 -42.713 -35.986  1.00  1.090          H  
ATOM  16787  HH  TYR A1057     -21.739 -43.928 -32.688  1.00  1.090          H  
ATOM  16788  N   THR A1058     -25.495 -39.984 -37.323  1.00  0.620          N  
ATOM  16789  CA  THR A1058     -24.434 -39.021 -37.487  1.00  0.680          C  
ATOM  16790  C   THR A1058     -25.005 -37.625 -37.325  1.00  0.630          C  
ATOM  16791  O   THR A1058     -24.477 -36.817 -36.554  1.00  0.590          O  
ATOM  16792  CB  THR A1058     -23.799 -39.130 -38.881  1.00  0.930          C  
ATOM  16793  OG1 THR A1058     -23.362 -40.465 -39.099  1.00  0.930          O  
ATOM  16794  CG2 THR A1058     -22.584 -38.228 -38.901  1.00  0.930          C  
ATOM  16795  H   THR A1058     -25.741 -40.571 -38.116  1.00  0.740          H  
ATOM  16796  HA  THR A1058     -23.678 -39.189 -36.720  1.00  0.820          H  
ATOM  16797  HB  THR A1058     -24.498 -38.840 -39.659  1.00  1.110          H  
ATOM  16798  HG1 THR A1058     -24.180 -40.974 -39.349  1.00  1.110          H  
ATOM  16799 1HG2 THR A1058     -22.092 -38.295 -39.853  1.00  1.110          H  
ATOM  16800 2HG2 THR A1058     -22.890 -37.207 -38.732  1.00  1.110          H  
ATOM  16801 3HG2 THR A1058     -21.897 -38.537 -38.119  1.00  1.110          H  
ATOM  16802  N   TYR A1059     -26.141 -37.365 -37.983  1.00  0.680          N  
ATOM  16803  CA  TYR A1059     -26.761 -36.050 -37.916  1.00  0.670          C  
ATOM  16804  C   TYR A1059     -26.978 -35.654 -36.454  1.00  0.620          C  
ATOM  16805  O   TYR A1059     -26.644 -34.531 -36.076  1.00  0.670          O  
ATOM  16806  CB  TYR A1059     -28.123 -35.998 -38.621  1.00  0.940          C  
ATOM  16807  CG  TYR A1059     -28.684 -34.569 -38.681  1.00  0.940          C  
ATOM  16808  CD1 TYR A1059     -28.557 -33.865 -39.866  1.00  0.940          C  
ATOM  16809  CD2 TYR A1059     -29.244 -33.936 -37.569  1.00  0.940          C  
ATOM  16810  CE1 TYR A1059     -28.984 -32.573 -39.957  1.00  0.940          C  
ATOM  16811  CE2 TYR A1059     -29.651 -32.630 -37.667  1.00  0.940          C  
ATOM  16812  CZ  TYR A1059     -29.524 -31.955 -38.851  1.00  0.940          C  
ATOM  16813  OH  TYR A1059     -29.938 -30.664 -38.939  1.00  0.940          O  
ATOM  16814  H   TYR A1059     -26.511 -38.086 -38.614  1.00  0.820          H  
ATOM  16815  HA  TYR A1059     -26.091 -35.321 -38.373  1.00  0.800          H  
ATOM  16816 1HB  TYR A1059     -28.029 -36.386 -39.635  1.00  1.130          H  
ATOM  16817 2HB  TYR A1059     -28.835 -36.631 -38.087  1.00  1.130          H  
ATOM  16818  HD1 TYR A1059     -28.123 -34.338 -40.726  1.00  1.130          H  
ATOM  16819  HD2 TYR A1059     -29.350 -34.454 -36.619  1.00  1.130          H  
ATOM  16820  HE1 TYR A1059     -28.882 -32.041 -40.898  1.00  1.130          H  
ATOM  16821  HE2 TYR A1059     -30.075 -32.130 -36.807  1.00  1.130          H  
ATOM  16822  HH  TYR A1059     -30.275 -30.371 -38.090  1.00  1.130          H  
ATOM  16823  N   MET A1060     -27.564 -36.549 -35.632  1.00  0.570          N  
ATOM  16824  CA  MET A1060     -27.819 -36.252 -34.219  1.00  0.560          C  
ATOM  16825  C   MET A1060     -26.545 -35.937 -33.439  1.00  0.470          C  
ATOM  16826  O   MET A1060     -26.515 -35.018 -32.604  1.00  0.450          O  
ATOM  16827  CB  MET A1060     -28.520 -37.439 -33.579  1.00  0.790          C  
ATOM  16828  CG  MET A1060     -28.944 -37.279 -32.094  1.00  0.790          C  
ATOM  16829  SD  MET A1060     -30.293 -36.151 -31.833  1.00  0.790          S  
ATOM  16830  CE  MET A1060     -29.514 -34.708 -31.102  1.00  0.790          C  
ATOM  16831  H   MET A1060     -27.857 -37.465 -36.002  1.00  0.680          H  
ATOM  16832  HA  MET A1060     -28.470 -35.379 -34.171  1.00  0.670          H  
ATOM  16833 1HB  MET A1060     -29.424 -37.658 -34.153  1.00  0.950          H  
ATOM  16834 2HB  MET A1060     -27.880 -38.304 -33.684  1.00  0.950          H  
ATOM  16835 1HG  MET A1060     -29.238 -38.250 -31.707  1.00  0.950          H  
ATOM  16836 2HG  MET A1060     -28.093 -36.942 -31.504  1.00  0.950          H  
ATOM  16837 1HE  MET A1060     -30.271 -33.949 -30.902  1.00  0.950          H  
ATOM  16838 2HE  MET A1060     -29.017 -34.983 -30.175  1.00  0.950          H  
ATOM  16839 3HE  MET A1060     -28.784 -34.318 -31.772  1.00  0.950          H  
ATOM  16840  N   MET A1061     -25.478 -36.696 -33.717  1.00  0.480          N  
ATOM  16841  CA  MET A1061     -24.206 -36.483 -33.056  1.00  0.480          C  
ATOM  16842  C   MET A1061     -23.713 -35.070 -33.327  1.00  0.440          C  
ATOM  16843  O   MET A1061     -23.280 -34.369 -32.415  1.00  0.450          O  
ATOM  16844  CB  MET A1061     -23.209 -37.517 -33.554  1.00  0.670          C  
ATOM  16845  CG  MET A1061     -21.882 -37.525 -32.854  1.00  0.670          C  
ATOM  16846  SD  MET A1061     -20.790 -38.807 -33.490  1.00  0.670          S  
ATOM  16847  CE  MET A1061     -21.580 -40.300 -32.879  1.00  0.670          C  
ATOM  16848  H   MET A1061     -25.582 -37.483 -34.370  1.00  0.580          H  
ATOM  16849  HA  MET A1061     -24.344 -36.599 -31.982  1.00  0.580          H  
ATOM  16850 1HB  MET A1061     -23.673 -38.490 -33.479  1.00  0.810          H  
ATOM  16851 2HB  MET A1061     -23.012 -37.343 -34.608  1.00  0.810          H  
ATOM  16852 1HG  MET A1061     -21.390 -36.557 -32.973  1.00  0.810          H  
ATOM  16853 2HG  MET A1061     -22.041 -37.697 -31.797  1.00  0.810          H  
ATOM  16854 1HE  MET A1061     -20.982 -41.158 -33.168  1.00  0.810          H  
ATOM  16855 2HE  MET A1061     -21.645 -40.256 -31.802  1.00  0.810          H  
ATOM  16856 3HE  MET A1061     -22.577 -40.405 -33.297  1.00  0.810          H  
ATOM  16857  N   PHE A1062     -23.820 -34.648 -34.587  1.00  0.460          N  
ATOM  16858  CA  PHE A1062     -23.459 -33.301 -35.000  1.00  0.490          C  
ATOM  16859  C   PHE A1062     -24.440 -32.240 -34.487  1.00  0.440          C  
ATOM  16860  O   PHE A1062     -24.031 -31.147 -34.083  1.00  0.440          O  
ATOM  16861  CB  PHE A1062     -23.388 -33.206 -36.513  1.00  0.670          C  
ATOM  16862  CG  PHE A1062     -22.127 -33.656 -37.177  1.00  0.670          C  
ATOM  16863  CD1 PHE A1062     -21.794 -34.980 -37.288  1.00  0.670          C  
ATOM  16864  CD2 PHE A1062     -21.285 -32.717 -37.754  1.00  0.670          C  
ATOM  16865  CE1 PHE A1062     -20.641 -35.365 -37.935  1.00  0.670          C  
ATOM  16866  CE2 PHE A1062     -20.141 -33.092 -38.402  1.00  0.670          C  
ATOM  16867  CZ  PHE A1062     -19.815 -34.422 -38.492  1.00  0.670          C  
ATOM  16868  H   PHE A1062     -24.148 -35.323 -35.288  1.00  0.550          H  
ATOM  16869  HA  PHE A1062     -22.471 -33.082 -34.597  1.00  0.590          H  
ATOM  16870 1HB  PHE A1062     -24.214 -33.773 -36.943  1.00  0.810          H  
ATOM  16871 2HB  PHE A1062     -23.532 -32.182 -36.762  1.00  0.810          H  
ATOM  16872  HD1 PHE A1062     -22.437 -35.731 -36.855  1.00  0.810          H  
ATOM  16873  HD2 PHE A1062     -21.542 -31.667 -37.697  1.00  0.810          H  
ATOM  16874  HE1 PHE A1062     -20.384 -36.421 -38.006  1.00  0.810          H  
ATOM  16875  HE2 PHE A1062     -19.493 -32.337 -38.847  1.00  0.810          H  
ATOM  16876  HZ  PHE A1062     -18.902 -34.727 -39.006  1.00  0.810          H  
ATOM  16877  N   TYR A1063     -25.739 -32.545 -34.442  1.00  0.430          N  
ATOM  16878  CA  TYR A1063     -26.736 -31.547 -34.062  1.00  0.420          C  
ATOM  16879  C   TYR A1063     -26.385 -30.832 -32.768  1.00  0.410          C  
ATOM  16880  O   TYR A1063     -26.306 -29.595 -32.727  1.00  0.420          O  
ATOM  16881  CB  TYR A1063     -28.131 -32.159 -33.979  1.00  0.590          C  
ATOM  16882  CG  TYR A1063     -29.212 -31.173 -33.547  1.00  0.590          C  
ATOM  16883  CD1 TYR A1063     -29.746 -30.291 -34.464  1.00  0.590          C  
ATOM  16884  CD2 TYR A1063     -29.664 -31.154 -32.235  1.00  0.590          C  
ATOM  16885  CE1 TYR A1063     -30.721 -29.399 -34.070  1.00  0.590          C  
ATOM  16886  CE2 TYR A1063     -30.638 -30.254 -31.837  1.00  0.590          C  
ATOM  16887  CZ  TYR A1063     -31.162 -29.373 -32.757  1.00  0.590          C  
ATOM  16888  OH  TYR A1063     -32.137 -28.459 -32.393  1.00  0.590          O  
ATOM  16889  H   TYR A1063     -26.046 -33.456 -34.781  1.00  0.520          H  
ATOM  16890  HA  TYR A1063     -26.781 -30.813 -34.823  1.00  0.500          H  
ATOM  16891 1HB  TYR A1063     -28.403 -32.570 -34.941  1.00  0.710          H  
ATOM  16892 2HB  TYR A1063     -28.109 -32.968 -33.285  1.00  0.710          H  
ATOM  16893  HD1 TYR A1063     -29.400 -30.298 -35.492  1.00  0.710          H  
ATOM  16894  HD2 TYR A1063     -29.246 -31.843 -31.512  1.00  0.710          H  
ATOM  16895  HE1 TYR A1063     -31.146 -28.712 -34.783  1.00  0.710          H  
ATOM  16896  HE2 TYR A1063     -30.984 -30.241 -30.799  1.00  0.710          H  
ATOM  16897  HH  TYR A1063     -32.482 -28.661 -31.500  1.00  0.710          H  
ATOM  16898  N   ASN A1064     -26.072 -31.587 -31.720  1.00  0.450          N  
ATOM  16899  CA  ASN A1064     -25.762 -30.913 -30.457  1.00  0.510          C  
ATOM  16900  C   ASN A1064     -24.298 -30.518 -30.235  1.00  0.500          C  
ATOM  16901  O   ASN A1064     -23.971 -29.971 -29.177  1.00  0.520          O  
ATOM  16902  CB  ASN A1064     -26.283 -31.709 -29.277  1.00  0.690          C  
ATOM  16903  CG  ASN A1064     -27.757 -31.546 -29.121  1.00  0.690          C  
ATOM  16904  OD1 ASN A1064     -28.275 -30.456 -29.396  1.00  0.690          O  
ATOM  16905  ND2 ASN A1064     -28.441 -32.559 -28.676  1.00  0.690          N  
ATOM  16906  H   ASN A1064     -26.114 -32.613 -31.816  1.00  0.540          H  
ATOM  16907  HA  ASN A1064     -26.313 -29.973 -30.459  1.00  0.610          H  
ATOM  16908 1HB  ASN A1064     -26.063 -32.767 -29.437  1.00  0.830          H  
ATOM  16909 2HB  ASN A1064     -25.782 -31.405 -28.359  1.00  0.830          H  
ATOM  16910 1HD2 ASN A1064     -29.426 -32.468 -28.543  1.00  0.830          H  
ATOM  16911 2HD2 ASN A1064     -27.995 -33.425 -28.454  1.00  0.830          H  
ATOM  16912  N   LEU A1065     -23.425 -30.750 -31.214  1.00  0.500          N  
ATOM  16913  CA  LEU A1065     -22.019 -30.390 -31.050  1.00  0.510          C  
ATOM  16914  C   LEU A1065     -21.531 -29.363 -32.083  1.00  0.540          C  
ATOM  16915  O   LEU A1065     -20.813 -28.420 -31.746  1.00  0.590          O  
ATOM  16916  CB  LEU A1065     -21.138 -31.652 -31.161  1.00  0.710          C  
ATOM  16917  CG  LEU A1065     -21.353 -32.796 -30.106  1.00  0.710          C  
ATOM  16918  CD1 LEU A1065     -20.436 -33.979 -30.489  1.00  0.710          C  
ATOM  16919  CD2 LEU A1065     -21.048 -32.296 -28.663  1.00  0.710          C  
ATOM  16920  H   LEU A1065     -23.755 -31.137 -32.095  1.00  0.600          H  
ATOM  16921  HA  LEU A1065     -21.890 -29.944 -30.070  1.00  0.610          H  
ATOM  16922 1HB  LEU A1065     -21.321 -32.095 -32.141  1.00  0.850          H  
ATOM  16923 2HB  LEU A1065     -20.095 -31.346 -31.119  1.00  0.850          H  
ATOM  16924  HG  LEU A1065     -22.388 -33.139 -30.160  1.00  0.850          H  
ATOM  16925 1HD1 LEU A1065     -20.582 -34.795 -29.815  1.00  0.850          H  
ATOM  16926 2HD1 LEU A1065     -20.684 -34.312 -31.498  1.00  0.850          H  
ATOM  16927 3HD1 LEU A1065     -19.396 -33.664 -30.454  1.00  0.850          H  
ATOM  16928 1HD2 LEU A1065     -21.206 -33.098 -27.958  1.00  0.850          H  
ATOM  16929 2HD2 LEU A1065     -20.011 -31.961 -28.600  1.00  0.850          H  
ATOM  16930 3HD2 LEU A1065     -21.708 -31.476 -28.408  1.00  0.850          H  
ATOM  16931  N   ALA A1066     -21.887 -29.585 -33.352  1.00  0.530          N  
ATOM  16932  CA  ALA A1066     -21.418 -28.800 -34.488  1.00  0.570          C  
ATOM  16933  C   ALA A1066     -22.472 -27.916 -35.155  1.00  0.570          C  
ATOM  16934  O   ALA A1066     -22.146 -26.861 -35.701  1.00  0.630          O  
ATOM  16935  CB  ALA A1066     -20.888 -29.753 -35.542  1.00  0.780          C  
ATOM  16936  H   ALA A1066     -22.509 -30.355 -33.548  1.00  0.640          H  
ATOM  16937  HA  ALA A1066     -20.615 -28.153 -34.135  1.00  0.680          H  
ATOM  16938 1HB  ALA A1066     -20.495 -29.190 -36.384  1.00  0.940          H  
ATOM  16939 2HB  ALA A1066     -20.100 -30.371 -35.114  1.00  0.940          H  
ATOM  16940 3HB  ALA A1066     -21.712 -30.381 -35.866  1.00  0.940          H  
ATOM  16941  N   PHE A1067     -23.714 -28.381 -35.211  1.00  0.540          N  
ATOM  16942  CA  PHE A1067     -24.706 -27.649 -35.987  1.00  0.600          C  
ATOM  16943  C   PHE A1067     -25.418 -26.486 -35.310  1.00  0.610          C  
ATOM  16944  O   PHE A1067     -25.315 -25.366 -35.804  1.00  0.740          O  
ATOM  16945  CB  PHE A1067     -25.810 -28.589 -36.428  1.00  0.820          C  
ATOM  16946  CG  PHE A1067     -25.430 -29.709 -37.387  1.00  0.820          C  
ATOM  16947  CD1 PHE A1067     -24.288 -29.674 -38.164  1.00  0.820          C  
ATOM  16948  CD2 PHE A1067     -26.261 -30.806 -37.524  1.00  0.820          C  
ATOM  16949  CE1 PHE A1067     -24.004 -30.689 -39.040  1.00  0.820          C  
ATOM  16950  CE2 PHE A1067     -25.961 -31.811 -38.379  1.00  0.820          C  
ATOM  16951  CZ  PHE A1067     -24.850 -31.759 -39.137  1.00  0.820          C  
ATOM  16952  H   PHE A1067     -23.941 -29.271 -34.766  1.00  0.650          H  
ATOM  16953  HA  PHE A1067     -24.208 -27.231 -36.860  1.00  0.720          H  
ATOM  16954 1HB  PHE A1067     -26.235 -28.996 -35.562  1.00  0.980          H  
ATOM  16955 2HB  PHE A1067     -26.587 -28.001 -36.890  1.00  0.980          H  
ATOM  16956  HD1 PHE A1067     -23.611 -28.847 -38.088  1.00  0.980          H  
ATOM  16957  HD2 PHE A1067     -27.173 -30.867 -36.942  1.00  0.980          H  
ATOM  16958  HE1 PHE A1067     -23.099 -30.647 -39.648  1.00  0.980          H  
ATOM  16959  HE2 PHE A1067     -26.610 -32.659 -38.447  1.00  0.980          H  
ATOM  16960  HZ  PHE A1067     -24.633 -32.570 -39.800  1.00  0.980          H  
ATOM  16961  N   THR A1068     -26.089 -26.703 -34.167  1.00  0.530          N  
ATOM  16962  CA  THR A1068     -26.914 -25.621 -33.596  1.00  0.580          C  
ATOM  16963  C   THR A1068     -26.441 -24.927 -32.323  1.00  0.470          C  
ATOM  16964  O   THR A1068     -27.203 -24.180 -31.709  1.00  0.470          O  
ATOM  16965  CB  THR A1068     -28.368 -26.090 -33.404  1.00  0.790          C  
ATOM  16966  OG1 THR A1068     -28.416 -27.264 -32.575  1.00  0.790          O  
ATOM  16967  CG2 THR A1068     -28.972 -26.383 -34.743  1.00  0.790          C  
ATOM  16968  H   THR A1068     -26.119 -27.636 -33.734  1.00  0.640          H  
ATOM  16969  HA  THR A1068     -26.968 -24.838 -34.346  1.00  0.700          H  
ATOM  16970  HB  THR A1068     -28.941 -25.296 -32.926  1.00  0.950          H  
ATOM  16971  HG1 THR A1068     -29.334 -27.462 -32.352  1.00  0.950          H  
ATOM  16972 1HG2 THR A1068     -30.000 -26.682 -34.606  1.00  0.950          H  
ATOM  16973 2HG2 THR A1068     -28.938 -25.478 -35.349  1.00  0.950          H  
ATOM  16974 3HG2 THR A1068     -28.422 -27.172 -35.240  1.00  0.950          H  
ATOM  16975  N   SER A1069     -25.191 -25.117 -31.922  1.00  0.460          N  
ATOM  16976  CA  SER A1069     -24.660 -24.424 -30.747  1.00  0.450          C  
ATOM  16977  C   SER A1069     -24.199 -22.990 -31.071  1.00  0.440          C  
ATOM  16978  O   SER A1069     -23.983 -22.160 -30.182  1.00  0.520          O  
ATOM  16979  CB  SER A1069     -23.499 -25.216 -30.174  1.00  0.630          C  
ATOM  16980  OG  SER A1069     -22.412 -25.224 -31.060  1.00  0.630          O  
ATOM  16981  H   SER A1069     -24.587 -25.751 -32.431  1.00  0.550          H  
ATOM  16982  HA  SER A1069     -25.448 -24.369 -29.995  1.00  0.540          H  
ATOM  16983 1HB  SER A1069     -23.191 -24.780 -29.218  1.00  0.760          H  
ATOM  16984 2HB  SER A1069     -23.817 -26.242 -29.978  1.00  0.760          H  
ATOM  16985  HG  SER A1069     -21.736 -25.782 -30.646  1.00  0.760          H  
ATOM  16986  N   LEU A1070     -24.105 -22.656 -32.345  1.00  0.450          N  
ATOM  16987  CA  LEU A1070     -23.542 -21.369 -32.705  1.00  0.450          C  
ATOM  16988  C   LEU A1070     -24.387 -20.174 -32.169  1.00  0.420          C  
ATOM  16989  O   LEU A1070     -23.795 -19.224 -31.649  1.00  0.420          O  
ATOM  16990  CB  LEU A1070     -23.360 -21.336 -34.250  1.00  0.630          C  
ATOM  16991  CG  LEU A1070     -22.053 -21.975 -34.890  1.00  0.630          C  
ATOM  16992  CD1 LEU A1070     -20.777 -21.240 -34.465  1.00  0.630          C  
ATOM  16993  CD2 LEU A1070     -21.990 -23.470 -34.503  1.00  0.630          C  
ATOM  16994  H   LEU A1070     -24.342 -23.340 -33.052  1.00  0.540          H  
ATOM  16995  HA  LEU A1070     -22.564 -21.298 -32.236  1.00  0.540          H  
ATOM  16996 1HB  LEU A1070     -24.139 -21.910 -34.691  1.00  0.760          H  
ATOM  16997 2HB  LEU A1070     -23.455 -20.316 -34.606  1.00  0.760          H  
ATOM  16998  HG  LEU A1070     -22.131 -21.909 -35.978  1.00  0.760          H  
ATOM  16999 1HD1 LEU A1070     -19.921 -21.714 -34.946  1.00  0.760          H  
ATOM  17000 2HD1 LEU A1070     -20.829 -20.210 -34.789  1.00  0.760          H  
ATOM  17001 3HD1 LEU A1070     -20.643 -21.280 -33.389  1.00  0.760          H  
ATOM  17002 1HD2 LEU A1070     -21.120 -23.927 -34.977  1.00  0.760          H  
ATOM  17003 2HD2 LEU A1070     -21.897 -23.589 -33.427  1.00  0.760          H  
ATOM  17004 3HD2 LEU A1070     -22.893 -23.983 -34.851  1.00  0.760          H  
ATOM  17005  N   PRO A1071     -25.739 -20.162 -32.262  1.00  0.440          N  
ATOM  17006  CA  PRO A1071     -26.605 -19.129 -31.713  1.00  0.470          C  
ATOM  17007  C   PRO A1071     -26.527 -18.919 -30.194  1.00  0.450          C  
ATOM  17008  O   PRO A1071     -26.860 -17.827 -29.721  1.00  0.590          O  
ATOM  17009  CB  PRO A1071     -27.989 -19.640 -32.104  1.00  0.700          C  
ATOM  17010  CG  PRO A1071     -27.771 -20.477 -33.298  1.00  0.700          C  
ATOM  17011  CD  PRO A1071     -26.465 -21.134 -33.088  1.00  0.700          C  
ATOM  17012  HA  PRO A1071     -26.384 -18.186 -32.227  1.00  0.560          H  
ATOM  17013 1HB  PRO A1071     -28.416 -20.217 -31.272  1.00  0.850          H  
ATOM  17014 2HB  PRO A1071     -28.657 -18.808 -32.305  1.00  0.850          H  
ATOM  17015 1HG  PRO A1071     -28.579 -21.204 -33.369  1.00  0.850          H  
ATOM  17016 2HG  PRO A1071     -27.807 -19.877 -34.215  1.00  0.850          H  
ATOM  17017 1HD  PRO A1071     -26.619 -22.060 -32.573  1.00  0.850          H  
ATOM  17018 2HD  PRO A1071     -26.040 -21.249 -34.057  1.00  0.850          H  
ATOM  17019  N   VAL A1072     -26.098 -19.930 -29.413  1.00  0.390          N  
ATOM  17020  CA  VAL A1072     -26.034 -19.695 -27.976  1.00  0.430          C  
ATOM  17021  C   VAL A1072     -24.720 -19.025 -27.697  1.00  0.410          C  
ATOM  17022  O   VAL A1072     -24.644 -18.151 -26.832  1.00  0.510          O  
ATOM  17023  CB  VAL A1072     -26.272 -20.961 -27.098  1.00  0.590          C  
ATOM  17024  CG1 VAL A1072     -27.700 -21.470 -27.286  1.00  0.590          C  
ATOM  17025  CG2 VAL A1072     -25.311 -22.055 -27.453  1.00  0.590          C  
ATOM  17026  H   VAL A1072     -25.777 -20.825 -29.783  1.00  0.470          H  
ATOM  17027  HA  VAL A1072     -26.826 -18.998 -27.704  1.00  0.520          H  
ATOM  17028  HB  VAL A1072     -26.154 -20.693 -26.058  1.00  0.700          H  
ATOM  17029 1HG1 VAL A1072     -27.874 -22.343 -26.647  1.00  0.700          H  
ATOM  17030 2HG1 VAL A1072     -28.387 -20.676 -27.008  1.00  0.700          H  
ATOM  17031 3HG1 VAL A1072     -27.866 -21.746 -28.325  1.00  0.700          H  
ATOM  17032 1HG2 VAL A1072     -25.494 -22.899 -26.853  1.00  0.700          H  
ATOM  17033 2HG2 VAL A1072     -25.476 -22.322 -28.459  1.00  0.700          H  
ATOM  17034 3HG2 VAL A1072     -24.281 -21.742 -27.312  1.00  0.700          H  
ATOM  17035  N   ILE A1073     -23.695 -19.387 -28.469  1.00  0.380          N  
ATOM  17036  CA  ILE A1073     -22.415 -18.750 -28.286  1.00  0.460          C  
ATOM  17037  C   ILE A1073     -22.568 -17.251 -28.567  1.00  0.490          C  
ATOM  17038  O   ILE A1073     -22.073 -16.422 -27.799  1.00  0.520          O  
ATOM  17039  CB  ILE A1073     -21.298 -19.401 -29.133  1.00  0.610          C  
ATOM  17040  CG1 ILE A1073     -21.048 -20.920 -28.681  1.00  0.610          C  
ATOM  17041  CG2 ILE A1073     -19.995 -18.567 -29.077  1.00  0.610          C  
ATOM  17042  CD1 ILE A1073     -20.593 -21.168 -27.210  1.00  0.610          C  
ATOM  17043  H   ILE A1073     -23.814 -20.138 -29.162  1.00  0.460          H  
ATOM  17044  HA  ILE A1073     -22.168 -18.863 -27.245  1.00  0.550          H  
ATOM  17045  HB  ILE A1073     -21.640 -19.441 -30.171  1.00  0.730          H  
ATOM  17046 1HG1 ILE A1073     -21.971 -21.471 -28.834  1.00  0.730          H  
ATOM  17047 2HG1 ILE A1073     -20.287 -21.339 -29.339  1.00  0.730          H  
ATOM  17048 1HG2 ILE A1073     -19.244 -19.030 -29.711  1.00  0.730          H  
ATOM  17049 2HG2 ILE A1073     -20.186 -17.558 -29.434  1.00  0.730          H  
ATOM  17050 3HG2 ILE A1073     -19.619 -18.513 -28.067  1.00  0.730          H  
ATOM  17051 1HD1 ILE A1073     -20.461 -22.240 -27.054  1.00  0.730          H  
ATOM  17052 2HD1 ILE A1073     -19.648 -20.664 -27.017  1.00  0.730          H  
ATOM  17053 3HD1 ILE A1073     -21.342 -20.808 -26.512  1.00  0.730          H  
ATOM  17054  N   PHE A1074     -23.296 -16.890 -29.645  1.00  0.540          N  
ATOM  17055  CA  PHE A1074     -23.511 -15.466 -29.904  1.00  0.680          C  
ATOM  17056  C   PHE A1074     -24.099 -14.776 -28.699  1.00  0.590          C  
ATOM  17057  O   PHE A1074     -23.563 -13.765 -28.229  1.00  0.630          O  
ATOM  17058  CB  PHE A1074     -24.530 -15.169 -31.009  1.00  0.900          C  
ATOM  17059  CG  PHE A1074     -24.798 -13.645 -31.112  1.00  0.900          C  
ATOM  17060  CD1 PHE A1074     -23.949 -12.814 -31.799  1.00  0.900          C  
ATOM  17061  CD2 PHE A1074     -25.889 -13.050 -30.466  1.00  0.900          C  
ATOM  17062  CE1 PHE A1074     -24.163 -11.452 -31.853  1.00  0.900          C  
ATOM  17063  CE2 PHE A1074     -26.093 -11.687 -30.521  1.00  0.900          C  
ATOM  17064  CZ  PHE A1074     -25.233 -10.894 -31.216  1.00  0.900          C  
ATOM  17065  H   PHE A1074     -23.655 -17.611 -30.280  1.00  0.650          H  
ATOM  17066  HA  PHE A1074     -22.553 -15.005 -30.146  1.00  0.820          H  
ATOM  17067 1HB  PHE A1074     -24.195 -15.523 -31.939  1.00  1.080          H  
ATOM  17068 2HB  PHE A1074     -25.469 -15.678 -30.785  1.00  1.080          H  
ATOM  17069  HD1 PHE A1074     -23.101 -13.230 -32.292  1.00  1.080          H  
ATOM  17070  HD2 PHE A1074     -26.587 -13.671 -29.904  1.00  1.080          H  
ATOM  17071  HE1 PHE A1074     -23.476 -10.814 -32.398  1.00  1.080          H  
ATOM  17072  HE2 PHE A1074     -26.943 -11.231 -30.009  1.00  1.080          H  
ATOM  17073  HZ  PHE A1074     -25.403  -9.812 -31.257  1.00  1.080          H  
ATOM  17074  N   LEU A1075     -25.209 -15.318 -28.171  1.00  0.560          N  
ATOM  17075  CA  LEU A1075     -25.865 -14.623 -27.078  1.00  0.600          C  
ATOM  17076  C   LEU A1075     -24.943 -14.461 -25.892  1.00  0.540          C  
ATOM  17077  O   LEU A1075     -24.836 -13.359 -25.337  1.00  0.710          O  
ATOM  17078  CB  LEU A1075     -27.090 -15.425 -26.593  1.00  0.820          C  
ATOM  17079  CG  LEU A1075     -28.339 -15.525 -27.510  1.00  0.820          C  
ATOM  17080  CD1 LEU A1075     -29.310 -16.581 -26.895  1.00  0.820          C  
ATOM  17081  CD2 LEU A1075     -29.035 -14.140 -27.622  1.00  0.820          C  
ATOM  17082  H   LEU A1075     -25.608 -16.180 -28.561  1.00  0.670          H  
ATOM  17083  HA  LEU A1075     -26.158 -13.637 -27.420  1.00  0.720          H  
ATOM  17084 1HB  LEU A1075     -26.754 -16.447 -26.411  1.00  0.990          H  
ATOM  17085 2HB  LEU A1075     -27.412 -15.009 -25.637  1.00  0.990          H  
ATOM  17086  HG  LEU A1075     -28.043 -15.863 -28.503  1.00  0.990          H  
ATOM  17087 1HD1 LEU A1075     -30.196 -16.682 -27.518  1.00  0.990          H  
ATOM  17088 2HD1 LEU A1075     -28.807 -17.547 -26.832  1.00  0.990          H  
ATOM  17089 3HD1 LEU A1075     -29.610 -16.265 -25.893  1.00  0.990          H  
ATOM  17090 1HD2 LEU A1075     -29.914 -14.223 -28.258  1.00  0.990          H  
ATOM  17091 2HD2 LEU A1075     -29.342 -13.798 -26.624  1.00  0.990          H  
ATOM  17092 3HD2 LEU A1075     -28.354 -13.417 -28.048  1.00  0.990          H  
ATOM  17093  N   GLY A1076     -24.213 -15.541 -25.587  1.00  0.410          N  
ATOM  17094  CA  GLY A1076     -23.296 -15.655 -24.472  1.00  0.410          C  
ATOM  17095  C   GLY A1076     -22.156 -14.645 -24.424  1.00  0.400          C  
ATOM  17096  O   GLY A1076     -21.786 -14.208 -23.333  1.00  0.430          O  
ATOM  17097  H   GLY A1076     -24.356 -16.393 -26.137  1.00  0.490          H  
ATOM  17098 1HA  GLY A1076     -23.855 -15.643 -23.543  1.00  0.490          H  
ATOM  17099 2HA  GLY A1076     -22.863 -16.644 -24.532  1.00  0.490          H  
ATOM  17100  N   ILE A1077     -21.617 -14.263 -25.583  1.00  0.400          N  
ATOM  17101  CA  ILE A1077     -20.503 -13.311 -25.632  1.00  0.480          C  
ATOM  17102  C   ILE A1077     -20.905 -11.885 -25.994  1.00  0.470          C  
ATOM  17103  O   ILE A1077     -20.314 -10.926 -25.493  1.00  0.630          O  
ATOM  17104  CB  ILE A1077     -19.406 -13.744 -26.655  1.00  0.640          C  
ATOM  17105  CG1 ILE A1077     -18.831 -15.059 -26.239  1.00  0.640          C  
ATOM  17106  CG2 ILE A1077     -18.274 -12.667 -26.736  1.00  0.640          C  
ATOM  17107  CD1 ILE A1077     -17.912 -15.745 -27.236  1.00  0.640          C  
ATOM  17108  H   ILE A1077     -21.967 -14.710 -26.442  1.00  0.480          H  
ATOM  17109  HA  ILE A1077     -20.048 -13.284 -24.644  1.00  0.580          H  
ATOM  17110  HB  ILE A1077     -19.865 -13.885 -27.631  1.00  0.770          H  
ATOM  17111 1HG1 ILE A1077     -18.315 -14.934 -25.291  1.00  0.770          H  
ATOM  17112 2HG1 ILE A1077     -19.639 -15.682 -26.109  1.00  0.770          H  
ATOM  17113 1HG2 ILE A1077     -17.517 -12.967 -27.445  1.00  0.770          H  
ATOM  17114 2HG2 ILE A1077     -18.662 -11.715 -27.057  1.00  0.770          H  
ATOM  17115 3HG2 ILE A1077     -17.819 -12.549 -25.749  1.00  0.770          H  
ATOM  17116 1HD1 ILE A1077     -17.608 -16.713 -26.833  1.00  0.770          H  
ATOM  17117 2HD1 ILE A1077     -18.448 -15.900 -28.175  1.00  0.770          H  
ATOM  17118 3HD1 ILE A1077     -17.029 -15.152 -27.421  1.00  0.770          H  
ATOM  17119  N   LEU A1078     -21.770 -11.744 -26.991  1.00  0.430          N  
ATOM  17120  CA  LEU A1078     -22.057 -10.453 -27.577  1.00  0.520          C  
ATOM  17121  C   LEU A1078     -23.373  -9.732 -27.274  1.00  0.490          C  
ATOM  17122  O   LEU A1078     -23.460  -8.523 -27.503  1.00  0.620          O  
ATOM  17123  CB  LEU A1078     -21.938 -10.673 -29.078  1.00  0.690          C  
ATOM  17124  CG  LEU A1078     -20.532 -11.150 -29.562  1.00  0.690          C  
ATOM  17125  CD1 LEU A1078     -20.604 -11.494 -30.959  1.00  0.690          C  
ATOM  17126  CD2 LEU A1078     -19.492 -10.040 -29.399  1.00  0.690          C  
ATOM  17127  H   LEU A1078     -22.251 -12.558 -27.381  1.00  0.520          H  
ATOM  17128  HA  LEU A1078     -21.274  -9.782 -27.247  1.00  0.620          H  
ATOM  17129 1HB  LEU A1078     -22.664 -11.439 -29.353  1.00  0.830          H  
ATOM  17130 2HB  LEU A1078     -22.191  -9.749 -29.596  1.00  0.830          H  
ATOM  17131  HG  LEU A1078     -20.233 -12.023 -29.009  1.00  0.830          H  
ATOM  17132 1HD1 LEU A1078     -19.625 -11.829 -31.292  1.00  0.830          H  
ATOM  17133 2HD1 LEU A1078     -21.319 -12.288 -31.092  1.00  0.830          H  
ATOM  17134 3HD1 LEU A1078     -20.906 -10.618 -31.515  1.00  0.830          H  
ATOM  17135 1HD2 LEU A1078     -18.528 -10.400 -29.762  1.00  0.830          H  
ATOM  17136 2HD2 LEU A1078     -19.794  -9.167 -29.980  1.00  0.830          H  
ATOM  17137 3HD2 LEU A1078     -19.386  -9.756 -28.358  1.00  0.830          H  
ATOM  17138  N   ASP A1079     -24.437 -10.399 -26.828  1.00  0.470          N  
ATOM  17139  CA  ASP A1079     -25.673  -9.626 -26.716  1.00  0.550          C  
ATOM  17140  C   ASP A1079     -25.690  -8.640 -25.531  1.00  0.590          C  
ATOM  17141  O   ASP A1079     -25.171  -8.913 -24.435  1.00  0.920          O  
ATOM  17142  CB  ASP A1079     -26.912 -10.529 -26.681  1.00  0.740          C  
ATOM  17143  CG  ASP A1079     -28.252  -9.718 -26.865  1.00  0.740          C  
ATOM  17144  OD1 ASP A1079     -28.618  -9.395 -27.999  1.00  0.740          O  
ATOM  17145  OD2 ASP A1079     -28.869  -9.420 -25.900  1.00  0.740          O  
ATOM  17146  H   ASP A1079     -24.426 -11.386 -26.547  1.00  0.560          H  
ATOM  17147  HA  ASP A1079     -25.766  -9.032 -27.626  1.00  0.660          H  
ATOM  17148 1HB  ASP A1079     -26.839 -11.269 -27.470  1.00  0.890          H  
ATOM  17149 2HB  ASP A1079     -26.942 -11.073 -25.730  1.00  0.890          H  
ATOM  17150  N   GLN A1080     -26.286  -7.474 -25.771  1.00  0.550          N  
ATOM  17151  CA  GLN A1080     -26.512  -6.471 -24.740  1.00  0.580          C  
ATOM  17152  C   GLN A1080     -27.897  -5.880 -24.867  1.00  0.600          C  
ATOM  17153  O   GLN A1080     -28.312  -5.482 -25.954  1.00  0.690          O  
ATOM  17154  CB  GLN A1080     -25.514  -5.301 -24.833  1.00  0.800          C  
ATOM  17155  CG  GLN A1080     -24.090  -5.621 -24.491  1.00  0.800          C  
ATOM  17156  CD  GLN A1080     -23.157  -4.406 -24.600  1.00  0.800          C  
ATOM  17157  OE1 GLN A1080     -22.204  -4.385 -25.417  1.00  0.800          O  
ATOM  17158  NE2 GLN A1080     -23.446  -3.368 -23.831  1.00  0.800          N  
ATOM  17159  H   GLN A1080     -26.650  -7.300 -26.698  1.00  0.660          H  
ATOM  17160  HA  GLN A1080     -26.430  -6.944 -23.762  1.00  0.700          H  
ATOM  17161 1HB  GLN A1080     -25.529  -4.902 -25.846  1.00  0.960          H  
ATOM  17162 2HB  GLN A1080     -25.848  -4.503 -24.170  1.00  0.960          H  
ATOM  17163 1HG  GLN A1080     -24.063  -5.980 -23.464  1.00  0.960          H  
ATOM  17164 2HG  GLN A1080     -23.742  -6.389 -25.167  1.00  0.960          H  
ATOM  17165 1HE2 GLN A1080     -22.870  -2.549 -23.867  1.00  0.960          H  
ATOM  17166 2HE2 GLN A1080     -24.249  -3.387 -23.190  1.00  0.960          H  
ATOM  17167  N   ASP A1081     -28.579  -5.735 -23.739  1.00  0.550          N  
ATOM  17168  CA  ASP A1081     -29.845  -5.045 -23.717  1.00  0.570          C  
ATOM  17169  C   ASP A1081     -29.526  -3.564 -23.591  1.00  0.560          C  
ATOM  17170  O   ASP A1081     -30.030  -2.740 -24.362  1.00  0.830          O  
ATOM  17171  CB  ASP A1081     -30.727  -5.594 -22.615  1.00  0.790          C  
ATOM  17172  CG  ASP A1081     -30.076  -5.586 -21.272  1.00  0.790          C  
ATOM  17173  OD1 ASP A1081     -28.841  -5.555 -21.189  1.00  0.790          O  
ATOM  17174  OD2 ASP A1081     -30.788  -5.668 -20.302  1.00  0.790          O  
ATOM  17175  H   ASP A1081     -28.201  -6.074 -22.851  1.00  0.660          H  
ATOM  17176  HA  ASP A1081     -30.358  -5.207 -24.664  1.00  0.680          H  
ATOM  17177 1HB  ASP A1081     -31.621  -5.013 -22.559  1.00  0.950          H  
ATOM  17178 2HB  ASP A1081     -31.016  -6.607 -22.873  1.00  0.950          H  
ATOM  17179  N   VAL A1082     -28.653  -3.264 -22.616  1.00  0.550          N  
ATOM  17180  CA  VAL A1082     -28.178  -1.920 -22.302  1.00  0.620          C  
ATOM  17181  C   VAL A1082     -26.644  -1.849 -22.272  1.00  0.830          C  
ATOM  17182  O   VAL A1082     -25.948  -2.867 -22.092  1.00  1.740          O  
ATOM  17183  CB  VAL A1082     -28.724  -1.432 -20.943  1.00  0.840          C  
ATOM  17184  CG1 VAL A1082     -30.203  -1.400 -20.972  1.00  0.840          C  
ATOM  17185  CG2 VAL A1082     -28.249  -2.330 -19.807  1.00  0.840          C  
ATOM  17186  H   VAL A1082     -28.336  -4.062 -22.065  1.00  0.660          H  
ATOM  17187  HA  VAL A1082     -28.534  -1.243 -23.072  1.00  0.740          H  
ATOM  17188  HB  VAL A1082     -28.380  -0.428 -20.775  1.00  1.010          H  
ATOM  17189 1HG1 VAL A1082     -30.541  -1.037 -20.025  1.00  1.010          H  
ATOM  17190 2HG1 VAL A1082     -30.551  -0.746 -21.769  1.00  1.010          H  
ATOM  17191 3HG1 VAL A1082     -30.579  -2.403 -21.133  1.00  1.010          H  
ATOM  17192 1HG2 VAL A1082     -28.639  -1.960 -18.868  1.00  1.010          H  
ATOM  17193 2HG2 VAL A1082     -28.608  -3.338 -19.971  1.00  1.010          H  
ATOM  17194 3HG2 VAL A1082     -27.160  -2.336 -19.757  1.00  1.010          H  
ATOM  17195  N   ASN A1083     -26.148  -0.612 -22.349  1.00  0.480          N  
ATOM  17196  CA  ASN A1083     -24.729  -0.278 -22.298  1.00  0.500          C  
ATOM  17197  C   ASN A1083     -24.238  -0.106 -20.868  1.00  0.450          C  
ATOM  17198  O   ASN A1083     -25.014   0.227 -19.970  1.00  0.470          O  
ATOM  17199  CB  ASN A1083     -24.452   0.958 -23.121  1.00  0.690          C  
ATOM  17200  CG  ASN A1083     -24.681   0.720 -24.589  1.00  0.690          C  
ATOM  17201  OD1 ASN A1083     -24.395  -0.355 -25.131  1.00  0.690          O  
ATOM  17202  ND2 ASN A1083     -25.198   1.717 -25.255  1.00  0.690          N  
ATOM  17203  H   ASN A1083     -26.803   0.149 -22.462  1.00  0.580          H  
ATOM  17204  HA  ASN A1083     -24.166  -1.099 -22.724  1.00  0.600          H  
ATOM  17205 1HB  ASN A1083     -25.097   1.771 -22.791  1.00  0.830          H  
ATOM  17206 2HB  ASN A1083     -23.418   1.277 -22.966  1.00  0.830          H  
ATOM  17207 1HD2 ASN A1083     -25.367   1.624 -26.238  1.00  0.830          H  
ATOM  17208 2HD2 ASN A1083     -25.412   2.578 -24.794  1.00  0.830          H  
ATOM  17209  N   ASP A1084     -22.923  -0.218 -20.677  1.00  0.570          N  
ATOM  17210  CA  ASP A1084     -22.295  -0.055 -19.364  1.00  0.660          C  
ATOM  17211  C   ASP A1084     -22.621   1.278 -18.712  1.00  0.660          C  
ATOM  17212  O   ASP A1084     -22.851   1.348 -17.498  1.00  0.820          O  
ATOM  17213  CB  ASP A1084     -20.789  -0.167 -19.546  1.00  0.890          C  
ATOM  17214  CG  ASP A1084     -20.242   0.817 -20.579  1.00  0.890          C  
ATOM  17215  OD1 ASP A1084     -21.043   1.427 -21.301  1.00  0.890          O  
ATOM  17216  OD2 ASP A1084     -19.051   0.968 -20.639  1.00  0.890          O  
ATOM  17217  H   ASP A1084     -22.333  -0.422 -21.475  1.00  0.680          H  
ATOM  17218  HA  ASP A1084     -22.652  -0.854 -18.716  1.00  0.790          H  
ATOM  17219 1HB  ASP A1084     -20.294   0.008 -18.596  1.00  1.070          H  
ATOM  17220 2HB  ASP A1084     -20.540  -1.155 -19.873  1.00  1.070          H  
ATOM  17221  N   THR A1085     -22.731   2.299 -19.541  1.00  0.600          N  
ATOM  17222  CA  THR A1085     -23.076   3.648 -19.152  1.00  0.600          C  
ATOM  17223  C   THR A1085     -24.422   3.675 -18.474  1.00  0.550          C  
ATOM  17224  O   THR A1085     -24.609   4.366 -17.478  1.00  0.600          O  
ATOM  17225  CB  THR A1085     -23.107   4.595 -20.376  1.00  0.840          C  
ATOM  17226  OG1 THR A1085     -21.792   4.678 -20.945  1.00  0.840          O  
ATOM  17227  CG2 THR A1085     -23.603   6.002 -19.977  1.00  0.840          C  
ATOM  17228  H   THR A1085     -22.457   2.102 -20.504  1.00  0.720          H  
ATOM  17229  HA  THR A1085     -22.327   4.006 -18.445  1.00  0.720          H  
ATOM  17230  HB  THR A1085     -23.782   4.185 -21.127  1.00  1.010          H  
ATOM  17231  HG1 THR A1085     -21.529   3.809 -21.297  1.00  1.010          H  
ATOM  17232 1HG2 THR A1085     -23.612   6.640 -20.857  1.00  1.010          H  
ATOM  17233 2HG2 THR A1085     -24.614   5.954 -19.567  1.00  1.010          H  
ATOM  17234 3HG2 THR A1085     -22.933   6.427 -19.230  1.00  1.010          H  
ATOM  17235  N   ILE A1086     -25.380   2.952 -19.028  1.00  0.500          N  
ATOM  17236  CA  ILE A1086     -26.731   2.950 -18.528  1.00  0.490          C  
ATOM  17237  C   ILE A1086     -26.762   2.232 -17.192  1.00  0.500          C  
ATOM  17238  O   ILE A1086     -27.384   2.713 -16.243  1.00  0.570          O  
ATOM  17239  CB  ILE A1086     -27.664   2.288 -19.558  1.00  0.690          C  
ATOM  17240  CG1 ILE A1086     -27.638   3.088 -20.916  1.00  0.690          C  
ATOM  17241  CG2 ILE A1086     -29.079   2.143 -19.026  1.00  0.690          C  
ATOM  17242  CD1 ILE A1086     -28.050   4.563 -20.860  1.00  0.690          C  
ATOM  17243  H   ILE A1086     -25.152   2.328 -19.794  1.00  0.600          H  
ATOM  17244  HA  ILE A1086     -27.048   3.975 -18.353  1.00  0.590          H  
ATOM  17245  HB  ILE A1086     -27.276   1.301 -19.775  1.00  0.830          H  
ATOM  17246 1HG1 ILE A1086     -26.631   3.046 -21.316  1.00  0.830          H  
ATOM  17247 2HG1 ILE A1086     -28.298   2.574 -21.603  1.00  0.830          H  
ATOM  17248 1HG2 ILE A1086     -29.697   1.646 -19.774  1.00  0.830          H  
ATOM  17249 2HG2 ILE A1086     -29.047   1.546 -18.132  1.00  0.830          H  
ATOM  17250 3HG2 ILE A1086     -29.501   3.116 -18.796  1.00  0.830          H  
ATOM  17251 1HD1 ILE A1086     -27.996   4.988 -21.863  1.00  0.830          H  
ATOM  17252 2HD1 ILE A1086     -29.056   4.656 -20.492  1.00  0.830          H  
ATOM  17253 3HD1 ILE A1086     -27.382   5.123 -20.214  1.00  0.830          H  
ATOM  17254  N   SER A1087     -26.077   1.084 -17.115  1.00  0.470          N  
ATOM  17255  CA  SER A1087     -26.023   0.298 -15.883  1.00  0.500          C  
ATOM  17256  C   SER A1087     -25.399   1.076 -14.721  1.00  0.540          C  
ATOM  17257  O   SER A1087     -25.790   0.909 -13.570  1.00  0.640          O  
ATOM  17258  CB  SER A1087     -25.247  -0.986 -16.105  1.00  0.690          C  
ATOM  17259  OG  SER A1087     -25.918  -1.840 -16.995  1.00  0.690          O  
ATOM  17260  H   SER A1087     -25.601   0.736 -17.954  1.00  0.560          H  
ATOM  17261  HA  SER A1087     -27.038   0.043 -15.601  1.00  0.600          H  
ATOM  17262 1HB  SER A1087     -24.275  -0.740 -16.506  1.00  0.830          H  
ATOM  17263 2HB  SER A1087     -25.093  -1.493 -15.152  1.00  0.830          H  
ATOM  17264  HG  SER A1087     -25.419  -2.666 -17.006  1.00  0.830          H  
ATOM  17265  N   LEU A1088     -24.408   1.920 -15.000  1.00  0.530          N  
ATOM  17266  CA  LEU A1088     -23.809   2.705 -13.929  1.00  0.570          C  
ATOM  17267  C   LEU A1088     -24.553   4.020 -13.667  1.00  0.590          C  
ATOM  17268  O   LEU A1088     -24.673   4.433 -12.514  1.00  0.610          O  
ATOM  17269  CB  LEU A1088     -22.340   2.972 -14.250  1.00  0.780          C  
ATOM  17270  CG  LEU A1088     -21.441   1.712 -14.322  1.00  0.780          C  
ATOM  17271  CD1 LEU A1088     -20.072   2.104 -14.813  1.00  0.780          C  
ATOM  17272  CD2 LEU A1088     -21.323   1.030 -12.934  1.00  0.780          C  
ATOM  17273  H   LEU A1088     -24.049   1.965 -15.958  1.00  0.640          H  
ATOM  17274  HA  LEU A1088     -23.874   2.131 -13.012  1.00  0.680          H  
ATOM  17275 1HB  LEU A1088     -22.296   3.461 -15.226  1.00  0.940          H  
ATOM  17276 2HB  LEU A1088     -21.932   3.648 -13.501  1.00  0.940          H  
ATOM  17277  HG  LEU A1088     -21.875   1.019 -15.031  1.00  0.940          H  
ATOM  17278 1HD1 LEU A1088     -19.451   1.216 -14.884  1.00  0.940          H  
ATOM  17279 2HD1 LEU A1088     -20.164   2.565 -15.797  1.00  0.940          H  
ATOM  17280 3HD1 LEU A1088     -19.618   2.808 -14.120  1.00  0.940          H  
ATOM  17281 1HD2 LEU A1088     -20.698   0.162 -13.013  1.00  0.940          H  
ATOM  17282 2HD2 LEU A1088     -20.884   1.719 -12.237  1.00  0.940          H  
ATOM  17283 3HD2 LEU A1088     -22.292   0.722 -12.577  1.00  0.940          H  
ATOM  17284  N   VAL A1089     -25.063   4.697 -14.705  1.00  0.610          N  
ATOM  17285  CA  VAL A1089     -25.788   5.940 -14.457  1.00  0.670          C  
ATOM  17286  C   VAL A1089     -27.062   5.638 -13.680  1.00  0.640          C  
ATOM  17287  O   VAL A1089     -27.429   6.414 -12.793  1.00  0.720          O  
ATOM  17288  CB  VAL A1089     -26.071   6.757 -15.733  1.00  0.910          C  
ATOM  17289  CG1 VAL A1089     -27.007   7.951 -15.397  1.00  0.910          C  
ATOM  17290  CG2 VAL A1089     -24.743   7.298 -16.277  1.00  0.910          C  
ATOM  17291  H   VAL A1089     -24.942   4.373 -15.665  1.00  0.730          H  
ATOM  17292  HA  VAL A1089     -25.163   6.572 -13.828  1.00  0.800          H  
ATOM  17293  HB  VAL A1089     -26.553   6.123 -16.485  1.00  1.100          H  
ATOM  17294 1HG1 VAL A1089     -27.172   8.540 -16.275  1.00  1.100          H  
ATOM  17295 2HG1 VAL A1089     -27.962   7.599 -15.017  1.00  1.100          H  
ATOM  17296 3HG1 VAL A1089     -26.532   8.578 -14.642  1.00  1.100          H  
ATOM  17297 1HG2 VAL A1089     -24.923   7.878 -17.176  1.00  1.100          H  
ATOM  17298 2HG2 VAL A1089     -24.278   7.931 -15.525  1.00  1.100          H  
ATOM  17299 3HG2 VAL A1089     -24.074   6.481 -16.509  1.00  1.100          H  
ATOM  17300  N   VAL A1090     -27.776   4.561 -14.046  1.00  0.550          N  
ATOM  17301  CA  VAL A1090     -28.942   4.129 -13.287  1.00  0.540          C  
ATOM  17302  C   VAL A1090     -28.626   2.736 -12.668  1.00  0.470          C  
ATOM  17303  O   VAL A1090     -29.054   1.720 -13.218  1.00  0.460          O  
ATOM  17304  CB  VAL A1090     -30.168   4.021 -14.241  1.00  0.760          C  
ATOM  17305  CG1 VAL A1090     -31.435   3.620 -13.468  1.00  0.760          C  
ATOM  17306  CG2 VAL A1090     -30.375   5.356 -14.972  1.00  0.760          C  
ATOM  17307  H   VAL A1090     -27.479   3.993 -14.845  1.00  0.660          H  
ATOM  17308  HA  VAL A1090     -29.163   4.857 -12.507  1.00  0.650          H  
ATOM  17309  HB  VAL A1090     -29.974   3.243 -14.977  1.00  0.910          H  
ATOM  17310 1HG1 VAL A1090     -32.270   3.536 -14.162  1.00  0.910          H  
ATOM  17311 2HG1 VAL A1090     -31.286   2.667 -12.981  1.00  0.910          H  
ATOM  17312 3HG1 VAL A1090     -31.660   4.377 -12.717  1.00  0.910          H  
ATOM  17313 1HG2 VAL A1090     -31.222   5.272 -15.651  1.00  0.910          H  
ATOM  17314 2HG2 VAL A1090     -30.567   6.133 -14.239  1.00  0.910          H  
ATOM  17315 3HG2 VAL A1090     -29.482   5.608 -15.540  1.00  0.910          H  
ATOM  17316  N   PRO A1091     -27.997   2.662 -11.476  1.00  0.470          N  
ATOM  17317  CA  PRO A1091     -27.553   1.454 -10.791  1.00  0.490          C  
ATOM  17318  C   PRO A1091     -28.608   0.369 -10.681  1.00  0.440          C  
ATOM  17319  O   PRO A1091     -28.290  -0.822 -10.748  1.00  0.420          O  
ATOM  17320  CB  PRO A1091     -27.157   2.000  -9.433  1.00  0.730          C  
ATOM  17321  CG  PRO A1091     -26.734   3.389  -9.712  1.00  0.730          C  
ATOM  17322  CD  PRO A1091     -27.669   3.883 -10.737  1.00  0.730          C  
ATOM  17323  HA  PRO A1091     -26.657   1.060 -11.309  1.00  0.590          H  
ATOM  17324 1HB  PRO A1091     -28.017   1.959  -8.762  1.00  0.880          H  
ATOM  17325 2HB  PRO A1091     -26.363   1.405  -8.997  1.00  0.880          H  
ATOM  17326 1HG  PRO A1091     -26.714   4.017  -8.819  1.00  0.880          H  
ATOM  17327 2HG  PRO A1091     -25.715   3.367 -10.103  1.00  0.880          H  
ATOM  17328 1HD  PRO A1091     -28.552   4.359 -10.284  1.00  0.880          H  
ATOM  17329 2HD  PRO A1091     -27.095   4.559 -11.320  1.00  0.880          H  
ATOM  17330  N   GLN A1092     -29.871   0.804 -10.555  1.00  0.430          N  
ATOM  17331  CA  GLN A1092     -31.057  -0.036 -10.440  1.00  0.430          C  
ATOM  17332  C   GLN A1092     -31.177  -1.130 -11.515  1.00  0.370          C  
ATOM  17333  O   GLN A1092     -31.909  -2.107 -11.329  1.00  0.360          O  
ATOM  17334  CB  GLN A1092     -32.305   0.846 -10.436  1.00  0.600          C  
ATOM  17335  CG  GLN A1092     -32.452   1.733  -9.183  1.00  0.600          C  
ATOM  17336  CD  GLN A1092     -31.718   3.064  -9.274  1.00  0.600          C  
ATOM  17337  OE1 GLN A1092     -30.769   3.215 -10.048  1.00  0.600          O  
ATOM  17338  NE2 GLN A1092     -32.144   4.030  -8.474  1.00  0.600          N  
ATOM  17339  H   GLN A1092     -30.023   1.805 -10.475  1.00  0.520          H  
ATOM  17340  HA  GLN A1092     -31.010  -0.536  -9.472  1.00  0.520          H  
ATOM  17341 1HB  GLN A1092     -32.299   1.487 -11.302  1.00  0.720          H  
ATOM  17342 2HB  GLN A1092     -33.177   0.224 -10.508  1.00  0.720          H  
ATOM  17343 1HG  GLN A1092     -33.508   1.937  -9.023  1.00  0.720          H  
ATOM  17344 2HG  GLN A1092     -32.046   1.185  -8.327  1.00  0.720          H  
ATOM  17345 1HE2 GLN A1092     -31.692   4.925  -8.480  1.00  0.720          H  
ATOM  17346 2HE2 GLN A1092     -32.915   3.866  -7.853  1.00  0.720          H  
ATOM  17347  N   LEU A1093     -30.430  -1.024 -12.626  1.00  0.360          N  
ATOM  17348  CA  LEU A1093     -30.498  -2.040 -13.684  1.00  0.350          C  
ATOM  17349  C   LEU A1093     -30.095  -3.401 -13.144  1.00  0.330          C  
ATOM  17350  O   LEU A1093     -30.584  -4.449 -13.589  1.00  0.360          O  
ATOM  17351  CB  LEU A1093     -29.473  -1.746 -14.809  1.00  0.490          C  
ATOM  17352  CG  LEU A1093     -29.880  -0.982 -16.075  1.00  0.490          C  
ATOM  17353  CD1 LEU A1093     -30.962  -1.743 -16.795  1.00  0.490          C  
ATOM  17354  CD2 LEU A1093     -30.262   0.407 -15.729  1.00  0.490          C  
ATOM  17355  H   LEU A1093     -29.841  -0.188 -12.737  1.00  0.430          H  
ATOM  17356  HA  LEU A1093     -31.517  -2.095 -14.052  1.00  0.420          H  
ATOM  17357 1HB  LEU A1093     -28.672  -1.167 -14.349  1.00  0.590          H  
ATOM  17358 2HB  LEU A1093     -29.042  -2.678 -15.128  1.00  0.590          H  
ATOM  17359  HG  LEU A1093     -29.031  -0.940 -16.752  1.00  0.590          H  
ATOM  17360 1HD1 LEU A1093     -31.193  -1.228 -17.690  1.00  0.590          H  
ATOM  17361 2HD1 LEU A1093     -30.598  -2.728 -17.036  1.00  0.590          H  
ATOM  17362 3HD1 LEU A1093     -31.855  -1.828 -16.194  1.00  0.590          H  
ATOM  17363 1HD2 LEU A1093     -30.522   0.942 -16.610  1.00  0.590          H  
ATOM  17364 2HD2 LEU A1093     -31.101   0.420 -15.039  1.00  0.590          H  
ATOM  17365 3HD2 LEU A1093     -29.411   0.873 -15.286  1.00  0.590          H  
ATOM  17366  N   TYR A1094     -29.209  -3.374 -12.163  1.00  0.320          N  
ATOM  17367  CA  TYR A1094     -28.631  -4.534 -11.530  1.00  0.320          C  
ATOM  17368  C   TYR A1094     -29.638  -5.440 -10.833  1.00  0.340          C  
ATOM  17369  O   TYR A1094     -29.394  -6.649 -10.681  1.00  0.360          O  
ATOM  17370  CB  TYR A1094     -27.589  -4.054 -10.560  1.00  0.450          C  
ATOM  17371  CG  TYR A1094     -26.748  -5.107 -10.072  1.00  0.450          C  
ATOM  17372  CD1 TYR A1094     -25.825  -5.648 -10.900  1.00  0.450          C  
ATOM  17373  CD2 TYR A1094     -26.873  -5.530  -8.817  1.00  0.450          C  
ATOM  17374  CE1 TYR A1094     -25.019  -6.628 -10.466  1.00  0.450          C  
ATOM  17375  CE2 TYR A1094     -26.072  -6.525  -8.370  1.00  0.450          C  
ATOM  17376  CZ  TYR A1094     -25.146  -7.076  -9.184  1.00  0.450          C  
ATOM  17377  OH  TYR A1094     -24.342  -8.071  -8.708  1.00  0.450          O  
ATOM  17378  H   TYR A1094     -28.889  -2.458 -11.820  1.00  0.380          H  
ATOM  17379  HA  TYR A1094     -28.149  -5.131 -12.297  1.00  0.380          H  
ATOM  17380 1HB  TYR A1094     -26.970  -3.290 -11.033  1.00  0.540          H  
ATOM  17381 2HB  TYR A1094     -28.097  -3.600  -9.722  1.00  0.540          H  
ATOM  17382  HD1 TYR A1094     -25.736  -5.278 -11.914  1.00  0.540          H  
ATOM  17383  HD2 TYR A1094     -27.614  -5.072  -8.176  1.00  0.540          H  
ATOM  17384  HE1 TYR A1094     -24.285  -7.044 -11.125  1.00  0.540          H  
ATOM  17385  HE2 TYR A1094     -26.165  -6.871  -7.370  1.00  0.540          H  
ATOM  17386  HH  TYR A1094     -23.681  -8.330  -9.378  1.00  0.540          H  
ATOM  17387  N   ARG A1095     -30.779  -4.877 -10.429  1.00  0.380          N  
ATOM  17388  CA  ARG A1095     -31.771  -5.634  -9.688  1.00  0.440          C  
ATOM  17389  C   ARG A1095     -32.308  -6.815 -10.483  1.00  0.460          C  
ATOM  17390  O   ARG A1095     -32.760  -7.796  -9.896  1.00  0.470          O  
ATOM  17391  CB  ARG A1095     -32.931  -4.748  -9.278  1.00  0.590          C  
ATOM  17392  CG  ARG A1095     -32.583  -3.684  -8.249  1.00  0.590          C  
ATOM  17393  CD  ARG A1095     -33.761  -2.870  -7.884  1.00  0.590          C  
ATOM  17394  NE  ARG A1095     -34.267  -2.098  -9.027  1.00  0.590          N  
ATOM  17395  CZ  ARG A1095     -35.379  -1.327  -9.011  1.00  0.590          C  
ATOM  17396  NH1 ARG A1095     -36.089  -1.204  -7.905  1.00  0.590          N  
ATOM  17397  NH2 ARG A1095     -35.760  -0.694 -10.112  1.00  0.590          N  
ATOM  17398  H   ARG A1095     -30.968  -3.893 -10.653  1.00  0.460          H  
ATOM  17399  HA  ARG A1095     -31.299  -6.004  -8.781  1.00  0.530          H  
ATOM  17400 1HB  ARG A1095     -33.322  -4.249 -10.161  1.00  0.710          H  
ATOM  17401 2HB  ARG A1095     -33.728  -5.363  -8.863  1.00  0.710          H  
ATOM  17402 1HG  ARG A1095     -32.201  -4.161  -7.344  1.00  0.710          H  
ATOM  17403 2HG  ARG A1095     -31.818  -3.016  -8.654  1.00  0.710          H  
ATOM  17404 1HD  ARG A1095     -34.556  -3.526  -7.523  1.00  0.710          H  
ATOM  17405 2HD  ARG A1095     -33.472  -2.171  -7.096  1.00  0.710          H  
ATOM  17406  HE  ARG A1095     -33.748  -2.169  -9.907  1.00  0.710          H  
ATOM  17407 1HH1 ARG A1095     -35.808  -1.689  -7.063  1.00  0.710          H  
ATOM  17408 2HH1 ARG A1095     -36.921  -0.633  -7.896  1.00  0.710          H  
ATOM  17409 1HH2 ARG A1095     -35.230  -0.794 -10.969  1.00  0.710          H  
ATOM  17410 2HH2 ARG A1095     -36.589  -0.119 -10.104  1.00  0.710          H  
ATOM  17411  N   VAL A1096     -32.207  -6.786 -11.820  1.00  0.480          N  
ATOM  17412  CA  VAL A1096     -32.721  -7.907 -12.589  1.00  0.510          C  
ATOM  17413  C   VAL A1096     -31.974  -9.193 -12.219  1.00  0.470          C  
ATOM  17414  O   VAL A1096     -32.545 -10.290 -12.278  1.00  0.510          O  
ATOM  17415  CB  VAL A1096     -32.583  -7.637 -14.108  1.00  0.700          C  
ATOM  17416  CG1 VAL A1096     -31.098  -7.765 -14.587  1.00  0.700          C  
ATOM  17417  CG2 VAL A1096     -33.493  -8.575 -14.865  1.00  0.700          C  
ATOM  17418  H   VAL A1096     -31.820  -5.966 -12.303  1.00  0.580          H  
ATOM  17419  HA  VAL A1096     -33.778  -8.035 -12.350  1.00  0.610          H  
ATOM  17420  HB  VAL A1096     -32.881  -6.608 -14.302  1.00  0.840          H  
ATOM  17421 1HG1 VAL A1096     -31.051  -7.533 -15.649  1.00  0.840          H  
ATOM  17422 2HG1 VAL A1096     -30.471  -7.064 -14.036  1.00  0.840          H  
ATOM  17423 3HG1 VAL A1096     -30.730  -8.775 -14.445  1.00  0.840          H  
ATOM  17424 1HG2 VAL A1096     -33.420  -8.374 -15.934  1.00  0.840          H  
ATOM  17425 2HG2 VAL A1096     -33.205  -9.594 -14.676  1.00  0.840          H  
ATOM  17426 3HG2 VAL A1096     -34.519  -8.426 -14.544  1.00  0.840          H  
ATOM  17427  N   GLY A1097     -30.686  -9.066 -11.854  1.00  0.410          N  
ATOM  17428  CA  GLY A1097     -29.895 -10.210 -11.466  1.00  0.410          C  
ATOM  17429  C   GLY A1097     -30.152 -10.560 -10.016  1.00  0.370          C  
ATOM  17430  O   GLY A1097     -30.367 -11.722  -9.677  1.00  0.380          O  
ATOM  17431  H   GLY A1097     -30.243  -8.145 -11.813  1.00  0.490          H  
ATOM  17432 1HA  GLY A1097     -30.152 -11.050 -12.089  1.00  0.490          H  
ATOM  17433 2HA  GLY A1097     -28.844  -9.995 -11.623  1.00  0.490          H  
ATOM  17434  N   ILE A1098     -30.243  -9.552  -9.155  1.00  0.350          N  
ATOM  17435  CA  ILE A1098     -30.418  -9.822  -7.724  1.00  0.350          C  
ATOM  17436  C   ILE A1098     -31.702 -10.613  -7.495  1.00  0.330          C  
ATOM  17437  O   ILE A1098     -31.725 -11.570  -6.715  1.00  0.330          O  
ATOM  17438  CB  ILE A1098     -30.451  -8.538  -6.854  1.00  0.490          C  
ATOM  17439  CG1 ILE A1098     -29.079  -7.858  -6.843  1.00  0.490          C  
ATOM  17440  CG2 ILE A1098     -30.853  -8.908  -5.416  1.00  0.490          C  
ATOM  17441  CD1 ILE A1098     -29.074  -6.426  -6.227  1.00  0.490          C  
ATOM  17442  H   ILE A1098     -30.102  -8.602  -9.514  1.00  0.420          H  
ATOM  17443  HA  ILE A1098     -29.580 -10.432  -7.384  1.00  0.420          H  
ATOM  17444  HB  ILE A1098     -31.177  -7.837  -7.258  1.00  0.590          H  
ATOM  17445 1HG1 ILE A1098     -28.395  -8.484  -6.272  1.00  0.590          H  
ATOM  17446 2HG1 ILE A1098     -28.708  -7.797  -7.866  1.00  0.590          H  
ATOM  17447 1HG2 ILE A1098     -30.896  -8.034  -4.782  1.00  0.590          H  
ATOM  17448 2HG2 ILE A1098     -31.815  -9.350  -5.427  1.00  0.590          H  
ATOM  17449 3HG2 ILE A1098     -30.130  -9.616  -5.003  1.00  0.590          H  
ATOM  17450 1HD1 ILE A1098     -28.070  -6.031  -6.237  1.00  0.590          H  
ATOM  17451 2HD1 ILE A1098     -29.728  -5.766  -6.800  1.00  0.590          H  
ATOM  17452 3HD1 ILE A1098     -29.407  -6.444  -5.198  1.00  0.590          H  
ATOM  17453  N   LEU A1099     -32.755 -10.215  -8.204  1.00  0.340          N  
ATOM  17454  CA  LEU A1099     -34.082 -10.809  -8.132  1.00  0.350          C  
ATOM  17455  C   LEU A1099     -34.248 -12.073  -8.985  1.00  0.380          C  
ATOM  17456  O   LEU A1099     -35.341 -12.640  -9.035  1.00  0.420          O  
ATOM  17457  CB  LEU A1099     -35.095  -9.750  -8.604  1.00  0.490          C  
ATOM  17458  CG  LEU A1099     -35.195  -8.465  -7.720  1.00  0.490          C  
ATOM  17459  CD1 LEU A1099     -36.051  -7.410  -8.395  1.00  0.490          C  
ATOM  17460  CD2 LEU A1099     -35.809  -8.812  -6.397  1.00  0.490          C  
ATOM  17461  H   LEU A1099     -32.639  -9.404  -8.818  1.00  0.410          H  
ATOM  17462  HA  LEU A1099     -34.269 -11.092  -7.101  1.00  0.420          H  
ATOM  17463 1HB  LEU A1099     -34.806  -9.435  -9.609  1.00  0.580          H  
ATOM  17464 2HB  LEU A1099     -36.079 -10.207  -8.654  1.00  0.580          H  
ATOM  17465  HG  LEU A1099     -34.195  -8.053  -7.567  1.00  0.580          H  
ATOM  17466 1HD1 LEU A1099     -36.095  -6.522  -7.755  1.00  0.580          H  
ATOM  17467 2HD1 LEU A1099     -35.615  -7.145  -9.356  1.00  0.580          H  
ATOM  17468 3HD1 LEU A1099     -37.047  -7.789  -8.530  1.00  0.580          H  
ATOM  17469 1HD2 LEU A1099     -35.866  -7.920  -5.790  1.00  0.580          H  
ATOM  17470 2HD2 LEU A1099     -36.810  -9.210  -6.537  1.00  0.580          H  
ATOM  17471 3HD2 LEU A1099     -35.207  -9.527  -5.909  1.00  0.580          H  
ATOM  17472  N   ARG A1100     -33.186 -12.496  -9.682  1.00  0.360          N  
ATOM  17473  CA  ARG A1100     -33.194 -13.674 -10.543  1.00  0.380          C  
ATOM  17474  C   ARG A1100     -34.314 -13.667 -11.588  1.00  0.660          C  
ATOM  17475  O   ARG A1100     -35.018 -14.671 -11.746  1.00  0.760          O  
ATOM  17476  CB  ARG A1100     -33.275 -14.964  -9.716  1.00  0.520          C  
ATOM  17477  CG  ARG A1100     -31.941 -15.424  -9.098  1.00  0.520          C  
ATOM  17478  CD  ARG A1100     -31.713 -14.863  -7.744  1.00  0.520          C  
ATOM  17479  NE  ARG A1100     -32.575 -15.484  -6.718  1.00  0.520          N  
ATOM  17480  CZ  ARG A1100     -32.874 -14.933  -5.512  1.00  0.520          C  
ATOM  17481  NH1 ARG A1100     -32.432 -13.739  -5.186  1.00  0.520          N  
ATOM  17482  NH2 ARG A1100     -33.628 -15.592  -4.633  1.00  0.520          N  
ATOM  17483  H   ARG A1100     -32.296 -12.006  -9.589  1.00  0.430          H  
ATOM  17484  HA  ARG A1100     -32.240 -13.681 -11.068  1.00  0.460          H  
ATOM  17485 1HB  ARG A1100     -33.994 -14.845  -8.910  1.00  0.630          H  
ATOM  17486 2HB  ARG A1100     -33.622 -15.782 -10.347  1.00  0.630          H  
ATOM  17487 1HG  ARG A1100     -31.933 -16.510  -9.027  1.00  0.630          H  
ATOM  17488 2HG  ARG A1100     -31.114 -15.098  -9.735  1.00  0.630          H  
ATOM  17489 1HD  ARG A1100     -30.670 -15.026  -7.464  1.00  0.630          H  
ATOM  17490 2HD  ARG A1100     -31.907 -13.810  -7.762  1.00  0.630          H  
ATOM  17491  HE  ARG A1100     -32.943 -16.403  -6.916  1.00  0.630          H  
ATOM  17492 1HH1 ARG A1100     -31.887 -13.161  -5.837  1.00  0.630          H  
ATOM  17493 2HH1 ARG A1100     -32.662 -13.352  -4.280  1.00  0.630          H  
ATOM  17494 1HH2 ARG A1100     -33.987 -16.510  -4.849  1.00  0.630          H  
ATOM  17495 2HH2 ARG A1100     -33.851 -15.140  -3.731  1.00  0.630          H  
ATOM  17496  N   LYS A1101     -34.481 -12.548 -12.309  1.00  1.160          N  
ATOM  17497  CA  LYS A1101     -35.535 -12.453 -13.316  1.00  1.720          C  
ATOM  17498  C   LYS A1101     -35.160 -12.915 -14.721  1.00  1.820          C  
ATOM  17499  O   LYS A1101     -36.017 -12.919 -15.605  1.00  2.460          O  
ATOM  17500  CB  LYS A1101     -36.087 -11.036 -13.380  1.00  2.180          C  
ATOM  17501  CG  LYS A1101     -36.874 -10.619 -12.164  1.00  2.180          C  
ATOM  17502  CD  LYS A1101     -37.432  -9.206 -12.325  1.00  2.180          C  
ATOM  17503  CE  LYS A1101     -38.351  -8.845 -11.172  1.00  2.180          C  
ATOM  17504  NZ  LYS A1101     -38.862  -7.437 -11.268  1.00  2.180          N  
ATOM  17505  H   LYS A1101     -33.858 -11.744 -12.160  1.00  1.390          H  
ATOM  17506  HA  LYS A1101     -36.352 -13.095 -12.985  1.00  2.060          H  
ATOM  17507 1HB  LYS A1101     -35.256 -10.352 -13.463  1.00  2.620          H  
ATOM  17508 2HB  LYS A1101     -36.709 -10.914 -14.266  1.00  2.620          H  
ATOM  17509 1HG  LYS A1101     -37.693 -11.321 -12.009  1.00  2.620          H  
ATOM  17510 2HG  LYS A1101     -36.223 -10.659 -11.292  1.00  2.620          H  
ATOM  17511 1HD  LYS A1101     -36.603  -8.495 -12.355  1.00  2.620          H  
ATOM  17512 2HD  LYS A1101     -37.985  -9.135 -13.263  1.00  2.620          H  
ATOM  17513 1HE  LYS A1101     -39.201  -9.525 -11.176  1.00  2.620          H  
ATOM  17514 2HE  LYS A1101     -37.813  -8.973 -10.249  1.00  2.620          H  
ATOM  17515 1HZ  LYS A1101     -39.471  -7.247 -10.481  1.00  2.620          H  
ATOM  17516 2HZ  LYS A1101     -38.087  -6.789 -11.255  1.00  2.620          H  
ATOM  17517 3HZ  LYS A1101     -39.380  -7.321 -12.128  1.00  2.620          H  
ATOM  17518  N   GLU A1102     -33.908 -13.312 -14.937  1.00  1.520          N  
ATOM  17519  CA  GLU A1102     -33.492 -13.753 -16.271  1.00  1.700          C  
ATOM  17520  C   GLU A1102     -33.499 -15.284 -16.390  1.00  1.350          C  
ATOM  17521  O   GLU A1102     -33.764 -15.827 -17.469  1.00  1.490          O  
ATOM  17522  CB  GLU A1102     -32.118 -13.218 -16.621  1.00  2.310          C  
ATOM  17523  CG  GLU A1102     -31.999 -11.720 -16.664  1.00  2.310          C  
ATOM  17524  CD  GLU A1102     -32.686 -11.133 -17.833  1.00  2.310          C  
ATOM  17525  OE1 GLU A1102     -32.841 -11.836 -18.805  1.00  2.310          O  
ATOM  17526  OE2 GLU A1102     -33.006  -9.965 -17.841  1.00  2.310          O  
ATOM  17527  H   GLU A1102     -33.255 -13.285 -14.168  1.00  1.820          H  
ATOM  17528  HA  GLU A1102     -34.198 -13.355 -16.998  1.00  2.040          H  
ATOM  17529 1HB  GLU A1102     -31.399 -13.639 -15.975  1.00  2.770          H  
ATOM  17530 2HB  GLU A1102     -31.871 -13.553 -17.624  1.00  2.770          H  
ATOM  17531 1HG  GLU A1102     -32.425 -11.327 -15.763  1.00  2.770          H  
ATOM  17532 2HG  GLU A1102     -30.944 -11.447 -16.683  1.00  2.770          H  
ATOM  17533  N   TRP A1103     -33.163 -15.988 -15.307  1.00  1.020          N  
ATOM  17534  CA  TRP A1103     -33.168 -17.455 -15.299  1.00  0.740          C  
ATOM  17535  C   TRP A1103     -33.658 -18.016 -13.983  1.00  0.670          C  
ATOM  17536  O   TRP A1103     -33.132 -17.701 -12.912  1.00  0.910          O  
ATOM  17537  CB  TRP A1103     -31.799 -18.026 -15.656  1.00  1.150          C  
ATOM  17538  CG  TRP A1103     -31.656 -19.481 -15.452  1.00  1.150          C  
ATOM  17539  CD1 TRP A1103     -30.922 -20.037 -14.490  1.00  1.150          C  
ATOM  17540  CD2 TRP A1103     -32.265 -20.577 -16.160  1.00  1.150          C  
ATOM  17541  NE1 TRP A1103     -30.996 -21.378 -14.555  1.00  1.150          N  
ATOM  17542  CE2 TRP A1103     -31.818 -21.734 -15.553  1.00  1.150          C  
ATOM  17543  CE3 TRP A1103     -33.133 -20.663 -17.215  1.00  1.150          C  
ATOM  17544  CZ2 TRP A1103     -32.215 -22.981 -15.970  1.00  1.150          C  
ATOM  17545  CZ3 TRP A1103     -33.536 -21.920 -17.653  1.00  1.150          C  
ATOM  17546  CH2 TRP A1103     -33.089 -23.047 -17.041  1.00  1.150          C  
ATOM  17547  H   TRP A1103     -32.891 -15.496 -14.462  1.00  1.220          H  
ATOM  17548  HA  TRP A1103     -33.860 -17.792 -16.069  1.00  0.890          H  
ATOM  17549 1HB  TRP A1103     -31.648 -17.880 -16.709  1.00  1.380          H  
ATOM  17550 2HB  TRP A1103     -31.013 -17.503 -15.113  1.00  1.380          H  
ATOM  17551  HD1 TRP A1103     -30.343 -19.490 -13.762  1.00  1.380          H  
ATOM  17552  HE1 TRP A1103     -30.512 -22.008 -13.927  1.00  1.380          H  
ATOM  17553  HE3 TRP A1103     -33.487 -19.756 -17.686  1.00  1.380          H  
ATOM  17554  HZ2 TRP A1103     -31.868 -23.884 -15.484  1.00  1.380          H  
ATOM  17555  HZ3 TRP A1103     -34.226 -21.984 -18.492  1.00  1.380          H  
ATOM  17556  HH2 TRP A1103     -33.426 -24.014 -17.407  1.00  1.380          H  
ATOM  17557  N   ASN A1104     -34.673 -18.863 -14.100  1.00  0.760          N  
ATOM  17558  CA  ASN A1104     -35.345 -19.509 -12.994  1.00  0.840          C  
ATOM  17559  C   ASN A1104     -36.187 -20.684 -13.517  1.00  0.690          C  
ATOM  17560  O   ASN A1104     -36.282 -20.889 -14.733  1.00  0.660          O  
ATOM  17561  CB  ASN A1104     -36.161 -18.452 -12.260  1.00  1.140          C  
ATOM  17562  CG  ASN A1104     -37.130 -17.704 -13.195  1.00  1.140          C  
ATOM  17563  OD1 ASN A1104     -37.910 -18.345 -13.929  1.00  1.140          O  
ATOM  17564  ND2 ASN A1104     -37.072 -16.377 -13.195  1.00  1.140          N  
ATOM  17565  H   ASN A1104     -35.005 -19.063 -15.032  1.00  0.910          H  
ATOM  17566  HA  ASN A1104     -34.592 -19.920 -12.316  1.00  1.010          H  
ATOM  17567 1HB  ASN A1104     -36.732 -18.917 -11.459  1.00  1.370          H  
ATOM  17568 2HB  ASN A1104     -35.491 -17.721 -11.796  1.00  1.370          H  
ATOM  17569 1HD2 ASN A1104     -37.672 -15.850 -13.796  1.00  1.370          H  
ATOM  17570 2HD2 ASN A1104     -36.402 -15.876 -12.597  1.00  1.370          H  
ATOM  17571  N   GLN A1105     -36.851 -21.409 -12.608  1.00  0.670          N  
ATOM  17572  CA  GLN A1105     -37.669 -22.545 -13.035  1.00  0.620          C  
ATOM  17573  C   GLN A1105     -38.945 -22.185 -13.786  1.00  0.540          C  
ATOM  17574  O   GLN A1105     -39.354 -22.925 -14.681  1.00  0.510          O  
ATOM  17575  CB  GLN A1105     -38.016 -23.441 -11.847  1.00  0.890          C  
ATOM  17576  CG  GLN A1105     -36.806 -24.139 -11.277  1.00  0.890          C  
ATOM  17577  CD  GLN A1105     -36.124 -24.943 -12.342  1.00  0.890          C  
ATOM  17578  OE1 GLN A1105     -36.791 -25.724 -13.026  1.00  0.890          O  
ATOM  17579  NE2 GLN A1105     -34.828 -24.729 -12.516  1.00  0.890          N  
ATOM  17580  H   GLN A1105     -36.746 -21.198 -11.623  1.00  0.800          H  
ATOM  17581  HA  GLN A1105     -37.063 -23.129 -13.721  1.00  0.740          H  
ATOM  17582 1HB  GLN A1105     -38.468 -22.845 -11.058  1.00  1.070          H  
ATOM  17583 2HB  GLN A1105     -38.741 -24.197 -12.153  1.00  1.070          H  
ATOM  17584 1HG  GLN A1105     -36.102 -23.405 -10.898  1.00  1.070          H  
ATOM  17585 2HG  GLN A1105     -37.114 -24.812 -10.479  1.00  1.070          H  
ATOM  17586 1HE2 GLN A1105     -34.334 -25.219 -13.259  1.00  1.070          H  
ATOM  17587 2HE2 GLN A1105     -34.335 -24.049 -11.911  1.00  1.070          H  
ATOM  17588  N   ARG A1106     -39.576 -21.068 -13.446  1.00  0.560          N  
ATOM  17589  CA  ARG A1106     -40.806 -20.695 -14.135  1.00  0.520          C  
ATOM  17590  C   ARG A1106     -40.530 -20.492 -15.624  1.00  0.470          C  
ATOM  17591  O   ARG A1106     -41.208 -21.075 -16.480  1.00  0.460          O  
ATOM  17592  CB  ARG A1106     -41.415 -19.444 -13.525  1.00  0.740          C  
ATOM  17593  CG  ARG A1106     -42.716 -19.010 -14.162  1.00  0.740          C  
ATOM  17594  CD  ARG A1106     -43.253 -17.761 -13.568  1.00  0.740          C  
ATOM  17595  NE  ARG A1106     -42.403 -16.609 -13.848  1.00  0.740          N  
ATOM  17596  CZ  ARG A1106     -42.558 -15.382 -13.307  1.00  0.740          C  
ATOM  17597  NH1 ARG A1106     -43.537 -15.146 -12.454  1.00  0.740          N  
ATOM  17598  NH2 ARG A1106     -41.724 -14.408 -13.637  1.00  0.740          N  
ATOM  17599  H   ARG A1106     -39.205 -20.495 -12.700  1.00  0.670          H  
ATOM  17600  HA  ARG A1106     -41.523 -21.508 -14.027  1.00  0.620          H  
ATOM  17601 1HB  ARG A1106     -41.604 -19.613 -12.468  1.00  0.890          H  
ATOM  17602 2HB  ARG A1106     -40.707 -18.621 -13.603  1.00  0.890          H  
ATOM  17603 1HG  ARG A1106     -42.539 -18.826 -15.214  1.00  0.890          H  
ATOM  17604 2HG  ARG A1106     -43.461 -19.796 -14.056  1.00  0.890          H  
ATOM  17605 1HD  ARG A1106     -44.242 -17.567 -13.975  1.00  0.890          H  
ATOM  17606 2HD  ARG A1106     -43.323 -17.884 -12.488  1.00  0.890          H  
ATOM  17607  HE  ARG A1106     -41.635 -16.742 -14.495  1.00  0.890          H  
ATOM  17608 1HH1 ARG A1106     -44.178 -15.882 -12.198  1.00  0.890          H  
ATOM  17609 2HH1 ARG A1106     -43.649 -14.225 -12.051  1.00  0.890          H  
ATOM  17610 1HH2 ARG A1106     -40.971 -14.585 -14.288  1.00  0.890          H  
ATOM  17611 2HH2 ARG A1106     -41.835 -13.487 -13.238  1.00  0.890          H  
ATOM  17612  N   LYS A1107     -39.532 -19.659 -15.926  1.00  0.490          N  
ATOM  17613  CA  LYS A1107     -39.155 -19.374 -17.297  1.00  0.470          C  
ATOM  17614  C   LYS A1107     -38.719 -20.638 -18.022  1.00  0.440          C  
ATOM  17615  O   LYS A1107     -39.028 -20.814 -19.204  1.00  0.420          O  
ATOM  17616  CB  LYS A1107     -38.093 -18.301 -17.331  1.00  0.670          C  
ATOM  17617  CG  LYS A1107     -37.674 -17.858 -18.702  1.00  0.670          C  
ATOM  17618  CD  LYS A1107     -36.754 -16.700 -18.555  1.00  0.670          C  
ATOM  17619  CE  LYS A1107     -36.186 -16.214 -19.862  1.00  0.670          C  
ATOM  17620  NZ  LYS A1107     -35.293 -15.064 -19.626  1.00  0.670          N  
ATOM  17621  H   LYS A1107     -39.015 -19.208 -15.171  1.00  0.590          H  
ATOM  17622  HA  LYS A1107     -40.030 -18.990 -17.810  1.00  0.560          H  
ATOM  17623 1HB  LYS A1107     -38.446 -17.428 -16.781  1.00  0.800          H  
ATOM  17624 2HB  LYS A1107     -37.206 -18.672 -16.810  1.00  0.800          H  
ATOM  17625 1HG  LYS A1107     -37.154 -18.670 -19.216  1.00  0.800          H  
ATOM  17626 2HG  LYS A1107     -38.548 -17.571 -19.287  1.00  0.800          H  
ATOM  17627 1HD  LYS A1107     -37.278 -15.874 -18.070  1.00  0.800          H  
ATOM  17628 2HD  LYS A1107     -35.929 -17.000 -17.911  1.00  0.800          H  
ATOM  17629 1HE  LYS A1107     -35.612 -17.019 -20.318  1.00  0.800          H  
ATOM  17630 2HE  LYS A1107     -36.982 -15.915 -20.539  1.00  0.800          H  
ATOM  17631 1HZ  LYS A1107     -34.877 -14.744 -20.483  1.00  0.800          H  
ATOM  17632 2HZ  LYS A1107     -35.804 -14.307 -19.196  1.00  0.800          H  
ATOM  17633 3HZ  LYS A1107     -34.560 -15.375 -18.972  1.00  0.800          H  
ATOM  17634  N   PHE A1108     -37.985 -21.517 -17.325  1.00  0.440          N  
ATOM  17635  CA  PHE A1108     -37.573 -22.772 -17.916  1.00  0.430          C  
ATOM  17636  C   PHE A1108     -38.755 -23.584 -18.396  1.00  0.410          C  
ATOM  17637  O   PHE A1108     -38.759 -24.038 -19.550  1.00  0.390          O  
ATOM  17638  CB  PHE A1108     -36.797 -23.591 -16.888  1.00  0.610          C  
ATOM  17639  CG  PHE A1108     -36.678 -25.022 -17.218  1.00  0.610          C  
ATOM  17640  CD1 PHE A1108     -35.941 -25.525 -18.275  1.00  0.610          C  
ATOM  17641  CD2 PHE A1108     -37.340 -25.906 -16.394  1.00  0.610          C  
ATOM  17642  CE1 PHE A1108     -35.913 -26.897 -18.484  1.00  0.610          C  
ATOM  17643  CE2 PHE A1108     -37.294 -27.234 -16.603  1.00  0.610          C  
ATOM  17644  CZ  PHE A1108     -36.588 -27.741 -17.640  1.00  0.610          C  
ATOM  17645  H   PHE A1108     -37.704 -21.306 -16.367  1.00  0.530          H  
ATOM  17646  HA  PHE A1108     -36.927 -22.568 -18.758  1.00  0.520          H  
ATOM  17647 1HB  PHE A1108     -35.830 -23.178 -16.747  1.00  0.730          H  
ATOM  17648 2HB  PHE A1108     -37.296 -23.516 -15.949  1.00  0.730          H  
ATOM  17649  HD1 PHE A1108     -35.400 -24.851 -18.942  1.00  0.730          H  
ATOM  17650  HD2 PHE A1108     -37.912 -25.512 -15.544  1.00  0.730          H  
ATOM  17651  HE1 PHE A1108     -35.362 -27.313 -19.301  1.00  0.730          H  
ATOM  17652  HE2 PHE A1108     -37.820 -27.886 -15.936  1.00  0.730          H  
ATOM  17653  HZ  PHE A1108     -36.556 -28.814 -17.792  1.00  0.730          H  
ATOM  17654  N   LEU A1109     -39.756 -23.749 -17.537  1.00  0.430          N  
ATOM  17655  CA  LEU A1109     -40.916 -24.522 -17.917  1.00  0.440          C  
ATOM  17656  C   LEU A1109     -41.664 -23.844 -19.066  1.00  0.430          C  
ATOM  17657  O   LEU A1109     -42.169 -24.539 -19.950  1.00  0.440          O  
ATOM  17658  CB  LEU A1109     -41.806 -24.730 -16.689  1.00  0.610          C  
ATOM  17659  CG  LEU A1109     -41.185 -25.666 -15.573  1.00  0.610          C  
ATOM  17660  CD1 LEU A1109     -42.068 -25.619 -14.353  1.00  0.610          C  
ATOM  17661  CD2 LEU A1109     -41.025 -27.128 -16.077  1.00  0.610          C  
ATOM  17662  H   LEU A1109     -39.673 -23.364 -16.589  1.00  0.520          H  
ATOM  17663  HA  LEU A1109     -40.582 -25.481 -18.270  1.00  0.530          H  
ATOM  17664 1HB  LEU A1109     -41.992 -23.752 -16.238  1.00  0.730          H  
ATOM  17665 2HB  LEU A1109     -42.756 -25.157 -17.010  1.00  0.730          H  
ATOM  17666  HG  LEU A1109     -40.210 -25.279 -15.290  1.00  0.730          H  
ATOM  17667 1HD1 LEU A1109     -41.632 -26.236 -13.566  1.00  0.730          H  
ATOM  17668 2HD1 LEU A1109     -42.145 -24.588 -14.003  1.00  0.730          H  
ATOM  17669 3HD1 LEU A1109     -43.058 -25.995 -14.602  1.00  0.730          H  
ATOM  17670 1HD2 LEU A1109     -40.598 -27.728 -15.276  1.00  0.730          H  
ATOM  17671 2HD2 LEU A1109     -42.001 -27.528 -16.347  1.00  0.730          H  
ATOM  17672 3HD2 LEU A1109     -40.367 -27.177 -16.936  1.00  0.730          H  
ATOM  17673  N   TRP A1110     -41.720 -22.502 -19.100  1.00  0.430          N  
ATOM  17674  CA  TRP A1110     -42.388 -21.831 -20.220  1.00  0.430          C  
ATOM  17675  C   TRP A1110     -41.716 -22.204 -21.544  1.00  0.410          C  
ATOM  17676  O   TRP A1110     -42.395 -22.533 -22.528  1.00  0.410          O  
ATOM  17677  CB  TRP A1110     -42.305 -20.310 -20.097  1.00  0.600          C  
ATOM  17678  CG  TRP A1110     -43.135 -19.670 -19.036  1.00  0.600          C  
ATOM  17679  CD1 TRP A1110     -44.220 -20.171 -18.379  1.00  0.600          C  
ATOM  17680  CD2 TRP A1110     -42.934 -18.337 -18.521  1.00  0.600          C  
ATOM  17681  NE1 TRP A1110     -44.704 -19.237 -17.498  1.00  0.600          N  
ATOM  17682  CE2 TRP A1110     -43.927 -18.109 -17.578  1.00  0.600          C  
ATOM  17683  CE3 TRP A1110     -42.000 -17.328 -18.791  1.00  0.600          C  
ATOM  17684  CZ2 TRP A1110     -44.024 -16.912 -16.900  1.00  0.600          C  
ATOM  17685  CZ3 TRP A1110     -42.093 -16.133 -18.106  1.00  0.600          C  
ATOM  17686  CH2 TRP A1110     -43.081 -15.930 -17.185  1.00  0.600          C  
ATOM  17687  H   TRP A1110     -41.345 -21.960 -18.314  1.00  0.520          H  
ATOM  17688  HA  TRP A1110     -43.428 -22.151 -20.255  1.00  0.520          H  
ATOM  17689 1HB  TRP A1110     -41.277 -20.029 -19.919  1.00  0.720          H  
ATOM  17690 2HB  TRP A1110     -42.590 -19.864 -21.047  1.00  0.720          H  
ATOM  17691  HD1 TRP A1110     -44.649 -21.160 -18.532  1.00  0.720          H  
ATOM  17692  HE1 TRP A1110     -45.505 -19.360 -16.894  1.00  0.720          H  
ATOM  17693  HE3 TRP A1110     -41.213 -17.482 -19.528  1.00  0.720          H  
ATOM  17694  HZ2 TRP A1110     -44.803 -16.728 -16.164  1.00  0.720          H  
ATOM  17695  HZ3 TRP A1110     -41.360 -15.356 -18.321  1.00  0.720          H  
ATOM  17696  HH2 TRP A1110     -43.132 -14.975 -16.663  1.00  0.720          H  
ATOM  17697  N   TYR A1111     -40.376 -22.166 -21.565  1.00  0.400          N  
ATOM  17698  CA  TYR A1111     -39.622 -22.548 -22.756  1.00  0.390          C  
ATOM  17699  C   TYR A1111     -39.839 -24.005 -23.118  1.00  0.380          C  
ATOM  17700  O   TYR A1111     -40.004 -24.325 -24.294  1.00  0.380          O  
ATOM  17701  CB  TYR A1111     -38.138 -22.237 -22.582  1.00  0.550          C  
ATOM  17702  CG  TYR A1111     -37.756 -20.846 -23.015  1.00  0.550          C  
ATOM  17703  CD1 TYR A1111     -37.942 -19.743 -22.202  1.00  0.550          C  
ATOM  17704  CD2 TYR A1111     -37.170 -20.690 -24.250  1.00  0.550          C  
ATOM  17705  CE1 TYR A1111     -37.555 -18.501 -22.652  1.00  0.550          C  
ATOM  17706  CE2 TYR A1111     -36.780 -19.482 -24.687  1.00  0.550          C  
ATOM  17707  CZ  TYR A1111     -36.968 -18.378 -23.907  1.00  0.550          C  
ATOM  17708  OH  TYR A1111     -36.571 -17.151 -24.373  1.00  0.550          O  
ATOM  17709  H   TYR A1111     -39.878 -21.837 -20.727  1.00  0.480          H  
ATOM  17710  HA  TYR A1111     -39.984 -21.951 -23.590  1.00  0.470          H  
ATOM  17711 1HB  TYR A1111     -37.870 -22.349 -21.526  1.00  0.660          H  
ATOM  17712 2HB  TYR A1111     -37.544 -22.951 -23.149  1.00  0.660          H  
ATOM  17713  HD1 TYR A1111     -38.396 -19.845 -21.231  1.00  0.660          H  
ATOM  17714  HD2 TYR A1111     -37.018 -21.533 -24.877  1.00  0.660          H  
ATOM  17715  HE1 TYR A1111     -37.707 -17.630 -22.028  1.00  0.660          H  
ATOM  17716  HE2 TYR A1111     -36.321 -19.398 -25.663  1.00  0.660          H  
ATOM  17717  HH  TYR A1111     -36.883 -16.462 -23.780  1.00  0.660          H  
ATOM  17718  N   MET A1112     -39.853 -24.887 -22.126  1.00  0.410          N  
ATOM  17719  CA  MET A1112     -40.074 -26.303 -22.362  1.00  0.420          C  
ATOM  17720  C   MET A1112     -41.426 -26.535 -23.049  1.00  0.420          C  
ATOM  17721  O   MET A1112     -41.512 -27.315 -24.011  1.00  0.430          O  
ATOM  17722  CB  MET A1112     -39.970 -27.036 -21.023  1.00  0.580          C  
ATOM  17723  CG  MET A1112     -40.195 -28.534 -21.039  1.00  0.580          C  
ATOM  17724  SD  MET A1112     -41.961 -29.007 -20.957  1.00  0.580          S  
ATOM  17725  CE  MET A1112     -42.440 -28.544 -19.277  1.00  0.580          C  
ATOM  17726  H   MET A1112     -39.665 -24.561 -21.173  1.00  0.490          H  
ATOM  17727  HA  MET A1112     -39.292 -26.669 -23.025  1.00  0.500          H  
ATOM  17728 1HB  MET A1112     -38.981 -26.853 -20.596  1.00  0.700          H  
ATOM  17729 2HB  MET A1112     -40.675 -26.597 -20.350  1.00  0.700          H  
ATOM  17730 1HG  MET A1112     -39.775 -28.937 -21.955  1.00  0.700          H  
ATOM  17731 2HG  MET A1112     -39.669 -28.980 -20.198  1.00  0.700          H  
ATOM  17732 1HE  MET A1112     -43.487 -28.800 -19.121  1.00  0.700          H  
ATOM  17733 2HE  MET A1112     -41.828 -29.083 -18.559  1.00  0.700          H  
ATOM  17734 3HE  MET A1112     -42.315 -27.472 -19.129  1.00  0.700          H  
ATOM  17735  N   LEU A1113     -42.470 -25.855 -22.562  1.00  0.420          N  
ATOM  17736  CA  LEU A1113     -43.802 -25.977 -23.134  1.00  0.430          C  
ATOM  17737  C   LEU A1113     -43.876 -25.408 -24.557  1.00  0.410          C  
ATOM  17738  O   LEU A1113     -44.514 -26.007 -25.435  1.00  0.430          O  
ATOM  17739  CB  LEU A1113     -44.802 -25.278 -22.211  1.00  0.600          C  
ATOM  17740  CG  LEU A1113     -45.035 -25.960 -20.823  1.00  0.600          C  
ATOM  17741  CD1 LEU A1113     -45.846 -25.022 -19.950  1.00  0.600          C  
ATOM  17742  CD2 LEU A1113     -45.764 -27.305 -20.993  1.00  0.600          C  
ATOM  17743  H   LEU A1113     -42.330 -25.268 -21.733  1.00  0.500          H  
ATOM  17744  HA  LEU A1113     -44.040 -27.031 -23.199  1.00  0.520          H  
ATOM  17745 1HB  LEU A1113     -44.437 -24.268 -22.022  1.00  0.720          H  
ATOM  17746 2HB  LEU A1113     -45.759 -25.210 -22.720  1.00  0.720          H  
ATOM  17747  HG  LEU A1113     -44.079 -26.132 -20.337  1.00  0.720          H  
ATOM  17748 1HD1 LEU A1113     -45.999 -25.478 -18.973  1.00  0.720          H  
ATOM  17749 2HD1 LEU A1113     -45.301 -24.083 -19.829  1.00  0.720          H  
ATOM  17750 3HD1 LEU A1113     -46.809 -24.829 -20.415  1.00  0.720          H  
ATOM  17751 1HD2 LEU A1113     -45.917 -27.753 -20.013  1.00  0.720          H  
ATOM  17752 2HD2 LEU A1113     -46.728 -27.140 -21.471  1.00  0.720          H  
ATOM  17753 3HD2 LEU A1113     -45.175 -27.986 -21.596  1.00  0.720          H  
ATOM  17754  N   ASP A1114     -43.208 -24.267 -24.813  1.00  0.390          N  
ATOM  17755  CA  ASP A1114     -43.186 -23.737 -26.174  1.00  0.400          C  
ATOM  17756  C   ASP A1114     -42.409 -24.709 -27.057  1.00  0.390          C  
ATOM  17757  O   ASP A1114     -42.750 -24.919 -28.223  1.00  0.440          O  
ATOM  17758  CB  ASP A1114     -42.560 -22.349 -26.266  1.00  0.560          C  
ATOM  17759  CG  ASP A1114     -42.770 -21.728 -27.678  1.00  0.560          C  
ATOM  17760  OD1 ASP A1114     -43.890 -21.368 -27.975  1.00  0.560          O  
ATOM  17761  OD2 ASP A1114     -41.824 -21.619 -28.451  1.00  0.560          O  
ATOM  17762  H   ASP A1114     -42.749 -23.754 -24.054  1.00  0.470          H  
ATOM  17763  HA  ASP A1114     -44.207 -23.673 -26.544  1.00  0.480          H  
ATOM  17764 1HB  ASP A1114     -43.028 -21.702 -25.524  1.00  0.670          H  
ATOM  17765 2HB  ASP A1114     -41.507 -22.403 -26.015  1.00  0.670          H  
ATOM  17766  N   GLY A1115     -41.377 -25.326 -26.470  1.00  0.380          N  
ATOM  17767  CA  GLY A1115     -40.541 -26.299 -27.138  1.00  0.390          C  
ATOM  17768  C   GLY A1115     -41.435 -27.391 -27.699  1.00  0.380          C  
ATOM  17769  O   GLY A1115     -41.332 -27.732 -28.880  1.00  0.370          O  
ATOM  17770  H   GLY A1115     -41.131 -25.066 -25.517  1.00  0.460          H  
ATOM  17771 1HA  GLY A1115     -39.984 -25.812 -27.929  1.00  0.470          H  
ATOM  17772 2HA  GLY A1115     -39.829 -26.715 -26.424  1.00  0.470          H  
ATOM  17773  N   LEU A1116     -42.340 -27.920 -26.868  1.00  0.440          N  
ATOM  17774  CA  LEU A1116     -43.274 -28.936 -27.331  1.00  0.480          C  
ATOM  17775  C   LEU A1116     -44.116 -28.434 -28.495  1.00  0.440          C  
ATOM  17776  O   LEU A1116     -44.248 -29.151 -29.489  1.00  0.420          O  
ATOM  17777  CB  LEU A1116     -44.181 -29.415 -26.189  1.00  0.660          C  
ATOM  17778  CG  LEU A1116     -45.297 -30.453 -26.559  1.00  0.660          C  
ATOM  17779  CD1 LEU A1116     -44.684 -31.749 -27.111  1.00  0.660          C  
ATOM  17780  CD2 LEU A1116     -46.128 -30.737 -25.313  1.00  0.660          C  
ATOM  17781  H   LEU A1116     -42.316 -27.629 -25.884  1.00  0.530          H  
ATOM  17782  HA  LEU A1116     -42.699 -29.765 -27.698  1.00  0.580          H  
ATOM  17783 1HB  LEU A1116     -43.549 -29.861 -25.423  1.00  0.790          H  
ATOM  17784 2HB  LEU A1116     -44.668 -28.543 -25.752  1.00  0.790          H  
ATOM  17785  HG  LEU A1116     -45.941 -30.033 -27.329  1.00  0.790          H  
ATOM  17786 1HD1 LEU A1116     -45.479 -32.438 -27.354  1.00  0.790          H  
ATOM  17787 2HD1 LEU A1116     -44.112 -31.540 -28.013  1.00  0.790          H  
ATOM  17788 3HD1 LEU A1116     -44.038 -32.194 -26.360  1.00  0.790          H  
ATOM  17789 1HD2 LEU A1116     -46.924 -31.443 -25.555  1.00  0.790          H  
ATOM  17790 2HD2 LEU A1116     -45.494 -31.160 -24.532  1.00  0.790          H  
ATOM  17791 3HD2 LEU A1116     -46.570 -29.805 -24.955  1.00  0.790          H  
ATOM  17792  N   TYR A1117     -44.679 -27.225 -28.409  1.00  0.450          N  
ATOM  17793  CA  TYR A1117     -45.441 -26.751 -29.561  1.00  0.480          C  
ATOM  17794  C   TYR A1117     -44.618 -26.738 -30.837  1.00  0.420          C  
ATOM  17795  O   TYR A1117     -45.064 -27.229 -31.889  1.00  0.440          O  
ATOM  17796  CB  TYR A1117     -45.965 -25.314 -29.366  1.00  0.660          C  
ATOM  17797  CG  TYR A1117     -46.494 -24.732 -30.690  1.00  0.660          C  
ATOM  17798  CD1 TYR A1117     -47.747 -25.063 -31.184  1.00  0.660          C  
ATOM  17799  CD2 TYR A1117     -45.668 -23.874 -31.430  1.00  0.660          C  
ATOM  17800  CE1 TYR A1117     -48.167 -24.538 -32.399  1.00  0.660          C  
ATOM  17801  CE2 TYR A1117     -46.087 -23.369 -32.629  1.00  0.660          C  
ATOM  17802  CZ  TYR A1117     -47.324 -23.689 -33.119  1.00  0.660          C  
ATOM  17803  OH  TYR A1117     -47.736 -23.172 -34.335  1.00  0.660          O  
ATOM  17804  H   TYR A1117     -44.583 -26.683 -27.544  1.00  0.540          H  
ATOM  17805  HA  TYR A1117     -46.289 -27.403 -29.717  1.00  0.580          H  
ATOM  17806 1HB  TYR A1117     -46.769 -25.311 -28.632  1.00  0.790          H  
ATOM  17807 2HB  TYR A1117     -45.170 -24.673 -28.996  1.00  0.790          H  
ATOM  17808  HD1 TYR A1117     -48.397 -25.734 -30.624  1.00  0.790          H  
ATOM  17809  HD2 TYR A1117     -44.679 -23.609 -31.051  1.00  0.790          H  
ATOM  17810  HE1 TYR A1117     -49.147 -24.795 -32.795  1.00  0.790          H  
ATOM  17811  HE2 TYR A1117     -45.431 -22.705 -33.196  1.00  0.790          H  
ATOM  17812  HH  TYR A1117     -47.022 -22.608 -34.718  1.00  0.790          H  
ATOM  17813  N   GLN A1118     -43.423 -26.161 -30.761  1.00  0.390          N  
ATOM  17814  CA  GLN A1118     -42.589 -26.047 -31.931  1.00  0.380          C  
ATOM  17815  C   GLN A1118     -42.214 -27.414 -32.468  1.00  0.330          C  
ATOM  17816  O   GLN A1118     -42.186 -27.598 -33.689  1.00  0.340          O  
ATOM  17817  CB  GLN A1118     -41.354 -25.205 -31.643  1.00  0.540          C  
ATOM  17818  CG  GLN A1118     -40.532 -24.998 -32.867  1.00  0.540          C  
ATOM  17819  CD  GLN A1118     -39.441 -23.970 -32.753  1.00  0.540          C  
ATOM  17820  OE1 GLN A1118     -38.282 -24.251 -33.051  1.00  0.540          O  
ATOM  17821  NE2 GLN A1118     -39.796 -22.771 -32.331  1.00  0.540          N  
ATOM  17822  H   GLN A1118     -43.117 -25.775 -29.858  1.00  0.470          H  
ATOM  17823  HA  GLN A1118     -43.159 -25.540 -32.704  1.00  0.460          H  
ATOM  17824 1HB  GLN A1118     -41.663 -24.237 -31.246  1.00  0.640          H  
ATOM  17825 2HB  GLN A1118     -40.760 -25.683 -30.884  1.00  0.640          H  
ATOM  17826 1HG  GLN A1118     -40.064 -25.935 -33.129  1.00  0.640          H  
ATOM  17827 2HG  GLN A1118     -41.208 -24.715 -33.618  1.00  0.640          H  
ATOM  17828 1HE2 GLN A1118     -39.111 -22.043 -32.244  1.00  0.640          H  
ATOM  17829 2HE2 GLN A1118     -40.752 -22.570 -32.089  1.00  0.640          H  
ATOM  17830  N   SER A1119     -41.947 -28.378 -31.576  1.00  0.320          N  
ATOM  17831  CA  SER A1119     -41.596 -29.735 -31.962  1.00  0.320          C  
ATOM  17832  C   SER A1119     -42.736 -30.370 -32.731  1.00  0.360          C  
ATOM  17833  O   SER A1119     -42.542 -30.960 -33.797  1.00  0.450          O  
ATOM  17834  CB  SER A1119     -41.381 -30.610 -30.781  1.00  0.450          C  
ATOM  17835  OG  SER A1119     -40.931 -31.836 -31.224  1.00  0.450          O  
ATOM  17836  H   SER A1119     -41.936 -28.138 -30.580  1.00  0.380          H  
ATOM  17837  HA  SER A1119     -40.703 -29.721 -32.582  1.00  0.380          H  
ATOM  17838 1HB  SER A1119     -40.717 -30.186 -30.091  1.00  0.540          H  
ATOM  17839 2HB  SER A1119     -42.325 -30.747 -30.262  1.00  0.540          H  
ATOM  17840  HG  SER A1119     -39.944 -31.701 -31.332  1.00  0.540          H  
ATOM  17841  N   ILE A1120     -43.962 -30.195 -32.227  1.00  0.350          N  
ATOM  17842  CA  ILE A1120     -45.118 -30.775 -32.884  1.00  0.390          C  
ATOM  17843  C   ILE A1120     -45.187 -30.258 -34.295  1.00  0.370          C  
ATOM  17844  O   ILE A1120     -45.418 -31.040 -35.212  1.00  0.420          O  
ATOM  17845  CB  ILE A1120     -46.438 -30.452 -32.156  1.00  0.530          C  
ATOM  17846  CG1 ILE A1120     -46.454 -31.177 -30.824  1.00  0.530          C  
ATOM  17847  CG2 ILE A1120     -47.650 -30.908 -33.046  1.00  0.530          C  
ATOM  17848  CD1 ILE A1120     -47.505 -30.724 -29.837  1.00  0.530          C  
ATOM  17849  H   ILE A1120     -44.069 -29.711 -31.329  1.00  0.420          H  
ATOM  17850  HA  ILE A1120     -44.997 -31.858 -32.911  1.00  0.470          H  
ATOM  17851  HB  ILE A1120     -46.499 -29.382 -31.959  1.00  0.640          H  
ATOM  17852 1HG1 ILE A1120     -46.630 -32.204 -31.041  1.00  0.640          H  
ATOM  17853 2HG1 ILE A1120     -45.480 -31.087 -30.361  1.00  0.640          H  
ATOM  17854 1HG2 ILE A1120     -48.582 -30.692 -32.542  1.00  0.640          H  
ATOM  17855 2HG2 ILE A1120     -47.646 -30.382 -34.000  1.00  0.640          H  
ATOM  17856 3HG2 ILE A1120     -47.580 -31.985 -33.230  1.00  0.640          H  
ATOM  17857 1HD1 ILE A1120     -47.433 -31.324 -28.935  1.00  0.640          H  
ATOM  17858 2HD1 ILE A1120     -47.333 -29.679 -29.587  1.00  0.640          H  
ATOM  17859 3HD1 ILE A1120     -48.496 -30.837 -30.257  1.00  0.640          H  
ATOM  17860  N   ILE A1121     -44.998 -28.954 -34.498  1.00  0.340          N  
ATOM  17861  CA  ILE A1121     -45.009 -28.444 -35.861  1.00  0.360          C  
ATOM  17862  C   ILE A1121     -43.846 -29.008 -36.680  1.00  0.360          C  
ATOM  17863  O   ILE A1121     -44.043 -29.451 -37.816  1.00  0.390          O  
ATOM  17864  CB  ILE A1121     -44.900 -26.909 -35.918  1.00  0.500          C  
ATOM  17865  CG1 ILE A1121     -46.109 -26.210 -35.237  1.00  0.500          C  
ATOM  17866  CG2 ILE A1121     -44.729 -26.440 -37.392  1.00  0.500          C  
ATOM  17867  CD1 ILE A1121     -47.488 -26.494 -35.815  1.00  0.500          C  
ATOM  17868  H   ILE A1121     -44.867 -28.335 -33.686  1.00  0.410          H  
ATOM  17869  HA  ILE A1121     -45.928 -28.762 -36.341  1.00  0.430          H  
ATOM  17870  HB  ILE A1121     -44.023 -26.607 -35.347  1.00  0.600          H  
ATOM  17871 1HG1 ILE A1121     -46.116 -26.495 -34.185  1.00  0.600          H  
ATOM  17872 2HG1 ILE A1121     -45.938 -25.136 -35.298  1.00  0.600          H  
ATOM  17873 1HG2 ILE A1121     -44.614 -25.380 -37.387  1.00  0.600          H  
ATOM  17874 2HG2 ILE A1121     -43.844 -26.875 -37.846  1.00  0.600          H  
ATOM  17875 3HG2 ILE A1121     -45.591 -26.716 -37.988  1.00  0.600          H  
ATOM  17876 1HD1 ILE A1121     -48.227 -25.930 -35.244  1.00  0.600          H  
ATOM  17877 2HD1 ILE A1121     -47.539 -26.187 -36.853  1.00  0.600          H  
ATOM  17878 3HD1 ILE A1121     -47.719 -27.551 -35.737  1.00  0.600          H  
ATOM  17879  N   CYS A1122     -42.634 -29.028 -36.103  1.00  0.340          N  
ATOM  17880  CA  CYS A1122     -41.453 -29.503 -36.820  1.00  0.360          C  
ATOM  17881  C   CYS A1122     -41.657 -30.922 -37.321  1.00  0.390          C  
ATOM  17882  O   CYS A1122     -41.274 -31.238 -38.441  1.00  0.430          O  
ATOM  17883  CB  CYS A1122     -40.213 -29.497 -35.917  1.00  0.500          C  
ATOM  17884  SG  CYS A1122     -39.637 -27.860 -35.420  1.00  0.500          S  
ATOM  17885  H   CYS A1122     -42.529 -28.659 -35.156  1.00  0.410          H  
ATOM  17886  HA  CYS A1122     -41.277 -28.848 -37.666  1.00  0.430          H  
ATOM  17887 1HB  CYS A1122     -40.422 -30.067 -35.018  1.00  0.600          H  
ATOM  17888 2HB  CYS A1122     -39.393 -29.994 -36.433  1.00  0.600          H  
ATOM  17889  HG  CYS A1122     -40.798 -27.482 -34.819  1.00  0.600          H  
ATOM  17890  N   PHE A1123     -42.270 -31.786 -36.508  1.00  0.390          N  
ATOM  17891  CA  PHE A1123     -42.543 -33.140 -36.959  1.00  0.420          C  
ATOM  17892  C   PHE A1123     -43.795 -33.252 -37.805  1.00  0.430          C  
ATOM  17893  O   PHE A1123     -43.774 -33.807 -38.907  1.00  0.480          O  
ATOM  17894  CB  PHE A1123     -42.744 -34.134 -35.826  1.00  0.580          C  
ATOM  17895  CG  PHE A1123     -43.056 -35.484 -36.417  1.00  0.580          C  
ATOM  17896  CD1 PHE A1123     -42.056 -36.231 -36.983  1.00  0.580          C  
ATOM  17897  CD2 PHE A1123     -44.356 -35.978 -36.464  1.00  0.580          C  
ATOM  17898  CE1 PHE A1123     -42.331 -37.420 -37.587  1.00  0.580          C  
ATOM  17899  CE2 PHE A1123     -44.623 -37.167 -37.065  1.00  0.580          C  
ATOM  17900  CZ  PHE A1123     -43.611 -37.888 -37.634  1.00  0.580          C  
ATOM  17901  H   PHE A1123     -42.512 -31.485 -35.560  1.00  0.470          H  
ATOM  17902  HA  PHE A1123     -41.705 -33.473 -37.546  1.00  0.500          H  
ATOM  17903 1HB  PHE A1123     -41.883 -34.203 -35.233  1.00  0.690          H  
ATOM  17904 2HB  PHE A1123     -43.570 -33.815 -35.188  1.00  0.690          H  
ATOM  17905  HD1 PHE A1123     -41.044 -35.857 -36.956  1.00  0.690          H  
ATOM  17906  HD2 PHE A1123     -45.169 -35.399 -36.029  1.00  0.690          H  
ATOM  17907  HE1 PHE A1123     -41.535 -37.990 -38.037  1.00  0.690          H  
ATOM  17908  HE2 PHE A1123     -45.632 -37.536 -37.111  1.00  0.690          H  
ATOM  17909  HZ  PHE A1123     -43.833 -38.832 -38.123  1.00  0.690          H  
ATOM  17910  N   PHE A1124     -44.912 -32.808 -37.237  1.00  0.400          N  
ATOM  17911  CA  PHE A1124     -46.212 -33.005 -37.820  1.00  0.420          C  
ATOM  17912  C   PHE A1124     -46.399 -32.353 -39.157  1.00  0.450          C  
ATOM  17913  O   PHE A1124     -47.010 -32.946 -40.043  1.00  0.470          O  
ATOM  17914  CB  PHE A1124     -47.339 -32.578 -36.899  1.00  0.580          C  
ATOM  17915  CG  PHE A1124     -48.652 -32.902 -37.504  1.00  0.580          C  
ATOM  17916  CD1 PHE A1124     -49.075 -34.227 -37.554  1.00  0.580          C  
ATOM  17917  CD2 PHE A1124     -49.469 -31.918 -38.031  1.00  0.580          C  
ATOM  17918  CE1 PHE A1124     -50.273 -34.559 -38.123  1.00  0.580          C  
ATOM  17919  CE2 PHE A1124     -50.676 -32.254 -38.598  1.00  0.580          C  
ATOM  17920  CZ  PHE A1124     -51.075 -33.580 -38.643  1.00  0.580          C  
ATOM  17921  H   PHE A1124     -44.869 -32.319 -36.351  1.00  0.480          H  
ATOM  17922  HA  PHE A1124     -46.333 -34.074 -37.950  1.00  0.500          H  
ATOM  17923 1HB  PHE A1124     -47.253 -33.070 -35.933  1.00  0.700          H  
ATOM  17924 2HB  PHE A1124     -47.293 -31.504 -36.739  1.00  0.700          H  
ATOM  17925  HD1 PHE A1124     -48.439 -35.012 -37.142  1.00  0.700          H  
ATOM  17926  HD2 PHE A1124     -49.147 -30.876 -37.996  1.00  0.700          H  
ATOM  17927  HE1 PHE A1124     -50.586 -35.602 -38.161  1.00  0.700          H  
ATOM  17928  HE2 PHE A1124     -51.318 -31.478 -39.014  1.00  0.700          H  
ATOM  17929  HZ  PHE A1124     -52.028 -33.847 -39.093  1.00  0.700          H  
ATOM  17930  N   PHE A1125     -45.988 -31.098 -39.326  1.00  0.490          N  
ATOM  17931  CA  PHE A1125     -46.290 -30.493 -40.597  1.00  0.570          C  
ATOM  17932  C   PHE A1125     -45.664 -31.295 -41.754  1.00  0.600          C  
ATOM  17933  O   PHE A1125     -46.427 -31.796 -42.580  1.00  0.600          O  
ATOM  17934  CB  PHE A1125     -45.919 -29.011 -40.602  1.00  0.770          C  
ATOM  17935  CG  PHE A1125     -46.220 -28.349 -41.880  1.00  0.770          C  
ATOM  17936  CD1 PHE A1125     -47.515 -27.984 -42.166  1.00  0.770          C  
ATOM  17937  CD2 PHE A1125     -45.257 -28.087 -42.791  1.00  0.770          C  
ATOM  17938  CE1 PHE A1125     -47.819 -27.369 -43.344  1.00  0.770          C  
ATOM  17939  CE2 PHE A1125     -45.555 -27.464 -43.947  1.00  0.770          C  
ATOM  17940  CZ  PHE A1125     -46.829 -27.109 -44.232  1.00  0.770          C  
ATOM  17941  H   PHE A1125     -45.452 -30.583 -38.622  1.00  0.590          H  
ATOM  17942  HA  PHE A1125     -47.373 -30.536 -40.730  1.00  0.680          H  
ATOM  17943 1HB  PHE A1125     -46.489 -28.509 -39.824  1.00  0.920          H  
ATOM  17944 2HB  PHE A1125     -44.880 -28.856 -40.357  1.00  0.920          H  
ATOM  17945  HD1 PHE A1125     -48.306 -28.194 -41.444  1.00  0.920          H  
ATOM  17946  HD2 PHE A1125     -44.246 -28.383 -42.593  1.00  0.920          H  
ATOM  17947  HE1 PHE A1125     -48.849 -27.084 -43.569  1.00  0.920          H  
ATOM  17948  HE2 PHE A1125     -44.779 -27.248 -44.648  1.00  0.920          H  
ATOM  17949  HZ  PHE A1125     -47.056 -26.612 -45.176  1.00  0.920          H  
ATOM  17950  N   PRO A1126     -44.320 -31.530 -41.855  1.00  0.670          N  
ATOM  17951  CA  PRO A1126     -43.764 -32.341 -42.923  1.00  0.780          C  
ATOM  17952  C   PRO A1126     -44.288 -33.774 -42.864  1.00  0.740          C  
ATOM  17953  O   PRO A1126     -44.426 -34.429 -43.894  1.00  0.810          O  
ATOM  17954  CB  PRO A1126     -42.256 -32.277 -42.669  1.00  1.170          C  
ATOM  17955  CG  PRO A1126     -42.140 -31.918 -41.227  1.00  1.170          C  
ATOM  17956  CD  PRO A1126     -43.310 -30.997 -40.933  1.00  1.170          C  
ATOM  17957  HA  PRO A1126     -44.013 -31.878 -43.880  1.00  0.940          H  
ATOM  17958 1HB  PRO A1126     -41.798 -33.252 -42.895  1.00  1.400          H  
ATOM  17959 2HB  PRO A1126     -41.781 -31.540 -43.326  1.00  1.400          H  
ATOM  17960 1HG  PRO A1126     -42.208 -32.832 -40.627  1.00  1.400          H  
ATOM  17961 2HG  PRO A1126     -41.176 -31.491 -40.992  1.00  1.400          H  
ATOM  17962 1HD  PRO A1126     -43.556 -31.114 -39.885  1.00  1.400          H  
ATOM  17963 2HD  PRO A1126     -43.052 -29.967 -41.184  1.00  1.400          H  
ATOM  17964  N   TYR A1127     -44.676 -34.264 -41.682  1.00  0.680          N  
ATOM  17965  CA  TYR A1127     -45.244 -35.592 -41.639  1.00  0.740          C  
ATOM  17966  C   TYR A1127     -46.475 -35.637 -42.501  1.00  0.710          C  
ATOM  17967  O   TYR A1127     -46.556 -36.438 -43.417  1.00  0.820          O  
ATOM  17968  CB  TYR A1127     -45.572 -36.038 -40.231  1.00  1.010          C  
ATOM  17969  CG  TYR A1127     -46.396 -37.292 -40.190  1.00  1.010          C  
ATOM  17970  CD1 TYR A1127     -45.832 -38.528 -40.427  1.00  1.010          C  
ATOM  17971  CD2 TYR A1127     -47.758 -37.182 -39.926  1.00  1.010          C  
ATOM  17972  CE1 TYR A1127     -46.639 -39.652 -40.417  1.00  1.010          C  
ATOM  17973  CE2 TYR A1127     -48.552 -38.295 -39.917  1.00  1.010          C  
ATOM  17974  CZ  TYR A1127     -48.002 -39.526 -40.168  1.00  1.010          C  
ATOM  17975  OH  TYR A1127     -48.806 -40.642 -40.180  1.00  1.010          O  
ATOM  17976  H   TYR A1127     -44.535 -33.778 -40.789  1.00  0.820          H  
ATOM  17977  HA  TYR A1127     -44.520 -36.289 -42.062  1.00  0.890          H  
ATOM  17978 1HB  TYR A1127     -44.653 -36.194 -39.690  1.00  1.210          H  
ATOM  17979 2HB  TYR A1127     -46.115 -35.275 -39.742  1.00  1.210          H  
ATOM  17980  HD1 TYR A1127     -44.767 -38.613 -40.634  1.00  1.210          H  
ATOM  17981  HD2 TYR A1127     -48.197 -36.201 -39.738  1.00  1.210          H  
ATOM  17982  HE1 TYR A1127     -46.208 -40.633 -40.615  1.00  1.210          H  
ATOM  17983  HE2 TYR A1127     -49.620 -38.204 -39.721  1.00  1.210          H  
ATOM  17984  HH  TYR A1127     -48.287 -41.405 -40.445  1.00  1.210          H  
ATOM  17985  N   LEU A1128     -47.440 -34.759 -42.215  1.00  0.590          N  
ATOM  17986  CA  LEU A1128     -48.690 -34.715 -42.950  1.00  0.580          C  
ATOM  17987  C   LEU A1128     -48.472 -34.372 -44.420  1.00  0.600          C  
ATOM  17988  O   LEU A1128     -49.024 -35.025 -45.311  1.00  0.660          O  
ATOM  17989  CB  LEU A1128     -49.627 -33.684 -42.317  1.00  0.820          C  
ATOM  17990  CG  LEU A1128     -51.019 -33.480 -42.992  1.00  0.820          C  
ATOM  17991  CD1 LEU A1128     -51.826 -34.785 -42.966  1.00  0.820          C  
ATOM  17992  CD2 LEU A1128     -51.758 -32.367 -42.261  1.00  0.820          C  
ATOM  17993  H   LEU A1128     -47.288 -34.108 -41.438  1.00  0.710          H  
ATOM  17994  HA  LEU A1128     -49.140 -35.700 -42.882  1.00  0.700          H  
ATOM  17995 1HB  LEU A1128     -49.791 -33.976 -41.284  1.00  0.980          H  
ATOM  17996 2HB  LEU A1128     -49.108 -32.721 -42.307  1.00  0.980          H  
ATOM  17997  HG  LEU A1128     -50.881 -33.191 -44.035  1.00  0.980          H  
ATOM  17998 1HD1 LEU A1128     -52.793 -34.619 -43.441  1.00  0.980          H  
ATOM  17999 2HD1 LEU A1128     -51.301 -35.567 -43.509  1.00  0.980          H  
ATOM  18000 3HD1 LEU A1128     -51.979 -35.099 -41.934  1.00  0.980          H  
ATOM  18001 1HD2 LEU A1128     -52.728 -32.199 -42.729  1.00  0.980          H  
ATOM  18002 2HD2 LEU A1128     -51.905 -32.648 -41.231  1.00  0.980          H  
ATOM  18003 3HD2 LEU A1128     -51.167 -31.453 -42.307  1.00  0.980          H  
ATOM  18004  N   VAL A1129     -47.626 -33.371 -44.688  1.00  0.650          N  
ATOM  18005  CA  VAL A1129     -47.382 -32.930 -46.056  1.00  0.740          C  
ATOM  18006  C   VAL A1129     -46.870 -34.048 -46.933  1.00  0.780          C  
ATOM  18007  O   VAL A1129     -47.315 -34.182 -48.075  1.00  0.880          O  
ATOM  18008  CB  VAL A1129     -46.381 -31.748 -46.080  1.00  1.000          C  
ATOM  18009  CG1 VAL A1129     -45.901 -31.429 -47.519  1.00  1.000          C  
ATOM  18010  CG2 VAL A1129     -47.067 -30.511 -45.499  1.00  1.000          C  
ATOM  18011  H   VAL A1129     -47.194 -32.872 -43.907  1.00  0.780          H  
ATOM  18012  HA  VAL A1129     -48.325 -32.580 -46.467  1.00  0.890          H  
ATOM  18013  HB  VAL A1129     -45.520 -32.007 -45.493  1.00  1.200          H  
ATOM  18014 1HG1 VAL A1129     -45.199 -30.594 -47.489  1.00  1.200          H  
ATOM  18015 2HG1 VAL A1129     -45.396 -32.294 -47.953  1.00  1.200          H  
ATOM  18016 3HG1 VAL A1129     -46.755 -31.165 -48.140  1.00  1.200          H  
ATOM  18017 1HG2 VAL A1129     -46.374 -29.691 -45.499  1.00  1.200          H  
ATOM  18018 2HG2 VAL A1129     -47.929 -30.255 -46.106  1.00  1.200          H  
ATOM  18019 3HG2 VAL A1129     -47.395 -30.703 -44.487  1.00  1.200          H  
ATOM  18020  N   TYR A1130     -45.928 -34.834 -46.436  1.00  0.740          N  
ATOM  18021  CA  TYR A1130     -45.444 -35.931 -47.230  1.00  0.800          C  
ATOM  18022  C   TYR A1130     -46.326 -37.175 -47.105  1.00  0.840          C  
ATOM  18023  O   TYR A1130     -46.694 -37.780 -48.105  1.00  0.980          O  
ATOM  18024  CB  TYR A1130     -43.996 -36.186 -46.863  1.00  1.100          C  
ATOM  18025  CG  TYR A1130     -43.155 -34.984 -47.328  1.00  1.100          C  
ATOM  18026  CD1 TYR A1130     -42.573 -34.124 -46.411  1.00  1.100          C  
ATOM  18027  CD2 TYR A1130     -43.047 -34.702 -48.677  1.00  1.100          C  
ATOM  18028  CE1 TYR A1130     -41.910 -33.008 -46.841  1.00  1.100          C  
ATOM  18029  CE2 TYR A1130     -42.378 -33.586 -49.094  1.00  1.100          C  
ATOM  18030  CZ  TYR A1130     -41.817 -32.737 -48.194  1.00  1.100          C  
ATOM  18031  OH  TYR A1130     -41.177 -31.607 -48.635  1.00  1.100          O  
ATOM  18032  H   TYR A1130     -45.531 -34.654 -45.510  1.00  0.890          H  
ATOM  18033  HA  TYR A1130     -45.479 -35.629 -48.273  1.00  0.960          H  
ATOM  18034 1HB  TYR A1130     -43.899 -36.291 -45.778  1.00  1.320          H  
ATOM  18035 2HB  TYR A1130     -43.670 -37.091 -47.317  1.00  1.320          H  
ATOM  18036  HD1 TYR A1130     -42.645 -34.321 -45.359  1.00  1.320          H  
ATOM  18037  HD2 TYR A1130     -43.504 -35.359 -49.418  1.00  1.320          H  
ATOM  18038  HE1 TYR A1130     -41.467 -32.339 -46.111  1.00  1.320          H  
ATOM  18039  HE2 TYR A1130     -42.310 -33.374 -50.148  1.00  1.320          H  
ATOM  18040  HH  TYR A1130     -41.233 -31.555 -49.601  1.00  1.320          H  
ATOM  18041  N   HIS A1131     -46.782 -37.515 -45.908  1.00  0.900          N  
ATOM  18042  CA  HIS A1131     -47.604 -38.708 -45.685  1.00  1.090          C  
ATOM  18043  C   HIS A1131     -48.823 -38.760 -46.614  1.00  1.190          C  
ATOM  18044  O   HIS A1131     -49.138 -39.810 -47.178  1.00  1.440          O  
ATOM  18045  CB  HIS A1131     -48.057 -38.772 -44.213  1.00  1.450          C  
ATOM  18046  CG  HIS A1131     -48.914 -39.922 -43.850  1.00  1.450          C  
ATOM  18047  ND1 HIS A1131     -48.428 -41.209 -43.696  1.00  1.450          N  
ATOM  18048  CD2 HIS A1131     -50.237 -39.985 -43.595  1.00  1.450          C  
ATOM  18049  CE1 HIS A1131     -49.425 -42.010 -43.368  1.00  1.450          C  
ATOM  18050  NE2 HIS A1131     -50.531 -41.292 -43.301  1.00  1.450          N  
ATOM  18051  H   HIS A1131     -46.494 -36.995 -45.089  1.00  1.080          H  
ATOM  18052  HA  HIS A1131     -47.010 -39.595 -45.884  1.00  1.310          H  
ATOM  18053 1HB  HIS A1131     -47.179 -38.813 -43.569  1.00  1.740          H  
ATOM  18054 2HB  HIS A1131     -48.603 -37.862 -43.961  1.00  1.740          H  
ATOM  18055  HD2 HIS A1131     -50.934 -39.147 -43.624  1.00  1.740          H  
ATOM  18056  HE1 HIS A1131     -49.346 -43.081 -43.186  1.00  1.740          H  
ATOM  18057  HE2 HIS A1131     -51.450 -41.641 -43.071  1.00  1.740          H  
ATOM  18058  N   LYS A1132     -49.538 -37.640 -46.772  1.00  1.240          N  
ATOM  18059  CA  LYS A1132     -50.730 -37.642 -47.617  1.00  1.440          C  
ATOM  18060  C   LYS A1132     -50.439 -37.762 -49.130  1.00  1.350          C  
ATOM  18061  O   LYS A1132     -51.368 -37.998 -49.907  1.00  1.720          O  
ATOM  18062  CB  LYS A1132     -51.598 -36.396 -47.355  1.00  1.940          C  
ATOM  18063  CG  LYS A1132     -51.055 -35.059 -47.883  1.00  1.940          C  
ATOM  18064  CD  LYS A1132     -51.974 -33.881 -47.478  1.00  1.940          C  
ATOM  18065  CE  LYS A1132     -51.465 -32.553 -48.042  1.00  1.940          C  
ATOM  18066  NZ  LYS A1132     -52.359 -31.397 -47.674  1.00  1.940          N  
ATOM  18067  H   LYS A1132     -49.269 -36.783 -46.274  1.00  1.490          H  
ATOM  18068  HA  LYS A1132     -51.324 -38.513 -47.339  1.00  1.730          H  
ATOM  18069 1HB  LYS A1132     -52.588 -36.548 -47.782  1.00  2.320          H  
ATOM  18070 2HB  LYS A1132     -51.722 -36.279 -46.277  1.00  2.320          H  
ATOM  18071 1HG  LYS A1132     -50.042 -34.886 -47.535  1.00  2.320          H  
ATOM  18072 2HG  LYS A1132     -51.034 -35.101 -48.968  1.00  2.320          H  
ATOM  18073 1HD  LYS A1132     -52.981 -34.064 -47.847  1.00  2.320          H  
ATOM  18074 2HD  LYS A1132     -52.005 -33.811 -46.389  1.00  2.320          H  
ATOM  18075 1HE  LYS A1132     -50.465 -32.364 -47.653  1.00  2.320          H  
ATOM  18076 2HE  LYS A1132     -51.411 -32.628 -49.129  1.00  2.320          H  
ATOM  18077 1HZ  LYS A1132     -51.988 -30.542 -48.066  1.00  2.320          H  
ATOM  18078 2HZ  LYS A1132     -53.288 -31.557 -48.042  1.00  2.320          H  
ATOM  18079 3HZ  LYS A1132     -52.409 -31.309 -46.669  1.00  2.320          H  
ATOM  18080  N   ASN A1133     -49.193 -37.514 -49.565  1.00  1.290          N  
ATOM  18081  CA  ASN A1133     -48.835 -37.548 -50.989  1.00  1.480          C  
ATOM  18082  C   ASN A1133     -47.826 -38.649 -51.377  1.00  1.330          C  
ATOM  18083  O   ASN A1133     -48.018 -39.374 -52.352  1.00  1.530          O  
ATOM  18084  CB  ASN A1133     -48.261 -36.204 -51.397  1.00  2.000          C  
ATOM  18085  CG  ASN A1133     -49.247 -35.060 -51.373  1.00  2.000          C  
ATOM  18086  OD1 ASN A1133     -50.449 -35.201 -51.637  1.00  2.000          O  
ATOM  18087  ND2 ASN A1133     -48.732 -33.893 -51.072  1.00  2.000          N  
ATOM  18088  H   ASN A1133     -48.459 -37.379 -48.874  1.00  1.550          H  
ATOM  18089  HA  ASN A1133     -49.744 -37.733 -51.561  1.00  1.780          H  
ATOM  18090 1HB  ASN A1133     -47.440 -35.953 -50.718  1.00  2.400          H  
ATOM  18091 2HB  ASN A1133     -47.840 -36.284 -52.398  1.00  2.400          H  
ATOM  18092 1HD2 ASN A1133     -49.310 -33.078 -51.057  1.00  2.400          H  
ATOM  18093 2HD2 ASN A1133     -47.751 -33.811 -50.873  1.00  2.400          H  
ATOM  18094  N   MET A1134     -46.724 -38.721 -50.622  1.00  1.130          N  
ATOM  18095  CA  MET A1134     -45.553 -39.591 -50.796  1.00  1.170          C  
ATOM  18096  C   MET A1134     -44.777 -39.375 -52.105  1.00  1.160          C  
ATOM  18097  O   MET A1134     -43.969 -40.230 -52.485  1.00  1.260          O  
ATOM  18098  CB  MET A1134     -45.968 -41.057 -50.648  1.00  1.620          C  
ATOM  18099  CG  MET A1134     -46.523 -41.415 -49.253  1.00  1.620          C  
ATOM  18100  SD  MET A1134     -45.318 -41.192 -47.894  1.00  1.620          S  
ATOM  18101  CE  MET A1134     -44.202 -42.563 -48.174  1.00  1.620          C  
ATOM  18102  H   MET A1134     -46.690 -38.110 -49.820  1.00  1.360          H  
ATOM  18103  HA  MET A1134     -44.860 -39.361 -49.987  1.00  1.400          H  
ATOM  18104 1HB  MET A1134     -46.732 -41.299 -51.377  1.00  1.950          H  
ATOM  18105 2HB  MET A1134     -45.120 -41.699 -50.856  1.00  1.950          H  
ATOM  18106 1HG  MET A1134     -47.390 -40.783 -49.039  1.00  1.950          H  
ATOM  18107 2HG  MET A1134     -46.852 -42.451 -49.252  1.00  1.950          H  
ATOM  18108 1HE  MET A1134     -43.426 -42.567 -47.418  1.00  1.950          H  
ATOM  18109 2HE  MET A1134     -44.751 -43.501 -48.119  1.00  1.950          H  
ATOM  18110 3HE  MET A1134     -43.740 -42.468 -49.152  1.00  1.950          H  
ATOM  18111  N   ILE A1135     -45.006 -38.221 -52.749  1.00  1.100          N  
ATOM  18112  CA  ILE A1135     -44.335 -37.781 -53.975  1.00  1.110          C  
ATOM  18113  C   ILE A1135     -43.526 -36.538 -53.682  1.00  1.080          C  
ATOM  18114  O   ILE A1135     -44.030 -35.618 -53.037  1.00  1.250          O  
ATOM  18115  CB  ILE A1135     -45.310 -37.517 -55.143  1.00  1.550          C  
ATOM  18116  CG1 ILE A1135     -46.167 -38.789 -55.429  1.00  1.550          C  
ATOM  18117  CG2 ILE A1135     -44.510 -37.071 -56.430  1.00  1.550          C  
ATOM  18118  CD1 ILE A1135     -45.389 -40.045 -55.855  1.00  1.550          C  
ATOM  18119  H   ILE A1135     -45.695 -37.612 -52.332  1.00  1.320          H  
ATOM  18120  HA  ILE A1135     -43.668 -38.537 -54.302  1.00  1.330          H  
ATOM  18121  HB  ILE A1135     -46.000 -36.725 -54.866  1.00  1.860          H  
ATOM  18122 1HG1 ILE A1135     -46.729 -39.032 -54.529  1.00  1.860          H  
ATOM  18123 2HG1 ILE A1135     -46.874 -38.551 -56.221  1.00  1.860          H  
ATOM  18124 1HG2 ILE A1135     -45.204 -36.880 -57.248  1.00  1.860          H  
ATOM  18125 2HG2 ILE A1135     -43.948 -36.154 -56.240  1.00  1.860          H  
ATOM  18126 3HG2 ILE A1135     -43.807 -37.845 -56.745  1.00  1.860          H  
ATOM  18127 1HD1 ILE A1135     -46.096 -40.853 -56.024  1.00  1.860          H  
ATOM  18128 2HD1 ILE A1135     -44.840 -39.862 -56.773  1.00  1.860          H  
ATOM  18129 3HD1 ILE A1135     -44.697 -40.348 -55.080  1.00  1.860          H  
ATOM  18130  N   VAL A1136     -42.260 -36.527 -54.100  1.00  1.040          N  
ATOM  18131  CA  VAL A1136     -41.421 -35.362 -53.845  1.00  1.090          C  
ATOM  18132  C   VAL A1136     -40.888 -34.701 -55.108  1.00  1.160          C  
ATOM  18133  O   VAL A1136     -40.824 -33.472 -55.185  1.00  1.330          O  
ATOM  18134  CB  VAL A1136     -40.281 -35.708 -52.854  1.00  1.510          C  
ATOM  18135  CG1 VAL A1136     -40.891 -36.082 -51.572  1.00  1.510          C  
ATOM  18136  CG2 VAL A1136     -39.396 -36.863 -53.353  1.00  1.510          C  
ATOM  18137  H   VAL A1136     -41.911 -37.315 -54.655  1.00  1.250          H  
ATOM  18138  HA  VAL A1136     -42.039 -34.620 -53.341  1.00  1.310          H  
ATOM  18139  HB  VAL A1136     -39.676 -34.835 -52.686  1.00  1.810          H  
ATOM  18140 1HG1 VAL A1136     -40.106 -36.295 -50.868  1.00  1.810          H  
ATOM  18141 2HG1 VAL A1136     -41.489 -35.265 -51.217  1.00  1.810          H  
ATOM  18142 3HG1 VAL A1136     -41.515 -36.945 -51.717  1.00  1.810          H  
ATOM  18143 1HG2 VAL A1136     -38.631 -37.066 -52.611  1.00  1.810          H  
ATOM  18144 2HG2 VAL A1136     -39.999 -37.750 -53.499  1.00  1.810          H  
ATOM  18145 3HG2 VAL A1136     -38.909 -36.599 -54.284  1.00  1.810          H  
ATOM  18146  N   THR A1137     -40.542 -35.498 -56.109  1.00  1.240          N  
ATOM  18147  CA  THR A1137     -39.942 -34.967 -57.314  1.00  1.530          C  
ATOM  18148  C   THR A1137     -41.084 -34.409 -58.163  1.00  1.440          C  
ATOM  18149  O   THR A1137     -42.248 -34.694 -57.894  1.00  1.200          O  
ATOM  18150  CB  THR A1137     -39.138 -36.082 -58.033  1.00  2.030          C  
ATOM  18151  OG1 THR A1137     -38.144 -36.588 -57.129  1.00  2.030          O  
ATOM  18152  CG2 THR A1137     -38.379 -35.575 -59.275  1.00  2.030          C  
ATOM  18153  H   THR A1137     -40.680 -36.507 -56.052  1.00  1.490          H  
ATOM  18154  HA  THR A1137     -39.264 -34.153 -57.053  1.00  1.840          H  
ATOM  18155  HB  THR A1137     -39.820 -36.876 -58.314  1.00  2.430          H  
ATOM  18156  HG1 THR A1137     -38.571 -37.156 -56.479  1.00  2.430          H  
ATOM  18157 1HG2 THR A1137     -37.820 -36.408 -59.696  1.00  2.430          H  
ATOM  18158 2HG2 THR A1137     -39.030 -35.200 -60.029  1.00  2.430          H  
ATOM  18159 3HG2 THR A1137     -37.686 -34.792 -58.976  1.00  2.430          H  
ATOM  18160  N   SER A1138     -40.773 -33.586 -59.169  1.00  1.760          N  
ATOM  18161  CA  SER A1138     -41.798 -33.078 -60.089  1.00  1.880          C  
ATOM  18162  C   SER A1138     -42.453 -34.197 -60.924  1.00  1.780          C  
ATOM  18163  O   SER A1138     -43.547 -34.033 -61.468  1.00  1.860          O  
ATOM  18164  CB  SER A1138     -41.171 -32.058 -61.015  1.00  2.580          C  
ATOM  18165  OG  SER A1138     -40.221 -32.667 -61.850  1.00  2.580          O  
ATOM  18166  H   SER A1138     -39.806 -33.337 -59.329  1.00  2.110          H  
ATOM  18167  HA  SER A1138     -42.575 -32.593 -59.498  1.00  2.260          H  
ATOM  18168 1HB  SER A1138     -41.949 -31.594 -61.622  1.00  3.100          H  
ATOM  18169 2HB  SER A1138     -40.697 -31.271 -60.430  1.00  3.100          H  
ATOM  18170  HG  SER A1138     -39.895 -31.971 -62.431  1.00  3.100          H  
ATOM  18171  N   ASN A1139     -41.747 -35.314 -61.040  1.00  1.700          N  
ATOM  18172  CA  ASN A1139     -42.162 -36.521 -61.738  1.00  1.670          C  
ATOM  18173  C   ASN A1139     -42.795 -37.479 -60.717  1.00  1.410          C  
ATOM  18174  O   ASN A1139     -43.153 -37.070 -59.620  1.00  1.430          O  
ATOM  18175  CB  ASN A1139     -41.014 -37.109 -62.549  1.00  2.350          C  
ATOM  18176  CG  ASN A1139     -39.870 -37.620 -61.760  1.00  2.350          C  
ATOM  18177  OD1 ASN A1139     -40.007 -38.095 -60.631  1.00  2.350          O  
ATOM  18178  ND2 ASN A1139     -38.698 -37.528 -62.345  1.00  2.350          N  
ATOM  18179  H   ASN A1139     -40.861 -35.319 -60.568  1.00  2.040          H  
ATOM  18180  HA  ASN A1139     -42.949 -36.258 -62.446  1.00  2.000          H  
ATOM  18181 1HB  ASN A1139     -41.388 -37.910 -63.183  1.00  2.820          H  
ATOM  18182 2HB  ASN A1139     -40.637 -36.332 -63.213  1.00  2.820          H  
ATOM  18183 1HD2 ASN A1139     -37.874 -37.850 -61.874  1.00  2.820          H  
ATOM  18184 2HD2 ASN A1139     -38.623 -37.133 -63.265  1.00  2.820          H  
ATOM  18185  N   GLY A1140     -42.974 -38.751 -61.066  1.00  1.250          N  
ATOM  18186  CA  GLY A1140     -43.650 -39.684 -60.160  1.00  1.120          C  
ATOM  18187  C   GLY A1140     -42.768 -40.272 -59.042  1.00  1.150          C  
ATOM  18188  O   GLY A1140     -43.210 -41.160 -58.311  1.00  1.130          O  
ATOM  18189  H   GLY A1140     -42.666 -39.075 -61.971  1.00  1.500          H  
ATOM  18190 1HA  GLY A1140     -44.497 -39.173 -59.703  1.00  1.340          H  
ATOM  18191 2HA  GLY A1140     -44.067 -40.502 -60.747  1.00  1.340          H  
ATOM  18192  N   LEU A1141     -41.514 -39.833 -58.935  1.00  1.360          N  
ATOM  18193  CA  LEU A1141     -40.602 -40.366 -57.926  1.00  1.490          C  
ATOM  18194  C   LEU A1141     -40.952 -39.875 -56.506  1.00  1.330          C  
ATOM  18195  O   LEU A1141     -41.067 -38.659 -56.222  1.00  1.280          O  
ATOM  18196  CB  LEU A1141     -39.161 -40.015 -58.313  1.00  2.030          C  
ATOM  18197  CG  LEU A1141     -38.014 -40.541 -57.437  1.00  2.030          C  
ATOM  18198  CD1 LEU A1141     -37.947 -42.069 -57.493  1.00  2.030          C  
ATOM  18199  CD2 LEU A1141     -36.723 -39.932 -57.972  1.00  2.030          C  
ATOM  18200  H   LEU A1141     -41.173 -39.112 -59.571  1.00  1.630          H  
ATOM  18201  HA  LEU A1141     -40.707 -41.448 -57.940  1.00  1.790          H  
ATOM  18202 1HB  LEU A1141     -38.990 -40.365 -59.330  1.00  2.440          H  
ATOM  18203 2HB  LEU A1141     -39.070 -38.955 -58.322  1.00  2.440          H  
ATOM  18204  HG  LEU A1141     -38.162 -40.241 -56.395  1.00  2.440          H  
ATOM  18205 1HD1 LEU A1141     -37.129 -42.409 -56.889  1.00  2.440          H  
ATOM  18206 2HD1 LEU A1141     -38.864 -42.504 -57.113  1.00  2.440          H  
ATOM  18207 3HD1 LEU A1141     -37.793 -42.395 -58.520  1.00  2.440          H  
ATOM  18208 1HD2 LEU A1141     -35.884 -40.276 -57.388  1.00  2.440          H  
ATOM  18209 2HD2 LEU A1141     -36.584 -40.234 -59.010  1.00  2.440          H  
ATOM  18210 3HD2 LEU A1141     -36.786 -38.845 -57.918  1.00  2.440          H  
ATOM  18211  N   GLY A1142     -41.127 -40.859 -55.621  1.00  1.340          N  
ATOM  18212  CA  GLY A1142     -41.540 -40.613 -54.256  1.00  1.250          C  
ATOM  18213  C   GLY A1142     -40.513 -40.615 -53.145  1.00  1.220          C  
ATOM  18214  O   GLY A1142     -39.298 -40.574 -53.353  1.00  1.430          O  
ATOM  18215  H   GLY A1142     -41.019 -41.817 -55.925  1.00  1.610          H  
ATOM  18216 1HA  GLY A1142     -41.993 -39.648 -54.234  1.00  1.500          H  
ATOM  18217 2HA  GLY A1142     -42.331 -41.318 -54.002  1.00  1.500          H  
ATOM  18218  N   LEU A1143     -41.088 -40.655 -51.950  1.00  1.250          N  
ATOM  18219  CA  LEU A1143     -40.433 -40.579 -50.657  1.00  1.330          C  
ATOM  18220  C   LEU A1143     -40.358 -41.858 -49.843  1.00  1.440          C  
ATOM  18221  O   LEU A1143     -41.317 -42.624 -49.756  1.00  1.630          O  
ATOM  18222  CB  LEU A1143     -41.197 -39.476 -49.910  1.00  1.830          C  
ATOM  18223  CG  LEU A1143     -40.891 -39.148 -48.483  1.00  1.830          C  
ATOM  18224  CD1 LEU A1143     -41.011 -37.682 -48.275  1.00  1.830          C  
ATOM  18225  CD2 LEU A1143     -41.907 -39.768 -47.632  1.00  1.830          C  
ATOM  18226  H   LEU A1143     -42.110 -40.698 -51.964  1.00  1.500          H  
ATOM  18227  HA  LEU A1143     -39.416 -40.240 -50.827  1.00  1.600          H  
ATOM  18228 1HB  LEU A1143     -41.037 -38.593 -50.444  1.00  2.200          H  
ATOM  18229 2HB  LEU A1143     -42.261 -39.711 -49.966  1.00  2.200          H  
ATOM  18230  HG  LEU A1143     -39.944 -39.492 -48.219  1.00  2.200          H  
ATOM  18231 1HD1 LEU A1143     -40.841 -37.428 -47.226  1.00  2.200          H  
ATOM  18232 2HD1 LEU A1143     -40.307 -37.168 -48.878  1.00  2.200          H  
ATOM  18233 3HD1 LEU A1143     -41.986 -37.382 -48.569  1.00  2.200          H  
ATOM  18234 1HD2 LEU A1143     -41.720 -39.510 -46.601  1.00  2.200          H  
ATOM  18235 2HD2 LEU A1143     -42.888 -39.391 -47.923  1.00  2.200          H  
ATOM  18236 3HD2 LEU A1143     -41.882 -40.833 -47.753  1.00  2.200          H  
ATOM  18237  N   ASP A1144     -39.194 -42.078 -49.236  1.00  1.760          N  
ATOM  18238  CA  ASP A1144     -38.950 -43.174 -48.311  1.00  2.030          C  
ATOM  18239  C   ASP A1144     -39.001 -42.546 -46.926  1.00  1.670          C  
ATOM  18240  O   ASP A1144     -37.985 -42.037 -46.445  1.00  2.100          O  
ATOM  18241  CB  ASP A1144     -37.578 -43.806 -48.585  1.00  2.730          C  
ATOM  18242  CG  ASP A1144     -37.273 -45.014 -47.743  1.00  2.730          C  
ATOM  18243  OD1 ASP A1144     -38.105 -45.377 -46.945  1.00  2.730          O  
ATOM  18244  OD2 ASP A1144     -36.201 -45.562 -47.886  1.00  2.730          O  
ATOM  18245  H   ASP A1144     -38.443 -41.414 -49.395  1.00  2.110          H  
ATOM  18246  HA  ASP A1144     -39.739 -43.927 -48.398  1.00  2.440          H  
ATOM  18247 1HB  ASP A1144     -37.522 -44.092 -49.635  1.00  3.280          H  
ATOM  18248 2HB  ASP A1144     -36.800 -43.078 -48.408  1.00  3.280          H  
ATOM  18249  N   HIS A1145     -40.168 -42.563 -46.287  1.00  1.670          N  
ATOM  18250  CA  HIS A1145     -40.370 -41.788 -45.069  1.00  1.610          C  
ATOM  18251  C   HIS A1145     -39.480 -42.117 -43.881  1.00  1.220          C  
ATOM  18252  O   HIS A1145     -39.174 -41.204 -43.107  1.00  1.510          O  
ATOM  18253  CB  HIS A1145     -41.833 -41.909 -44.625  1.00  2.280          C  
ATOM  18254  CG  HIS A1145     -42.210 -43.275 -44.209  1.00  2.280          C  
ATOM  18255  ND1 HIS A1145     -42.473 -44.280 -45.116  1.00  2.280          N  
ATOM  18256  CD2 HIS A1145     -42.368 -43.827 -42.979  1.00  2.280          C  
ATOM  18257  CE1 HIS A1145     -42.784 -45.385 -44.468  1.00  2.280          C  
ATOM  18258  NE2 HIS A1145     -42.726 -45.139 -43.173  1.00  2.280          N  
ATOM  18259  H   HIS A1145     -40.960 -43.078 -46.683  1.00  2.000          H  
ATOM  18260  HA  HIS A1145     -40.195 -40.747 -45.309  1.00  1.930          H  
ATOM  18261 1HB  HIS A1145     -42.002 -41.245 -43.776  1.00  2.730          H  
ATOM  18262 2HB  HIS A1145     -42.498 -41.591 -45.418  1.00  2.730          H  
ATOM  18263  HD2 HIS A1145     -42.235 -43.328 -42.017  1.00  2.730          H  
ATOM  18264  HE1 HIS A1145     -43.042 -46.340 -44.923  1.00  2.730          H  
ATOM  18265  HE2 HIS A1145     -42.916 -45.805 -42.433  1.00  2.730          H  
ATOM  18266  N   ARG A1146     -38.974 -43.357 -43.778  1.00  1.120          N  
ATOM  18267  CA  ARG A1146     -38.160 -43.747 -42.620  1.00  1.300          C  
ATOM  18268  C   ARG A1146     -36.746 -43.136 -42.543  1.00  1.170          C  
ATOM  18269  O   ARG A1146     -35.929 -43.910 -42.048  1.00  1.610          O  
ATOM  18270  CB  ARG A1146     -38.019 -45.270 -42.564  1.00  1.750          C  
ATOM  18271  CG  ARG A1146     -37.215 -45.902 -43.715  1.00  1.750          C  
ATOM  18272  CD  ARG A1146     -37.126 -47.364 -43.615  1.00  1.750          C  
ATOM  18273  NE  ARG A1146     -36.334 -47.910 -44.712  1.00  1.750          N  
ATOM  18274  CZ  ARG A1146     -35.955 -49.201 -44.833  1.00  1.750          C  
ATOM  18275  NH1 ARG A1146     -36.290 -50.088 -43.916  1.00  1.750          N  
ATOM  18276  NH2 ARG A1146     -35.240 -49.571 -45.881  1.00  1.750          N  
ATOM  18277  H   ARG A1146     -39.212 -44.059 -44.474  1.00  1.340          H  
ATOM  18278  HA  ARG A1146     -38.699 -43.440 -41.726  1.00  1.560          H  
ATOM  18279 1HB  ARG A1146     -37.567 -45.573 -41.619  1.00  2.100          H  
ATOM  18280 2HB  ARG A1146     -39.016 -45.708 -42.601  1.00  2.100          H  
ATOM  18281 1HG  ARG A1146     -37.713 -45.672 -44.639  1.00  2.100          H  
ATOM  18282 2HG  ARG A1146     -36.202 -45.533 -43.762  1.00  2.100          H  
ATOM  18283 1HD  ARG A1146     -36.647 -47.634 -42.675  1.00  2.100          H  
ATOM  18284 2HD  ARG A1146     -38.125 -47.794 -43.666  1.00  2.100          H  
ATOM  18285  HE  ARG A1146     -36.058 -47.265 -45.460  1.00  2.100          H  
ATOM  18286 1HH1 ARG A1146     -36.835 -49.809 -43.114  1.00  2.100          H  
ATOM  18287 2HH1 ARG A1146     -36.004 -51.052 -44.013  1.00  2.100          H  
ATOM  18288 1HH2 ARG A1146     -34.987 -48.882 -46.576  1.00  2.100          H  
ATOM  18289 2HH2 ARG A1146     -34.950 -50.533 -45.989  1.00  2.100          H  
ATOM  18290  N   TYR A1147     -36.392 -42.474 -43.649  1.00  0.970          N  
ATOM  18291  CA  TYR A1147     -35.347 -41.472 -43.482  1.00  0.970          C  
ATOM  18292  C   TYR A1147     -35.763 -40.063 -43.887  1.00  0.840          C  
ATOM  18293  O   TYR A1147     -35.257 -39.080 -43.334  1.00  0.830          O  
ATOM  18294  CB  TYR A1147     -34.120 -41.845 -44.312  1.00  1.360          C  
ATOM  18295  CG  TYR A1147     -33.467 -43.156 -43.964  1.00  1.360          C  
ATOM  18296  CD1 TYR A1147     -33.661 -44.273 -44.782  1.00  1.360          C  
ATOM  18297  CD2 TYR A1147     -32.649 -43.244 -42.845  1.00  1.360          C  
ATOM  18298  CE1 TYR A1147     -33.016 -45.463 -44.480  1.00  1.360          C  
ATOM  18299  CE2 TYR A1147     -32.015 -44.430 -42.547  1.00  1.360          C  
ATOM  18300  CZ  TYR A1147     -32.182 -45.532 -43.366  1.00  1.360          C  
ATOM  18301  OH  TYR A1147     -31.499 -46.703 -43.084  1.00  1.360          O  
ATOM  18302  H   TYR A1147     -36.175 -43.080 -44.427  1.00  1.160          H  
ATOM  18303  HA  TYR A1147     -35.073 -41.441 -42.426  1.00  1.160          H  
ATOM  18304 1HB  TYR A1147     -34.405 -41.879 -45.367  1.00  1.630          H  
ATOM  18305 2HB  TYR A1147     -33.369 -41.062 -44.211  1.00  1.630          H  
ATOM  18306  HD1 TYR A1147     -34.302 -44.211 -45.664  1.00  1.630          H  
ATOM  18307  HD2 TYR A1147     -32.499 -42.372 -42.209  1.00  1.630          H  
ATOM  18308  HE1 TYR A1147     -33.144 -46.334 -45.121  1.00  1.630          H  
ATOM  18309  HE2 TYR A1147     -31.364 -44.495 -41.677  1.00  1.630          H  
ATOM  18310  HH  TYR A1147     -31.190 -47.115 -43.936  1.00  1.630          H  
ATOM  18311  N   PHE A1148     -36.648 -39.953 -44.874  1.00  0.830          N  
ATOM  18312  CA  PHE A1148     -36.968 -38.649 -45.436  1.00  0.830          C  
ATOM  18313  C   PHE A1148     -37.647 -37.711 -44.477  1.00  0.790          C  
ATOM  18314  O   PHE A1148     -37.317 -36.524 -44.458  1.00  0.770          O  
ATOM  18315  CB  PHE A1148     -37.853 -38.772 -46.661  1.00  1.160          C  
ATOM  18316  CG  PHE A1148     -37.180 -39.152 -47.971  1.00  1.160          C  
ATOM  18317  CD1 PHE A1148     -36.285 -40.210 -48.076  1.00  1.160          C  
ATOM  18318  CD2 PHE A1148     -37.477 -38.445 -49.127  1.00  1.160          C  
ATOM  18319  CE1 PHE A1148     -35.732 -40.529 -49.275  1.00  1.160          C  
ATOM  18320  CE2 PHE A1148     -36.921 -38.777 -50.316  1.00  1.160          C  
ATOM  18321  CZ  PHE A1148     -36.051 -39.821 -50.383  1.00  1.160          C  
ATOM  18322  H   PHE A1148     -37.088 -40.791 -45.273  1.00  1.000          H  
ATOM  18323  HA  PHE A1148     -36.035 -38.183 -45.740  1.00  1.000          H  
ATOM  18324 1HB  PHE A1148     -38.593 -39.515 -46.446  1.00  1.390          H  
ATOM  18325 2HB  PHE A1148     -38.373 -37.840 -46.806  1.00  1.390          H  
ATOM  18326  HD1 PHE A1148     -36.018 -40.800 -47.210  1.00  1.390          H  
ATOM  18327  HD2 PHE A1148     -38.164 -37.610 -49.082  1.00  1.390          H  
ATOM  18328  HE1 PHE A1148     -35.026 -41.365 -49.345  1.00  1.390          H  
ATOM  18329  HE2 PHE A1148     -37.169 -38.208 -51.206  1.00  1.390          H  
ATOM  18330  HZ  PHE A1148     -35.609 -40.091 -51.313  1.00  1.390          H  
ATOM  18331  N   VAL A1149     -38.599 -38.201 -43.672  1.00  0.820          N  
ATOM  18332  CA  VAL A1149     -39.297 -37.275 -42.804  1.00  0.780          C  
ATOM  18333  C   VAL A1149     -38.265 -36.731 -41.849  1.00  0.680          C  
ATOM  18334  O   VAL A1149     -38.162 -35.526 -41.682  1.00  0.660          O  
ATOM  18335  CB  VAL A1149     -40.510 -37.935 -42.111  1.00  1.110          C  
ATOM  18336  CG1 VAL A1149     -41.129 -36.988 -41.045  1.00  1.110          C  
ATOM  18337  CG2 VAL A1149     -41.560 -38.264 -43.195  1.00  1.110          C  
ATOM  18338  H   VAL A1149     -38.819 -39.201 -43.651  1.00  0.980          H  
ATOM  18339  HA  VAL A1149     -39.678 -36.449 -43.403  1.00  0.940          H  
ATOM  18340  HB  VAL A1149     -40.189 -38.850 -41.610  1.00  1.330          H  
ATOM  18341 1HG1 VAL A1149     -41.983 -37.473 -40.580  1.00  1.330          H  
ATOM  18342 2HG1 VAL A1149     -40.398 -36.759 -40.288  1.00  1.330          H  
ATOM  18343 3HG1 VAL A1149     -41.457 -36.061 -41.519  1.00  1.330          H  
ATOM  18344 1HG2 VAL A1149     -42.428 -38.743 -42.738  1.00  1.330          H  
ATOM  18345 2HG2 VAL A1149     -41.877 -37.345 -43.691  1.00  1.330          H  
ATOM  18346 3HG2 VAL A1149     -41.120 -38.930 -43.927  1.00  1.330          H  
ATOM  18347  N   GLY A1150     -37.427 -37.597 -41.289  1.00  0.650          N  
ATOM  18348  CA  GLY A1150     -36.376 -37.153 -40.396  1.00  0.600          C  
ATOM  18349  C   GLY A1150     -35.598 -36.010 -41.021  1.00  0.550          C  
ATOM  18350  O   GLY A1150     -35.511 -34.937 -40.440  1.00  0.540          O  
ATOM  18351  H   GLY A1150     -37.548 -38.586 -41.454  1.00  0.780          H  
ATOM  18352 1HA  GLY A1150     -36.803 -36.828 -39.453  1.00  0.720          H  
ATOM  18353 2HA  GLY A1150     -35.702 -37.984 -40.190  1.00  0.720          H  
ATOM  18354  N   VAL A1151     -35.101 -36.176 -42.242  1.00  0.590          N  
ATOM  18355  CA  VAL A1151     -34.304 -35.104 -42.842  1.00  0.610          C  
ATOM  18356  C   VAL A1151     -35.090 -33.782 -42.971  1.00  0.610          C  
ATOM  18357  O   VAL A1151     -34.541 -32.701 -42.681  1.00  0.590          O  
ATOM  18358  CB  VAL A1151     -33.787 -35.540 -44.227  1.00  0.850          C  
ATOM  18359  CG1 VAL A1151     -33.086 -34.352 -44.968  1.00  0.850          C  
ATOM  18360  CG2 VAL A1151     -32.831 -36.706 -44.065  1.00  0.850          C  
ATOM  18361  H   VAL A1151     -35.237 -37.078 -42.713  1.00  0.710          H  
ATOM  18362  HA  VAL A1151     -33.444 -34.926 -42.196  1.00  0.730          H  
ATOM  18363  HB  VAL A1151     -34.639 -35.858 -44.819  1.00  1.020          H  
ATOM  18364 1HG1 VAL A1151     -32.739 -34.685 -45.942  1.00  1.020          H  
ATOM  18365 2HG1 VAL A1151     -33.779 -33.522 -45.105  1.00  1.020          H  
ATOM  18366 3HG1 VAL A1151     -32.231 -34.014 -44.382  1.00  1.020          H  
ATOM  18367 1HG2 VAL A1151     -32.494 -37.035 -45.043  1.00  1.020          H  
ATOM  18368 2HG2 VAL A1151     -31.978 -36.393 -43.467  1.00  1.020          H  
ATOM  18369 3HG2 VAL A1151     -33.332 -37.528 -43.568  1.00  1.020          H  
ATOM  18370  N   TYR A1152     -36.356 -33.834 -43.427  1.00  0.660          N  
ATOM  18371  CA  TYR A1152     -37.120 -32.586 -43.530  1.00  0.680          C  
ATOM  18372  C   TYR A1152     -37.316 -31.973 -42.126  1.00  0.630          C  
ATOM  18373  O   TYR A1152     -37.166 -30.759 -41.943  1.00  0.670          O  
ATOM  18374  CB  TYR A1152     -38.500 -32.808 -44.196  1.00  0.940          C  
ATOM  18375  CG  TYR A1152     -38.486 -33.157 -45.720  1.00  0.940          C  
ATOM  18376  CD1 TYR A1152     -38.782 -34.457 -46.113  1.00  0.940          C  
ATOM  18377  CD2 TYR A1152     -38.207 -32.200 -46.706  1.00  0.940          C  
ATOM  18378  CE1 TYR A1152     -38.787 -34.814 -47.431  1.00  0.940          C  
ATOM  18379  CE2 TYR A1152     -38.233 -32.582 -48.052  1.00  0.940          C  
ATOM  18380  CZ  TYR A1152     -38.523 -33.890 -48.401  1.00  0.940          C  
ATOM  18381  OH  TYR A1152     -38.552 -34.286 -49.723  1.00  0.940          O  
ATOM  18382  H   TYR A1152     -36.761 -34.742 -43.699  1.00  0.790          H  
ATOM  18383  HA  TYR A1152     -36.546 -31.882 -44.128  1.00  0.820          H  
ATOM  18384 1HB  TYR A1152     -39.017 -33.618 -43.671  1.00  1.130          H  
ATOM  18385 2HB  TYR A1152     -39.105 -31.909 -44.065  1.00  1.130          H  
ATOM  18386  HD1 TYR A1152     -39.016 -35.200 -45.366  1.00  1.130          H  
ATOM  18387  HD2 TYR A1152     -37.982 -31.166 -46.438  1.00  1.130          H  
ATOM  18388  HE1 TYR A1152     -39.011 -35.820 -47.702  1.00  1.130          H  
ATOM  18389  HE2 TYR A1152     -38.029 -31.861 -48.832  1.00  1.130          H  
ATOM  18390  HH  TYR A1152     -38.278 -33.562 -50.299  1.00  1.130          H  
ATOM  18391  N   VAL A1153     -37.610 -32.823 -41.134  1.00  0.560          N  
ATOM  18392  CA  VAL A1153     -37.862 -32.420 -39.749  1.00  0.530          C  
ATOM  18393  C   VAL A1153     -36.637 -31.806 -39.087  1.00  0.500          C  
ATOM  18394  O   VAL A1153     -36.758 -30.783 -38.402  1.00  0.500          O  
ATOM  18395  CB  VAL A1153     -38.340 -33.623 -38.900  1.00  0.750          C  
ATOM  18396  CG1 VAL A1153     -38.424 -33.250 -37.415  1.00  0.750          C  
ATOM  18397  CG2 VAL A1153     -39.704 -34.073 -39.377  1.00  0.750          C  
ATOM  18398  H   VAL A1153     -37.711 -33.811 -41.372  1.00  0.670          H  
ATOM  18399  HA  VAL A1153     -38.660 -31.676 -39.754  1.00  0.640          H  
ATOM  18400  HB  VAL A1153     -37.627 -34.435 -39.005  1.00  0.900          H  
ATOM  18401 1HG1 VAL A1153     -38.748 -34.112 -36.864  1.00  0.900          H  
ATOM  18402 2HG1 VAL A1153     -37.455 -32.939 -37.036  1.00  0.900          H  
ATOM  18403 3HG1 VAL A1153     -39.135 -32.441 -37.280  1.00  0.900          H  
ATOM  18404 1HG2 VAL A1153     -40.033 -34.918 -38.795  1.00  0.900          H  
ATOM  18405 2HG2 VAL A1153     -40.383 -33.272 -39.268  1.00  0.900          H  
ATOM  18406 3HG2 VAL A1153     -39.676 -34.342 -40.408  1.00  0.900          H  
ATOM  18407  N   THR A1154     -35.460 -32.422 -39.262  1.00  0.500          N  
ATOM  18408  CA  THR A1154     -34.262 -31.895 -38.633  1.00  0.490          C  
ATOM  18409  C   THR A1154     -33.940 -30.545 -39.192  1.00  0.480          C  
ATOM  18410  O   THR A1154     -33.572 -29.638 -38.445  1.00  0.470          O  
ATOM  18411  CB  THR A1154     -32.982 -32.715 -38.919  1.00  0.690          C  
ATOM  18412  OG1 THR A1154     -32.729 -32.735 -40.322  1.00  0.690          O  
ATOM  18413  CG2 THR A1154     -33.051 -34.088 -38.427  1.00  0.690          C  
ATOM  18414  H   THR A1154     -35.422 -33.274 -39.814  1.00  0.600          H  
ATOM  18415  HA  THR A1154     -34.431 -31.812 -37.562  1.00  0.590          H  
ATOM  18416  HB  THR A1154     -32.188 -32.221 -38.443  1.00  0.830          H  
ATOM  18417  HG1 THR A1154     -32.273 -31.927 -40.585  1.00  0.830          H  
ATOM  18418 1HG2 THR A1154     -32.115 -34.600 -38.636  1.00  0.830          H  
ATOM  18419 2HG2 THR A1154     -33.222 -34.063 -37.391  1.00  0.830          H  
ATOM  18420 3HG2 THR A1154     -33.837 -34.593 -38.901  1.00  0.830          H  
ATOM  18421  N   THR A1155     -34.126 -30.388 -40.500  1.00  0.510          N  
ATOM  18422  CA  THR A1155     -33.805 -29.140 -41.154  1.00  0.510          C  
ATOM  18423  C   THR A1155     -34.707 -28.034 -40.606  1.00  0.490          C  
ATOM  18424  O   THR A1155     -34.230 -26.936 -40.303  1.00  0.480          O  
ATOM  18425  CB  THR A1155     -33.947 -29.257 -42.671  1.00  0.710          C  
ATOM  18426  OG1 THR A1155     -33.104 -30.319 -43.165  1.00  0.710          O  
ATOM  18427  CG2 THR A1155     -33.439 -27.961 -43.269  1.00  0.710          C  
ATOM  18428  H   THR A1155     -34.417 -31.193 -41.064  1.00  0.610          H  
ATOM  18429  HA  THR A1155     -32.771 -28.882 -40.925  1.00  0.610          H  
ATOM  18430  HB  THR A1155     -34.978 -29.450 -42.947  1.00  0.860          H  
ATOM  18431  HG1 THR A1155     -33.532 -31.192 -42.962  1.00  0.860          H  
ATOM  18432 1HG2 THR A1155     -33.491 -28.033 -44.324  1.00  0.860          H  
ATOM  18433 2HG2 THR A1155     -34.043 -27.125 -42.930  1.00  0.860          H  
ATOM  18434 3HG2 THR A1155     -32.406 -27.801 -42.975  1.00  0.860          H  
ATOM  18435  N   ILE A1156     -36.006 -28.332 -40.449  1.00  0.480          N  
ATOM  18436  CA  ILE A1156     -36.954 -27.363 -39.909  1.00  0.470          C  
ATOM  18437  C   ILE A1156     -36.588 -27.002 -38.481  1.00  0.420          C  
ATOM  18438  O   ILE A1156     -36.567 -25.818 -38.145  1.00  0.420          O  
ATOM  18439  CB  ILE A1156     -38.394 -27.910 -39.951  1.00  0.660          C  
ATOM  18440  CG1 ILE A1156     -38.807 -28.003 -41.410  1.00  0.660          C  
ATOM  18441  CG2 ILE A1156     -39.357 -26.960 -39.140  1.00  0.660          C  
ATOM  18442  CD1 ILE A1156     -40.038 -28.836 -41.697  1.00  0.660          C  
ATOM  18443  H   ILE A1156     -36.343 -29.248 -40.762  1.00  0.580          H  
ATOM  18444  HA  ILE A1156     -36.913 -26.462 -40.513  1.00  0.560          H  
ATOM  18445  HB  ILE A1156     -38.420 -28.915 -39.525  1.00  0.790          H  
ATOM  18446 1HG1 ILE A1156     -38.984 -26.998 -41.749  1.00  0.790          H  
ATOM  18447 2HG1 ILE A1156     -37.981 -28.412 -41.972  1.00  0.790          H  
ATOM  18448 1HG2 ILE A1156     -40.357 -27.339 -39.176  1.00  0.790          H  
ATOM  18449 2HG2 ILE A1156     -39.051 -26.902 -38.108  1.00  0.790          H  
ATOM  18450 3HG2 ILE A1156     -39.340 -25.958 -39.565  1.00  0.790          H  
ATOM  18451 1HD1 ILE A1156     -40.247 -28.832 -42.760  1.00  0.790          H  
ATOM  18452 2HD1 ILE A1156     -39.827 -29.843 -41.378  1.00  0.790          H  
ATOM  18453 3HD1 ILE A1156     -40.888 -28.472 -41.175  1.00  0.790          H  
ATOM  18454  N   ALA A1157     -36.288 -27.992 -37.631  1.00  0.410          N  
ATOM  18455  CA  ALA A1157     -35.932 -27.685 -36.249  1.00  0.380          C  
ATOM  18456  C   ALA A1157     -34.716 -26.759 -36.195  1.00  0.360          C  
ATOM  18457  O   ALA A1157     -34.690 -25.827 -35.387  1.00  0.370          O  
ATOM  18458  CB  ALA A1157     -35.659 -28.966 -35.478  1.00  0.540          C  
ATOM  18459  H   ALA A1157     -36.338 -28.967 -37.943  1.00  0.490          H  
ATOM  18460  HA  ALA A1157     -36.769 -27.163 -35.791  1.00  0.460          H  
ATOM  18461 1HB  ALA A1157     -35.415 -28.729 -34.442  1.00  0.650          H  
ATOM  18462 2HB  ALA A1157     -36.544 -29.604 -35.509  1.00  0.650          H  
ATOM  18463 3HB  ALA A1157     -34.825 -29.481 -35.948  1.00  0.650          H  
ATOM  18464  N   VAL A1158     -33.733 -26.970 -37.083  1.00  0.380          N  
ATOM  18465  CA  VAL A1158     -32.563 -26.098 -37.133  1.00  0.420          C  
ATOM  18466  C   VAL A1158     -32.928 -24.679 -37.531  1.00  0.420          C  
ATOM  18467  O   VAL A1158     -32.524 -23.728 -36.860  1.00  0.450          O  
ATOM  18468  CB  VAL A1158     -31.525 -26.631 -38.152  1.00  0.570          C  
ATOM  18469  CG1 VAL A1158     -30.389 -25.591 -38.399  1.00  0.570          C  
ATOM  18470  CG2 VAL A1158     -30.926 -27.922 -37.622  1.00  0.570          C  
ATOM  18471  H   VAL A1158     -33.788 -27.791 -37.695  1.00  0.460          H  
ATOM  18472  HA  VAL A1158     -32.110 -26.077 -36.142  1.00  0.500          H  
ATOM  18473  HB  VAL A1158     -32.025 -26.817 -39.096  1.00  0.690          H  
ATOM  18474 1HG1 VAL A1158     -29.693 -25.981 -39.122  1.00  0.690          H  
ATOM  18475 2HG1 VAL A1158     -30.795 -24.667 -38.791  1.00  0.690          H  
ATOM  18476 3HG1 VAL A1158     -29.866 -25.385 -37.474  1.00  0.690          H  
ATOM  18477 1HG2 VAL A1158     -30.232 -28.299 -38.335  1.00  0.690          H  
ATOM  18478 2HG2 VAL A1158     -30.422 -27.728 -36.701  1.00  0.690          H  
ATOM  18479 3HG2 VAL A1158     -31.694 -28.648 -37.453  1.00  0.690          H  
ATOM  18480  N   ILE A1159     -33.717 -24.532 -38.597  1.00  0.410          N  
ATOM  18481  CA  ILE A1159     -34.051 -23.204 -39.080  1.00  0.420          C  
ATOM  18482  C   ILE A1159     -34.861 -22.474 -38.022  1.00  0.430          C  
ATOM  18483  O   ILE A1159     -34.577 -21.305 -37.725  1.00  0.450          O  
ATOM  18484  CB  ILE A1159     -34.901 -23.265 -40.372  1.00  0.580          C  
ATOM  18485  CG1 ILE A1159     -34.082 -23.852 -41.551  1.00  0.580          C  
ATOM  18486  CG2 ILE A1159     -35.328 -21.792 -40.732  1.00  0.580          C  
ATOM  18487  CD1 ILE A1159     -34.961 -24.262 -42.752  1.00  0.580          C  
ATOM  18488  H   ILE A1159     -34.028 -25.366 -39.106  1.00  0.490          H  
ATOM  18489  HA  ILE A1159     -33.144 -22.651 -39.265  1.00  0.500          H  
ATOM  18490  HB  ILE A1159     -35.772 -23.899 -40.219  1.00  0.700          H  
ATOM  18491 1HG1 ILE A1159     -33.353 -23.118 -41.884  1.00  0.700          H  
ATOM  18492 2HG1 ILE A1159     -33.544 -24.730 -41.202  1.00  0.700          H  
ATOM  18493 1HG2 ILE A1159     -35.917 -21.773 -41.637  1.00  0.700          H  
ATOM  18494 2HG2 ILE A1159     -35.922 -21.359 -39.931  1.00  0.700          H  
ATOM  18495 3HG2 ILE A1159     -34.435 -21.183 -40.880  1.00  0.700          H  
ATOM  18496 1HD1 ILE A1159     -34.344 -24.672 -43.523  1.00  0.700          H  
ATOM  18497 2HD1 ILE A1159     -35.678 -25.021 -42.430  1.00  0.700          H  
ATOM  18498 3HD1 ILE A1159     -35.495 -23.410 -43.148  1.00  0.700          H  
ATOM  18499  N   SER A1160     -35.877 -23.135 -37.471  1.00  0.420          N  
ATOM  18500  CA  SER A1160     -36.740 -22.519 -36.484  1.00  0.430          C  
ATOM  18501  C   SER A1160     -36.000 -22.127 -35.212  1.00  0.440          C  
ATOM  18502  O   SER A1160     -36.185 -21.018 -34.703  1.00  0.460          O  
ATOM  18503  CB  SER A1160     -37.862 -23.471 -36.112  1.00  0.600          C  
ATOM  18504  OG  SER A1160     -38.727 -23.699 -37.173  1.00  0.600          O  
ATOM  18505  H   SER A1160     -36.075 -24.098 -37.757  1.00  0.500          H  
ATOM  18506  HA  SER A1160     -37.166 -21.623 -36.929  1.00  0.520          H  
ATOM  18507 1HB  SER A1160     -37.434 -24.420 -35.779  1.00  0.720          H  
ATOM  18508 2HB  SER A1160     -38.415 -23.057 -35.287  1.00  0.720          H  
ATOM  18509  HG  SER A1160     -39.320 -24.397 -36.869  1.00  0.720          H  
ATOM  18510  N   CYS A1161     -35.131 -22.995 -34.707  1.00  0.440          N  
ATOM  18511  CA  CYS A1161     -34.424 -22.670 -33.483  1.00  0.480          C  
ATOM  18512  C   CYS A1161     -33.439 -21.519 -33.703  1.00  0.490          C  
ATOM  18513  O   CYS A1161     -33.326 -20.613 -32.870  1.00  0.510          O  
ATOM  18514  CB  CYS A1161     -33.705 -23.906 -32.966  1.00  0.660          C  
ATOM  18515  SG  CYS A1161     -34.846 -25.195 -32.386  1.00  0.660          S  
ATOM  18516  H   CYS A1161     -34.993 -23.913 -35.137  1.00  0.530          H  
ATOM  18517  HA  CYS A1161     -35.156 -22.366 -32.735  1.00  0.580          H  
ATOM  18518 1HB  CYS A1161     -33.085 -24.330 -33.761  1.00  0.790          H  
ATOM  18519 2HB  CYS A1161     -33.050 -23.628 -32.141  1.00  0.790          H  
ATOM  18520  HG  CYS A1161     -35.138 -25.633 -33.635  1.00  0.790          H  
ATOM  18521  N   ASN A1162     -32.755 -21.516 -34.849  1.00  0.500          N  
ATOM  18522  CA  ASN A1162     -31.795 -20.467 -35.116  1.00  0.550          C  
ATOM  18523  C   ASN A1162     -32.526 -19.132 -35.304  1.00  0.540          C  
ATOM  18524  O   ASN A1162     -32.053 -18.076 -34.856  1.00  0.590          O  
ATOM  18525  CB  ASN A1162     -31.002 -20.831 -36.338  1.00  0.750          C  
ATOM  18526  CG  ASN A1162     -30.122 -21.997 -36.136  1.00  0.750          C  
ATOM  18527  OD1 ASN A1162     -29.836 -22.497 -35.036  1.00  0.750          O  
ATOM  18528  ND2 ASN A1162     -29.644 -22.469 -37.222  1.00  0.750          N  
ATOM  18529  H   ASN A1162     -32.853 -22.283 -35.523  1.00  0.600          H  
ATOM  18530  HA  ASN A1162     -31.129 -20.367 -34.259  1.00  0.660          H  
ATOM  18531 1HB  ASN A1162     -31.674 -21.023 -37.180  1.00  0.900          H  
ATOM  18532 2HB  ASN A1162     -30.365 -20.019 -36.602  1.00  0.900          H  
ATOM  18533 1HD2 ASN A1162     -28.977 -23.225 -37.169  1.00  0.900          H  
ATOM  18534 2HD2 ASN A1162     -29.889 -22.056 -38.097  1.00  0.900          H  
ATOM  18535  N   THR A1163     -33.710 -19.196 -35.935  1.00  0.520          N  
ATOM  18536  CA  THR A1163     -34.555 -18.035 -36.164  1.00  0.550          C  
ATOM  18537  C   THR A1163     -35.002 -17.477 -34.824  1.00  0.510          C  
ATOM  18538  O   THR A1163     -34.956 -16.263 -34.610  1.00  0.560          O  
ATOM  18539  CB  THR A1163     -35.779 -18.380 -37.040  1.00  0.760          C  
ATOM  18540  OG1 THR A1163     -35.330 -18.841 -38.325  1.00  0.760          O  
ATOM  18541  CG2 THR A1163     -36.648 -17.145 -37.232  1.00  0.760          C  
ATOM  18542  H   THR A1163     -34.022 -20.089 -36.318  1.00  0.620          H  
ATOM  18543  HA  THR A1163     -33.970 -17.273 -36.678  1.00  0.660          H  
ATOM  18544  HB  THR A1163     -36.361 -19.166 -36.566  1.00  0.910          H  
ATOM  18545  HG1 THR A1163     -34.860 -19.690 -38.199  1.00  0.910          H  
ATOM  18546 1HG2 THR A1163     -37.498 -17.400 -37.859  1.00  0.910          H  
ATOM  18547 2HG2 THR A1163     -37.008 -16.784 -36.268  1.00  0.910          H  
ATOM  18548 3HG2 THR A1163     -36.062 -16.363 -37.713  1.00  0.910          H  
ATOM  18549  N   TYR A1164     -35.417 -18.359 -33.910  1.00  0.430          N  
ATOM  18550  CA  TYR A1164     -35.840 -17.936 -32.590  1.00  0.440          C  
ATOM  18551  C   TYR A1164     -34.756 -17.118 -31.927  1.00  0.460          C  
ATOM  18552  O   TYR A1164     -35.051 -16.068 -31.357  1.00  0.490          O  
ATOM  18553  CB  TYR A1164     -36.241 -19.092 -31.686  1.00  0.610          C  
ATOM  18554  CG  TYR A1164     -36.642 -18.559 -30.354  1.00  0.610          C  
ATOM  18555  CD1 TYR A1164     -37.895 -18.004 -30.199  1.00  0.610          C  
ATOM  18556  CD2 TYR A1164     -35.753 -18.579 -29.297  1.00  0.610          C  
ATOM  18557  CE1 TYR A1164     -38.253 -17.469 -28.997  1.00  0.610          C  
ATOM  18558  CE2 TYR A1164     -36.114 -18.043 -28.091  1.00  0.610          C  
ATOM  18559  CZ  TYR A1164     -37.367 -17.485 -27.940  1.00  0.610          C  
ATOM  18560  OH  TYR A1164     -37.754 -16.934 -26.745  1.00  0.610          O  
ATOM  18561  H   TYR A1164     -35.482 -19.349 -34.161  1.00  0.520          H  
ATOM  18562  HA  TYR A1164     -36.700 -17.282 -32.699  1.00  0.530          H  
ATOM  18563 1HB  TYR A1164     -37.072 -19.649 -32.118  1.00  0.730          H  
ATOM  18564 2HB  TYR A1164     -35.405 -19.779 -31.553  1.00  0.730          H  
ATOM  18565  HD1 TYR A1164     -38.592 -17.981 -31.035  1.00  0.730          H  
ATOM  18566  HD2 TYR A1164     -34.760 -19.012 -29.428  1.00  0.730          H  
ATOM  18567  HE1 TYR A1164     -39.226 -17.022 -28.871  1.00  0.730          H  
ATOM  18568  HE2 TYR A1164     -35.406 -18.052 -27.261  1.00  0.730          H  
ATOM  18569  HH  TYR A1164     -37.043 -17.023 -26.089  1.00  0.730          H  
ATOM  18570  N   VAL A1165     -33.506 -17.582 -31.960  1.00  0.470          N  
ATOM  18571  CA  VAL A1165     -32.473 -16.771 -31.339  1.00  0.540          C  
ATOM  18572  C   VAL A1165     -32.368 -15.414 -32.024  1.00  0.580          C  
ATOM  18573  O   VAL A1165     -32.303 -14.391 -31.344  1.00  0.640          O  
ATOM  18574  CB  VAL A1165     -31.099 -17.449 -31.343  1.00  0.730          C  
ATOM  18575  CG1 VAL A1165     -30.011 -16.451 -30.861  1.00  0.730          C  
ATOM  18576  CG2 VAL A1165     -31.159 -18.615 -30.430  1.00  0.730          C  
ATOM  18577  H   VAL A1165     -33.317 -18.500 -32.383  1.00  0.560          H  
ATOM  18578  HA  VAL A1165     -32.752 -16.621 -30.299  1.00  0.650          H  
ATOM  18579  HB  VAL A1165     -30.850 -17.775 -32.355  1.00  0.870          H  
ATOM  18580 1HG1 VAL A1165     -29.039 -16.938 -30.843  1.00  0.870          H  
ATOM  18581 2HG1 VAL A1165     -29.960 -15.601 -31.523  1.00  0.870          H  
ATOM  18582 3HG1 VAL A1165     -30.256 -16.114 -29.863  1.00  0.870          H  
ATOM  18583 1HG2 VAL A1165     -30.214 -19.118 -30.394  1.00  0.870          H  
ATOM  18584 2HG2 VAL A1165     -31.416 -18.274 -29.428  1.00  0.870          H  
ATOM  18585 3HG2 VAL A1165     -31.925 -19.311 -30.780  1.00  0.870          H  
ATOM  18586  N   LEU A1166     -32.383 -15.379 -33.358  1.00  0.590          N  
ATOM  18587  CA  LEU A1166     -32.268 -14.099 -34.051  1.00  0.670          C  
ATOM  18588  C   LEU A1166     -33.376 -13.129 -33.576  1.00  0.670          C  
ATOM  18589  O   LEU A1166     -33.144 -11.925 -33.438  1.00  0.790          O  
ATOM  18590  CB  LEU A1166     -32.358 -14.330 -35.568  1.00  0.910          C  
ATOM  18591  CG  LEU A1166     -32.113 -13.129 -36.501  1.00  0.910          C  
ATOM  18592  CD1 LEU A1166     -30.676 -12.592 -36.304  1.00  0.910          C  
ATOM  18593  CD2 LEU A1166     -32.324 -13.591 -37.943  1.00  0.910          C  
ATOM  18594  H   LEU A1166     -32.427 -16.256 -33.891  1.00  0.710          H  
ATOM  18595  HA  LEU A1166     -31.302 -13.675 -33.798  1.00  0.800          H  
ATOM  18596 1HB  LEU A1166     -31.671 -15.113 -35.836  1.00  1.090          H  
ATOM  18597 2HB  LEU A1166     -33.360 -14.694 -35.784  1.00  1.090          H  
ATOM  18598  HG  LEU A1166     -32.814 -12.324 -36.268  1.00  1.090          H  
ATOM  18599 1HD1 LEU A1166     -30.520 -11.759 -36.979  1.00  1.090          H  
ATOM  18600 2HD1 LEU A1166     -30.529 -12.248 -35.284  1.00  1.090          H  
ATOM  18601 3HD1 LEU A1166     -29.950 -13.377 -36.527  1.00  1.090          H  
ATOM  18602 1HD2 LEU A1166     -32.159 -12.753 -38.623  1.00  1.090          H  
ATOM  18603 2HD2 LEU A1166     -31.624 -14.389 -38.177  1.00  1.090          H  
ATOM  18604 3HD2 LEU A1166     -33.344 -13.957 -38.060  1.00  1.090          H  
ATOM  18605  N   LEU A1167     -34.593 -13.664 -33.361  1.00  0.590          N  
ATOM  18606  CA  LEU A1167     -35.744 -12.914 -32.841  1.00  0.610          C  
ATOM  18607  C   LEU A1167     -35.504 -12.436 -31.401  1.00  0.590          C  
ATOM  18608  O   LEU A1167     -35.761 -11.278 -31.073  1.00  0.630          O  
ATOM  18609  CB  LEU A1167     -37.012 -13.813 -32.858  1.00  0.850          C  
ATOM  18610  CG  LEU A1167     -38.358 -13.241 -32.253  1.00  0.850          C  
ATOM  18611  CD1 LEU A1167     -38.834 -12.013 -33.030  1.00  0.850          C  
ATOM  18612  CD2 LEU A1167     -39.423 -14.370 -32.251  1.00  0.850          C  
ATOM  18613  H   LEU A1167     -34.712 -14.652 -33.603  1.00  0.710          H  
ATOM  18614  HA  LEU A1167     -35.896 -12.047 -33.477  1.00  0.730          H  
ATOM  18615 1HB  LEU A1167     -37.203 -14.103 -33.889  1.00  1.020          H  
ATOM  18616 2HB  LEU A1167     -36.791 -14.711 -32.311  1.00  1.020          H  
ATOM  18617  HG  LEU A1167     -38.181 -12.924 -31.220  1.00  1.020          H  
ATOM  18618 1HD1 LEU A1167     -39.755 -11.634 -32.577  1.00  1.020          H  
ATOM  18619 2HD1 LEU A1167     -38.073 -11.234 -32.989  1.00  1.020          H  
ATOM  18620 3HD1 LEU A1167     -39.022 -12.286 -34.065  1.00  1.020          H  
ATOM  18621 1HD2 LEU A1167     -40.338 -13.999 -31.801  1.00  1.020          H  
ATOM  18622 2HD2 LEU A1167     -39.622 -14.698 -33.269  1.00  1.020          H  
ATOM  18623 3HD2 LEU A1167     -39.054 -15.215 -31.665  1.00  1.020          H  
ATOM  18624  N   HIS A1168     -35.031 -13.356 -30.553  1.00  0.570          N  
ATOM  18625  CA  HIS A1168     -34.748 -13.180 -29.125  1.00  0.620          C  
ATOM  18626  C   HIS A1168     -33.704 -12.090 -28.821  1.00  0.580          C  
ATOM  18627  O   HIS A1168     -33.844 -11.330 -27.861  1.00  0.800          O  
ATOM  18628  CB  HIS A1168     -34.291 -14.524 -28.544  1.00  0.850          C  
ATOM  18629  CG  HIS A1168     -34.087 -14.535 -27.095  1.00  0.850          C  
ATOM  18630  ND1 HIS A1168     -35.131 -14.443 -26.199  1.00  0.850          N  
ATOM  18631  CD2 HIS A1168     -32.967 -14.638 -26.356  1.00  0.850          C  
ATOM  18632  CE1 HIS A1168     -34.654 -14.487 -24.977  1.00  0.850          C  
ATOM  18633  NE2 HIS A1168     -33.353 -14.604 -25.047  1.00  0.850          N  
ATOM  18634  H   HIS A1168     -34.894 -14.297 -30.925  1.00  0.680          H  
ATOM  18635  HA  HIS A1168     -35.668 -12.896 -28.620  1.00  0.740          H  
ATOM  18636 1HB  HIS A1168     -35.013 -15.297 -28.803  1.00  1.020          H  
ATOM  18637 2HB  HIS A1168     -33.350 -14.797 -29.001  1.00  1.020          H  
ATOM  18638  HD2 HIS A1168     -31.947 -14.729 -26.727  1.00  1.020          H  
ATOM  18639  HE1 HIS A1168     -35.238 -14.431 -24.063  1.00  1.020          H  
ATOM  18640  HE2 HIS A1168     -32.728 -14.655 -24.252  1.00  1.020          H  
ATOM  18641  N   GLN A1169     -32.651 -12.027 -29.629  1.00  0.570          N  
ATOM  18642  CA  GLN A1169     -31.549 -11.067 -29.464  1.00  0.600          C  
ATOM  18643  C   GLN A1169     -32.005  -9.605 -29.407  1.00  0.650          C  
ATOM  18644  O   GLN A1169     -32.987  -9.211 -30.039  1.00  0.780          O  
ATOM  18645  CB  GLN A1169     -30.603 -11.153 -30.660  1.00  0.830          C  
ATOM  18646  CG  GLN A1169     -29.767 -12.378 -30.791  1.00  0.830          C  
ATOM  18647  CD  GLN A1169     -29.059 -12.358 -32.111  1.00  0.830          C  
ATOM  18648  OE1 GLN A1169     -29.134 -11.351 -32.835  1.00  0.830          O  
ATOM  18649  NE2 GLN A1169     -28.387 -13.426 -32.482  1.00  0.830          N  
ATOM  18650  H   GLN A1169     -32.605 -12.723 -30.379  1.00  0.680          H  
ATOM  18651  HA  GLN A1169     -31.018 -11.298 -28.539  1.00  0.720          H  
ATOM  18652 1HB  GLN A1169     -31.198 -11.074 -31.574  1.00  0.990          H  
ATOM  18653 2HB  GLN A1169     -29.926 -10.294 -30.637  1.00  0.990          H  
ATOM  18654 1HG  GLN A1169     -29.024 -12.358 -30.013  1.00  0.990          H  
ATOM  18655 2HG  GLN A1169     -30.360 -13.258 -30.711  1.00  0.990          H  
ATOM  18656 1HE2 GLN A1169     -27.913 -13.397 -33.378  1.00  0.990          H  
ATOM  18657 2HE2 GLN A1169     -28.334 -14.228 -31.891  1.00  0.990          H  
ATOM  18658  N   TYR A1170     -31.257  -8.771 -28.672  1.00  0.640          N  
ATOM  18659  CA  TYR A1170     -31.565  -7.344 -28.619  1.00  0.690          C  
ATOM  18660  C   TYR A1170     -30.679  -6.572 -29.568  1.00  0.770          C  
ATOM  18661  O   TYR A1170     -31.110  -5.589 -30.180  1.00  1.170          O  
ATOM  18662  CB  TYR A1170     -31.398  -6.763 -27.212  1.00  0.950          C  
ATOM  18663  CG  TYR A1170     -32.427  -7.191 -26.223  1.00  0.950          C  
ATOM  18664  CD1 TYR A1170     -32.126  -8.108 -25.245  1.00  0.950          C  
ATOM  18665  CD2 TYR A1170     -33.695  -6.644 -26.299  1.00  0.950          C  
ATOM  18666  CE1 TYR A1170     -33.094  -8.476 -24.337  1.00  0.950          C  
ATOM  18667  CE2 TYR A1170     -34.660  -7.011 -25.401  1.00  0.950          C  
ATOM  18668  CZ  TYR A1170     -34.366  -7.919 -24.416  1.00  0.950          C  
ATOM  18669  OH  TYR A1170     -35.333  -8.278 -23.506  1.00  0.950          O  
ATOM  18670  H   TYR A1170     -30.425  -9.117 -28.177  1.00  0.770          H  
ATOM  18671  HA  TYR A1170     -32.597  -7.199 -28.935  1.00  0.830          H  
ATOM  18672 1HB  TYR A1170     -30.415  -7.059 -26.823  1.00  1.140          H  
ATOM  18673 2HB  TYR A1170     -31.404  -5.676 -27.264  1.00  1.140          H  
ATOM  18674  HD1 TYR A1170     -31.123  -8.546 -25.187  1.00  1.140          H  
ATOM  18675  HD2 TYR A1170     -33.932  -5.916 -27.077  1.00  1.140          H  
ATOM  18676  HE1 TYR A1170     -32.857  -9.204 -23.564  1.00  1.140          H  
ATOM  18677  HE2 TYR A1170     -35.661  -6.573 -25.468  1.00  1.140          H  
ATOM  18678  HH  TYR A1170     -36.163  -7.847 -23.738  1.00  1.140          H  
ATOM  18679  N   ARG A1171     -29.433  -7.014 -29.705  1.00  0.880          N  
ATOM  18680  CA  ARG A1171     -28.500  -6.275 -30.543  1.00  0.940          C  
ATOM  18681  C   ARG A1171     -27.934  -7.077 -31.681  1.00  1.000          C  
ATOM  18682  O   ARG A1171     -27.070  -7.935 -31.490  1.00  1.220          O  
ATOM  18683  CB  ARG A1171     -27.333  -5.733 -29.744  1.00  1.290          C  
ATOM  18684  CG  ARG A1171     -26.350  -4.890 -30.587  1.00  1.290          C  
ATOM  18685  CD  ARG A1171     -25.309  -4.268 -29.769  1.00  1.290          C  
ATOM  18686  NE  ARG A1171     -24.422  -5.255 -29.170  1.00  1.290          N  
ATOM  18687  CZ  ARG A1171     -23.492  -4.969 -28.243  1.00  1.290          C  
ATOM  18688  NH1 ARG A1171     -23.310  -3.742 -27.821  1.00  1.290          N  
ATOM  18689  NH2 ARG A1171     -22.742  -5.907 -27.705  1.00  1.290          N  
ATOM  18690  H   ARG A1171     -29.140  -7.854 -29.185  1.00  1.060          H  
ATOM  18691  HA  ARG A1171     -29.027  -5.424 -30.971  1.00  1.130          H  
ATOM  18692 1HB  ARG A1171     -27.704  -5.112 -28.926  1.00  1.550          H  
ATOM  18693 2HB  ARG A1171     -26.782  -6.563 -29.299  1.00  1.550          H  
ATOM  18694 1HG  ARG A1171     -25.845  -5.526 -31.319  1.00  1.550          H  
ATOM  18695 2HG  ARG A1171     -26.895  -4.106 -31.110  1.00  1.550          H  
ATOM  18696 1HD  ARG A1171     -24.713  -3.603 -30.395  1.00  1.550          H  
ATOM  18697 2HD  ARG A1171     -25.782  -3.698 -28.968  1.00  1.550          H  
ATOM  18698  HE  ARG A1171     -24.522  -6.222 -29.461  1.00  1.550          H  
ATOM  18699 1HH1 ARG A1171     -23.854  -2.972 -28.169  1.00  1.550          H  
ATOM  18700 2HH1 ARG A1171     -22.615  -3.600 -27.085  1.00  1.550          H  
ATOM  18701 1HH2 ARG A1171     -22.854  -6.901 -27.944  1.00  1.550          H  
ATOM  18702 2HH2 ARG A1171     -22.096  -5.625 -26.968  1.00  1.550          H  
ATOM  18703  N   TRP A1172     -28.393  -6.756 -32.876  1.00  1.070          N  
ATOM  18704  CA  TRP A1172     -27.910  -7.430 -34.054  1.00  1.250          C  
ATOM  18705  C   TRP A1172     -26.524  -6.889 -34.339  1.00  1.120          C  
ATOM  18706  O   TRP A1172     -26.280  -5.690 -34.190  1.00  1.570          O  
ATOM  18707  CB  TRP A1172     -28.803  -7.179 -35.275  1.00  1.680          C  
ATOM  18708  CG  TRP A1172     -28.405  -8.019 -36.466  1.00  1.680          C  
ATOM  18709  CD1 TRP A1172     -28.898  -9.246 -36.757  1.00  1.680          C  
ATOM  18710  CD2 TRP A1172     -27.423  -7.729 -37.505  1.00  1.680          C  
ATOM  18711  NE1 TRP A1172     -28.305  -9.740 -37.890  1.00  1.680          N  
ATOM  18712  CE2 TRP A1172     -27.396  -8.831 -38.353  1.00  1.680          C  
ATOM  18713  CE3 TRP A1172     -26.575  -6.643 -37.768  1.00  1.680          C  
ATOM  18714  CZ2 TRP A1172     -26.554  -8.894 -39.447  1.00  1.680          C  
ATOM  18715  CZ3 TRP A1172     -25.728  -6.708 -38.861  1.00  1.680          C  
ATOM  18716  CH2 TRP A1172     -25.717  -7.806 -39.678  1.00  1.680          C  
ATOM  18717  H   TRP A1172     -29.098  -6.035 -32.951  1.00  1.280          H  
ATOM  18718  HA  TRP A1172     -27.845  -8.502 -33.862  1.00  1.500          H  
ATOM  18719 1HB  TRP A1172     -29.838  -7.405 -35.024  1.00  2.010          H  
ATOM  18720 2HB  TRP A1172     -28.750  -6.130 -35.560  1.00  2.010          H  
ATOM  18721  HD1 TRP A1172     -29.656  -9.760 -36.168  1.00  2.010          H  
ATOM  18722  HE1 TRP A1172     -28.500 -10.633 -38.322  1.00  2.010          H  
ATOM  18723  HE3 TRP A1172     -26.573  -5.769 -37.117  1.00  2.010          H  
ATOM  18724  HZ2 TRP A1172     -26.531  -9.755 -40.111  1.00  2.010          H  
ATOM  18725  HZ3 TRP A1172     -25.068  -5.865 -39.051  1.00  2.010          H  
ATOM  18726  HH2 TRP A1172     -25.038  -7.826 -40.529  1.00  2.010          H  
ATOM  18727  N   ASP A1173     -25.642  -7.761 -34.772  1.00  0.840          N  
ATOM  18728  CA  ASP A1173     -24.304  -7.399 -35.206  1.00  0.890          C  
ATOM  18729  C   ASP A1173     -23.887  -8.360 -36.300  1.00  0.870          C  
ATOM  18730  O   ASP A1173     -24.564  -9.367 -36.528  1.00  0.880          O  
ATOM  18731  CB  ASP A1173     -23.321  -7.478 -34.014  1.00  1.230          C  
ATOM  18732  CG  ASP A1173     -22.015  -6.658 -34.189  1.00  1.230          C  
ATOM  18733  OD1 ASP A1173     -21.766  -6.230 -35.300  1.00  1.230          O  
ATOM  18734  OD2 ASP A1173     -21.275  -6.525 -33.243  1.00  1.230          O  
ATOM  18735  H   ASP A1173     -25.933  -8.721 -34.819  1.00  1.010          H  
ATOM  18736  HA  ASP A1173     -24.315  -6.384 -35.606  1.00  1.070          H  
ATOM  18737 1HB  ASP A1173     -23.829  -7.116 -33.117  1.00  1.470          H  
ATOM  18738 2HB  ASP A1173     -23.055  -8.517 -33.833  1.00  1.470          H  
ATOM  18739  N   TRP A1174     -22.694  -8.156 -36.842  1.00  0.990          N  
ATOM  18740  CA  TRP A1174     -22.137  -9.010 -37.889  1.00  1.150          C  
ATOM  18741  C   TRP A1174     -22.131 -10.449 -37.448  1.00  0.990          C  
ATOM  18742  O   TRP A1174     -22.468 -11.356 -38.219  1.00  1.020          O  
ATOM  18743  CB  TRP A1174     -20.724  -8.577 -38.260  1.00  1.550          C  
ATOM  18744  CG  TRP A1174     -20.081  -9.498 -39.235  1.00  1.550          C  
ATOM  18745  CD1 TRP A1174     -20.230  -9.478 -40.583  1.00  1.550          C  
ATOM  18746  CD2 TRP A1174     -19.151 -10.573 -38.950  1.00  1.550          C  
ATOM  18747  NE1 TRP A1174     -19.481 -10.469 -41.155  1.00  1.550          N  
ATOM  18748  CE2 TRP A1174     -18.812 -11.147 -40.170  1.00  1.550          C  
ATOM  18749  CE3 TRP A1174     -18.589 -11.079 -37.780  1.00  1.550          C  
ATOM  18750  CZ2 TRP A1174     -17.937 -12.209 -40.259  1.00  1.550          C  
ATOM  18751  CZ3 TRP A1174     -17.711 -12.133 -37.871  1.00  1.550          C  
ATOM  18752  CH2 TRP A1174     -17.392 -12.685 -39.078  1.00  1.550          C  
ATOM  18753  H   TRP A1174     -22.195  -7.315 -36.542  1.00  1.190          H  
ATOM  18754  HA  TRP A1174     -22.767  -8.927 -38.775  1.00  1.380          H  
ATOM  18755 1HB  TRP A1174     -20.754  -7.581 -38.697  1.00  1.860          H  
ATOM  18756 2HB  TRP A1174     -20.107  -8.523 -37.363  1.00  1.860          H  
ATOM  18757  HD1 TRP A1174     -20.860  -8.779 -41.128  1.00  1.860          H  
ATOM  18758  HE1 TRP A1174     -19.424 -10.666 -42.142  1.00  1.860          H  
ATOM  18759  HE3 TRP A1174     -18.833 -10.649 -36.818  1.00  1.860          H  
ATOM  18760  HZ2 TRP A1174     -17.669 -12.662 -41.214  1.00  1.860          H  
ATOM  18761  HZ3 TRP A1174     -17.275 -12.518 -36.961  1.00  1.860          H  
ATOM  18762  HH2 TRP A1174     -16.692 -13.521 -39.111  1.00  1.860          H  
ATOM  18763  N   PHE A1175     -21.746 -10.639 -36.196  1.00  0.870          N  
ATOM  18764  CA  PHE A1175     -21.669 -11.933 -35.583  1.00  0.790          C  
ATOM  18765  C   PHE A1175     -23.026 -12.592 -35.434  1.00  0.670          C  
ATOM  18766  O   PHE A1175     -23.100 -13.807 -35.469  1.00  0.700          O  
ATOM  18767  CB  PHE A1175     -21.066 -11.819 -34.215  1.00  1.140          C  
ATOM  18768  CG  PHE A1175     -19.620 -11.651 -34.175  1.00  1.140          C  
ATOM  18769  CD1 PHE A1175     -19.055 -10.401 -33.966  1.00  1.140          C  
ATOM  18770  CD2 PHE A1175     -18.797 -12.752 -34.306  1.00  1.140          C  
ATOM  18771  CE1 PHE A1175     -17.693 -10.267 -33.895  1.00  1.140          C  
ATOM  18772  CE2 PHE A1175     -17.441 -12.619 -34.231  1.00  1.140          C  
ATOM  18773  CZ  PHE A1175     -16.885 -11.374 -34.027  1.00  1.140          C  
ATOM  18774  H   PHE A1175     -21.486  -9.824 -35.659  1.00  1.040          H  
ATOM  18775  HA  PHE A1175     -21.033 -12.561 -36.204  1.00  0.950          H  
ATOM  18776 1HB  PHE A1175     -21.513 -10.969 -33.721  1.00  1.370          H  
ATOM  18777 2HB  PHE A1175     -21.313 -12.690 -33.646  1.00  1.370          H  
ATOM  18778  HD1 PHE A1175     -19.692  -9.519 -33.848  1.00  1.370          H  
ATOM  18779  HD2 PHE A1175     -19.237 -13.738 -34.463  1.00  1.370          H  
ATOM  18780  HE1 PHE A1175     -17.253  -9.284 -33.729  1.00  1.370          H  
ATOM  18781  HE2 PHE A1175     -16.797 -13.496 -34.333  1.00  1.370          H  
ATOM  18782  HZ  PHE A1175     -15.803 -11.267 -33.968  1.00  1.370          H  
ATOM  18783  N   SER A1176     -24.106 -11.835 -35.236  1.00  0.670          N  
ATOM  18784  CA  SER A1176     -25.414 -12.471 -35.107  1.00  0.670          C  
ATOM  18785  C   SER A1176     -25.696 -13.124 -36.422  1.00  0.700          C  
ATOM  18786  O   SER A1176     -26.123 -14.282 -36.511  1.00  0.710          O  
ATOM  18787  CB  SER A1176     -26.500 -11.485 -34.797  1.00  0.940          C  
ATOM  18788  OG  SER A1176     -27.721 -12.141 -34.723  1.00  0.940          O  
ATOM  18789  H   SER A1176     -24.065 -10.823 -35.253  1.00  0.800          H  
ATOM  18790  HA  SER A1176     -25.380 -13.234 -34.330  1.00  0.800          H  
ATOM  18791 1HB  SER A1176     -26.295 -10.997 -33.858  1.00  1.130          H  
ATOM  18792 2HB  SER A1176     -26.539 -10.718 -35.563  1.00  1.130          H  
ATOM  18793  HG  SER A1176     -28.337 -11.505 -34.314  1.00  1.130          H  
ATOM  18794  N   GLY A1177     -25.423 -12.349 -37.473  1.00  0.800          N  
ATOM  18795  CA  GLY A1177     -25.599 -12.800 -38.833  1.00  0.930          C  
ATOM  18796  C   GLY A1177     -24.818 -14.092 -38.992  1.00  0.880          C  
ATOM  18797  O   GLY A1177     -25.376 -15.122 -39.366  1.00  0.920          O  
ATOM  18798  H   GLY A1177     -25.083 -11.398 -37.286  1.00  0.960          H  
ATOM  18799 1HA  GLY A1177     -26.656 -12.958 -39.045  1.00  1.120          H  
ATOM  18800 2HA  GLY A1177     -25.219 -12.042 -39.518  1.00  1.120          H  
ATOM  18801  N   LEU A1178     -23.523 -14.051 -38.663  1.00  0.860          N  
ATOM  18802  CA  LEU A1178     -22.679 -15.228 -38.776  1.00  0.930          C  
ATOM  18803  C   LEU A1178     -23.176 -16.426 -37.987  1.00  0.820          C  
ATOM  18804  O   LEU A1178     -23.393 -17.487 -38.545  1.00  1.100          O  
ATOM  18805  CB  LEU A1178     -21.279 -14.931 -38.221  1.00  1.270          C  
ATOM  18806  CG  LEU A1178     -20.271 -16.115 -38.171  1.00  1.270          C  
ATOM  18807  CD1 LEU A1178     -19.931 -16.578 -39.588  1.00  1.270          C  
ATOM  18808  CD2 LEU A1178     -19.061 -15.672 -37.374  1.00  1.270          C  
ATOM  18809  H   LEU A1178     -23.117 -13.157 -38.370  1.00  1.030          H  
ATOM  18810  HA  LEU A1178     -22.625 -15.497 -39.828  1.00  1.120          H  
ATOM  18811 1HB  LEU A1178     -20.836 -14.118 -38.800  1.00  1.530          H  
ATOM  18812 2HB  LEU A1178     -21.396 -14.591 -37.208  1.00  1.530          H  
ATOM  18813  HG  LEU A1178     -20.720 -16.968 -37.656  1.00  1.530          H  
ATOM  18814 1HD1 LEU A1178     -19.231 -17.407 -39.539  1.00  1.530          H  
ATOM  18815 2HD1 LEU A1178     -20.831 -16.907 -40.103  1.00  1.530          H  
ATOM  18816 3HD1 LEU A1178     -19.478 -15.754 -40.139  1.00  1.530          H  
ATOM  18817 1HD2 LEU A1178     -18.347 -16.492 -37.306  1.00  1.530          H  
ATOM  18818 2HD2 LEU A1178     -18.605 -14.839 -37.863  1.00  1.530          H  
ATOM  18819 3HD2 LEU A1178     -19.375 -15.383 -36.373  1.00  1.530          H  
ATOM  18820  N   PHE A1179     -23.391 -16.287 -36.689  1.00  0.610          N  
ATOM  18821  CA  PHE A1179     -23.734 -17.449 -35.878  1.00  0.630          C  
ATOM  18822  C   PHE A1179     -25.046 -18.123 -36.312  1.00  0.620          C  
ATOM  18823  O   PHE A1179     -25.118 -19.357 -36.409  1.00  0.710          O  
ATOM  18824  CB  PHE A1179     -23.797 -17.054 -34.390  1.00  0.870          C  
ATOM  18825  CG  PHE A1179     -22.407 -16.876 -33.649  1.00  0.870          C  
ATOM  18826  CD1 PHE A1179     -21.904 -15.633 -33.318  1.00  0.870          C  
ATOM  18827  CD2 PHE A1179     -21.658 -17.952 -33.271  1.00  0.870          C  
ATOM  18828  CE1 PHE A1179     -20.711 -15.476 -32.643  1.00  0.870          C  
ATOM  18829  CE2 PHE A1179     -20.465 -17.815 -32.607  1.00  0.870          C  
ATOM  18830  CZ  PHE A1179     -19.989 -16.567 -32.291  1.00  0.870          C  
ATOM  18831  H   PHE A1179     -23.262 -15.380 -36.253  1.00  0.730          H  
ATOM  18832  HA  PHE A1179     -22.931 -18.176 -35.994  1.00  0.760          H  
ATOM  18833 1HB  PHE A1179     -24.337 -16.106 -34.320  1.00  1.050          H  
ATOM  18834 2HB  PHE A1179     -24.380 -17.787 -33.848  1.00  1.050          H  
ATOM  18835  HD1 PHE A1179     -22.463 -14.784 -33.578  1.00  1.050          H  
ATOM  18836  HD2 PHE A1179     -22.024 -18.926 -33.491  1.00  1.050          H  
ATOM  18837  HE1 PHE A1179     -20.349 -14.486 -32.390  1.00  1.050          H  
ATOM  18838  HE2 PHE A1179     -19.900 -18.703 -32.325  1.00  1.050          H  
ATOM  18839  HZ  PHE A1179     -19.042 -16.456 -31.756  1.00  1.050          H  
ATOM  18840  N   ILE A1180     -26.065 -17.333 -36.649  1.00  0.610          N  
ATOM  18841  CA  ILE A1180     -27.345 -17.914 -37.030  1.00  0.760          C  
ATOM  18842  C   ILE A1180     -27.281 -18.458 -38.465  1.00  0.770          C  
ATOM  18843  O   ILE A1180     -27.698 -19.598 -38.721  1.00  0.890          O  
ATOM  18844  CB  ILE A1180     -28.496 -16.882 -36.822  1.00  1.000          C  
ATOM  18845  CG1 ILE A1180     -28.964 -16.854 -35.298  1.00  1.000          C  
ATOM  18846  CG2 ILE A1180     -29.720 -17.157 -37.731  1.00  1.000          C  
ATOM  18847  CD1 ILE A1180     -27.896 -16.503 -34.261  1.00  1.000          C  
ATOM  18848  H   ILE A1180     -25.968 -16.309 -36.605  1.00  0.730          H  
ATOM  18849  HA  ILE A1180     -27.545 -18.757 -36.373  1.00  0.910          H  
ATOM  18850  HB  ILE A1180     -28.112 -15.885 -37.054  1.00  1.200          H  
ATOM  18851 1HG1 ILE A1180     -29.750 -16.120 -35.206  1.00  1.200          H  
ATOM  18852 2HG1 ILE A1180     -29.378 -17.833 -35.042  1.00  1.200          H  
ATOM  18853 1HG2 ILE A1180     -30.470 -16.398 -37.546  1.00  1.200          H  
ATOM  18854 2HG2 ILE A1180     -29.436 -17.121 -38.777  1.00  1.200          H  
ATOM  18855 3HG2 ILE A1180     -30.135 -18.111 -37.517  1.00  1.200          H  
ATOM  18856 1HD1 ILE A1180     -28.346 -16.499 -33.278  1.00  1.200          H  
ATOM  18857 2HD1 ILE A1180     -27.103 -17.230 -34.276  1.00  1.200          H  
ATOM  18858 3HD1 ILE A1180     -27.487 -15.513 -34.478  1.00  1.200          H  
ATOM  18859  N   ALA A1181     -26.798 -17.648 -39.416  1.00  0.740          N  
ATOM  18860  CA  ALA A1181     -26.699 -18.088 -40.797  1.00  0.800          C  
ATOM  18861  C   ALA A1181     -25.766 -19.281 -40.948  1.00  0.770          C  
ATOM  18862  O   ALA A1181     -26.071 -20.199 -41.715  1.00  0.790          O  
ATOM  18863  CB  ALA A1181     -26.206 -16.957 -41.674  1.00  1.100          C  
ATOM  18864  H   ALA A1181     -26.473 -16.707 -39.188  1.00  0.890          H  
ATOM  18865  HA  ALA A1181     -27.694 -18.388 -41.123  1.00  0.960          H  
ATOM  18866 1HB  ALA A1181     -26.166 -17.289 -42.709  1.00  1.320          H  
ATOM  18867 2HB  ALA A1181     -26.882 -16.109 -41.587  1.00  1.320          H  
ATOM  18868 3HB  ALA A1181     -25.210 -16.660 -41.350  1.00  1.320          H  
ATOM  18869  N   LEU A1182     -24.649 -19.289 -40.200  1.00  0.750          N  
ATOM  18870  CA  LEU A1182     -23.670 -20.356 -40.261  1.00  0.750          C  
ATOM  18871  C   LEU A1182     -24.302 -21.630 -39.796  1.00  0.680          C  
ATOM  18872  O   LEU A1182     -24.219 -22.636 -40.479  1.00  0.710          O  
ATOM  18873  CB  LEU A1182     -22.452 -20.039 -39.388  1.00  1.050          C  
ATOM  18874  CG  LEU A1182     -21.315 -21.065 -39.308  1.00  1.050          C  
ATOM  18875  CD1 LEU A1182     -20.693 -21.296 -40.699  1.00  1.050          C  
ATOM  18876  CD2 LEU A1182     -20.279 -20.531 -38.320  1.00  1.050          C  
ATOM  18877  H   LEU A1182     -24.435 -18.510 -39.584  1.00  0.900          H  
ATOM  18878  HA  LEU A1182     -23.354 -20.462 -41.292  1.00  0.900          H  
ATOM  18879 1HB  LEU A1182     -22.018 -19.112 -39.746  1.00  1.260          H  
ATOM  18880 2HB  LEU A1182     -22.804 -19.880 -38.366  1.00  1.260          H  
ATOM  18881  HG  LEU A1182     -21.700 -22.015 -38.942  1.00  1.260          H  
ATOM  18882 1HD1 LEU A1182     -19.882 -22.022 -40.615  1.00  1.260          H  
ATOM  18883 2HD1 LEU A1182     -21.438 -21.682 -41.387  1.00  1.260          H  
ATOM  18884 3HD1 LEU A1182     -20.298 -20.355 -41.082  1.00  1.260          H  
ATOM  18885 1HD2 LEU A1182     -19.461 -21.244 -38.225  1.00  1.260          H  
ATOM  18886 2HD2 LEU A1182     -19.892 -19.581 -38.677  1.00  1.260          H  
ATOM  18887 3HD2 LEU A1182     -20.747 -20.384 -37.353  1.00  1.260          H  
ATOM  18888  N   SER A1183     -25.024 -21.607 -38.686  1.00  0.570          N  
ATOM  18889  CA  SER A1183     -25.647 -22.842 -38.245  1.00  0.500          C  
ATOM  18890  C   SER A1183     -26.493 -23.470 -39.352  1.00  0.500          C  
ATOM  18891  O   SER A1183     -26.349 -24.667 -39.646  1.00  0.490          O  
ATOM  18892  CB  SER A1183     -26.484 -22.570 -37.031  1.00  0.730          C  
ATOM  18893  OG  SER A1183     -27.181 -23.716 -36.643  1.00  0.730          O  
ATOM  18894  H   SER A1183     -25.098 -20.762 -38.110  1.00  0.680          H  
ATOM  18895  HA  SER A1183     -24.862 -23.549 -37.970  1.00  0.600          H  
ATOM  18896 1HB  SER A1183     -25.842 -22.256 -36.226  1.00  0.870          H  
ATOM  18897 2HB  SER A1183     -27.157 -21.748 -37.238  1.00  0.870          H  
ATOM  18898  HG  SER A1183     -26.508 -24.312 -36.276  1.00  0.870          H  
ATOM  18899  N   CYS A1184     -27.344 -22.670 -40.010  1.00  0.530          N  
ATOM  18900  CA  CYS A1184     -28.135 -23.246 -41.094  1.00  0.560          C  
ATOM  18901  C   CYS A1184     -27.243 -23.721 -42.256  1.00  0.620          C  
ATOM  18902  O   CYS A1184     -27.453 -24.817 -42.787  1.00  0.640          O  
ATOM  18903  CB  CYS A1184     -29.174 -22.246 -41.602  1.00  0.770          C  
ATOM  18904  SG  CYS A1184     -30.544 -21.941 -40.436  1.00  0.770          S  
ATOM  18905  H   CYS A1184     -27.425 -21.683 -39.735  1.00  0.640          H  
ATOM  18906  HA  CYS A1184     -28.668 -24.110 -40.703  1.00  0.670          H  
ATOM  18907 1HB  CYS A1184     -28.676 -21.290 -41.793  1.00  0.930          H  
ATOM  18908 2HB  CYS A1184     -29.593 -22.592 -42.540  1.00  0.930          H  
ATOM  18909  HG  CYS A1184     -29.779 -21.789 -39.338  1.00  0.930          H  
ATOM  18910  N   LEU A1185     -26.211 -22.938 -42.604  1.00  0.680          N  
ATOM  18911  CA  LEU A1185     -25.291 -23.276 -43.686  1.00  0.750          C  
ATOM  18912  C   LEU A1185     -24.557 -24.577 -43.435  1.00  0.710          C  
ATOM  18913  O   LEU A1185     -24.422 -25.389 -44.349  1.00  0.740          O  
ATOM  18914  CB  LEU A1185     -24.256 -22.162 -43.872  1.00  1.020          C  
ATOM  18915  CG  LEU A1185     -23.158 -22.358 -44.956  1.00  1.020          C  
ATOM  18916  CD1 LEU A1185     -23.787 -22.499 -46.345  1.00  1.020          C  
ATOM  18917  CD2 LEU A1185     -22.208 -21.157 -44.890  1.00  1.020          C  
ATOM  18918  H   LEU A1185     -26.092 -22.033 -42.136  1.00  0.820          H  
ATOM  18919  HA  LEU A1185     -25.878 -23.379 -44.594  1.00  0.900          H  
ATOM  18920 1HB  LEU A1185     -24.785 -21.234 -44.082  1.00  1.230          H  
ATOM  18921 2HB  LEU A1185     -23.741 -22.042 -42.933  1.00  1.230          H  
ATOM  18922  HG  LEU A1185     -22.595 -23.271 -44.752  1.00  1.230          H  
ATOM  18923 1HD1 LEU A1185     -22.998 -22.632 -47.085  1.00  1.230          H  
ATOM  18924 2HD1 LEU A1185     -24.444 -23.366 -46.373  1.00  1.230          H  
ATOM  18925 3HD1 LEU A1185     -24.358 -21.602 -46.580  1.00  1.230          H  
ATOM  18926 1HD2 LEU A1185     -21.416 -21.275 -45.631  1.00  1.230          H  
ATOM  18927 2HD2 LEU A1185     -22.762 -20.241 -45.094  1.00  1.230          H  
ATOM  18928 3HD2 LEU A1185     -21.767 -21.099 -43.894  1.00  1.230          H  
ATOM  18929  N   VAL A1186     -24.077 -24.773 -42.208  1.00  0.680          N  
ATOM  18930  CA  VAL A1186     -23.344 -25.967 -41.828  1.00  0.670          C  
ATOM  18931  C   VAL A1186     -24.231 -27.176 -42.003  1.00  0.590          C  
ATOM  18932  O   VAL A1186     -23.770 -28.201 -42.495  1.00  0.610          O  
ATOM  18933  CB  VAL A1186     -22.836 -25.888 -40.370  1.00  0.940          C  
ATOM  18934  CG1 VAL A1186     -22.265 -27.239 -39.931  1.00  0.940          C  
ATOM  18935  CG2 VAL A1186     -21.750 -24.816 -40.261  1.00  0.940          C  
ATOM  18936  H   VAL A1186     -24.215 -24.030 -41.530  1.00  0.820          H  
ATOM  18937  HA  VAL A1186     -22.483 -26.066 -42.486  1.00  0.800          H  
ATOM  18938  HB  VAL A1186     -23.678 -25.636 -39.715  1.00  1.130          H  
ATOM  18939 1HG1 VAL A1186     -21.924 -27.170 -38.895  1.00  1.130          H  
ATOM  18940 2HG1 VAL A1186     -23.023 -27.992 -40.008  1.00  1.130          H  
ATOM  18941 3HG1 VAL A1186     -21.429 -27.511 -40.573  1.00  1.130          H  
ATOM  18942 1HG2 VAL A1186     -21.402 -24.747 -39.231  1.00  1.130          H  
ATOM  18943 2HG2 VAL A1186     -20.916 -25.074 -40.911  1.00  1.130          H  
ATOM  18944 3HG2 VAL A1186     -22.152 -23.870 -40.566  1.00  1.130          H  
ATOM  18945  N   VAL A1187     -25.484 -27.078 -41.573  1.00  0.530          N  
ATOM  18946  CA  VAL A1187     -26.425 -28.175 -41.733  1.00  0.490          C  
ATOM  18947  C   VAL A1187     -26.714 -28.510 -43.198  1.00  0.490          C  
ATOM  18948  O   VAL A1187     -26.678 -29.688 -43.588  1.00  0.480          O  
ATOM  18949  CB  VAL A1187     -27.720 -27.826 -40.992  1.00  0.700          C  
ATOM  18950  CG1 VAL A1187     -28.839 -28.817 -41.299  1.00  0.700          C  
ATOM  18951  CG2 VAL A1187     -27.393 -27.865 -39.547  1.00  0.700          C  
ATOM  18952  H   VAL A1187     -25.769 -26.213 -41.095  1.00  0.640          H  
ATOM  18953  HA  VAL A1187     -25.991 -29.055 -41.256  1.00  0.590          H  
ATOM  18954  HB  VAL A1187     -28.053 -26.829 -41.277  1.00  0.840          H  
ATOM  18955 1HG1 VAL A1187     -29.727 -28.548 -40.735  1.00  0.840          H  
ATOM  18956 2HG1 VAL A1187     -29.082 -28.801 -42.363  1.00  0.840          H  
ATOM  18957 3HG1 VAL A1187     -28.515 -29.807 -41.017  1.00  0.840          H  
ATOM  18958 1HG2 VAL A1187     -28.235 -27.627 -38.958  1.00  0.840          H  
ATOM  18959 2HG2 VAL A1187     -27.076 -28.858 -39.328  1.00  0.840          H  
ATOM  18960 3HG2 VAL A1187     -26.596 -27.163 -39.319  1.00  0.840          H  
ATOM  18961  N   PHE A1188     -26.991 -27.494 -44.020  1.00  0.520          N  
ATOM  18962  CA  PHE A1188     -27.274 -27.774 -45.422  1.00  0.540          C  
ATOM  18963  C   PHE A1188     -26.024 -28.321 -46.115  1.00  0.560          C  
ATOM  18964  O   PHE A1188     -26.104 -29.283 -46.895  1.00  0.600          O  
ATOM  18965  CB  PHE A1188     -27.784 -26.520 -46.147  1.00  0.750          C  
ATOM  18966  CG  PHE A1188     -29.228 -26.135 -45.805  1.00  0.750          C  
ATOM  18967  CD1 PHE A1188     -29.524 -24.972 -45.097  1.00  0.750          C  
ATOM  18968  CD2 PHE A1188     -30.279 -26.944 -46.183  1.00  0.750          C  
ATOM  18969  CE1 PHE A1188     -30.831 -24.648 -44.788  1.00  0.750          C  
ATOM  18970  CE2 PHE A1188     -31.561 -26.616 -45.880  1.00  0.750          C  
ATOM  18971  CZ  PHE A1188     -31.841 -25.479 -45.186  1.00  0.750          C  
ATOM  18972  H   PHE A1188     -27.032 -26.536 -43.655  1.00  0.620          H  
ATOM  18973  HA  PHE A1188     -28.049 -28.536 -45.470  1.00  0.650          H  
ATOM  18974 1HB  PHE A1188     -27.136 -25.676 -45.891  1.00  0.900          H  
ATOM  18975 2HB  PHE A1188     -27.716 -26.674 -47.219  1.00  0.900          H  
ATOM  18976  HD1 PHE A1188     -28.717 -24.314 -44.788  1.00  0.900          H  
ATOM  18977  HD2 PHE A1188     -30.077 -27.853 -46.724  1.00  0.900          H  
ATOM  18978  HE1 PHE A1188     -31.055 -23.738 -44.233  1.00  0.900          H  
ATOM  18979  HE2 PHE A1188     -32.365 -27.260 -46.183  1.00  0.900          H  
ATOM  18980  HZ  PHE A1188     -32.865 -25.243 -44.957  1.00  0.900          H  
ATOM  18981  N   ALA A1189     -24.863 -27.711 -45.830  1.00  0.580          N  
ATOM  18982  CA  ALA A1189     -23.608 -28.154 -46.399  1.00  0.640          C  
ATOM  18983  C   ALA A1189     -23.298 -29.562 -45.939  1.00  0.610          C  
ATOM  18984  O   ALA A1189     -22.920 -30.407 -46.748  1.00  0.640          O  
ATOM  18985  CB  ALA A1189     -22.483 -27.219 -46.001  1.00  0.870          C  
ATOM  18986  H   ALA A1189     -24.845 -26.908 -45.207  1.00  0.700          H  
ATOM  18987  HA  ALA A1189     -23.704 -28.158 -47.483  1.00  0.770          H  
ATOM  18988 1HB  ALA A1189     -21.550 -27.561 -46.449  1.00  1.050          H  
ATOM  18989 2HB  ALA A1189     -22.712 -26.213 -46.348  1.00  1.050          H  
ATOM  18990 3HB  ALA A1189     -22.387 -27.212 -44.915  1.00  1.050          H  
ATOM  18991  N   TRP A1190     -23.556 -29.871 -44.663  1.00  0.600          N  
ATOM  18992  CA  TRP A1190     -23.262 -31.191 -44.153  1.00  0.650          C  
ATOM  18993  C   TRP A1190     -23.976 -32.221 -44.959  1.00  0.640          C  
ATOM  18994  O   TRP A1190     -23.359 -33.212 -45.341  1.00  0.690          O  
ATOM  18995  CB  TRP A1190     -23.656 -31.360 -42.690  1.00  0.890          C  
ATOM  18996  CG  TRP A1190     -23.399 -32.760 -42.173  1.00  0.890          C  
ATOM  18997  CD1 TRP A1190     -22.239 -33.208 -41.631  1.00  0.890          C  
ATOM  18998  CD2 TRP A1190     -24.317 -33.899 -42.139  1.00  0.890          C  
ATOM  18999  NE1 TRP A1190     -22.361 -34.520 -41.275  1.00  0.890          N  
ATOM  19000  CE2 TRP A1190     -23.626 -34.953 -41.576  1.00  0.890          C  
ATOM  19001  CE3 TRP A1190     -25.648 -34.095 -42.539  1.00  0.890          C  
ATOM  19002  CZ2 TRP A1190     -24.206 -36.184 -41.398  1.00  0.890          C  
ATOM  19003  CZ3 TRP A1190     -26.221 -35.341 -42.364  1.00  0.890          C  
ATOM  19004  CH2 TRP A1190     -25.515 -36.360 -41.802  1.00  0.890          C  
ATOM  19005  H   TRP A1190     -23.878 -29.163 -44.010  1.00  0.720          H  
ATOM  19006  HA  TRP A1190     -22.192 -31.364 -44.239  1.00  0.780          H  
ATOM  19007 1HB  TRP A1190     -23.090 -30.657 -42.084  1.00  1.070          H  
ATOM  19008 2HB  TRP A1190     -24.709 -31.125 -42.554  1.00  1.070          H  
ATOM  19009  HD1 TRP A1190     -21.336 -32.613 -41.500  1.00  1.070          H  
ATOM  19010  HE1 TRP A1190     -21.625 -35.071 -40.856  1.00  1.070          H  
ATOM  19011  HE3 TRP A1190     -26.221 -33.286 -42.984  1.00  1.070          H  
ATOM  19012  HZ2 TRP A1190     -23.670 -37.000 -40.975  1.00  1.070          H  
ATOM  19013  HZ3 TRP A1190     -27.247 -35.485 -42.688  1.00  1.070          H  
ATOM  19014  HH2 TRP A1190     -25.987 -37.340 -41.675  1.00  1.070          H  
ATOM  19015  N   THR A1191     -25.259 -32.025 -45.237  1.00  0.640          N  
ATOM  19016  CA  THR A1191     -25.968 -33.018 -46.020  1.00  0.730          C  
ATOM  19017  C   THR A1191     -25.337 -33.130 -47.417  1.00  0.700          C  
ATOM  19018  O   THR A1191     -25.135 -34.229 -47.932  1.00  0.780          O  
ATOM  19019  CB  THR A1191     -27.475 -32.746 -46.117  1.00  0.990          C  
ATOM  19020  OG1 THR A1191     -28.049 -32.707 -44.792  1.00  0.990          O  
ATOM  19021  CG2 THR A1191     -28.134 -33.924 -46.885  1.00  0.990          C  
ATOM  19022  H   THR A1191     -25.736 -31.194 -44.863  1.00  0.770          H  
ATOM  19023  HA  THR A1191     -25.854 -33.984 -45.526  1.00  0.880          H  
ATOM  19024  HB  THR A1191     -27.647 -31.802 -46.626  1.00  1.180          H  
ATOM  19025  HG1 THR A1191     -27.782 -31.885 -44.355  1.00  1.180          H  
ATOM  19026 1HG2 THR A1191     -29.191 -33.771 -46.945  1.00  1.180          H  
ATOM  19027 2HG2 THR A1191     -27.730 -33.992 -47.889  1.00  1.180          H  
ATOM  19028 3HG2 THR A1191     -27.944 -34.856 -46.358  1.00  1.180          H  
ATOM  19029  N   GLY A1192     -25.033 -31.979 -48.049  1.00  0.650          N  
ATOM  19030  CA  GLY A1192     -24.427 -31.977 -49.388  1.00  0.710          C  
ATOM  19031  C   GLY A1192     -23.090 -32.736 -49.443  1.00  0.700          C  
ATOM  19032  O   GLY A1192     -22.794 -33.399 -50.441  1.00  0.780          O  
ATOM  19033  H   GLY A1192     -25.258 -31.079 -47.599  1.00  0.780          H  
ATOM  19034 1HA  GLY A1192     -25.129 -32.406 -50.095  1.00  0.850          H  
ATOM  19035 2HA  GLY A1192     -24.262 -30.939 -49.687  1.00  0.850          H  
ATOM  19036  N   ILE A1193     -22.307 -32.648 -48.369  1.00  0.660          N  
ATOM  19037  CA  ILE A1193     -21.013 -33.323 -48.230  1.00  0.710          C  
ATOM  19038  C   ILE A1193     -21.246 -34.807 -47.915  1.00  0.710          C  
ATOM  19039  O   ILE A1193     -20.675 -35.701 -48.552  1.00  0.790          O  
ATOM  19040  CB  ILE A1193     -20.200 -32.643 -47.109  1.00  0.970          C  
ATOM  19041  CG1 ILE A1193     -19.863 -31.183 -47.542  1.00  0.970          C  
ATOM  19042  CG2 ILE A1193     -18.912 -33.454 -46.818  1.00  0.970          C  
ATOM  19043  CD1 ILE A1193     -19.385 -30.290 -46.424  1.00  0.970          C  
ATOM  19044  H   ILE A1193     -22.622 -32.014 -47.628  1.00  0.790          H  
ATOM  19045  HA  ILE A1193     -20.473 -33.243 -49.168  1.00  0.850          H  
ATOM  19046  HB  ILE A1193     -20.810 -32.583 -46.206  1.00  1.170          H  
ATOM  19047 1HG1 ILE A1193     -19.089 -31.217 -48.306  1.00  1.170          H  
ATOM  19048 2HG1 ILE A1193     -20.750 -30.733 -47.979  1.00  1.170          H  
ATOM  19049 1HG2 ILE A1193     -18.342 -32.981 -46.029  1.00  1.170          H  
ATOM  19050 2HG2 ILE A1193     -19.166 -34.464 -46.502  1.00  1.170          H  
ATOM  19051 3HG2 ILE A1193     -18.305 -33.507 -47.723  1.00  1.170          H  
ATOM  19052 1HD1 ILE A1193     -19.182 -29.297 -46.821  1.00  1.170          H  
ATOM  19053 2HD1 ILE A1193     -20.167 -30.223 -45.663  1.00  1.170          H  
ATOM  19054 3HD1 ILE A1193     -18.479 -30.684 -45.978  1.00  1.170          H  
ATOM  19055  N   TRP A1194     -22.115 -35.042 -46.929  1.00  0.670          N  
ATOM  19056  CA  TRP A1194     -22.532 -36.338 -46.421  1.00  0.760          C  
ATOM  19057  C   TRP A1194     -23.118 -37.194 -47.511  1.00  0.800          C  
ATOM  19058  O   TRP A1194     -22.983 -38.417 -47.451  1.00  0.860          O  
ATOM  19059  CB  TRP A1194     -23.578 -36.225 -45.316  1.00  1.030          C  
ATOM  19060  CG  TRP A1194     -23.899 -37.536 -44.735  1.00  1.030          C  
ATOM  19061  CD1 TRP A1194     -25.014 -38.283 -44.928  1.00  1.030          C  
ATOM  19062  CD2 TRP A1194     -23.064 -38.286 -43.844  1.00  1.030          C  
ATOM  19063  NE1 TRP A1194     -24.912 -39.457 -44.220  1.00  1.030          N  
ATOM  19064  CE2 TRP A1194     -23.738 -39.467 -43.552  1.00  1.030          C  
ATOM  19065  CE3 TRP A1194     -21.810 -38.053 -43.277  1.00  1.030          C  
ATOM  19066  CZ2 TRP A1194     -23.207 -40.419 -42.722  1.00  1.030          C  
ATOM  19067  CZ3 TRP A1194     -21.274 -39.011 -42.443  1.00  1.030          C  
ATOM  19068  CH2 TRP A1194     -21.956 -40.163 -42.173  1.00  1.030          C  
ATOM  19069  H   TRP A1194     -22.512 -34.238 -46.468  1.00  0.800          H  
ATOM  19070  HA  TRP A1194     -21.657 -36.847 -46.021  1.00  0.910          H  
ATOM  19071 1HB  TRP A1194     -23.220 -35.574 -44.528  1.00  1.230          H  
ATOM  19072 2HB  TRP A1194     -24.486 -35.800 -45.716  1.00  1.230          H  
ATOM  19073  HD1 TRP A1194     -25.855 -38.001 -45.563  1.00  1.230          H  
ATOM  19074  HE1 TRP A1194     -25.579 -40.217 -44.186  1.00  1.230          H  
ATOM  19075  HE3 TRP A1194     -21.265 -37.133 -43.487  1.00  1.230          H  
ATOM  19076  HZ2 TRP A1194     -23.740 -41.350 -42.490  1.00  1.230          H  
ATOM  19077  HZ3 TRP A1194     -20.295 -38.826 -42.001  1.00  1.230          H  
ATOM  19078  HH2 TRP A1194     -21.512 -40.900 -41.505  1.00  1.230          H  
ATOM  19079  N   SER A1195     -23.701 -36.559 -48.538  1.00  0.930          N  
ATOM  19080  CA  SER A1195     -24.339 -37.227 -49.653  1.00  1.070          C  
ATOM  19081  C   SER A1195     -23.424 -38.232 -50.335  1.00  1.010          C  
ATOM  19082  O   SER A1195     -23.902 -39.040 -51.105  1.00  1.130          O  
ATOM  19083  CB  SER A1195     -24.810 -36.259 -50.719  1.00  1.440          C  
ATOM  19084  OG  SER A1195     -23.729 -35.709 -51.428  1.00  1.440          O  
ATOM  19085  H   SER A1195     -23.834 -35.549 -48.477  1.00  1.120          H  
ATOM  19086  HA  SER A1195     -25.208 -37.763 -49.269  1.00  1.280          H  
ATOM  19087 1HB  SER A1195     -25.462 -36.793 -51.409  1.00  1.730          H  
ATOM  19088 2HB  SER A1195     -25.395 -35.460 -50.262  1.00  1.730          H  
ATOM  19089  HG  SER A1195     -23.452 -34.898 -50.955  1.00  1.730          H  
ATOM  19090  N   SER A1196     -22.112 -38.270 -50.088  1.00  1.050          N  
ATOM  19091  CA  SER A1196     -21.344 -39.338 -50.747  1.00  1.250          C  
ATOM  19092  C   SER A1196     -21.888 -40.716 -50.247  1.00  1.410          C  
ATOM  19093  O   SER A1196     -21.829 -41.744 -50.940  1.00  1.660          O  
ATOM  19094  CB  SER A1196     -19.865 -39.217 -50.432  1.00  1.670          C  
ATOM  19095  OG  SER A1196     -19.596 -39.523 -49.088  1.00  1.670          O  
ATOM  19096  H   SER A1196     -21.668 -37.577 -49.473  1.00  1.260          H  
ATOM  19097  HA  SER A1196     -21.489 -39.266 -51.824  1.00  1.500          H  
ATOM  19098 1HB  SER A1196     -19.301 -39.887 -51.079  1.00  2.000          H  
ATOM  19099 2HB  SER A1196     -19.539 -38.201 -50.645  1.00  2.000          H  
ATOM  19100  HG  SER A1196     -18.672 -39.296 -48.946  1.00  2.000          H  
ATOM  19101  N   ALA A1197     -22.552 -40.692 -49.078  1.00  1.710          N  
ATOM  19102  CA  ALA A1197     -23.149 -41.829 -48.395  1.00  2.240          C  
ATOM  19103  C   ALA A1197     -24.481 -42.212 -49.028  1.00  2.520          C  
ATOM  19104  O   ALA A1197     -25.112 -43.177 -48.607  1.00  3.020          O  
ATOM  19105  CB  ALA A1197     -23.362 -41.503 -46.919  1.00  2.920          C  
ATOM  19106  H   ALA A1197     -22.605 -39.794 -48.594  1.00  2.050          H  
ATOM  19107  HA  ALA A1197     -22.467 -42.674 -48.481  1.00  2.690          H  
ATOM  19108 1HB  ALA A1197     -23.787 -42.363 -46.406  1.00  3.510          H  
ATOM  19109 2HB  ALA A1197     -22.408 -41.242 -46.462  1.00  3.510          H  
ATOM  19110 3HB  ALA A1197     -24.041 -40.656 -46.832  1.00  3.510          H  
ATOM  19111  N   ILE A1198     -24.901 -41.464 -50.049  1.00  2.620          N  
ATOM  19112  CA  ILE A1198     -26.131 -41.673 -50.800  1.00  3.240          C  
ATOM  19113  C   ILE A1198     -26.113 -43.042 -51.471  1.00  2.850          C  
ATOM  19114  O   ILE A1198     -27.154 -43.578 -51.869  1.00  3.210          O  
ATOM  19115  CB  ILE A1198     -26.308 -40.543 -51.851  1.00  4.290          C  
ATOM  19116  CG1 ILE A1198     -27.715 -40.472 -52.321  1.00  4.290          C  
ATOM  19117  CG2 ILE A1198     -25.346 -40.796 -53.062  1.00  4.290          C  
ATOM  19118  CD1 ILE A1198     -28.107 -39.191 -53.072  1.00  4.290          C  
ATOM  19119  H   ILE A1198     -24.331 -40.669 -50.333  1.00  3.140          H  
ATOM  19120  HA  ILE A1198     -26.963 -41.640 -50.103  1.00  3.890          H  
ATOM  19121  HB  ILE A1198     -26.101 -39.601 -51.383  1.00  5.150          H  
ATOM  19122 1HG1 ILE A1198     -27.869 -41.311 -52.976  1.00  5.150          H  
ATOM  19123 2HG1 ILE A1198     -28.367 -40.572 -51.458  1.00  5.150          H  
ATOM  19124 1HG2 ILE A1198     -25.436 -39.998 -53.785  1.00  5.150          H  
ATOM  19125 2HG2 ILE A1198     -24.314 -40.832 -52.716  1.00  5.150          H  
ATOM  19126 3HG2 ILE A1198     -25.588 -41.737 -53.554  1.00  5.150          H  
ATOM  19127 1HD1 ILE A1198     -29.145 -39.251 -53.367  1.00  5.150          H  
ATOM  19128 2HD1 ILE A1198     -27.965 -38.342 -52.422  1.00  5.150          H  
ATOM  19129 3HD1 ILE A1198     -27.498 -39.066 -53.958  1.00  5.150          H  
ATOM  19130  N   ALA A1199     -24.901 -43.594 -51.647  1.00  2.660          N  
ATOM  19131  CA  ALA A1199     -24.705 -44.901 -52.252  1.00  2.630          C  
ATOM  19132  C   ALA A1199     -24.960 -46.053 -51.263  1.00  2.380          C  
ATOM  19133  O   ALA A1199     -24.921 -47.222 -51.655  1.00  2.770          O  
ATOM  19134  CB  ALA A1199     -23.290 -45.000 -52.786  1.00  3.690          C  
ATOM  19135  H   ALA A1199     -24.072 -43.069 -51.334  1.00  3.190          H  
ATOM  19136  HA  ALA A1199     -25.411 -45.003 -53.074  1.00  3.160          H  
ATOM  19137 1HB  ALA A1199     -23.148 -45.967 -53.267  1.00  4.430          H  
ATOM  19138 2HB  ALA A1199     -23.117 -44.205 -53.510  1.00  4.430          H  
ATOM  19139 3HB  ALA A1199     -22.588 -44.898 -51.959  1.00  4.430          H  
ATOM  19140  N   SER A1200     -25.188 -45.728 -49.988  1.00  2.150          N  
ATOM  19141  CA  SER A1200     -25.412 -46.718 -48.942  1.00  2.350          C  
ATOM  19142  C   SER A1200     -26.897 -46.905 -48.627  1.00  2.060          C  
ATOM  19143  O   SER A1200     -27.777 -46.490 -49.378  1.00  2.370          O  
ATOM  19144  CB  SER A1200     -24.660 -46.330 -47.679  1.00  3.210          C  
ATOM  19145  OG  SER A1200     -24.700 -47.368 -46.720  1.00  3.210          O  
ATOM  19146  H   SER A1200     -25.209 -44.746 -49.711  1.00  2.580          H  
ATOM  19147  HA  SER A1200     -25.020 -47.675 -49.288  1.00  2.820          H  
ATOM  19148 1HB  SER A1200     -23.626 -46.101 -47.932  1.00  3.850          H  
ATOM  19149 2HB  SER A1200     -25.099 -45.424 -47.258  1.00  3.850          H  
ATOM  19150  HG  SER A1200     -24.184 -47.047 -45.964  1.00  3.850          H  
ATOM  19151  N   ARG A1201     -27.174 -47.551 -47.494  1.00  1.920          N  
ATOM  19152  CA  ARG A1201     -28.539 -47.892 -47.082  1.00  2.100          C  
ATOM  19153  C   ARG A1201     -29.114 -46.998 -45.975  1.00  1.950          C  
ATOM  19154  O   ARG A1201     -30.095 -47.377 -45.316  1.00  2.250          O  
ATOM  19155  CB  ARG A1201     -28.604 -49.348 -46.652  1.00  2.870          C  
ATOM  19156  CG  ARG A1201     -28.394 -50.346 -47.791  1.00  2.870          C  
ATOM  19157  CD  ARG A1201     -28.279 -51.749 -47.291  1.00  2.870          C  
ATOM  19158  NE  ARG A1201     -28.175 -52.724 -48.388  1.00  2.870          N  
ATOM  19159  CZ  ARG A1201     -27.050 -53.028 -49.086  1.00  2.870          C  
ATOM  19160  NH1 ARG A1201     -25.898 -52.449 -48.807  1.00  2.870          N  
ATOM  19161  NH2 ARG A1201     -27.114 -53.925 -50.060  1.00  2.870          N  
ATOM  19162  H   ARG A1201     -26.383 -47.827 -46.923  1.00  2.300          H  
ATOM  19163  HA  ARG A1201     -29.181 -47.788 -47.956  1.00  2.520          H  
ATOM  19164 1HB  ARG A1201     -27.842 -49.538 -45.897  1.00  3.440          H  
ATOM  19165 2HB  ARG A1201     -29.573 -49.558 -46.202  1.00  3.440          H  
ATOM  19166 1HG  ARG A1201     -29.241 -50.294 -48.474  1.00  3.440          H  
ATOM  19167 2HG  ARG A1201     -27.484 -50.085 -48.330  1.00  3.440          H  
ATOM  19168 1HD  ARG A1201     -27.401 -51.845 -46.655  1.00  3.440          H  
ATOM  19169 2HD  ARG A1201     -29.168 -51.990 -46.709  1.00  3.440          H  
ATOM  19170  HE  ARG A1201     -29.027 -53.206 -48.652  1.00  3.440          H  
ATOM  19171 1HH1 ARG A1201     -25.837 -51.769 -48.066  1.00  3.440          H  
ATOM  19172 2HH1 ARG A1201     -25.070 -52.688 -49.335  1.00  3.440          H  
ATOM  19173 1HH2 ARG A1201     -27.994 -54.373 -50.279  1.00  3.440          H  
ATOM  19174 2HH2 ARG A1201     -26.286 -54.162 -50.587  1.00  3.440          H  
ATOM  19175  N   GLU A1202     -28.471 -45.841 -45.758  1.00  1.810          N  
ATOM  19176  CA  GLU A1202     -28.927 -44.868 -44.777  1.00  1.960          C  
ATOM  19177  C   GLU A1202     -29.656 -43.766 -45.551  1.00  1.710          C  
ATOM  19178  O   GLU A1202     -30.835 -43.891 -45.858  1.00  1.930          O  
ATOM  19179  CB  GLU A1202     -27.726 -44.324 -44.002  1.00  2.680          C  
ATOM  19180  CG  GLU A1202     -27.063 -45.363 -43.087  1.00  2.680          C  
ATOM  19181  CD  GLU A1202     -25.785 -44.868 -42.461  1.00  2.680          C  
ATOM  19182  OE1 GLU A1202     -25.345 -43.811 -42.842  1.00  2.680          O  
ATOM  19183  OE2 GLU A1202     -25.245 -45.548 -41.619  1.00  2.680          O  
ATOM  19184  H   GLU A1202     -27.668 -45.625 -46.331  1.00  2.170          H  
ATOM  19185  HA  GLU A1202     -29.606 -45.341 -44.084  1.00  2.350          H  
ATOM  19186 1HB  GLU A1202     -26.964 -43.972 -44.697  1.00  3.220          H  
ATOM  19187 2HB  GLU A1202     -28.036 -43.477 -43.386  1.00  3.220          H  
ATOM  19188 1HG  GLU A1202     -27.764 -45.631 -42.299  1.00  3.220          H  
ATOM  19189 2HG  GLU A1202     -26.853 -46.261 -43.668  1.00  3.220          H  
ATOM  19190  N   PHE A1203     -28.913 -42.826 -46.133  1.00  1.420          N  
ATOM  19191  CA  PHE A1203     -29.547 -41.840 -47.014  1.00  1.320          C  
ATOM  19192  C   PHE A1203     -29.651 -42.394 -48.422  1.00  1.240          C  
ATOM  19193  O   PHE A1203     -29.224 -41.752 -49.377  1.00  1.370          O  
ATOM  19194  CB  PHE A1203     -28.730 -40.529 -47.066  1.00  1.890          C  
ATOM  19195  CG  PHE A1203     -28.838 -39.561 -45.903  1.00  1.890          C  
ATOM  19196  CD1 PHE A1203     -28.234 -39.768 -44.665  1.00  1.890          C  
ATOM  19197  CD2 PHE A1203     -29.506 -38.348 -46.115  1.00  1.890          C  
ATOM  19198  CE1 PHE A1203     -28.329 -38.796 -43.666  1.00  1.890          C  
ATOM  19199  CE2 PHE A1203     -29.584 -37.399 -45.134  1.00  1.890          C  
ATOM  19200  CZ  PHE A1203     -29.003 -37.621 -43.908  1.00  1.890          C  
ATOM  19201  H   PHE A1203     -27.929 -42.756 -45.921  1.00  1.700          H  
ATOM  19202  HA  PHE A1203     -30.550 -41.629 -46.644  1.00  1.580          H  
ATOM  19203 1HB  PHE A1203     -27.676 -40.790 -47.165  1.00  2.270          H  
ATOM  19204 2HB  PHE A1203     -28.984 -39.981 -47.963  1.00  2.270          H  
ATOM  19205  HD1 PHE A1203     -27.691 -40.692 -44.471  1.00  2.270          H  
ATOM  19206  HD2 PHE A1203     -29.965 -38.153 -47.084  1.00  2.270          H  
ATOM  19207  HE1 PHE A1203     -27.859 -38.962 -42.690  1.00  2.270          H  
ATOM  19208  HE2 PHE A1203     -30.109 -36.461 -45.325  1.00  2.270          H  
ATOM  19209  HZ  PHE A1203     -29.069 -36.865 -43.130  1.00  2.270          H  
ATOM  19210  N   PHE A1204     -30.319 -43.528 -48.579  1.00  1.490          N  
ATOM  19211  CA  PHE A1204     -30.399 -44.190 -49.878  1.00  1.600          C  
ATOM  19212  C   PHE A1204     -31.092 -43.307 -50.870  1.00  1.520          C  
ATOM  19213  O   PHE A1204     -32.290 -43.039 -50.742  1.00  2.150          O  
ATOM  19214  CB  PHE A1204     -31.165 -45.504 -49.775  1.00  2.200          C  
ATOM  19215  CG  PHE A1204     -31.302 -46.213 -51.096  1.00  2.200          C  
ATOM  19216  CD1 PHE A1204     -30.247 -46.907 -51.659  1.00  2.200          C  
ATOM  19217  CD2 PHE A1204     -32.508 -46.164 -51.789  1.00  2.200          C  
ATOM  19218  CE1 PHE A1204     -30.387 -47.535 -52.873  1.00  2.200          C  
ATOM  19219  CE2 PHE A1204     -32.650 -46.791 -53.004  1.00  2.200          C  
ATOM  19220  CZ  PHE A1204     -31.586 -47.479 -53.548  1.00  2.200          C  
ATOM  19221  H   PHE A1204     -30.723 -43.936 -47.735  1.00  1.790          H  
ATOM  19222  HA  PHE A1204     -29.381 -44.388 -50.233  1.00  1.920          H  
ATOM  19223 1HB  PHE A1204     -30.642 -46.166 -49.088  1.00  2.640          H  
ATOM  19224 2HB  PHE A1204     -32.157 -45.324 -49.369  1.00  2.640          H  
ATOM  19225  HD1 PHE A1204     -29.294 -46.954 -51.135  1.00  2.640          H  
ATOM  19226  HD2 PHE A1204     -33.348 -45.611 -51.356  1.00  2.640          H  
ATOM  19227  HE1 PHE A1204     -29.541 -48.079 -53.299  1.00  2.640          H  
ATOM  19228  HE2 PHE A1204     -33.596 -46.744 -53.534  1.00  2.640          H  
ATOM  19229  HZ  PHE A1204     -31.697 -47.975 -54.510  1.00  2.640          H  
ATOM  19230  N   LYS A1205     -30.312 -42.770 -51.814  1.00  1.630          N  
ATOM  19231  CA  LYS A1205     -30.801 -41.821 -52.836  1.00  1.660          C  
ATOM  19232  C   LYS A1205     -31.518 -40.591 -52.235  1.00  1.410          C  
ATOM  19233  O   LYS A1205     -32.108 -39.790 -52.973  1.00  1.440          O  
ATOM  19234  CB  LYS A1205     -31.742 -42.536 -53.802  1.00  2.310          C  
ATOM  19235  CG  LYS A1205     -31.175 -43.817 -54.436  1.00  2.310          C  
ATOM  19236  CD  LYS A1205     -29.975 -43.560 -55.346  1.00  2.310          C  
ATOM  19237  CE  LYS A1205     -29.502 -44.857 -55.999  1.00  2.310          C  
ATOM  19238  NZ  LYS A1205     -28.316 -44.642 -56.894  1.00  2.310          N  
ATOM  19239  H   LYS A1205     -29.327 -43.075 -51.812  1.00  1.960          H  
ATOM  19240  HA  LYS A1205     -29.969 -41.460 -53.414  1.00  1.990          H  
ATOM  19241 1HB  LYS A1205     -32.658 -42.808 -53.280  1.00  2.770          H  
ATOM  19242 2HB  LYS A1205     -32.014 -41.856 -54.607  1.00  2.770          H  
ATOM  19243 1HG  LYS A1205     -30.854 -44.479 -53.642  1.00  2.770          H  
ATOM  19244 2HG  LYS A1205     -31.957 -44.315 -54.998  1.00  2.770          H  
ATOM  19245 1HD  LYS A1205     -30.241 -42.838 -56.120  1.00  2.770          H  
ATOM  19246 2HD  LYS A1205     -29.148 -43.159 -54.762  1.00  2.770          H  
ATOM  19247 1HE  LYS A1205     -29.231 -45.566 -55.215  1.00  2.770          H  
ATOM  19248 2HE  LYS A1205     -30.318 -45.276 -56.586  1.00  2.770          H  
ATOM  19249 1HZ  LYS A1205     -28.040 -45.524 -57.302  1.00  2.770          H  
ATOM  19250 2HZ  LYS A1205     -28.560 -43.994 -57.631  1.00  2.770          H  
ATOM  19251 3HZ  LYS A1205     -27.548 -44.265 -56.359  1.00  2.770          H  
ATOM  19252  N   ALA A1206     -31.416 -40.420 -50.920  1.00  1.310          N  
ATOM  19253  CA  ALA A1206     -32.193 -39.436 -50.208  1.00  1.180          C  
ATOM  19254  C   ALA A1206     -31.715 -38.027 -50.356  1.00  1.020          C  
ATOM  19255  O   ALA A1206     -32.513 -37.138 -50.620  1.00  1.030          O  
ATOM  19256  CB  ALA A1206     -32.229 -39.795 -48.736  1.00  1.700          C  
ATOM  19257  H   ALA A1206     -30.807 -41.061 -50.409  1.00  1.570          H  
ATOM  19258  HA  ALA A1206     -33.206 -39.488 -50.599  1.00  1.420          H  
ATOM  19259 1HB  ALA A1206     -32.861 -39.107 -48.204  1.00  2.040          H  
ATOM  19260 2HB  ALA A1206     -32.621 -40.806 -48.625  1.00  2.040          H  
ATOM  19261 3HB  ALA A1206     -31.241 -39.752 -48.339  1.00  2.040          H  
ATOM  19262  N   ALA A1207     -30.425 -37.756 -50.246  1.00  0.970          N  
ATOM  19263  CA  ALA A1207     -30.075 -36.344 -50.306  1.00  0.940          C  
ATOM  19264  C   ALA A1207     -30.530 -35.747 -51.637  1.00  0.960          C  
ATOM  19265  O   ALA A1207     -31.049 -34.631 -51.681  1.00  0.970          O  
ATOM  19266  CB  ALA A1207     -28.581 -36.147 -50.110  1.00  1.330          C  
ATOM  19267  H   ALA A1207     -29.742 -38.480 -50.073  1.00  1.160          H  
ATOM  19268  HA  ALA A1207     -30.604 -35.827 -49.504  1.00  1.130          H  
ATOM  19269 1HB  ALA A1207     -28.348 -35.080 -50.134  1.00  1.590          H  
ATOM  19270 2HB  ALA A1207     -28.282 -36.560 -49.146  1.00  1.590          H  
ATOM  19271 3HB  ALA A1207     -28.038 -36.645 -50.895  1.00  1.590          H  
ATOM  19272  N   ALA A1208     -30.386 -36.513 -52.721  1.00  1.030          N  
ATOM  19273  CA  ALA A1208     -30.777 -36.052 -54.044  1.00  1.080          C  
ATOM  19274  C   ALA A1208     -32.285 -35.877 -54.185  1.00  1.000          C  
ATOM  19275  O   ALA A1208     -32.754 -34.839 -54.667  1.00  1.000          O  
ATOM  19276  CB  ALA A1208     -30.299 -37.046 -55.084  1.00  1.490          C  
ATOM  19277  H   ALA A1208     -29.967 -37.423 -52.615  1.00  1.240          H  
ATOM  19278  HA  ALA A1208     -30.308 -35.086 -54.217  1.00  1.300          H  
ATOM  19279 1HB  ALA A1208     -30.567 -36.688 -56.077  1.00  1.790          H  
ATOM  19280 2HB  ALA A1208     -29.219 -37.150 -55.016  1.00  1.790          H  
ATOM  19281 3HB  ALA A1208     -30.773 -38.010 -54.907  1.00  1.790          H  
ATOM  19282  N   ARG A1209     -33.055 -36.879 -53.741  1.00  0.980          N  
ATOM  19283  CA  ARG A1209     -34.505 -36.830 -53.869  1.00  0.960          C  
ATOM  19284  C   ARG A1209     -35.122 -35.751 -52.991  1.00  0.840          C  
ATOM  19285  O   ARG A1209     -36.101 -35.109 -53.365  1.00  0.950          O  
ATOM  19286  CB  ARG A1209     -35.090 -38.184 -53.535  1.00  1.350          C  
ATOM  19287  CG  ARG A1209     -34.807 -39.268 -54.574  1.00  1.350          C  
ATOM  19288  CD  ARG A1209     -35.293 -40.609 -54.142  1.00  1.350          C  
ATOM  19289  NE  ARG A1209     -34.944 -41.660 -55.094  1.00  1.350          N  
ATOM  19290  CZ  ARG A1209     -35.213 -42.974 -54.923  1.00  1.350          C  
ATOM  19291  NH1 ARG A1209     -35.855 -43.384 -53.849  1.00  1.350          N  
ATOM  19292  NH2 ARG A1209     -34.833 -43.850 -55.843  1.00  1.350          N  
ATOM  19293  H   ARG A1209     -32.630 -37.721 -53.338  1.00  1.180          H  
ATOM  19294  HA  ARG A1209     -34.744 -36.606 -54.908  1.00  1.150          H  
ATOM  19295 1HB  ARG A1209     -34.657 -38.511 -52.597  1.00  1.620          H  
ATOM  19296 2HB  ARG A1209     -36.167 -38.104 -53.406  1.00  1.620          H  
ATOM  19297 1HG  ARG A1209     -35.331 -39.000 -55.480  1.00  1.620          H  
ATOM  19298 2HG  ARG A1209     -33.745 -39.324 -54.780  1.00  1.620          H  
ATOM  19299 1HD  ARG A1209     -34.817 -40.856 -53.200  1.00  1.620          H  
ATOM  19300 2HD  ARG A1209     -36.382 -40.587 -54.024  1.00  1.620          H  
ATOM  19301  HE  ARG A1209     -34.442 -41.388 -55.931  1.00  1.620          H  
ATOM  19302 1HH1 ARG A1209     -36.150 -42.714 -53.151  1.00  1.620          H  
ATOM  19303 2HH1 ARG A1209     -36.058 -44.362 -53.720  1.00  1.620          H  
ATOM  19304 1HH2 ARG A1209     -34.342 -43.535 -56.670  1.00  1.620          H  
ATOM  19305 2HH2 ARG A1209     -35.033 -44.832 -55.723  1.00  1.620          H  
ATOM  19306  N   ILE A1210     -34.524 -35.520 -51.837  1.00  0.730          N  
ATOM  19307  CA  ILE A1210     -35.022 -34.522 -50.916  1.00  0.760          C  
ATOM  19308  C   ILE A1210     -34.688 -33.103 -51.369  1.00  0.800          C  
ATOM  19309  O   ILE A1210     -35.576 -32.273 -51.532  1.00  0.900          O  
ATOM  19310  CB  ILE A1210     -34.432 -34.790 -49.519  1.00  1.050          C  
ATOM  19311  CG1 ILE A1210     -34.992 -36.109 -49.019  1.00  1.050          C  
ATOM  19312  CG2 ILE A1210     -34.707 -33.655 -48.569  1.00  1.050          C  
ATOM  19313  CD1 ILE A1210     -34.322 -36.650 -47.819  1.00  1.050          C  
ATOM  19314  H   ILE A1210     -33.718 -36.092 -51.569  1.00  0.880          H  
ATOM  19315  HA  ILE A1210     -36.104 -34.620 -50.862  1.00  0.910          H  
ATOM  19316  HB  ILE A1210     -33.356 -34.918 -49.613  1.00  1.260          H  
ATOM  19317 1HG1 ILE A1210     -36.050 -35.985 -48.803  1.00  1.260          H  
ATOM  19318 2HG1 ILE A1210     -34.884 -36.842 -49.809  1.00  1.260          H  
ATOM  19319 1HG2 ILE A1210     -34.281 -33.847 -47.606  1.00  1.260          H  
ATOM  19320 2HG2 ILE A1210     -34.269 -32.765 -48.959  1.00  1.260          H  
ATOM  19321 3HG2 ILE A1210     -35.754 -33.530 -48.471  1.00  1.260          H  
ATOM  19322 1HD1 ILE A1210     -34.768 -37.593 -47.560  1.00  1.260          H  
ATOM  19323 2HD1 ILE A1210     -33.266 -36.796 -48.027  1.00  1.260          H  
ATOM  19324 3HD1 ILE A1210     -34.439 -35.978 -47.016  1.00  1.260          H  
ATOM  19325  N   TYR A1211     -33.420 -32.829 -51.652  1.00  0.860          N  
ATOM  19326  CA  TYR A1211     -33.007 -31.484 -52.020  1.00  1.030          C  
ATOM  19327  C   TYR A1211     -33.490 -31.058 -53.398  1.00  0.980          C  
ATOM  19328  O   TYR A1211     -33.672 -29.867 -53.653  1.00  1.020          O  
ATOM  19329  CB  TYR A1211     -31.490 -31.360 -51.877  1.00  1.370          C  
ATOM  19330  CG  TYR A1211     -31.052 -31.181 -50.418  1.00  1.370          C  
ATOM  19331  CD1 TYR A1211     -31.299 -32.161 -49.444  1.00  1.370          C  
ATOM  19332  CD2 TYR A1211     -30.387 -30.025 -50.059  1.00  1.370          C  
ATOM  19333  CE1 TYR A1211     -30.919 -31.948 -48.154  1.00  1.370          C  
ATOM  19334  CE2 TYR A1211     -29.990 -29.832 -48.768  1.00  1.370          C  
ATOM  19335  CZ  TYR A1211     -30.262 -30.778 -47.813  1.00  1.370          C  
ATOM  19336  OH  TYR A1211     -29.892 -30.554 -46.516  1.00  1.370          O  
ATOM  19337  H   TYR A1211     -32.695 -33.546 -51.560  1.00  1.030          H  
ATOM  19338  HA  TYR A1211     -33.453 -30.797 -51.300  1.00  1.240          H  
ATOM  19339 1HB  TYR A1211     -31.004 -32.240 -52.286  1.00  1.650          H  
ATOM  19340 2HB  TYR A1211     -31.146 -30.503 -52.445  1.00  1.650          H  
ATOM  19341  HD1 TYR A1211     -31.803 -33.088 -49.688  1.00  1.650          H  
ATOM  19342  HD2 TYR A1211     -30.178 -29.265 -50.805  1.00  1.650          H  
ATOM  19343  HE1 TYR A1211     -31.134 -32.702 -47.396  1.00  1.650          H  
ATOM  19344  HE2 TYR A1211     -29.467 -28.922 -48.501  1.00  1.650          H  
ATOM  19345  HH  TYR A1211     -30.159 -31.302 -45.967  1.00  1.650          H  
ATOM  19346  N   GLY A1212     -33.725 -32.011 -54.300  1.00  0.950          N  
ATOM  19347  CA  GLY A1212     -34.202 -31.679 -55.632  1.00  0.960          C  
ATOM  19348  C   GLY A1212     -35.722 -31.500 -55.687  1.00  0.930          C  
ATOM  19349  O   GLY A1212     -36.282 -31.256 -56.759  1.00  1.110          O  
ATOM  19350  H   GLY A1212     -33.530 -32.999 -54.108  1.00  1.140          H  
ATOM  19351 1HA  GLY A1212     -33.716 -30.768 -55.972  1.00  1.150          H  
ATOM  19352 2HA  GLY A1212     -33.909 -32.473 -56.316  1.00  1.150          H  
ATOM  19353  N   ALA A1213     -36.401 -31.654 -54.547  1.00  0.870          N  
ATOM  19354  CA  ALA A1213     -37.845 -31.542 -54.494  1.00  0.870          C  
ATOM  19355  C   ALA A1213     -38.267 -30.079 -54.289  1.00  0.820          C  
ATOM  19356  O   ALA A1213     -37.819 -29.448 -53.337  1.00  0.970          O  
ATOM  19357  CB  ALA A1213     -38.367 -32.391 -53.347  1.00  1.220          C  
ATOM  19358  H   ALA A1213     -35.905 -31.853 -53.673  1.00  1.040          H  
ATOM  19359  HA  ALA A1213     -38.252 -31.937 -55.412  1.00  1.040          H  
ATOM  19360 1HB  ALA A1213     -39.453 -32.334 -53.315  1.00  1.460          H  
ATOM  19361 2HB  ALA A1213     -38.057 -33.418 -53.513  1.00  1.460          H  
ATOM  19362 3HB  ALA A1213     -37.956 -32.035 -52.405  1.00  1.460          H  
ATOM  19363  N   PRO A1214     -39.133 -29.479 -55.137  1.00  0.830          N  
ATOM  19364  CA  PRO A1214     -39.648 -28.115 -54.963  1.00  0.870          C  
ATOM  19365  C   PRO A1214     -40.257 -27.902 -53.567  1.00  0.850          C  
ATOM  19366  O   PRO A1214     -40.137 -26.825 -52.952  1.00  0.930          O  
ATOM  19367  CB  PRO A1214     -40.728 -28.046 -56.048  1.00  1.300          C  
ATOM  19368  CG  PRO A1214     -40.244 -28.993 -57.130  1.00  1.300          C  
ATOM  19369  CD  PRO A1214     -39.587 -30.148 -56.373  1.00  1.300          C  
ATOM  19370  HA  PRO A1214     -38.844 -27.391 -55.154  1.00  1.040          H  
ATOM  19371 1HB  PRO A1214     -41.704 -28.331 -55.628  1.00  1.570          H  
ATOM  19372 2HB  PRO A1214     -40.831 -27.008 -56.406  1.00  1.570          H  
ATOM  19373 1HG  PRO A1214     -41.086 -29.328 -57.756  1.00  1.570          H  
ATOM  19374 2HG  PRO A1214     -39.540 -28.473 -57.796  1.00  1.570          H  
ATOM  19375 1HD  PRO A1214     -40.311 -30.959 -56.155  1.00  1.570          H  
ATOM  19376 2HD  PRO A1214     -38.729 -30.498 -56.976  1.00  1.570          H  
ATOM  19377  N   SER A1215     -40.844 -28.979 -53.041  1.00  0.840          N  
ATOM  19378  CA  SER A1215     -41.472 -28.976 -51.741  1.00  0.900          C  
ATOM  19379  C   SER A1215     -40.481 -28.846 -50.593  1.00  0.910          C  
ATOM  19380  O   SER A1215     -40.890 -28.588 -49.469  1.00  1.140          O  
ATOM  19381  CB  SER A1215     -42.294 -30.242 -51.570  1.00  1.240          C  
ATOM  19382  OG  SER A1215     -41.467 -31.369 -51.446  1.00  1.240          O  
ATOM  19383  H   SER A1215     -40.958 -29.826 -53.579  1.00  1.010          H  
ATOM  19384  HA  SER A1215     -42.150 -28.132 -51.718  1.00  1.080          H  
ATOM  19385 1HB  SER A1215     -42.940 -30.152 -50.699  1.00  1.480          H  
ATOM  19386 2HB  SER A1215     -42.926 -30.361 -52.445  1.00  1.480          H  
ATOM  19387  HG  SER A1215     -42.066 -32.123 -51.535  1.00  1.480          H  
ATOM  19388  N   PHE A1216     -39.181 -29.029 -50.847  1.00  0.830          N  
ATOM  19389  CA  PHE A1216     -38.165 -28.944 -49.802  1.00  0.920          C  
ATOM  19390  C   PHE A1216     -38.186 -27.569 -49.159  1.00  0.810          C  
ATOM  19391  O   PHE A1216     -38.455 -27.422 -47.968  1.00  0.890          O  
ATOM  19392  CB  PHE A1216     -36.805 -29.236 -50.444  1.00  1.250          C  
ATOM  19393  CG  PHE A1216     -35.570 -29.159 -49.595  1.00  1.250          C  
ATOM  19394  CD1 PHE A1216     -35.246 -30.175 -48.745  1.00  1.250          C  
ATOM  19395  CD2 PHE A1216     -34.700 -28.093 -49.698  1.00  1.250          C  
ATOM  19396  CE1 PHE A1216     -34.096 -30.133 -48.009  1.00  1.250          C  
ATOM  19397  CE2 PHE A1216     -33.555 -28.050 -48.965  1.00  1.250          C  
ATOM  19398  CZ  PHE A1216     -33.260 -29.070 -48.120  1.00  1.250          C  
ATOM  19399  H   PHE A1216     -38.871 -29.213 -51.802  1.00  1.000          H  
ATOM  19400  HA  PHE A1216     -38.386 -29.682 -49.040  1.00  1.100          H  
ATOM  19401 1HB  PHE A1216     -36.838 -30.230 -50.878  1.00  1.500          H  
ATOM  19402 2HB  PHE A1216     -36.662 -28.558 -51.280  1.00  1.500          H  
ATOM  19403  HD1 PHE A1216     -35.911 -31.021 -48.664  1.00  1.500          H  
ATOM  19404  HD2 PHE A1216     -34.937 -27.287 -50.380  1.00  1.500          H  
ATOM  19405  HE1 PHE A1216     -33.848 -30.950 -47.331  1.00  1.500          H  
ATOM  19406  HE2 PHE A1216     -32.877 -27.210 -49.054  1.00  1.500          H  
ATOM  19407  HZ  PHE A1216     -32.355 -29.041 -47.533  1.00  1.500          H  
ATOM  19408  N   TRP A1217     -38.018 -26.531 -49.964  1.00  0.820          N  
ATOM  19409  CA  TRP A1217     -38.036 -25.219 -49.377  1.00  0.880          C  
ATOM  19410  C   TRP A1217     -39.454 -24.817 -48.987  1.00  0.850          C  
ATOM  19411  O   TRP A1217     -39.640 -24.077 -48.014  1.00  0.930          O  
ATOM  19412  CB  TRP A1217     -37.439 -24.205 -50.346  1.00  1.210          C  
ATOM  19413  CG  TRP A1217     -35.973 -24.420 -50.574  1.00  1.210          C  
ATOM  19414  CD1 TRP A1217     -35.385 -24.835 -51.732  1.00  1.210          C  
ATOM  19415  CD2 TRP A1217     -34.898 -24.253 -49.618  1.00  1.210          C  
ATOM  19416  NE1 TRP A1217     -34.027 -24.934 -51.562  1.00  1.210          N  
ATOM  19417  CE2 TRP A1217     -33.713 -24.585 -50.274  1.00  1.210          C  
ATOM  19418  CE3 TRP A1217     -34.848 -23.858 -48.284  1.00  1.210          C  
ATOM  19419  CZ2 TRP A1217     -32.488 -24.538 -49.638  1.00  1.210          C  
ATOM  19420  CZ3 TRP A1217     -33.623 -23.813 -47.648  1.00  1.210          C  
ATOM  19421  CH2 TRP A1217     -32.472 -24.147 -48.311  1.00  1.210          C  
ATOM  19422  H   TRP A1217     -37.817 -26.655 -50.945  1.00  0.980          H  
ATOM  19423  HA  TRP A1217     -37.423 -25.241 -48.479  1.00  1.060          H  
ATOM  19424 1HB  TRP A1217     -37.953 -24.273 -51.305  1.00  1.450          H  
ATOM  19425 2HB  TRP A1217     -37.589 -23.197 -49.964  1.00  1.450          H  
ATOM  19426  HD1 TRP A1217     -35.913 -25.058 -52.659  1.00  1.450          H  
ATOM  19427  HE1 TRP A1217     -33.363 -25.223 -52.272  1.00  1.450          H  
ATOM  19428  HE3 TRP A1217     -35.757 -23.588 -47.753  1.00  1.450          H  
ATOM  19429  HZ2 TRP A1217     -31.561 -24.799 -50.144  1.00  1.450          H  
ATOM  19430  HZ3 TRP A1217     -33.593 -23.505 -46.606  1.00  1.450          H  
ATOM  19431  HH2 TRP A1217     -31.519 -24.104 -47.781  1.00  1.450          H  
ATOM  19432  N   ALA A1218     -40.467 -25.280 -49.738  1.00  0.810          N  
ATOM  19433  CA  ALA A1218     -41.836 -24.893 -49.405  1.00  0.880          C  
ATOM  19434  C   ALA A1218     -42.291 -25.405 -48.030  1.00  0.880          C  
ATOM  19435  O   ALA A1218     -42.916 -24.654 -47.263  1.00  0.990          O  
ATOM  19436  CB  ALA A1218     -42.788 -25.411 -50.454  1.00  1.200          C  
ATOM  19437  H   ALA A1218     -40.288 -25.879 -50.555  1.00  0.970          H  
ATOM  19438  HA  ALA A1218     -41.875 -23.805 -49.395  1.00  1.060          H  
ATOM  19439 1HB  ALA A1218     -43.799 -25.083 -50.229  1.00  1.440          H  
ATOM  19440 2HB  ALA A1218     -42.489 -25.034 -51.433  1.00  1.440          H  
ATOM  19441 3HB  ALA A1218     -42.753 -26.479 -50.450  1.00  1.440          H  
ATOM  19442  N   VAL A1219     -41.936 -26.662 -47.696  1.00  0.820          N  
ATOM  19443  CA  VAL A1219     -42.356 -27.242 -46.431  1.00  0.870          C  
ATOM  19444  C   VAL A1219     -41.632 -26.531 -45.305  1.00  0.880          C  
ATOM  19445  O   VAL A1219     -42.219 -26.307 -44.244  1.00  0.910          O  
ATOM  19446  CB  VAL A1219     -42.130 -28.798 -46.373  1.00  1.200          C  
ATOM  19447  CG1 VAL A1219     -40.667 -29.179 -46.171  1.00  1.200          C  
ATOM  19448  CG2 VAL A1219     -42.964 -29.418 -45.264  1.00  1.200          C  
ATOM  19449  H   VAL A1219     -41.437 -27.247 -48.369  1.00  0.980          H  
ATOM  19450  HA  VAL A1219     -43.422 -27.066 -46.326  1.00  1.040          H  
ATOM  19451  HB  VAL A1219     -42.431 -29.217 -47.338  1.00  1.440          H  
ATOM  19452 1HG1 VAL A1219     -40.571 -30.255 -46.184  1.00  1.440          H  
ATOM  19453 2HG1 VAL A1219     -40.082 -28.776 -46.967  1.00  1.440          H  
ATOM  19454 3HG1 VAL A1219     -40.310 -28.814 -45.231  1.00  1.440          H  
ATOM  19455 1HG2 VAL A1219     -42.814 -30.482 -45.278  1.00  1.440          H  
ATOM  19456 2HG2 VAL A1219     -42.663 -29.015 -44.298  1.00  1.440          H  
ATOM  19457 3HG2 VAL A1219     -44.001 -29.208 -45.442  1.00  1.440          H  
ATOM  19458  N   PHE A1220     -40.370 -26.137 -45.531  1.00  0.910          N  
ATOM  19459  CA  PHE A1220     -39.640 -25.423 -44.503  1.00  1.020          C  
ATOM  19460  C   PHE A1220     -40.265 -24.075 -44.267  1.00  1.040          C  
ATOM  19461  O   PHE A1220     -40.470 -23.674 -43.127  1.00  1.320          O  
ATOM  19462  CB  PHE A1220     -38.200 -25.168 -44.921  1.00  1.380          C  
ATOM  19463  CG  PHE A1220     -37.377 -26.370 -45.120  1.00  1.380          C  
ATOM  19464  CD1 PHE A1220     -36.231 -26.261 -45.830  1.00  1.380          C  
ATOM  19465  CD2 PHE A1220     -37.748 -27.612 -44.655  1.00  1.380          C  
ATOM  19466  CE1 PHE A1220     -35.483 -27.325 -46.063  1.00  1.380          C  
ATOM  19467  CE2 PHE A1220     -36.998 -28.690 -44.883  1.00  1.380          C  
ATOM  19468  CZ  PHE A1220     -35.866 -28.561 -45.585  1.00  1.380          C  
ATOM  19469  H   PHE A1220     -39.896 -26.392 -46.409  1.00  1.090          H  
ATOM  19470  HA  PHE A1220     -39.693 -25.971 -43.572  1.00  1.220          H  
ATOM  19471 1HB  PHE A1220     -38.204 -24.610 -45.857  1.00  1.660          H  
ATOM  19472 2HB  PHE A1220     -37.716 -24.544 -44.178  1.00  1.660          H  
ATOM  19473  HD1 PHE A1220     -35.928 -25.303 -46.204  1.00  1.660          H  
ATOM  19474  HD2 PHE A1220     -38.651 -27.737 -44.109  1.00  1.660          H  
ATOM  19475  HE1 PHE A1220     -34.582 -27.203 -46.625  1.00  1.660          H  
ATOM  19476  HE2 PHE A1220     -37.309 -29.658 -44.503  1.00  1.660          H  
ATOM  19477  HZ  PHE A1220     -35.261 -29.433 -45.762  1.00  1.660          H  
ATOM  19478  N   PHE A1221     -40.605 -23.349 -45.329  1.00  0.850          N  
ATOM  19479  CA  PHE A1221     -41.171 -22.033 -45.100  1.00  0.900          C  
ATOM  19480  C   PHE A1221     -42.395 -22.088 -44.228  1.00  0.800          C  
ATOM  19481  O   PHE A1221     -42.507 -21.341 -43.247  1.00  0.790          O  
ATOM  19482  CB  PHE A1221     -41.549 -21.320 -46.391  1.00  1.240          C  
ATOM  19483  CG  PHE A1221     -42.295 -20.037 -46.083  1.00  1.240          C  
ATOM  19484  CD1 PHE A1221     -41.622 -18.907 -45.645  1.00  1.240          C  
ATOM  19485  CD2 PHE A1221     -43.681 -19.975 -46.200  1.00  1.240          C  
ATOM  19486  CE1 PHE A1221     -42.315 -17.757 -45.326  1.00  1.240          C  
ATOM  19487  CE2 PHE A1221     -44.367 -18.835 -45.882  1.00  1.240          C  
ATOM  19488  CZ  PHE A1221     -43.686 -17.724 -45.442  1.00  1.240          C  
ATOM  19489  H   PHE A1221     -40.424 -23.682 -46.282  1.00  1.020          H  
ATOM  19490  HA  PHE A1221     -40.421 -21.430 -44.588  1.00  1.080          H  
ATOM  19491 1HB  PHE A1221     -40.654 -21.085 -46.966  1.00  1.490          H  
ATOM  19492 2HB  PHE A1221     -42.182 -21.966 -47.002  1.00  1.490          H  
ATOM  19493  HD1 PHE A1221     -40.537 -18.934 -45.543  1.00  1.490          H  
ATOM  19494  HD2 PHE A1221     -44.223 -20.849 -46.540  1.00  1.490          H  
ATOM  19495  HE1 PHE A1221     -41.778 -16.877 -44.976  1.00  1.490          H  
ATOM  19496  HE2 PHE A1221     -45.453 -18.807 -45.973  1.00  1.490          H  
ATOM  19497  HZ  PHE A1221     -44.232 -16.818 -45.185  1.00  1.490          H  
ATOM  19498  N   VAL A1222     -43.339 -22.946 -44.591  1.00  0.780          N  
ATOM  19499  CA  VAL A1222     -44.562 -22.977 -43.831  1.00  0.750          C  
ATOM  19500  C   VAL A1222     -44.336 -23.516 -42.428  1.00  0.650          C  
ATOM  19501  O   VAL A1222     -44.882 -22.958 -41.475  1.00  0.660          O  
ATOM  19502  CB  VAL A1222     -45.653 -23.756 -44.553  1.00  1.060          C  
ATOM  19503  CG1 VAL A1222     -46.866 -23.877 -43.639  1.00  1.060          C  
ATOM  19504  CG2 VAL A1222     -46.005 -23.040 -45.834  1.00  1.060          C  
ATOM  19505  H   VAL A1222     -43.187 -23.560 -45.400  1.00  0.940          H  
ATOM  19506  HA  VAL A1222     -44.917 -21.951 -43.739  1.00  0.900          H  
ATOM  19507  HB  VAL A1222     -45.295 -24.747 -44.789  1.00  1.270          H  
ATOM  19508 1HG1 VAL A1222     -47.654 -24.417 -44.146  1.00  1.270          H  
ATOM  19509 2HG1 VAL A1222     -46.605 -24.411 -42.728  1.00  1.270          H  
ATOM  19510 3HG1 VAL A1222     -47.227 -22.883 -43.381  1.00  1.270          H  
ATOM  19511 1HG2 VAL A1222     -46.784 -23.588 -46.360  1.00  1.270          H  
ATOM  19512 2HG2 VAL A1222     -46.358 -22.035 -45.603  1.00  1.270          H  
ATOM  19513 3HG2 VAL A1222     -45.118 -22.980 -46.464  1.00  1.270          H  
ATOM  19514  N   ALA A1223     -43.583 -24.612 -42.276  1.00  0.590          N  
ATOM  19515  CA  ALA A1223     -43.375 -25.140 -40.945  1.00  0.510          C  
ATOM  19516  C   ALA A1223     -42.684 -24.143 -40.044  1.00  0.480          C  
ATOM  19517  O   ALA A1223     -43.067 -24.012 -38.886  1.00  0.460          O  
ATOM  19518  CB  ALA A1223     -42.532 -26.376 -40.987  1.00  0.750          C  
ATOM  19519  H   ALA A1223     -43.144 -25.077 -43.076  1.00  0.710          H  
ATOM  19520  HA  ALA A1223     -44.351 -25.379 -40.525  1.00  0.610          H  
ATOM  19521 1HB  ALA A1223     -42.417 -26.765 -39.983  1.00  0.900          H  
ATOM  19522 2HB  ALA A1223     -42.981 -27.098 -41.594  1.00  0.900          H  
ATOM  19523 3HB  ALA A1223     -41.557 -26.119 -41.403  1.00  0.900          H  
ATOM  19524  N   VAL A1224     -41.685 -23.421 -40.561  1.00  0.490          N  
ATOM  19525  CA  VAL A1224     -40.963 -22.452 -39.759  1.00  0.480          C  
ATOM  19526  C   VAL A1224     -41.908 -21.323 -39.377  1.00  0.520          C  
ATOM  19527  O   VAL A1224     -41.898 -20.872 -38.232  1.00  0.500          O  
ATOM  19528  CB  VAL A1224     -39.701 -21.961 -40.475  1.00  0.680          C  
ATOM  19529  CG1 VAL A1224     -39.048 -20.798 -39.681  1.00  0.680          C  
ATOM  19530  CG2 VAL A1224     -38.713 -23.156 -40.600  1.00  0.680          C  
ATOM  19531  H   VAL A1224     -41.396 -23.561 -41.533  1.00  0.590          H  
ATOM  19532  HA  VAL A1224     -40.626 -22.949 -38.855  1.00  0.580          H  
ATOM  19533  HB  VAL A1224     -39.972 -21.597 -41.471  1.00  0.810          H  
ATOM  19534 1HG1 VAL A1224     -38.155 -20.461 -40.198  1.00  0.810          H  
ATOM  19535 2HG1 VAL A1224     -39.739 -19.964 -39.592  1.00  0.810          H  
ATOM  19536 3HG1 VAL A1224     -38.779 -21.149 -38.687  1.00  0.810          H  
ATOM  19537 1HG2 VAL A1224     -37.844 -22.840 -41.122  1.00  0.810          H  
ATOM  19538 2HG2 VAL A1224     -38.436 -23.513 -39.615  1.00  0.810          H  
ATOM  19539 3HG2 VAL A1224     -39.171 -23.966 -41.145  1.00  0.810          H  
ATOM  19540  N   LEU A1225     -42.725 -20.847 -40.322  1.00  0.590          N  
ATOM  19541  CA  LEU A1225     -43.697 -19.816 -40.009  1.00  0.660          C  
ATOM  19542  C   LEU A1225     -44.619 -20.289 -38.890  1.00  0.640          C  
ATOM  19543  O   LEU A1225     -44.847 -19.570 -37.919  1.00  0.680          O  
ATOM  19544  CB  LEU A1225     -44.537 -19.485 -41.254  1.00  0.900          C  
ATOM  19545  CG  LEU A1225     -45.694 -18.448 -41.101  1.00  0.900          C  
ATOM  19546  CD1 LEU A1225     -45.148 -17.076 -40.694  1.00  0.900          C  
ATOM  19547  CD2 LEU A1225     -46.439 -18.380 -42.433  1.00  0.900          C  
ATOM  19548  H   LEU A1225     -42.661 -21.191 -41.285  1.00  0.710          H  
ATOM  19549  HA  LEU A1225     -43.159 -18.931 -39.680  1.00  0.790          H  
ATOM  19550 1HB  LEU A1225     -43.865 -19.126 -42.035  1.00  1.080          H  
ATOM  19551 2HB  LEU A1225     -44.983 -20.409 -41.610  1.00  1.080          H  
ATOM  19552  HG  LEU A1225     -46.383 -18.775 -40.317  1.00  1.080          H  
ATOM  19553 1HD1 LEU A1225     -45.973 -16.370 -40.599  1.00  1.080          H  
ATOM  19554 2HD1 LEU A1225     -44.631 -17.144 -39.741  1.00  1.080          H  
ATOM  19555 3HD1 LEU A1225     -44.455 -16.722 -41.457  1.00  1.080          H  
ATOM  19556 1HD2 LEU A1225     -47.267 -17.673 -42.357  1.00  1.080          H  
ATOM  19557 2HD2 LEU A1225     -45.754 -18.053 -43.213  1.00  1.080          H  
ATOM  19558 3HD2 LEU A1225     -46.826 -19.370 -42.681  1.00  1.080          H  
ATOM  19559  N   PHE A1226     -45.138 -21.514 -38.982  1.00  0.600          N  
ATOM  19560  CA  PHE A1226     -46.006 -22.010 -37.926  1.00  0.610          C  
ATOM  19561  C   PHE A1226     -45.253 -22.107 -36.594  1.00  0.560          C  
ATOM  19562  O   PHE A1226     -45.782 -21.723 -35.546  1.00  0.600          O  
ATOM  19563  CB  PHE A1226     -46.554 -23.386 -38.284  1.00  0.850          C  
ATOM  19564  CG  PHE A1226     -47.565 -23.466 -39.390  1.00  0.850          C  
ATOM  19565  CD1 PHE A1226     -48.211 -22.344 -39.931  1.00  0.850          C  
ATOM  19566  CD2 PHE A1226     -47.899 -24.716 -39.885  1.00  0.850          C  
ATOM  19567  CE1 PHE A1226     -49.143 -22.493 -40.930  1.00  0.850          C  
ATOM  19568  CE2 PHE A1226     -48.835 -24.851 -40.875  1.00  0.850          C  
ATOM  19569  CZ  PHE A1226     -49.456 -23.744 -41.398  1.00  0.850          C  
ATOM  19570  H   PHE A1226     -44.956 -22.090 -39.810  1.00  0.720          H  
ATOM  19571  HA  PHE A1226     -46.826 -21.310 -37.781  1.00  0.730          H  
ATOM  19572 1HB  PHE A1226     -45.724 -23.984 -38.602  1.00  1.020          H  
ATOM  19573 2HB  PHE A1226     -46.978 -23.845 -37.399  1.00  1.020          H  
ATOM  19574  HD1 PHE A1226     -47.984 -21.345 -39.580  1.00  1.020          H  
ATOM  19575  HD2 PHE A1226     -47.410 -25.601 -39.476  1.00  1.020          H  
ATOM  19576  HE1 PHE A1226     -49.635 -21.616 -41.347  1.00  1.020          H  
ATOM  19577  HE2 PHE A1226     -49.091 -25.833 -41.249  1.00  1.020          H  
ATOM  19578  HZ  PHE A1226     -50.196 -23.859 -42.186  1.00  1.020          H  
ATOM  19579  N   CYS A1227     -43.998 -22.575 -36.646  1.00  0.480          N  
ATOM  19580  CA  CYS A1227     -43.142 -22.732 -35.476  1.00  0.430          C  
ATOM  19581  C   CYS A1227     -42.834 -21.420 -34.765  1.00  0.480          C  
ATOM  19582  O   CYS A1227     -42.778 -21.382 -33.533  1.00  0.520          O  
ATOM  19583  CB  CYS A1227     -41.772 -23.293 -35.888  1.00  0.620          C  
ATOM  19584  SG  CYS A1227     -41.718 -25.023 -36.415  1.00  0.620          S  
ATOM  19585  H   CYS A1227     -43.633 -22.882 -37.546  1.00  0.580          H  
ATOM  19586  HA  CYS A1227     -43.627 -23.416 -34.782  1.00  0.520          H  
ATOM  19587 1HB  CYS A1227     -41.413 -22.712 -36.710  1.00  0.750          H  
ATOM  19588 2HB  CYS A1227     -41.063 -23.138 -35.098  1.00  0.750          H  
ATOM  19589  HG  CYS A1227     -42.459 -24.835 -37.528  1.00  0.750          H  
ATOM  19590  N   LEU A1228     -42.600 -20.353 -35.534  1.00  0.510          N  
ATOM  19591  CA  LEU A1228     -42.216 -19.065 -34.973  1.00  0.550          C  
ATOM  19592  C   LEU A1228     -43.286 -18.006 -34.872  1.00  0.510          C  
ATOM  19593  O   LEU A1228     -43.174 -17.108 -34.037  1.00  0.520          O  
ATOM  19594  CB  LEU A1228     -41.098 -18.444 -35.818  1.00  0.750          C  
ATOM  19595  CG  LEU A1228     -39.648 -18.793 -35.486  1.00  0.750          C  
ATOM  19596  CD1 LEU A1228     -39.240 -18.197 -34.134  1.00  0.750          C  
ATOM  19597  CD2 LEU A1228     -39.470 -20.287 -35.472  1.00  0.750          C  
ATOM  19598  H   LEU A1228     -42.605 -20.476 -36.551  1.00  0.610          H  
ATOM  19599  HA  LEU A1228     -41.863 -19.253 -33.965  1.00  0.660          H  
ATOM  19600 1HB  LEU A1228     -41.268 -18.733 -36.855  1.00  0.900          H  
ATOM  19601 2HB  LEU A1228     -41.192 -17.362 -35.755  1.00  0.900          H  
ATOM  19602  HG  LEU A1228     -39.014 -18.372 -36.247  1.00  0.900          H  
ATOM  19603 1HD1 LEU A1228     -38.218 -18.453 -33.962  1.00  0.900          H  
ATOM  19604 2HD1 LEU A1228     -39.350 -17.115 -34.160  1.00  0.900          H  
ATOM  19605 3HD1 LEU A1228     -39.845 -18.599 -33.334  1.00  0.900          H  
ATOM  19606 1HD2 LEU A1228     -38.452 -20.494 -35.264  1.00  0.900          H  
ATOM  19607 2HD2 LEU A1228     -40.077 -20.734 -34.702  1.00  0.900          H  
ATOM  19608 3HD2 LEU A1228     -39.743 -20.706 -36.446  1.00  0.900          H  
ATOM  19609  N   LEU A1229     -44.339 -18.060 -35.667  1.00  0.520          N  
ATOM  19610  CA  LEU A1229     -45.289 -16.971 -35.616  1.00  0.530          C  
ATOM  19611  C   LEU A1229     -45.841 -16.736 -34.195  1.00  0.550          C  
ATOM  19612  O   LEU A1229     -46.038 -15.567 -33.843  1.00  0.570          O  
ATOM  19613  CB  LEU A1229     -46.390 -17.152 -36.684  1.00  0.740          C  
ATOM  19614  CG  LEU A1229     -47.480 -16.054 -36.794  1.00  0.740          C  
ATOM  19615  CD1 LEU A1229     -46.839 -14.688 -37.144  1.00  0.740          C  
ATOM  19616  CD2 LEU A1229     -48.466 -16.474 -37.889  1.00  0.740          C  
ATOM  19617  H   LEU A1229     -44.450 -18.791 -36.366  1.00  0.620          H  
ATOM  19618  HA  LEU A1229     -44.742 -16.077 -35.902  1.00  0.640          H  
ATOM  19619 1HB  LEU A1229     -45.894 -17.189 -37.648  1.00  0.890          H  
ATOM  19620 2HB  LEU A1229     -46.886 -18.095 -36.561  1.00  0.890          H  
ATOM  19621  HG  LEU A1229     -48.007 -15.951 -35.841  1.00  0.890          H  
ATOM  19622 1HD1 LEU A1229     -47.624 -13.936 -37.231  1.00  0.890          H  
ATOM  19623 2HD1 LEU A1229     -46.147 -14.381 -36.365  1.00  0.890          H  
ATOM  19624 3HD1 LEU A1229     -46.307 -14.766 -38.092  1.00  0.890          H  
ATOM  19625 1HD2 LEU A1229     -49.247 -15.719 -37.983  1.00  0.890          H  
ATOM  19626 2HD2 LEU A1229     -47.939 -16.571 -38.840  1.00  0.890          H  
ATOM  19627 3HD2 LEU A1229     -48.917 -17.431 -37.627  1.00  0.890          H  
ATOM  19628  N   PRO A1230     -46.185 -17.766 -33.372  1.00  0.590          N  
ATOM  19629  CA  PRO A1230     -46.606 -17.599 -31.987  1.00  0.660          C  
ATOM  19630  C   PRO A1230     -45.533 -16.970 -31.078  1.00  0.670          C  
ATOM  19631  O   PRO A1230     -45.873 -16.388 -30.050  1.00  0.740          O  
ATOM  19632  CB  PRO A1230     -46.924 -19.033 -31.552  1.00  0.990          C  
ATOM  19633  CG  PRO A1230     -47.219 -19.764 -32.831  1.00  0.990          C  
ATOM  19634  CD  PRO A1230     -46.268 -19.175 -33.836  1.00  0.990          C  
ATOM  19635  HA  PRO A1230     -47.522 -16.993 -31.972  1.00  0.790          H  
ATOM  19636 1HB  PRO A1230     -46.060 -19.462 -31.014  1.00  1.190          H  
ATOM  19637 2HB  PRO A1230     -47.771 -19.035 -30.849  1.00  1.190          H  
ATOM  19638 1HG  PRO A1230     -47.077 -20.825 -32.692  1.00  1.190          H  
ATOM  19639 2HG  PRO A1230     -48.271 -19.628 -33.116  1.00  1.190          H  
ATOM  19640 1HD  PRO A1230     -45.297 -19.689 -33.743  1.00  1.190          H  
ATOM  19641 2HD  PRO A1230     -46.690 -19.285 -34.819  1.00  1.190          H  
ATOM  19642  N   ARG A1231     -44.241 -17.061 -31.446  1.00  0.630          N  
ATOM  19643  CA  ARG A1231     -43.174 -16.468 -30.648  1.00  0.680          C  
ATOM  19644  C   ARG A1231     -43.061 -15.032 -31.046  1.00  0.690          C  
ATOM  19645  O   ARG A1231     -42.845 -14.162 -30.206  1.00  0.780          O  
ATOM  19646  CB  ARG A1231     -41.843 -17.178 -30.790  1.00  0.930          C  
ATOM  19647  CG  ARG A1231     -41.752 -18.540 -30.102  1.00  0.930          C  
ATOM  19648  CD  ARG A1231     -41.773 -18.430 -28.578  1.00  0.930          C  
ATOM  19649  NE  ARG A1231     -43.129 -18.560 -28.032  1.00  0.930          N  
ATOM  19650  CZ  ARG A1231     -43.504 -18.329 -26.753  1.00  0.930          C  
ATOM  19651  NH1 ARG A1231     -42.633 -17.931 -25.847  1.00  0.930          N  
ATOM  19652  NH2 ARG A1231     -44.766 -18.532 -26.415  1.00  0.930          N  
ATOM  19653  H   ARG A1231     -43.961 -17.513 -32.311  1.00  0.760          H  
ATOM  19654  HA  ARG A1231     -43.459 -16.498 -29.604  1.00  0.820          H  
ATOM  19655 1HB  ARG A1231     -41.631 -17.333 -31.847  1.00  1.120          H  
ATOM  19656 2HB  ARG A1231     -41.053 -16.547 -30.392  1.00  1.120          H  
ATOM  19657 1HG  ARG A1231     -42.606 -19.154 -30.397  1.00  1.120          H  
ATOM  19658 2HG  ARG A1231     -40.832 -19.048 -30.392  1.00  1.120          H  
ATOM  19659 1HD  ARG A1231     -41.149 -19.216 -28.153  1.00  1.120          H  
ATOM  19660 2HD  ARG A1231     -41.386 -17.462 -28.283  1.00  1.120          H  
ATOM  19661  HE  ARG A1231     -43.844 -18.914 -28.661  1.00  1.120          H  
ATOM  19662 1HH1 ARG A1231     -41.667 -17.792 -26.097  1.00  1.120          H  
ATOM  19663 2HH1 ARG A1231     -42.926 -17.799 -24.890  1.00  1.120          H  
ATOM  19664 1HH2 ARG A1231     -45.419 -18.861 -27.118  1.00  1.120          H  
ATOM  19665 2HH2 ARG A1231     -45.075 -18.385 -25.469  1.00  1.120          H  
ATOM  19666  N   PHE A1232     -43.184 -14.785 -32.344  1.00  0.650          N  
ATOM  19667  CA  PHE A1232     -43.168 -13.438 -32.863  1.00  0.740          C  
ATOM  19668  C   PHE A1232     -44.293 -12.688 -32.175  1.00  0.760          C  
ATOM  19669  O   PHE A1232     -44.097 -11.578 -31.686  1.00  0.840          O  
ATOM  19670  CB  PHE A1232     -43.344 -13.417 -34.375  1.00  1.000          C  
ATOM  19671  CG  PHE A1232     -43.422 -12.050 -34.911  1.00  1.000          C  
ATOM  19672  CD1 PHE A1232     -42.276 -11.302 -35.088  1.00  1.000          C  
ATOM  19673  CD2 PHE A1232     -44.651 -11.486 -35.230  1.00  1.000          C  
ATOM  19674  CE1 PHE A1232     -42.347 -10.019 -35.570  1.00  1.000          C  
ATOM  19675  CE2 PHE A1232     -44.725 -10.205 -35.711  1.00  1.000          C  
ATOM  19676  CZ  PHE A1232     -43.572  -9.468 -35.881  1.00  1.000          C  
ATOM  19677  H   PHE A1232     -43.304 -15.573 -32.982  1.00  0.780          H  
ATOM  19678  HA  PHE A1232     -42.226 -12.958 -32.608  1.00  0.890          H  
ATOM  19679 1HB  PHE A1232     -42.513 -13.934 -34.850  1.00  1.200          H  
ATOM  19680 2HB  PHE A1232     -44.251 -13.940 -34.644  1.00  1.200          H  
ATOM  19681  HD1 PHE A1232     -41.310 -11.737 -34.839  1.00  1.200          H  
ATOM  19682  HD2 PHE A1232     -45.565 -12.069 -35.090  1.00  1.200          H  
ATOM  19683  HE1 PHE A1232     -41.436  -9.436 -35.704  1.00  1.200          H  
ATOM  19684  HE2 PHE A1232     -45.693  -9.768 -35.955  1.00  1.200          H  
ATOM  19685  HZ  PHE A1232     -43.628  -8.449 -36.260  1.00  1.200          H  
ATOM  19686  N   THR A1233     -45.488 -13.303 -32.164  1.00  0.730          N  
ATOM  19687  CA  THR A1233     -46.690 -12.751 -31.553  1.00  0.830          C  
ATOM  19688  C   THR A1233     -46.506 -12.533 -30.045  1.00  0.840          C  
ATOM  19689  O   THR A1233     -46.850 -11.476 -29.522  1.00  0.900          O  
ATOM  19690  CB  THR A1233     -47.884 -13.705 -31.776  1.00  1.120          C  
ATOM  19691  OG1 THR A1233     -48.111 -13.869 -33.189  1.00  1.120          O  
ATOM  19692  CG2 THR A1233     -49.143 -13.137 -31.129  1.00  1.120          C  
ATOM  19693  H   THR A1233     -45.566 -14.201 -32.637  1.00  0.880          H  
ATOM  19694  HA  THR A1233     -46.906 -11.789 -32.018  1.00  1.000          H  
ATOM  19695  HB  THR A1233     -47.661 -14.672 -31.337  1.00  1.350          H  
ATOM  19696  HG1 THR A1233     -47.382 -14.417 -33.560  1.00  1.350          H  
ATOM  19697 1HG2 THR A1233     -49.972 -13.820 -31.302  1.00  1.350          H  
ATOM  19698 2HG2 THR A1233     -49.000 -13.016 -30.057  1.00  1.350          H  
ATOM  19699 3HG2 THR A1233     -49.371 -12.169 -31.573  1.00  1.350          H  
ATOM  19700  N   TYR A1234     -45.972 -13.540 -29.338  1.00  0.820          N  
ATOM  19701  CA  TYR A1234     -45.698 -13.447 -27.908  1.00  0.910          C  
ATOM  19702  C   TYR A1234     -44.762 -12.290 -27.602  1.00  0.950          C  
ATOM  19703  O   TYR A1234     -45.002 -11.503 -26.685  1.00  1.040          O  
ATOM  19704  CB  TYR A1234     -45.078 -14.749 -27.395  1.00  1.240          C  
ATOM  19705  CG  TYR A1234     -44.661 -14.706 -25.956  1.00  1.240          C  
ATOM  19706  CD1 TYR A1234     -45.596 -14.888 -24.952  1.00  1.240          C  
ATOM  19707  CD2 TYR A1234     -43.330 -14.481 -25.636  1.00  1.240          C  
ATOM  19708  CE1 TYR A1234     -45.202 -14.846 -23.631  1.00  1.240          C  
ATOM  19709  CE2 TYR A1234     -42.938 -14.437 -24.320  1.00  1.240          C  
ATOM  19710  CZ  TYR A1234     -43.866 -14.620 -23.317  1.00  1.240          C  
ATOM  19711  OH  TYR A1234     -43.466 -14.579 -21.997  1.00  1.240          O  
ATOM  19712  H   TYR A1234     -45.770 -14.428 -29.792  1.00  0.980          H  
ATOM  19713  HA  TYR A1234     -46.634 -13.267 -27.386  1.00  1.090          H  
ATOM  19714 1HB  TYR A1234     -45.788 -15.566 -27.522  1.00  1.490          H  
ATOM  19715 2HB  TYR A1234     -44.205 -14.987 -27.989  1.00  1.490          H  
ATOM  19716  HD1 TYR A1234     -46.641 -15.063 -25.205  1.00  1.490          H  
ATOM  19717  HD2 TYR A1234     -42.596 -14.336 -26.427  1.00  1.490          H  
ATOM  19718  HE1 TYR A1234     -45.936 -14.988 -22.839  1.00  1.490          H  
ATOM  19719  HE2 TYR A1234     -41.893 -14.260 -24.070  1.00  1.490          H  
ATOM  19720  HH  TYR A1234     -44.223 -14.738 -21.426  1.00  1.490          H  
ATOM  19721  N   ASP A1235     -43.658 -12.216 -28.350  1.00  0.920          N  
ATOM  19722  CA  ASP A1235     -42.665 -11.178 -28.179  1.00  1.020          C  
ATOM  19723  C   ASP A1235     -43.280  -9.817 -28.480  1.00  1.040          C  
ATOM  19724  O   ASP A1235     -43.186  -8.893 -27.671  1.00  1.160          O  
ATOM  19725  CB  ASP A1235     -41.468 -11.429 -29.105  1.00  1.390          C  
ATOM  19726  CG  ASP A1235     -40.326 -10.451 -28.892  1.00  1.390          C  
ATOM  19727  OD1 ASP A1235     -39.643 -10.553 -27.895  1.00  1.390          O  
ATOM  19728  OD2 ASP A1235     -40.180  -9.558 -29.707  1.00  1.390          O  
ATOM  19729  H   ASP A1235     -43.493 -12.916 -29.070  1.00  1.100          H  
ATOM  19730  HA  ASP A1235     -42.324 -11.188 -27.146  1.00  1.220          H  
ATOM  19731 1HB  ASP A1235     -41.103 -12.444 -28.947  1.00  1.670          H  
ATOM  19732 2HB  ASP A1235     -41.798 -11.370 -30.146  1.00  1.670          H  
ATOM  19733  N   SER A1236     -43.995  -9.700 -29.606  1.00  0.980          N  
ATOM  19734  CA  SER A1236     -44.648  -8.460 -30.007  1.00  1.080          C  
ATOM  19735  C   SER A1236     -45.957  -8.223 -29.266  1.00  1.140          C  
ATOM  19736  O   SER A1236     -47.026  -8.070 -29.873  1.00  1.270          O  
ATOM  19737  CB  SER A1236     -44.932  -8.476 -31.490  1.00  1.470          C  
ATOM  19738  OG  SER A1236     -45.642  -7.330 -31.847  1.00  1.470          O  
ATOM  19739  H   SER A1236     -44.068 -10.490 -30.244  1.00  1.180          H  
ATOM  19740  HA  SER A1236     -43.980  -7.634 -29.783  1.00  1.300          H  
ATOM  19741 1HB  SER A1236     -43.994  -8.525 -32.045  1.00  1.770          H  
ATOM  19742 2HB  SER A1236     -45.511  -9.365 -31.744  1.00  1.770          H  
ATOM  19743  HG  SER A1236     -46.536  -7.486 -31.474  1.00  1.770          H  
ATOM  19744  N   PHE A1237     -45.839  -8.121 -27.955  1.00  1.090          N  
ATOM  19745  CA  PHE A1237     -46.930  -7.917 -27.035  1.00  1.190          C  
ATOM  19746  C   PHE A1237     -46.491  -6.869 -26.051  1.00  1.280          C  
ATOM  19747  O   PHE A1237     -45.428  -6.969 -25.447  1.00  1.390          O  
ATOM  19748  CB  PHE A1237     -47.301  -9.206 -26.325  1.00  1.630          C  
ATOM  19749  CG  PHE A1237     -48.419  -9.035 -25.362  1.00  1.630          C  
ATOM  19750  CD1 PHE A1237     -49.712  -8.841 -25.812  1.00  1.630          C  
ATOM  19751  CD2 PHE A1237     -48.185  -9.070 -24.001  1.00  1.630          C  
ATOM  19752  CE1 PHE A1237     -50.745  -8.677 -24.921  1.00  1.630          C  
ATOM  19753  CE2 PHE A1237     -49.219  -8.914 -23.106  1.00  1.630          C  
ATOM  19754  CZ  PHE A1237     -50.500  -8.714 -23.569  1.00  1.630          C  
ATOM  19755  H   PHE A1237     -44.898  -8.251 -27.586  1.00  1.310          H  
ATOM  19756  HA  PHE A1237     -47.797  -7.551 -27.583  1.00  1.430          H  
ATOM  19757 1HB  PHE A1237     -47.577  -9.965 -27.063  1.00  1.950          H  
ATOM  19758 2HB  PHE A1237     -46.430  -9.582 -25.788  1.00  1.950          H  
ATOM  19759  HD1 PHE A1237     -49.906  -8.815 -26.887  1.00  1.950          H  
ATOM  19760  HD2 PHE A1237     -47.163  -9.223 -23.643  1.00  1.950          H  
ATOM  19761  HE1 PHE A1237     -51.762  -8.522 -25.286  1.00  1.950          H  
ATOM  19762  HE2 PHE A1237     -49.024  -8.944 -22.036  1.00  1.950          H  
ATOM  19763  HZ  PHE A1237     -51.320  -8.588 -22.864  1.00  1.950          H  
ATOM  19764  N   GLN A1238     -47.297  -5.829 -25.916  1.00  1.280          N  
ATOM  19765  CA  GLN A1238     -46.936  -4.685 -25.097  1.00  1.430          C  
ATOM  19766  C   GLN A1238     -45.624  -4.074 -25.592  1.00  1.520          C  
ATOM  19767  O   GLN A1238     -44.777  -3.674 -24.799  1.00  1.740          O  
ATOM  19768  CB  GLN A1238     -46.822  -5.061 -23.606  1.00  1.940          C  
ATOM  19769  CG  GLN A1238     -48.116  -5.529 -22.946  1.00  1.940          C  
ATOM  19770  CD  GLN A1238     -49.117  -4.424 -22.691  1.00  1.940          C  
ATOM  19771  OE1 GLN A1238     -49.230  -3.463 -23.455  1.00  1.940          O  
ATOM  19772  NE2 GLN A1238     -49.855  -4.550 -21.595  1.00  1.940          N  
ATOM  19773  H   GLN A1238     -48.178  -5.827 -26.414  1.00  1.540          H  
ATOM  19774  HA  GLN A1238     -47.702  -3.927 -25.213  1.00  1.720          H  
ATOM  19775 1HB  GLN A1238     -46.085  -5.841 -23.461  1.00  2.330          H  
ATOM  19776 2HB  GLN A1238     -46.470  -4.199 -23.048  1.00  2.330          H  
ATOM  19777 1HG  GLN A1238     -48.587  -6.230 -23.614  1.00  2.330          H  
ATOM  19778 2HG  GLN A1238     -47.880  -6.012 -22.000  1.00  2.330          H  
ATOM  19779 1HE2 GLN A1238     -50.535  -3.851 -21.363  1.00  2.330          H  
ATOM  19780 2HE2 GLN A1238     -49.735  -5.344 -20.996  1.00  2.330          H  
ATOM  19781  N   LYS A1239     -45.504  -3.994 -26.933  1.00  1.430          N  
ATOM  19782  CA  LYS A1239     -44.412  -3.339 -27.655  1.00  1.570          C  
ATOM  19783  C   LYS A1239     -45.077  -2.322 -28.561  1.00  1.670          C  
ATOM  19784  O   LYS A1239     -44.456  -1.684 -29.408  1.00  2.040          O  
ATOM  19785  CB  LYS A1239     -43.506  -4.290 -28.452  1.00  2.140          C  
ATOM  19786  CG  LYS A1239     -42.667  -5.240 -27.601  1.00  2.140          C  
ATOM  19787  CD  LYS A1239     -41.556  -5.937 -28.451  1.00  2.140          C  
ATOM  19788  CE  LYS A1239     -40.607  -6.763 -27.571  1.00  2.140          C  
ATOM  19789  NZ  LYS A1239     -39.451  -7.324 -28.324  1.00  2.140          N  
ATOM  19790  H   LYS A1239     -46.242  -4.386 -27.496  1.00  1.720          H  
ATOM  19791  HA  LYS A1239     -43.783  -2.803 -26.948  1.00  1.880          H  
ATOM  19792 1HB  LYS A1239     -44.121  -4.903 -29.117  1.00  2.570          H  
ATOM  19793 2HB  LYS A1239     -42.828  -3.707 -29.073  1.00  2.570          H  
ATOM  19794 1HG  LYS A1239     -42.214  -4.684 -26.782  1.00  2.570          H  
ATOM  19795 2HG  LYS A1239     -43.321  -6.007 -27.172  1.00  2.570          H  
ATOM  19796 1HD  LYS A1239     -42.003  -6.603 -29.182  1.00  2.570          H  
ATOM  19797 2HD  LYS A1239     -40.972  -5.184 -28.978  1.00  2.570          H  
ATOM  19798 1HE  LYS A1239     -40.230  -6.131 -26.810  1.00  2.570          H  
ATOM  19799 2HE  LYS A1239     -41.150  -7.584 -27.109  1.00  2.570          H  
ATOM  19800 1HZ  LYS A1239     -38.858  -7.830 -27.681  1.00  2.570          H  
ATOM  19801 2HZ  LYS A1239     -39.762  -7.975 -29.044  1.00  2.570          H  
ATOM  19802 3HZ  LYS A1239     -38.920  -6.578 -28.742  1.00  2.570          H  
ATOM  19803  N   PHE A1240     -46.393  -2.256 -28.399  1.00  1.560          N  
ATOM  19804  CA  PHE A1240     -47.276  -1.352 -29.121  1.00  1.780          C  
ATOM  19805  C   PHE A1240     -47.604  -0.158 -28.242  1.00  1.790          C  
ATOM  19806  O   PHE A1240     -47.345   0.991 -28.597  1.00  2.130          O  
ATOM  19807  CB  PHE A1240     -48.566  -2.072 -29.517  1.00  2.400          C  
ATOM  19808  CG  PHE A1240     -49.541  -1.212 -30.232  1.00  2.400          C  
ATOM  19809  CD1 PHE A1240     -49.352  -0.861 -31.557  1.00  2.400          C  
ATOM  19810  CD2 PHE A1240     -50.659  -0.742 -29.574  1.00  2.400          C  
ATOM  19811  CE1 PHE A1240     -50.267  -0.060 -32.201  1.00  2.400          C  
ATOM  19812  CE2 PHE A1240     -51.569   0.053 -30.204  1.00  2.400          C  
ATOM  19813  CZ  PHE A1240     -51.378   0.398 -31.523  1.00  2.400          C  
ATOM  19814  H   PHE A1240     -46.775  -2.855 -27.689  1.00  1.870          H  
ATOM  19815  HA  PHE A1240     -46.766  -0.998 -30.018  1.00  2.140          H  
ATOM  19816 1HB  PHE A1240     -48.324  -2.915 -30.162  1.00  2.880          H  
ATOM  19817 2HB  PHE A1240     -49.060  -2.469 -28.634  1.00  2.880          H  
ATOM  19818  HD1 PHE A1240     -48.471  -1.224 -32.090  1.00  2.880          H  
ATOM  19819  HD2 PHE A1240     -50.814  -1.010 -28.539  1.00  2.880          H  
ATOM  19820  HE1 PHE A1240     -50.114   0.214 -33.245  1.00  2.880          H  
ATOM  19821  HE2 PHE A1240     -52.445   0.412 -29.662  1.00  2.880          H  
ATOM  19822  HZ  PHE A1240     -52.104   1.032 -32.030  1.00  2.880          H  
ATOM  19823  N   PHE A1241     -48.144  -0.459 -27.054  1.00  1.750          N  
ATOM  19824  CA  PHE A1241     -48.541   0.556 -26.090  1.00  1.940          C  
ATOM  19825  C   PHE A1241     -47.292   1.119 -25.442  1.00  2.150          C  
ATOM  19826  O   PHE A1241     -47.198   2.308 -25.129  1.00  2.440          O  
ATOM  19827  CB  PHE A1241     -49.450  -0.075 -25.040  1.00  2.640          C  
ATOM  19828  CG  PHE A1241     -50.752  -0.522 -25.611  1.00  2.640          C  
ATOM  19829  CD1 PHE A1241     -50.994  -1.877 -25.813  1.00  2.640          C  
ATOM  19830  CD2 PHE A1241     -51.731   0.388 -25.980  1.00  2.640          C  
ATOM  19831  CE1 PHE A1241     -52.183  -2.307 -26.361  1.00  2.640          C  
ATOM  19832  CE2 PHE A1241     -52.922  -0.043 -26.528  1.00  2.640          C  
ATOM  19833  CZ  PHE A1241     -53.147  -1.391 -26.718  1.00  2.640          C  
ATOM  19834  H   PHE A1241     -48.326  -1.419 -26.831  1.00  2.100          H  
ATOM  19835  HA  PHE A1241     -49.068   1.357 -26.608  1.00  2.330          H  
ATOM  19836 1HB  PHE A1241     -48.960  -0.938 -24.594  1.00  3.170          H  
ATOM  19837 2HB  PHE A1241     -49.643   0.640 -24.242  1.00  3.170          H  
ATOM  19838  HD1 PHE A1241     -50.239  -2.607 -25.532  1.00  3.170          H  
ATOM  19839  HD2 PHE A1241     -51.554   1.455 -25.834  1.00  3.170          H  
ATOM  19840  HE1 PHE A1241     -52.361  -3.372 -26.511  1.00  3.170          H  
ATOM  19841  HE2 PHE A1241     -53.686   0.679 -26.814  1.00  3.170          H  
ATOM  19842  HZ  PHE A1241     -54.087  -1.730 -27.152  1.00  3.170          H  
ATOM  19843  N   TYR A1242     -46.321   0.232 -25.256  1.00  2.100          N  
ATOM  19844  CA  TYR A1242     -45.035   0.556 -24.679  1.00  2.400          C  
ATOM  19845  C   TYR A1242     -43.948   0.149 -25.673  1.00  2.510          C  
ATOM  19846  O   TYR A1242     -43.361  -0.913 -25.518  1.00  2.680          O  
ATOM  19847  CB  TYR A1242     -44.862  -0.230 -23.390  1.00  3.240          C  
ATOM  19848  CG  TYR A1242     -46.006  -0.024 -22.459  1.00  3.240          C  
ATOM  19849  CD1 TYR A1242     -47.007  -0.987 -22.400  1.00  3.240          C  
ATOM  19850  CD2 TYR A1242     -46.090   1.111 -21.696  1.00  3.240          C  
ATOM  19851  CE1 TYR A1242     -48.081  -0.809 -21.567  1.00  3.240          C  
ATOM  19852  CE2 TYR A1242     -47.161   1.297 -20.860  1.00  3.240          C  
ATOM  19853  CZ  TYR A1242     -48.158   0.339 -20.791  1.00  3.240          C  
ATOM  19854  OH  TYR A1242     -49.234   0.523 -19.952  1.00  3.240          O  
ATOM  19855  H   TYR A1242     -46.521  -0.719 -25.515  1.00  2.520          H  
ATOM  19856  HA  TYR A1242     -44.974   1.623 -24.476  1.00  2.880          H  
ATOM  19857 1HB  TYR A1242     -44.784  -1.297 -23.612  1.00  3.890          H  
ATOM  19858 2HB  TYR A1242     -43.942   0.074 -22.886  1.00  3.890          H  
ATOM  19859  HD1 TYR A1242     -46.940  -1.880 -23.017  1.00  3.890          H  
ATOM  19860  HD2 TYR A1242     -45.313   1.858 -21.756  1.00  3.890          H  
ATOM  19861  HE1 TYR A1242     -48.867  -1.563 -21.519  1.00  3.890          H  
ATOM  19862  HE2 TYR A1242     -47.226   2.200 -20.253  1.00  3.890          H  
ATOM  19863  HH  TYR A1242     -49.134   1.355 -19.481  1.00  3.890          H  
ATOM  19864  N   PRO A1243     -43.593   0.973 -26.672  1.00  2.810          N  
ATOM  19865  CA  PRO A1243     -42.641   0.640 -27.727  1.00  3.060          C  
ATOM  19866  C   PRO A1243     -41.256   0.291 -27.198  1.00  2.910          C  
ATOM  19867  O   PRO A1243     -40.478  -0.373 -27.885  1.00  3.380          O  
ATOM  19868  CB  PRO A1243     -42.602   1.916 -28.556  1.00  4.590          C  
ATOM  19869  CG  PRO A1243     -43.924   2.595 -28.270  1.00  4.590          C  
ATOM  19870  CD  PRO A1243     -44.206   2.300 -26.823  1.00  4.590          C  
ATOM  19871  HA  PRO A1243     -43.035  -0.187 -28.321  1.00  3.670          H  
ATOM  19872 1HB  PRO A1243     -41.727   2.491 -28.278  1.00  5.510          H  
ATOM  19873 2HB  PRO A1243     -42.485   1.658 -29.619  1.00  5.510          H  
ATOM  19874 1HG  PRO A1243     -43.869   3.662 -28.488  1.00  5.510          H  
ATOM  19875 2HG  PRO A1243     -44.709   2.177 -28.927  1.00  5.510          H  
ATOM  19876 1HD  PRO A1243     -43.737   3.031 -26.157  1.00  5.510          H  
ATOM  19877 2HD  PRO A1243     -45.278   2.277 -26.723  1.00  5.510          H  
ATOM  19878  N   THR A1244     -40.967   0.732 -25.978  1.00  2.650          N  
ATOM  19879  CA  THR A1244     -39.715   0.499 -25.303  1.00  2.780          C  
ATOM  19880  C   THR A1244     -39.865  -0.716 -24.376  1.00  2.240          C  
ATOM  19881  O   THR A1244     -40.544  -0.650 -23.349  1.00  1.780          O  
ATOM  19882  CB  THR A1244     -39.357   1.775 -24.508  1.00  3.840          C  
ATOM  19883  OG1 THR A1244     -40.434   2.121 -23.661  1.00  3.840          O  
ATOM  19884  CG2 THR A1244     -39.111   2.926 -25.460  1.00  3.840          C  
ATOM  19885  H   THR A1244     -41.646   1.269 -25.465  1.00  3.180          H  
ATOM  19886  HA  THR A1244     -38.935   0.291 -26.039  1.00  3.340          H  
ATOM  19887  HB  THR A1244     -38.510   1.603 -23.907  1.00  4.610          H  
ATOM  19888  HG1 THR A1244     -40.109   2.775 -23.029  1.00  4.610          H  
ATOM  19889 1HG2 THR A1244     -38.867   3.826 -24.887  1.00  4.610          H  
ATOM  19890 2HG2 THR A1244     -38.277   2.675 -26.116  1.00  4.610          H  
ATOM  19891 3HG2 THR A1244     -40.001   3.110 -26.062  1.00  4.610          H  
ATOM  19892  N   ASP A1245     -39.239  -1.839 -24.760  1.00  2.460          N  
ATOM  19893  CA  ASP A1245     -39.350  -3.103 -24.020  1.00  2.270          C  
ATOM  19894  C   ASP A1245     -38.389  -3.163 -22.842  1.00  1.830          C  
ATOM  19895  O   ASP A1245     -38.796  -3.414 -21.708  1.00  1.620          O  
ATOM  19896  CB  ASP A1245     -39.215  -4.294 -24.962  1.00  3.250          C  
ATOM  19897  CG  ASP A1245     -37.947  -4.334 -25.825  1.00  3.250          C  
ATOM  19898  OD1 ASP A1245     -37.095  -3.486 -25.674  1.00  3.250          O  
ATOM  19899  OD2 ASP A1245     -37.857  -5.227 -26.645  1.00  3.250          O  
ATOM  19900  H   ASP A1245     -38.677  -1.822 -25.609  1.00  2.950          H  
ATOM  19901  HA  ASP A1245     -40.363  -3.156 -23.610  1.00  2.720          H  
ATOM  19902 1HB  ASP A1245     -39.267  -5.214 -24.383  1.00  3.900          H  
ATOM  19903 2HB  ASP A1245     -40.077  -4.272 -25.619  1.00  3.900          H  
ATOM  19904  N   VAL A1246     -37.118  -2.907 -23.105  1.00  1.830          N  
ATOM  19905  CA  VAL A1246     -36.151  -2.862 -22.021  1.00  1.480          C  
ATOM  19906  C   VAL A1246     -36.268  -1.444 -21.535  1.00  1.170          C  
ATOM  19907  O   VAL A1246     -36.847  -1.161 -20.488  1.00  0.950          O  
ATOM  19908  CB  VAL A1246     -34.713  -3.139 -22.543  1.00  2.210          C  
ATOM  19909  CG1 VAL A1246     -33.663  -2.930 -21.433  1.00  2.210          C  
ATOM  19910  CG2 VAL A1246     -34.656  -4.546 -23.072  1.00  2.210          C  
ATOM  19911  H   VAL A1246     -36.867  -2.778 -24.084  1.00  2.200          H  
ATOM  19912  HA  VAL A1246     -36.420  -3.562 -21.234  1.00  1.780          H  
ATOM  19913  HB  VAL A1246     -34.493  -2.443 -23.343  1.00  2.650          H  
ATOM  19914 1HG1 VAL A1246     -32.680  -3.118 -21.842  1.00  2.650          H  
ATOM  19915 2HG1 VAL A1246     -33.694  -1.910 -21.066  1.00  2.650          H  
ATOM  19916 3HG1 VAL A1246     -33.850  -3.614 -20.609  1.00  2.650          H  
ATOM  19917 1HG2 VAL A1246     -33.669  -4.747 -23.472  1.00  2.650          H  
ATOM  19918 2HG2 VAL A1246     -34.877  -5.249 -22.273  1.00  2.650          H  
ATOM  19919 3HG2 VAL A1246     -35.393  -4.652 -23.866  1.00  2.650          H  
ATOM  19920  N   GLU A1247     -35.743  -0.504 -22.292  1.00  1.450          N  
ATOM  19921  CA  GLU A1247     -35.596   0.837 -22.813  1.00  1.550          C  
ATOM  19922  C   GLU A1247     -36.353   1.888 -21.998  1.00  1.360          C  
ATOM  19923  O   GLU A1247     -36.580   2.985 -22.484  1.00  1.450          O  
ATOM  19924  CB  GLU A1247     -35.926   0.910 -24.307  1.00  2.130          C  
ATOM  19925  CG  GLU A1247     -34.912   0.241 -25.225  1.00  2.130          C  
ATOM  19926  CD  GLU A1247     -35.226   0.455 -26.694  1.00  2.130          C  
ATOM  19927  OE1 GLU A1247     -35.571   1.560 -27.039  1.00  2.130          O  
ATOM  19928  OE2 GLU A1247     -35.102  -0.463 -27.464  1.00  2.130          O  
ATOM  19929  H   GLU A1247     -36.273   0.032 -21.611  1.00  1.740          H  
ATOM  19930  HA  GLU A1247     -34.541   1.088 -22.743  1.00  1.860          H  
ATOM  19931 1HB  GLU A1247     -36.831   0.364 -24.482  1.00  2.560          H  
ATOM  19932 2HB  GLU A1247     -36.069   1.946 -24.622  1.00  2.560          H  
ATOM  19933 1HG  GLU A1247     -33.926   0.644 -25.015  1.00  2.560          H  
ATOM  19934 2HG  GLU A1247     -34.894  -0.826 -25.016  1.00  2.560          H  
ATOM  19935  N   ILE A1248     -36.675   1.602 -20.735  1.00  1.210          N  
ATOM  19936  CA  ILE A1248     -37.148   2.677 -19.859  1.00  1.100          C  
ATOM  19937  C   ILE A1248     -35.844   3.393 -19.488  1.00  1.050          C  
ATOM  19938  O   ILE A1248     -35.735   4.618 -19.364  1.00  1.220          O  
ATOM  19939  CB  ILE A1248     -37.994   2.141 -18.664  1.00  1.580          C  
ATOM  19940  CG1 ILE A1248     -38.780   3.280 -17.959  1.00  1.580          C  
ATOM  19941  CG2 ILE A1248     -37.155   1.400 -17.650  1.00  1.580          C  
ATOM  19942  CD1 ILE A1248     -39.871   3.931 -18.786  1.00  1.580          C  
ATOM  19943  H   ILE A1248     -36.600   0.637 -20.416  1.00  1.450          H  
ATOM  19944  HA  ILE A1248     -37.753   3.364 -20.441  1.00  1.320          H  
ATOM  19945  HB  ILE A1248     -38.729   1.442 -19.066  1.00  1.900          H  
ATOM  19946 1HG1 ILE A1248     -39.245   2.863 -17.066  1.00  1.900          H  
ATOM  19947 2HG1 ILE A1248     -38.092   4.058 -17.660  1.00  1.900          H  
ATOM  19948 1HG2 ILE A1248     -37.808   1.013 -16.869  1.00  1.900          H  
ATOM  19949 2HG2 ILE A1248     -36.646   0.565 -18.127  1.00  1.900          H  
ATOM  19950 3HG2 ILE A1248     -36.440   2.069 -17.205  1.00  1.900          H  
ATOM  19951 1HD1 ILE A1248     -40.342   4.672 -18.174  1.00  1.900          H  
ATOM  19952 2HD1 ILE A1248     -39.474   4.410 -19.672  1.00  1.900          H  
ATOM  19953 3HD1 ILE A1248     -40.606   3.187 -19.079  1.00  1.900          H  
ATOM  19954  N   VAL A1249     -34.846   2.553 -19.320  1.00  1.000          N  
ATOM  19955  CA  VAL A1249     -33.474   2.888 -19.078  1.00  1.070          C  
ATOM  19956  C   VAL A1249     -33.007   3.309 -20.449  1.00  1.220          C  
ATOM  19957  O   VAL A1249     -33.446   2.724 -21.427  1.00  1.480          O  
ATOM  19958  CB  VAL A1249     -32.756   1.654 -18.541  1.00  1.470          C  
ATOM  19959  CG1 VAL A1249     -33.349   1.287 -17.194  1.00  1.470          C  
ATOM  19960  CG2 VAL A1249     -32.944   0.485 -19.543  1.00  1.470          C  
ATOM  19961  H   VAL A1249     -35.094   1.588 -19.402  1.00  1.200          H  
ATOM  19962  HA  VAL A1249     -33.393   3.718 -18.378  1.00  1.280          H  
ATOM  19963  HB  VAL A1249     -31.721   1.867 -18.398  1.00  1.760          H  
ATOM  19964 1HG1 VAL A1249     -32.861   0.415 -16.799  1.00  1.760          H  
ATOM  19965 2HG1 VAL A1249     -33.215   2.119 -16.503  1.00  1.760          H  
ATOM  19966 3HG1 VAL A1249     -34.385   1.072 -17.298  1.00  1.760          H  
ATOM  19967 1HG2 VAL A1249     -32.472  -0.379 -19.171  1.00  1.760          H  
ATOM  19968 2HG2 VAL A1249     -33.986   0.256 -19.684  1.00  1.760          H  
ATOM  19969 3HG2 VAL A1249     -32.503   0.729 -20.506  1.00  1.760          H  
ATOM  19970  N   ARG A1250     -32.168   4.325 -20.535  1.00  1.330          N  
ATOM  19971  CA  ARG A1250     -31.708   4.892 -21.810  1.00  1.740          C  
ATOM  19972  C   ARG A1250     -32.829   5.673 -22.537  1.00  1.800          C  
ATOM  19973  O   ARG A1250     -32.614   6.196 -23.630  1.00  1.930          O  
ATOM  19974  CB  ARG A1250     -31.122   3.811 -22.718  1.00  2.270          C  
ATOM  19975  CG  ARG A1250     -30.530   4.260 -24.061  1.00  2.270          C  
ATOM  19976  CD  ARG A1250     -29.732   3.164 -24.640  1.00  2.270          C  
ATOM  19977  NE  ARG A1250     -30.531   1.947 -24.756  1.00  2.270          N  
ATOM  19978  CZ  ARG A1250     -30.050   0.718 -25.021  1.00  2.270          C  
ATOM  19979  NH1 ARG A1250     -28.768   0.545 -25.276  1.00  2.270          N  
ATOM  19980  NH2 ARG A1250     -30.872  -0.306 -25.005  1.00  2.270          N  
ATOM  19981  H   ARG A1250     -31.826   4.723 -19.673  1.00  1.600          H  
ATOM  19982  HA  ARG A1250     -30.894   5.575 -21.613  1.00  2.090          H  
ATOM  19983 1HB  ARG A1250     -30.387   3.249 -22.181  1.00  2.730          H  
ATOM  19984 2HB  ARG A1250     -31.887   3.125 -23.011  1.00  2.730          H  
ATOM  19985 1HG  ARG A1250     -31.322   4.481 -24.771  1.00  2.730          H  
ATOM  19986 2HG  ARG A1250     -29.897   5.140 -23.924  1.00  2.730          H  
ATOM  19987 1HD  ARG A1250     -29.384   3.449 -25.632  1.00  2.730          H  
ATOM  19988 2HD  ARG A1250     -28.882   2.965 -23.992  1.00  2.730          H  
ATOM  19989  HE  ARG A1250     -31.526   2.025 -24.573  1.00  2.730          H  
ATOM  19990 1HH1 ARG A1250     -28.153   1.341 -25.295  1.00  2.730          H  
ATOM  19991 2HH1 ARG A1250     -28.405  -0.382 -25.485  1.00  2.730          H  
ATOM  19992 1HH2 ARG A1250     -31.853  -0.170 -24.798  1.00  2.730          H  
ATOM  19993 2HH2 ARG A1250     -30.521  -1.255 -25.148  1.00  2.730          H  
ATOM  19994  N   GLU A1251     -33.981   5.860 -21.870  1.00  1.730          N  
ATOM  19995  CA  GLU A1251     -35.057   6.728 -22.336  1.00  1.810          C  
ATOM  19996  C   GLU A1251     -35.118   7.845 -21.308  1.00  1.850          C  
ATOM  19997  O   GLU A1251     -34.807   8.998 -21.622  1.00  2.020          O  
ATOM  19998  CB  GLU A1251     -36.384   5.959 -22.456  1.00  2.500          C  
ATOM  19999  CG  GLU A1251     -37.663   6.738 -22.858  1.00  2.500          C  
ATOM  20000  CD  GLU A1251     -37.694   7.265 -24.263  1.00  2.500          C  
ATOM  20001  OE1 GLU A1251     -36.978   6.763 -25.090  1.00  2.500          O  
ATOM  20002  OE2 GLU A1251     -38.470   8.184 -24.516  1.00  2.500          O  
ATOM  20003  H   GLU A1251     -34.153   5.375 -20.992  1.00  2.080          H  
ATOM  20004  HA  GLU A1251     -34.802   7.150 -23.309  1.00  2.170          H  
ATOM  20005 1HB  GLU A1251     -36.254   5.207 -23.225  1.00  3.000          H  
ATOM  20006 2HB  GLU A1251     -36.601   5.443 -21.534  1.00  3.000          H  
ATOM  20007 1HG  GLU A1251     -38.512   6.067 -22.733  1.00  3.000          H  
ATOM  20008 2HG  GLU A1251     -37.802   7.564 -22.164  1.00  3.000          H  
ATOM  20009  N   MET A1252     -35.273   7.466 -20.016  1.00  1.730          N  
ATOM  20010  CA  MET A1252     -35.326   8.457 -18.942  1.00  1.840          C  
ATOM  20011  C   MET A1252     -34.028   9.251 -18.906  1.00  2.020          C  
ATOM  20012  O   MET A1252     -34.016  10.467 -18.683  1.00  2.230          O  
ATOM  20013  CB  MET A1252     -35.525   7.720 -17.591  1.00  2.530          C  
ATOM  20014  CG  MET A1252     -34.286   6.846 -17.089  1.00  2.530          C  
ATOM  20015  SD  MET A1252     -34.525   6.025 -15.501  1.00  2.530          S  
ATOM  20016  CE  MET A1252     -35.533   4.634 -15.955  1.00  2.530          C  
ATOM  20017  H   MET A1252     -35.483   6.485 -19.804  1.00  2.080          H  
ATOM  20018  HA  MET A1252     -36.151   9.138 -19.138  1.00  2.210          H  
ATOM  20019 1HB  MET A1252     -35.733   8.445 -16.816  1.00  3.040          H  
ATOM  20020 2HB  MET A1252     -36.393   7.070 -17.669  1.00  3.040          H  
ATOM  20021 1HG  MET A1252     -34.070   6.083 -17.830  1.00  3.040          H  
ATOM  20022 2HG  MET A1252     -33.415   7.452 -16.972  1.00  3.040          H  
ATOM  20023 1HE  MET A1252     -35.757   4.040 -15.069  1.00  3.040          H  
ATOM  20024 2HE  MET A1252     -36.455   4.987 -16.394  1.00  3.040          H  
ATOM  20025 3HE  MET A1252     -35.005   4.020 -16.670  1.00  3.040          H  
ATOM  20026  N   TRP A1253     -32.954   8.540 -19.223  1.00  1.990          N  
ATOM  20027  CA  TRP A1253     -31.588   8.995 -19.301  1.00  2.190          C  
ATOM  20028  C   TRP A1253     -31.388  10.028 -20.385  1.00  2.400          C  
ATOM  20029  O   TRP A1253     -30.808  11.086 -20.145  1.00  2.660          O  
ATOM  20030  CB  TRP A1253     -30.745   7.759 -19.544  1.00  2.990          C  
ATOM  20031  CG  TRP A1253     -29.338   7.965 -19.789  1.00  2.990          C  
ATOM  20032  CD1 TRP A1253     -28.383   8.107 -18.866  1.00  2.990          C  
ATOM  20033  CD2 TRP A1253     -28.680   8.014 -21.069  1.00  2.990          C  
ATOM  20034  NE1 TRP A1253     -27.163   8.261 -19.465  1.00  2.990          N  
ATOM  20035  CE2 TRP A1253     -27.329   8.200 -20.817  1.00  2.990          C  
ATOM  20036  CE3 TRP A1253     -29.126   7.911 -22.394  1.00  2.990          C  
ATOM  20037  CZ2 TRP A1253     -26.404   8.289 -21.832  1.00  2.990          C  
ATOM  20038  CZ3 TRP A1253     -28.206   8.000 -23.406  1.00  2.990          C  
ATOM  20039  CH2 TRP A1253     -26.877   8.184 -23.137  1.00  2.990          C  
ATOM  20040  H   TRP A1253     -33.118   7.557 -19.361  1.00  2.390          H  
ATOM  20041  HA  TRP A1253     -31.308   9.440 -18.352  1.00  2.630          H  
ATOM  20042 1HB  TRP A1253     -30.843   7.085 -18.694  1.00  3.580          H  
ATOM  20043 2HB  TRP A1253     -31.151   7.277 -20.383  1.00  3.580          H  
ATOM  20044  HD1 TRP A1253     -28.573   8.103 -17.811  1.00  3.580          H  
ATOM  20045  HE1 TRP A1253     -26.283   8.395 -18.989  1.00  3.580          H  
ATOM  20046  HE3 TRP A1253     -30.174   7.763 -22.626  1.00  3.580          H  
ATOM  20047  HZ2 TRP A1253     -25.340   8.433 -21.638  1.00  3.580          H  
ATOM  20048  HZ3 TRP A1253     -28.566   7.922 -24.435  1.00  3.580          H  
ATOM  20049  HH2 TRP A1253     -26.175   8.249 -23.968  1.00  3.580          H  
ATOM  20050  N   GLN A1254     -31.889   9.728 -21.579  1.00  2.320          N  
ATOM  20051  CA  GLN A1254     -31.745  10.619 -22.712  1.00  2.550          C  
ATOM  20052  C   GLN A1254     -32.530  11.910 -22.500  1.00  2.680          C  
ATOM  20053  O   GLN A1254     -32.093  12.990 -22.909  1.00  3.010          O  
ATOM  20054  CB  GLN A1254     -32.219   9.936 -23.998  1.00  3.480          C  
ATOM  20055  CG  GLN A1254     -31.965  10.741 -25.274  1.00  3.480          C  
ATOM  20056  CD  GLN A1254     -30.481  10.924 -25.572  1.00  3.480          C  
ATOM  20057  OE1 GLN A1254     -29.758   9.943 -25.768  1.00  3.480          O  
ATOM  20058  NE2 GLN A1254     -30.028  12.172 -25.601  1.00  3.480          N  
ATOM  20059  H   GLN A1254     -32.379   8.852 -21.704  1.00  2.780          H  
ATOM  20060  HA  GLN A1254     -30.690  10.871 -22.814  1.00  3.060          H  
ATOM  20061 1HB  GLN A1254     -31.728   8.968 -24.100  1.00  4.170          H  
ATOM  20062 2HB  GLN A1254     -33.295   9.745 -23.926  1.00  4.170          H  
ATOM  20063 1HG  GLN A1254     -32.412  10.204 -26.108  1.00  4.170          H  
ATOM  20064 2HG  GLN A1254     -32.424  11.724 -25.180  1.00  4.170          H  
ATOM  20065 1HE2 GLN A1254     -29.062  12.354 -25.792  1.00  4.170          H  
ATOM  20066 2HE2 GLN A1254     -30.658  12.935 -25.418  1.00  4.170          H  
ATOM  20067  N   HIS A1255     -33.696  11.789 -21.859  1.00  2.460          N  
ATOM  20068  CA  HIS A1255     -34.573  12.937 -21.652  1.00  2.590          C  
ATOM  20069  C   HIS A1255     -34.417  13.682 -20.330  1.00  2.800          C  
ATOM  20070  O   HIS A1255     -34.892  14.812 -20.219  1.00  3.290          O  
ATOM  20071  CB  HIS A1255     -36.041  12.514 -21.663  1.00  3.570          C  
ATOM  20072  CG  HIS A1255     -36.546  11.945 -22.905  1.00  3.570          C  
ATOM  20073  ND1 HIS A1255     -36.652  12.655 -24.087  1.00  3.570          N  
ATOM  20074  CD2 HIS A1255     -37.026  10.723 -23.151  1.00  3.570          C  
ATOM  20075  CE1 HIS A1255     -37.167  11.862 -25.011  1.00  3.570          C  
ATOM  20076  NE2 HIS A1255     -37.402  10.690 -24.454  1.00  3.570          N  
ATOM  20077  H   HIS A1255     -34.005  10.850 -21.586  1.00  2.950          H  
ATOM  20078  HA  HIS A1255     -34.410  13.652 -22.455  1.00  3.110          H  
ATOM  20079 1HB  HIS A1255     -36.192  11.769 -20.876  1.00  4.290          H  
ATOM  20080 2HB  HIS A1255     -36.659  13.367 -21.417  1.00  4.290          H  
ATOM  20081  HD2 HIS A1255     -37.107   9.906 -22.439  1.00  4.290          H  
ATOM  20082  HE1 HIS A1255     -37.374  12.131 -26.046  1.00  4.290          H  
ATOM  20083  HE2 HIS A1255     -37.814   9.843 -24.884  1.00  4.290          H  
ATOM  20084  N   GLY A1256     -33.809  13.078 -19.306  1.00  2.730          N  
ATOM  20085  CA  GLY A1256     -33.765  13.735 -18.000  1.00  2.990          C  
ATOM  20086  C   GLY A1256     -35.126  13.592 -17.305  1.00  2.960          C  
ATOM  20087  O   GLY A1256     -35.542  14.424 -16.488  1.00  3.530          O  
ATOM  20088  H   GLY A1256     -33.418  12.139 -19.397  1.00  3.280          H  
ATOM  20089 1HA  GLY A1256     -32.987  13.275 -17.390  1.00  3.590          H  
ATOM  20090 2HA  GLY A1256     -33.509  14.785 -18.122  1.00  3.590          H  
ATOM  20091  N   HIS A1257     -35.849  12.541 -17.681  1.00  2.770          N  
ATOM  20092  CA  HIS A1257     -37.179  12.291 -17.165  1.00  3.040          C  
ATOM  20093  C   HIS A1257     -37.405  10.845 -16.706  1.00  3.290          C  
ATOM  20094  O   HIS A1257     -37.706  10.008 -17.555  1.00  3.640          O  
ATOM  20095  CB  HIS A1257     -38.247  12.692 -18.184  1.00  4.150          C  
ATOM  20096  CG  HIS A1257     -38.393  14.221 -18.444  1.00  4.150          C  
ATOM  20097  ND1 HIS A1257     -37.567  14.956 -19.291  1.00  4.150          N  
ATOM  20098  CD2 HIS A1257     -39.301  15.104 -17.960  1.00  4.150          C  
ATOM  20099  CE1 HIS A1257     -37.973  16.209 -19.301  1.00  4.150          C  
ATOM  20100  NE2 HIS A1257     -39.020  16.323 -18.507  1.00  4.150          N  
ATOM  20101  H   HIS A1257     -35.397  11.841 -18.270  1.00  3.320          H  
ATOM  20102  HA  HIS A1257     -37.321  12.934 -16.357  1.00  3.650          H  
ATOM  20103 1HB  HIS A1257     -38.049  12.201 -19.133  1.00  4.980          H  
ATOM  20104 2HB  HIS A1257     -39.195  12.325 -17.826  1.00  4.980          H  
ATOM  20105  HD1 HIS A1257     -36.634  14.736 -19.647  1.00  4.980          H  
ATOM  20106  HD2 HIS A1257     -40.143  15.005 -17.276  1.00  4.980          H  
ATOM  20107  HE1 HIS A1257     -37.445  16.945 -19.910  1.00  4.980          H  
ATOM  20108  N   PHE A1258     -37.300  10.497 -15.393  1.00  3.640          N  
ATOM  20109  CA  PHE A1258     -37.001  11.249 -14.140  1.00  4.200          C  
ATOM  20110  C   PHE A1258     -38.086  12.255 -13.707  1.00  4.790          C  
ATOM  20111  O   PHE A1258     -38.982  11.886 -12.963  1.00  5.270          O  
ATOM  20112  CB  PHE A1258     -35.610  11.882 -14.140  1.00  5.660          C  
ATOM  20113  CG  PHE A1258     -34.501  10.862 -14.196  1.00  5.660          C  
ATOM  20114  CD1 PHE A1258     -33.805  10.637 -15.368  1.00  5.660          C  
ATOM  20115  CD2 PHE A1258     -34.161  10.111 -13.079  1.00  5.660          C  
ATOM  20116  CE1 PHE A1258     -32.805   9.711 -15.431  1.00  5.660          C  
ATOM  20117  CE2 PHE A1258     -33.153   9.167 -13.143  1.00  5.660          C  
ATOM  20118  CZ  PHE A1258     -32.473   8.970 -14.322  1.00  5.660          C  
ATOM  20119  H   PHE A1258     -37.442   9.509 -15.219  1.00  4.370          H  
ATOM  20120  HA  PHE A1258     -36.956  10.508 -13.345  1.00  5.040          H  
ATOM  20121 1HB  PHE A1258     -35.483  12.556 -14.917  1.00  6.790          H  
ATOM  20122 2HB  PHE A1258     -35.486  12.449 -13.214  1.00  6.790          H  
ATOM  20123  HD1 PHE A1258     -34.051  11.200 -16.249  1.00  6.790          H  
ATOM  20124  HD2 PHE A1258     -34.699  10.268 -12.142  1.00  6.790          H  
ATOM  20125  HE1 PHE A1258     -32.280   9.560 -16.361  1.00  6.790          H  
ATOM  20126  HE2 PHE A1258     -32.897   8.582 -12.263  1.00  6.790          H  
ATOM  20127  HZ  PHE A1258     -31.681   8.231 -14.378  1.00  6.790          H  
ATOM  20128  N   ASP A1259     -38.108  13.495 -14.204  1.00  5.090          N  
ATOM  20129  CA  ASP A1259     -39.188  14.398 -13.790  1.00  6.010          C  
ATOM  20130  C   ASP A1259     -40.613  13.891 -14.129  1.00  6.290          C  
ATOM  20131  O   ASP A1259     -41.577  14.306 -13.475  1.00  6.850          O  
ATOM  20132  CB  ASP A1259     -38.982  15.825 -14.314  1.00  8.050          C  
ATOM  20133  CG  ASP A1259     -37.892  16.631 -13.547  1.00  8.050          C  
ATOM  20134  OD1 ASP A1259     -37.457  16.199 -12.502  1.00  8.050          O  
ATOM  20135  OD2 ASP A1259     -37.548  17.698 -14.001  1.00  8.050          O  
ATOM  20136  H   ASP A1259     -37.366  13.840 -14.825  1.00  6.110          H  
ATOM  20137  HA  ASP A1259     -39.136  14.469 -12.704  1.00  7.210          H  
ATOM  20138 1HB  ASP A1259     -38.669  15.779 -15.346  1.00  9.660          H  
ATOM  20139 2HB  ASP A1259     -39.926  16.373 -14.283  1.00  9.660          H  
ATOM  20140  N   HIS A1260     -40.781  12.982 -15.110  1.00  6.180          N  
ATOM  20141  CA  HIS A1260     -42.137  12.497 -15.378  1.00  6.800          C  
ATOM  20142  C   HIS A1260     -42.536  11.362 -14.419  1.00  7.170          C  
ATOM  20143  O   HIS A1260     -43.691  10.928 -14.435  1.00  7.710          O  
ATOM  20144  CB  HIS A1260     -42.353  11.939 -16.807  1.00  9.270          C  
ATOM  20145  CG  HIS A1260     -42.260  12.906 -17.948  1.00  9.270          C  
ATOM  20146  ND1 HIS A1260     -42.957  14.094 -17.990  1.00  9.270          N  
ATOM  20147  CD2 HIS A1260     -41.613  12.810 -19.133  1.00  9.270          C  
ATOM  20148  CE1 HIS A1260     -42.701  14.708 -19.132  1.00  9.270          C  
ATOM  20149  NE2 HIS A1260     -41.894  13.948 -19.844  1.00  9.270          N  
ATOM  20150  H   HIS A1260     -40.015  12.651 -15.678  1.00  7.420          H  
ATOM  20151  HA  HIS A1260     -42.824  13.316 -15.243  1.00  8.160          H  
ATOM  20152 1HB  HIS A1260     -41.628  11.158 -16.994  1.00 11.130          H  
ATOM  20153 2HB  HIS A1260     -43.339  11.468 -16.859  1.00 11.130          H  
ATOM  20154  HD2 HIS A1260     -40.983  11.982 -19.464  1.00 11.130          H  
ATOM  20155  HE1 HIS A1260     -43.093  15.676 -19.439  1.00 11.130          H  
ATOM  20156  HE2 HIS A1260     -41.539  14.165 -20.764  1.00 11.130          H  
ATOM  20157  N   TYR A1261     -41.583  10.887 -13.606  1.00  7.170          N  
ATOM  20158  CA  TYR A1261     -41.763   9.790 -12.660  1.00  7.760          C  
ATOM  20159  C   TYR A1261     -41.375  10.237 -11.241  1.00  8.460          C  
ATOM  20160  O   TYR A1261     -40.244   9.988 -10.823  1.00  8.450          O  
ATOM  20161  CB  TYR A1261     -40.840   8.641 -13.088  1.00 10.630          C  
ATOM  20162  CG  TYR A1261     -41.085   8.114 -14.502  1.00 10.630          C  
ATOM  20163  CD1 TYR A1261     -40.565   8.795 -15.602  1.00 10.630          C  
ATOM  20164  CD2 TYR A1261     -41.786   6.941 -14.700  1.00 10.630          C  
ATOM  20165  CE1 TYR A1261     -40.764   8.315 -16.875  1.00 10.630          C  
ATOM  20166  CE2 TYR A1261     -41.983   6.464 -15.980  1.00 10.630          C  
ATOM  20167  CZ  TYR A1261     -41.478   7.145 -17.057  1.00 10.630          C  
ATOM  20168  OH  TYR A1261     -41.676   6.655 -18.319  1.00 10.630          O  
ATOM  20169  H   TYR A1261     -40.668  11.337 -13.604  1.00  8.600          H  
ATOM  20170  HA  TYR A1261     -42.794   9.464 -12.662  1.00  9.310          H  
ATOM  20171 1HB  TYR A1261     -39.801   8.980 -13.030  1.00 12.750          H  
ATOM  20172 2HB  TYR A1261     -40.949   7.810 -12.392  1.00 12.750          H  
ATOM  20173  HD1 TYR A1261     -39.999   9.710 -15.459  1.00 12.750          H  
ATOM  20174  HD2 TYR A1261     -42.188   6.394 -13.849  1.00 12.750          H  
ATOM  20175  HE1 TYR A1261     -40.356   8.854 -17.732  1.00 12.750          H  
ATOM  20176  HE2 TYR A1261     -42.539   5.539 -16.135  1.00 12.750          H  
ATOM  20177  HH  TYR A1261     -41.190   7.197 -18.958  1.00 12.750          H  
ATOM  20178  N   PRO A1262     -42.280  10.842 -10.451  1.00  9.270          N  
ATOM  20179  CA  PRO A1262     -41.982  11.405  -9.144  1.00 10.100          C  
ATOM  20180  C   PRO A1262     -41.484  10.333  -8.163  1.00 10.340          C  
ATOM  20181  O   PRO A1262     -41.915   9.187  -8.244  1.00 10.350          O  
ATOM  20182  CB  PRO A1262     -43.357  11.918  -8.688  1.00 15.150          C  
ATOM  20183  CG  PRO A1262     -44.085  12.177  -9.948  1.00 15.150          C  
ATOM  20184  CD  PRO A1262     -43.636  11.095 -10.911  1.00 15.150          C  
ATOM  20185  HA  PRO A1262     -41.284  12.220  -9.292  1.00 12.120          H  
ATOM  20186 1HB  PRO A1262     -43.852  11.186  -8.040  1.00 18.180          H  
ATOM  20187 2HB  PRO A1262     -43.232  12.841  -8.094  1.00 18.180          H  
ATOM  20188 1HG  PRO A1262     -45.161  12.183  -9.759  1.00 18.180          H  
ATOM  20189 2HG  PRO A1262     -43.832  13.186 -10.314  1.00 18.180          H  
ATOM  20190 1HD  PRO A1262     -44.239  10.200 -10.840  1.00 18.180          H  
ATOM  20191 2HD  PRO A1262     -43.652  11.524 -11.907  1.00 18.180          H  
ATOM  20192  N   PRO A1263     -40.573  10.700  -7.241  1.00 10.760          N  
ATOM  20193  CA  PRO A1263     -40.037   9.863  -6.189  1.00 11.210          C  
ATOM  20194  C   PRO A1263     -41.098   9.677  -5.120  1.00 11.740          C  
ATOM  20195  O   PRO A1263     -41.992  10.515  -4.991  1.00 12.160          O  
ATOM  20196  CB  PRO A1263     -38.845  10.680  -5.682  1.00 16.820          C  
ATOM  20197  CG  PRO A1263     -39.239  12.117  -5.948  1.00 16.820          C  
ATOM  20198  CD  PRO A1263     -40.040  12.076  -7.235  1.00 16.820          C  
ATOM  20199  HA  PRO A1263     -39.722   8.897  -6.611  1.00 13.450          H  
ATOM  20200 1HB  PRO A1263     -38.679  10.475  -4.613  1.00 20.180          H  
ATOM  20201 2HB  PRO A1263     -37.932  10.378  -6.214  1.00 20.180          H  
ATOM  20202 1HG  PRO A1263     -39.830  12.508  -5.102  1.00 20.180          H  
ATOM  20203 2HG  PRO A1263     -38.343  12.749  -6.029  1.00 20.180          H  
ATOM  20204 1HD  PRO A1263     -40.856  12.812  -7.161  1.00 20.180          H  
ATOM  20205 2HD  PRO A1263     -39.378  12.247  -8.103  1.00 20.180          H  
ATOM  20206  N   GLY A1264     -40.964   8.638  -4.314  1.00 11.890          N  
ATOM  20207  CA  GLY A1264     -41.873   8.432  -3.197  1.00 12.570          C  
ATOM  20208  C   GLY A1264     -41.551   7.126  -2.497  1.00 12.780          C  
ATOM  20209  O   GLY A1264     -40.641   6.406  -2.905  1.00 12.680          O  
ATOM  20210  H   GLY A1264     -40.218   7.973  -4.470  1.00 14.270          H  
ATOM  20211 1HA  GLY A1264     -41.786   9.262  -2.495  1.00 15.080          H  
ATOM  20212 2HA  GLY A1264     -42.901   8.420  -3.559  1.00 15.080          H  
ATOM  20213  N   TYR A1265     -42.309   6.813  -1.453  1.00 13.230          N  
ATOM  20214  CA  TYR A1265     -42.104   5.593  -0.671  1.00 13.510          C  
ATOM  20215  C   TYR A1265     -43.301   4.680  -0.833  1.00 14.160          C  
ATOM  20216  O   TYR A1265     -43.536   3.777  -0.038  1.00 14.510          O  
ATOM  20217  CB  TYR A1265     -41.840   5.929   0.803  1.00 18.800          C  
ATOM  20218  CG  TYR A1265     -42.902   6.755   1.463  1.00 18.800          C  
ATOM  20219  CD1 TYR A1265     -43.991   6.139   2.072  1.00 18.800          C  
ATOM  20220  CD2 TYR A1265     -42.799   8.133   1.453  1.00 18.800          C  
ATOM  20221  CE1 TYR A1265     -44.966   6.907   2.671  1.00 18.800          C  
ATOM  20222  CE2 TYR A1265     -43.770   8.898   2.048  1.00 18.800          C  
ATOM  20223  CZ  TYR A1265     -44.851   8.294   2.656  1.00 18.800          C  
ATOM  20224  OH  TYR A1265     -45.821   9.069   3.249  1.00 18.800          O  
ATOM  20225  H   TYR A1265     -43.052   7.446  -1.177  1.00 15.880          H  
ATOM  20226  HA  TYR A1265     -41.232   5.062  -1.057  1.00 16.210          H  
ATOM  20227 1HB  TYR A1265     -41.740   5.003   1.370  1.00 22.560          H  
ATOM  20228 2HB  TYR A1265     -40.893   6.459   0.890  1.00 22.560          H  
ATOM  20229  HD1 TYR A1265     -44.074   5.048   2.079  1.00 22.560          H  
ATOM  20230  HD2 TYR A1265     -41.946   8.612   0.973  1.00 22.560          H  
ATOM  20231  HE1 TYR A1265     -45.820   6.427   3.151  1.00 22.560          H  
ATOM  20232  HE2 TYR A1265     -43.689   9.985   2.039  1.00 22.560          H  
ATOM  20233  HH  TYR A1265     -46.510   8.504   3.605  1.00 22.560          H  
ATOM  20234  N   ASP A1266     -44.056   4.886  -1.901  1.00 14.460          N  
ATOM  20235  CA  ASP A1266     -45.245   4.095  -2.127  1.00 15.210          C  
ATOM  20236  C   ASP A1266     -44.995   2.571  -2.157  1.00 15.750          C  
ATOM  20237  O   ASP A1266     -45.854   1.828  -1.686  1.00 16.150          O  
ATOM  20238  CB  ASP A1266     -45.930   4.538  -3.425  1.00 20.990          C  
ATOM  20239  CG  ASP A1266     -46.551   5.928  -3.341  1.00 20.990          C  
ATOM  20240  OD1 ASP A1266     -46.692   6.464  -2.269  1.00 20.990          O  
ATOM  20241  OD2 ASP A1266     -46.852   6.453  -4.377  1.00 20.990          O  
ATOM  20242  H   ASP A1266     -43.819   5.636  -2.533  1.00 17.350          H  
ATOM  20243  HA  ASP A1266     -45.935   4.296  -1.305  1.00 18.250          H  
ATOM  20244 1HB  ASP A1266     -45.235   4.554  -4.242  1.00 25.190          H  
ATOM  20245 2HB  ASP A1266     -46.712   3.819  -3.682  1.00 25.190          H  
ATOM  20246  N   PRO A1267     -43.882   2.038  -2.732  1.00 15.940          N  
ATOM  20247  CA  PRO A1267     -43.577   0.620  -2.746  1.00 16.560          C  
ATOM  20248  C   PRO A1267     -42.754   0.129  -1.545  1.00 16.970          C  
ATOM  20249  O   PRO A1267     -42.250  -0.995  -1.586  1.00 17.050          O  
ATOM  20250  CB  PRO A1267     -42.803   0.477  -4.060  1.00 24.840          C  
ATOM  20251  CG  PRO A1267     -42.016   1.757  -4.174  1.00 24.840          C  
ATOM  20252  CD  PRO A1267     -42.907   2.840  -3.564  1.00 24.840          C  
ATOM  20253  HA  PRO A1267     -44.523   0.063  -2.799  1.00 19.870          H  
ATOM  20254 1HB  PRO A1267     -42.164  -0.417  -4.016  1.00 29.810          H  
ATOM  20255 2HB  PRO A1267     -43.503   0.328  -4.896  1.00 29.810          H  
ATOM  20256 1HG  PRO A1267     -41.052   1.658  -3.660  1.00 29.810          H  
ATOM  20257 2HG  PRO A1267     -41.781   1.959  -5.231  1.00 29.810          H  
ATOM  20258 1HD  PRO A1267     -42.237   3.447  -2.964  1.00 29.810          H  
ATOM  20259 2HD  PRO A1267     -43.396   3.401  -4.349  1.00 29.810          H  
ATOM  20260  N   THR A1268     -42.532   0.972  -0.525  1.00 17.340          N  
ATOM  20261  CA  THR A1268     -41.626   0.582   0.554  1.00 17.800          C  
ATOM  20262  C   THR A1268     -42.291   0.768   1.901  1.00 18.610          C  
ATOM  20263  O   THR A1268     -43.410   1.266   2.010  1.00 18.990          O  
ATOM  20264  CB  THR A1268     -40.333   1.432   0.603  1.00 24.740          C  
ATOM  20265  OG1 THR A1268     -40.621   2.735   1.121  1.00 24.740          O  
ATOM  20266  CG2 THR A1268     -39.801   1.617  -0.809  1.00 24.740          C  
ATOM  20267  H   THR A1268     -42.975   1.895  -0.462  1.00 20.810          H  
ATOM  20268  HA  THR A1268     -41.368  -0.467   0.446  1.00 21.360          H  
ATOM  20269  HB  THR A1268     -39.583   0.943   1.221  1.00 29.680          H  
ATOM  20270  HG1 THR A1268     -40.798   2.691   2.112  1.00 29.680          H  
ATOM  20271 1HG2 THR A1268     -38.898   2.221  -0.774  1.00 29.680          H  
ATOM  20272 2HG2 THR A1268     -39.578   0.658  -1.252  1.00 29.680          H  
ATOM  20273 3HG2 THR A1268     -40.545   2.126  -1.407  1.00 29.680          H  
ATOM  20274  N   ASP A1269     -41.608   0.332   2.944  1.00 18.980          N  
ATOM  20275  CA  ASP A1269     -42.079   0.581   4.287  1.00 19.860          C  
ATOM  20276  C   ASP A1269     -42.032   2.097   4.505  1.00 20.430          C  
ATOM  20277  O   ASP A1269     -41.276   2.783   3.803  1.00 20.340          O  
ATOM  20278  CB  ASP A1269     -41.208  -0.132   5.315  1.00 27.450          C  
ATOM  20279  CG  ASP A1269     -41.405  -1.648   5.334  1.00 27.450          C  
ATOM  20280  OD1 ASP A1269     -42.329  -2.152   4.757  1.00 27.450          O  
ATOM  20281  OD2 ASP A1269     -40.600  -2.303   5.951  1.00 27.450          O  
ATOM  20282  H   ASP A1269     -40.719  -0.133   2.802  1.00 22.780          H  
ATOM  20283  HA  ASP A1269     -43.090   0.194   4.356  1.00 23.830          H  
ATOM  20284 1HB  ASP A1269     -40.155   0.082   5.099  1.00 32.940          H  
ATOM  20285 2HB  ASP A1269     -41.405   0.264   6.313  1.00 32.940          H  
ATOM  20286  N   PRO A1270     -42.848   2.670   5.403  1.00 21.130          N  
ATOM  20287  CA  PRO A1270     -42.837   4.072   5.782  1.00 21.810          C  
ATOM  20288  C   PRO A1270     -41.467   4.486   6.279  1.00 22.150          C  
ATOM  20289  O   PRO A1270     -40.739   3.666   6.845  1.00 22.210          O  
ATOM  20290  CB  PRO A1270     -43.878   4.140   6.901  1.00 32.710          C  
ATOM  20291  CG  PRO A1270     -44.797   2.974   6.649  1.00 32.710          C  
ATOM  20292  CD  PRO A1270     -43.908   1.881   6.083  1.00 32.710          C  
ATOM  20293  HA  PRO A1270     -43.136   4.681   4.907  1.00 26.170          H  
ATOM  20294 1HB  PRO A1270     -43.369   4.080   7.879  1.00 39.260          H  
ATOM  20295 2HB  PRO A1270     -44.396   5.108   6.874  1.00 39.260          H  
ATOM  20296 1HG  PRO A1270     -45.298   2.675   7.583  1.00 39.260          H  
ATOM  20297 2HG  PRO A1270     -45.592   3.273   5.946  1.00 39.260          H  
ATOM  20298 1HD  PRO A1270     -43.490   1.250   6.880  1.00 39.260          H  
ATOM  20299 2HD  PRO A1270     -44.524   1.321   5.374  1.00 39.260          H  
ATOM  20300  N   ASN A1271     -41.125   5.746   6.064  1.00 22.470          N  
ATOM  20301  CA  ASN A1271     -39.848   6.314   6.470  1.00 22.860          C  
ATOM  20302  C   ASN A1271     -39.590   6.365   7.960  1.00 23.520          C  
ATOM  20303  O   ASN A1271     -40.493   6.609   8.763  1.00 24.090          O  
ATOM  20304  CB  ASN A1271     -39.700   7.701   5.891  1.00 31.850          C  
ATOM  20305  CG  ASN A1271     -39.360   7.676   4.450  1.00 31.850          C  
ATOM  20306  OD1 ASN A1271     -38.462   6.921   4.059  1.00 31.850          O  
ATOM  20307  ND2 ASN A1271     -40.036   8.458   3.656  1.00 31.850          N  
ATOM  20308  H   ASN A1271     -41.789   6.352   5.604  1.00 26.960          H  
ATOM  20309  HA  ASN A1271     -39.065   5.685   6.045  1.00 27.430          H  
ATOM  20310 1HB  ASN A1271     -40.632   8.244   6.021  1.00 38.220          H  
ATOM  20311 2HB  ASN A1271     -38.941   8.235   6.444  1.00 38.220          H  
ATOM  20312 1HD2 ASN A1271     -39.832   8.469   2.677  1.00 38.220          H  
ATOM  20313 2HD2 ASN A1271     -40.751   9.053   4.024  1.00 38.220          H  
ATOM  20314  N   ARG A1272     -38.323   6.157   8.296  1.00 23.480          N  
ATOM  20315  CA  ARG A1272     -37.806   6.238   9.649  1.00 24.090          C  
ATOM  20316  C   ARG A1272     -38.101   7.646  10.178  1.00 23.790          C  
ATOM  20317  O   ARG A1272     -38.026   8.578   9.392  1.00 23.260          O  
ATOM  20318  CB  ARG A1272     -36.280   6.018   9.650  1.00 33.480          C  
ATOM  20319  CG  ARG A1272     -35.631   5.963  11.030  1.00 33.480          C  
ATOM  20320  CD  ARG A1272     -34.140   5.868  11.024  1.00 33.480          C  
ATOM  20321  NE  ARG A1272     -33.465   7.102  10.549  1.00 33.480          N  
ATOM  20322  CZ  ARG A1272     -33.272   8.228  11.299  1.00 33.480          C  
ATOM  20323  NH1 ARG A1272     -33.765   8.312  12.528  1.00 33.480          N  
ATOM  20324  NH2 ARG A1272     -32.580   9.253  10.805  1.00 33.480          N  
ATOM  20325  H   ARG A1272     -37.684   5.929   7.547  1.00 28.180          H  
ATOM  20326  HA  ARG A1272     -38.289   5.468  10.239  1.00 28.910          H  
ATOM  20327 1HB  ARG A1272     -36.046   5.079   9.142  1.00 40.180          H  
ATOM  20328 2HB  ARG A1272     -35.792   6.819   9.096  1.00 40.180          H  
ATOM  20329 1HG  ARG A1272     -35.900   6.851  11.588  1.00 40.180          H  
ATOM  20330 2HG  ARG A1272     -35.996   5.082  11.555  1.00 40.180          H  
ATOM  20331 1HD  ARG A1272     -33.793   5.642  12.026  1.00 40.180          H  
ATOM  20332 2HD  ARG A1272     -33.838   5.051  10.360  1.00 40.180          H  
ATOM  20333  HE  ARG A1272     -33.068   7.093   9.613  1.00 40.180          H  
ATOM  20334 1HH1 ARG A1272     -34.290   7.550  12.927  1.00 40.180          H  
ATOM  20335 2HH1 ARG A1272     -33.617   9.144  13.080  1.00 40.180          H  
ATOM  20336 1HH2 ARG A1272     -32.148   9.196   9.865  1.00 40.180          H  
ATOM  20337 2HH2 ARG A1272     -32.435  10.082  11.359  1.00 40.180          H  
ATOM  20338  N   PRO A1273     -38.530   7.824  11.448  1.00 24.160          N  
ATOM  20339  CA  PRO A1273     -38.775   9.096  12.129  1.00 23.970          C  
ATOM  20340  C   PRO A1273     -37.463   9.828  12.520  1.00 23.990          C  
ATOM  20341  O   PRO A1273     -36.882   9.479  13.549  1.00 24.190          O  
ATOM  20342  CB  PRO A1273     -39.548   8.668  13.382  1.00 35.950          C  
ATOM  20343  CG  PRO A1273     -39.097   7.265  13.659  1.00 35.950          C  
ATOM  20344  CD  PRO A1273     -38.857   6.646  12.290  1.00 35.950          C  
ATOM  20345  HA  PRO A1273     -39.453   9.713  11.532  1.00 28.760          H  
ATOM  20346 1HB  PRO A1273     -39.317   9.357  14.210  1.00 43.150          H  
ATOM  20347 2HB  PRO A1273     -40.626   8.743  13.194  1.00 43.150          H  
ATOM  20348 1HG  PRO A1273     -38.181   7.289  14.274  1.00 43.150          H  
ATOM  20349 2HG  PRO A1273     -39.857   6.727  14.245  1.00 43.150          H  
ATOM  20350 1HD  PRO A1273     -38.028   5.958  12.386  1.00 43.150          H  
ATOM  20351 2HD  PRO A1273     -39.772   6.157  11.917  1.00 43.150          H  
ATOM  20352  N   LYS A1274     -36.965  10.805  11.729  1.00 23.820          N  
ATOM  20353  CA  LYS A1274     -37.532  11.323  10.478  1.00 23.840          C  
ATOM  20354  C   LYS A1274     -36.517  11.362   9.339  1.00 23.660          C  
ATOM  20355  O   LYS A1274     -35.320  11.575   9.547  1.00 23.780          O  
ATOM  20356  CB  LYS A1274     -38.112  12.723  10.688  1.00 33.370          C  
ATOM  20357  CG  LYS A1274     -39.307  12.777  11.643  1.00 33.370          C  
ATOM  20358  CD  LYS A1274     -39.887  14.176  11.734  1.00 33.370          C  
ATOM  20359  CE  LYS A1274     -41.081  14.218  12.687  1.00 33.370          C  
ATOM  20360  NZ  LYS A1274     -41.676  15.589  12.789  1.00 33.370          N  
ATOM  20361  H   LYS A1274     -36.096  11.224  12.022  1.00 28.580          H  
ATOM  20362  HA  LYS A1274     -38.336  10.704  10.133  1.00 28.610          H  
ATOM  20363 1HB  LYS A1274     -37.340  13.384  11.079  1.00 40.040          H  
ATOM  20364 2HB  LYS A1274     -38.431  13.131   9.724  1.00 40.040          H  
ATOM  20365 1HG  LYS A1274     -40.085  12.099  11.292  1.00 40.040          H  
ATOM  20366 2HG  LYS A1274     -38.996  12.457  12.637  1.00 40.040          H  
ATOM  20367 1HD  LYS A1274     -39.122  14.868  12.089  1.00 40.040          H  
ATOM  20368 2HD  LYS A1274     -40.212  14.496  10.743  1.00 40.040          H  
ATOM  20369 1HE  LYS A1274     -41.845  13.527  12.329  1.00 40.040          H  
ATOM  20370 2HE  LYS A1274     -40.754  13.899  13.676  1.00 40.040          H  
ATOM  20371 1HZ  LYS A1274     -42.459  15.569  13.429  1.00 40.040          H  
ATOM  20372 2HZ  LYS A1274     -40.980  16.236  13.132  1.00 40.040          H  
ATOM  20373 3HZ  LYS A1274     -41.995  15.889  11.880  1.00 40.040          H  
ATOM  20374  N   VAL A1275     -37.041  11.231   8.129  1.00 23.480          N  
ATOM  20375  CA  VAL A1275     -36.305  11.355   6.878  1.00 23.400          C  
ATOM  20376  C   VAL A1275     -36.681  12.681   6.241  1.00 22.940          C  
ATOM  20377  O   VAL A1275     -37.856  13.043   6.217  1.00 22.970          O  
ATOM  20378  CB  VAL A1275     -36.607  10.172   5.927  1.00 32.790          C  
ATOM  20379  CG1 VAL A1275     -35.902  10.353   4.573  1.00 32.790          C  
ATOM  20380  CG2 VAL A1275     -36.130   8.870   6.580  1.00 32.790          C  
ATOM  20381  H   VAL A1275     -38.031  11.030   8.081  1.00 28.180          H  
ATOM  20382  HA  VAL A1275     -35.237  11.357   7.095  1.00 28.080          H  
ATOM  20383  HB  VAL A1275     -37.675  10.131   5.740  1.00 39.350          H  
ATOM  20384 1HG1 VAL A1275     -36.139   9.504   3.931  1.00 39.350          H  
ATOM  20385 2HG1 VAL A1275     -36.244  11.271   4.086  1.00 39.350          H  
ATOM  20386 3HG1 VAL A1275     -34.824  10.401   4.723  1.00 39.350          H  
ATOM  20387 1HG2 VAL A1275     -36.352   8.033   5.927  1.00 39.350          H  
ATOM  20388 2HG2 VAL A1275     -35.058   8.921   6.759  1.00 39.350          H  
ATOM  20389 3HG2 VAL A1275     -36.632   8.735   7.512  1.00 39.350          H  
ATOM  20390  N   THR A1276     -35.685  13.418   5.766  1.00 22.600          N  
ATOM  20391  CA  THR A1276     -35.913  14.721   5.151  1.00 22.260          C  
ATOM  20392  C   THR A1276     -36.963  14.714   4.058  1.00 22.080          C  
ATOM  20393  O   THR A1276     -37.083  13.769   3.278  1.00 22.150          O  
ATOM  20394  CB  THR A1276     -34.625  15.315   4.559  1.00 31.300          C  
ATOM  20395  OG1 THR A1276     -34.923  16.619   4.028  1.00 31.300          O  
ATOM  20396  CG2 THR A1276     -34.073  14.434   3.429  1.00 31.300          C  
ATOM  20397  H   THR A1276     -34.745  13.058   5.840  1.00 27.120          H  
ATOM  20398  HA  THR A1276     -36.263  15.399   5.931  1.00 26.710          H  
ATOM  20399  HB  THR A1276     -33.879  15.408   5.347  1.00 37.560          H  
ATOM  20400  HG1 THR A1276     -34.092  17.099   3.894  1.00 37.560          H  
ATOM  20401 1HG2 THR A1276     -33.164  14.888   3.035  1.00 37.560          H  
ATOM  20402 2HG2 THR A1276     -33.844  13.442   3.812  1.00 37.560          H  
ATOM  20403 3HG2 THR A1276     -34.796  14.345   2.624  1.00 37.560          H  
ATOM  20404  N   LYS A1277     -37.704  15.817   3.999  1.00 21.970          N  
ATOM  20405  CA  LYS A1277     -38.757  16.041   3.018  1.00 21.870          C  
ATOM  20406  C   LYS A1277     -38.228  16.710   1.756  1.00 21.350          C  
ATOM  20407  O   LYS A1277     -39.003  17.086   0.879  1.00 21.290          O  
ATOM  20408  CB  LYS A1277     -39.872  16.910   3.610  1.00 30.660          C  
ATOM  20409  CG  LYS A1277     -40.589  16.336   4.843  1.00 30.660          C  
ATOM  20410  CD  LYS A1277     -41.375  15.060   4.529  1.00 30.660          C  
ATOM  20411  CE  LYS A1277     -42.194  14.603   5.736  1.00 30.660          C  
ATOM  20412  NZ  LYS A1277     -42.942  13.339   5.460  1.00 30.660          N  
ATOM  20413  H   LYS A1277     -37.510  16.535   4.683  1.00 26.360          H  
ATOM  20414  HA  LYS A1277     -39.163  15.076   2.721  1.00 26.240          H  
ATOM  20415 1HB  LYS A1277     -39.455  17.869   3.900  1.00 36.790          H  
ATOM  20416 2HB  LYS A1277     -40.625  17.107   2.848  1.00 36.790          H  
ATOM  20417 1HG  LYS A1277     -39.848  16.111   5.611  1.00 36.790          H  
ATOM  20418 2HG  LYS A1277     -41.274  17.086   5.235  1.00 36.790          H  
ATOM  20419 1HD  LYS A1277     -42.039  15.233   3.682  1.00 36.790          H  
ATOM  20420 2HD  LYS A1277     -40.681  14.259   4.275  1.00 36.790          H  
ATOM  20421 1HE  LYS A1277     -41.522  14.440   6.578  1.00 36.790          H  
ATOM  20422 2HE  LYS A1277     -42.907  15.384   5.999  1.00 36.790          H  
ATOM  20423 1HZ  LYS A1277     -43.467  13.073   6.281  1.00 36.790          H  
ATOM  20424 2HZ  LYS A1277     -43.578  13.480   4.686  1.00 36.790          H  
ATOM  20425 3HZ  LYS A1277     -42.286  12.605   5.227  1.00 36.790          H  
ATOM  20426  N   ALA A1278     -36.916  16.911   1.685  1.00 21.150          N  
ATOM  20427  CA  ALA A1278     -36.313  17.571   0.534  1.00 20.770          C  
ATOM  20428  C   ALA A1278     -36.648  16.844  -0.760  1.00 20.540          C  
ATOM  20429  O   ALA A1278     -36.630  15.615  -0.839  1.00 20.540          O  
ATOM  20430  CB  ALA A1278     -34.811  17.658   0.719  1.00 29.230          C  
ATOM  20431  H   ALA A1278     -36.329  16.595   2.455  1.00 25.380          H  
ATOM  20432  HA  ALA A1278     -36.717  18.574   0.455  1.00 24.920          H  
ATOM  20433 1HB  ALA A1278     -34.363  18.167  -0.131  1.00 35.080          H  
ATOM  20434 2HB  ALA A1278     -34.593  18.210   1.630  1.00 35.080          H  
ATOM  20435 3HB  ALA A1278     -34.404  16.651   0.794  1.00 35.080          H  
ATOM  20436  N   GLY A1279     -36.925  17.635  -1.788  1.00 20.460          N  
ATOM  20437  CA  GLY A1279     -37.264  17.171  -3.116  1.00 20.350          C  
ATOM  20438  C   GLY A1279     -36.105  17.212  -4.094  1.00 19.590          C  
ATOM  20439  O   GLY A1279     -35.001  16.740  -3.809  1.00 19.450          O  
ATOM  20440  H   GLY A1279     -36.939  18.631  -1.638  1.00 24.550          H  
ATOM  20441 1HA  GLY A1279     -37.638  16.151  -3.047  1.00 24.420          H  
ATOM  20442 2HA  GLY A1279     -38.084  17.761  -3.503  1.00 24.420          H  
ATOM  20443  N   GLN A1280     -36.391  17.679  -5.303  1.00 19.250          N  
ATOM  20444  CA  GLN A1280     -35.414  17.630  -6.383  1.00 18.660          C  
ATOM  20445  C   GLN A1280     -34.766  18.958  -6.755  1.00 18.050          C  
ATOM  20446  O   GLN A1280     -35.303  20.039  -6.529  1.00 18.150          O  
ATOM  20447  CB  GLN A1280     -36.067  17.007  -7.615  1.00 26.360          C  
ATOM  20448  CG  GLN A1280     -36.588  15.594  -7.374  1.00 26.360          C  
ATOM  20449  CD  GLN A1280     -35.467  14.636  -7.056  1.00 26.360          C  
ATOM  20450  OE1 GLN A1280     -34.536  14.497  -7.850  1.00 26.360          O  
ATOM  20451  NE2 GLN A1280     -35.527  13.987  -5.900  1.00 26.360          N  
ATOM  20452  H   GLN A1280     -37.318  18.101  -5.468  1.00 23.100          H  
ATOM  20453  HA  GLN A1280     -34.607  16.970  -6.066  1.00 22.390          H  
ATOM  20454 1HB  GLN A1280     -36.908  17.626  -7.929  1.00 31.630          H  
ATOM  20455 2HB  GLN A1280     -35.356  16.980  -8.440  1.00 31.630          H  
ATOM  20456 1HG  GLN A1280     -37.284  15.602  -6.539  1.00 31.630          H  
ATOM  20457 2HG  GLN A1280     -37.089  15.248  -8.279  1.00 31.630          H  
ATOM  20458 1HE2 GLN A1280     -34.797  13.351  -5.645  1.00 31.630          H  
ATOM  20459 2HE2 GLN A1280     -36.289  14.135  -5.267  1.00 31.630          H  
ATOM  20460  N   HIS A1281     -33.620  18.864  -7.401  1.00 17.550          N  
ATOM  20461  CA  HIS A1281     -32.901  20.026  -7.907  1.00 17.150          C  
ATOM  20462  C   HIS A1281     -33.658  20.603  -9.098  1.00 16.760          C  
ATOM  20463  O   HIS A1281     -33.381  20.258 -10.249  1.00 16.560          O  
ATOM  20464  CB  HIS A1281     -31.498  19.576  -8.323  1.00 24.170          C  
ATOM  20465  CG  HIS A1281     -30.565  20.634  -8.775  1.00 24.170          C  
ATOM  20466  ND1 HIS A1281     -29.872  21.461  -7.920  1.00 24.170          N  
ATOM  20467  CD2 HIS A1281     -30.189  20.976 -10.020  1.00 24.170          C  
ATOM  20468  CE1 HIS A1281     -29.113  22.250  -8.614  1.00 24.170          C  
ATOM  20469  NE2 HIS A1281     -29.288  21.998  -9.902  1.00 24.170          N  
ATOM  20470  H   HIS A1281     -33.223  17.946  -7.549  1.00 21.060          H  
ATOM  20471  HA  HIS A1281     -32.827  20.794  -7.136  1.00 20.580          H  
ATOM  20472 1HB  HIS A1281     -31.028  19.060  -7.485  1.00 29.000          H  
ATOM  20473 2HB  HIS A1281     -31.585  18.852  -9.131  1.00 29.000          H  
ATOM  20474  HD1 HIS A1281     -30.033  21.698  -6.944  1.00 29.000          H  
ATOM  20475  HD2 HIS A1281     -30.473  20.599 -11.003  1.00 29.000          H  
ATOM  20476  HE1 HIS A1281     -28.509  22.970  -8.096  1.00 29.000          H  
ATOM  20477  N   GLY A1282     -34.663  21.436  -8.815  1.00 16.800          N  
ATOM  20478  CA  GLY A1282     -35.554  21.925  -9.854  1.00 16.620          C  
ATOM  20479  C   GLY A1282     -34.853  22.748 -10.928  1.00 16.660          C  
ATOM  20480  O   GLY A1282     -33.904  23.500 -10.653  1.00 16.930          O  
ATOM  20481  H   GLY A1282     -34.851  21.689  -7.830  1.00 20.160          H  
ATOM  20482 1HA  GLY A1282     -36.050  21.074 -10.320  1.00 19.940          H  
ATOM  20483 2HA  GLY A1282     -36.342  22.519  -9.393  1.00 19.940          H  
ATOM  20484  N   GLU A1283     -35.389  22.606 -12.145  1.00 16.560          N  
ATOM  20485  CA  GLU A1283     -34.979  23.253 -13.393  1.00 16.800          C  
ATOM  20486  C   GLU A1283     -35.012  24.784 -13.343  1.00 17.220          C  
ATOM  20487  O   GLU A1283     -36.000  25.372 -12.925  1.00 17.450          O  
ATOM  20488  CB  GLU A1283     -35.889  22.756 -14.529  1.00 23.420          C  
ATOM  20489  CG  GLU A1283     -35.509  23.208 -15.937  1.00 23.420          C  
ATOM  20490  CD  GLU A1283     -34.255  22.571 -16.436  1.00 23.420          C  
ATOM  20491  OE1 GLU A1283     -34.161  21.379 -16.342  1.00 23.420          O  
ATOM  20492  OE2 GLU A1283     -33.373  23.268 -16.887  1.00 23.420          O  
ATOM  20493  H   GLU A1283     -36.157  21.950 -12.214  1.00 19.870          H  
ATOM  20494  HA  GLU A1283     -33.954  22.945 -13.611  1.00 20.160          H  
ATOM  20495 1HB  GLU A1283     -35.916  21.666 -14.523  1.00 28.110          H  
ATOM  20496 2HB  GLU A1283     -36.908  23.106 -14.348  1.00 28.110          H  
ATOM  20497 1HG  GLU A1283     -36.327  22.962 -16.618  1.00 28.110          H  
ATOM  20498 2HG  GLU A1283     -35.395  24.260 -15.948  1.00 28.110          H  
ATOM  20499  N   LYS A1284     -33.943  25.423 -13.815  1.00 17.440          N  
ATOM  20500  CA  LYS A1284     -33.790  26.886 -13.843  1.00 17.920          C  
ATOM  20501  C   LYS A1284     -34.833  27.669 -14.663  1.00 18.510          C  
ATOM  20502  O   LYS A1284     -34.927  28.891 -14.533  1.00 18.710          O  
ATOM  20503  CB  LYS A1284     -32.385  27.244 -14.332  1.00 24.900          C  
ATOM  20504  CG  LYS A1284     -31.292  26.884 -13.331  1.00 24.900          C  
ATOM  20505  CD  LYS A1284     -29.880  27.220 -13.830  1.00 24.900          C  
ATOM  20506  CE  LYS A1284     -28.835  26.836 -12.764  1.00 24.900          C  
ATOM  20507  NZ  LYS A1284     -27.424  27.086 -13.190  1.00 24.900          N  
ATOM  20508  H   LYS A1284     -33.174  24.857 -14.150  1.00 20.930          H  
ATOM  20509  HA  LYS A1284     -33.875  27.239 -12.818  1.00 21.500          H  
ATOM  20510 1HB  LYS A1284     -32.184  26.724 -15.270  1.00 29.880          H  
ATOM  20511 2HB  LYS A1284     -32.331  28.315 -14.531  1.00 29.880          H  
ATOM  20512 1HG  LYS A1284     -31.477  27.432 -12.411  1.00 29.880          H  
ATOM  20513 2HG  LYS A1284     -31.345  25.820 -13.107  1.00 29.880          H  
ATOM  20514 1HD  LYS A1284     -29.673  26.673 -14.751  1.00 29.880          H  
ATOM  20515 2HD  LYS A1284     -29.806  28.288 -14.032  1.00 29.880          H  
ATOM  20516 1HE  LYS A1284     -29.025  27.413 -11.861  1.00 29.880          H  
ATOM  20517 2HE  LYS A1284     -28.941  25.778 -12.535  1.00 29.880          H  
ATOM  20518 1HZ  LYS A1284     -26.805  26.796 -12.392  1.00 29.880          H  
ATOM  20519 2HZ  LYS A1284     -27.193  26.551 -14.007  1.00 29.880          H  
ATOM  20520 3HZ  LYS A1284     -27.284  28.066 -13.377  1.00 29.880          H  
ATOM  20521  N   ILE A1285     -35.558  26.994 -15.545  1.00 18.910          N  
ATOM  20522  CA  ILE A1285     -36.553  27.633 -16.403  1.00 19.600          C  
ATOM  20523  C   ILE A1285     -37.924  27.000 -16.248  1.00 19.960          C  
ATOM  20524  O   ILE A1285     -38.067  25.911 -15.692  1.00 20.300          O  
ATOM  20525  CB  ILE A1285     -36.186  27.531 -17.901  1.00 27.160          C  
ATOM  20526  CG1 ILE A1285     -36.160  26.013 -18.350  1.00 27.160          C  
ATOM  20527  CG2 ILE A1285     -34.830  28.209 -18.124  1.00 27.160          C  
ATOM  20528  CD1 ILE A1285     -36.096  25.787 -19.840  1.00 27.160          C  
ATOM  20529  H   ILE A1285     -35.434  25.994 -15.576  1.00 22.690          H  
ATOM  20530  HA  ILE A1285     -36.631  28.684 -16.127  1.00 23.520          H  
ATOM  20531  HB  ILE A1285     -36.947  28.034 -18.496  1.00 32.600          H  
ATOM  20532 1HG1 ILE A1285     -35.290  25.534 -17.907  1.00 32.600          H  
ATOM  20533 2HG1 ILE A1285     -37.055  25.505 -17.998  1.00 32.600          H  
ATOM  20534 1HG2 ILE A1285     -34.555  28.173 -19.172  1.00 32.600          H  
ATOM  20535 2HG2 ILE A1285     -34.896  29.249 -17.809  1.00 32.600          H  
ATOM  20536 3HG2 ILE A1285     -34.065  27.703 -17.535  1.00 32.600          H  
ATOM  20537 1HD1 ILE A1285     -36.087  24.711 -20.037  1.00 32.600          H  
ATOM  20538 2HD1 ILE A1285     -36.979  26.231 -20.308  1.00 32.600          H  
ATOM  20539 3HD1 ILE A1285     -35.201  26.233 -20.256  1.00 32.600          H  
ATOM  20540  N   ILE A1286     -38.940  27.672 -16.772  1.00 20.010          N  
ATOM  20541  CA  ILE A1286     -40.262  27.081 -16.765  1.00 20.450          C  
ATOM  20542  C   ILE A1286     -40.351  26.210 -18.005  1.00 20.890          C  
ATOM  20543  O   ILE A1286     -40.200  26.704 -19.123  1.00 20.810          O  
ATOM  20544  CB  ILE A1286     -41.377  28.143 -16.773  1.00 28.450          C  
ATOM  20545  CG1 ILE A1286     -41.230  29.009 -15.532  1.00 28.450          C  
ATOM  20546  CG2 ILE A1286     -42.749  27.431 -16.767  1.00 28.450          C  
ATOM  20547  CD1 ILE A1286     -42.110  30.258 -15.453  1.00 28.450          C  
ATOM  20548  H   ILE A1286     -38.780  28.572 -17.203  1.00 24.010          H  
ATOM  20549  HA  ILE A1286     -40.378  26.452 -15.882  1.00 24.540          H  
ATOM  20550  HB  ILE A1286     -41.289  28.777 -17.652  1.00 34.140          H  
ATOM  20551 1HG1 ILE A1286     -41.444  28.386 -14.714  1.00 34.140          H  
ATOM  20552 2HG1 ILE A1286     -40.196  29.335 -15.455  1.00 34.140          H  
ATOM  20553 1HG2 ILE A1286     -43.555  28.155 -16.763  1.00 34.140          H  
ATOM  20554 2HG2 ILE A1286     -42.854  26.807 -17.655  1.00 34.140          H  
ATOM  20555 3HG2 ILE A1286     -42.837  26.802 -15.875  1.00 34.140          H  
ATOM  20556 1HD1 ILE A1286     -41.906  30.776 -14.517  1.00 34.140          H  
ATOM  20557 2HD1 ILE A1286     -41.880  30.919 -16.287  1.00 34.140          H  
ATOM  20558 3HD1 ILE A1286     -43.163  29.990 -15.486  1.00 34.140          H  
ATOM  20559  N   GLU A1287     -40.579  24.921 -17.803  1.00 21.450          N  
ATOM  20560  CA  GLU A1287     -40.611  23.963 -18.900  1.00 21.950          C  
ATOM  20561  C   GLU A1287     -42.028  23.513 -19.252  1.00 22.210          C  
ATOM  20562  O   GLU A1287     -42.645  22.747 -18.511  1.00 22.490          O  
ATOM  20563  CB  GLU A1287     -39.731  22.756 -18.557  1.00 30.530          C  
ATOM  20564  CG  GLU A1287     -39.734  21.683 -19.617  1.00 30.530          C  
ATOM  20565  CD  GLU A1287     -39.255  22.199 -20.924  1.00 30.530          C  
ATOM  20566  OE1 GLU A1287     -38.067  22.243 -21.149  1.00 30.530          O  
ATOM  20567  OE2 GLU A1287     -40.101  22.608 -21.699  1.00 30.530          O  
ATOM  20568  H   GLU A1287     -40.707  24.601 -16.853  1.00 25.740          H  
ATOM  20569  HA  GLU A1287     -40.187  24.446 -19.782  1.00 26.340          H  
ATOM  20570 1HB  GLU A1287     -38.700  23.088 -18.413  1.00 36.640          H  
ATOM  20571 2HB  GLU A1287     -40.066  22.311 -17.620  1.00 36.640          H  
ATOM  20572 1HG  GLU A1287     -39.081  20.873 -19.298  1.00 36.640          H  
ATOM  20573 2HG  GLU A1287     -40.736  21.279 -19.718  1.00 36.640          H  
ATOM  20574  N   GLY A1288     -42.542  24.026 -20.375  1.00 22.200          N  
ATOM  20575  CA  GLY A1288     -43.909  23.767 -20.830  1.00 22.460          C  
ATOM  20576  C   GLY A1288     -44.025  22.798 -22.026  1.00 23.280          C  
ATOM  20577  O   GLY A1288     -45.105  22.679 -22.632  1.00 23.540          O  
ATOM  20578  H   GLY A1288     -41.946  24.634 -20.924  1.00 26.640          H  
ATOM  20579 1HA  GLY A1288     -44.471  23.365 -19.991  1.00 26.950          H  
ATOM  20580 2HA  GLY A1288     -44.378  24.715 -21.088  1.00 26.950          H  
ATOM  20581  N   ILE A1289     -42.925  22.105 -22.360  1.00 23.730          N  
ATOM  20582  CA  ILE A1289     -42.863  21.199 -23.516  1.00 24.580          C  
ATOM  20583  C   ILE A1289     -43.965  20.147 -23.507  1.00 24.710          C  
ATOM  20584  O   ILE A1289     -44.334  19.608 -22.462  1.00 24.560          O  
ATOM  20585  CB  ILE A1289     -41.485  20.483 -23.589  1.00 34.070          C  
ATOM  20586  CG1 ILE A1289     -41.302  19.771 -24.968  1.00 34.070          C  
ATOM  20587  CG2 ILE A1289     -41.356  19.458 -22.425  1.00 34.070          C  
ATOM  20588  CD1 ILE A1289     -39.873  19.332 -25.270  1.00 34.070          C  
ATOM  20589  H   ILE A1289     -42.057  22.264 -21.827  1.00 28.480          H  
ATOM  20590  HA  ILE A1289     -42.980  21.798 -24.417  1.00 29.500          H  
ATOM  20591  HB  ILE A1289     -40.704  21.226 -23.503  1.00 40.890          H  
ATOM  20592 1HG1 ILE A1289     -41.933  18.876 -24.998  1.00 40.890          H  
ATOM  20593 2HG1 ILE A1289     -41.617  20.451 -25.756  1.00 40.890          H  
ATOM  20594 1HG2 ILE A1289     -40.383  18.988 -22.445  1.00 40.890          H  
ATOM  20595 2HG2 ILE A1289     -41.477  19.974 -21.482  1.00 40.890          H  
ATOM  20596 3HG2 ILE A1289     -42.117  18.683 -22.506  1.00 40.890          H  
ATOM  20597 1HD1 ILE A1289     -39.845  18.854 -26.251  1.00 40.890          H  
ATOM  20598 2HD1 ILE A1289     -39.217  20.206 -25.273  1.00 40.890          H  
ATOM  20599 3HD1 ILE A1289     -39.528  18.626 -24.524  1.00 40.890          H  
ATOM  20600  N   ALA A1290     -44.489  19.865 -24.697  1.00 25.040          N  
ATOM  20601  CA  ALA A1290     -45.554  18.896 -24.886  1.00 25.270          C  
ATOM  20602  C   ALA A1290     -45.149  17.503 -24.427  1.00 25.780          C  
ATOM  20603  O   ALA A1290     -43.996  17.088 -24.566  1.00 25.700          O  
ATOM  20604  CB  ALA A1290     -45.954  18.842 -26.349  1.00 35.290          C  
ATOM  20605  H   ALA A1290     -44.136  20.358 -25.503  1.00 30.050          H  
ATOM  20606  HA  ALA A1290     -46.408  19.214 -24.288  1.00 30.320          H  
ATOM  20607 1HB  ALA A1290     -46.774  18.131 -26.473  1.00 42.340          H  
ATOM  20608 2HB  ALA A1290     -46.279  19.831 -26.673  1.00 42.340          H  
ATOM  20609 3HB  ALA A1290     -45.105  18.522 -26.949  1.00 42.340          H  
ATOM  20610  N   LEU A1291     -46.134  16.783 -23.911  1.00 26.360          N  
ATOM  20611  CA  LEU A1291     -45.978  15.418 -23.446  1.00 26.930          C  
ATOM  20612  C   LEU A1291     -46.039  14.452 -24.609  1.00 27.200          C  
ATOM  20613  O   LEU A1291     -46.745  14.690 -25.590  1.00 27.370          O  
ATOM  20614  CB  LEU A1291     -47.102  15.089 -22.465  1.00 37.470          C  
ATOM  20615  CG  LEU A1291     -47.173  15.952 -21.198  1.00 37.470          C  
ATOM  20616  CD1 LEU A1291     -48.401  15.579 -20.452  1.00 37.470          C  
ATOM  20617  CD2 LEU A1291     -45.948  15.730 -20.323  1.00 37.470          C  
ATOM  20618  H   LEU A1291     -47.042  17.212 -23.840  1.00 31.630          H  
ATOM  20619  HA  LEU A1291     -45.005  15.314 -22.973  1.00 32.320          H  
ATOM  20620 1HB  LEU A1291     -48.051  15.182 -22.987  1.00 44.970          H  
ATOM  20621 2HB  LEU A1291     -46.998  14.053 -22.150  1.00 44.970          H  
ATOM  20622  HG  LEU A1291     -47.238  17.002 -21.468  1.00 44.970          H  
ATOM  20623 1HD1 LEU A1291     -48.477  16.185 -19.554  1.00 44.970          H  
ATOM  20624 2HD1 LEU A1291     -49.269  15.747 -21.065  1.00 44.970          H  
ATOM  20625 3HD1 LEU A1291     -48.353  14.525 -20.172  1.00 44.970          H  
ATOM  20626 1HD2 LEU A1291     -46.032  16.340 -19.425  1.00 44.970          H  
ATOM  20627 2HD2 LEU A1291     -45.888  14.682 -20.034  1.00 44.970          H  
ATOM  20628 3HD2 LEU A1291     -45.051  16.014 -20.858  1.00 44.970          H  
ATOM  20629  N   SER A1292     -45.364  13.317 -24.460  1.00 27.260          N  
ATOM  20630  CA  SER A1292     -45.363  12.284 -25.486  1.00 27.510          C  
ATOM  20631  C   SER A1292     -45.235  10.867 -24.960  1.00 27.940          C  
ATOM  20632  O   SER A1292     -44.625  10.603 -23.911  1.00 27.730          O  
ATOM  20633  CB  SER A1292     -44.229  12.494 -26.458  1.00 38.410          C  
ATOM  20634  OG  SER A1292     -44.226  11.468 -27.429  1.00 38.410          O  
ATOM  20635  H   SER A1292     -44.803  13.189 -23.637  1.00 32.710          H  
ATOM  20636  HA  SER A1292     -46.304  12.353 -26.033  1.00 33.010          H  
ATOM  20637 1HB  SER A1292     -44.346  13.463 -26.944  1.00 46.100          H  
ATOM  20638 2HB  SER A1292     -43.280  12.502 -25.927  1.00 46.100          H  
ATOM  20639  HG  SER A1292     -43.895  10.631 -26.981  1.00 46.100          H  
ATOM  20640  N   ASP A1293     -45.837   9.945 -25.703  1.00 28.570          N  
ATOM  20641  CA  ASP A1293     -45.705   8.538 -25.411  1.00 29.040          C  
ATOM  20642  C   ASP A1293     -44.379   8.118 -26.016  1.00 29.200          C  
ATOM  20643  O   ASP A1293     -43.588   8.983 -26.418  1.00 29.300          O  
ATOM  20644  CB  ASP A1293     -46.893   7.723 -25.948  1.00 40.470          C  
ATOM  20645  CG  ASP A1293     -47.002   7.671 -27.476  1.00 40.470          C  
ATOM  20646  OD1 ASP A1293     -46.134   8.173 -28.140  1.00 40.470          O  
ATOM  20647  OD2 ASP A1293     -47.964   7.119 -27.956  1.00 40.470          O  
ATOM  20648  H   ASP A1293     -46.335  10.226 -26.543  1.00 34.280          H  
ATOM  20649  HA  ASP A1293     -45.658   8.394 -24.333  1.00 34.850          H  
ATOM  20650 1HB  ASP A1293     -46.844   6.703 -25.570  1.00 48.560          H  
ATOM  20651 2HB  ASP A1293     -47.819   8.155 -25.565  1.00 48.560          H  
ATOM  20652  N   ASN A1294     -44.081   6.819 -26.005  1.00 29.270          N  
ATOM  20653  CA  ASN A1294     -42.786   6.365 -26.498  1.00 29.440          C  
ATOM  20654  C   ASN A1294     -41.540   7.082 -25.907  1.00 29.910          C  
ATOM  20655  O   ASN A1294     -40.711   7.510 -26.705  1.00 30.150          O  
ATOM  20656  CB  ASN A1294     -42.772   6.460 -28.018  1.00 41.150          C  
ATOM  20657  CG  ASN A1294     -41.631   5.723 -28.668  1.00 41.150          C  
ATOM  20658  OD1 ASN A1294     -41.073   4.782 -28.097  1.00 41.150          O  
ATOM  20659  ND2 ASN A1294     -41.285   6.130 -29.870  1.00 41.150          N  
ATOM  20660  H   ASN A1294     -44.770   6.147 -25.700  1.00 35.120          H  
ATOM  20661  HA  ASN A1294     -42.690   5.310 -26.245  1.00 35.330          H  
ATOM  20662 1HB  ASN A1294     -43.715   6.075 -28.407  1.00 49.380          H  
ATOM  20663 2HB  ASN A1294     -42.714   7.506 -28.316  1.00 49.380          H  
ATOM  20664 1HD2 ASN A1294     -40.540   5.678 -30.358  1.00 49.380          H  
ATOM  20665 2HD2 ASN A1294     -41.769   6.900 -30.291  1.00 49.380          H  
ATOM  20666  N   LEU A1295     -41.359   7.214 -24.555  1.00 30.080          N  
ATOM  20667  CA  LEU A1295     -42.271   6.762 -23.472  1.00 30.690          C  
ATOM  20668  C   LEU A1295     -42.085   7.492 -22.129  1.00 30.670          C  
ATOM  20669  O   LEU A1295     -40.981   7.547 -21.582  1.00 30.440          O  
ATOM  20670  CB  LEU A1295     -42.112   5.239 -23.205  1.00 42.720          C  
ATOM  20671  CG  LEU A1295     -43.055   4.612 -22.091  1.00 42.720          C  
ATOM  20672  CD1 LEU A1295     -44.526   4.669 -22.555  1.00 42.720          C  
ATOM  20673  CD2 LEU A1295     -42.661   3.162 -21.823  1.00 42.720          C  
ATOM  20674  H   LEU A1295     -40.470   7.672 -24.297  1.00 36.100          H  
ATOM  20675  HA  LEU A1295     -43.278   6.970 -23.742  1.00 36.830          H  
ATOM  20676 1HB  LEU A1295     -42.284   4.686 -24.113  1.00 51.270          H  
ATOM  20677 2HB  LEU A1295     -41.079   5.058 -22.900  1.00 51.270          H  
ATOM  20678  HG  LEU A1295     -42.954   5.178 -21.164  1.00 51.270          H  
ATOM  20679 1HD1 LEU A1295     -45.164   4.242 -21.783  1.00 51.270          H  
ATOM  20680 2HD1 LEU A1295     -44.836   5.690 -22.731  1.00 51.270          H  
ATOM  20681 3HD1 LEU A1295     -44.642   4.095 -23.474  1.00 51.270          H  
ATOM  20682 1HD2 LEU A1295     -43.301   2.746 -21.048  1.00 51.270          H  
ATOM  20683 2HD2 LEU A1295     -42.768   2.573 -22.735  1.00 51.270          H  
ATOM  20684 3HD2 LEU A1295     -41.626   3.125 -21.486  1.00 51.270          H  
ATOM  20685  N   GLY A1296     -43.203   7.961 -21.546  1.00 30.950          N  
ATOM  20686  CA  GLY A1296     -43.187   8.561 -20.209  1.00 31.000          C  
ATOM  20687  C   GLY A1296     -43.998   9.839 -19.997  1.00 30.860          C  
ATOM  20688  O   GLY A1296     -44.419  10.109 -18.872  1.00 31.060          O  
ATOM  20689  H   GLY A1296     -44.085   7.914 -22.037  1.00 37.140          H  
ATOM  20690 1HA  GLY A1296     -43.542   7.812 -19.500  1.00 37.200          H  
ATOM  20691 2HA  GLY A1296     -42.152   8.775 -19.943  1.00 37.200          H  
ATOM  20692  N   GLY A1297     -44.327  10.591 -21.044  1.00 30.700          N  
ATOM  20693  CA  GLY A1297     -45.087  11.820 -20.818  1.00 30.720          C  
ATOM  20694  C   GLY A1297     -46.428  11.590 -20.126  1.00 31.460          C  
ATOM  20695  O   GLY A1297     -46.855  12.397 -19.311  1.00 31.720          O  
ATOM  20696  H   GLY A1297     -44.045  10.372 -22.002  1.00 36.840          H  
ATOM  20697 1HA  GLY A1297     -44.488  12.502 -20.218  1.00 36.860          H  
ATOM  20698 2HA  GLY A1297     -45.255  12.308 -21.771  1.00 36.860          H  
ATOM  20699  N   SER A1298     -47.076  10.461 -20.423  1.00 31.850          N  
ATOM  20700  CA  SER A1298     -48.385  10.089 -19.886  1.00 32.610          C  
ATOM  20701  C   SER A1298     -48.362   9.373 -18.519  1.00 32.500          C  
ATOM  20702  O   SER A1298     -49.447   9.073 -17.965  1.00 32.350          O  
ATOM  20703  CB  SER A1298     -49.097   9.208 -20.893  1.00 45.350          C  
ATOM  20704  OG  SER A1298     -48.423   7.988 -21.062  1.00 45.350          O  
ATOM  20705  H   SER A1298     -46.677   9.826 -21.101  1.00 38.220          H  
ATOM  20706  HA  SER A1298     -48.965  11.004 -19.783  1.00 39.130          H  
ATOM  20707 1HB  SER A1298     -50.116   9.021 -20.553  1.00 54.420          H  
ATOM  20708 2HB  SER A1298     -49.162   9.731 -21.848  1.00 54.420          H  
ATOM  20709  HG  SER A1298     -48.972   7.461 -21.656  1.00 54.420          H  
ATOM  20710  N   ASN A1299     -47.142   9.151 -17.962  1.00 32.630          N  
ATOM  20711  CA  ASN A1299     -46.862   8.395 -16.722  1.00 32.580          C  
ATOM  20712  C   ASN A1299     -47.701   8.748 -15.503  1.00 32.830          C  
ATOM  20713  O   ASN A1299     -48.009   7.873 -14.699  1.00 33.050          O  
ATOM  20714  CB  ASN A1299     -45.399   8.487 -16.336  1.00 45.630          C  
ATOM  20715  CG  ASN A1299     -45.094   7.636 -15.124  1.00 45.630          C  
ATOM  20716  OD1 ASN A1299     -45.261   6.404 -15.142  1.00 45.630          O  
ATOM  20717  ND2 ASN A1299     -44.664   8.272 -14.077  1.00 45.630          N  
ATOM  20718  H   ASN A1299     -46.317   9.510 -18.455  1.00 39.160          H  
ATOM  20719  HA  ASN A1299     -47.065   7.345 -16.937  1.00 39.100          H  
ATOM  20720 1HB  ASN A1299     -44.776   8.154 -17.165  1.00 54.760          H  
ATOM  20721 2HB  ASN A1299     -45.137   9.523 -16.124  1.00 54.760          H  
ATOM  20722 1HD2 ASN A1299     -44.445   7.770 -13.244  1.00 54.760          H  
ATOM  20723 2HD2 ASN A1299     -44.528   9.279 -14.128  1.00 54.760          H  
ATOM  20724  N   TYR A1300     -48.167   9.987 -15.376  1.00 32.990          N  
ATOM  20725  CA  TYR A1300     -48.941  10.367 -14.193  1.00 33.660          C  
ATOM  20726  C   TYR A1300     -50.373   9.809 -14.242  1.00 33.970          C  
ATOM  20727  O   TYR A1300     -51.145  10.037 -13.306  1.00 34.300          O  
ATOM  20728  CB  TYR A1300     -48.997  11.890 -14.024  1.00 46.860          C  
ATOM  20729  CG  TYR A1300     -47.687  12.523 -13.743  1.00 46.860          C  
ATOM  20730  CD1 TYR A1300     -46.798  12.769 -14.776  1.00 46.860          C  
ATOM  20731  CD2 TYR A1300     -47.377  12.908 -12.472  1.00 46.860          C  
ATOM  20732  CE1 TYR A1300     -45.596  13.362 -14.513  1.00 46.860          C  
ATOM  20733  CE2 TYR A1300     -46.192  13.494 -12.214  1.00 46.860          C  
ATOM  20734  CZ  TYR A1300     -45.279  13.721 -13.203  1.00 46.860          C  
ATOM  20735  OH  TYR A1300     -44.079  14.342 -12.850  1.00 46.860          O  
ATOM  20736  H   TYR A1300     -47.910  10.691 -16.058  1.00 39.590          H  
ATOM  20737  HA  TYR A1300     -48.451   9.947 -13.327  1.00 40.390          H  
ATOM  20738 1HB  TYR A1300     -49.417  12.352 -14.849  1.00 56.230          H  
ATOM  20739 2HB  TYR A1300     -49.654  12.121 -13.179  1.00 56.230          H  
ATOM  20740  HD1 TYR A1300     -47.042  12.497 -15.804  1.00 56.230          H  
ATOM  20741  HD2 TYR A1300     -48.082  12.752 -11.664  1.00 56.230          H  
ATOM  20742  HE1 TYR A1300     -44.921  13.547 -15.333  1.00 56.230          H  
ATOM  20743  HE2 TYR A1300     -45.961  13.795 -11.206  1.00 56.230          H  
ATOM  20744  HH  TYR A1300     -43.355  14.214 -13.501  1.00 56.230          H  
ATOM  20745  N   SER A1301     -50.640   8.932 -15.238  1.00 33.960          N  
ATOM  20746  CA  SER A1301     -51.892   8.231 -15.494  1.00 34.250          C  
ATOM  20747  C   SER A1301     -52.898   9.092 -16.223  1.00 34.270          C  
ATOM  20748  O   SER A1301     -53.869   9.607 -15.665  1.00 34.490          O  
ATOM  20749  CB  SER A1301     -52.466   7.624 -14.234  1.00 47.830          C  
ATOM  20750  OG  SER A1301     -53.498   6.723 -14.542  1.00 47.830          O  
ATOM  20751  H   SER A1301     -49.935   8.821 -15.967  1.00 40.750          H  
ATOM  20752  HA  SER A1301     -51.661   7.394 -16.154  1.00 41.100          H  
ATOM  20753 1HB  SER A1301     -51.677   7.102 -13.706  1.00 57.400          H  
ATOM  20754 2HB  SER A1301     -52.853   8.397 -13.588  1.00 57.400          H  
ATOM  20755  HG  SER A1301     -53.625   6.189 -13.752  1.00 57.400          H  
ATOM  20756  N   ARG A1302     -52.604   9.218 -17.530  1.00 34.110          N  
ATOM  20757  CA  ARG A1302     -53.318  10.013 -18.530  1.00 34.150          C  
ATOM  20758  C   ARG A1302     -53.046  11.480 -18.367  1.00 33.970          C  
ATOM  20759  O   ARG A1302     -53.950  12.314 -18.354  1.00 34.290          O  
ATOM  20760  CB  ARG A1302     -54.828   9.796 -18.471  1.00 47.790          C  
ATOM  20761  CG  ARG A1302     -55.303   8.373 -18.708  1.00 47.790          C  
ATOM  20762  CD  ARG A1302     -56.779   8.302 -18.695  1.00 47.790          C  
ATOM  20763  NE  ARG A1302     -57.266   6.947 -18.929  1.00 47.790          N  
ATOM  20764  CZ  ARG A1302     -58.566   6.574 -18.927  1.00 47.790          C  
ATOM  20765  NH1 ARG A1302     -59.518   7.461 -18.704  1.00 47.790          N  
ATOM  20766  NH2 ARG A1302     -58.883   5.308 -19.151  1.00 47.790          N  
ATOM  20767  H   ARG A1302     -51.738   8.764 -17.823  1.00 40.930          H  
ATOM  20768  HA  ARG A1302     -52.968   9.713 -19.518  1.00 40.980          H  
ATOM  20769 1HB  ARG A1302     -55.236  10.144 -17.531  1.00 57.350          H  
ATOM  20770 2HB  ARG A1302     -55.290  10.405 -19.249  1.00 57.350          H  
ATOM  20771 1HG  ARG A1302     -54.948   8.021 -19.674  1.00 57.350          H  
ATOM  20772 2HG  ARG A1302     -54.926   7.724 -17.919  1.00 57.350          H  
ATOM  20773 1HD  ARG A1302     -57.135   8.634 -17.719  1.00 57.350          H  
ATOM  20774 2HD  ARG A1302     -57.176   8.953 -19.473  1.00 57.350          H  
ATOM  20775  HE  ARG A1302     -56.573   6.230 -19.105  1.00 57.350          H  
ATOM  20776 1HH1 ARG A1302     -59.284   8.427 -18.533  1.00 57.350          H  
ATOM  20777 2HH1 ARG A1302     -60.487   7.175 -18.705  1.00 57.350          H  
ATOM  20778 1HH2 ARG A1302     -58.155   4.628 -19.322  1.00 57.350          H  
ATOM  20779 2HH2 ARG A1302     -59.850   5.020 -19.152  1.00 57.350          H  
ATOM  20780  N   ASP A1303     -51.759  11.771 -18.290  1.00 33.550          N  
ATOM  20781  CA  ASP A1303     -51.248  13.131 -18.250  1.00 33.450          C  
ATOM  20782  C   ASP A1303     -51.214  13.601 -19.707  1.00 33.470          C  
ATOM  20783  O   ASP A1303     -50.525  12.997 -20.535  1.00 33.540          O  
ATOM  20784  CB  ASP A1303     -49.841  13.187 -17.665  1.00 46.870          C  
ATOM  20785  CG  ASP A1303     -49.364  14.613 -17.373  1.00 46.870          C  
ATOM  20786  OD1 ASP A1303     -50.168  15.476 -17.508  1.00 46.870          O  
ATOM  20787  OD2 ASP A1303     -48.204  14.834 -17.026  1.00 46.870          O  
ATOM  20788  H   ASP A1303     -51.105  10.988 -18.270  1.00 40.260          H  
ATOM  20789  HA  ASP A1303     -51.922  13.771 -17.681  1.00 40.140          H  
ATOM  20790 1HB  ASP A1303     -49.807  12.590 -16.823  1.00 56.240          H  
ATOM  20791 2HB  ASP A1303     -49.149  12.767 -18.374  1.00 56.240          H  
ATOM  20792  N   SER A1304     -52.036  14.579 -20.060  1.00 33.490          N  
ATOM  20793  CA  SER A1304     -52.145  15.022 -21.445  1.00 33.550          C  
ATOM  20794  C   SER A1304     -52.394  16.515 -21.516  1.00 33.380          C  
ATOM  20795  O   SER A1304     -52.792  17.130 -20.532  1.00 33.390          O  
ATOM  20796  CB  SER A1304     -53.280  14.294 -22.140  1.00 46.950          C  
ATOM  20797  OG  SER A1304     -54.522  14.655 -21.593  1.00 46.950          O  
ATOM  20798  H   SER A1304     -52.588  15.032 -19.344  1.00 40.190          H  
ATOM  20799  HA  SER A1304     -51.216  14.798 -21.964  1.00 40.260          H  
ATOM  20800 1HB  SER A1304     -53.269  14.523 -23.204  1.00 56.340          H  
ATOM  20801 2HB  SER A1304     -53.132  13.220 -22.032  1.00 56.340          H  
ATOM  20802  HG  SER A1304     -55.172  14.097 -22.025  1.00 56.340          H  
ATOM  20803  N   VAL A1305     -52.140  17.097 -22.698  1.00 33.270          N  
ATOM  20804  CA  VAL A1305     -52.348  18.522 -23.029  1.00 33.220          C  
ATOM  20805  C   VAL A1305     -52.291  19.510 -21.844  1.00 33.280          C  
ATOM  20806  O   VAL A1305     -53.024  20.495 -21.817  1.00 33.600          O  
ATOM  20807  CB  VAL A1305     -53.703  18.681 -23.774  1.00 46.530          C  
ATOM  20808  CG1 VAL A1305     -53.677  17.912 -25.079  1.00 46.530          C  
ATOM  20809  CG2 VAL A1305     -54.865  18.195 -22.905  1.00 46.530          C  
ATOM  20810  H   VAL A1305     -51.789  16.494 -23.430  1.00 39.920          H  
ATOM  20811  HA  VAL A1305     -51.564  18.809 -23.730  1.00 39.860          H  
ATOM  20812  HB  VAL A1305     -53.850  19.704 -24.007  1.00 55.830          H  
ATOM  20813 1HG1 VAL A1305     -54.623  18.057 -25.601  1.00 55.830          H  
ATOM  20814 2HG1 VAL A1305     -52.861  18.282 -25.700  1.00 55.830          H  
ATOM  20815 3HG1 VAL A1305     -53.534  16.856 -24.881  1.00 55.830          H  
ATOM  20816 1HG2 VAL A1305     -55.799  18.336 -23.439  1.00 55.830          H  
ATOM  20817 2HG2 VAL A1305     -54.759  17.149 -22.669  1.00 55.830          H  
ATOM  20818 3HG2 VAL A1305     -54.892  18.763 -21.991  1.00 55.830          H  
ATOM  20819  N   VAL A1306     -51.348  19.312 -20.928  1.00 33.020          N  
ATOM  20820  CA  VAL A1306     -51.251  20.090 -19.703  1.00 33.100          C  
ATOM  20821  C   VAL A1306     -51.071  21.568 -19.914  1.00 33.340          C  
ATOM  20822  O   VAL A1306     -51.682  22.370 -19.213  1.00 33.560          O  
ATOM  20823  CB  VAL A1306     -50.091  19.573 -18.837  1.00 46.310          C  
ATOM  20824  CG1 VAL A1306     -49.836  20.516 -17.655  1.00 46.310          C  
ATOM  20825  CG2 VAL A1306     -50.443  18.202 -18.326  1.00 46.310          C  
ATOM  20826  H   VAL A1306     -50.730  18.527 -21.051  1.00 39.620          H  
ATOM  20827  HA  VAL A1306     -52.162  19.931 -19.138  1.00 39.720          H  
ATOM  20828  HB  VAL A1306     -49.183  19.521 -19.432  1.00 55.570          H  
ATOM  20829 1HG1 VAL A1306     -49.022  20.126 -17.053  1.00 55.570          H  
ATOM  20830 2HG1 VAL A1306     -49.568  21.507 -18.001  1.00 55.570          H  
ATOM  20831 3HG1 VAL A1306     -50.737  20.581 -17.046  1.00 55.570          H  
ATOM  20832 1HG2 VAL A1306     -49.629  17.823 -17.712  1.00 55.570          H  
ATOM  20833 2HG2 VAL A1306     -51.349  18.248 -17.722  1.00 55.570          H  
ATOM  20834 3HG2 VAL A1306     -50.611  17.516 -19.149  1.00 55.570          H  
ATOM  20835  N   THR A1307     -50.214  21.924 -20.855  1.00 33.130          N  
ATOM  20836  CA  THR A1307     -49.866  23.307 -21.078  1.00 33.370          C  
ATOM  20837  C   THR A1307     -50.627  23.922 -22.254  1.00 33.340          C  
ATOM  20838  O   THR A1307     -50.320  25.037 -22.690  1.00 33.330          O  
ATOM  20839  CB  THR A1307     -48.328  23.421 -21.251  1.00 46.620          C  
ATOM  20840  OG1 THR A1307     -47.876  22.682 -22.399  1.00 46.620          O  
ATOM  20841  CG2 THR A1307     -47.681  22.781 -20.039  1.00 46.620          C  
ATOM  20842  H   THR A1307     -49.769  21.216 -21.422  1.00 39.760          H  
ATOM  20843  HA  THR A1307     -50.140  23.866 -20.187  1.00 40.040          H  
ATOM  20844  HB  THR A1307     -48.034  24.464 -21.337  1.00 55.950          H  
ATOM  20845  HG1 THR A1307     -46.878  22.803 -22.509  1.00 55.950          H  
ATOM  20846 1HG2 THR A1307     -46.621  22.843 -20.135  1.00 55.950          H  
ATOM  20847 2HG2 THR A1307     -47.987  23.277 -19.165  1.00 55.950          H  
ATOM  20848 3HG2 THR A1307     -47.963  21.740 -19.968  1.00 55.950          H  
ATOM  20849  N   GLU A1308     -51.606  23.181 -22.787  1.00 33.430          N  
ATOM  20850  CA  GLU A1308     -52.405  23.630 -23.923  1.00 33.490          C  
ATOM  20851  C   GLU A1308     -53.592  24.474 -23.475  1.00 33.880          C  
ATOM  20852  O   GLU A1308     -54.085  24.360 -22.349  1.00 33.760          O  
ATOM  20853  CB  GLU A1308     -52.915  22.441 -24.729  1.00 46.860          C  
ATOM  20854  CG  GLU A1308     -51.854  21.597 -25.403  1.00 46.860          C  
ATOM  20855  CD  GLU A1308     -51.191  22.309 -26.522  1.00 46.860          C  
ATOM  20856  OE1 GLU A1308     -51.857  23.066 -27.187  1.00 46.860          O  
ATOM  20857  OE2 GLU A1308     -50.026  22.097 -26.731  1.00 46.860          O  
ATOM  20858  H   GLU A1308     -51.846  22.284 -22.359  1.00 40.120          H  
ATOM  20859  HA  GLU A1308     -51.775  24.241 -24.570  1.00 40.190          H  
ATOM  20860 1HB  GLU A1308     -53.442  21.807 -24.060  1.00 56.230          H  
ATOM  20861 2HB  GLU A1308     -53.622  22.782 -25.483  1.00 56.230          H  
ATOM  20862 1HG  GLU A1308     -51.103  21.321 -24.663  1.00 56.230          H  
ATOM  20863 2HG  GLU A1308     -52.309  20.687 -25.778  1.00 56.230          H  
ATOM  20864  N   GLU A1309     -54.112  25.289 -24.382  1.00 34.410          N  
ATOM  20865  CA  GLU A1309     -55.275  26.115 -24.067  1.00 34.890          C  
ATOM  20866  C   GLU A1309     -56.579  25.322 -24.159  1.00 34.970          C  
ATOM  20867  O   GLU A1309     -57.349  25.462 -25.109  1.00 35.300          O  
ATOM  20868  CB  GLU A1309     -55.324  27.329 -24.999  1.00 48.650          C  
ATOM  20869  CG  GLU A1309     -54.133  28.284 -24.844  1.00 48.650          C  
ATOM  20870  CD  GLU A1309     -54.192  29.482 -25.768  1.00 48.650          C  
ATOM  20871  OE1 GLU A1309     -55.092  29.555 -26.569  1.00 48.650          O  
ATOM  20872  OE2 GLU A1309     -53.329  30.322 -25.668  1.00 48.650          O  
ATOM  20873  H   GLU A1309     -53.689  25.350 -25.299  1.00 41.290          H  
ATOM  20874  HA  GLU A1309     -55.175  26.474 -23.043  1.00 41.870          H  
ATOM  20875 1HB  GLU A1309     -55.355  26.994 -26.036  1.00 58.380          H  
ATOM  20876 2HB  GLU A1309     -56.236  27.896 -24.811  1.00 58.380          H  
ATOM  20877 1HG  GLU A1309     -54.106  28.640 -23.814  1.00 58.380          H  
ATOM  20878 2HG  GLU A1309     -53.211  27.735 -25.029  1.00 58.380          H  
ATOM  20879  N   ILE A1310     -56.803  24.487 -23.155  1.00 34.720          N  
ATOM  20880  CA  ILE A1310     -57.960  23.601 -23.110  1.00 34.820          C  
ATOM  20881  C   ILE A1310     -58.962  24.103 -22.066  1.00 34.780          C  
ATOM  20882  O   ILE A1310     -58.564  24.362 -20.932  1.00 34.510          O  
ATOM  20883  CB  ILE A1310     -57.527  22.175 -22.716  1.00 48.710          C  
ATOM  20884  CG1 ILE A1310     -56.391  21.679 -23.633  1.00 48.710          C  
ATOM  20885  CG2 ILE A1310     -58.720  21.197 -22.735  1.00 48.710          C  
ATOM  20886  CD1 ILE A1310     -56.666  21.599 -25.127  1.00 48.710          C  
ATOM  20887  H   ILE A1310     -56.071  24.452 -22.437  1.00 41.660          H  
ATOM  20888  HA  ILE A1310     -58.400  23.560 -24.093  1.00 41.780          H  
ATOM  20889  HB  ILE A1310     -57.115  22.203 -21.708  1.00 58.450          H  
ATOM  20890 1HG1 ILE A1310     -55.558  22.336 -23.482  1.00 58.450          H  
ATOM  20891 2HG1 ILE A1310     -56.107  20.702 -23.292  1.00 58.450          H  
ATOM  20892 1HG2 ILE A1310     -58.375  20.212 -22.437  1.00 58.450          H  
ATOM  20893 2HG2 ILE A1310     -59.479  21.526 -22.043  1.00 58.450          H  
ATOM  20894 3HG2 ILE A1310     -59.148  21.142 -23.728  1.00 58.450          H  
ATOM  20895 1HD1 ILE A1310     -55.766  21.237 -25.624  1.00 58.450          H  
ATOM  20896 2HD1 ILE A1310     -57.481  20.913 -25.328  1.00 58.450          H  
ATOM  20897 3HD1 ILE A1310     -56.914  22.583 -25.520  1.00 58.450          H  
ATOM  20898  N   PRO A1311     -60.249  24.315 -22.407  1.00 35.110          N  
ATOM  20899  CA  PRO A1311     -61.300  24.686 -21.481  1.00 35.200          C  
ATOM  20900  C   PRO A1311     -61.398  23.604 -20.429  1.00 35.040          C  
ATOM  20901  O   PRO A1311     -61.325  22.416 -20.773  1.00 35.180          O  
ATOM  20902  CB  PRO A1311     -62.550  24.762 -22.361  1.00 52.800          C  
ATOM  20903  CG  PRO A1311     -62.024  24.987 -23.762  1.00 52.800          C  
ATOM  20904  CD  PRO A1311     -60.692  24.247 -23.818  1.00 52.800          C  
ATOM  20905  HA  PRO A1311     -61.052  25.664 -21.022  1.00 42.240          H  
ATOM  20906 1HB  PRO A1311     -63.141  23.841 -22.250  1.00 63.360          H  
ATOM  20907 2HB  PRO A1311     -63.195  25.581 -22.021  1.00 63.360          H  
ATOM  20908 1HG  PRO A1311     -62.746  24.614 -24.502  1.00 63.360          H  
ATOM  20909 2HG  PRO A1311     -61.907  26.066 -23.951  1.00 63.360          H  
ATOM  20910 1HD  PRO A1311     -60.816  23.203 -24.148  1.00 63.360          H  
ATOM  20911 2HD  PRO A1311     -60.026  24.833 -24.478  1.00 63.360          H  
ATOM  20912  N   MET A1312     -61.758  23.932 -19.205  1.00 34.830          N  
ATOM  20913  CA  MET A1312     -61.772  22.890 -18.185  1.00 34.720          C  
ATOM  20914  C   MET A1312     -63.177  22.461 -17.933  1.00 35.170          C  
ATOM  20915  O   MET A1312     -63.761  22.625 -16.859  1.00 35.180          O  
ATOM  20916  CB  MET A1312     -61.117  23.372 -16.901  1.00 48.650          C  
ATOM  20917  CG  MET A1312     -59.634  23.729 -17.044  1.00 48.650          C  
ATOM  20918  SD  MET A1312     -58.597  22.332 -17.593  1.00 48.650          S  
ATOM  20919  CE  MET A1312     -58.631  21.193 -16.198  1.00 48.650          C  
ATOM  20920  H   MET A1312     -61.915  24.899 -18.954  1.00 41.800          H  
ATOM  20921  HA  MET A1312     -61.223  22.023 -18.549  1.00 41.660          H  
ATOM  20922 1HB  MET A1312     -61.636  24.264 -16.552  1.00 58.380          H  
ATOM  20923 2HB  MET A1312     -61.228  22.615 -16.129  1.00 58.380          H  
ATOM  20924 1HG  MET A1312     -59.527  24.532 -17.776  1.00 58.380          H  
ATOM  20925 2HG  MET A1312     -59.252  24.087 -16.091  1.00 58.380          H  
ATOM  20926 1HE  MET A1312     -58.025  20.324 -16.421  1.00 58.380          H  
ATOM  20927 2HE  MET A1312     -58.237  21.687 -15.313  1.00 58.380          H  
ATOM  20928 3HE  MET A1312     -59.653  20.871 -16.013  1.00 58.380          H  
ATOM  20929  N   THR A1313     -63.699  21.943 -19.031  1.00 35.650          N  
ATOM  20930  CA  THR A1313     -65.003  21.366 -19.190  1.00 36.130          C  
ATOM  20931  C   THR A1313     -64.731  20.078 -19.924  1.00 36.060          C  
ATOM  20932  O   THR A1313     -65.546  19.155 -19.943  1.00 36.180          O  
ATOM  20933  CB  THR A1313     -65.951  22.280 -19.991  1.00 50.390          C  
ATOM  20934  OG1 THR A1313     -65.463  22.442 -21.319  1.00 50.390          O  
ATOM  20935  CG2 THR A1313     -66.005  23.646 -19.345  1.00 50.390          C  
ATOM  20936  H   THR A1313     -63.048  21.891 -19.818  1.00 42.780          H  
ATOM  20937  HA  THR A1313     -65.437  21.140 -18.215  1.00 43.360          H  
ATOM  20938  HB  THR A1313     -66.947  21.843 -20.018  1.00 60.470          H  
ATOM  20939  HG1 THR A1313     -65.664  21.649 -21.844  1.00 60.470          H  
ATOM  20940 1HG2 THR A1313     -66.675  24.286 -19.916  1.00 60.470          H  
ATOM  20941 2HG2 THR A1313     -66.372  23.549 -18.324  1.00 60.470          H  
ATOM  20942 3HG2 THR A1313     -65.016  24.089 -19.333  1.00 60.470          H  
ATOM  20943  N   PHE A1314     -63.543  20.036 -20.547  1.00 35.940          N  
ATOM  20944  CA  PHE A1314     -63.139  18.896 -21.370  1.00 35.870          C  
ATOM  20945  C   PHE A1314     -61.866  18.264 -20.838  1.00 35.850          C  
ATOM  20946  O   PHE A1314     -61.154  17.573 -21.569  1.00 35.810          O  
ATOM  20947  CB  PHE A1314     -62.872  19.337 -22.807  1.00 50.250          C  
ATOM  20948  CG  PHE A1314     -64.022  20.015 -23.456  1.00 50.250          C  
ATOM  20949  CD1 PHE A1314     -63.939  21.358 -23.759  1.00 50.250          C  
ATOM  20950  CD2 PHE A1314     -65.195  19.337 -23.740  1.00 50.250          C  
ATOM  20951  CE1 PHE A1314     -64.993  22.015 -24.344  1.00 50.250          C  
ATOM  20952  CE2 PHE A1314     -66.256  19.991 -24.324  1.00 50.250          C  
ATOM  20953  CZ  PHE A1314     -66.154  21.333 -24.628  1.00 50.250          C  
ATOM  20954  H   PHE A1314     -62.912  20.845 -20.476  1.00 43.130          H  
ATOM  20955  HA  PHE A1314     -63.931  18.148 -21.354  1.00 43.040          H  
ATOM  20956 1HB  PHE A1314     -62.023  20.027 -22.812  1.00 60.300          H  
ATOM  20957 2HB  PHE A1314     -62.597  18.474 -23.408  1.00 60.300          H  
ATOM  20958  HD1 PHE A1314     -63.020  21.895 -23.526  1.00 60.300          H  
ATOM  20959  HD2 PHE A1314     -65.276  18.276 -23.495  1.00 60.300          H  
ATOM  20960  HE1 PHE A1314     -64.910  23.076 -24.578  1.00 60.300          H  
ATOM  20961  HE2 PHE A1314     -67.177  19.450 -24.544  1.00 60.300          H  
ATOM  20962  HZ  PHE A1314     -66.992  21.853 -25.090  1.00 60.300          H  
ATOM  20963  N   MET A1315     -61.544  18.551 -19.588  1.00 35.980          N  
ATOM  20964  CA  MET A1315     -60.303  18.077 -19.010  1.00 36.110          C  
ATOM  20965  C   MET A1315     -60.358  18.024 -17.495  1.00 36.800          C  
ATOM  20966  O   MET A1315     -61.010  18.851 -16.858  1.00 37.210          O  
ATOM  20967  CB  MET A1315     -59.185  18.998 -19.493  1.00 50.500          C  
ATOM  20968  CG  MET A1315     -57.763  18.676 -19.064  1.00 50.500          C  
ATOM  20969  SD  MET A1315     -56.624  19.842 -19.816  1.00 50.500          S  
ATOM  20970  CE  MET A1315     -55.047  19.430 -19.121  1.00 50.500          C  
ATOM  20971  H   MET A1315     -62.192  19.089 -19.029  1.00 43.180          H  
ATOM  20972  HA  MET A1315     -60.118  17.065 -19.369  1.00 43.330          H  
ATOM  20973 1HB  MET A1315     -59.179  18.990 -20.574  1.00 60.600          H  
ATOM  20974 2HB  MET A1315     -59.410  20.013 -19.193  1.00 60.600          H  
ATOM  20975 1HG  MET A1315     -57.652  18.728 -17.990  1.00 60.600          H  
ATOM  20976 2HG  MET A1315     -57.492  17.672 -19.387  1.00 60.600          H  
ATOM  20977 1HE  MET A1315     -54.312  20.107 -19.538  1.00 60.600          H  
ATOM  20978 2HE  MET A1315     -55.076  19.542 -18.037  1.00 60.600          H  
ATOM  20979 3HE  MET A1315     -54.780  18.400 -19.377  1.00 60.600          H  
ATOM  20980  N   HIS A1316     -59.631  17.074 -16.930  1.00 36.990          N  
ATOM  20981  CA  HIS A1316     -59.483  16.942 -15.492  1.00 37.690          C  
ATOM  20982  C   HIS A1316     -58.010  16.712 -15.231  1.00 37.920          C  
ATOM  20983  O   HIS A1316     -57.329  16.131 -16.076  1.00 38.160          O  
ATOM  20984  CB  HIS A1316     -60.299  15.762 -14.962  1.00 52.490          C  
ATOM  20985  CG  HIS A1316     -61.769  15.883 -15.216  1.00 52.490          C  
ATOM  20986  ND1 HIS A1316     -62.605  16.640 -14.422  1.00 52.490          N  
ATOM  20987  CD2 HIS A1316     -62.550  15.345 -16.180  1.00 52.490          C  
ATOM  20988  CE1 HIS A1316     -63.838  16.559 -14.890  1.00 52.490          C  
ATOM  20989  NE2 HIS A1316     -63.831  15.777 -15.954  1.00 52.490          N  
ATOM  20990  H   HIS A1316     -59.141  16.423 -17.526  1.00 44.390          H  
ATOM  20991  HA  HIS A1316     -59.791  17.854 -14.983  1.00 45.230          H  
ATOM  20992 1HB  HIS A1316     -59.946  14.842 -15.427  1.00 62.980          H  
ATOM  20993 2HB  HIS A1316     -60.141  15.665 -13.890  1.00 62.980          H  
ATOM  20994  HD1 HIS A1316     -62.314  17.353 -13.785  1.00 62.980          H  
ATOM  20995  HD2 HIS A1316     -62.337  14.686 -17.021  1.00 62.980          H  
ATOM  20996  HE1 HIS A1316     -64.652  17.091 -14.400  1.00 62.980          H  
ATOM  20997  N   GLY A1317     -57.510  17.170 -14.089  1.00 37.980          N  
ATOM  20998  CA  GLY A1317     -56.105  16.945 -13.779  1.00 38.190          C  
ATOM  20999  C   GLY A1317     -55.797  15.488 -13.458  1.00 38.460          C  
ATOM  21000  O   GLY A1317     -56.559  14.812 -12.755  1.00 38.540          O  
ATOM  21001  H   GLY A1317     -58.106  17.659 -13.436  1.00 45.580          H  
ATOM  21002 1HA  GLY A1317     -55.492  17.262 -14.626  1.00 45.830          H  
ATOM  21003 2HA  GLY A1317     -55.817  17.570 -12.936  1.00 45.830          H  
ATOM  21004  N   GLU A1318     -54.601  15.077 -13.862  1.00 38.640          N  
ATOM  21005  CA  GLU A1318     -53.999  13.755 -13.678  1.00 38.860          C  
ATOM  21006  C   GLU A1318     -53.820  13.387 -12.208  1.00 39.010          C  
ATOM  21007  O   GLU A1318     -53.800  12.210 -11.842  1.00 39.280          O  
ATOM  21008  CB  GLU A1318     -52.651  13.763 -14.421  1.00 54.320          C  
ATOM  21009  CG  GLU A1318     -51.645  14.847 -13.903  1.00 54.320          C  
ATOM  21010  CD  GLU A1318     -51.938  16.249 -14.469  1.00 54.320          C  
ATOM  21011  OE1 GLU A1318     -52.819  16.358 -15.283  1.00 54.320          O  
ATOM  21012  OE2 GLU A1318     -51.405  17.196 -13.989  1.00 54.320          O  
ATOM  21013  H   GLU A1318     -54.077  15.741 -14.432  1.00 46.370          H  
ATOM  21014  HA  GLU A1318     -54.651  13.014 -14.143  1.00 46.630          H  
ATOM  21015 1HB  GLU A1318     -52.174  12.783 -14.326  1.00 65.180          H  
ATOM  21016 2HB  GLU A1318     -52.824  13.935 -15.481  1.00 65.180          H  
ATOM  21017 1HG  GLU A1318     -51.624  14.888 -12.820  1.00 65.180          H  
ATOM  21018 2HG  GLU A1318     -50.649  14.553 -14.227  1.00 65.180          H  
ATOM  21019  N   ASP A1319     -53.776  14.405 -11.350  1.00 38.890          N  
ATOM  21020  CA  ASP A1319     -53.631  14.225  -9.912  1.00 39.060          C  
ATOM  21021  C   ASP A1319     -54.825  13.470  -9.334  1.00 39.400          C  
ATOM  21022  O   ASP A1319     -54.748  12.879  -8.250  1.00 39.440          O  
ATOM  21023  CB  ASP A1319     -53.504  15.569  -9.178  1.00 54.620          C  
ATOM  21024  CG  ASP A1319     -52.140  16.301  -9.331  1.00 54.620          C  
ATOM  21025  OD1 ASP A1319     -51.198  15.741  -9.848  1.00 54.620          O  
ATOM  21026  OD2 ASP A1319     -52.071  17.422  -8.911  1.00 54.620          O  
ATOM  21027  H   ASP A1319     -53.817  15.340 -11.728  1.00 46.670          H  
ATOM  21028  HA  ASP A1319     -52.728  13.637  -9.727  1.00 46.870          H  
ATOM  21029 1HB  ASP A1319     -54.289  16.236  -9.529  1.00 65.540          H  
ATOM  21030 2HB  ASP A1319     -53.685  15.409  -8.116  1.00 65.540          H  
ATOM  21031  N   GLY A1320     -55.964  13.519 -10.031  1.00 39.740          N  
ATOM  21032  CA  GLY A1320     -57.163  12.872  -9.544  1.00 40.110          C  
ATOM  21033  C   GLY A1320     -57.248  11.383  -9.875  1.00 40.000          C  
ATOM  21034  O   GLY A1320     -58.217  10.733  -9.481  1.00 40.360          O  
ATOM  21035  H   GLY A1320     -56.011  14.000 -10.936  1.00 47.690          H  
ATOM  21036 1HA  GLY A1320     -57.227  13.003  -8.465  1.00 48.130          H  
ATOM  21037 2HA  GLY A1320     -58.027  13.379  -9.969  1.00 48.130          H  
ATOM  21038  N   SER A1321     -56.282  10.829 -10.616  1.00 39.580          N  
ATOM  21039  CA  SER A1321     -56.381   9.415 -10.946  1.00 39.490          C  
ATOM  21040  C   SER A1321     -56.240   8.525  -9.704  1.00 39.190          C  
ATOM  21041  O   SER A1321     -55.250   8.654  -8.968  1.00 38.760          O  
ATOM  21042  CB  SER A1321     -55.326   9.002 -11.938  1.00 55.320          C  
ATOM  21043  OG  SER A1321     -55.362   7.597 -12.132  1.00 55.320          O  
ATOM  21044  H   SER A1321     -55.478  11.380 -10.941  1.00 47.500          H  
ATOM  21045  HA  SER A1321     -57.333   9.275 -11.436  1.00 47.390          H  
ATOM  21046 1HB  SER A1321     -55.493   9.510 -12.888  1.00 66.390          H  
ATOM  21047 2HB  SER A1321     -54.349   9.308 -11.579  1.00 66.390          H  
ATOM  21048  HG  SER A1321     -54.754   7.430 -12.865  1.00 66.390          H  
ATOM  21049  N   PRO A1322     -57.152   7.541  -9.483  1.00 39.470          N  
ATOM  21050  CA  PRO A1322     -57.134   6.586  -8.383  1.00 39.270          C  
ATOM  21051  C   PRO A1322     -55.795   5.875  -8.228  1.00 38.790          C  
ATOM  21052  O   PRO A1322     -55.435   5.478  -7.120  1.00 38.600          O  
ATOM  21053  CB  PRO A1322     -58.236   5.595  -8.781  1.00 58.910          C  
ATOM  21054  CG  PRO A1322     -59.206   6.419  -9.584  1.00 58.910          C  
ATOM  21055  CD  PRO A1322     -58.344   7.394 -10.364  1.00 58.910          C  
ATOM  21056  HA  PRO A1322     -57.397   7.111  -7.453  1.00 47.120          H  
ATOM  21057 1HB  PRO A1322     -57.801   4.755  -9.347  1.00 70.690          H  
ATOM  21058 2HB  PRO A1322     -58.691   5.166  -7.875  1.00 70.690          H  
ATOM  21059 1HG  PRO A1322     -59.807   5.770 -10.239  1.00 70.690          H  
ATOM  21060 2HG  PRO A1322     -59.912   6.930  -8.910  1.00 70.690          H  
ATOM  21061 1HD  PRO A1322     -58.064   6.990 -11.352  1.00 70.690          H  
ATOM  21062 2HD  PRO A1322     -58.917   8.336 -10.424  1.00 70.690          H  
ATOM  21063  N   SER A1323     -55.059   5.687  -9.329  1.00 38.700          N  
ATOM  21064  CA  SER A1323     -53.778   5.019  -9.226  1.00 38.320          C  
ATOM  21065  C   SER A1323     -52.726   5.722 -10.070  1.00 38.200          C  
ATOM  21066  O   SER A1323     -51.949   5.081 -10.784  1.00 38.440          O  
ATOM  21067  CB  SER A1323     -53.919   3.574  -9.659  1.00 53.800          C  
ATOM  21068  OG  SER A1323     -54.461   3.486 -10.954  1.00 53.800          O  
ATOM  21069  H   SER A1323     -55.348   6.002 -10.254  1.00 46.440          H  
ATOM  21070  HA  SER A1323     -53.449   5.048  -8.187  1.00 45.980          H  
ATOM  21071 1HB  SER A1323     -52.944   3.090  -9.635  1.00 64.560          H  
ATOM  21072 2HB  SER A1323     -54.564   3.049  -8.953  1.00 64.560          H  
ATOM  21073  HG  SER A1323     -54.424   2.558 -11.190  1.00 64.560          H  
ATOM  21074  N   GLY A1324     -52.660   7.046  -9.952  1.00 37.880          N  
ATOM  21075  CA  GLY A1324     -51.657   7.808 -10.687  1.00 37.850          C  
ATOM  21076  C   GLY A1324     -50.591   8.397  -9.781  1.00 37.590          C  
ATOM  21077  O   GLY A1324     -50.299   7.890  -8.694  1.00 37.680          O  
ATOM  21078  H   GLY A1324     -53.348   7.544  -9.375  1.00 45.460          H  
ATOM  21079 1HA  GLY A1324     -51.181   7.170 -11.427  1.00 45.420          H  
ATOM  21080 2HA  GLY A1324     -52.142   8.616 -11.232  1.00 45.420          H  
ATOM  21081  N   TYR A1325     -50.004   9.481 -10.261  1.00 37.300          N  
ATOM  21082  CA  TYR A1325     -48.955  10.207  -9.560  1.00 37.070          C  
ATOM  21083  C   TYR A1325     -49.377  11.648  -9.421  1.00 36.990          C  
ATOM  21084  O   TYR A1325     -50.194  12.126 -10.199  1.00 37.030          O  
ATOM  21085  CB  TYR A1325     -47.621  10.158 -10.291  1.00 51.990          C  
ATOM  21086  CG  TYR A1325     -46.925   8.844 -10.399  1.00 51.990          C  
ATOM  21087  CD1 TYR A1325     -47.222   7.965 -11.423  1.00 51.990          C  
ATOM  21088  CD2 TYR A1325     -45.930   8.537  -9.487  1.00 51.990          C  
ATOM  21089  CE1 TYR A1325     -46.530   6.786 -11.537  1.00 51.990          C  
ATOM  21090  CE2 TYR A1325     -45.235   7.359  -9.599  1.00 51.990          C  
ATOM  21091  CZ  TYR A1325     -45.531   6.484 -10.622  1.00 51.990          C  
ATOM  21092  OH  TYR A1325     -44.833   5.307 -10.740  1.00 51.990          O  
ATOM  21093  H   TYR A1325     -50.321   9.818 -11.179  1.00 44.760          H  
ATOM  21094  HA  TYR A1325     -48.835   9.791  -8.559  1.00 44.480          H  
ATOM  21095 1HB  TYR A1325     -47.774  10.502 -11.281  1.00 62.390          H  
ATOM  21096 2HB  TYR A1325     -46.949  10.854  -9.818  1.00 62.390          H  
ATOM  21097  HD1 TYR A1325     -47.994   8.196 -12.143  1.00 62.390          H  
ATOM  21098  HD2 TYR A1325     -45.688   9.235  -8.683  1.00 62.390          H  
ATOM  21099  HE1 TYR A1325     -46.766   6.096 -12.353  1.00 62.390          H  
ATOM  21100  HE2 TYR A1325     -44.446   7.122  -8.882  1.00 62.390          H  
ATOM  21101  HH  TYR A1325     -45.132   4.835 -11.522  1.00 62.390          H  
ATOM  21102  N   GLN A1326     -48.838  12.338  -8.428  1.00 36.950          N  
ATOM  21103  CA  GLN A1326     -49.136  13.751  -8.273  1.00 36.910          C  
ATOM  21104  C   GLN A1326     -48.054  14.552  -8.972  1.00 36.880          C  
ATOM  21105  O   GLN A1326     -46.886  14.158  -8.921  1.00 36.770          O  
ATOM  21106  CB  GLN A1326     -49.162  14.117  -6.785  1.00 51.690          C  
ATOM  21107  CG  GLN A1326     -50.163  13.314  -5.962  1.00 51.690          C  
ATOM  21108  CD  GLN A1326     -51.569  13.584  -6.375  1.00 51.690          C  
ATOM  21109  OE1 GLN A1326     -52.024  14.723  -6.300  1.00 51.690          O  
ATOM  21110  NE2 GLN A1326     -52.259  12.552  -6.832  1.00 51.690          N  
ATOM  21111  H   GLN A1326     -48.186  11.889  -7.801  1.00 44.340          H  
ATOM  21112  HA  GLN A1326     -50.097  13.977  -8.735  1.00 44.290          H  
ATOM  21113 1HB  GLN A1326     -48.172  13.980  -6.357  1.00 62.030          H  
ATOM  21114 2HB  GLN A1326     -49.417  15.175  -6.687  1.00 62.030          H  
ATOM  21115 1HG  GLN A1326     -49.970  12.253  -6.105  1.00 62.030          H  
ATOM  21116 2HG  GLN A1326     -50.055  13.577  -4.910  1.00 62.030          H  
ATOM  21117 1HE2 GLN A1326     -53.222  12.671  -7.177  1.00 62.030          H  
ATOM  21118 2HE2 GLN A1326     -51.844  11.646  -6.878  1.00 62.030          H  
ATOM  21119  N   LYS A1327     -48.404  15.698  -9.548  1.00 37.020          N  
ATOM  21120  CA  LYS A1327     -47.380  16.552 -10.151  1.00 37.040          C  
ATOM  21121  C   LYS A1327     -46.670  17.314  -9.042  1.00 36.980          C  
ATOM  21122  O   LYS A1327     -47.293  18.036  -8.263  1.00 37.350          O  
ATOM  21123  CB  LYS A1327     -48.022  17.525 -11.148  1.00 51.850          C  
ATOM  21124  CG  LYS A1327     -48.747  16.847 -12.324  1.00 51.850          C  
ATOM  21125  CD  LYS A1327     -47.838  16.410 -13.504  1.00 51.850          C  
ATOM  21126  CE  LYS A1327     -47.670  17.539 -14.553  1.00 51.850          C  
ATOM  21127  NZ  LYS A1327     -46.900  17.087 -15.778  1.00 51.850          N  
ATOM  21128  H   LYS A1327     -49.409  15.945  -9.591  1.00 44.420          H  
ATOM  21129  HA  LYS A1327     -46.643  15.936 -10.660  1.00 44.450          H  
ATOM  21130 1HB  LYS A1327     -48.757  18.141 -10.626  1.00 62.220          H  
ATOM  21131 2HB  LYS A1327     -47.261  18.193 -11.549  1.00 62.220          H  
ATOM  21132 1HG  LYS A1327     -49.293  15.970 -11.962  1.00 62.220          H  
ATOM  21133 2HG  LYS A1327     -49.471  17.556 -12.698  1.00 62.220          H  
ATOM  21134 1HD  LYS A1327     -46.858  16.147 -13.129  1.00 62.220          H  
ATOM  21135 2HD  LYS A1327     -48.274  15.542 -14.001  1.00 62.220          H  
ATOM  21136 1HE  LYS A1327     -48.667  17.856 -14.872  1.00 62.220          H  
ATOM  21137 2HE  LYS A1327     -47.157  18.385 -14.103  1.00 62.220          H  
ATOM  21138 1HZ  LYS A1327     -46.841  17.842 -16.439  1.00 62.220          H  
ATOM  21139 2HZ  LYS A1327     -45.966  16.809 -15.529  1.00 62.220          H  
ATOM  21140 3HZ  LYS A1327     -47.396  16.280 -16.232  1.00 62.220          H  
ATOM  21141  N   GLN A1328     -45.348  17.191  -9.001  1.00 36.560          N  
ATOM  21142  CA  GLN A1328     -44.528  17.818  -7.971  1.00 36.470          C  
ATOM  21143  C   GLN A1328     -44.310  19.319  -8.168  1.00 36.240          C  
ATOM  21144  O   GLN A1328     -43.864  20.004  -7.241  1.00 36.310          O  
ATOM  21145  CB  GLN A1328     -43.173  17.081  -7.875  1.00 51.090          C  
ATOM  21146  CG  GLN A1328     -42.205  17.270  -9.073  1.00 51.090          C  
ATOM  21147  CD  GLN A1328     -42.453  16.341 -10.238  1.00 51.090          C  
ATOM  21148  OE1 GLN A1328     -43.596  15.955 -10.485  1.00 51.090          O  
ATOM  21149  NE2 GLN A1328     -41.402  15.998 -10.969  1.00 51.090          N  
ATOM  21150  H   GLN A1328     -44.898  16.586  -9.687  1.00 43.870          H  
ATOM  21151  HA  GLN A1328     -45.044  17.687  -7.021  1.00 43.760          H  
ATOM  21152 1HB  GLN A1328     -42.647  17.418  -6.981  1.00 61.310          H  
ATOM  21153 2HB  GLN A1328     -43.355  16.011  -7.761  1.00 61.310          H  
ATOM  21154 1HG  GLN A1328     -42.305  18.252  -9.456  1.00 61.310          H  
ATOM  21155 2HG  GLN A1328     -41.184  17.119  -8.725  1.00 61.310          H  
ATOM  21156 1HE2 GLN A1328     -41.514  15.383 -11.788  1.00 61.310          H  
ATOM  21157 2HE2 GLN A1328     -40.489  16.346 -10.740  1.00 61.310          H  
ATOM  21158  N   GLU A1329     -44.613  19.815  -9.371  1.00 36.030          N  
ATOM  21159  CA  GLU A1329     -44.419  21.217  -9.746  1.00 35.740          C  
ATOM  21160  C   GLU A1329     -45.573  21.747 -10.598  1.00 35.710          C  
ATOM  21161  O   GLU A1329     -46.260  20.983 -11.283  1.00 35.730          O  
ATOM  21162  CB  GLU A1329     -43.108  21.420 -10.519  1.00 50.150          C  
ATOM  21163  CG  GLU A1329     -41.793  21.223  -9.735  1.00 50.150          C  
ATOM  21164  CD  GLU A1329     -41.529  22.279  -8.709  1.00 50.150          C  
ATOM  21165  OE1 GLU A1329     -42.334  23.184  -8.596  1.00 50.150          O  
ATOM  21166  OE2 GLU A1329     -40.472  22.229  -8.083  1.00 50.150          O  
ATOM  21167  H   GLU A1329     -45.000  19.173 -10.049  1.00 43.240          H  
ATOM  21168  HA  GLU A1329     -44.378  21.814  -8.835  1.00 42.890          H  
ATOM  21169 1HB  GLU A1329     -43.085  20.723 -11.357  1.00 60.180          H  
ATOM  21170 2HB  GLU A1329     -43.092  22.429 -10.944  1.00 60.180          H  
ATOM  21171 1HG  GLU A1329     -41.805  20.295  -9.223  1.00 60.180          H  
ATOM  21172 2HG  GLU A1329     -40.972  21.199 -10.445  1.00 60.180          H  
ATOM  21173  N   THR A1330     -45.748  23.070 -10.585  1.00 35.690          N  
ATOM  21174  CA  THR A1330     -46.767  23.739 -11.393  1.00 35.760          C  
ATOM  21175  C   THR A1330     -46.177  24.228 -12.718  1.00 35.680          C  
ATOM  21176  O   THR A1330     -45.199  24.963 -12.743  1.00 35.700          O  
ATOM  21177  CB  THR A1330     -47.403  24.901 -10.589  1.00 50.040          C  
ATOM  21178  OG1 THR A1330     -48.039  24.360  -9.430  1.00 50.040          O  
ATOM  21179  CG2 THR A1330     -48.435  25.660 -11.414  1.00 50.040          C  
ATOM  21180  H   THR A1330     -45.135  23.632 -10.004  1.00 42.830          H  
ATOM  21181  HA  THR A1330     -47.554  23.019 -11.620  1.00 42.910          H  
ATOM  21182  HB  THR A1330     -46.618  25.594 -10.273  1.00 60.040          H  
ATOM  21183  HG1 THR A1330     -47.371  24.000  -8.845  1.00 60.040          H  
ATOM  21184 1HG2 THR A1330     -48.861  26.458 -10.808  1.00 60.040          H  
ATOM  21185 2HG2 THR A1330     -47.968  26.086 -12.259  1.00 60.040          H  
ATOM  21186 3HG2 THR A1330     -49.228  24.983 -11.730  1.00 60.040          H  
ATOM  21187  N   TRP A1331     -46.795  23.828 -13.824  1.00 35.650          N  
ATOM  21188  CA  TRP A1331     -46.352  24.160 -15.189  1.00 35.670          C  
ATOM  21189  C   TRP A1331     -46.394  25.654 -15.542  1.00 35.840          C  
ATOM  21190  O   TRP A1331     -45.847  26.094 -16.553  1.00 36.090          O  
ATOM  21191  CB  TRP A1331     -47.171  23.367 -16.196  1.00 49.930          C  
ATOM  21192  CG  TRP A1331     -48.635  23.707 -16.240  1.00 49.930          C  
ATOM  21193  CD1 TRP A1331     -49.634  23.128 -15.519  1.00 49.930          C  
ATOM  21194  CD2 TRP A1331     -49.277  24.670 -17.107  1.00 49.930          C  
ATOM  21195  NE1 TRP A1331     -50.839  23.665 -15.869  1.00 49.930          N  
ATOM  21196  CE2 TRP A1331     -50.640  24.602 -16.848  1.00 49.930          C  
ATOM  21197  CE3 TRP A1331     -48.809  25.568 -18.080  1.00 49.930          C  
ATOM  21198  CZ2 TRP A1331     -51.548  25.389 -17.522  1.00 49.930          C  
ATOM  21199  CZ3 TRP A1331     -49.718  26.351 -18.755  1.00 49.930          C  
ATOM  21200  CH2 TRP A1331     -51.054  26.264 -18.485  1.00 49.930          C  
ATOM  21201  H   TRP A1331     -47.595  23.223 -13.712  1.00 42.780          H  
ATOM  21202  HA  TRP A1331     -45.315  23.834 -15.281  1.00 42.800          H  
ATOM  21203 1HB  TRP A1331     -46.751  23.518 -17.184  1.00 59.920          H  
ATOM  21204 2HB  TRP A1331     -47.082  22.306 -15.972  1.00 59.920          H  
ATOM  21205  HD1 TRP A1331     -49.501  22.342 -14.779  1.00 59.920          H  
ATOM  21206  HE1 TRP A1331     -51.739  23.405 -15.488  1.00 59.920          H  
ATOM  21207  HE3 TRP A1331     -47.745  25.642 -18.301  1.00 59.920          H  
ATOM  21208  HZ2 TRP A1331     -52.617  25.337 -17.323  1.00 59.920          H  
ATOM  21209  HZ3 TRP A1331     -49.345  27.042 -19.509  1.00 59.920          H  
ATOM  21210  HH2 TRP A1331     -51.748  26.894 -19.036  1.00 59.920          H  
ATOM  21211  N   MET A1332     -47.132  26.417 -14.760  1.00 35.770          N  
ATOM  21212  CA  MET A1332     -47.281  27.850 -14.957  1.00 35.890          C  
ATOM  21213  C   MET A1332     -46.259  28.691 -14.200  1.00 35.490          C  
ATOM  21214  O   MET A1332     -46.264  29.917 -14.339  1.00 35.230          O  
ATOM  21215  CB  MET A1332     -48.672  28.274 -14.510  1.00 50.200          C  
ATOM  21216  CG  MET A1332     -49.742  27.754 -15.374  1.00 50.200          C  
ATOM  21217  SD  MET A1332     -51.370  28.316 -14.960  1.00 50.200          S  
ATOM  21218  CE  MET A1332     -51.730  27.168 -13.632  1.00 50.200          C  
ATOM  21219  H   MET A1332     -47.570  25.972 -13.972  1.00 42.920          H  
ATOM  21220  HA  MET A1332     -47.161  28.060 -16.019  1.00 43.070          H  
ATOM  21221 1HB  MET A1332     -48.841  27.952 -13.496  1.00 60.240          H  
ATOM  21222 2HB  MET A1332     -48.738  29.363 -14.523  1.00 60.240          H  
ATOM  21223 1HG  MET A1332     -49.533  28.025 -16.401  1.00 60.240          H  
ATOM  21224 2HG  MET A1332     -49.730  26.689 -15.289  1.00 60.240          H  
ATOM  21225 1HE  MET A1332     -52.729  27.365 -13.245  1.00 60.240          H  
ATOM  21226 2HE  MET A1332     -51.685  26.147 -14.017  1.00 60.240          H  
ATOM  21227 3HE  MET A1332     -51.006  27.283 -12.828  1.00 60.240          H  
ATOM  21228  N   THR A1333     -45.422  28.072 -13.362  1.00 35.480          N  
ATOM  21229  CA  THR A1333     -44.497  28.869 -12.563  1.00 35.220          C  
ATOM  21230  C   THR A1333     -43.103  28.302 -12.578  1.00 34.780          C  
ATOM  21231  O   THR A1333     -42.864  27.175 -13.016  1.00 34.890          O  
ATOM  21232  CB  THR A1333     -44.905  28.923 -11.077  1.00 49.410          C  
ATOM  21233  OG1 THR A1333     -44.675  27.644 -10.466  1.00 49.410          O  
ATOM  21234  CG2 THR A1333     -46.371  29.256 -10.943  1.00 49.410          C  
ATOM  21235  H   THR A1333     -45.405  27.052 -13.273  1.00 42.580          H  
ATOM  21236  HA  THR A1333     -44.453  29.877 -12.968  1.00 42.260          H  
ATOM  21237  HB  THR A1333     -44.324  29.669 -10.573  1.00 59.290          H  
ATOM  21238  HG1 THR A1333     -43.690  27.497 -10.357  1.00 59.290          H  
ATOM  21239 1HG2 THR A1333     -46.622  29.283  -9.895  1.00 59.290          H  
ATOM  21240 2HG2 THR A1333     -46.563  30.231 -11.394  1.00 59.290          H  
ATOM  21241 3HG2 THR A1333     -46.975  28.503 -11.434  1.00 59.290          H  
ATOM  21242  N   SER A1334     -42.158  29.072 -12.060  1.00 34.350          N  
ATOM  21243  CA  SER A1334     -40.825  28.545 -11.864  1.00 33.960          C  
ATOM  21244  C   SER A1334     -41.029  27.409 -10.866  1.00 33.660          C  
ATOM  21245  O   SER A1334     -41.968  27.479 -10.063  1.00 33.490          O  
ATOM  21246  CB  SER A1334     -39.891  29.628 -11.344  1.00 47.700          C  
ATOM  21247  OG  SER A1334     -39.751  30.642 -12.301  1.00 47.700          O  
ATOM  21248  H   SER A1334     -42.380  30.015 -11.780  1.00 41.220          H  
ATOM  21249  HA  SER A1334     -40.432  28.183 -12.799  1.00 40.750          H  
ATOM  21250 1HB  SER A1334     -40.276  30.049 -10.432  1.00 57.240          H  
ATOM  21251 2HB  SER A1334     -38.913  29.198 -11.116  1.00 57.240          H  
ATOM  21252  HG  SER A1334     -39.356  31.429 -11.846  1.00 57.240          H  
ATOM  21253  N   PRO A1335     -40.296  26.300 -10.942  1.00 33.640          N  
ATOM  21254  CA  PRO A1335     -40.400  25.222  -9.985  1.00 33.430          C  
ATOM  21255  C   PRO A1335     -40.187  25.744  -8.565  1.00 32.910          C  
ATOM  21256  O   PRO A1335     -39.257  26.530  -8.345  1.00 33.020          O  
ATOM  21257  CB  PRO A1335     -39.273  24.274 -10.454  1.00 50.140          C  
ATOM  21258  CG  PRO A1335     -39.132  24.546 -11.935  1.00 50.140          C  
ATOM  21259  CD  PRO A1335     -39.380  26.032 -12.090  1.00 50.140          C  
ATOM  21260  HA  PRO A1335     -41.397  24.765 -10.094  1.00 40.120          H  
ATOM  21261 1HB  PRO A1335     -38.360  24.441  -9.887  1.00 60.170          H  
ATOM  21262 2HB  PRO A1335     -39.546  23.241 -10.274  1.00 60.170          H  
ATOM  21263 1HG  PRO A1335     -38.128  24.255 -12.274  1.00 60.170          H  
ATOM  21264 2HG  PRO A1335     -39.849  23.938 -12.497  1.00 60.170          H  
ATOM  21265 1HD  PRO A1335     -38.438  26.601 -12.022  1.00 60.170          H  
ATOM  21266 2HD  PRO A1335     -39.882  26.163 -13.060  1.00 60.170          H  
ATOM  21267  N   LYS A1336     -40.982  25.278  -7.591  1.00 32.410          N  
ATOM  21268  CA  LYS A1336     -40.834  25.725  -6.200  1.00 31.950          C  
ATOM  21269  C   LYS A1336     -39.527  25.220  -5.613  1.00 31.890          C  
ATOM  21270  O   LYS A1336     -38.990  25.828  -4.699  1.00 31.760          O  
ATOM  21271  CB  LYS A1336     -42.039  25.320  -5.328  1.00 44.910          C  
ATOM  21272  CG  LYS A1336     -42.133  23.840  -4.976  1.00 44.910          C  
ATOM  21273  CD  LYS A1336     -43.396  23.510  -4.167  1.00 44.910          C  
ATOM  21274  CE  LYS A1336     -43.434  22.016  -3.765  1.00 44.910          C  
ATOM  21275  NZ  LYS A1336     -43.588  21.120  -4.950  1.00 44.910          N  
ATOM  21276  H   LYS A1336     -41.713  24.611  -7.840  1.00 38.890          H  
ATOM  21277  HA  LYS A1336     -40.776  26.806  -6.183  1.00 38.340          H  
ATOM  21278 1HB  LYS A1336     -42.006  25.879  -4.395  1.00 53.900          H  
ATOM  21279 2HB  LYS A1336     -42.955  25.600  -5.845  1.00 53.900          H  
ATOM  21280 1HG  LYS A1336     -42.092  23.240  -5.883  1.00 53.900          H  
ATOM  21281 2HG  LYS A1336     -41.283  23.590  -4.353  1.00 53.900          H  
ATOM  21282 1HD  LYS A1336     -43.424  24.122  -3.264  1.00 53.900          H  
ATOM  21283 2HD  LYS A1336     -44.280  23.733  -4.768  1.00 53.900          H  
ATOM  21284 1HE  LYS A1336     -42.507  21.757  -3.250  1.00 53.900          H  
ATOM  21285 2HE  LYS A1336     -44.273  21.851  -3.090  1.00 53.900          H  
ATOM  21286 1HZ  LYS A1336     -43.611  20.156  -4.670  1.00 53.900          H  
ATOM  21287 2HZ  LYS A1336     -44.449  21.342  -5.434  1.00 53.900          H  
ATOM  21288 3HZ  LYS A1336     -42.801  21.249  -5.587  1.00 53.900          H  
ATOM  21289  N   GLU A1337     -39.000  24.120  -6.164  1.00 31.960          N  
ATOM  21290  CA  GLU A1337     -37.727  23.551  -5.726  1.00 32.100          C  
ATOM  21291  C   GLU A1337     -36.534  24.003  -6.598  1.00 31.790          C  
ATOM  21292  O   GLU A1337     -35.454  23.405  -6.530  1.00 31.470          O  
ATOM  21293  CB  GLU A1337     -37.841  22.016  -5.671  1.00 44.880          C  
ATOM  21294  CG  GLU A1337     -38.821  21.522  -4.596  1.00 44.880          C  
ATOM  21295  CD  GLU A1337     -39.103  20.023  -4.561  1.00 44.880          C  
ATOM  21296  OE1 GLU A1337     -38.818  19.309  -5.512  1.00 44.880          O  
ATOM  21297  OE2 GLU A1337     -39.644  19.599  -3.565  1.00 44.880          O  
ATOM  21298  H   GLU A1337     -39.540  23.596  -6.874  1.00 38.350          H  
ATOM  21299  HA  GLU A1337     -37.535  23.899  -4.711  1.00 38.520          H  
ATOM  21300 1HB  GLU A1337     -38.163  21.631  -6.641  1.00 53.860          H  
ATOM  21301 2HB  GLU A1337     -36.873  21.587  -5.449  1.00 53.860          H  
ATOM  21302 1HG  GLU A1337     -38.448  21.833  -3.623  1.00 53.860          H  
ATOM  21303 2HG  GLU A1337     -39.755  22.022  -4.761  1.00 53.860          H  
ATOM  21304  N   THR A1338     -36.716  25.023  -7.456  1.00 31.970          N  
ATOM  21305  CA  THR A1338     -35.617  25.456  -8.326  1.00 31.800          C  
ATOM  21306  C   THR A1338     -34.347  25.804  -7.572  1.00 31.850          C  
ATOM  21307  O   THR A1338     -34.338  26.711  -6.737  1.00 31.990          O  
ATOM  21308  CB  THR A1338     -35.970  26.741  -9.128  1.00 44.590          C  
ATOM  21309  OG1 THR A1338     -37.132  26.548  -9.883  1.00 44.590          O  
ATOM  21310  CG2 THR A1338     -34.850  27.068 -10.085  1.00 44.590          C  
ATOM  21311  H   THR A1338     -37.625  25.484  -7.532  1.00 38.360          H  
ATOM  21312  HA  THR A1338     -35.386  24.662  -9.019  1.00 38.160          H  
ATOM  21313  HB  THR A1338     -36.113  27.577  -8.461  1.00 53.510          H  
ATOM  21314  HG1 THR A1338     -37.909  26.669  -9.307  1.00 53.510          H  
ATOM  21315 1HG2 THR A1338     -35.116  27.955 -10.655  1.00 53.510          H  
ATOM  21316 2HG2 THR A1338     -33.946  27.263  -9.553  1.00 53.510          H  
ATOM  21317 3HG2 THR A1338     -34.707  26.232 -10.762  1.00 53.510          H  
ATOM  21318  N   GLN A1339     -33.247  25.156  -7.940  1.00 31.800          N  
ATOM  21319  CA  GLN A1339     -31.940  25.475  -7.360  1.00 31.910          C  
ATOM  21320  C   GLN A1339     -31.954  25.744  -5.831  1.00 31.740          C  
ATOM  21321  O   GLN A1339     -32.273  24.868  -5.003  1.00 31.690          O  
ATOM  21322  CB  GLN A1339     -31.351  26.689  -8.102  1.00 44.630          C  
ATOM  21323  CG  GLN A1339     -31.125  26.451  -9.566  1.00 44.630          C  
ATOM  21324  CD  GLN A1339     -30.158  25.412  -9.770  1.00 44.630          C  
ATOM  21325  OE1 GLN A1339     -29.051  25.480  -9.253  1.00 44.630          O  
ATOM  21326  NE2 GLN A1339     -30.558  24.390 -10.488  1.00 44.630          N  
ATOM  21327  H   GLN A1339     -33.345  24.432  -8.665  1.00 38.160          H  
ATOM  21328  HA  GLN A1339     -31.286  24.618  -7.524  1.00 38.290          H  
ATOM  21329 1HB  GLN A1339     -32.015  27.548  -8.011  1.00 53.560          H  
ATOM  21330 2HB  GLN A1339     -30.377  26.953  -7.672  1.00 53.560          H  
ATOM  21331 1HG  GLN A1339     -32.042  26.123 -10.040  1.00 53.560          H  
ATOM  21332 2HG  GLN A1339     -30.766  27.366 -10.025  1.00 53.560          H  
ATOM  21333 1HE2 GLN A1339     -29.941  23.591 -10.600  1.00 53.560          H  
ATOM  21334 2HE2 GLN A1339     -31.490  24.356 -10.875  1.00 53.560          H  
ATOM  21335  N   ASP A1340     -31.621  27.000  -5.493  1.00 31.730          N  
ATOM  21336  CA  ASP A1340     -31.478  27.531  -4.146  1.00 31.720          C  
ATOM  21337  C   ASP A1340     -32.749  27.422  -3.318  1.00 31.530          C  
ATOM  21338  O   ASP A1340     -32.699  27.509  -2.089  1.00 31.530          O  
ATOM  21339  CB  ASP A1340     -31.088  29.010  -4.200  1.00 44.410          C  
ATOM  21340  CG  ASP A1340     -29.678  29.278  -4.752  1.00 44.410          C  
ATOM  21341  OD1 ASP A1340     -28.911  28.361  -4.926  1.00 44.410          O  
ATOM  21342  OD2 ASP A1340     -29.396  30.419  -5.009  1.00 44.410          O  
ATOM  21343  H   ASP A1340     -31.409  27.646  -6.236  1.00 38.080          H  
ATOM  21344  HA  ASP A1340     -30.685  26.979  -3.647  1.00 38.060          H  
ATOM  21345 1HB  ASP A1340     -31.816  29.555  -4.810  1.00 53.290          H  
ATOM  21346 2HB  ASP A1340     -31.140  29.425  -3.193  1.00 53.290          H  
ATOM  21347  N   LEU A1341     -33.898  27.272  -3.978  1.00 31.450          N  
ATOM  21348  CA  LEU A1341     -35.178  27.196  -3.287  1.00 31.380          C  
ATOM  21349  C   LEU A1341     -35.351  25.844  -2.618  1.00 31.300          C  
ATOM  21350  O   LEU A1341     -36.245  25.678  -1.793  1.00 31.660          O  
ATOM  21351  CB  LEU A1341     -36.341  27.397  -4.252  1.00 43.960          C  
ATOM  21352  CG  LEU A1341     -36.457  28.747  -4.975  1.00 43.960          C  
ATOM  21353  CD1 LEU A1341     -37.604  28.639  -5.961  1.00 43.960          C  
ATOM  21354  CD2 LEU A1341     -36.697  29.889  -3.986  1.00 43.960          C  
ATOM  21355  H   LEU A1341     -33.888  27.178  -4.998  1.00 37.740          H  
ATOM  21356  HA  LEU A1341     -35.203  27.955  -2.510  1.00 37.660          H  
ATOM  21357 1HB  LEU A1341     -36.288  26.622  -5.010  1.00 52.750          H  
ATOM  21358 2HB  LEU A1341     -37.259  27.253  -3.693  1.00 52.750          H  
ATOM  21359  HG  LEU A1341     -35.541  28.933  -5.537  1.00 52.750          H  
ATOM  21360 1HD1 LEU A1341     -37.690  29.550  -6.510  1.00 52.750          H  
ATOM  21361 2HD1 LEU A1341     -37.417  27.825  -6.646  1.00 52.750          H  
ATOM  21362 3HD1 LEU A1341     -38.532  28.442  -5.428  1.00 52.750          H  
ATOM  21363 1HD2 LEU A1341     -36.784  30.822  -4.530  1.00 52.750          H  
ATOM  21364 2HD2 LEU A1341     -37.615  29.699  -3.440  1.00 52.750          H  
ATOM  21365 3HD2 LEU A1341     -35.867  29.965  -3.292  1.00 52.750          H  
ATOM  21366  N   LEU A1342     -34.511  24.866  -2.972  1.00 30.930          N  
ATOM  21367  CA  LEU A1342     -34.561  23.582  -2.300  1.00 30.850          C  
ATOM  21368  C   LEU A1342     -33.530  23.604  -1.200  1.00 30.800          C  
ATOM  21369  O   LEU A1342     -33.731  23.056  -0.118  1.00 30.910          O  
ATOM  21370  CB  LEU A1342     -34.278  22.390  -3.216  1.00 43.220          C  
ATOM  21371  CG  LEU A1342     -34.263  20.999  -2.467  1.00 43.220          C  
ATOM  21372  CD1 LEU A1342     -35.613  20.737  -1.806  1.00 43.220          C  
ATOM  21373  CD2 LEU A1342     -33.943  19.903  -3.440  1.00 43.220          C  
ATOM  21374  H   LEU A1342     -33.802  25.025  -3.692  1.00 37.120          H  
ATOM  21375  HA  LEU A1342     -35.545  23.474  -1.862  1.00 37.020          H  
ATOM  21376 1HB  LEU A1342     -35.028  22.359  -4.009  1.00 51.870          H  
ATOM  21377 2HB  LEU A1342     -33.299  22.535  -3.682  1.00 51.870          H  
ATOM  21378  HG  LEU A1342     -33.497  21.014  -1.692  1.00 51.870          H  
ATOM  21379 1HD1 LEU A1342     -35.547  19.813  -1.306  1.00 51.870          H  
ATOM  21380 2HD1 LEU A1342     -35.840  21.497  -1.079  1.00 51.870          H  
ATOM  21381 3HD1 LEU A1342     -36.400  20.706  -2.563  1.00 51.870          H  
ATOM  21382 1HD2 LEU A1342     -33.915  18.940  -2.926  1.00 51.870          H  
ATOM  21383 2HD2 LEU A1342     -34.709  19.891  -4.185  1.00 51.870          H  
ATOM  21384 3HD2 LEU A1342     -32.976  20.088  -3.903  1.00 51.870          H  
ATOM  21385  N   GLN A1343     -32.391  24.226  -1.493  1.00 30.700          N  
ATOM  21386  CA  GLN A1343     -31.324  24.277  -0.502  1.00 30.750          C  
ATOM  21387  C   GLN A1343     -31.832  25.023   0.738  1.00 30.940          C  
ATOM  21388  O   GLN A1343     -31.568  24.616   1.873  1.00 31.360          O  
ATOM  21389  CB  GLN A1343     -30.119  25.015  -1.070  1.00 43.030          C  
ATOM  21390  CG  GLN A1343     -29.376  24.298  -2.186  1.00 43.030          C  
ATOM  21391  CD  GLN A1343     -28.399  25.240  -2.805  1.00 43.030          C  
ATOM  21392  OE1 GLN A1343     -27.813  26.069  -2.098  1.00 43.030          O  
ATOM  21393  NE2 GLN A1343     -28.236  25.168  -4.113  1.00 43.030          N  
ATOM  21394  H   GLN A1343     -32.281  24.623  -2.428  1.00 36.840          H  
ATOM  21395  HA  GLN A1343     -31.047  23.262  -0.219  1.00 36.900          H  
ATOM  21396 1HB  GLN A1343     -30.435  25.987  -1.441  1.00 51.640          H  
ATOM  21397 2HB  GLN A1343     -29.407  25.197  -0.265  1.00 51.640          H  
ATOM  21398 1HG  GLN A1343     -28.842  23.435  -1.785  1.00 51.640          H  
ATOM  21399 2HG  GLN A1343     -30.085  23.979  -2.955  1.00 51.640          H  
ATOM  21400 1HE2 GLN A1343     -27.629  25.820  -4.571  1.00 51.640          H  
ATOM  21401 2HE2 GLN A1343     -28.715  24.439  -4.656  1.00 51.640          H  
ATOM  21402  N   SER A1344     -32.572  26.112   0.507  1.00 30.720          N  
ATOM  21403  CA  SER A1344     -33.185  26.885   1.568  1.00 30.980          C  
ATOM  21404  C   SER A1344     -34.304  26.082   2.251  1.00 30.610          C  
ATOM  21405  O   SER A1344     -35.208  25.596   1.564  1.00 30.370          O  
ATOM  21406  CB  SER A1344     -33.774  28.157   1.015  1.00 43.270          C  
ATOM  21407  OG  SER A1344     -34.504  28.855   2.009  1.00 43.270          O  
ATOM  21408  H   SER A1344     -32.706  26.433  -0.456  1.00 36.860          H  
ATOM  21409  HA  SER A1344     -32.398  27.161   2.254  1.00 37.180          H  
ATOM  21410 1HB  SER A1344     -32.978  28.793   0.634  1.00 51.920          H  
ATOM  21411 2HB  SER A1344     -34.419  27.914   0.168  1.00 51.920          H  
ATOM  21412  HG  SER A1344     -34.942  29.594   1.527  1.00 51.920          H  
ATOM  21413  N   PRO A1345     -34.405  26.081   3.595  1.00 30.640          N  
ATOM  21414  CA  PRO A1345     -35.435  25.403   4.367  1.00 30.270          C  
ATOM  21415  C   PRO A1345     -36.857  25.795   3.969  1.00 30.040          C  
ATOM  21416  O   PRO A1345     -37.791  25.030   4.237  1.00 29.800          O  
ATOM  21417  CB  PRO A1345     -35.137  25.863   5.797  1.00 45.410          C  
ATOM  21418  CG  PRO A1345     -33.669  26.175   5.810  1.00 45.410          C  
ATOM  21419  CD  PRO A1345     -33.363  26.723   4.431  1.00 45.410          C  
ATOM  21420  HA  PRO A1345     -35.296  24.317   4.264  1.00 36.320          H  
ATOM  21421 1HB  PRO A1345     -35.762  26.738   6.051  1.00 54.490          H  
ATOM  21422 2HB  PRO A1345     -35.399  25.066   6.502  1.00 54.490          H  
ATOM  21423 1HG  PRO A1345     -33.447  26.899   6.607  1.00 54.490          H  
ATOM  21424 2HG  PRO A1345     -33.094  25.263   6.039  1.00 54.490          H  
ATOM  21425 1HD  PRO A1345     -33.441  27.824   4.397  1.00 54.490          H  
ATOM  21426 2HD  PRO A1345     -32.357  26.346   4.176  1.00 54.490          H  
ATOM  21427  N   GLN A1346     -37.018  26.963   3.322  1.00 30.170          N  
ATOM  21428  CA  GLN A1346     -38.316  27.486   2.884  1.00 30.040          C  
ATOM  21429  C   GLN A1346     -39.111  26.508   2.009  1.00 29.910          C  
ATOM  21430  O   GLN A1346     -40.302  26.714   1.786  1.00 29.840          O  
ATOM  21431  CB  GLN A1346     -38.122  28.784   2.108  1.00 42.110          C  
ATOM  21432  CG  GLN A1346     -37.517  28.605   0.726  1.00 42.110          C  
ATOM  21433  CD  GLN A1346     -37.114  29.917   0.129  1.00 42.110          C  
ATOM  21434  OE1 GLN A1346     -36.051  30.452   0.486  1.00 42.110          O  
ATOM  21435  NE2 GLN A1346     -37.932  30.458  -0.762  1.00 42.110          N  
ATOM  21436  H   GLN A1346     -36.199  27.532   3.107  1.00 36.200          H  
ATOM  21437  HA  GLN A1346     -38.912  27.708   3.767  1.00 36.050          H  
ATOM  21438 1HB  GLN A1346     -39.082  29.288   1.997  1.00 50.530          H  
ATOM  21439 2HB  GLN A1346     -37.474  29.449   2.680  1.00 50.530          H  
ATOM  21440 1HG  GLN A1346     -36.665  27.945   0.778  1.00 50.530          H  
ATOM  21441 2HG  GLN A1346     -38.272  28.168   0.068  1.00 50.530          H  
ATOM  21442 1HE2 GLN A1346     -37.703  31.342  -1.188  1.00 50.530          H  
ATOM  21443 2HE2 GLN A1346     -38.780  29.989  -1.020  1.00 50.530          H  
ATOM  21444  N   PHE A1347     -38.459  25.458   1.475  1.00 29.940          N  
ATOM  21445  CA  PHE A1347     -39.184  24.480   0.656  1.00 29.920          C  
ATOM  21446  C   PHE A1347     -40.237  23.741   1.497  1.00 29.780          C  
ATOM  21447  O   PHE A1347     -41.214  23.209   0.962  1.00 29.590          O  
ATOM  21448  CB  PHE A1347     -38.247  23.440   0.022  1.00 41.900          C  
ATOM  21449  CG  PHE A1347     -37.735  22.382   0.975  1.00 41.900          C  
ATOM  21450  CD1 PHE A1347     -38.467  21.225   1.209  1.00 41.900          C  
ATOM  21451  CD2 PHE A1347     -36.524  22.526   1.622  1.00 41.900          C  
ATOM  21452  CE1 PHE A1347     -38.014  20.277   2.070  1.00 41.900          C  
ATOM  21453  CE2 PHE A1347     -36.069  21.566   2.483  1.00 41.900          C  
ATOM  21454  CZ  PHE A1347     -36.821  20.440   2.715  1.00 41.900          C  
ATOM  21455  H   PHE A1347     -37.449  25.358   1.639  1.00 35.930          H  
ATOM  21456  HA  PHE A1347     -39.692  25.016  -0.147  1.00 35.900          H  
ATOM  21457 1HB  PHE A1347     -38.756  22.947  -0.805  1.00 50.280          H  
ATOM  21458 2HB  PHE A1347     -37.385  23.955  -0.389  1.00 50.280          H  
ATOM  21459  HD1 PHE A1347     -39.428  21.078   0.702  1.00 50.280          H  
ATOM  21460  HD2 PHE A1347     -35.918  23.407   1.438  1.00 50.280          H  
ATOM  21461  HE1 PHE A1347     -38.610  19.392   2.246  1.00 50.280          H  
ATOM  21462  HE2 PHE A1347     -35.109  21.702   2.983  1.00 50.280          H  
ATOM  21463  HZ  PHE A1347     -36.467  19.676   3.406  1.00 50.280          H  
ATOM  21464  N   GLN A1348     -40.004  23.684   2.813  1.00 29.960          N  
ATOM  21465  CA  GLN A1348     -40.884  23.041   3.780  1.00 29.950          C  
ATOM  21466  C   GLN A1348     -41.409  24.068   4.769  1.00 30.020          C  
ATOM  21467  O   GLN A1348     -42.537  23.975   5.268  1.00 30.080          O  
ATOM  21468  CB  GLN A1348     -40.158  21.927   4.525  1.00 41.930          C  
ATOM  21469  CG  GLN A1348     -41.008  21.155   5.504  1.00 41.930          C  
ATOM  21470  CD  GLN A1348     -40.236  20.019   6.122  1.00 41.930          C  
ATOM  21471  OE1 GLN A1348     -39.113  19.716   5.707  1.00 41.930          O  
ATOM  21472  NE2 GLN A1348     -40.824  19.378   7.121  1.00 41.930          N  
ATOM  21473  H   GLN A1348     -39.162  24.139   3.163  1.00 35.950          H  
ATOM  21474  HA  GLN A1348     -41.734  22.616   3.249  1.00 35.940          H  
ATOM  21475 1HB  GLN A1348     -39.803  21.219   3.818  1.00 50.320          H  
ATOM  21476 2HB  GLN A1348     -39.293  22.336   5.046  1.00 50.320          H  
ATOM  21477 1HG  GLN A1348     -41.335  21.819   6.306  1.00 50.320          H  
ATOM  21478 2HG  GLN A1348     -41.871  20.743   4.981  1.00 50.320          H  
ATOM  21479 1HE2 GLN A1348     -40.357  18.617   7.574  1.00 50.320          H  
ATOM  21480 2HE2 GLN A1348     -41.735  19.657   7.429  1.00 50.320          H  
ATOM  21481  N   GLN A1349     -40.580  25.061   5.075  1.00 30.090          N  
ATOM  21482  CA  GLN A1349     -40.934  26.066   6.054  1.00 30.260          C  
ATOM  21483  C   GLN A1349     -41.775  27.155   5.411  1.00 30.140          C  
ATOM  21484  O   GLN A1349     -41.312  28.273   5.170  1.00 29.950          O  
ATOM  21485  CB  GLN A1349     -39.688  26.644   6.731  1.00 42.300          C  
ATOM  21486  CG  GLN A1349     -38.938  25.622   7.560  1.00 42.300          C  
ATOM  21487  CD  GLN A1349     -37.728  26.188   8.265  1.00 42.300          C  
ATOM  21488  OE1 GLN A1349     -37.486  27.398   8.288  1.00 42.300          O  
ATOM  21489  NE2 GLN A1349     -36.948  25.301   8.868  1.00 42.300          N  
ATOM  21490  H   GLN A1349     -39.663  25.105   4.637  1.00 36.110          H  
ATOM  21491  HA  GLN A1349     -41.540  25.593   6.826  1.00 36.310          H  
ATOM  21492 1HB  GLN A1349     -39.007  27.028   5.985  1.00 50.760          H  
ATOM  21493 2HB  GLN A1349     -39.970  27.471   7.376  1.00 50.760          H  
ATOM  21494 1HG  GLN A1349     -39.615  25.218   8.309  1.00 50.760          H  
ATOM  21495 2HG  GLN A1349     -38.599  24.825   6.898  1.00 50.760          H  
ATOM  21496 1HE2 GLN A1349     -36.130  25.604   9.361  1.00 50.760          H  
ATOM  21497 2HE2 GLN A1349     -37.176  24.326   8.835  1.00 50.760          H  
ATOM  21498  N   ALA A1350     -43.046  26.813   5.198  1.00 30.380          N  
ATOM  21499  CA  ALA A1350     -44.053  27.639   4.522  1.00 30.380          C  
ATOM  21500  C   ALA A1350     -44.254  28.981   5.223  1.00 30.300          C  
ATOM  21501  O   ALA A1350     -44.718  29.945   4.616  1.00 30.420          O  
ATOM  21502  CB  ALA A1350     -45.374  26.897   4.454  1.00 42.530          C  
ATOM  21503  H   ALA A1350     -43.272  25.847   5.457  1.00 36.460          H  
ATOM  21504  HA  ALA A1350     -43.701  27.835   3.509  1.00 36.460          H  
ATOM  21505 1HB  ALA A1350     -46.106  27.504   3.923  1.00 51.040          H  
ATOM  21506 2HB  ALA A1350     -45.228  25.954   3.928  1.00 51.040          H  
ATOM  21507 3HB  ALA A1350     -45.728  26.701   5.465  1.00 51.040          H  
ATOM  21508  N   GLN A1351     -43.900  29.033   6.503  1.00 30.170          N  
ATOM  21509  CA  GLN A1351     -43.995  30.217   7.349  1.00 30.170          C  
ATOM  21510  C   GLN A1351     -42.956  31.294   7.005  1.00 30.150          C  
ATOM  21511  O   GLN A1351     -42.974  32.379   7.589  1.00 30.490          O  
ATOM  21512  CB  GLN A1351     -43.871  29.838   8.835  1.00 42.240          C  
ATOM  21513  CG  GLN A1351     -42.493  29.294   9.272  1.00 42.240          C  
ATOM  21514  CD  GLN A1351     -42.409  27.792   9.123  1.00 42.240          C  
ATOM  21515  OE1 GLN A1351     -43.065  27.227   8.239  1.00 42.240          O  
ATOM  21516  NE2 GLN A1351     -41.618  27.143   9.962  1.00 42.240          N  
ATOM  21517  H   GLN A1351     -43.545  28.172   6.913  1.00 36.200          H  
ATOM  21518  HA  GLN A1351     -44.980  30.656   7.195  1.00 36.200          H  
ATOM  21519 1HB  GLN A1351     -44.085  30.715   9.446  1.00 50.690          H  
ATOM  21520 2HB  GLN A1351     -44.619  29.085   9.076  1.00 50.690          H  
ATOM  21521 1HG  GLN A1351     -41.702  29.737   8.669  1.00 50.690          H  
ATOM  21522 2HG  GLN A1351     -42.338  29.540  10.321  1.00 50.690          H  
ATOM  21523 1HE2 GLN A1351     -41.529  26.148   9.897  1.00 50.690          H  
ATOM  21524 2HE2 GLN A1351     -41.102  27.644  10.662  1.00 50.690          H  
ATOM  21525  N   THR A1352     -42.040  30.998   6.079  1.00 29.820          N  
ATOM  21526  CA  THR A1352     -41.012  31.946   5.663  1.00 29.870          C  
ATOM  21527  C   THR A1352     -41.626  33.277   5.254  1.00 30.110          C  
ATOM  21528  O   THR A1352     -42.565  33.348   4.454  1.00 30.320          O  
ATOM  21529  CB  THR A1352     -40.174  31.388   4.479  1.00 41.800          C  
ATOM  21530  OG1 THR A1352     -39.510  30.185   4.882  1.00 41.800          O  
ATOM  21531  CG2 THR A1352     -39.128  32.405   3.993  1.00 41.800          C  
ATOM  21532  H   THR A1352     -42.049  30.071   5.652  1.00 35.780          H  
ATOM  21533  HA  THR A1352     -40.345  32.122   6.507  1.00 35.840          H  
ATOM  21534  HB  THR A1352     -40.846  31.149   3.653  1.00 50.160          H  
ATOM  21535  HG1 THR A1352     -40.164  29.464   4.967  1.00 50.160          H  
ATOM  21536 1HG2 THR A1352     -38.570  31.970   3.164  1.00 50.160          H  
ATOM  21537 2HG2 THR A1352     -39.612  33.318   3.649  1.00 50.160          H  
ATOM  21538 3HG2 THR A1352     -38.446  32.640   4.804  1.00 50.160          H  
ATOM  21539  N   PHE A1353     -41.057  34.368   5.764  1.00 30.140          N  
ATOM  21540  CA  PHE A1353     -41.581  35.686   5.445  1.00 30.420          C  
ATOM  21541  C   PHE A1353     -41.087  36.155   4.081  1.00 30.330          C  
ATOM  21542  O   PHE A1353     -40.166  36.961   3.963  1.00 30.340          O  
ATOM  21543  CB  PHE A1353     -41.172  36.707   6.506  1.00 42.480          C  
ATOM  21544  CG  PHE A1353     -41.952  37.977   6.412  1.00 42.480          C  
ATOM  21545  CD1 PHE A1353     -43.281  38.008   6.803  1.00 42.480          C  
ATOM  21546  CD2 PHE A1353     -41.376  39.135   5.920  1.00 42.480          C  
ATOM  21547  CE1 PHE A1353     -44.013  39.170   6.709  1.00 42.480          C  
ATOM  21548  CE2 PHE A1353     -42.105  40.297   5.824  1.00 42.480          C  
ATOM  21549  CZ  PHE A1353     -43.426  40.315   6.220  1.00 42.480          C  
ATOM  21550  H   PHE A1353     -40.284  34.266   6.402  1.00 36.170          H  
ATOM  21551  HA  PHE A1353     -42.666  35.629   5.415  1.00 36.500          H  
ATOM  21552 1HB  PHE A1353     -41.325  36.285   7.498  1.00 50.970          H  
ATOM  21553 2HB  PHE A1353     -40.115  36.943   6.406  1.00 50.970          H  
ATOM  21554  HD1 PHE A1353     -43.746  37.099   7.190  1.00 50.970          H  
ATOM  21555  HD2 PHE A1353     -40.330  39.113   5.599  1.00 50.970          H  
ATOM  21556  HE1 PHE A1353     -45.058  39.183   7.023  1.00 50.970          H  
ATOM  21557  HE2 PHE A1353     -41.640  41.202   5.433  1.00 50.970          H  
ATOM  21558  HZ  PHE A1353     -44.005  41.234   6.145  1.00 50.970          H  
ATOM  21559  N   GLY A1354     -41.726  35.615   3.050  1.00 30.300          N  
ATOM  21560  CA  GLY A1354     -41.358  35.881   1.665  1.00 30.270          C  
ATOM  21561  C   GLY A1354     -42.363  35.268   0.697  1.00 30.400          C  
ATOM  21562  O   GLY A1354     -43.482  34.913   1.089  1.00 30.880          O  
ATOM  21563  H   GLY A1354     -42.449  34.930   3.281  1.00 36.360          H  
ATOM  21564 1HA  GLY A1354     -41.302  36.957   1.505  1.00 36.320          H  
ATOM  21565 2HA  GLY A1354     -40.366  35.475   1.469  1.00 36.320          H  
ATOM  21566  N   ARG A1355     -41.982  35.185  -0.576  1.00 30.050          N  
ATOM  21567  CA  ARG A1355     -42.857  34.660  -1.620  1.00 30.240          C  
ATOM  21568  C   ARG A1355     -42.107  33.725  -2.552  1.00 30.230          C  
ATOM  21569  O   ARG A1355     -40.903  33.872  -2.744  1.00 30.190          O  
ATOM  21570  CB  ARG A1355     -43.462  35.784  -2.455  1.00 42.260          C  
ATOM  21571  CG  ARG A1355     -44.395  36.756  -1.724  1.00 42.260          C  
ATOM  21572  CD  ARG A1355     -45.686  36.114  -1.341  1.00 42.260          C  
ATOM  21573  NE  ARG A1355     -46.601  37.061  -0.738  1.00 42.260          N  
ATOM  21574  CZ  ARG A1355     -46.641  37.388   0.574  1.00 42.260          C  
ATOM  21575  NH1 ARG A1355     -45.804  36.849   1.449  1.00 42.260          N  
ATOM  21576  NH2 ARG A1355     -47.541  38.270   0.991  1.00 42.260          N  
ATOM  21577  H   ARG A1355     -41.048  35.486  -0.831  1.00 36.060          H  
ATOM  21578  HA  ARG A1355     -43.657  34.090  -1.152  1.00 36.290          H  
ATOM  21579 1HB  ARG A1355     -42.659  36.372  -2.894  1.00 50.710          H  
ATOM  21580 2HB  ARG A1355     -44.014  35.345  -3.274  1.00 50.710          H  
ATOM  21581 1HG  ARG A1355     -43.914  37.135  -0.828  1.00 50.710          H  
ATOM  21582 2HG  ARG A1355     -44.625  37.590  -2.385  1.00 50.710          H  
ATOM  21583 1HD  ARG A1355     -46.162  35.707  -2.232  1.00 50.710          H  
ATOM  21584 2HD  ARG A1355     -45.517  35.311  -0.635  1.00 50.710          H  
ATOM  21585  HE  ARG A1355     -47.270  37.508  -1.352  1.00 50.710          H  
ATOM  21586 1HH1 ARG A1355     -45.084  36.157   1.168  1.00 50.710          H  
ATOM  21587 2HH1 ARG A1355     -45.860  37.111   2.419  1.00 50.710          H  
ATOM  21588 1HH2 ARG A1355     -48.184  38.687   0.331  1.00 50.710          H  
ATOM  21589 2HH2 ARG A1355     -47.587  38.526   1.966  1.00 50.710          H  
ATOM  21590  N   GLY A1356     -42.822  32.738  -3.089  1.00 30.350          N  
ATOM  21591  CA  GLY A1356     -42.259  31.817  -4.064  1.00 30.440          C  
ATOM  21592  C   GLY A1356     -42.839  32.096  -5.455  1.00 30.260          C  
ATOM  21593  O   GLY A1356     -43.599  33.067  -5.619  1.00 30.150          O  
ATOM  21594  H   GLY A1356     -43.797  32.650  -2.838  1.00 36.420          H  
ATOM  21595 1HA  GLY A1356     -41.174  31.929  -4.078  1.00 36.530          H  
ATOM  21596 2HA  GLY A1356     -42.487  30.799  -3.751  1.00 36.530          H  
ATOM  21597  N   PRO A1357     -42.625  31.173  -6.412  1.00 30.350          N  
ATOM  21598  CA  PRO A1357     -43.010  31.231  -7.815  1.00 30.380          C  
ATOM  21599  C   PRO A1357     -44.496  31.416  -8.096  1.00 30.320          C  
ATOM  21600  O   PRO A1357     -44.860  31.829  -9.194  1.00 30.430          O  
ATOM  21601  CB  PRO A1357     -42.542  29.883  -8.335  1.00 45.570          C  
ATOM  21602  CG  PRO A1357     -41.436  29.466  -7.429  1.00 45.570          C  
ATOM  21603  CD  PRO A1357     -41.856  29.939  -6.071  1.00 45.570          C  
ATOM  21604  HA  PRO A1357     -42.435  32.030  -8.284  1.00 36.460          H  
ATOM  21605 1HB  PRO A1357     -43.373  29.159  -8.333  1.00 54.680          H  
ATOM  21606 2HB  PRO A1357     -42.229  29.983  -9.359  1.00 54.680          H  
ATOM  21607 1HG  PRO A1357     -41.331  28.395  -7.522  1.00 54.680          H  
ATOM  21608 2HG  PRO A1357     -40.488  29.890  -7.762  1.00 54.680          H  
ATOM  21609 1HD  PRO A1357     -42.503  29.188  -5.591  1.00 54.680          H  
ATOM  21610 2HD  PRO A1357     -40.955  30.145  -5.486  1.00 54.680          H  
ATOM  21611  N   SER A1358     -45.356  31.085  -7.132  1.00 30.240          N  
ATOM  21612  CA  SER A1358     -46.795  31.228  -7.312  1.00 30.290          C  
ATOM  21613  C   SER A1358     -47.235  32.689  -7.310  1.00 30.690          C  
ATOM  21614  O   SER A1358     -48.344  33.012  -7.744  1.00 30.810          O  
ATOM  21615  CB  SER A1358     -47.528  30.470  -6.229  1.00 42.390          C  
ATOM  21616  OG  SER A1358     -47.301  31.049  -4.971  1.00 42.390          O  
ATOM  21617  H   SER A1358     -45.033  30.735  -6.243  1.00 36.290          H  
ATOM  21618  HA  SER A1358     -47.066  30.802  -8.275  1.00 36.350          H  
ATOM  21619 1HB  SER A1358     -48.595  30.477  -6.447  1.00 50.860          H  
ATOM  21620 2HB  SER A1358     -47.198  29.432  -6.224  1.00 50.860          H  
ATOM  21621  HG  SER A1358     -47.867  30.568  -4.356  1.00 50.860          H  
ATOM  21622  N   THR A1359     -46.360  33.570  -6.822  1.00 30.960          N  
ATOM  21623  CA  THR A1359     -46.621  35.002  -6.770  1.00 31.420          C  
ATOM  21624  C   THR A1359     -45.591  35.745  -7.613  1.00 31.460          C  
ATOM  21625  O   THR A1359     -45.885  36.788  -8.205  1.00 31.570          O  
ATOM  21626  CB  THR A1359     -46.587  35.521  -5.315  1.00 43.800          C  
ATOM  21627  OG1 THR A1359     -47.589  34.847  -4.542  1.00 43.800          O  
ATOM  21628  CG2 THR A1359     -46.841  37.027  -5.253  1.00 43.800          C  
ATOM  21629  H   THR A1359     -45.467  33.225  -6.476  1.00 37.150          H  
ATOM  21630  HA  THR A1359     -47.608  35.197  -7.188  1.00 37.700          H  
ATOM  21631  HB  THR A1359     -45.616  35.304  -4.893  1.00 52.560          H  
ATOM  21632  HG1 THR A1359     -47.369  33.912  -4.487  1.00 52.560          H  
ATOM  21633 1HG2 THR A1359     -46.811  37.355  -4.216  1.00 52.560          H  
ATOM  21634 2HG2 THR A1359     -46.081  37.563  -5.815  1.00 52.560          H  
ATOM  21635 3HG2 THR A1359     -47.821  37.243  -5.673  1.00 52.560          H  
ATOM  21636  N   ASN A1360     -44.372  35.208  -7.659  1.00 31.460          N  
ATOM  21637  CA  ASN A1360     -43.271  35.849  -8.357  1.00 31.560          C  
ATOM  21638  C   ASN A1360     -42.250  34.840  -8.852  1.00 31.780          C  
ATOM  21639  O   ASN A1360     -41.416  34.348  -8.096  1.00 32.060          O  
ATOM  21640  CB  ASN A1360     -42.620  36.873  -7.468  1.00 44.140          C  
ATOM  21641  CG  ASN A1360     -41.512  37.687  -8.143  1.00 44.140          C  
ATOM  21642  OD1 ASN A1360     -40.878  37.328  -9.184  1.00 44.140          O  
ATOM  21643  ND2 ASN A1360     -41.254  38.811  -7.535  1.00 44.140          N  
ATOM  21644  H   ASN A1360     -44.191  34.347  -7.145  1.00 37.750          H  
ATOM  21645  HA  ASN A1360     -43.673  36.356  -9.235  1.00 37.870          H  
ATOM  21646 1HB  ASN A1360     -43.378  37.565  -7.101  1.00 52.970          H  
ATOM  21647 2HB  ASN A1360     -42.213  36.366  -6.605  1.00 52.970          H  
ATOM  21648 1HD2 ASN A1360     -40.532  39.410  -7.877  1.00 52.970          H  
ATOM  21649 2HD2 ASN A1360     -41.764  39.069  -6.715  1.00 52.970          H  
ATOM  21650  N   VAL A1361     -42.305  34.563 -10.143  1.00 31.750          N  
ATOM  21651  CA  VAL A1361     -41.462  33.554 -10.775  1.00 31.940          C  
ATOM  21652  C   VAL A1361     -39.984  33.930 -10.916  1.00 31.940          C  
ATOM  21653  O   VAL A1361     -39.187  33.092 -11.351  1.00 31.920          O  
ATOM  21654  CB  VAL A1361     -42.027  33.168 -12.161  1.00 44.640          C  
ATOM  21655  CG1 VAL A1361     -43.431  32.589 -11.996  1.00 44.640          C  
ATOM  21656  CG2 VAL A1361     -42.030  34.383 -13.093  1.00 44.640          C  
ATOM  21657  H   VAL A1361     -43.006  35.047 -10.687  1.00 38.100          H  
ATOM  21658  HA  VAL A1361     -41.504  32.662 -10.162  1.00 38.330          H  
ATOM  21659  HB  VAL A1361     -41.411  32.401 -12.591  1.00 53.570          H  
ATOM  21660 1HG1 VAL A1361     -43.823  32.289 -12.970  1.00 53.570          H  
ATOM  21661 2HG1 VAL A1361     -43.388  31.731 -11.342  1.00 53.570          H  
ATOM  21662 3HG1 VAL A1361     -44.097  33.327 -11.557  1.00 53.570          H  
ATOM  21663 1HG2 VAL A1361     -42.418  34.085 -14.067  1.00 53.570          H  
ATOM  21664 2HG2 VAL A1361     -42.654  35.170 -12.685  1.00 53.570          H  
ATOM  21665 3HG2 VAL A1361     -41.013  34.755 -13.214  1.00 53.570          H  
ATOM  21666  N   ARG A1362     -39.615  35.193 -10.659  1.00 32.030          N  
ATOM  21667  CA  ARG A1362     -38.208  35.546 -10.812  1.00 32.070          C  
ATOM  21668  C   ARG A1362     -37.539  36.396  -9.717  1.00 32.440          C  
ATOM  21669  O   ARG A1362     -36.480  36.024  -9.210  1.00 32.700          O  
ATOM  21670  CB  ARG A1362     -38.025  36.265 -12.139  1.00 44.880          C  
ATOM  21671  CG  ARG A1362     -36.593  36.653 -12.488  1.00 44.880          C  
ATOM  21672  CD  ARG A1362     -36.516  37.254 -13.835  1.00 44.880          C  
ATOM  21673  NE  ARG A1362     -35.161  37.679 -14.166  1.00 44.880          N  
ATOM  21674  CZ  ARG A1362     -34.798  38.311 -15.308  1.00 44.880          C  
ATOM  21675  NH1 ARG A1362     -35.697  38.592 -16.233  1.00 44.880          N  
ATOM  21676  NH2 ARG A1362     -33.532  38.648 -15.494  1.00 44.880          N  
ATOM  21677  H   ARG A1362     -40.294  35.860 -10.292  1.00 38.440          H  
ATOM  21678  HA  ARG A1362     -37.649  34.614 -10.864  1.00 38.480          H  
ATOM  21679 1HB  ARG A1362     -38.396  35.630 -12.942  1.00 53.860          H  
ATOM  21680 2HB  ARG A1362     -38.622  37.175 -12.142  1.00 53.860          H  
ATOM  21681 1HG  ARG A1362     -36.215  37.387 -11.776  1.00 53.860          H  
ATOM  21682 2HG  ARG A1362     -35.958  35.766 -12.465  1.00 53.860          H  
ATOM  21683 1HD  ARG A1362     -36.837  36.519 -14.573  1.00 53.860          H  
ATOM  21684 2HD  ARG A1362     -37.170  38.124 -13.872  1.00 53.860          H  
ATOM  21685  HE  ARG A1362     -34.433  37.486 -13.488  1.00 53.860          H  
ATOM  21686 1HH1 ARG A1362     -36.664  38.339 -16.098  1.00 53.860          H  
ATOM  21687 2HH1 ARG A1362     -35.419  39.065 -17.082  1.00 53.860          H  
ATOM  21688 1HH2 ARG A1362     -32.842  38.435 -14.786  1.00 53.860          H  
ATOM  21689 2HH2 ARG A1362     -33.251  39.121 -16.341  1.00 53.860          H  
ATOM  21690  N   SER A1363     -38.111  37.554  -9.364  1.00 32.530          N  
ATOM  21691  CA  SER A1363     -37.365  38.510  -8.521  1.00 32.950          C  
ATOM  21692  C   SER A1363     -37.368  38.186  -7.034  1.00 33.380          C  
ATOM  21693  O   SER A1363     -36.644  38.799  -6.248  1.00 33.710          O  
ATOM  21694  CB  SER A1363     -37.809  39.945  -8.789  1.00 45.960          C  
ATOM  21695  OG  SER A1363     -39.123  40.200  -8.391  1.00 45.960          O  
ATOM  21696  H   SER A1363     -39.044  37.789  -9.696  1.00 39.040          H  
ATOM  21697  HA  SER A1363     -36.324  38.468  -8.842  1.00 39.540          H  
ATOM  21698 1HB  SER A1363     -37.138  40.624  -8.263  1.00 55.150          H  
ATOM  21699 2HB  SER A1363     -37.707  40.155  -9.852  1.00 55.150          H  
ATOM  21700  HG  SER A1363     -39.288  41.124  -8.616  1.00 55.150          H  
ATOM  21701  N   SER A1364     -38.179  37.212  -6.660  1.00 33.420          N  
ATOM  21702  CA  SER A1364     -38.302  36.749  -5.286  1.00 33.870          C  
ATOM  21703  C   SER A1364     -37.549  35.451  -5.046  1.00 33.730          C  
ATOM  21704  O   SER A1364     -37.625  34.901  -3.946  1.00 33.820          O  
ATOM  21705  CB  SER A1364     -39.753  36.493  -4.910  1.00 47.240          C  
ATOM  21706  OG  SER A1364     -40.523  37.660  -4.932  1.00 47.240          O  
ATOM  21707  H   SER A1364     -38.732  36.774  -7.381  1.00 40.100          H  
ATOM  21708  HA  SER A1364     -37.891  37.511  -4.624  1.00 40.640          H  
ATOM  21709 1HB  SER A1364     -40.174  35.756  -5.599  1.00 56.690          H  
ATOM  21710 2HB  SER A1364     -39.795  36.054  -3.914  1.00 56.690          H  
ATOM  21711  HG  SER A1364     -41.396  37.395  -4.640  1.00 56.690          H  
ATOM  21712  N   LEU A1365     -36.854  34.931  -6.064  1.00 33.590          N  
ATOM  21713  CA  LEU A1365     -36.256  33.615  -5.903  1.00 33.540          C  
ATOM  21714  C   LEU A1365     -34.731  33.664  -5.834  1.00 33.720          C  
ATOM  21715  O   LEU A1365     -34.061  32.863  -6.489  1.00 33.790          O  
ATOM  21716  OXT LEU A1365     -34.190  34.285  -4.919  1.00 50.310          O  
ATOM  21717  CB  LEU A1365     -36.690  32.744  -7.081  1.00 45.310          C  
ATOM  21718  CG  LEU A1365     -38.233  32.749  -7.404  1.00 45.310          C  
ATOM  21719  CD1 LEU A1365     -38.478  31.843  -8.575  1.00 45.310          C  
ATOM  21720  CD2 LEU A1365     -39.093  32.355  -6.210  1.00 45.310          C  
ATOM  21721  H   LEU A1365     -36.761  35.429  -6.956  1.00 40.310          H  
ATOM  21722  HA  LEU A1365     -36.616  33.179  -4.974  1.00 40.250          H  
ATOM  21723 1HB  LEU A1365     -36.173  33.103  -7.972  1.00 54.370          H  
ATOM  21724 2HB  LEU A1365     -36.379  31.718  -6.894  1.00 54.370          H  
ATOM  21725  HG  LEU A1365     -38.519  33.757  -7.711  1.00 54.370          H  
ATOM  21726 1HD1 LEU A1365     -39.529  31.879  -8.839  1.00 54.370          H  
ATOM  21727 2HD1 LEU A1365     -37.879  32.179  -9.418  1.00 54.370          H  
ATOM  21728 3HD1 LEU A1365     -38.205  30.830  -8.328  1.00 54.370          H  
ATOM  21729 1HD2 LEU A1365     -40.125  32.408  -6.524  1.00 54.370          H  
ATOM  21730 2HD2 LEU A1365     -38.861  31.361  -5.890  1.00 54.370          H  
ATOM  21731 3HD2 LEU A1365     -38.946  33.034  -5.379  1.00 54.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8114.44 891.761 5798.83 -482.308 157.074 310.178 3019.51 -3234.85 -12.5777 -86.0661 -2717.32 -359.593 -769.939 -264.024 -250.95 -158.16 -0.38897 60.9833 102.732 695.667 1173.07 -253.966 264.979 -179.875 119.064 1179.62 -3111
ARG:NtermProteinFull_1 -3.7949 0.27402 3.52606 -0.52388 0.06419 0.28213 1.33945 -1.43434 -0.00119 -0.00479 -0.92713 1.25401 0 0 0 -0.78239 0 0.00646 0.00775 1.90551 0 0 0 -1.2888 0 0.12145 0.02361
ALA_2 -1.74113 0.12202 1.31561 -0.02329 0 0 0.38365 -0.80304 -0 -0 0.18466 -0.35007 0 0 0 0 0 -0.08636 0 0 0 -0.38514 0 1.8394 -0.34443 0.26358 0.37547
GLN_3 -3.57574 0.31001 2.87624 -0.6926 0.18163 1.03185 0.74084 -1.40058 -0 -0 -0.82034 -1.35567 0 0 0 -0.78239 0 -0.08257 0.09292 0 4.03705 -0.19994 0 -0.18838 -0.6372 0.45315 -0.01172
GLU_4 -3.4093 0.15498 4.45975 -0.36907 0.11505 0.50856 1.55672 -1.75423 -0.00297 -0.00965 -2.20917 -0.27532 0 0 0 -1.02786 0 -0.01758 0.0496 0 3.79415 0.29217 0 -2.7348 -0.10256 0.42287 -0.55866
LEU_5 -4.26364 0.58924 1.97641 -0.61747 0.22859 0.16326 1.42184 -1.38102 -0 -0 0.6693 0.29042 0 0 0 0 0 -0.04957 0.05031 0.57564 0 -0.3735 0 0.18072 0.17045 0.22652 -0.14249
ARG_6 -3.66302 0.15391 4.73441 -0.44996 0.0617 0.26167 2.40844 -1.97804 -0.00178 -0.00485 -2.93 0.02212 0 0 0 -1.02786 0 -0.0119 0.12213 2.0171 0 -0.12648 0 -1.2888 -0.2175 0.33923 -1.57949
THR_7 -5.62823 0.48739 2.79179 -0.1698 0.08931 0.06125 1.70009 -1.96897 -0.00616 -0.06292 -0.17347 -0.31187 0 0 0 0 0 0.0412 0.00294 0.19529 0 -0.15956 2.29112 -1.0874 -0.14099 0.33774 -1.71126
VAL_8 -7.21408 0.55284 1.71909 -0.26689 0.15301 0.05215 2.11944 -1.96593 -0.00627 -0.06567 -2.49064 -0.03234 0 0 0 0 0 -0.06707 0.03745 0.1804 0 -0.54899 0 1.9342 -0.15039 0.25422 -5.80548
TYR_9 -7.8839 0.85879 1.3752 -0.61469 0.15987 0.30375 0.51512 -1.62891 -0.01673 -0.07335 -0.37263 -0.1506 0 0 0 0 0 0.13567 0.02498 0 2.25238 -0.29075 0.00157 1.2797 -0.30912 0.29656 -4.13711
TYR_10 -9.69069 0.92476 2.30843 -0.58929 0.06939 0.32158 1.7525 -2.53186 -0.00351 -0.0301 -0.41301 -0.19425 0 0 0 0 0 0.47054 0.00397 0 1.89189 -0.23637 0.00053 1.2797 -0.23899 0.74352 -4.16127
ASN_11 -3.9921 0.25517 3.85854 -0.20982 0.05058 0.39995 1.27163 -1.69838 -0.01621 -0.07296 -1.20717 -1.04737 0 0 0 -1.02828 0 -0.10229 0.76202 0 2.13763 -0.99978 0 -0.93687 -0.62639 1.20624 -1.99586
MET_12 -8.00661 1.16331 4.49706 -0.44922 0.19722 0.20808 2.42429 -2.49099 -0 -0 -0.17672 -0.40244 0 0 -0.93333 0 0 0.10276 0.09223 1.69007 0 0.13023 0 0.60916 1.12772 1.61987 1.40268
PRO_13 -2.71403 0.39542 0.82779 -0.18657 0.11037 0.13495 0.18637 -0.4896 -0 -0 -0.42321 -0.13956 0 0 0 0 0 0.00289 0.08686 0.06049 0 -0.27177 0 -2.4119 2.30583 1.96845 -0.55722
LEU_14 -5.92244 1.09293 2.43622 -0.47678 0.27853 0.09346 2.05294 -1.77472 -0.01378 -0.07743 -1.66373 0.25525 0 0 0 0 0 0.16208 0.04095 2.61784 0 -0.21751 0 0.18072 0.41664 1.80555 1.28672
PRO_15 -3.66298 0.65591 2.78567 -0.11091 0.00454 0.0809 1.52348 -1.14167 -0 -0 -0.79744 0.28312 0 0 0 0 0 -0.10745 0.00825 0.10445 0 -1.02579 0 -2.4119 -0.5903 1.31512 -3.08702
LYS_16 -3.43408 0.45419 4.2903 -0.49159 0.11387 0.31592 2.11549 -1.85934 -0.00127 -0.01965 -3.1781 0.51416 0 0 0 -0.75519 0 -0.09767 0.01983 1.75891 0 -0.02242 0 -1.5107 -0.24699 0.89953 -1.13481
ASP_17 -2.68332 0.36754 4.21346 -0.11893 0.0143 0.368 1.52943 -1.66793 -0.00046 -0.01016 -2.40706 -0.27646 0 0 0 -0.75519 0 0.03225 0.04883 0 2.17803 -0.20386 0 -2.3716 -0.20941 0.53889 -1.41366
MET_18 -6.79804 0.66259 4.86055 -0.24696 0.06025 0.11885 2.51473 -2.19628 -0.00138 -0.01061 -2.3244 -0.47165 0 0 0 0 0 -0.03067 0.08468 2.13404 0 0.18905 0 0.60916 -0.55008 0.29242 -1.10374
ILE_19 -4.96865 0.87821 3.37656 -0.46087 0.30123 0.0853 1.49203 -1.94189 -0.00127 -0.01965 -0.32098 0.43394 0 0 0 0 0 -0.08607 0.09442 0.55212 0 -0.21839 0 0.73287 -0.56374 0.78548 0.15064
ASP_20 -2.12882 0.24727 2.14918 -0.12232 0.03836 0.39414 0.70854 -1.13497 -0.00413 -0.059 -0.55681 -0.58678 0 0 0 0 0 0.28915 0.01344 0 2.01936 0.04009 0 -2.3716 -0.17612 0.82058 -0.42046
GLU_21 -4.767 0.45879 6.00587 -0.25647 0.03921 0.27614 2.70681 -2.55021 -0.00182 -0.02041 -1.91066 -0.1509 0 0 0 0 0 0.07304 0.0319 0 3.44029 -0.0342 0 -2.7348 -0.16073 0.41477 0.85961
GLU_22 -1.72562 0.14 2.0937 -0.54323 0.17633 1.47737 0.59388 -0.90709 -0.00413 -0.059 -0.01108 -3.00235 0 0 0 0 0 -0.0986 0.00464 0 3.3597 -0.24508 0 -2.7348 -0.56959 0.38403 -1.67091
GLY_23 -2.29929 0.43744 2.28378 -6e-05 0 0 0.88761 -1.15054 -0.01226 -0.05901 -0.29261 -0.37982 0 0 0 0 0 -0.09114 0 0 0 0.34376 0 0.83697 -0.28611 0.23504 0.45374
ASN_24 -6.99274 1.14192 4.91661 -0.19005 0.00891 0.28001 2.0082 -2.6508 -0.01228 -0.05937 -0.98477 -0.82417 0 0 0 0 0 0.11563 0.36965 0 2.94354 -0.35481 0 -0.93687 0.08462 0.94313 -0.19363
PRO_25 -5.78449 1.1454 3.25564 -0.11659 0.00106 0.08461 1.57651 -1.56676 -0 -0 -2.1127 0.2859 0 0 0 0 0 -0.03227 0.04516 0.14566 0 -1.11 0 -2.4119 -0.28955 1.11509 -5.76923
ILE_26 -3.83369 0.53232 1.36736 -0.55403 0.39908 0.14749 0.78315 -1.13611 -0.0044 -0.05777 -0.03534 0.12859 0 0 0 0 0 0.04081 0.01054 0.52658 0 -0.25055 0 0.73287 -0.28105 0.52483 -0.95932
MET_27 -6.14498 0.88564 1.8875 -0.51977 0.11163 0.02521 0.58604 -1.3534 -0 -0 -0.62814 -0.28254 0 0 0 0 0 0.00129 0.20033 3.14795 0 -0.04593 0 0.60916 0.45125 0.5782 -0.49057
GLN_28 -2.69102 0.40969 1.88379 -0.61844 0.09265 0.59068 0.50667 -0.89936 -0 -0 -0.40059 -0.5618 0 0 0 0 0 -0.00984 0.03062 0 2.46388 -0.03339 0 -0.18838 0.21182 0.34977 1.13674
TYR_29 -7.18038 0.85328 4.23016 -0.90786 0.41741 0.459 1.44448 -2.1959 -0.0002 -0.0045 -1.59322 -0.12627 0 0 -0.61664 0 0 1.30154 0.33618 0 4.03371 -0.43083 0.01951 1.2797 0.16256 1.5243 3.006
PRO_30 -3.981 0.66168 3.21396 -0.15289 0.00242 0.11271 0.78813 -1.32268 -0.02362 -0.19424 -2.11452 0.1001 0 0 -0.31902 0 0 -0.0758 0.04629 0.2387 0 -0.84204 0 -2.4119 -0.06258 2.08594 -4.25036
ARG_31 -6.37749 0.56698 4.94699 -0.7016 0.13731 0.48349 1.79038 -2.27544 -0.02192 -0.16362 -2.18269 0.29216 0 0 -0.61664 0 0 -0.01883 0.24012 2.84345 0 -0.12736 0 -1.2888 -0.50932 0.93196 -2.05088
ASN_32 -7.66034 0.90882 6.18392 -0.35512 0.06802 0.71116 2.97234 -3.17872 -0.01738 -0.18006 -2.38626 -0.75499 0 0 -1.55654 0 0 0.04332 0.08289 0 1.88111 -0.56161 0 -0.93687 -0.06489 0.45398 -4.34723
LYS_33 -4.06695 0.40703 3.0486 -0.48408 0.10663 0.32416 0.74213 -1.44995 -0.02757 -0.13519 -1.2026 -0.06516 0 0 0 0 0 0.01372 0.0238 2.46189 0 0.0132 0 -1.5107 -0.0035 0.35604 -1.44851
ILE_34 -6.16658 0.67316 2.27716 -0.61332 0.48139 0.11387 1.10025 -1.63167 -0 -0 -0.74224 0.4237 0 0 -1.23549 0 0 0.07499 0.03444 0.95727 0 -0.66297 0 0.73287 -0.23324 0.58747 -3.82892
ARG_35 -5.48853 0.33112 4.10216 -0.89487 0.15677 0.65935 1.25631 -2.20432 -0.00094 -0.01687 -1.13856 0.23 0 0 0 -0.38294 0 -0.01577 0.14791 2.87627 0 -0.03163 0 -1.2888 0.02852 0.55927 -1.11555
THR_36 -5.74544 0.48369 4.96923 -0.13215 0.04603 0.08608 2.56816 -2.423 -0.01447 -0.14344 -4.83714 -0.35141 0 0 -1.50529 -0.6776 0 -0.04477 0.00937 0.0555 0 -0.47178 4.19146 -1.0874 0.12756 0.39992 -4.49691
THR_37 -6.12486 0.40946 5.73959 -0.10824 0.0597 0.06693 2.49061 -2.65601 -0.05294 -0.34014 -1.70547 -0.65967 0 0 0 -0.38294 0 -0.02693 0.01557 0.06212 0 -0.4862 2.35355 -1.0874 -0.25006 0.47794 -2.20538
LYS_38 -4.83105 0.3324 7.54819 -0.46834 0.13704 0.25941 2.99561 -2.74004 -0.04781 -0.12844 -6.07105 -0.06559 0 0 -0.50422 0 0 -0.05332 0.0284 2.71095 0 -0.17892 0 -1.5107 -0.24351 0.45681 -2.3742
TYR_39 -8.72965 1.62303 4.61907 -0.89625 0.14001 0.43859 1.56854 -2.61685 -0.01308 -0.12517 -1.37305 -0.23198 0 0 -0.6936 0 0 0.13781 0.00382 0 1.7895 -0.49443 0.01272 1.2797 0.01949 0.68958 -2.8522
THR_40 -5.04792 0.7399 5.22671 -0.11943 0.07663 0.09748 2.81479 -2.4753 -0.00239 -0.0295 -2.63447 -0.53616 0 0 0 -0.59305 0 -0.00604 0.00268 0.24481 0 -0.26891 2.27815 -1.0874 -0.07928 1.46401 0.06532
PRO_41 -2.36848 0.29759 1.52637 -0.06527 0 0.04126 0.60541 -0.71161 -0 -0 0.33075 0.60563 0 0 0 0 0 -0.08694 0.04475 0.15412 0 -0.41951 0 -2.4119 0.00948 1.19477 -1.2536
LEU_42 -2.24153 0.20403 2.12186 -0.50102 0.23594 0.12793 0.55242 -0.97205 -0 -0 0.2397 0.2642 0 0 0 0 0 0.00243 0.01266 0.27443 0 -0.31 0 0.18072 -0.03525 0.39418 0.55065
THR_43 -5.36635 0.29956 5.70849 -0.12616 0.05207 0.06676 2.95728 -2.45347 -0.00769 -0.06355 -2.60772 -0.55317 0 0 0 -0.59305 0 -0.05204 0.00277 0.10508 0 -0.62509 4.17538 -1.0874 -0.36796 0.51207 -0.02418
PHE_44 -8.63916 1.03388 4.03255 -1.05333 0.12274 0.43163 2.9976 -2.68757 -0.0073 -0.06082 -2.43773 0.00053 0 0 0 0 0 0.14284 0.09461 0 2.06237 -0.56613 0 1.0402 0.0187 1.0435 -2.43086
LEU_45 -5.08018 0.97109 3.90859 -0.67719 0.25222 0.24076 1.67563 -2.08682 -0.0044 -0.03234 -1.20972 0.15161 0 0 0 0 0 0.19132 0.01173 0.7288 0 -0.16846 0 0.18072 1.59892 2.14213 2.7944
PRO_46 -4.5391 0.71012 3.36985 -0.06547 0 0.04129 1.3583 -1.49893 -0 -0 -1.14395 0.61593 0 0 0 0 0 -0.09466 0.03721 0.14145 0 -0.12786 0 -2.4119 1.56109 1.73362 -0.313
LYS_47 -6.08685 0.31482 6.3835 -0.34499 0.03146 0.16049 2.67163 -2.72142 -0.02745 -0.07866 -2.57237 0.25718 0 0 0 0 0 -0.01339 0.22785 2.49885 0 -0.07146 0 -1.5107 0.13511 0.39859 -0.3478
ASN_48 -7.95596 0.46746 7.20895 -0.33771 0.03091 0.631 3.60584 -3.71812 -0.02507 -0.19795 -3.5973 -0.39097 0 0 0 0 0 0.01057 0.03247 0 3.59412 0.45684 0 -0.93687 0.04796 0.22514 -0.84869
ILE_49 -6.90212 0.77778 5.10486 -0.50031 0.40082 0.10108 2.57915 -2.83826 -0.01895 -0.15563 -2.78252 0.00199 0 0 0 0 0 -0.06908 0.01804 0.48927 0 -0.46738 0 0.73287 0.10769 0.39639 -3.0243
LEU_50 -5.28201 0.42685 5.63272 -0.47699 0.21159 0.11124 2.28946 -2.81163 -0.0044 -0.03234 -0.71848 0.21409 0 0 0 0 0 -0.01291 0.03358 0.38857 0 -0.25755 0 0.18072 -0.09916 0.41564 0.20898
PHE_51 -7.30147 0.47744 5.92429 -0.75439 0.02279 0.2 2.68692 -3.17457 -0.01328 -0.04919 -1.99767 -0.10574 0 0 0 0 0 -0.00034 0.01092 0 1.74043 -0.49328 0 1.0402 -0.08639 0.3028 -1.57053
GLN_52 -9.79113 0.70574 7.71241 -0.29324 0.09109 0.25644 3.99341 -4.07811 -0.02187 -0.16516 -2.62877 -0.4736 0 0 0 0 0 0.00756 0.40424 0 2.79509 -0.04727 0 -0.18838 -0.03378 0.50168 -1.25366
PHE_53 -8.41349 1.07023 2.57222 -0.64752 0.0644 0.34098 2.04639 -2.445 -0 -0 -1.68203 -0.036 0 0 0 0 0 0.69603 0.08236 0 2.18137 -0.09312 0 1.0402 -0.18436 0.82266 -2.58467
HIS_54 -5.10934 0.43088 6.2439 -0.36769 0.03846 0.3252 2.86982 -2.96944 -0 -0 -2.30252 -0.52231 0 0 0 -0.93975 0 -0.01821 0.14121 0 2.66251 -0.09026 0 -0.45461 -0.20718 0.85639 0.58705
ASN_55 -6.93048 0.87472 5.9968 -0.28528 0.07647 0.46111 4.35247 -3.31764 -0.01474 -0.06713 -3.03037 -0.73218 0 0 -1.03375 0 0 -0.0567 0.05929 0 2.0195 -0.24426 0 -0.93687 -0.14316 0.66235 -2.28984
PHE_56 -7.32764 0.72779 3.32472 -0.65721 0.04239 0.31803 2.48259 -2.43058 -0 -0 -1.20975 -0.13784 0 0 0 0 0 -0.1336 0.00331 0 2.79891 0.35927 0 1.0402 0.04524 0.4586 -0.29558
ALA_57 -5.75473 1.0919 3.47209 -0.0228 0 0 2.56594 -2.56874 -0 -0 -2.0161 -0.35759 0 0 -1.03375 0 0 -0.05128 0 0 0 -0.30246 0 1.8394 -0.21254 0.34619 -3.00446
ASN_58 -7.96917 0.3994 5.57312 -0.18363 0.03076 0.2681 3.44449 -3.27105 -0.00271 -0.03273 -3.31024 -0.32605 0 0 0 0 0 0.02478 0.00891 0 1.66638 0.16023 0 -0.93687 -0.21802 0.38071 -4.29361
VAL_59 -6.34973 0.42099 4.32831 -0.30002 0.21117 0.06694 2.57933 -2.73136 -0 -0 -1.45512 -0.0339 0 0 0 0 0 -0.07101 0.00176 0.03721 0 -0.3692 0 1.9342 0.08869 0.31303 -1.32872
TYR_60 -10.4481 1.07662 3.51409 -0.56809 0.37513 0.281 2.98416 -3.03224 -0.01 -0.13638 -2.17732 -0.32026 0 0 0 0 0 0.07966 0.04939 0 3.03284 0.07006 0.0753 1.2797 -0.09514 0.42627 -3.54335
PHE_61 -10.9643 1.73722 4.77041 -0.59712 0.03782 0.26449 3.29365 -3.42691 -0.0008 -0.00624 -2.68176 -0.04548 0 0 0 0 0 0.19389 0.30255 0 2.83272 0.09839 0 1.0402 -0.19396 1.22787 -2.1174
LEU_62 -6.49947 0.52936 4.40722 -0.67919 0.23862 0.24992 2.5741 -2.6821 -0 -0 -2.32912 0.0794 0 0 0 0 0 0.04903 0.02323 0.98544 0 -0.23026 0 0.18072 -0.18865 1.13032 -2.1614
VAL_63 -5.64583 0.52109 4.98508 -0.31223 0.21692 0.07182 2.74202 -2.71685 -0 -0 -2.24702 -0.14868 0 0 0 0 0 0.01198 0.00102 0.07372 0 -0.26095 0 1.9342 -0.17562 0.40557 -0.54374
LEU_64 -9.11295 1.34987 4.42623 -0.50169 0.18424 0.12411 2.68483 -3.05551 -0 -0 -2.02103 0.23933 0 0 0 0 0 0.01902 0.60897 0.31803 0 -0.27132 0 0.18072 -0.23599 0.56406 -4.4991
ILE_65 -8.33408 1.16334 4.54014 -0.51141 0.37638 0.10052 2.36598 -2.93117 -0 -0 -1.3727 0.02827 0 0 0 0 0 0.02064 0.10948 0.53894 0 -0.4182 0 0.73287 -0.15763 0.68967 -3.05897
ILE_66 -5.57276 0.49784 4.25359 -0.4932 0.30927 0.10058 2.55507 -2.50178 -0.0008 -0.00624 -1.7381 0.05862 0 0 0 0 0 -0.06763 0.02992 0.55088 0 -0.44406 0 0.73287 0.01562 0.61942 -1.1009
LEU_67 -7.5054 0.74649 3.17989 -0.47113 0.15418 0.10364 2.70941 -2.49599 -0 -0 -2.03489 0.23193 0 0 0 0 0 -0.04034 0.02073 0.29985 0 -0.2788 0 0.18072 -0.17609 0.57842 -4.79737
GLY_68 -3.3684 0.41511 3.13096 -4e-05 0 0 1.2178 -1.72479 -0.01602 -0.10659 -1.09639 -0.42559 0 0 0 0 0 -0.1438 0 0 0 0.32761 0 0.83697 -0.04274 0.35714 -0.63876
ALA_69 -2.99849 0.3581 2.38349 -0.02705 0.00296 0 1.21582 -1.51278 -0 -0 -1.34817 -0.42038 0 0 0 0 0 -0.05758 0 0 0 0.01753 0 1.8394 -0.1845 0.16982 -0.56183
PHE_70 -5.7645 0.73884 3.11433 -0.60178 0.13005 0.30332 2.52025 -2.10352 -0.01567 -0.05307 -2.17769 0.05092 0 0 0 0 0 -0.05595 0.00436 0 2.49808 -0.20668 0 1.0402 -0.27627 0.20602 -0.64876
GLN_71 -2.22141 0.69288 2.088 -0.30361 0.03805 0.17377 0.82456 -1.01489 -0 -0 -0.13175 0.00519 0 0 0 0 0 -0.04764 0.02401 0 2.80996 0.18146 0 -0.18838 -0.12853 0.45002 3.25168
ILE_72 -3.31439 0.59863 1.24035 -0.49161 0.57853 0.10995 0.76136 -0.99097 -0 -0 0.43123 -0.64654 0 0 0 0 0 0.41599 0.02166 0.36495 0 1.15453 0 0.73287 5.3826 0.77758 7.12672
PHE_73 -9.11979 1.55165 1.56072 -0.66219 0.11003 0.38047 2.14499 -2.10069 -0 -0 -1.74446 0.11816 0 0 0 0 0 -0.0582 0.0398 0 2.09592 -0.17729 0 1.0402 5.26056 0.95227 1.39214
GLY_74 -2.43918 0.18129 1.25417 -0.00074 0 0 0.59938 -1.02623 -0.01567 -0.05307 0.43325 -0.23482 0 0 0 0 0 -0.1016 0 0 0 -0.43705 0 0.83697 0.08366 0.56185 -0.35777
VAL_75 -4.21193 1.19499 -0.03847 -0.2637 0.18126 0.04436 0.60605 -0.94552 -0 -0 -0.21923 -0.20828 0 0 0 0 0 0.17736 0.00667 0.32992 0 -0.10379 0 1.9342 0.89671 0.79546 0.17606
THR_76 -3.80769 0.52483 1.30914 -0.08894 0.01393 0.05763 1.00837 -0.98716 -0.01602 -0.10659 0.16836 -0.79308 0 0 0 0 0 6.31695 0.0854 0.13904 0 0.0316 2.32947 -1.0874 2.13527 11.2696 18.5027
ASN_77 -3.98594 0.74374 3.75495 -0.25991 0.03129 0.41219 2.18585 -1.73549 -0.02003 -0.09017 -1.69989 -0.66082 0 0 -1.07105 0 0 -0.05901 2e-05 0 2.1877 -0.18148 0 -0.93687 2.48355 11.708 12.8066
PRO_78 -5.27517 0.65601 3.57835 -0.0672 0 0.0426 2.47776 -1.86008 -0 -0 -2.21455 0.60853 0 0 0 0 0 -0.13254 0.06412 0.175 0 -0.79434 0 -2.4119 1.14563 1.40743 -2.60036
GLY_79 -4.33513 0.66429 3.73238 -4e-05 0 0 2.4219 -2.20367 -0 -0 -1.73457 -0.41048 0 0 -1.07105 0 0 -0.21022 0 0 0 0.33714 0 0.83697 0.56534 0.43176 -0.97538
LEU_80 -7.05252 0.63283 3.22441 -0.69164 0.24463 0.28967 2.05161 -2.26071 -0 -0 -1.41496 0.02894 0 0 0 0 0 -0.07672 0.00123 1.18885 0 -0.27323 0 0.18072 0.11021 0.3657 -3.45098
SER_81 -5.90273 0.48661 5.26076 -0.02759 0 0.0211 2.51134 -2.50409 -0.02003 -0.09017 -1.98612 -0.22403 0 0 0 -0.77548 0 -0.05058 0.05018 0.39216 0 0.205 1.82892 -0.77834 0.07076 0.3755 -1.15685
ALA_82 -5.86981 0.85918 3.70491 -0.02257 0 0 2.71838 -2.61431 -0.01538 -0.09578 -2.1835 -0.30775 0 0 0 0 0 -0.03596 0 0 0 0.10385 0 1.8394 0.31721 0.82767 -0.77447
VAL_83 -5.87096 0.95605 3.67481 -0.31991 0.2042 0.07399 2.48089 -2.26964 -0 -0 -2.57623 -0.2579 0 0 0 0 0 0.53825 0.02107 0.04312 0 -0.25117 0 1.9342 5.80672 1.92212 6.10961
PRO_84 -7.82909 1.39341 3.83933 -0.06573 0 0.04302 1.82941 -2.10388 -0 -0 -1.62795 0.6396 0 0 0 0 0 -0.00439 0.03186 0.08123 0 0.62536 0 -2.4119 6.3796 1.6581 2.47797
LEU_85 -8.78822 0.73183 3.34028 -0.677 0.21885 0.27422 2.8262 -2.8711 -0 -0 -2.20002 0.06312 0 0 0 0 0 -0.03612 0.07071 1.03198 0 -0.25703 0 0.18072 0.49701 0.6184 -4.97616
VAL_86 -5.52239 0.381 4.66279 -0.30956 0.20897 0.07057 2.54982 -2.63576 -0 -0 -2.59775 -0.09105 0 0 0 0 0 -0.03413 0.02257 0.05397 0 -0.29624 0 1.9342 -0.19059 0.33412 -1.45947
VAL_87 -6.03107 0.29917 4.12669 -0.30801 0.17717 0.06975 2.59578 -2.50737 -0.01538 -0.09578 -2.36547 -0.11864 0 0 0 0 0 -0.0465 0.05348 0.12007 0 -0.20738 0 1.9342 -0.13651 0.19524 -2.26056
ILE_88 -9.59229 1.53802 4.65076 -0.50844 0.28707 0.09861 3.06101 -3.25393 -0 -0 -2.20768 0.11344 0 0 0 0 0 0.0019 0.02063 0.54743 0 -0.43934 0 0.73287 -0.08878 0.92577 -4.11295
VAL_89 -6.30462 0.41255 4.63257 -0.3037 0.13496 0.06794 2.94455 -2.8432 -0.0108 -0.10833 -2.62336 -0.13835 0 0 0 0 0 -0.03989 0.06127 0.1064 0 -0.22367 0 1.9342 -0.08304 0.99208 -1.39245
ILE_90 -5.65839 0.33151 4.54465 -0.5001 0.37083 0.10079 2.51908 -2.58108 -0 -0 -2.021 0.07266 0 0 0 0 0 -0.05201 0.01603 0.48051 0 -0.44997 0 0.73287 -0.03349 0.34684 -1.78027
ILE_91 -7.07447 0.48378 4.26161 -0.50811 0.39682 0.10582 2.58289 -2.64696 -0 -0 -2.49202 -0.12034 0 0 0 0 0 -0.04115 0.07235 0.52884 0 -0.43716 0 0.73287 0.067 0.51932 -3.56891
THR_92 -7.51904 0.57879 6.77381 -0.21064 0.15886 0.07894 3.96502 -3.44979 -0 -0 -3.61876 -0.74263 0 0 0 -0.71034 0 -0.02669 0.01671 0.09224 0 0.03394 4.09922 -1.0874 0.0292 0.58254 -0.95604
ALA_93 -5.41721 0.28877 4.29131 -0.02138 0 0 2.87225 -2.7611 -0 -0 -2.30555 -0.36574 0 0 0 0 0 0.04215 0 0 0 -0.32666 0 1.8394 -0.21776 0.34145 -1.74006
ILE_94 -5.97141 0.49018 4.7059 -0.50488 0.39927 0.10236 2.75573 -2.69267 -0 -0 -2.05688 0.05006 0 0 0 0 0 -0.02841 0.0271 0.49592 0 -0.48774 0 0.73287 -0.17838 0.26942 -1.89156
LYS_95 -6.55123 0.19706 5.69601 -0.48485 0.12028 0.29368 2.59901 -2.71328 -0.00616 -0.02728 -1.87388 0.12912 0 0 0 0 0 0.03327 0.07216 2.26692 0 -0.05218 0 -1.5107 -0.20654 0.33524 -1.68335
ASP_96 -5.91484 0.29161 8.13838 -0.19443 0.00158 0.63732 3.52973 -3.57164 -0.01061 -0.10994 -5.65412 -0.1344 0 0 0 0 0 0.09043 0.05221 0 3.29118 0.1566 0 -2.3716 -0.32382 0.38945 -1.7069
ALA_97 -4.89367 0.37608 4.811 -0.02226 0 0 2.89761 -2.74078 -0.00247 -0.01523 -2.67726 -0.36548 0 0 0 0 0 -0.01257 0 0 0 -0.30263 0 1.8394 -0.34174 0.35852 -1.09148
ILE_98 -5.86336 0.5038 5.37419 -0.50354 0.40794 0.10312 2.63068 -2.8224 -0 -0 -2.17593 -0.00998 0 0 0 0 0 0.01703 0.03133 0.51361 0 -0.44315 0 0.73287 -0.25507 0.33967 -1.41921
GLU_99 -8.45029 0.50213 11.9382 -0.34564 0.13088 0.41774 4.69187 -4.8397 -0.00768 -0.05166 -6.02068 -0.61272 0 0 0 -1.1701 0 -0.01737 0.11942 0 3.21277 -0.08121 0 -2.7348 -0.10142 0.41478 -3.00549
ASP_100 -7.82781 0.70691 10.2237 -0.21179 0.00016 0.68337 4.82186 -4.39013 -0.015 -0.13453 -7.7149 -0.04157 0 0 -1.19782 0 0 0.12824 0.44853 0 3.6207 0.12304 0 -2.3716 -0.30266 0.46098 -2.99027
SER_101 -4.68616 0.43622 6.06022 -0.02622 0 0.06127 2.9995 -2.85331 -0.00157 -0.01264 -2.77196 -0.64775 0 0 0 0 0 0.01717 0.00078 0.64654 0 0.34357 0.61781 -0.77834 -0.0291 0.43262 -0.19132
ARG_102 -6.14741 0.34932 6.84636 -0.71325 0.10494 0.43835 2.92529 -3.26298 -0.01458 -0.1442 -2.27632 0.35019 0 0 0 0 0 0.00309 0.09312 1.46047 0 -0.10013 0 -1.2888 -0.01707 0.38992 -1.00367
ARG_103 -10.0697 0.43349 11.4561 -0.57188 0.05455 0.30672 4.93085 -4.94029 -0.01243 -0.07921 -5.34417 0.17974 0 0 -0.4492 -1.29262 0 -0.00552 0.07228 2.50927 0 -0.09317 0 -1.2888 -0.38094 0.84368 -3.74119
THR_104 -6.037 0.40657 6.4461 -0.20876 0.17061 0.07665 3.38335 -3.18547 -0 -0 -3.65902 -0.10852 0 0 0 0 0 -0.0116 4e-05 0.06539 0 -0.00511 2.32 -1.0874 -0.16333 0.7551 -0.84239
VAL_105 -5.36967 0.33059 5.06037 -0.31608 0.22381 0.0731 2.6256 -2.66444 -0 -0 -2.47176 -0.224 0 0 0 0 0 -0.03165 0.00866 0.07091 0 -0.26648 0 1.9342 -0.01087 0.28071 -0.74699
LEU_106 -5.8063 0.45281 6.12891 -0.4932 0.308 0.11993 2.50956 -3.03615 -0.02042 -0.16922 -1.82596 0.22879 0 0 0 0 0 0.26264 0.0311 0.29711 0 -0.29919 0 0.18072 -0.24194 0.59426 -0.77856
ASP_107 -7.81962 0.45347 10.9077 -0.1122 0.01061 0.3423 5.02591 -4.84208 -0 -0 -7.38099 -0.39177 0 0 -1.02005 -0.6776 0 0.07995 0.03263 0 1.71066 0.17918 0 -2.3716 -0.34013 0.64568 -5.56798
LEU_108 -6.48806 0.63871 6.40633 -0.46244 0.20478 0.10505 3.18294 -3.29082 -0 -0 -2.61709 0.21344 0 0 0 0 0 0.0802 0.02426 0.37195 0 -0.27015 0 0.18072 -0.30846 0.53983 -1.48882
GLU_109 -5.1316 0.21888 5.91193 -0.21259 0.02304 0.28791 2.06516 -2.83642 -0.02617 -0.23776 -1.31624 -0.59911 0 0 0 0 0 0.20421 0.01052 0 3.0317 -0.2842 0 -2.7348 -0.47099 0.47261 -1.62392
VAL_110 -6.73802 0.44561 5.44415 -0.29563 0.14375 0.06414 2.73466 -2.96037 -0.03429 -0.22659 -2.50938 -0.07456 0 0 0 0 0 -0.07052 0.00195 0.06106 0 -0.36999 0 1.9342 -0.32807 0.33002 -2.44787
ASN_111 -8.09682 0.60739 7.75585 -0.17162 0.01707 0.24937 4.37198 -3.73786 -0 -0 -3.66272 -0.30632 0 0 -1.23549 0 0 -0.07597 0.01841 0 1.48227 0.09632 0 -0.93687 -0.05909 0.5111 -3.17299
ASN_112 -5.8856 0.52636 5.502 -0.19116 0.04361 0.30846 2.50657 -2.80361 -0 -0 -2.88536 -0.43908 0 0 0 0 0 0.15301 0.03423 0 2.05827 -0.51594 0 -0.93687 -0.34078 0.59895 -2.26694
THR_113 -6.40726 0.67388 6.41029 -0.14453 0.04134 0.05193 3.47099 -3.16672 -0.0152 -0.14388 -4.43795 0.25523 0 0 0 -0.59579 0 0.03022 0.05732 0.12194 0 0.09964 2.2649 -1.0874 -0.44593 0.6935 -2.27347
LYS_114 -3.90422 0.22163 2.56846 -0.30257 0.04557 0.14093 1.02002 -1.38929 -0 -0 -1.08166 0.05292 0 0 -0.2288 0 0 0.04658 0.01755 1.93143 0 -0.06657 0 -1.5107 -0.29537 0.83152 -1.90257
THR_115 -6.04079 0.3387 3.99073 -0.1731 0.07835 0.06141 2.14249 -2.38385 -0 -0 -2.73313 -0.98171 0 0 -0.17178 0 0 -0.057 0.00408 0.29099 0 -0.37304 2.30108 -1.0874 0.28374 0.58524 -3.92498
HIS_D_116 -6.38339 0.60977 4.88089 -0.4289 0.02185 0.51075 2.49463 -2.56575 -0.01196 -0.03841 -2.89596 -0.35099 0 0 -0.17178 0 0 -0.00341 0.00926 0 2.15359 -0.34179 0 -0.45461 0.6103 0.34977 -2.00614
ILE_117 -8.69491 0.98031 3.21508 -0.46741 0.44677 0.09356 2.24808 -2.58579 -0 -0 -2.95598 0.10949 0 0 0 0 0 0.05724 0.24453 0.36594 0 -0.77695 0 0.73287 -0.04947 0.57211 -6.46452
LEU_118 -9.72231 1.3563 2.26634 -0.66819 0.25448 0.18892 1.87268 -2.24704 -0.01196 -0.03841 -1.16503 0.26756 0 0 0 0 0 -0.02281 1.16146 1.86554 0 0.59198 0 0.18072 0.41136 1.2272 -2.23121
GLU_119 -6.6238 0.80599 5.766 -0.32773 0.08652 0.45515 2.09946 -2.36663 -0.01114 -0.07244 -0.16666 -0.47894 0 0 0 -1.02828 0 -0.06757 0.23084 0 4.76855 0.01322 0 -2.7348 1.2748 1.27758 2.90011
GLY_120 -3.27265 0.73242 2.90848 -0.00019 0 0 0.736 -1.52898 -0.03083 -0.15865 -0.72866 -0.24179 0 0 0 0 0 -0.03465 0 0 0 -1.08706 0 0.83697 2.25016 1.20597 1.58655
VAL_121 -7.31438 1.3577 3.90505 -0.26066 0.1492 0.04585 2.20688 -2.93685 -0.02568 -0.14505 -0.11119 0.22932 0 0 0 0 0 0.37029 0.01134 0.00188 0 -0.2961 0 1.9342 2.28932 1.24296 2.6541
GLU_122 -5.46679 0.46373 5.04736 -0.19653 0.04393 0.2946 1.22157 -2.37207 -0.02081 -0.11633 -0.36273 -0.53939 0 0 0 -0.60211 0 0.02118 0.07824 0 2.49185 0.08295 0 -2.7348 2.20033 0.75793 0.29212
ASN_123 -3.01141 0.24405 3.4464 -0.16477 0.00376 0.23903 1.56755 -1.70936 -0.01555 -0.12214 -0.78514 -0.77954 0 0 0 0 0 0.08443 0.10335 0 2.41463 0.35866 0 -0.93687 1.72221 0.42018 3.07947
GLU_124 -4.51929 0.5312 5.73273 -0.31626 0.05674 0.39651 2.67393 -2.41929 -0.01805 -0.17073 -6.28281 -0.33249 0 0 0 -1.12738 0 -0.09371 0.06474 0 2.74586 -0.05547 0 -2.7348 -0.05926 0.38815 -5.5397
ASN_125 -3.02461 0.43243 2.98608 -0.34244 0.04666 0.66218 1.50089 -1.46403 -0.00542 -0.08033 -0.7484 -0.76184 0 0 0 -0.50225 0 0.0048 0.00256 0 1.86291 -0.55098 0 -0.93687 -0.25554 0.46908 -0.70511
VAL_126 -6.05503 0.87997 1.27333 -0.286 0.17614 0.05939 1.35966 -1.66085 -0.00181 -0.01147 -0.56259 0.24394 0 0 0 0 0 -0.07613 0.00219 0.13785 0 -0.16859 0 1.9342 -0.26945 0.50051 -2.52475
SER_127 -1.89592 0.12429 1.55335 -0.03248 0.00236 0.0557 0.85305 -0.86803 -0 -0 0.0607 -1.00573 0 0 0 0 0 -0.05369 0.00601 0.26557 0 -0.30958 0.60789 -0.77834 -0.62181 0.40068 -1.63598
THR_128 -4.70484 0.57605 2.75296 -0.20907 0.11839 0.0828 1.63132 -1.87448 -0.0241 -0.23443 -0.19912 -1.13655 0 0 -0.59116 0 0 0.00402 0.16026 1.42838 0 -0.68263 2.28865 -1.0874 -0.40115 0.45231 -1.64978
ASP_129 -3.03696 0.09384 4.10054 -0.09796 0.00011 0.28199 1.89981 -1.73437 -0 -0 -3.67572 -0.26788 0 0 0 -1.69388 0 -0.02308 0.04939 0 2.08368 -0.20397 0 -2.3716 -0.17296 0.76351 -4.00551
ASN_130 -4.55683 0.49343 3.79222 -0.2053 0.02316 0.33091 1.70092 -2.02971 -0.01129 -0.07985 -1.61793 -0.54994 0 0 -0.59116 0 0 -0.00444 0.06392 0 2.54367 -0.5439 0 -0.93687 -0.15607 0.65221 -1.68286
ILE_131 -6.97433 0.5942 4.79043 -0.49928 0.34957 0.10318 2.54254 -2.65789 -0 -0 -2.23534 -0.01483 0 0 0 0 0 -0.05739 0.04092 0.63489 0 -0.36345 0 0.73287 -0.04676 0.3824 -2.67827
SER_132 -4.08565 0.26735 4.97736 -0.02751 0 0.06445 2.38596 -2.16932 -0.00213 -0.04052 -3.03355 -0.64914 0 0 -0.93315 0 0 -0.00562 0.01199 0.5888 0 0.36713 0.62995 -0.77834 0.17578 0.38638 -1.86979
LEU_133 -6.35607 0.90444 4.19689 -0.61848 0.31802 0.17308 2.01472 -2.45865 -0 -0 -0.90015 -0.00765 0 0 0 0 0 0.10059 0.02541 1.3407 0 -0.30676 0 0.18072 0.05449 0.73047 -0.60823
TRP_134 -8.74307 0.91586 5.8846 -1.01087 0.04415 0.46946 2.86388 -3.3526 -0.025 -0.07845 -2.11314 -0.41356 0 0 0 -0.4323 0 0.0057 0.0148 0 1.95265 -0.39227 0 1.6906 0.01716 0.85075 -1.85165
ARG_135 -5.79444 0.2773 5.66115 -0.45235 0.06334 0.22955 2.10786 -2.66483 -0 -0 -1.98711 0.33882 0 0 0 0 0 -0.02103 0.06226 2.07179 0 -0.04971 0 -1.2888 0.03135 0.58137 -0.83346
ARG_136 -6.66846 0.50936 5.54776 -0.59144 0.07904 0.33134 3.4925 -2.9704 -0.00744 -0.06308 -3.35019 0.46341 0 0 0 0 0 -0.02144 0.10492 2.40965 0 -0.14974 0 -1.2888 -0.39629 0.41461 -2.1547
PHE_137 -8.03169 1.07755 2.06506 -0.57832 0.03088 0.23243 1.64862 -2.09651 -0 -0 -1.85598 -0.21369 0 0 0 0 0 -0.01101 0.59229 0 2.36519 0.24241 0 1.0402 -0.22163 0.50073 -3.21347
LYS_138 -3.82144 0.54576 5.74677 -0.46454 0.13539 0.26445 2.76091 -2.28501 -0.025 -0.07845 -4.14544 -0.12895 0 0 0 -0.69509 0 -0.00764 0.07918 2.61819 0 -0.08402 0 -1.5107 -0.12902 0.5684 -0.65625
LYS_139 -2.3845 0.07922 2.79717 -0.30543 0.04416 0.15238 1.19189 -1.24402 -0 -0 -0.5234 -0.15229 0 0 0 0 0 0.01771 0.01409 1.74733 0 -0.13832 0 -1.5107 0.24734 0.35077 0.38339
ALA_140 -2.56269 0.23888 2.10319 -0.02055 0 0 1.36906 -1.34998 -0.00531 -0.02256 -0.90058 -0.16191 0 0 0 0 0 -0.01387 0 0 0 0.05828 0 1.8394 0.39712 0.22009 1.18859
ASN_141 -3.95726 0.30713 4.12637 -0.28094 0.06672 0.45982 2.67683 -1.95094 -0 -0 -2.41451 -0.72759 0 0 -0.88119 0 0 -0.02111 0.02461 0 1.97175 -0.40377 0 -0.93687 0.10481 0.25673 -1.57939
SER_142 -4.91188 0.44054 4.14944 -0.02821 1e-05 0.0437 2.33884 -2.20849 -0 -0 -1.13158 -1.00416 0 0 0 0 0 -0.1001 0.00936 0.18792 0 -0.09476 0.60302 -0.77834 -0.16373 0.30546 -2.34295
ARG_143 -4.20079 0.35021 4.4352 -0.44148 0.04292 0.22045 2.20393 -2.05011 -0 -0 -1.49884 0.3184 0 0 -0.88119 0 0 -0.05421 0.00478 2.04461 0 -0.15328 0 -1.2888 -0.53544 0.23014 -1.2535
LEU_144 -4.48211 0.22539 4.6508 -0.48036 0.20076 0.10613 2.3612 -2.1979 -0 -0 -1.8178 0.18121 0 0 0 0 0 0.06552 0.04616 0.39754 0 -0.25114 0 0.18072 -0.2972 0.25705 -0.85403
LEU_145 -9.07343 1.3071 4.02585 -0.52043 0.27076 0.12736 2.43307 -3.02259 -0 -0 -1.55772 0.22854 0 0 0 0 0 0.08779 0.02011 0.32238 0 -0.29602 0 0.18072 -0.2103 0.52474 -5.15205
PHE_146 -6.34483 0.45884 4.75338 -0.5369 0.09446 0.22349 2.49377 -2.70871 -0 -0 -2.55007 -0.08794 0 0 0 0 0 0.11508 0.04133 0 2.94256 -0.00127 0 1.0402 -0.25156 0.53939 0.22122
LYS_147 -4.3006 0.17815 5.11254 -0.30039 0.02733 0.13111 2.42093 -2.36231 -0 -0 -1.86526 -0.01638 0 0 0 0 0 0.15062 0.01208 1.7207 0 -0.00453 0 -1.5107 -0.31203 0.28318 -0.63557
PHE_148 -6.56712 0.54679 4.94115 -0.91713 0.04685 0.2965 3.04685 -2.70508 -0 -0 -3.10475 -0.05093 0 0 0 0 0 0.00822 0.10728 0 1.78243 -0.49337 0 1.0402 -0.16747 0.21458 -1.97498
ILE_149 -7.15949 0.51399 4.99333 -0.66587 0.51569 0.1537 2.78701 -2.84705 -0 -0 -1.86257 0.2133 0 0 0 0 0 -0.06441 0.0002 0.56331 0 -0.37518 0 0.73287 0.01436 0.48591 -2.00089
GLN_150 -5.15907 0.32062 6.08336 -0.78798 0.06866 0.79873 2.72911 -2.70554 -0.0226 -0.10932 -2.51831 -0.73613 0 0 0 -0.71483 0 0.29828 0.0234 0 2.9395 -0.06957 0 -0.18838 -0.11228 0.51306 0.6507
TYR_151 -4.1425 0.38371 4.52313 -0.93019 0.06142 0.30934 2.22481 -2.20437 -0.03005 -0.25034 -1.53475 -0.3029 0 0 0 0 0 0.02038 0.06922 0 1.74756 -0.37674 0.00204 1.2797 -0.01826 0.25955 1.09074
CYS_152 -7.14304 0.71653 5.27494 -0.05419 0.00058 0.01956 3.43717 -2.80079 -0.00971 -0.07325 -4.19233 0.0626 0 0 0 0 0 -0.07921 0.03307 0.55032 0 0.31752 0 3.6196 -0.09847 0.4492 0.03011
LYS_153 -6.83441 0.82394 7.47029 -0.30855 0.02434 0.14044 3.99276 -3.32279 -0 -0 -4.53181 -0.01011 0 0 0 -0.71483 0 -0.01382 0.07744 1.68139 0 -0.06906 0 -1.5107 -0.18493 0.73407 -2.55633
GLU_154 -3.26883 0.28785 4.24884 -0.34038 0.07252 0.40884 1.59024 -1.91583 -0.03674 -0.26166 -0.91999 -0.62288 0 0 0 0 0 -0.02999 0.00518 0 3.32984 -0.20958 0 -2.7348 -0.30185 0.51128 -0.18794
HIS_155 -4.79333 0.37204 5.15751 -0.42903 0.00717 0.50243 2.63266 -2.46304 -0.02919 -0.23188 -2.00484 -0.23638 0 0 0 0 0 -0.02286 0.02857 0 2.013 -0.07027 0 -0.45461 -0.24149 0.16808 -0.09546
LEU_156 -5.83706 0.42355 4.79314 -0.46434 0.20929 0.10684 2.41467 -2.57041 -0 -0 -2.06499 0.18028 0 0 0 0 0 0.07399 0.10684 0.29513 0 -0.30715 0 0.18072 -0.15141 0.27409 -2.33681
THR_157 -4.64557 0.25691 5.78753 -0.20344 0.12913 0.07392 2.65597 -2.65815 -0.01572 -0.14619 -3.35138 -0.12148 0 0 0 0 0 0.05143 0.00099 0.06415 0 -0.01481 2.28608 -1.0874 -0.12033 0.37269 -0.68567
GLU_158 -5.44837 0.24664 7.2117 -0.43958 0.05427 0.86356 3.0889 -3.08284 -0.01327 -0.13389 -3.80956 -0.44405 0 0 0 -0.67544 0 0.05895 0.00216 0 3.31891 -0.30089 0 -2.7348 -0.22097 0.28223 -2.17632
GLU_159 -5.74469 0.34065 7.63422 -0.43492 0.04933 0.85802 3.53152 -3.24537 -0 -0 -4.65235 -0.46073 0 0 0 -0.6306 0 0.0854 0.00995 0 3.27442 -0.32505 0 -2.7348 -0.55574 0.29902 -2.70173
GLY_160 -4.15578 0.26025 5.26944 -5e-05 0 0 2.42005 -2.54143 -0 -0 -2.38727 -0.42511 0 0 0 0 0 -0.04974 0 0 0 0.29708 0 0.83697 0.23538 0.24099 0.0008
LYS_161 -6.11304 0.24904 7.5487 -0.45943 0.13132 0.24193 3.24761 -3.29222 -0 -0 -4.36035 0.11514 0 0 0 -0.67544 0 0.07186 0.0374 2.51506 0 0.00732 0 -1.5107 0.32382 0.24054 -1.68145
LYS_162 -6.39665 0.525 7.56681 -0.46196 0.1463 0.2338 3.48742 -3.37865 -0 -0 -4.60082 0.09801 0 0 0 -0.6306 0 0.01275 0.00688 2.59055 0 0.01558 0 -1.5107 -0.37438 0.35606 -2.31461
LYS_163 -5.7306 0.4784 6.47836 -0.2971 0.02281 0.12934 2.92887 -2.92936 -0.04352 -0.26345 -3.22326 -0.04584 0 0 0 0 0 0.0172 0.04475 1.71289 0 -0.01451 0 -1.5107 -0.42052 0.36568 -2.30055
ARG_164 -5.35376 0.27758 6.23904 -0.61181 0.12656 0.37106 2.43593 -2.82899 -0.00602 -0.07294 -1.7463 0.23888 0 0 0 0 0 0.02689 0.03403 1.89698 0 -0.07183 0 -1.2888 -0.41051 0.2953 -0.4487
MET_165 -4.98638 0.34383 4.64462 -0.33357 0.05737 0.10115 2.03733 -2.28942 -0.02178 -0.13965 -1.19738 -0.05837 0 0 0 0 0 0.07802 0.00289 1.75877 0 -0.05337 0 0.60916 -0.26267 0.25004 0.54059
GLN_166 -5.30966 0.41496 6.04161 -0.26749 0.05646 0.20783 3.17315 -2.82791 -0.01159 -0.10591 -3.83559 -0.50203 0 0 0 0 0 -0.03936 0.09076 0 2.71985 -0.06565 0 -0.18838 -0.18383 0.40733 -0.22544
ARG_167 -6.6586 1.00369 7.65668 -0.62619 0.07029 0.36703 3.61845 -3.28764 -0 -0 -3.73922 0.39248 0 0 0 -0.44488 0 -0.01045 0.18456 2.45969 0 -0.18689 0 -1.2888 -0.32391 0.71138 -0.10235
LYS_168 -3.27435 0.2888 3.73948 -0.30838 0.0263 0.14485 1.45848 -1.58819 -0 -0 -0.94628 -0.00411 0 0 0 0 0 -0.04743 0.00675 1.72432 0 -0.04676 0 -1.5107 -0.25986 0.56905 -0.02802
ARG_169 -3.22004 0.5146 4.24361 -0.61292 0.11117 0.41029 2.24548 -1.94282 -0.02178 -0.13965 -1.38898 -0.0117 0 0 0 0 0 -0.01305 0.02163 2.14877 0 -0.12915 0 -1.2888 0.24212 0.30941 1.47818
HIS_170 -6.067 0.70191 5.82744 -0.79496 0.03208 0.94934 3.1685 -2.88762 -0 -0 -3.05369 -0.05218 0 0 -0.8109 0 0 -0.05718 0.05888 0 2.36259 0.14986 0 -0.45461 0.13792 0.52784 -0.26177
GLU_171 -4.48514 0.29335 5.36948 -0.43524 0.0509 0.83099 2.48566 -2.32031 -0 -0 -2.24272 -0.48975 0 0 0 -0.44488 0 -0.11971 0.07857 0 3.82761 -0.28048 0 -2.7348 -0.4476 0.4728 -0.59128
LEU_172 -2.32172 0.31906 2.7258 -0.50695 0.21085 0.14155 1.3429 -1.30308 -0 -0 -1.06279 0.108 0 0 0 0 0 -0.06714 0.04504 0.10186 0 -0.16948 0 0.18072 -0.61835 0.26734 -0.6064
ARG_173 -3.88905 0.2704 3.93143 -1.6279 0.47962 1.78695 1.86091 -1.85743 -0.02093 -0.19593 -2.15491 -1.92815 0 0 0 -0.58202 0 -0.00241 0.01864 3.66317 0 -0.10305 0 -1.2888 -0.35792 0.37149 -1.62587
VAL_174 -5.27805 0.6027 1.72137 -0.312 0.22519 0.06459 1.21054 -1.53587 -0 -0 1.12685 -0.2919 0 0 0 0 0 0.00328 0.01565 0.16331 0 -0.42227 0 1.9342 -0.22371 0.72344 -0.27268
GLN_175 -5.64212 0.99895 3.94623 -0.28428 0.06813 0.2488 1.6728 -2.08909 -0 -0 -1.50434 -0.71332 0 0 -0.2502 0 0 -0.0071 0.10263 0 3.22834 -0.01486 0 -0.18838 -0.1846 1.00799 0.39558
LYS_176 -2.18088 0.10242 2.01417 -0.30551 0.02695 0.14013 0.58955 -0.89938 -0 -0 0.36313 0.03854 0 0 0 0 0 -0.07912 0.00946 1.66361 0 -0.08446 0 -1.5107 -0.14045 0.71409 0.46154
THR_177 -4.3381 0.31497 3.0195 -0.13253 0.07861 0.08156 1.48294 -1.8621 -0.03885 -0.33817 -0.89117 -1.08446 0 0 0 -0.58202 0 -0.04825 0.04664 0.02581 0 -0.43444 2.26774 -1.0874 -0.35417 0.45283 -3.42105
VAL_178 -5.95614 0.85704 3.42794 -0.32067 0.29485 0.07862 2.2387 -2.34517 -0 -0 -1.12444 -0.90644 0 0 0 0 0 0.1412 0.00169 0.13456 0 0.36837 0 1.9342 0.36831 0.49151 -0.31586
GLY_179 -1.94821 0.09386 2.2225 -4e-05 0 0 0.84642 -1.16065 -0 -0 -0.12609 -0.41251 0 0 0 0 0 -0.17349 0 0 0 0.33146 0 0.83697 0.74595 0.33632 1.59248
THR_180 -2.31801 0.5306 1.78956 -0.1228 0.07978 0.07486 0.62216 -1.07081 -0.00781 -0.08247 -0.19065 -1.06562 0 0 0 0 0 -0.05329 0.03294 0.03897 0 -0.44749 2.26805 -1.0874 0.00958 0.2962 -0.70363
SER_181 -4.40885 0.28548 3.39366 -0.02278 0 0.05463 1.87511 -1.71094 -0.00781 -0.08247 -1.05331 -0.35045 0 0 -0.2502 0 0 0.07657 0.01633 0.1353 0 -0.46079 0.61591 -0.77834 -0.22831 0.32393 -2.57735
GLY_182 -2.19187 0.41638 2.27053 -0.00023 0 0 1.1139 -1.1765 -0.00903 -0.02813 0.71105 -0.25293 0 0 0 0 0 -0.10616 0 0 0 0.69676 0 0.83697 0.31068 0.70196 3.29336
PRO_183 -4.0401 0.48113 2.2286 -0.10084 0.00281 0.06326 1.01223 -0.90909 -0 -0 -0.1137 0.67617 0 0 -0.8109 0 0 -0.00741 0.01146 0.36555 0 -0.14186 0 -2.4119 0.42278 0.69462 -2.57719
ARG_184 -3.04084 0.2225 3.71229 -0.98415 0.23919 0.89705 1.35914 -1.35576 -0.03193 -0.15754 -2.3833 -0.18759 0 0 0 -1.69388 0 0.02711 0.22575 2.51663 0 -0.23748 0 -1.2888 0.69297 0.49581 -0.97284
SER_185 -1.7045 0.07325 2.01159 -0.02802 0.00031 0.04856 0.38196 -0.90379 -0.00903 -0.02813 -0.1952 -0.90576 0 0 0 0 0 -0.03078 0 0.08529 0 -0.31288 0.67594 -0.77834 1.00541 0.50149 -0.11263
SER_186 -2.40173 0.20623 2.99845 -0.02954 0 0.06964 1.35568 -1.34047 -0.01212 -0.11033 -0.72836 -0.41272 0 0 0 0 0 0.0944 0.00333 0.25332 0 -0.34434 0.60187 -0.77834 0.07543 0.44138 -0.05822
LEU_187 -4.64737 0.69128 2.35625 -0.51053 0.26484 0.14107 1.40901 -1.7695 -0 -1e-05 -0.32064 0.13364 0 0 -0.5231 0 0 -0.0636 0.00144 0.10465 0 -0.12745 0 0.18072 -0.55659 0.52999 -2.70592
ASP_188 -1.93678 0.20203 2.75197 -0.1201 0.00865 0.36853 0.77767 -1.18684 -0.01142 -0.09818 -0.44053 -0.38234 0 0 0 0 0 -0.04593 0.03078 0 2.13554 -0.2111 0 -2.3716 -0.53934 0.404 -0.66499
SER_189 -4.08511 0.47328 5.80504 -0.03066 0 0.05305 2.91442 -2.55689 -0.0007 -0.01215 -2.34548 -1.12828 0 0 -0.74382 -0.04356 0 -0.03513 0.00711 1.15742 0 -0.07709 0.66256 -0.77834 -0.5381 0.52233 -0.78008
ILE_190 -1.80238 0.13293 1.57671 -0.59705 0.32856 0.18546 0.64047 -0.84231 -0 -0 0.43054 0.01727 0 0 0 0 0 -0.15561 0.01562 1.24724 0 0.34752 0 0.73287 -0.37505 0.48301 2.36578
ASP_191 -4.75869 0.57341 6.04028 -0.27096 0.04107 0.94949 2.91727 -2.57057 -0 -0 -4.40663 -1.8362 0 0 -1.67697 -0.04356 0 -0.01535 0.00046 0 2.36875 -0.32575 0 -2.3716 -0.0636 0.32402 -5.12511
SER_192 -3.88539 0.32399 4.37161 -0.02364 0 0.05467 1.8548 -1.98012 -0 -0 -1.35194 -0.56342 0 0 -0.5231 0 0 0.01016 0.00149 0.11101 0 -0.53614 0.61713 -0.77834 -0.1195 0.64364 -1.77308
TYR_193 -4.92447 0.28996 1.94133 -0.62486 0.04148 0.30319 1.43833 -1.42537 -0.01281 -0.15459 0.89834 0.05703 0 0 0 0 0 0.01437 0.01225 0 2.21207 0.13604 0.00229 1.2797 -0.23371 0.59948 1.85003
ARG_194 -1.93897 0.03184 2.31456 -0.58431 0.08829 0.37203 0.81384 -1.05072 -0 -0 -1.29382 0.49265 0 0 0 -0.60211 0 -0.05977 0.0283 2.06816 0 -0.05085 0 -1.2888 -0.30442 0.34623 -0.61786
VAL_195 -5.32827 0.77085 2.16299 -0.29385 0.22832 0.06638 1.54166 -1.74432 -0 -0 0.65864 -0.09383 0 0 0 0 0 -0.08901 0.00236 0.04713 0 -0.40218 0 1.9342 -0.4607 0.49134 -0.50828
SER_196 -2.82983 0.32486 2.90627 -0.02933 0.00038 0.04598 0.70169 -1.48938 -0 -0 -0.74129 -1.15635 0 0 0 -0.26327 0 -0.02956 0.01691 0.34335 0 -0.08886 0.79481 -0.77834 -0.44022 0.49566 -2.21654
ALA_197 -2.77879 0.34805 1.46188 -0.02787 0.01093 0 0.95152 -1.23277 -0 -0 0.76593 -0.59824 0 0 0 0 0 -0.02123 0 0 0 0.22808 0 1.8394 -0.05944 0.34052 1.22797
ASP_198 -2.68324 0.18466 3.32943 -0.11872 0.03396 0.3673 0.38686 -1.46296 -0.0334 -0.26583 -1.2052 -0.53302 0 0 0 -0.26327 0 -0.01653 0.00964 0 2.80146 -0.34204 0 -2.3716 -0.25635 0.37869 -2.06017
TYR_199 -7.58118 0.95783 3.58855 -0.70137 0.14435 0.38163 1.9456 -2.38747 -0.01791 -0.14224 -1.1758 -0.11679 0 0 -0.62856 0 0 0.34376 0.02092 0 2.02947 -0.21629 0.22128 1.2797 -0.50073 0.67532 -1.87994
GLY_200 -2.57639 0.22019 2.12522 -0.0005 0 0 0.94301 -1.08479 -0.01018 -0.03708 -0.36318 -0.18991 0 0 0 0 0 -0.06851 0 0 0 -0.44547 0 0.83697 -0.11818 0.83287 0.06407
ARG_201 -2.50545 0.51071 1.89453 -0.7933 0.11951 0.53341 0.40654 -0.80147 -0 -0 0.81625 0.36094 0 0 0 0 0 0.02558 0.00405 1.44938 0 -0.12251 0 -1.2888 5.68487 1.62949 7.92374
PRO_202 -2.03038 0.56681 1.45548 -0.1349 0.02966 0.08336 0.25853 -0.61712 -0 -0 0.02162 0.55201 0 0 0 0 0 0.10215 0.02918 0.08041 0 0.4874 0 -2.4119 5.99486 1.71684 6.18401
SER_203 -3.82242 0.2246 3.25543 -0.03162 0 0.05689 1.76051 -1.60555 -0.01437 -0.16814 -0.56965 -0.97811 0 0 -0.7319 0 0 -0.02923 0.01318 0.65634 0 0.30689 0.63651 -0.77834 0.29938 0.73864 -0.78096
LEU_204 -2.54685 0.27773 1.83435 -0.51817 0.28312 0.15605 0.99446 -1.09348 -0.00988 -0.10487 -0.6932 0.02963 0 0 0 0 0 0.0487 0.03209 0.33919 0 0.08091 0 0.18072 -0.126 0.43446 -0.40103
ASP_205 -3.73632 0.35926 4.6823 -0.26281 0.14743 0.93317 2.44209 -2.19073 -0.00988 -0.10487 -2.07618 -0.95253 0 0 -1.925 0 0 0.14848 0.01039 0 1.92979 -0.79011 0 -2.3716 -0.17439 0.57348 -3.36805
TYR_206 -6.86034 0.5708 3.40367 -0.59875 0.05508 0.31822 1.68679 -2.35926 -0.01082 -0.10039 -1.26254 -0.31898 0 0 0 0 0 0.0074 0.13585 0 2.14245 -0.17932 0.10292 1.2797 0.01178 0.49702 -1.47872
ASP_207 -1.97761 0.05987 3.24999 -0.11613 0.02003 0.36895 1.13915 -1.38595 -0 -0 -1.34376 -0.1413 0 0 -0.56454 0 0 0.01828 0.09167 0 1.98555 -0.24443 0 -2.3716 -0.09815 0.54467 -0.76531
ASN_208 -4.84742 0.46557 5.88612 -0.24049 0.03901 0.36329 3.34612 -2.71508 -0.00801 -0.1205 -3.67963 -0.69339 0 0 -1.89173 0 0 -0.03857 0.05502 0 2.64526 0.17661 0 -0.93687 -0.24856 0.79009 -1.65314
LEU_209 -7.6969 1.16395 3.99994 -0.72343 0.42443 0.32339 1.8877 -2.85781 -0 -0 0.31902 0.03019 0 0 0 0 0 -0.04091 0.01055 0.99809 0 -0.19946 0 0.18072 -0.15598 0.74934 -1.58715
GLU_210 -4.11285 0.28516 3.37536 -0.3546 0.09076 0.43786 1.06684 -1.76097 -0 -0 -0.43989 -0.65031 0 0 -1.08444 0 0 -0.06226 0.02397 0 3.47357 -0.29077 0 -2.7348 -0.38973 0.50215 -2.62493
GLN_211 -7.34488 0.66386 6.78694 -0.2521 0.0518 0.20834 3.42568 -3.28466 -0.01966 -0.161 -1.97921 -0.45801 0 0 -0.80729 0 0 -0.04193 0.18207 0 2.82737 -0.04368 0 -0.18838 -0.32682 0.58221 -0.17935
GLY_212 -3.11497 0.20176 3.75958 -6e-05 0 0 1.88522 -1.96678 -0 -0 -0.91963 -0.4326 0 0 0 0 0 -0.08621 0 0 0 0.18319 0 0.83697 0.03874 0.51327 0.89849
ALA_213 -4.74688 0.70862 3.32704 -0.02683 0.00307 0 1.72076 -2.10199 -0.00103 -0.0065 -0.86695 -0.44081 0 0 0 0 0 0.03796 0 0 0 -0.04049 0 1.8394 -0.25149 0.18275 -0.66337
GLY_214 -1.77638 0.17513 2.16762 -0.0003 0 0 0.84614 -1.03919 -0 -0 -0.3338 -0.19262 0 0 0 0 0 -0.07858 0 0 0 -0.14696 0 0.83697 -0.31823 0.20861 0.34841
GLU_215 -4.03062 0.30509 3.47471 -0.45244 0.05805 0.69698 1.78529 -1.50199 -0 -0 -1.06939 -1.45014 0 0 -1.09789 0 0 0.03701 0.07841 0 4.20319 0.1322 0 -2.7348 0.14302 0.35206 -1.07125
ALA_216 -4.18156 0.82735 1.9988 -0.02448 0 0 1.6402 -1.47471 -0 -0 -1.70597 -0.23111 0 0 -1.09789 0 0 -0.04965 0 0 0 -0.0885 0 1.8394 -0.29585 0.45369 -2.3903
ASN_217 -8.87058 1.55521 6.06782 -0.26628 0.03595 0.52125 4.08049 -3.33888 -0.01849 -0.11387 -1.69727 -0.60303 0 0 -0.93333 0 0 -0.0562 0.38265 0 2.81734 -0.77358 0 -0.93687 0.28882 0.61651 -1.24233
ILE_218 -8.01658 1.34206 2.89342 -0.62041 0.35754 0.23119 1.78982 -2.38114 -0 -0 -1.45826 -0.29558 0 0 0 0 0 0.04155 0.13084 0.24105 0 0.35298 0 0.73287 1.56858 1.30486 -1.78521
VAL_219 -7.3779 1.58004 3.73986 -0.33611 0.81445 0.07797 2.35317 -2.63638 -0.01005 -0.11976 -1.45647 -1.04707 0 0 0 0 0 -0.04618 0.00822 1.2549 0 0.55374 0 1.9342 0.83273 1.59038 1.70972
ASP_220 -4.49102 0.96005 5.57288 -0.11996 0.01892 0.36174 2.50604 -2.43031 -0.07001 -0.50915 -3.87358 -1.35187 0 0 -1.24522 -0.74325 0 0.37582 0.18672 0 4.41131 0.01474 0 -2.3716 -0.01354 1.37856 -1.43271
ARG_221 -3.01528 0.39128 4.51675 -0.71574 0.16906 0.50158 2.49017 -1.94195 -0.01687 -0.07286 -3.55252 0.03429 0 0 -1.73456 0 0 0.16339 0.62088 1.38576 0 0.34317 0 -1.2888 1.18306 0.96638 0.4272
SER_222 -4.32389 0.65246 4.31476 -0.02773 0.0062 0.02601 1.91508 -1.9667 -0.01636 -0.14421 -1.40106 0.00199 0 0 0 0 0 0.0606 0.03691 0.54678 0 -0.07891 0.60002 -0.77834 1.0472 0.56371 1.03451
LEU_223 -7.38017 1.08339 4.37331 -0.42861 0.18239 0.06554 1.89059 -2.62429 -9e-05 -0.00173 -1.6642 0.31809 0 0 -0.46605 0 0 0.03524 0.10726 0.38765 0 -0.25357 0 0.18072 -0.34798 1.06708 -3.47543
PRO_224 -5.13866 1.23231 3.69347 -0.12531 0 0.08952 1.47764 -1.45584 -0.00548 -0.0925 -0.71337 0.27515 0 0 0 0 0 0.04636 0.02993 0.20958 0 -1.20439 0 -2.4119 -0.34524 1.75139 -2.68734
PRO_225 -4.46515 1.08839 2.57206 -0.1346 0.00025 0.09546 0.92901 -1.24612 -0 -0 -0.66457 0.25285 0 0 0 0 0 0.07756 0.01183 0.09248 0 -1.28707 0 -2.4119 -0.04265 1.20998 -3.92219
ARG_226 -3.4212 0.39859 3.46566 -0.72123 0.09406 0.48337 1.683 -1.63326 -0.02946 -0.22755 -2.66785 0.72043 0 0 0 -0.74325 0 0.22451 0.09671 2.51702 0 0.12112 0 -1.2888 0.50869 0.62169 0.20225
THR_227 -3.3666 0.59063 3.33465 -0.208 0.18531 0.08044 1.62954 -1.55689 -0.04795 -0.28008 -1.5712 0.03044 0 0 0 -0.50225 0 0.05587 0.04063 0.13263 0 0.29036 2.29497 -1.0874 1.70857 1.05344 2.80711
ASP_228 -4.35654 0.61015 5.46964 -0.10668 0.00518 0.31454 2.78619 -2.58888 -0 -0 -3.52524 -1.15784 0 0 -1.38775 0 0 0.04993 0.02319 0 2.55526 -0.23789 0 -2.3716 1.37667 1.06546 -1.47621
CYS_229 -3.92333 0.32267 2.89965 -0.10345 0.00028 0.05354 0.77796 -1.36526 -0.00789 -0.1177 -1.16237 -0.21183 0 0 -0.83605 0 0 0.03586 0.00674 0.52431 0 -0.12463 0 3.6196 0.34374 0.45259 1.18443
LYS_230 -4.0239 0.39697 4.03765 -0.4943 0.12716 0.2901 1.40255 -1.80564 -0 -0 -0.96326 0.03673 0 0 -0.5517 0 0 0.02777 0.00782 1.79058 0 -0.05923 0 -1.5107 0.22566 0.32928 -0.73647
PHE_231 -6.72921 0.73862 1.28554 -0.601 0.43901 0.32721 0.60472 -1.37083 -0 -0 0.07311 -0.21458 0 0 0 0 0 0.49307 0.39005 0 3.84205 0.15023 0 1.0402 -0.34473 0.85328 0.97674
ALA_232 -4.15943 0.27486 3.82266 -0.02648 0.00061 0 2.75971 -2.16028 -0 -0 -2.56161 -0.25932 0 0 0 0 0 0.12154 0 0 0 0.03288 0 1.8394 -0.70723 0.76449 -0.25821
LYS_233 -1.94569 0.07456 1.66164 -0.30401 0.02704 0.14886 0.48143 -0.81612 -0 -0 -0.3736 -0.11726 0 0 0 0 0 0.00255 0.01441 2.36713 0 0.10871 0 -1.5107 -0.44453 0.43039 -0.19518
ASN_234 -4.87924 0.25034 4.1463 -0.15488 0.00543 0.20329 2.56425 -2.22629 -0 -0 -2.55346 -0.82261 0 0 -1.03298 0 0 -0.02021 0.01138 0 1.86826 -0.21901 0 -0.93687 -0.01043 0.44462 -3.3621
TYR_235 -8.24236 0.87507 4.66662 -0.65099 0.11435 0.34689 2.78518 -2.79314 -0 -0 -2.40145 -0.00506 0 0 -1.03298 0 0 0.00779 0.05605 0 2.65707 -0.28956 0.00258 1.2797 -0.01541 0.35889 -2.28074
TRP_236 -12.9183 1.92068 7.82074 -0.72989 0.35668 0.3646 4.20174 -4.57447 -0.02088 -0.12857 -3.65173 -0.39678 0 0 -0.2288 0 0 0.05162 0.00434 0 3.94413 -0.03418 0 1.6906 -0.14646 0.58102 -1.89388
LYS_237 -6.05868 0.74698 5.50934 -0.4355 0.0805 0.24174 2.05873 -2.41826 -0.00233 -0.02711 -1.8815 0.07582 0 0 0 0 0 -0.14288 0.03546 1.36044 0 -0.02968 0 -1.5107 -0.28533 0.62483 -2.05814
GLY_238 -2.95245 0.27883 3.10706 -6e-05 0 0 1.32054 -1.6607 -0.00085 -0.00365 -1.38941 -0.38401 0 0 0 0 0 -0.10604 0 0 0 0.33996 0 0.83697 -0.20604 0.30384 -0.51602
VAL_239 -7.51241 0.77726 2.33168 -0.28029 0.18221 0.05734 2.6536 -2.3583 -0.04671 -0.37836 -1.92695 0.18533 0 0 0 0 0 -0.06756 0.01472 0.08714 0 -0.42534 0 1.9342 -0.3192 0.17407 -4.91758
LYS_240 -8.66502 0.94437 8.97363 -0.61178 0.19095 0.39921 3.91202 -3.93755 -0.02629 -0.20521 -6.3261 0.03407 0 0 -1.5375 0 0 -0.00966 0.19654 3.4922 0 0.02815 0 -1.5107 -0.33584 0.42159 -4.57293
VAL_241 -6.74702 0.78891 1.29605 -0.26868 0.13217 0.05159 0.97016 -1.92312 -0.01043 -0.0855 0.17678 0.23453 0 0 0 0 0 0.03191 0.02669 0.11724 0 -0.27737 0 1.9342 -0.34623 0.56973 -3.32838
GLY_242 -3.41094 0.33444 2.87037 -8e-05 0 0 1.57443 -1.62374 -0.02682 -0.12599 -1.2598 -0.36941 0 0 0 0 0 -0.05923 0 0 0 -1.53265 0 0.83697 -0.28371 0.31242 -2.76375
ASP_243 -8.14561 0.88079 8.93983 -0.10699 0.01186 0.29352 4.08817 -3.98141 -0.0415 -0.24799 -6.06782 -0.32679 0 0 -0.58211 0 0 0.39726 0.24875 0 1.89387 0.05656 0 -2.3716 -0.17194 0.52845 -4.7047
ILE_244 -9.73066 1.92208 3.65116 -0.61432 0.47546 0.11699 2.07523 -2.92521 -0.0128 -0.05062 -2.45044 0.25687 0 0 0 0 0 0.11342 0.00275 0.95463 0 -0.74108 0 0.73287 -0.45864 1.30174 -5.38055
VAL_245 -7.9736 0.84624 1.92018 -0.2565 0.15381 0.04949 2.47613 -2.39912 -0.01094 -0.03723 -2.31378 -0.24778 0 0 0 0 0 -0.07577 0.00035 0.34103 0 -0.80223 0 1.9342 -0.49496 1.17813 -5.71235
ARG_246 -8.05593 0.35392 5.41488 -0.54299 0.08947 0.29331 2.14874 -2.69144 -0.0128 -0.05062 -2.00739 0.56795 0 0 0 0 0 -0.03709 0.00733 1.93402 0 0.10892 0 -1.2888 -0.20537 0.55746 -3.41643
ILE_247 -9.02689 1.15735 2.68325 -0.5412 0.3139 0.15256 2.47246 -2.58053 -0.01094 -0.03723 -2.79175 0.02619 0 0 0 0 0 -0.07267 0.11913 3.34944 0 -0.7605 0 0.73287 -0.18982 0.58203 -4.42236
HIS_D_248 -6.74513 0.48307 6.74359 -0.37011 0.01131 0.42892 2.67476 -3.22956 -0.022 -0.10953 -4.25804 0.02158 0 0 -0.85057 0 0 -0.02034 0.00349 0 2.56308 0.03464 0 -0.45461 0.01817 0.64241 -2.43486
ASN_249 -5.6177 0.83267 5.872 -0.21648 0.02273 0.39025 2.11458 -2.93792 -0 -0 -1.86409 -0.40544 0 0 -0.50155 0 0 -0.11303 0.42661 0 2.62122 -0.00707 0 -0.93687 0.20088 0.72709 0.60788
ASN_250 -4.1192 0.22896 4.19707 -0.19243 0.0349 0.32297 1.38046 -2.16173 -2e-05 -0.00039 -1.97628 -0.89339 0 0 0 0 0 0.28389 0.03765 0 1.62816 -0.51063 0 -0.93687 -0.07095 0.7447 -2.00313
ASP_251 -5.3006 0.58811 6.7601 -0.0928 0.00255 0.25448 3.32497 -3.08489 -0.00767 -0.03716 -4.82308 -0.16501 0 0 -0.85057 0 0 0.00589 0.09907 0 2.07959 0.14946 0 -2.3716 -0.11518 0.73059 -2.85376
GLU_252 -4.74599 0.50767 3.36677 -0.20673 0.03663 0.28695 1.11894 -1.74124 -0.02518 -0.17088 -1.48717 -0.43082 0 0 0 0 0 -0.00813 0.00783 0 3.20039 -0.04327 0 -2.7348 -0.15389 0.54157 -2.68137
ILE_253 -10.2651 1.35878 3.92547 -0.61864 0.36221 0.11939 2.8417 -3.05433 -0.02169 -0.14628 -2.75268 0.46321 0 0 0 0 0 -0.08236 0.01955 0.8987 0 -0.46873 0 0.73287 -0.38254 1.09933 -5.97112
PRO_254 -7.33779 1.20777 2.02941 -0.0998 0.00362 0.06236 1.16891 -1.18649 -0.01282 -0.10489 -1.08265 0.70366 0 0 -0.54015 0 0 0.12844 0.00887 0.2991 0 0.09678 0 -2.4119 -0.22158 1.39833 -5.89081
ALA_255 -6.24992 0.77233 2.11343 -0.01918 0 0 1.54088 -2.11413 -0 -0 -0.22565 -0.42516 0 0 0 0 0 0.00296 0 0 0 -0.4213 0 1.8394 0.17941 0.62696 -2.37996
ASP_256 -7.65185 0.38936 8.70462 -0.10171 0.00697 0.28348 4.97436 -3.92671 -0.02368 -0.22491 -9.28559 -0.23345 0 0 -1.7369 0 0 0.19525 0.03875 0 3.46159 -0.66331 0 -2.3716 -0.03508 0.71964 -7.48075
ILE_257 -10.2874 1.65449 3.71085 -0.48288 0.49652 0.10364 2.80431 -3.2929 -0 -0 -2.90883 0.03727 0 0 0 0 0 -0.01715 0.18973 0.43073 0 -0.73466 0 0.73287 -0.32515 1.2048 -6.68375
ILE_258 -9.2358 1.59499 1.67513 -0.56578 0.29118 0.15723 3.2275 -2.47157 -0.00857 -0.06459 -2.79798 0.15789 0 0 0 0 0 0.24967 0.68862 2.89397 0 -0.65686 0 0.73287 -0.45303 1.27618 -3.30896
LEU_259 -10.1728 1.4447 3.18826 -0.55821 0.24054 0.12476 2.10176 -3.06039 -0.0096 -0.10984 -2.10603 0.34303 0 0 0 0 0 -0.01658 0.05765 0.45323 0 -0.16911 0 0.18072 -0.49177 1.32274 -7.23692
LEU_260 -9.04571 1.26703 3.16164 -0.46925 0.08767 0.11337 2.84292 -2.70544 -0.02451 -0.13221 -1.98102 0.03886 0 0 -0.80347 0 0 0.076 0.42158 2.76524 0 -0.26472 0 0.18072 -0.08348 1.11875 -3.43605
SER_261 -6.56779 0.25141 5.60881 -0.02648 0 0.06417 2.84941 -2.79743 -0.02451 -0.13221 -3.11324 -0.24536 0 0 -0.42659 0 0 0.06056 9e-05 0.04467 0 -0.52842 0.67336 -0.77834 0.00543 0.47899 -4.60348
THR_262 -7.98079 0.79835 4.922 -0.1122 0.07083 0.08359 2.44928 -3.07427 -0.00305 -0.04987 -1.90158 -0.86078 0 0 -0.57709 0 0 -0.01697 0.07047 0.11005 0 -0.50539 2.28586 -1.0874 -0.36301 0.41331 -5.32868
SER_263 -4.41367 0.36457 4.61426 -0.03971 0.00582 0.05786 1.6925 -2.0185 -0.01299 -0.12166 -0.72292 -0.73972 0 0 -0.63258 0 0 0.1099 0.11315 0.19093 0 -0.22157 1.79317 -0.77834 -0.57435 0.61493 -0.71891
ASP_264 -3.3269 0.30806 5.67669 -0.1055 0.01684 0.31162 2.35465 -2.37129 -0.01214 -0.14082 -3.45008 -1.13672 0 0 -0.47418 0 0 -0.02033 0.03436 0 2.10237 -0.24659 0 -2.3716 -0.2989 0.80395 -2.34651
THR_265 -2.65141 0.50535 3.85449 -0.16726 0.07048 0.05669 1.5195 -1.72408 -0 -0 -3.08733 0.30268 0 0 -0.47418 0 0 -0.08696 0.00015 0.05608 0 0.04117 2.28561 -1.0874 -0.11568 0.76016 0.05807
ASP_266 -3.01984 0.28387 3.19616 -0.13037 0.04117 0.41665 1.3855 -1.578 -0.01376 -0.10404 -1.13413 -0.86687 0 0 -0.79318 0 0 0.03208 0.01273 0 2.18801 -0.25996 0 -2.3716 -0.02389 0.51322 -2.22625
GLY_267 -4.4331 0.45281 4.29114 -5e-05 0 0 2.3267 -2.32658 -0.00078 -0.01879 -2.33704 -0.3847 0 0 0 0 0 -0.16935 0 0 0 -1.34591 0 0.83697 -0.3215 0.38803 -3.04215
ALA_268 -3.97323 0.31705 3.40405 -0.0211 0 0 1.86722 -1.97326 -0 -0 -2.43297 -0.18221 0 0 -0.57709 0 0 0.03575 0 0 0 0.05951 0 1.8394 -0.47879 0.45654 -1.65914
CYS_269 -6.30009 0.29342 2.38669 -0.08162 0 0.05764 1.95839 -1.63957 -0.00078 -0.01879 -2.54943 -0.6891 0 0 0 0 0 0.0229 0.03031 0.2293 0 -0.36416 0 3.6196 -0.12337 0.48032 -2.68836
TYR_270 -8.46735 1.04837 3.68299 -0.61521 0.05756 0.28301 2.5977 -2.55416 -0.01731 -0.10237 -2.75109 -0.16039 0 0 0 0 0 -0.00262 0.12435 0 1.9659 -0.32393 0.05762 1.2797 -0.23959 0.44792 -3.6889
VAL_271 -6.95557 0.74129 2.54071 -0.2725 0.1833 0.05551 2.15736 -2.14657 -0.02429 -0.26197 -2.26869 -0.29998 0 0 0 0 0 -0.07464 5e-05 0.2404 0 -0.77147 0 1.9342 -0.35214 0.49792 -5.07708
GLU_272 -7.85108 0.69736 8.76909 -0.35843 0.08642 0.48313 4.39456 -3.5459 -0.03135 -0.16822 -5.88776 -0.347 0 0 0 -1.3148 0 0.03106 0.07639 0 3.78773 0.26105 0 -2.7348 -0.05789 0.52275 -3.18771
THR_273 -5.17714 0.4484 3.55166 -0.14034 0.07826 0.08806 1.96888 -1.95755 -0.05638 -0.5614 -1.99581 -1.19138 0 0 0 0 0 -0.05108 0.00688 0.03159 0 0.00664 2.27491 -1.0874 0.41932 0.40481 -2.93906
LYS_274 -6.47037 0.42802 7.79501 -0.35338 0.03178 0.2013 2.99002 -2.99009 -0.00504 -0.05121 -2.14273 0.28585 0 0 0 -0.59554 0 -0.0637 0.02597 2.37724 0 -0.0367 0 -1.5107 -0.03453 0.40775 0.28896
ASN_275 -6.7305 0.46591 5.83866 -0.19874 0.05753 0.32042 3.19021 -3.08599 -0.02497 -0.14398 -3.21777 -0.44652 0 0 -1.48734 0 0 -0.04183 0.00896 0 1.90164 -0.34108 0 -0.93687 -0.68466 0.41236 -5.14457
LEU_276 -7.71613 1.3201 2.44317 -0.51238 0.22832 0.12782 1.47322 -2.03834 -0.00883 -0.0399 -1.05799 0.14867 0 0 0 0 0 0.01456 0.0115 0.44294 0 -0.16913 0 0.18072 -0.19977 0.40475 -4.94671
ASP_277 -4.51681 0.14908 5.86807 -0.10493 0.00454 0.30792 2.69644 -2.67048 -0.00883 -0.0399 -3.14504 -1.28269 0 0 -0.85475 -0.70909 0 0.03868 0.01272 0 2.32033 -0.12648 0 -2.3716 0.2546 0.49288 -3.68533
GLY_278 -2.92495 0.16712 3.13853 -4e-05 0 0 1.65363 -1.5864 -0 -0 -2.27018 -0.36329 0 0 -1.62034 0 0 -0.08388 0 0 0 0.73258 0 0.83697 0.3131 0.4698 -1.53736
GLU_279 -3.94041 0.2256 6.09732 -0.27431 0.04162 0.31258 2.21209 -2.44104 -0.01278 -0.15727 -3.43656 -0.21747 0 0 0 -1.45263 0 -0.00194 0.01061 0 2.79747 -0.03445 0 -2.7348 -0.08891 0.36894 -2.72633
THR_280 -3.59826 0.16179 2.84544 -0.1293 0.08498 0.07115 1.03992 -1.46471 -0 -0 -1.03366 -1.19852 0 0 0 0 0 -0.06782 0.02596 0.01614 0 -0.21106 2.28936 -1.0874 -0.59156 0.37273 -2.47483
ASN_281 -3.93826 0.15013 4.34386 -0.17652 0.0122 0.25014 1.8209 -1.87621 -0.03533 -0.34198 -1.42468 -0.25347 0 0 0 -0.99013 0 0.00393 0.02629 0 1.80525 0.02047 0 -0.93687 -0.25808 0.3767 -1.42165
LEU_282 -7.04863 0.64094 2.68737 -0.47924 0.21464 0.08789 1.192 -1.86414 -0 -0 -1.50248 0.28244 0 0 0 0 0 -0.01232 0.10464 0.4082 0 -0.34231 0 0.18072 -0.16575 0.29284 -5.3232
LYS_283 -5.2077 0.20807 6.34047 -0.50392 0.19604 0.30711 2.88069 -2.66631 -0 -0 -4.78975 -0.00401 0 0 0 -0.46251 0 0.00938 0.02287 1.83323 0 0.05031 0 -1.5107 -0.22894 0.30508 -3.22058
VAL_284 -3.46321 0.33198 1.95163 -0.28363 0.19755 0.06027 0.83907 -1.29246 -0 -0 -1.13009 0.08693 0 0 -0.43197 0 0 -0.00166 0.00055 0.09529 0 -0.44334 0 1.9342 -0.33809 0.22481 -1.66216
ARG_285 -9.87669 0.71487 8.4437 -0.94963 0.48742 0.66032 3.77431 -3.98262 -0.01153 -0.08138 -4.56826 0.13622 0 0 -0.87136 0 0 0.10303 0.06724 1.95913 0 -0.14856 0 -1.2888 -0.37488 0.47336 -5.33413
GLN_286 -5.43432 0.64125 4.82925 -0.3213 0.04628 0.17906 2.73598 -2.45599 -0.0096 -0.10984 -3.21565 -0.15181 0 0 -1.2987 0 0 0.0744 0.00925 0 3.12695 -0.12711 0 -0.18838 -0.04794 0.53476 -1.18344
SER_287 -5.85235 0.86902 4.92771 -0.03882 0.00156 0.07203 1.58658 -2.44854 -0.0181 -0.15999 -2.05579 -0.30861 0 0 0 0 0 0.03674 0.02485 0.13237 0 -0.49102 1.72778 -0.77834 -0.16074 0.64371 -2.28994
LEU_288 -9.01533 0.79008 4.82489 -0.62004 0.38966 0.11335 2.45675 -2.88485 -0 -0 -2.30261 0.34931 0 0 0 0 0 0.07788 0.2655 3.22237 0 -0.15829 0 0.18072 -0.46663 0.89074 -1.8865
LYS_289 -3.1219 0.29337 4.59695 -0.3 0.02526 0.13026 2.46612 -1.96177 -0.00849 -0.06965 -2.33369 -0.01663 0 0 -0.99807 0 0 -0.04818 0.00158 1.69398 0 -0.05399 0 -1.5107 -0.51908 0.56891 -1.16571
CYS_290 -5.88144 0.67096 3.32257 -0.072 0.00127 0.03829 1.83166 -1.59983 -0 -0 -1.5632 0.04738 0 0 -1.08278 0 0 -0.10054 0.06408 0.52996 0 0.29289 0 3.6196 -0.39328 0.45524 0.18083
THR_291 -7.19132 0.72123 5.25368 -0.12269 0.05115 0.07489 3.05783 -2.78235 -0 -0 -2.20861 -0.65827 0 0 -0.80347 0 0 0.06132 0.03923 0.08496 0 -0.53774 2.32669 -1.0874 -0.23079 0.48724 -3.46443
ASN_292 -5.19318 0.13513 5.70663 -0.39063 0.02228 0.77334 2.87982 -2.76611 -0.00346 -0.07139 -2.49463 0.01322 0 0 -0.59313 0 0 -0.09566 0.10136 0 2.722 0.19415 0 -0.93687 -0.05242 0.39905 0.34951
THR_293 -2.75786 0.20444 2.90537 -0.12608 0.0846 0.06965 0.67317 -1.40713 -0.01302 -0.08965 -0.56578 -1.23698 0 0 0 0 0 -0.07155 0.00841 0.01543 0 -0.19686 2.26265 -1.0874 -0.20007 0.49042 -1.03825
ILE_294 -6.68829 0.61501 2.98746 -0.51741 0.57897 0.13363 2.22497 -2.04416 -0 -0 -1.22043 -0.25372 0 0 -0.42659 0 0 0.00613 0.01081 0.30323 0 0.08533 0 0.73287 -0.06556 0.61882 -2.91893
ARG_295 -5.97711 0.27241 5.79832 -0.81006 0.15463 0.52706 1.96213 -2.65457 -0.02174 -0.14282 -2.42268 -0.11354 0 0 -0.59313 0 0 0.09932 0.24648 2.73293 0 -0.215 0 -1.2888 0.1127 0.68698 -1.64649
THR_296 -4.62978 0.42837 4.04587 -0.21305 0.14338 0.09567 2.69039 -2.22198 -0.0003 -0.00239 -2.08075 -1.54389 0 0 -0.4851 0 0 0.01894 0.21352 0.27702 0 0.11261 2.29356 -1.0874 0.01883 0.59717 -1.32931
SER_297 -3.97427 0.6933 3.26793 -0.02731 0 0.04308 1.81257 -1.81399 -0.00817 -0.11975 -1.10639 -1.13347 0 0 0 0 0 0.01991 0.00094 0.2993 0 0.08017 0.64862 -0.77834 -0.15472 0.48479 -1.76578
LYS_298 -4.14153 0.40364 5.23412 -0.83214 0.34698 0.67901 1.96268 -2.29533 -0.00637 -0.06845 -2.76035 -0.04229 0 0 -0.4851 -0.75346 0 -0.00982 0.07703 3.58137 0 -0.02596 0 -1.5107 -0.41866 0.59359 -0.47175
ASP_299 -7.0768 0.76198 8.74758 -0.1024 0.0026 0.31815 4.16773 -3.85744 -0.03754 -0.24303 -6.01214 -0.21735 0 0 0 -1.82276 0 -0.00474 0.04866 0 2.0513 -0.31273 0 -2.3716 -0.2849 0.81711 -5.42831
ILE_300 -8.40048 1.63722 3.97564 -0.50133 0.36958 0.08562 2.51266 -2.74917 -0.02188 -0.1341 -0.75802 0.47074 0 0 0 0 0 -0.07839 0.3505 1.13575 0 0.11186 0 0.73287 -0.24995 1.26197 -0.24892
ALA_301 -4.06511 0.77039 3.14146 -0.0262 0.00154 0 1.20199 -1.95248 -2e-05 -0.00035 -1.10556 -0.39937 0 0 0 0 0 -0.10691 0 0 0 -0.14085 0 1.8394 -0.39485 1.15215 -0.08479
ARG_302 -4.14167 0.42968 4.48793 -0.80838 0.1607 0.63616 2.09017 -2.03373 -0.00637 -0.06845 -3.01915 0.08571 0 0 0 -1.0693 0 0.02109 0.0144 2.60524 0 -0.18211 0 -1.2888 -0.35125 1.07662 -1.36152
THR_303 -3.68049 0.27019 3.11003 -0.11041 0.07623 0.06931 1.42343 -1.6132 -0.03438 -0.21881 -0.4853 -0.58685 0 0 0 0 0 -0.01264 0.00021 0.08138 0 -0.50298 2.34349 -1.0874 -0.18611 0.9677 -0.1766
LYS_304 -4.78086 0.16392 4.22764 -0.439 0.06229 0.24206 1.71445 -1.7917 -0.01491 -0.12658 -2.33985 -0.18617 0 0 0 0 0 0.03679 0.0456 1.81313 0 -0.08482 0 -1.5107 0.0361 0.48219 -2.45039
PHE_305 -9.06484 1.04274 0.86916 -1.04163 0.11421 0.61018 0.88829 -1.7409 -0.00627 -0.06567 -0.60938 -0.12911 0 0 0 0 0 0.01827 0.01915 0 1.46442 -0.44613 0 1.0402 0.01975 0.48427 -6.5333
TRP_306 -10.8191 1.37564 4.71221 -1.12263 0.38335 0.85151 3.51964 -3.2179 -0.00821 -0.02983 -2.17001 0.03252 0 0 0 0 0 0.00071 0.03547 0 2.35861 -0.16703 0 1.6906 -0.05268 0.75535 -1.87175
ILE_307 -8.94691 1.41421 2.20456 -0.49821 0.53458 0.1083 2.51865 -2.34472 -0.00119 -0.02122 -2.26188 -0.02308 0 0 0 0 0 -0.02967 0.03023 0.28137 0 -0.6714 0 0.73287 -0.09357 1.05497 -6.0121
GLU_308 -4.50641 0.44691 4.65455 -0.28659 0.05057 0.35289 2.53539 -2.17047 -0.00821 -0.02983 -3.66381 -0.30344 0 0 0 0 0 -0.01923 0.01953 0 2.96339 0.15129 0 -2.7348 -0.14657 0.7469 -1.94795
SER_309 -4.50193 0.22183 4.19491 -0.03596 0.00723 0.07125 2.47852 -1.92032 -0.00119 -0.02122 -2.73061 -0.0106 0 0 -0.67131 0 0 0.26552 0.19529 0.03879 0 -0.56649 1.76689 -0.77834 -0.12781 0.77466 -1.3509
GLU_310 -3.17733 0.27039 3.89853 -0.45808 0.04634 0.69635 2.40517 -1.59652 -0 -0 -3.24255 -1.09817 0 0 -1.77515 0 0 -0.00944 0.18537 0 4.94922 0.19465 0 -2.7348 -0.1914 0.854 -0.78344
GLY_311 -2.35145 0.39717 2.57709 -0.00031 0 0 1.23099 -1.24829 -0 -0 -1.01741 -0.15507 0 0 -1.10384 0 0 -0.09008 0 0 0 -0.90296 0 0.83697 -0.28738 0.82775 -1.28683
PRO_312 -3.62141 0.34896 0.99439 -0.14375 0.00195 0.10268 0.34689 -0.58898 -0 -0 -0.43549 0.14835 0 0 0 0 0 -0.0907 0.05177 0.15144 0 -1.00418 0 -2.4119 -0.62879 0.81208 -5.96668
HIS_313 -4.16249 0.3975 4.50783 -0.44959 0.01894 0.30345 2.12209 -2.15527 -0.00504 -0.0381 -1.66124 -1.09158 0 0 -1.17491 0 0 0.17527 0.19942 0 1.82716 -0.49721 0 -0.45461 -0.33101 0.39178 -2.07763
SER_314 -3.03791 0.09271 2.95644 -0.02994 0.00298 0.04717 1.0118 -1.4156 -0 -0 -0.64646 -1.05638 0 0 -1.05307 0 0 -0.03994 0.04508 0.2474 0 -0.30527 0.61633 -0.77834 -0.29308 0.5851 -3.051
ASN_315 -5.19851 0.42642 6.55029 -0.29126 0.09262 0.4756 3.97343 -2.91794 -0 -0 -3.60014 -0.71634 0 0 -2.09917 0 0 -0.01508 0.00864 0 1.86641 -0.42945 0 -0.93687 -0.4049 0.70562 -2.51061
LEU_316 -6.70096 0.72306 2.10641 -0.53576 0.27909 0.14924 1.21924 -1.82754 -0 -0 -0.05533 0.25791 0 0 0 0 0 -0.08367 0.03297 0.27329 0 -0.04968 0 0.18072 -0.13584 0.47309 -3.69379
TYR_317 -4.73478 0.40803 3.00454 -0.72608 0.09218 0.4495 1.44101 -1.70716 -0.01818 -0.07282 -2.1047 -0.15853 0 0 -0.92425 -0.70909 0 -0.05575 0.15784 0 1.9904 -0.28465 0.00157 1.2797 -0.29646 0.63414 -2.33355
THR_318 -4.10676 0.2291 4.43042 -0.17637 0.1116 0.0627 1.98668 -2.05547 -0.04976 -0.1275 -1.7278 -0.44286 0 0 -0.47236 0 0 0.1178 0.01917 0.19352 0 -0.20212 2.46298 -1.0874 -0.15685 0.65124 -0.34005
TYR_319 -8.63976 0.96927 2.57048 -0.74473 0.09071 0.06394 0.93229 -2.22762 -0.03968 -0.14973 -0.27024 -0.4945 0 0 0 0 0 0.05201 0.07446 0 1.90576 -0.27851 0.00043 1.2797 0.31265 0.49038 -4.10268
GLN_320 -3.50478 0.29163 3.11146 -0.48256 0.06001 0.42872 1.52115 -1.60795 -0 -0 -1.65402 -0.8737 0 0 0 0 0 -0.00759 0.06324 0 2.70934 -0.07868 0 -0.18838 0.22401 0.32195 0.33383
GLY_321 -3.79428 0.3455 2.9843 -0.00155 0 0 1.51529 -1.71639 -0 -0 -2.09069 -0.34543 0 0 0 0 0 -0.12069 0 0 0 -1.52844 0 0.83697 0.24032 0.20406 -3.47104
ASN_322 -6.73582 0.36567 5.507 -0.16483 0.00051 0.24691 2.98082 -2.89426 -0 -0 -3.14704 -0.29086 0 0 -0.60243 0 0 -0.02524 0.01833 0 3.54549 0.25043 0 -0.93687 0.5774 0.32706 -0.97772
MET_323 -9.542 0.69576 3.5537 -0.41586 0.09697 0.19338 2.273 -2.20317 -0.00016 -0.00336 -1.9471 -0.16569 0 0 0 0 0 -0.05861 0.0451 1.34551 0 0.16393 0 0.60916 0.82918 0.49628 -4.03399
LYS_324 -6.28099 0.47268 5.28266 -0.34109 0.05088 0.20761 2.25754 -2.43152 -1e-05 -0.00025 -2.76444 -0.18588 0 0 0 0 0 0.00403 0.03305 1.57308 0 0.21885 0 -1.5107 0.83582 0.46667 -2.11202
TRP_325 -9.79559 1.04806 5.32559 -1.16968 0.04089 0.27525 2.65098 -3.2361 -0.00023 -0.00369 -2.20739 -0.67625 0 0 0 0 0 -0.00918 0.01596 0 2.79926 -0.26992 0 1.6906 0.13454 0.53056 -2.85633
ARG_326 -9.72371 1.20063 5.65807 -0.56394 0.10485 0.28509 2.55042 -3.12651 -0.02003 -0.22495 -2.11917 0.3165 0 0 0 0 0 0.01444 0.35808 2.77724 0 0.1396 0 -1.2888 -0.02431 0.76821 -2.91828
ASN_327 -7.07169 0.88487 6.60675 -0.38463 0.13304 0.77672 4.31665 -3.53932 -0.00766 -0.12435 -4.82335 -0.80974 0 0 0 -0.73242 0 0.01435 0.01783 0 1.86138 -0.55839 0 -0.93687 0.12208 0.77356 -3.4812
LEU_328 -4.71379 0.37721 3.23809 -0.64273 0.32275 0.17571 1.32507 -1.87788 -0.00801 -0.1205 -0.27009 -0.00588 0 0 0 0 0 -0.05956 0.0226 2.40641 0 -0.14251 0 0.18072 -0.15154 0.58306 0.63914
ALA_329 -2.18843 0.29672 2.08449 -0.02321 0 0 0.6438 -1.22039 -0.00019 -0.00308 0.09841 -0.36499 0 0 0 0 0 -0.0561 0 0 0 -0.2917 0 1.8394 -0.43098 0.29698 0.68071
ASP_330 -2.97793 0.19955 3.80795 -0.10372 0.00323 0.32206 1.56565 -1.70348 -0.01156 -0.06873 -0.87148 -0.10925 0 0 0 -0.73242 0 -0.05312 0.02452 0 1.98721 -0.08899 0 -2.3716 -0.26005 0.19208 -1.25007
GLY_331 -2.61638 0.23839 2.23438 -6e-05 0 0 0.90378 -1.22324 -0 -0 -0.31975 -0.34107 0 0 0 0 0 -0.12308 0 0 0 -1.52748 0 0.83697 0.31365 0.18732 -1.43657
GLU_332 -4.59651 0.53932 5.37896 -0.198 0.03337 0.29918 2.77319 -2.44376 -0.01188 -0.07451 -3.57471 -0.54531 0 0 0 -0.98393 0 0.10352 0.01244 0 3.0771 -0.0137 0 -2.7348 0.26422 0.21748 -2.47834
ILE_333 -5.21624 0.60794 2.1527 -0.5499 0.33603 0.12232 0.33466 -1.35778 -0 -0 -0.01019 -0.04439 0 0 0 0 0 -0.04642 0.01264 1.61056 0 -0.77122 0 0.73287 -0.24778 0.46722 -1.86699
ARG_334 -3.62814 0.20232 4.68399 -0.56895 0.08881 0.33018 2.65922 -2.02481 -0 -0 -3.02236 -0.09417 0 0 0 -0.98393 0 -0.0053 0.31551 2.91825 0 -0.06385 0 -1.2888 -0.12655 0.75388 0.14532
ASN_335 -4.00774 0.38609 2.76113 -0.44311 0.12291 0.88378 0.94537 -1.39445 -0 -0 -0.98748 -1.74743 0 0 -0.60243 0 0 0.00136 0.04959 0 3.04426 -0.54741 0 -0.93687 0.18467 0.63415 -1.65361
GLU_336 -6.78554 0.7891 8.49866 -0.30087 0.05071 0.38439 4.49161 -3.52058 -0.00308 -0.03971 -7.80354 -0.30573 0 0 -2.08085 0 0 -0.02001 0.04694 0 2.70827 -0.06757 0 -2.7348 -0.03484 0.93776 -5.78969
PRO_337 -3.65476 0.45065 1.80533 -0.18582 0.00124 0.12959 0.76503 -0.96474 -0 -0 -0.44877 0.05884 0 0 0 0 0 -0.03012 0.00023 0.71141 0 -0.93074 0 -2.4119 -0.45044 0.92535 -4.22962
ILE_338 -9.21361 1.15054 1.85995 -0.48298 0.38461 0.11039 1.85299 -2.33514 -0.0006 -0.00256 -1.65587 0.05438 0 0 0 0 0 -0.01802 0.17431 0.3846 0 -0.78302 0 0.73287 -0.56513 0.50476 -7.84754
THR_339 -4.65135 0.50571 4.35845 -0.1075 0.09172 0.07372 2.72762 -2.29357 -0.01273 -0.0984 -2.0473 -0.89075 0 0 -1.14041 0 0 0.06583 0.03239 0.14879 0 -0.72044 2.3109 -1.0874 -0.30891 0.50165 -2.54199
ILE_340 -8.121 0.79171 4.17833 -0.72381 0.63247 0.27182 1.66132 -2.79124 -0.0209 -0.07435 -0.71037 0.09963 0 0 0 0 0 -0.09418 0.012 0.88297 0 0.35118 0 0.73287 -0.19028 0.44436 -2.66748
ASN_341 -4.71913 0.62007 4.78052 -0.19332 0.03688 0.29731 2.10134 -2.38998 -0.02426 -0.17978 -1.37525 -0.3962 0 0 0 0 0 0.10173 0.014 0 1.85379 -0.10697 0 -0.93687 -0.23717 0.33448 -0.41882
ASN_342 -7.64961 0.70025 6.54975 -0.19035 0.01806 0.30845 4.27309 -3.53954 -0.01894 -0.06676 -4.25673 -0.72838 0 0 -1.64592 0 0 0.18737 0.05486 0 3.53083 -0.356 0 -0.93687 -0.40986 0.5137 -3.66259
VAL_343 -8.03291 0.67019 2.95642 -0.27566 0.22717 0.05838 2.05662 -2.57432 -0 -0 -1.9635 -0.18745 0 0 -0.43939 0 0 0.01539 0.08028 0.31366 0 -0.78443 0 1.9342 -0.49361 0.82712 -5.61183
LEU_344 -8.4146 0.81797 1.29216 -0.46073 0.06292 0.11249 2.28749 -1.97545 -0.01928 -0.06787 -2.19865 0.07698 0 0 0 0 0 -0.03871 0.33353 1.09017 0 -0.34409 0 0.18072 -0.28261 1.09609 -6.45149
LEU_345 -8.05662 1.05498 3.14525 -0.45844 0.31781 0.07687 1.65274 -2.26576 -0.02169 -0.14628 -2.22253 0.18292 0 0 0 0 0 0.1768 0.09539 0.59983 0 -0.36757 0 0.18072 -0.20651 1.00825 -5.25384
ARG_346 -10.6326 0.89019 7.34984 -0.69273 0.14534 0.37676 2.61831 -3.69 -0.02962 -0.27593 -1.68554 0.57119 0 0 -0.71619 0 0 -0.07454 0.05462 2.23966 0 0.03438 0 -1.2888 -0.37484 0.70166 -4.47882
GLY_347 -3.42349 0.26263 3.43208 -6e-05 0 0 1.44307 -1.73057 -0.01505 -0.20978 -1.86288 -0.40058 0 0 -0.71541 0 0 -0.15011 0 0 0 -1.48243 0 0.83697 -0.75301 0.50327 -4.26536
CYS_348 -7.79792 1.39937 5.11932 -0.05061 0 0.01588 2.75359 -2.55128 -0.00223 -0.00628 -3.33741 0.04514 0 0 0 0 0 0.00497 0.02232 0.22556 0 0.07849 0 3.6196 -0.68071 0.35038 -0.79184
THR_349 -6.79376 0.50722 5.37199 -0.15789 0.07972 0.05467 2.7015 -2.8018 -0.01123 -0.18896 -2.52296 -0.11326 0 0 0 0 0 -0.03748 0.01127 0.15165 0 -0.07422 2.25146 -1.0874 -0.1162 0.57524 -2.20045
LEU_350 -9.38552 1.08138 3.0936 -0.6179 0.34978 0.16295 2.28804 -2.96423 -0.01656 -0.07864 -3.37282 0.35152 0 0 0 0 0 -0.00995 0.09287 0.50885 0 -0.25386 0 0.18072 -0.03737 0.61444 -8.01271
ARG_351 -8.47696 0.47819 7.51945 -0.58297 0.08502 0.32119 2.81993 -3.41089 -0 -0 -3.83338 0.0218 0 0 0 -0.71926 0 0.00863 0.15598 2.26928 0 -0.17763 0 -1.2888 -0.16383 0.79313 -4.18113
ASN_352 -4.82087 0.25791 3.46583 -0.19709 0.03001 0.3366 0.782 -1.71099 -8e-05 -0.00053 -0.28709 -1.10515 0 0 0 0 0 -0.08698 0.12241 0 2.04491 -1.02674 0 -0.93687 -0.58047 0.66928 -3.04391
THR_353 -6.42283 0.96628 4.71392 -0.23164 0.27907 0.10109 2.54969 -2.72128 -0 -0 -0.87435 -1.56291 0 0 -0.83111 0 0 -0.00789 0.10861 0.27535 0 0.12403 2.45781 -1.0874 -0.42762 0.54329 -2.04791
LYS_354 -3.78675 0.25396 2.97325 -0.29911 0.0243 0.13514 1.58384 -1.44933 -0 -0 -1.65991 -0.11644 0 0 -0.63258 0 0 -0.05487 0.00119 1.81187 0 -0.06468 0 -1.5107 -0.16014 0.56131 -2.38965
TRP_355 -12.4557 1.12439 6.12027 -1.41062 0.12034 0.76307 2.86078 -3.91722 -0.00223 -0.01643 -2.46714 -0.30148 0 0 -0.32956 0 0 0.17872 0.01514 0 1.69379 -0.33237 0 1.6906 0.03736 0.51939 -6.10885
ALA_356 -5.99145 0.73484 1.55506 -0.02324 0 0 2.34922 -1.97585 -0 -0 -2.46649 -0.43075 0 0 0 0 0 0.01744 0 0 0 -0.12579 0 1.8394 0.45256 0.49755 -3.56751
MET_357 -8.55335 0.75966 3.75107 -0.59219 0.16053 0.11795 3.29755 -2.50133 -0.00857 -0.06459 -4.09074 0.04694 0 0 0 0 0 0.04326 0.61465 1.74922 0 0.02023 0 0.60916 0.27387 0.55928 -3.80738
GLY_358 -5.21254 0.93994 2.99017 -0.00107 0 0 2.27254 -2.19706 -0.00227 -0.00699 -2.47106 -0.30782 0 0 0 0 0 -0.10163 0 0 0 -0.96393 0 0.83697 0.4226 0.65663 -3.14551
VAL_359 -8.75984 2.70702 2.13084 -0.34685 0.81061 0.07771 3.28856 -2.68795 -0 -0 -2.83946 -0.24972 0 0 0 0 0 -0.02399 0.73465 2.23436 0 -0.49895 0 1.9342 0.10988 1.16467 -0.21427
VAL_360 -8.95342 1.0638 2.70487 -0.29354 0.21734 0.06565 2.39964 -2.82902 -0.01474 -0.09384 -2.54833 0.01759 0 0 0 0 0 0.03095 1e-05 0.0451 0 -0.38161 0 1.9342 -0.44643 1.08423 -5.99754
MET_361 -7.76028 0.91063 2.03549 -0.79189 0.21482 0.43744 1.37818 -1.81727 -0 -0 -1.06677 -0.14343 0 0 0 0 0 -0.00265 0.10103 2.2516 0 0.19532 0 0.60916 0.14212 0.40441 -2.90211
PHE_362 -9.67025 0.95508 3.38329 -0.58021 0.02129 0.33697 2.06504 -2.60894 -0 -0 -1.86231 0.13367 0 0 0 0 0 0.00585 0.17455 0 2.33016 -0.13371 0 1.0402 0.32091 0.47541 -3.61299
THR_363 -7.59235 0.67496 4.03914 -0.11116 0.037 0.08584 1.39574 -2.72951 -0.01364 -0.16771 -2.57882 -0.53549 0 0 -0.31902 0 0 0.12895 0.20764 0.19526 0 -0.29766 2.31015 -1.0874 -0.18799 0.49823 -6.04784
GLY_364 -4.00085 0.46631 4.23077 -0.00016 0 0 2.38349 -2.16286 -0.02109 -0.13796 -2.78178 -0.28302 0 0 -1.0164 0 0 -0.22505 0 0 0 -1.32775 0 0.83697 -0.16287 0.39531 -3.80694
GLY_365 -2.12456 0.10363 2.58913 -4e-05 0 0 0.98771 -1.25425 -0.04559 -0.24241 0.25774 -0.40973 0 0 0 0 0 -0.16228 0 0 0 0.37125 0 0.83697 0.08554 0.29821 1.29133
ASP_366 -5.15527 0.33234 4.64477 -0.11926 0.02697 0.37767 1.40355 -2.12006 -0.02114 -0.17911 -1.69102 -0.18097 0 0 0 0 0 -0.06349 0.03022 0 2.14462 -0.24322 0 -2.3716 -0.22759 0.34363 -3.06897
THR_367 -8.61854 0.7618 7.55827 -0.13033 0.04121 0.08622 3.77745 -3.87477 -0.02361 -0.16352 -4.7774 0.0768 0 0 0 0 0 0.24728 0.04133 0.10905 0 -0.12207 4.08739 -1.0874 -0.5382 0.57035 -1.97868
LYS_368 -8.28985 0.87147 9.46896 -0.38563 0.04548 0.19499 5.32101 -4.10779 -0.04976 -0.1275 -6.56624 0.3573 0 0 -1.49308 0 0 -0.05894 0.29795 2.4965 0 -0.0362 0 -1.5107 -0.45604 0.8475 -3.18056
ILE_369 -8.74137 1.53922 3.21284 -0.6046 0.3715 0.17743 1.50882 -2.48097 -0.00032 -0.00384 -0.07742 0.20219 0 0 0 0 0 -0.05406 0.05559 1.42668 0 0.13011 0 0.73287 -0.39612 0.8567 -2.14475
MET_370 -7.8448 1.11313 4.18168 -0.69824 0.13492 0.32785 1.59312 -2.45458 -0.01772 -0.06185 -0.6927 -0.29106 0 0 0 0 0 0.18125 0.17725 1.97365 0 0.20741 0 0.60916 -0.04772 0.73185 -0.87739
LEU_371 -6.58935 0.55364 4.49382 -0.45402 0.18115 0.09533 1.98197 -2.6872 -0 -0 -1.17435 0.17943 0 0 0 0 0 0.1533 0.04335 0.36884 0 -0.2696 0 0.18072 -0.05541 0.66816 -2.33021
ASN_372 -4.38442 0.24075 4.6597 -0.20296 0.0303 0.32538 1.78383 -2.19755 -0.01416 -0.16252 -1.34359 -0.57774 0 0 -1.05307 0 0 0.00869 6e-05 0 2.49992 -0.5939 0 -0.93687 0.00188 0.43283 -1.48344
SER_373 -4.14125 0.50492 3.31436 -0.01385 0 0.03168 1.41604 -1.71422 -0.01193 -0.13221 -1.15819 -0.8885 0 0 0 0 0 0.00973 0.034 0.73383 0 -0.22578 0.61324 -0.77834 1.6754 0.24079 -0.49029
GLY_374 -1.97181 0.10818 2.14064 -0.00071 0 0 0.91718 -1.10753 -0.037 -0.23636 -0.74354 -0.23151 0 0 -0.53921 0 0 -0.09933 0 0 0 -1.53935 0 0.83697 1.89997 0.18001 -0.4234
ILE_375 -3.77318 0.22219 2.03293 -0.59623 0.36331 0.10309 0.92906 -1.36792 -0 -0 -0.1965 0.55409 0 0 0 0 0 -0.01306 0.01814 0.92434 0 -0.46946 0 0.73287 0.12351 0.33698 -0.07582
THR_376 -4.24365 0.4677 3.67639 -0.18133 0.08996 0.07385 0.96382 -1.79507 -0.05432 -0.36759 -1.58789 -0.49699 0 0 -0.48523 0 0 0.21783 0 0.02092 0 0.04705 2.29878 -1.0874 0.35775 1.07723 -1.00822
PRO_377 -3.78994 0.46279 2.83928 -0.13895 0.00107 0.10046 0.68316 -1.06973 -0 -0 -0.30644 0.19367 0 0 0 0 0 0.18444 0.06096 0.29833 0 -1.05803 0 -2.4119 0.22447 1.01509 -2.71129
THR_378 -2.13432 0.12634 1.09214 -0.1632 0.07087 0.06076 0.07381 -0.67917 -0.00352 -0.01431 -0.32048 -0.0088 0 0 0 0 0 -0.05123 0.00031 0.05337 0 0.07584 2.28945 -1.0874 -0.41753 0.39788 -0.63919
LYS_379 -5.40881 0.24898 5.58298 -0.49269 0.1678 0.26006 1.95686 -2.26234 -0 -0 -3.69399 0.04563 0 0 -0.55605 0 0 -0.01152 0.22057 1.8122 0 0.12636 0 -1.5107 -0.08887 0.38469 -3.21881
LYS_380 -4.39279 0.16107 4.25737 -0.52397 0.13543 0.30943 1.74169 -1.89784 -0.01209 -0.07551 -1.67581 0.18137 0 0 -0.35806 -0.93975 0 -0.00084 0.08819 2.59097 0 0.02548 0 -1.5107 -0.11099 0.49009 -1.51726
SER_381 -5.8606 0.46919 7.26342 -0.03175 0 0.04722 3.13395 -3.1094 -0.01038 -0.05403 -3.44166 -0.8319 0 0 -0.77391 -0.33407 0 0.00462 0.02799 2.03855 0 -0.12957 1.92493 -0.77834 -0.18378 0.53198 -0.09754
ARG_382 -6.97211 0.42637 8.02617 -0.54412 0.08975 0.29566 3.59152 -3.44862 -0.00155 -0.01818 -4.33732 0.10265 0 0 -1.08193 -1.16515 0 0.27043 0.44905 2.4719 0 -0.18664 0 -1.2888 -0.40644 1.08317 -2.64418
ILE_383 -8.59733 1.48687 3.9911 -0.49962 0.71209 0.10198 2.59894 -2.781 -0.01937 -0.11415 -2.11107 -0.07357 0 0 -0.77391 0 0 -0.06217 0.34867 0.56695 0 -0.4207 0 0.73287 -0.28269 1.50638 -3.68972
SER_384 -4.89618 0.32965 5.77495 -0.02388 0 0.02202 2.47521 -2.73609 -0.01038 -0.05403 -1.37721 -0.41071 0 0 0 0 0 0.05278 0.00023 0.57465 0 0.26445 0.60141 -0.77834 -0.07531 0.79032 0.52355
ARG_385 -7.00525 0.30772 7.54815 -0.6255 0.1076 0.40438 3.21186 -3.58949 -0.00862 -0.06323 -2.61841 0.16517 0 0 -0.35806 0 0 0.08545 0.35508 1.89697 0 -0.02211 0 -1.2888 -0.16982 0.32853 -1.33838
GLU_386 -7.53857 0.61475 8.07559 -0.44912 0.06634 0.89241 3.90528 -3.75818 -0 -0 -3.9215 -0.45123 0 0 0 -0.61825 0 0.06158 0.01538 0 3.29921 -0.35019 0 -2.7348 -0.37272 0.35878 -2.90525
LEU_387 -9.14379 0.98393 4.76059 -0.61961 0.40128 0.2197 3.58534 -3.29701 -0 -0 -2.74203 -0.14425 0 0 0 0 0 0.00468 0.00801 1.12485 0 -0.18541 0 0.18072 -0.20421 0.4451 -4.62209
ASN_388 -7.3663 0.44132 6.57811 -0.18263 0.0449 0.26925 3.33714 -3.56479 -0 -0 -2.7121 -0.29801 0 0 0 0 0 0.02918 0.03522 0 1.49693 0.37382 0 -0.93687 0.09646 0.50413 -1.85422
PHE_389 -7.10757 0.48533 6.17715 -0.56309 0.19739 0.27574 2.80623 -3.27059 -0 -0 -2.49206 -0.2888 0 0 0 0 0 -0.00286 0.36373 0 3.24547 -0.12944 0 1.0402 -0.05194 0.48999 1.17488
SER_390 -8.08976 0.71057 6.64849 -0.02285 0 0.02138 3.78838 -3.53017 -0 -0 -2.49405 -0.34673 0 0 0 -0.62876 0 0.25823 0.00012 0.55527 0 0.27097 0.614 -0.77834 -0.18042 0.52644 -2.67721
VAL_391 -8.50388 0.67579 3.81907 -0.3128 0.22092 0.07186 2.97703 -3.05947 -0 -0 -2.14277 -0.1397 0 0 0 0 0 -0.00916 0.02132 0.07094 0 -0.27376 0 1.9342 -0.16336 0.41525 -4.39854
VAL_392 -6.66583 0.60071 4.40698 -0.31778 0.23365 0.07358 3.08782 -2.80518 -0.01 -0.13638 -2.56806 -0.22722 0 0 0 0 0 -0.00368 0.00057 0.13545 0 -0.19587 0 1.9342 -0.16265 0.39817 -2.22151
ILE_393 -7.57879 0.69205 4.56742 -0.50302 0.37093 0.10473 3.07013 -2.93806 -0 -0 -2.19725 -0.07432 0 0 0 0 0 -0.01493 0.01816 0.54903 0 -0.4019 0 0.73287 -0.08347 0.65728 -3.02915
ASN_394 -8.73382 0.70475 7.00273 -0.18443 0.02923 0.31393 3.59212 -3.61204 -0 -0 -2.67436 -0.35563 0 0 -0.38827 0 0 0.16576 0.00175 0 2.5767 0.19909 0 -0.93687 -0.01286 1.00596 -1.30627
PHE_395 -9.39345 1.27131 3.33485 -0.8727 0.03773 0.33711 2.97414 -2.87632 -0 -0 -2.20855 0.01135 0 0 0 0 0 0.1701 0.13616 0 2.06565 -0.15612 0 1.0402 -0.10691 0.80729 -3.42817
VAL_396 -5.55852 0.38327 4.83343 -0.31143 0.21018 0.07131 2.87611 -2.70792 -0 -0 -2.40158 -0.17495 0 0 0 0 0 -0.02706 0.00437 0.08071 0 -0.2469 0 1.9342 -0.14773 0.394 -0.78851
LEU_397 -7.64458 0.49795 4.70867 -0.47241 0.1909 0.11153 2.76289 -2.89548 -0 -0 -2.06011 0.21111 0 0 0 0 0 0.2012 0.01787 0.28125 0 -0.2943 0 0.18072 -0.25842 0.33463 -4.12659
LEU_398 -10.5461 1.6977 4.55213 -0.63141 0.12933 0.18729 3.3648 -3.38734 -0 -0 -3.4637 0.10484 0 0 0 0 0 0.00447 0.1763 0.72107 0 -0.14383 0 0.18072 0.02513 0.71975 -6.3088
PHE_399 -9.13933 0.80996 3.55084 -0.58186 0.48559 0.23625 2.97785 -2.86632 -0 -0 -2.38554 -0.23381 0 0 0 0 0 0.01044 0.35218 0 4.17725 0.04071 0 1.0402 0.0978 0.97424 -0.45358
ILE_400 -5.66335 0.38111 4.71317 -0.49494 0.34963 0.09873 2.6395 -2.61394 -0 -0 -2.22833 0.08512 0 0 0 0 0 -0.02519 0.05964 0.47668 0 -0.40427 0 0.73287 -0.02561 0.56359 -1.35558
LEU_401 -7.35528 0.49109 3.9014 -0.48785 0.23001 0.11421 2.70074 -2.66254 -0 -0 -2.76338 0.22409 0 0 0 0 0 0.01043 0.04995 0.3027 0 -0.30262 0 0.18072 -0.08368 0.24457 -5.20543
CYS_402 -9.78065 1.63456 5.02509 -0.05591 0 0.0196 2.98468 -3.09621 -0 -0 -3.49569 -0.04578 0 0 0 0 0 0.21547 0.01863 0.29412 0 0.30535 0 3.6196 -0.1152 0.33743 -2.13491
PHE_403 -7.76167 0.80768 4.4365 -0.55371 0.07437 0.21703 2.95983 -2.97828 -0.00846 -0.03426 -2.63986 -0.08384 0 0 0 0 0 0.1015 0.14954 0 2.71026 0.04768 0 1.0402 -0.03245 0.59682 -0.95111
VAL_404 -5.54214 0.48309 4.11843 -0.31123 0.24736 0.07185 2.58418 -2.58695 -0 -0 -2.2217 -0.10712 0 0 0 0 0 -0.04404 0.00431 0.04223 0 -0.27739 0 1.9342 -0.1074 0.54726 -1.16506
SER_405 -6.6685 0.53239 5.38702 -0.02672 0 0.06235 2.94939 -2.96155 -0.01416 -0.11796 -2.08965 -0.61455 0 0 0 0 0 -0.00501 0.00011 0.5927 0 0.35332 0.60005 -0.77834 0.17796 0.25529 -2.36587
GLY_406 -4.71359 0.13574 4.77625 -5e-05 0 0 2.3263 -2.56087 -0.00201 -0.03749 -2.47844 -0.40108 0 0 0 0 0 -0.07506 0 0 0 0.30401 0 0.83697 0.71249 0.12294 -1.05387
ILE_407 -5.16086 0.44069 4.80497 -0.49881 0.34042 0.10018 2.75517 -2.62912 -0 -0 -2.5834 0.04122 0 0 0 0 0 -0.067 0.03253 0.47293 0 -0.47462 0 0.73287 0.58638 0.25785 -0.84858
ALA_408 -5.57448 0.54486 3.8954 -0.02251 0 0 2.76281 -2.69798 -0.00846 -0.03426 -2.42798 -0.36414 0 0 0 0 0 0.00518 0 0 0 -0.32134 0 1.8394 -0.1683 0.3902 -2.18158
ASN_409 -7.77347 0.42842 8.38616 -0.35086 0.03416 0.67596 4.05136 -4.0324 -0.00201 -0.03749 -3.88188 -0.39637 0 0 -0.53766 -1.0673 0 0.16015 0.00482 0 3.6201 0.53986 0 -0.93687 -0.11607 0.4014 -0.82998
GLY_410 -4.83872 0.23962 5.06861 -4e-05 0 0 2.66102 -2.71601 -0 -0 -2.33685 -0.41679 0 0 0 0 0 0.04204 0 0 0 0.53599 0 0.83697 0.36945 0.31403 -0.24069
VAL_411 -5.70914 0.42547 5.26905 -0.31554 0.22342 0.07203 3.03405 -2.80758 -0 -0 -2.98308 -0.14335 0 0 0 0 0 -0.01448 0.01987 0.05445 0 -0.33344 0 1.9342 0.21981 0.22527 -0.82899
TYR_412 -8.21206 0.56084 6.03914 -0.54779 0.07884 0.24604 2.90883 -3.29418 -0.01187 -0.08932 -2.40296 -0.2894 0 0 0 0 0 0.01348 0.0012 0 2.83542 0.06466 0.00457 1.2797 -0.14841 0.28695 -0.67634
TYR_413 -9.65707 0.86318 5.72192 -0.80763 0.16622 0.32608 2.88601 -3.72027 -0.00094 -0.00504 -2.07539 -0.33473 0 0 -0.40169 0 0 0.03019 0.1307 0 2.48004 -0.38964 0.05534 1.2797 -0.10583 0.37114 -3.18771
ASP_414 -4.01471 0.2747 4.49549 -0.18107 0.00132 0.59185 1.66918 -2.2644 -0.00277 -0.01905 -1.16006 -0.2414 0 0 0 0 0 0.04321 0.19018 0 2.84626 0.16821 0 -2.3716 0.36481 0.44985 0.83999
LYS_415 -3.70082 0.24832 4.07452 -0.30273 0.02202 0.13242 1.71115 -1.85946 -0.02143 -0.16327 -1.18537 -0.01054 0 0 0 0 0 -0.05648 0.11049 1.73103 0 -0.03722 0 -1.5107 0.09141 0.47756 -0.2491
LYS_416 -5.28577 0.51999 6.45205 -0.42808 0.12627 0.19239 3.32718 -2.68948 -0.01436 -0.0498 -7.29767 -0.13098 0 0 0 0 0 0.14254 0.07518 2.6612 0 -0.06814 0 -1.5107 -0.53084 0.54067 -3.96835
GLY_417 -2.61292 0.18514 2.54695 -9e-05 0 0 0.98951 -1.34571 -0.00277 -0.01905 -0.92871 -0.39545 0 0 0 0 0 0.0139 0 0 0 0.13705 0 0.83697 0.6389 0.66295 0.70667
ARG_418 -3.32405 0.53915 4.40411 -0.4281 0.06194 0.21796 2.36633 -1.92826 -0.03868 -0.23689 -2.35679 0.30469 0 0 0 0 0 0.05234 0.09989 1.97159 0 0.10913 0 -1.2888 1.2076 0.85541 2.58857
SER_419 -1.96512 0.23173 2.66033 -0.02709 0 0.04204 1.53787 -1.20242 -0 -0 -1.47327 -0.99856 0 0 0 0 0 -0.06947 6e-05 0.20845 0 -0.04747 0.60273 -0.77834 0.03571 0.69971 -0.54311
ARG_420 -3.34315 0.60411 3.40676 -0.45494 0.04788 0.24127 1.6725 -1.67505 -0 -0 -0.42786 0.36057 0 0 0 0 0 -0.08266 0.00608 2.11704 0 -0.11836 0 -1.2888 -0.5194 0.33498 0.88096
PHE_421 -8.32321 0.99097 5.42333 -0.73244 0.0535 0.31323 3.57944 -3.29028 -0.00623 -0.02618 -3.45678 0.06283 0 0 0 0 0 0.02842 0.14893 0 3.60111 0.06385 0 1.0402 -0.3675 0.4176 -0.47921
SER_422 -3.27659 0.38617 4.17157 -0.03554 0 0.04428 2.31658 -2.04747 -0.01703 -0.07259 -1.88886 -0.5551 0 0 0 0 0 -0.07583 0.00186 0.17319 0 -0.16529 1.72448 -0.77834 -0.47714 0.69935 0.12768
TYR_423 -3.37484 0.41755 2.926 -0.61332 0.03775 0.32465 1.6542 -1.58513 -0 -0 -0.6064 -0.26853 0 0 0 0 0 0.01831 0.01703 0 2.22659 0.04989 2e-05 1.2797 -0.55593 0.45878 2.40633
GLU_424 -3.8962 0.48516 4.52984 -0.22427 0.03005 0.35015 1.52202 -2.06655 -0.04774 -0.15298 -2.03568 -0.53025 0 0 0 0 0 0.06552 0.06563 0 2.94099 0.07744 0 -2.7348 -0.29525 0.24839 -1.66853
PHE_425 -2.94723 0.40306 3.03695 -0.62386 0.03759 0.38432 1.81697 -1.65661 -0 -0 -1.8532 -0.33354 0 0 0 0 0 -0.01021 0.0203 0 1.90638 0.23514 0 1.0402 -0.10616 0.30091 1.65101
GLY_426 -2.90301 0.38734 2.1838 -0.0001 0 0 1.08471 -1.373 -0.04077 -0.13543 -0.2385 -0.39758 0 0 0 0 0 0.00987 0 0 0 0.37561 0 0.83697 0.84927 0.28065 0.91984
THR_427 -2.16949 0.20199 2.2404 -0.13609 0.09012 0.09022 1.01919 -1.18955 -0 -0 -1.52016 -1.12109 0 0 0 0 0 -0.02649 0.08496 0.04404 0 -0.4379 2.25134 -1.0874 0.75786 0.26992 -0.63815
ILE_428 -3.42731 0.34012 2.33155 -0.48042 0.35452 0.10797 1.33639 -1.45206 -0 -0 0.52042 0.15753 0 0 0 0 0 0.06528 0.0132 0.35864 0 -0.46219 0 0.73287 -0.35947 0.40756 0.54459
ALA_429 -3.37474 0.60763 1.00647 -0.02606 0.01289 0 1.35702 -1.25459 -0 -0 -1.47839 -0.54389 0 0 0 0 0 0.14569 0 0 0 0.46123 0 1.8394 0.26577 0.74363 -0.23793
GLY_430 -1.6819 0.19215 2.05033 -8e-05 0 0 0.81435 -1.05707 -0 -0 -1.0495 -0.37889 0 0 -0.40169 0 0 -0.04514 0 0 0 -0.82673 0 0.83697 1.52336 0.70178 0.67794
SER_431 -3.69201 0.29239 4.67782 -0.03062 5e-05 0.05325 3.0972 -2.29038 -0 -0 -2.99983 -0.94868 0 0 0 0 0 -0.02041 0.00544 0.99678 0 0.27564 0.621 -0.77834 1.05785 0.38089 0.69803
ALA_432 -4.52374 0.55723 2.63588 -0.02353 0 0 1.67192 -1.93458 -0.02171 -0.15906 -1.32429 -0.37363 0 0 0 0 0 -0.04312 0 0 0 -0.40622 0 1.8394 -0.22687 0.19935 -2.13297
ALA_433 -2.51892 0.17999 2.91443 -0.02278 0 0 1.30772 -1.55537 -0 -0 -0.83536 -0.36027 0 0 0 0 0 -0.06185 0 0 0 -0.29867 0 1.8394 -0.59066 0.18405 0.18173
THR_434 -5.41923 0.67678 4.77122 -0.19336 0.09178 0.07306 2.8722 -2.6868 -0.00676 -0.04317 -1.85506 -0.30467 0 0 0 0 0 0.11182 0.02328 0.35484 0 0.04205 2.25095 -1.0874 -0.18008 0.43268 -0.07586
ASN_435 -8.53853 0.64013 7.2974 -0.35235 0.01954 0.68439 3.81966 -4.02657 -0.02185 -0.15974 -2.37974 -0.13877 0 0 0 -0.42311 0 0.08783 0.02087 0 2.54276 0.52822 0 -0.93687 0.37995 0.54654 -0.41025
GLY_436 -4.45227 0.27681 5.24546 -5e-05 0 0 2.367 -2.68229 -0 -0 -2.26634 -0.41371 0 0 0 0 0 -0.08409 0 0 0 0.21212 0 0.83697 0.83423 0.26592 0.13977
PHE_437 -5.81821 0.38943 4.56916 -0.93908 0.05242 0.32145 2.69543 -2.64113 -0 -0 -1.71003 -0.01402 0 0 0 0 0 -0.00047 0.03846 0 1.81315 -0.46939 0 1.0402 0.59623 0.21086 0.13449
VAL_438 -7.82763 0.98282 3.38082 -0.25939 0.10849 0.04187 3.01003 -2.95695 -0 -0 -2.57404 0.32434 0 0 0 0 0 -0.02773 0.089 1.03336 0 -0.1296 0 1.9342 -0.06161 0.57589 -2.35612
SER_439 -6.04173 0.47896 6.24842 -0.02454 1e-05 0.02406 3.40975 -3.16676 -0.0069 -0.04384 -2.92382 -0.3535 0 0 0 -0.64419 0 0.18535 0.01307 0.79136 0 0.1871 0.60282 -0.77834 -0.29814 0.64383 -1.69703
PHE_440 -9.95695 1.08071 3.75013 -0.97621 0.05873 0.37371 3.33881 -3.2153 -0 -0 -2.56663 0.0187 0 0 0 0 0 0.01415 0.00134 0 1.86575 -0.37389 0 1.0402 -0.22186 0.50269 -5.26592
TRP_441 -10.8034 1.18848 3.61605 -0.67064 0.12875 0.28572 3.14533 -3.12861 -0 -0 -1.83266 -0.27691 0 0 0 0 0 -0.04422 0.01078 0 4.00291 0.12885 0 1.6906 -0.20082 0.94664 -1.81313
VAL_442 -8.25066 1.02866 5.18384 -0.31665 0.23616 0.0714 3.20804 -3.49639 -0 -0 -2.41719 -0.10441 0 0 0 0 0 0.02593 0.02015 0.05316 0 -0.26924 0 1.9342 -0.22725 0.93995 -2.3803
ALA_443 -7.39558 0.86924 4.23399 -0.02082 0 0 3.49419 -3.15765 -0 -0 -2.50827 -0.34244 0 0 0 0 0 -0.00386 0 0 0 -0.26391 0 1.8394 -0.25979 0.47996 -3.03553
VAL_444 -8.36031 0.98136 2.96559 -0.31105 0.15745 0.06858 2.3549 -2.65951 -0 -0 -1.55578 -0.13052 0 0 0 0 0 0.18447 0.00566 0.10481 0 -0.21453 0 1.9342 -0.30344 0.55029 -4.22782
ILE_445 -7.82585 0.58788 4.75395 -0.50041 0.31477 0.09876 2.91192 -3.04913 -0.00103 -0.01104 -1.93074 0.05021 0 0 0 0 0 -0.06836 0.0361 0.5348 0 -0.49112 0 0.73287 -0.04632 0.65061 -3.25214
LEU_446 -8.91631 1.46327 2.35664 -0.49558 0.15543 0.12007 2.00752 -2.56594 -0 -0 -1.21887 0.25121 0 0 0 0 0 -0.00617 0.5158 0.46204 0 -0.2302 0 0.18072 -0.07333 0.88046 -5.11324
TYR_447 -10.7822 1.89678 4.35483 -0.71981 0.08535 0.42421 3.08758 -3.22635 -0.03517 -0.25528 -3.30463 -0.23686 0 0 0 0 0 0.04834 0.17723 0 2.20938 -0.24258 0.05131 1.2797 -0.33415 0.99519 -4.52708
GLN_448 -8.49558 1.14911 6.50387 -0.43143 0.06647 0.34221 4.05251 -3.49847 -0 -0 -3.039 -0.03505 0 0 0 -0.77548 0 -0.09717 0.00966 0 3.65469 -0.12249 0 -0.18838 -0.31173 1.08994 -0.12633
SER_449 -4.54672 0.90126 3.80133 -0.02781 0.00499 0.02729 1.28532 -1.98093 -0.02984 -0.24819 -0.27934 -0.28599 0 0 0 0 0 0.31817 0.00464 1.16107 0 -0.3579 0.60425 -0.77834 -0.16801 0.88496 0.29023
LEU_450 -9.39193 1.58429 2.56126 -0.46254 0.13563 0.10163 2.30738 -2.3504 -0.00242 -0.03833 -1.49207 0.17594 0 0 -0.38827 0 0 -0.05351 0.02624 0.27349 0 -0.30901 0 0.18072 -0.28054 0.67425 -6.7482
VAL_451 -6.93197 0.94794 2.23509 -0.27572 0.15695 0.05528 1.91254 -2.12152 -0.02041 -0.11573 -0.47707 -0.05963 0 0 0 0 0 -0.00369 0.01635 0.12159 0 -0.49703 0 1.9342 -0.44569 1.4064 -2.16211
PRO_452 -6.05053 1.062 2.0873 -0.13801 0.00224 0.10028 1.23735 -1.11609 -0 -0 -0.0775 0.20749 0 0 0 0 0 0.23891 0.0097 0.32837 0 -1.05649 0 -2.4119 -0.61328 1.31536 -4.87479
ILE_453 -7.54567 1.61808 1.28188 -0.52971 0.22149 0.13176 1.40859 -1.79001 -0.03672 -0.25535 0.04225 0.3767 0 0 0 0 0 -0.00461 0.6063 1.89013 0 -0.27225 0 0.73287 0.01875 1.25393 -0.85159
SER_454 -4.41341 0.63006 3.99362 -0.02938 0.00055 0.04826 2.08397 -2.03858 -0.01395 -0.13666 -2.36531 -0.95905 0 0 -0.69646 0 0 0.43392 0.00533 0.17435 0 -0.38173 0.60622 -0.77834 0.23347 1.23727 -2.36585
LEU_455 -8.46069 1.54652 1.88997 -0.6438 0.07281 0.22015 1.88534 -2.13805 -0 -0 -0.40147 0.03037 0 0 0 0 0 0.05468 0.41154 0.91173 0 -0.20273 0 0.18072 -0.20051 0.90274 -3.94067
TYR_456 -8.5596 0.67258 5.86826 -0.80782 0.0502 0.27406 3.07203 -3.21325 -0 -0 -1.05426 -0.28088 0 0 0 0 0 -0.01212 0.33326 0 1.95422 -0.36363 0.00673 1.2797 -0.02866 0.89148 0.08229
ILE_457 -8.89825 1.53481 4.52189 -0.72114 0.85019 0.17649 2.55982 -3.00965 -0.03166 -0.17887 -1.43224 0.30359 0 0 0 0 0 -0.0282 0.03902 0.63972 0 -0.47659 0 0.73287 0.02467 0.97298 -2.42056
SER_458 -5.94604 0.72569 4.81005 -0.03055 5e-05 0.02167 2.47872 -2.61747 -0 -0 -2.49427 -0.06282 0 0 0 0 0 0.15803 0.01286 0.57302 0 0.26571 1.77931 -0.77834 -0.06079 0.88146 -0.2837
VAL_459 -7.7224 1.10965 3.71409 -0.30991 0.20043 0.06853 2.59123 -2.73998 -0 -0 -2.23956 -0.09075 0 0 0 0 0 -0.00932 0.00697 0.05758 0 -0.33149 0 1.9342 -0.0985 0.60886 -3.25037
GLU_460 -8.2108 0.51635 8.63101 -0.20668 0.01456 0.26416 4.2754 -3.96969 -0 -0 -4.15161 -0.50891 0 0 0 -0.71034 0 0.01211 0.10866 0 3.12156 -0.31162 0 -2.7348 -0.36157 0.56419 -3.65802
ILE_461 -6.48998 0.35174 4.62625 -0.49813 0.37973 0.10039 2.65528 -2.70826 -0 -0 -2.94085 0.00119 0 0 0 0 0 -0.01747 0.04079 0.51923 0 -0.4164 0 0.73287 -0.29604 0.46526 -3.49439
ILE_462 -9.447 1.8048 4.45511 -0.73465 0.98438 0.17809 3.06402 -3.23146 -0.00889 -0.06018 -2.22613 0.3711 0 0 0 0 0 -0.02734 0.00865 0.56408 0 -0.41419 0 0.73287 0.01151 1.03506 -2.94017
LYS_463 -8.85265 0.86825 8.91014 -0.3479 0.05222 0.16665 3.78228 -4.01757 -0.02096 -0.18015 -4.59577 0.00401 0 0 -0.68548 0 0 0.08722 0.08082 1.68746 0 -0.04264 0 -1.5107 -0.26668 1.13005 -3.7514
THR_464 -5.85433 0.31326 6.03441 -0.20419 0.12844 0.07441 3.25203 -2.99097 -0 -0 -2.47072 -0.16833 0 0 0 0 0 0.03351 0.00603 0.10636 0 -0.01872 2.28916 -1.0874 -0.18905 0.51179 -0.23432
ALA_465 -4.68955 0.22881 3.51895 -0.02242 0 0 2.75471 -2.43223 -0 -0 -2.33764 -0.35585 0 0 0 0 0 0.01863 0 0 0 -0.30441 0 1.8394 -0.21653 0.21373 -1.78442
GLN_466 -7.90924 0.55101 7.53518 -0.71181 0.04092 0.70023 3.95322 -3.64154 -0 -0 -3.14059 -0.7155 0 0 0 -0.86774 0 0.12096 0.01278 0 2.90621 -0.09593 0 -0.18838 -0.38922 0.3627 -1.47674
ALA_467 -5.53681 0.50009 4.52287 -0.02129 0 0 2.83968 -2.66236 -0 -0 -2.23273 -0.36413 0 0 0 0 0 0.04908 0 0 0 -0.2271 0 1.8394 -0.30117 0.42228 -1.17219
ALA_468 -3.67814 0.21247 3.98554 -0.02114 0 0 2.23279 -2.21501 -0 -0 -1.8995 -0.36097 0 0 0 0 0 0.07856 0 0 0 -0.21027 0 1.8394 -0.37247 0.27141 -0.13734
PHE_469 -5.81042 0.46492 4.92389 -0.84395 0.0364 0.2657 2.44304 -2.62598 -0 -0 -1.35683 -0.02704 0 0 0 0 0 0.03937 0.00543 0 1.8597 -0.35248 0 1.0402 -0.22008 0.30106 0.14292
ILE_470 -9.20869 0.82038 4.63888 -0.49104 0.36524 0.0978 2.34002 -2.93769 -0.01759 -0.09775 -1.53612 0.09713 0 0 0 0 0 -0.04889 0.02059 0.50762 0 -0.42161 0 0.73287 0.00634 0.34291 -4.78958
TYR_471 -6.22128 0.78804 4.83083 -0.96486 0.05895 0.38246 2.44059 -2.47417 -0 -0 -1.31248 -0.2836 0 0 0 0 0 -0.02119 0.00311 0 1.84447 -0.37836 0.00154 1.2797 0.05419 0.31985 0.3478
GLY_472 -1.93666 0.08412 2.63191 -5e-05 0 0 0.875 -1.30189 -0.00915 -0.10081 -1.30817 -0.40608 0 0 0 0 0 -0.07556 0 0 0 0.15507 0 0.83697 0.14972 0.31671 -0.08889
ASP_473 -5.59178 0.41943 8.27064 -0.23231 0.14563 0.75051 4.31707 -3.47104 -0.00924 -0.1027 -5.30714 -1.53813 0 0 -0.5659 -1.08491 0 -0.06968 0.01411 0 2.10545 -0.80322 0 -2.3716 -0.04896 0.3235 -4.85025
VAL_474 -3.46801 0.46725 2.75909 -0.38293 0.39901 0.09766 1.48346 -1.57974 -0.01357 -0.14234 -0.30506 -0.32265 0 0 0 0 0 -0.09713 0.01678 0.75112 0 0.47151 0 1.9342 -0.25602 0.3013 2.11394
LEU_475 -5.16062 0.50653 4.18626 -0.5086 0.2744 0.14325 1.68439 -2.11142 -0 -0 -1.73832 0.10802 0 0 -0.5659 0 0 0.39434 0.02114 0.10236 0 -0.0841 0 0.18072 -0.27463 0.38464 -2.45755
LEU_476 -9.32023 1.10482 3.47712 -0.5027 0.18499 0.16107 2.57877 -2.57285 -0.0158 -0.0564 -2.42326 0.01751 0 0 0 0 0 -0.02804 0.02337 0.4691 0 0.15498 0 0.18072 -0.22677 0.5639 -6.22969
TYR_477 -8.36287 0.9243 4.51453 -0.87372 0.0534 0.21514 2.04537 -3.00356 -0.00649 -0.03079 -2.69685 -0.41266 0 0 -0.37813 -0.68133 0 0.00763 0.20448 0 2.45207 -0.03283 0.01786 1.2797 -0.06717 0.7497 -4.08222
ASN_478 -8.59397 0.91431 7.42114 -0.30011 0.13185 0.52395 3.88289 -3.7717 -0.01493 -0.05215 -4.11149 -0.85489 0 0 -1.22178 0 0 -0.07563 0.04045 0 1.85515 -0.49063 0 -0.93687 -0.12666 0.63623 -5.14482
ALA_479 -2.63482 0.2221 2.04461 -0.02568 0.00098 0 0.79986 -1.28211 -0 -0 0.27656 -0.39954 0 0 0 0 0 -0.06898 0 0 0 -0.08951 0 1.8394 -0.3691 0.30811 0.62188
LYS_480 -2.75065 0.26544 3.26272 -0.30771 0.03423 0.16301 1.23122 -1.43908 -0 -0 -1.79595 -0.16155 0 0 -0.68002 0 0 -0.05059 0.16634 1.80445 0 -0.13718 0 -1.5107 -0.54312 0.22151 -2.22763
LEU_481 -6.377 0.83824 3.54602 -0.49681 0.14027 0.12832 1.70917 -2.22817 -0.02685 -0.11092 0.08733 0.11256 0 0 0 0 0 0.33642 0.0304 0.37397 0 -0.00207 0 0.18072 -0.01349 0.61339 -1.15849
ASP_482 -3.19318 0.37709 3.14735 -0.22669 0.03655 0.75095 1.71342 -1.52144 -0 -0 -1.57044 -0.49186 0 0 0 -0.68133 0 -0.0969 0.0191 0 2.09969 -0.535 0 -2.3716 0.35023 0.75185 -1.44221
TYR_483 -7.96393 0.60989 3.9078 -0.82688 0.13781 0.26715 1.74357 -2.69957 -0.03053 -0.16654 -1.16487 -0.54143 0 0 0 0 0 0.64605 0.20227 0 2.86636 -0.20164 0.0346 1.2797 0.34418 1.08027 -0.47574
PRO_484 -5.46919 0.75557 2.84578 -0.15347 0.00341 0.10887 1.09346 -1.3905 -0 -0 -1.65874 0.11873 0 0 -0.39225 0 0 0.32614 0.03808 0.51998 0 -0.88758 0 -2.4119 -0.02218 1.26175 -5.31404
CYS_485 -7.38094 1.46165 3.05153 -0.07419 0.00099 0.04805 1.99126 -1.82873 -0.01759 -0.09775 -2.05815 -0.0257 0 0 0 0 0 -0.09793 0.12208 0.35155 0 0.10848 0 3.6196 -0.44936 0.88427 -0.39087
THR_486 -5.36912 0.42824 4.83203 -0.18556 0.09948 0.07636 2.72387 -2.37691 -0.00235 -0.04979 -2.63009 -0.56489 0 0 -0.39225 0 0 0.96135 0.01313 0.25972 0 0.29676 2.50183 -1.0874 0.13612 1.22486 0.8954
PRO_487 -6.08193 1.09957 1.76882 -0.14643 0.00357 0.10493 0.58123 -0.96051 -0.01458 -0.1442 -0.33763 0.16887 0 0 0 0 0 -0.01281 0.00733 0.28921 0 -0.97825 0 -2.4119 -0.0745 1.12977 -6.00944
LYS_488 -7.55773 0.56333 7.87707 -0.38035 0.12004 0.23607 2.59265 -3.33545 -0 -0 -2.13404 0.16122 0 0 0 0 0 0.00717 0.56737 2.24735 0 0.01267 0 -1.5107 0.31536 0.83947 0.6215
SER_489 -5.44712 0.61574 6.66534 -0.0324 0.03424 0.03198 3.46778 -2.93541 -0.03218 -0.27686 -3.30789 -0.2353 0 0 0 -0.87274 0 0.00748 0.00022 0.22953 0 0.32684 0.65959 -0.77834 1.20728 0.72821 0.05599
TRP_490 -10.8813 1.15371 7.02871 -1.28354 0.14673 0.43972 3.2144 -3.80894 -0.01198 -0.05895 -1.71799 -0.31472 0 0 0 0 0 -0.20669 0.28517 0 1.18396 -0.10966 0 1.6906 0.47008 0.71319 -2.06747
ASN_491 -5.76256 0.62511 5.18783 -0.21885 0.00797 0.31153 1.98659 -2.64963 -0.02168 -0.06767 -2.08384 -0.36291 0 0 -0.68548 0 0 -0.11557 0.03868 0 3.00449 0.11494 0 -0.93687 -0.03027 0.60258 -1.05559
ILE_492 -8.634 1.22216 5.2565 -0.58437 0.27099 0.19239 3.22379 -3.13078 -0.00444 -0.01784 -2.4399 -0.24314 0 0 0 0 0 -0.0328 0.04473 0.34415 0 0.17645 0 0.73287 0.15803 0.63335 -2.83187
SER_493 -5.23719 0.44904 5.59789 -0.02678 0.00293 0.02646 2.51174 -2.61576 -0.02905 -0.27624 -1.42431 -0.33956 0 0 0 -0.38048 0 -0.05215 0.00017 1.33554 0 -0.34837 0.61448 -0.77834 -0.07554 0.69984 -0.34569
ASP_494 -7.34086 1.05734 8.87397 -0.12174 0.00532 0.37921 3.09545 -3.82509 -0 -0 -3.59082 -0.27491 0 0 0 -0.4847 0 0.00401 0.15323 0 2.15419 -0.2661 0 -2.3716 -0.40382 0.6296 -2.3273
ASP_495 -8.1369 1.25499 9.24385 -0.09917 0.0059 0.30227 4.50539 -4.12226 -8e-05 -0.00116 -6.30664 -0.29165 0 0 -1.08193 -0.33407 0 0.14525 0.27635 0 1.77641 -0.02585 0 -2.3716 -0.36004 0.98522 -4.63572
LEU_496 -9.21297 1.07431 2.22824 -0.49522 0.14171 0.13959 2.29645 -2.64405 -0 -0 -1.53505 0.15557 0 0 -0.59049 0 0 -0.12139 0.35191 0.32702 0 -0.15462 0 0.18072 -0.27857 1.1291 -7.00777
GLY_497 -5.11734 0.9059 4.26685 -6e-05 0 0 1.69495 -2.49661 -0.00403 -0.02053 -0.82947 -0.36848 0 0 0 0 0 -0.09787 0 0 0 0.3434 0 0.83697 -0.11321 0.76104 -0.23848
GLN_498 -9.71976 0.90388 6.80131 -0.36962 0.08208 0.39306 2.34185 -3.46881 -0.04484 -0.35986 -2.32426 -0.70302 0 0 0 0 0 0.30653 0.47388 0 3.1805 0.039 0 -0.18838 0.12408 0.68138 -1.851
VAL_499 -8.58614 0.82629 2.83537 -0.28566 0.2046 0.05995 2.37781 -2.59567 -0 -0 -0.73661 0.15866 0 0 -0.58653 0 0 -0.08317 0.00105 0.04979 0 -0.35445 0 1.9342 -0.03728 0.67391 -4.14389
GLU_500 -7.6151 0.89657 7.49132 -0.36381 0.09432 0.43998 4.18738 -3.41856 -0.01076 -0.09965 -5.80972 -0.50824 0 0 0 -1.62434 0 4.63312 0.04404 0 5.58787 -0.01837 0 -2.7348 -0.24269 13.9196 14.8482
TYR_501 -10.5468 1.90959 3.70509 -0.72496 0.06062 0.12693 3.40775 -2.94044 -0.01288 -0.05725 -1.78219 -0.3099 0 0 0 0 0 -0.08286 2.08783 0 2.10194 -0.29769 0.00181 1.2797 0.58431 15.014 13.5246
ILE_502 -8.56297 1.30331 1.39901 -0.46766 0.39075 0.10402 2.48945 -2.23638 -0.00081 -0.00217 -2.82058 -0.03482 0 0 0 0 0 0.05034 0.06034 0.30396 0 -0.68634 0 0.73287 0.46556 1.87404 -5.63807
PHE_503 -11.4785 2.13543 0.88297 -0.61111 0.04284 0.29661 2.47422 -2.43513 -0.01288 -0.05725 -2.83176 -9e-05 0 0 0 0 0 -0.03508 0.04078 0 2.22872 -0.28747 0 1.0402 0.06639 0.98196 -7.55917
SER_504 -6.07537 0.78736 5.34071 -0.03281 0.00248 0.04365 3.74813 -2.79853 -0.00081 -0.00217 -4.59945 -0.39871 0 0 -0.75287 0 0 0.6264 0.00502 1.87657 0 -0.02732 1.79572 -0.77834 0.27841 0.76062 -0.20131
ASP_505 -7.31137 0.44083 10.5043 -0.10076 0.00234 0.28705 4.63515 -4.42755 -0.0218 -0.14538 -6.99208 -1.03468 0 0 -2.02395 0 0 0.51555 0.19276 0 2.50792 -0.35079 0 -2.3716 -0.08779 1.16085 -4.62103
LYS_506 -8.71783 1.41915 9.44794 -0.59193 0.16632 0.31875 4.7971 -3.92422 -0.04564 -0.34626 -5.72314 0.70823 0 0 -0.83611 -0.83581 0 0.15436 0.43763 3.1951 0 -0.16025 0 -1.5107 -0.01502 1.42587 -0.63645
THR_507 -5.07225 0.66085 5.90788 -0.14538 0.06332 0.04911 3.16002 -2.73948 -0.06645 -0.52312 -1.94448 -0.17308 0 0 -1.20057 0 0 3.29528 0.00944 0.06178 0 0.00319 2.72096 -1.0874 0.18156 14.8871 18.0483
GLY_508 -3.36093 0.65511 3.53618 -0.00018 0 0 1.24047 -1.8299 -0.01405 -0.08275 -0.83696 -0.19791 0 0 0 0 0 -0.07773 0 0 0 0.55978 0 0.83697 0.25459 14.9142 15.5969
THR_509 -8.75758 1.51695 5.74024 -0.10596 0.05355 0.05594 3.0071 -3.44917 -0.05212 -0.20615 -1.49911 -1.24163 0 0 0 0 0 0.02851 0.00029 0.69273 0 -0.35023 2.3424 -1.0874 0.72088 1.18535 -1.40543
LEU_510 -9.12291 0.91757 2.89169 -0.46993 0.19363 0.11433 2.87905 -2.54948 -0.01594 -0.14914 -2.52862 0.13084 0 0 0 0 0 -0.05422 0.03711 0.29221 0 -0.28095 0 0.18072 0.5484 1.04521 -5.94044
THR_511 -6.90863 1.01518 5.92712 -0.09845 0.10865 0.05668 3.20228 -3.1538 -0.03807 -0.1234 -2.42716 -0.88642 0 0 -0.59344 -0.50997 0 0.0791 0.46298 0.12116 0 -0.67916 2.27385 -1.0874 -0.11929 1.39658 -1.98162
GLN_512 -5.71169 0.52214 5.67627 -0.29806 0.05977 0.26382 1.75692 -2.58602 -0.01723 -0.10856 -1.64309 -0.61881 0 0 -0.74599 0 0 -0.00623 0.0787 0 3.00811 -0.11181 0 -0.18838 -0.3835 1.03228 -0.02137
ASN_513 -4.027 0.34359 3.81052 -0.19797 0.0348 0.33356 1.3949 -1.79692 -0.0169 -0.10054 -1.16443 -1.01309 0 0 0 -0.52236 0 -0.10584 0.01695 0 1.87756 -0.99769 0 -0.93687 -0.73208 0.34115 -3.45865
VAL_514 -4.5564 0.45015 3.48308 -0.27018 0.17011 0.05715 1.25203 -1.79208 -0.05207 -0.34007 -0.72263 -0.27813 0 0 0 0 0 -0.06796 0.02079 0.27007 0 -0.74885 0 1.9342 -0.68171 0.24545 -1.62704
MET_515 -7.94556 1.17072 3.32187 -0.44714 0.06844 0.07247 0.84879 -1.97434 -0.01554 -0.11679 -0.69848 -0.18527 0 0 0 0 0 -0.03505 0.0195 1.78789 0 0.16585 0 0.60916 -0.10378 0.40411 -3.05314
GLU_516 -6.71973 0.62758 6.82302 -0.19307 0.02278 0.27036 2.79869 -2.93124 -0.01222 -0.04392 -4.31784 -0.54363 0 0 0 0 0 0.00592 0.08193 0 3.25342 0.00835 0 -2.7348 0.14869 0.50114 -2.95456
PHE_517 -9.97548 1.62336 1.81242 -0.62004 0.03887 0.10367 1.66153 -2.1624 -0 -0 -1.35966 -0.22549 0 0 -0.71832 0 0 -0.07217 0.00314 0 3.00598 -0.02854 0 1.0402 0.00656 0.79117 -5.07519
LYS_518 -6.82697 0.40025 6.79891 -0.54231 0.1918 0.33618 2.45429 -2.76011 -0.04219 -0.27735 -3.12752 0.19347 0 0 0 -0.63029 0 -0.02016 0.14251 2.44466 0 -0.24774 0 -1.5107 0.11943 0.89357 -2.01027
LYS_519 -8.36104 0.62749 6.57232 -0.34891 0.06744 0.21139 4.32086 -3.30092 -0.02483 -0.12092 -4.9073 0.02226 0 0 -0.79306 0 0 0.25174 0.14504 2.42498 0 0.00908 0 -1.5107 0.09475 0.71482 -3.90551
CYS_520 -7.92946 1.22526 4.00442 -0.06723 0.00069 0.04219 2.89551 -2.35165 -0 -0 -2.86694 -0.18211 0 0 0 0 0 0.046 0.01668 0.40577 0 -0.1774 0 3.6196 0.1325 0.81646 -0.36972
THR_521 -8.01299 1.42578 5.12664 -0.18037 0.14093 0.06482 3.32455 -3.1081 -0.00905 -0.11758 -2.43171 -0.55652 0 0 0 -0.13975 0 -0.01354 0.1584 0.17569 0 -0.16715 2.89427 -1.0874 0.25528 0.57283 -1.68497
ILE_522 -9.93794 1.39457 3.47077 -0.46979 0.32165 0.09832 2.73626 -2.80563 -0.00515 -0.05859 -2.29382 -0.11868 0 0 0 0 0 -0.08919 0.08887 0.26738 0 -0.56251 0 0.73287 -0.05793 0.48956 -6.79898
ASN_523 -5.45879 0.38554 3.38134 -0.37172 0.056 0.76696 2.0494 -1.93376 -0.01129 -0.10657 -1.45506 -0.85649 0 0 0 -0.75632 0 -0.09734 0.00122 0 1.88862 -0.99887 0 -0.93687 -0.57972 0.52742 -4.50631
GLY_524 -3.84697 0.28064 2.79068 -5e-05 0 0 0.72426 -1.6689 -0.00373 -0.01063 -0.78878 -0.39026 0 0 -0.30026 0 0 -0.18585 0 0 0 -1.42094 0 0.83697 -1.00718 0.38967 -4.60132
VAL_525 -6.06568 0.50269 4.47246 -0.28493 0.19248 0.06193 2.89157 -2.74006 -0.01915 -0.12803 -2.38878 -0.08075 0 0 0 0 0 -0.05559 0.00532 0.15266 0 -0.54972 0 1.9342 -0.73676 0.26442 -2.57171
SER_526 -3.97466 0.28346 2.97333 -0.02972 0 0.05046 0.88034 -1.60108 -0.00876 -0.06621 -0.65987 -0.91897 0 0 0 -0.53874 0 -0.02729 0.00027 0.87935 0 0.31094 0.62183 -0.77834 -0.15566 0.23208 -2.52724
TYR_527 -10.1378 0.64615 4.62536 -0.61091 0.03736 0.36347 3.85864 -3.00167 -0.02322 -0.14758 -3.4082 -0.2049 0 0 0 -1.04013 0 0.0769 0.35061 0 1.92971 -0.35937 0.00267 1.2797 -0.1167 0.7781 -5.10186
GLY_528 -3.10435 0.52599 3.38949 -8e-05 0 0 2.23299 -1.69014 -0.04811 -0.29058 -1.84358 -0.23458 0 0 0 0 0 5.80818 0 0 0 -1.51076 0 0.83697 1.07212 14.5079 19.6515
ARG_529 -4.44945 0.53386 4.54255 -1.07862 0.26485 0.60737 2.1385 -2.00595 -0 -0 -2.056 0.17665 0 0 0 -0.98146 0 0.15417 0.12638 2.1821 0 -0.03638 0 -1.2888 2.56817 14.6044 16.0024
ALA_530 -3.18037 0.41349 2.58667 -0.02206 0 0 1.72819 -1.63351 -0 -0 -1.12761 -0.40527 0 0 -0.79306 0 0 0.00839 0 0 0 -0.52106 0 1.8394 1.35073 0.83153 1.07545
TYR_531 -4.22853 0.19649 1.75255 -0.62021 0.03593 0.35723 0.30146 -1.18852 -0.00311 -0.02899 -0.098 -0.14228 0 0 0 0 0 0.0187 0.15523 0 2.08295 -0.3888 0.06296 1.2797 -0.12678 0.19153 -0.39049
THR_532 -3.81268 0.25983 2.84896 -0.20399 0.10913 0.07528 2.25079 -1.70935 -0.01346 -0.1326 -2.01224 -1.11825 0 0 0 0 0 0.09684 0.03262 1.18565 0 -0.74048 2.29189 -1.0874 -0.25869 0.35206 -1.58608
GLU_533 -3.5105 0.13243 3.94232 -0.19761 0.01631 0.2505 2.28267 -1.92674 -0.01606 -0.12916 -3.5005 -0.51713 0 0 -1.06562 0 0 -0.04891 0.00221 0 3.02213 -0.25817 0 -2.7348 -0.41257 0.39022 -4.27898
ALA_534 -4.90981 0.59646 3.09674 -0.02278 0 0 2.13569 -2.15069 -0.00959 -0.10173 -1.32652 -0.3554 0 0 0 0 0 -0.05015 0 0 0 -0.2845 0 1.8394 -0.55927 0.25413 -1.84802
LEU_535 -6.96826 0.49553 5.24409 -0.48227 0.23459 0.11161 2.74732 -2.93519 -0 -0 -1.39818 0.17738 0 0 0 0 0 0.14007 0.04918 0.37756 0 -0.26719 0 0.18072 -0.32692 0.39836 -2.22162
ALA_536 -5.02264 0.24977 5.32517 -0.02101 0 0 2.42003 -2.85273 -0 -0 -2.02146 -0.37981 0 0 0 0 0 0.07692 0 0 0 -0.3186 0 1.8394 -0.31981 0.39795 -0.62682
GLY_537 -4.04144 0.23975 5.01161 -5e-05 0 0 2.21182 -2.45667 -0 -0 -2.29209 -0.41656 0 0 0 0 0 -0.0726 0 0 0 0.29418 0 0.83697 0.25861 0.17379 -0.25267
LEU_538 -7.21494 0.39902 6.44258 -0.69136 0.20682 0.26868 2.92709 -3.35216 -0.03109 -0.14472 -1.78211 0.1067 0 0 0 0 0 -0.02717 0.02766 0.9125 0 -0.22955 0 0.18072 0.4322 0.19683 -1.37232
ARG_539 -9.42218 0.53107 9.81948 -0.74957 0.07194 0.48689 3.92584 -4.51448 -0.02145 -0.21831 -4.61582 0.29272 0 0 0 -1.54274 0 0.09086 0.03317 1.44758 0 -0.13355 0 -1.2888 -0.32418 0.43819 -5.69334
LYS_540 -5.28153 0.50417 5.50931 -0.30046 0.03439 0.13525 2.10258 -2.52209 -0 -0 -2.22578 -0.01985 0 0 0 0 0 0.07969 0.02028 1.76682 0 0.01893 0 -1.5107 -0.4176 0.52597 -1.58062
ARG_541 -5.84399 0.44328 7.1129 -0.84035 0.21421 0.58377 2.41572 -3.20335 -0.02104 -0.1477 -1.97465 0.31794 0 0 0 -0.15585 0 -0.03884 0.09136 1.52801 0 -0.18237 0 -1.2888 -0.44875 0.52474 -0.91377
GLN_542 -4.48958 0.30514 4.30944 -0.30008 0.07309 0.26496 1.54063 -2.08762 -0.01166 -0.11722 -1.40369 -0.61874 0 0 0 0 0 -0.0213 0.09713 0 2.77308 -0.13524 0 -0.18838 -0.44868 0.42127 -0.03746
GLY_543 -3.53172 0.27578 3.83844 -5e-05 0 0 1.98138 -1.96595 -0 -0 -2.34602 -0.35284 0 0 -0.80164 0 0 -0.15751 0 0 0 -1.46549 0 0.83697 -0.31411 0.44613 -3.55662
ILE_544 -6.61593 0.95801 4.52216 -0.59298 0.66097 0.11793 1.28783 -2.44303 -0 -0 -0.99371 0.097 0 0 0 0 0 -0.08434 0.12913 1.88923 0 0.11398 0 0.73287 -0.36277 0.60227 0.0186
ASP_545 -5.58819 0.50768 7.9868 -0.15949 0.01091 0.49276 4.01798 -3.35794 -0.0101 -0.12396 -5.52583 -1.16467 0 0 -0.72861 -0.8178 0 -0.09104 0.08713 0 2.94693 -0.40823 0 -2.3716 -0.28888 0.66452 -3.92164
VAL_546 -3.39547 0.18268 3.88872 -0.32125 0.26934 0.07458 1.87085 -1.94904 -0.02046 -0.08723 -0.21065 -0.28852 0 0 0 0 0 -0.07189 0 0.45979 0 0.07795 0 1.9342 -0.1486 0.56653 2.83154
GLU_547 -3.02746 0.30971 4.31728 -0.3513 0.07775 0.42111 1.48149 -1.93783 -0.0272 -0.21288 -1.77394 -0.60858 0 0 -0.72861 0 0 -0.06492 0.05174 0 3.50299 -0.27416 0 -2.7348 -0.39 0.38623 -1.58338
THR_548 -4.3208 0.40084 4.94103 -0.20414 0.1835 0.07755 2.14171 -2.18192 -0 -0 -1.55925 -0.52442 0 0 0 0 0 -0.05835 0.00778 0.31511 0 0.14265 2.30831 -1.0874 -0.36417 0.34575 0.56378
GLU_549 -5.85868 0.49688 6.91497 -0.47977 0.10985 1.00927 3.24984 -2.81418 -0 -0 -4.49768 -0.42137 0 0 0 -1.54274 0 -0.06409 0.06578 0 2.92497 -0.08552 0 -2.7348 -0.29612 0.39459 -3.62882
GLY_550 -2.16486 0.39058 2.93021 -0.0001 0 0 1.24201 -1.39079 -0 -0 -0.66892 -0.40443 0 0 0 0 0 0.01904 0 0 0 0.16745 0 0.83697 0.55491 0.47678 1.98884
ARG_551 -3.10054 0.36769 3.40989 -0.45398 0.06631 0.27197 1.83679 -1.62709 -0 -0 -2.33223 -0.15512 0 0 0 0 0 -0.01896 0.02118 1.70613 0 0.09855 0 -1.2888 1.04812 0.357 0.20691
ARG_552 -4.84773 0.55182 5.65032 -1.02115 0.30232 0.78722 2.92428 -2.56152 -2e-05 -0.00035 -2.30524 -0.13611 0 0 0 -0.80424 0 -0.0064 0.03341 3.51538 0 -0.06529 0 -1.2888 0.09412 0.3688 1.19082
GLU_553 -5.23654 0.30784 5.4715 -0.4087 0.1593 0.81832 1.69779 -2.47454 -0 -0 -1.18738 -0.67677 0 0 0 0 0 -0.0097 0.03955 0 4.00295 -0.31006 0 -2.7348 -0.44891 0.43988 -0.55027
LYS_554 -3.95584 0.21622 4.22645 -0.29613 0.02651 0.1286 1.78336 -2.05087 -0 -0 -0.9076 -0.04855 0 0 0 0 0 0.05868 0.00899 1.76803 0 0.01103 0 -1.5107 -0.46727 0.2926 -0.71651
ALA_555 -4.44896 0.21308 4.43494 -0.02198 0 0 2.6061 -2.50553 -0 -0 -2.09608 -0.35196 0 0 0 0 0 -0.02383 0 0 0 -0.22852 0 1.8394 -0.3729 0.2387 -0.71753
GLU_556 -6.40613 0.24087 8.62604 -0.44718 0.06086 0.88854 3.87314 -3.6404 -0 -0 -5.16332 -0.4607 0 0 0 -1.47482 0 0.03429 0.0115 0 3.33151 -0.28118 0 -2.7348 -0.43583 0.29784 -3.67976
ILE_557 -7.40234 0.69917 5.37909 -0.67422 0.50901 0.1604 3.0384 -3.19928 -0 -0 -2.64157 0.05997 0 0 0 0 0 -0.01364 0.2111 0.67232 0 -0.337 0 0.73287 -0.28299 0.7096 -2.37911
ALA_558 -4.35524 0.24683 4.85983 -0.02212 0 0 2.73885 -2.59004 -0 -0 -1.95999 -0.3603 0 0 0 0 0 0.13797 0 0 0 -0.30596 0 1.8394 -0.2757 0.69242 0.64595
LYS_559 -5.62844 0.30726 7.80126 -0.45842 0.14171 0.23623 3.64067 -3.34809 -2e-05 -0.00035 -5.40889 0.08884 0 0 0 -0.67057 0 0.11093 0.03127 2.59044 0 -0.00072 0 -1.5107 -0.44015 0.34169 -2.17604
ASP_560 -7.05903 0.28118 9.7566 -0.10639 0.00609 0.32075 4.79141 -4.13142 -6e-05 -0.00162 -7.31088 -0.42504 0 0 0 -1.39218 0 0.08007 0.00821 0 1.75141 0.18854 0 -2.3716 -0.36393 0.40036 -5.57753
ARG_561 -8.01802 0.6005 7.58003 -0.94698 0.25561 0.59871 3.63849 -3.72094 -0 -0 -3.51558 0.25787 0 0 -0.71745 0 0 0.02161 0.03034 2.65062 0 -0.01715 0 -1.2888 -0.17699 0.3095 -2.45865
ASP_562 -4.35529 0.12644 5.94939 -0.10743 0.0073 0.32455 2.30701 -2.69837 -5e-05 -0.00139 -1.72012 -0.34369 0 0 0 0 0 -0.00709 0.00219 0 1.70453 0.17924 0 -2.3716 -0.18155 0.22584 -0.96008
THR_563 -5.81522 0.37741 6.30102 -0.20155 0.11325 0.0727 3.06367 -2.9342 -6e-05 -0.00162 -3.37188 -0.09258 0 0 0 0 0 -0.00689 0.00759 0.06839 0 -0.02258 2.29362 -1.0874 -0.09708 0.23398 -1.09943
MET_564 -10.7262 1.0318 6.23922 -0.35864 0.12182 0.17884 3.76725 -3.47053 -0 -0 -2.93722 -0.43844 0 0 0 0 0 -0.02534 0.25324 2.92331 0 0.03971 0 0.60916 0.13432 0.37922 -2.27845
ILE_565 -8.11642 0.58042 5.71599 -0.50014 0.3168 0.10358 3.11542 -3.16861 -0 -0 -2.30094 -0.06375 0 0 0 0 0 0.05209 0.01904 0.53212 0 -0.41711 0 0.73287 0.09053 0.73577 -2.57235
ASP_566 -4.75631 0.28471 6.19682 -0.10814 0.0173 0.33339 2.77958 -2.84515 -0 -0 -2.64439 -0.27432 0 0 0 -0.30049 0 0.02293 0.08084 0 1.70202 0.15695 0 -2.3716 -0.14043 0.68006 -1.18624
GLU_567 -7.56472 0.62699 8.12666 -0.39003 0.03856 0.7794 3.84351 -3.57854 -0 -0 -3.95537 -0.49023 0 0 0 -0.62021 0 0.07923 0.0233 0 3.47771 -0.305 0 -2.7348 -0.42197 0.44992 -2.61557
LEU_568 -9.26484 1.60392 3.87624 -0.49955 0.2454 0.11478 3.04567 -2.95251 -0.01992 -0.16134 -1.8696 0.25282 0 0 0 0 0 0.08254 0.0018 0.31435 0 -0.29157 0 0.18072 -0.43124 0.58044 -5.19187
ARG_569 -4.75159 0.39028 5.22632 -0.42269 0.06609 0.20365 2.4579 -2.44151 -0 -0 -2.26968 0.24521 0 0 0 -0.30049 0 -0.00938 0.68428 2.08833 0 -0.18755 0 -1.2888 -0.43564 0.67974 -0.06552
ALA_570 -3.06159 0.34351 2.80276 -0.02739 0.00365 0 1.40599 -1.60576 -0 -0 -1.06651 -0.41685 0 0 0 0 0 0.08534 0 0 0 -0.01165 0 1.8394 -0.55292 0.5938 0.33178
LEU_571 -6.54579 0.67538 3.28141 -0.4001 0.08748 0.04547 2.29086 -2.23369 -0 -0 -1.1783 0.40354 0 0 0 0 0 0.03039 0.19163 0.33015 0 0.3838 0 0.18072 0.14427 0.78888 -1.52389
SER_572 -2.78993 0.53653 3.36799 -0.05008 0.01856 0.09002 1.09723 -1.48309 -0.01992 -0.16134 -0.66616 -0.21019 0 0 0 0 0 -0.00853 0.00253 0.21362 0 -0.40851 1.82449 -0.77834 0.22799 0.92109 1.72396
GLY_573 -1.08614 0.03637 1.411 -0.0002 0 0 0.44384 -0.67165 -0.01168 -0.13167 -0.11459 -0.23284 0 0 0 0 0 -0.07187 0 0 0 0.49381 0 0.83697 -0.17809 0.48154 1.2048
ASN_574 -4.91488 0.27272 5.52989 -0.31889 0.15774 0.59735 2.22274 -2.58033 -0.03693 -0.35377 -0.94264 -0.95686 0 0 -0.47577 -0.3173 0 -0.06828 0.01515 0 1.95021 -0.8111 0 -0.93687 0.36683 0.25383 -1.34715
SER_575 -2.84593 0.13216 3.37683 -0.02847 2e-05 0.04482 1.26891 -1.51126 -0.03908 -0.49909 0.66147 -1.02037 0 0 0 0 0 -0.06215 0.00307 0.16471 0 -0.26828 0.61074 -0.77834 0.00026 0.2931 -0.49687
GLN_576 -6.36825 0.42017 5.02619 -0.60655 0.11402 0.87027 1.86808 -2.52747 -0.0108 -0.13614 -0.9755 -0.81664 0 0 -0.47577 0 0 -0.05972 0.06539 0 3.54347 -0.15499 0 -0.18838 -0.63173 0.44932 -0.59502
PHE_577 -6.93261 0.71487 2.28419 -0.94895 0.14536 0.129 1.04035 -1.99116 -0.01959 -0.1398 -0.24532 -0.60809 0 0 0 0 0 -0.02294 0.03365 0 2.43919 -0.14098 0 1.0402 -0.43235 0.7399 -2.91506
TYR_578 -7.26508 1.1055 4.7605 -0.66061 0.07313 0.35792 1.9713 -2.70872 -0.01802 -0.0991 -1.73745 -0.171 0 0 -0.54017 0 0 0.03789 0.00199 0 1.93381 -0.15316 0.02419 1.2797 0.08501 1.18708 -0.53528
PRO_579 -3.10007 0.54908 1.4193 -0.19278 0.00251 0.13874 0.39067 -0.72514 -0 -0 0.65585 0.00816 0 0 0 0 0 -0.02396 0.0007 0.94107 0 -0.88371 0 -2.4119 -0.1585 1.10338 -2.28659
GLU_580 -2.76485 0.17844 2.37578 -0.2403 0.05611 0.40925 0.78035 -1.08338 -5e-05 -0.00139 0.88436 -0.48505 0 0 0 0 0 0.41077 0.03955 0 2.72716 0.05503 0 -2.7348 -0.12146 0.78517 1.2707
GLU_581 -2.97765 0.36171 3.06824 -0.42176 0.05583 0.83817 0.78836 -1.35949 -0.01417 -0.14657 -0.27997 -0.39552 0 0 0 0 0 -0.05417 0.12452 0 2.73615 0.08767 0 -2.7348 0.14317 0.56658 0.38629
VAL_582 -5.80553 0.54183 2.34764 -0.29065 0.23672 0.06529 1.03896 -2.03569 -0.01802 -0.0991 -0.70852 0.01924 0 0 -0.71745 0 0 0.07671 0.0017 0.07437 0 -0.4495 0 1.9342 -0.39453 0.25727 -3.92506
THR_583 -4.90165 0.30456 4.20707 -0.11182 0.10796 0.04846 1.43036 -1.98764 -0.05159 -0.39639 -1.87331 -1.07266 0 0 -0.71832 0 0 0.08746 0.00139 0.78687 0 -0.06424 2.32227 -1.0874 -0.10211 0.65189 -2.41884
PHE_584 -8.94154 0.90847 1.95737 -0.92692 0.2004 0.41787 0.75208 -2.15273 -0.02198 -0.1476 -0.19539 -0.31781 0 0 0 0 0 0.00482 0.41804 0 2.87304 -0.03781 0 1.0402 0.31481 0.76237 -3.09231
VAL_585 -6.24615 0.61277 2.00162 -0.28557 0.16823 0.06407 1.07655 -1.84536 -0.02996 -0.14722 -0.91122 -0.06446 0 0 0 0 0 0.08738 0.00517 0.04717 0 -0.37967 0 1.9342 -0.08052 0.41505 -3.57791
SER_586 -6.04706 0.49987 5.16732 -0.03971 0.00271 0.07008 2.82981 -2.41768 -0.02227 -0.17445 -1.86032 -0.39502 0 0 -0.84519 0 0 0.03773 0.00015 0.05149 0 -0.12001 1.78651 -0.77834 0.44256 0.36705 -1.44478
LYS_587 -7.33694 0.27132 8.12623 -0.39585 0.07024 0.1985 2.29018 -3.10561 -0 -0 -3.84756 0.22546 0 0 0 -0.41072 0 0.00192 0.32899 2.05409 0 -0.12272 0 -1.5107 0.48701 0.42452 -2.25164
GLU_588 -5.82227 0.31068 7.34618 -0.45433 0.1991 1.42069 2.23517 -3.02836 -0.02864 -0.13511 -2.3461 -2.98543 0 0 0 0 0 -0.00133 0.02401 0 3.94572 -0.17908 0 -2.7348 -0.32936 0.35944 -2.20382
PHE_589 -10.3697 1.42293 3.22025 -0.98755 0.09888 0.32544 2.23995 -2.68366 -0.02864 -0.13511 -1.84126 -0.00613 0 0 -0.84519 0 0 -0.01385 0.01375 0 2.17023 -0.34312 0 1.0402 -0.18074 0.47901 -6.42436
VAL_590 -8.41526 0.79593 3.64516 -0.31986 0.2818 0.0736 2.58563 -2.8077 -0 -0 -1.75927 -0.2096 0 0 0 0 0 -0.04487 0.05345 0.08613 0 -0.25959 0 1.9342 -0.10669 0.55574 -3.91121
ARG_591 -6.94512 0.32263 7.88298 -0.44411 0.05593 0.22008 3.11624 -3.41012 -0 -0 -3.67178 0.28426 0 0 0 -0.62021 0 0.07833 0.14564 2.07978 0 -0.12552 0 -1.2888 -0.31313 0.61691 -2.01601
ASP_592 -5.57295 0.17498 6.86479 -0.10396 0.01135 0.31549 2.62815 -2.95471 -0.04078 -0.29617 -2.78048 -0.29291 0 0 0 -0.63033 0 0.18284 0.00759 0 1.69849 0.23623 0 -2.3716 -0.34498 0.56132 -2.70765
LEU_593 -7.61032 0.66646 3.18038 -0.49886 0.17566 0.13556 1.73827 -2.315 -0.00229 -0.04045 -1.56389 0.21117 0 0 -0.53513 0 0 -0.036 0.17596 0.3331 0 -0.31287 0 0.18072 -0.26203 0.53072 -5.84885
LYS_594 -5.43818 0.44987 4.94572 -0.68652 0.22365 0.53176 2.09278 -2.24743 -0 -0 -2.13326 0.1203 0 0 0 0 0 -0.02804 0.13978 4.08256 0 -0.17398 0 -1.5107 -0.25631 0.73659 0.8486
GLY_595 -2.20993 0.1655 3.56601 -0.00016 0 0 2.07712 -1.66691 -0.02023 -0.20508 -1.80675 -0.21993 0 0 0 0 0 -0.02705 0 0 0 0.48953 0 0.83697 8e-05 0.46097 1.44015
ALA_596 -1.08697 0.13949 1.40234 -0.03057 0.0144 0 0.37631 -0.71234 -0 -0 0.19001 -0.48614 0 0 0 0 0 0.00055 0 0 0 -0.09899 0 1.8394 0.28798 0.25146 2.08694
SER_597 -1.90822 0.32855 2.35835 -0.02977 0.0274 0.03032 1.34946 -1.17918 -0.00317 -0.06165 -1.17672 -0.03614 0 0 0 0 0 -0.09709 0.0088 0.06684 0 0.13049 0.64558 -0.77834 0.27346 0.20286 0.15181
GLY_598 -1.03003 0.10321 1.57654 -4e-05 0 0 0.34944 -0.72698 -0 -0 0.57809 -0.40956 0 0 0 0 0 -0.0902 0 0 0 0.45671 0 0.83697 0.22133 0.11413 1.97959
GLU_599 -3.41849 0.61867 4.2809 -0.46327 0.10709 0.73117 2.10805 -1.87661 -0.00254 -0.01569 -2.0109 -1.55127 0 0 -1.07406 0 0 0.01238 0.07872 0 4.29985 0.10766 0 -2.7348 0.25654 0.32937 -0.21724
VAL_600 -4.11387 0.5103 3.58065 -0.38146 0.39858 0.0967 2.54144 -1.84394 -0 -0 -3.07174 -0.29983 0 0 -1.07406 0 0 -0.20236 0.01206 0.69983 0 0.487 0 1.9342 0.19106 0.4463 -0.08912
GLN_601 -8.524 0.85669 7.2924 -0.75707 0.19105 0.78657 3.4499 -3.41741 -0.05323 -0.38459 -3.59091 -0.91698 0 0 0 -1.16612 0 -0.02971 0.1778 0 3.36726 -0.16544 0 -0.18838 -0.02777 0.4233 -2.67664
GLN_602 -7.0924 0.54547 7.86052 -0.40339 0.11564 0.25343 3.80891 -3.69271 -0 -0 -3.2911 -0.67152 0 0 -0.53513 0 0 -0.03538 0.01542 0 3.45429 -0.07073 0 -0.18838 -0.19448 0.42114 0.29961
ARG_603 -5.38911 0.36549 5.90335 -0.5706 0.07115 0.35352 2.9397 -2.76036 -0.01901 -0.17193 -2.69644 0.17761 0 0 0 -0.95154 0 -0.01866 0.13765 2.67625 0 -0.09884 0 -1.2888 -0.16205 0.32474 -1.17788
CYS_604 -6.7944 0.25216 4.71367 -0.0381 0 0.01429 2.26423 -2.49916 -0 -0 -1.83533 -0.32022 0 0 0 0 0 -0.00769 0.04153 0.27771 0 0.26189 0 3.6196 0.06693 0.29879 0.31587
CYS_605 -8.66769 0.78606 4.88626 -0.04823 0 0.01649 2.86726 -2.71697 -0 -0 -3.20368 -0.02272 0 0 0 0 0 0.10965 0.01043 0.28258 0 0.27697 0 3.6196 0.29231 0.34377 -1.16792
GLU_606 -6.72805 0.37965 6.2199 -0.2144 0.02578 0.29741 2.791 -3.08584 -0.01875 -0.19668 -2.23499 -0.59737 0 0 0 0 0 -0.0343 0.02276 0 3.01726 -0.22164 0 -2.7348 -0.09494 0.41129 -2.99671
HIS_D_607 -7.02734 0.27593 6.0396 -0.36197 0.01255 0.42411 3.26098 -3.19042 -0 -0 -3.35 -0.44113 0 0 0 -0.95154 0 -0.04186 0.04674 0 2.43166 0.06007 0 -0.45461 -0.36526 0.37863 -3.25385
PHE_608 -11.3519 1.51489 3.36765 -0.91039 0.08643 0.27797 2.58574 -3.17467 -0 -0 -1.89921 -0.02056 0 0 0 0 0 0.05008 0.48595 0 1.94959 -0.34019 0 1.0402 -0.08251 0.51944 -5.90151
MET_609 -9.5168 0.95287 3.70717 -0.66485 0.12193 0.2664 2.53638 -2.61996 -0 -0 -2.14155 -0.0544 0 0 0 0 0 -0.01374 0.39124 2.58449 0 -0.01263 0 0.60916 -0.02684 0.71947 -3.16165
LEU_610 -8.79191 0.96866 2.97915 -0.68759 0.21553 0.25197 2.53639 -2.80366 -0 -0 -1.21387 0.11289 0 0 0 0 0 0.05124 0.05397 0.92922 0 -0.25102 0 0.18072 -0.15474 0.71559 -4.90746
ALA_611 -5.28481 0.48957 3.54771 -0.02082 0 0 2.62616 -2.54363 -0 -0 -2.73743 -0.34586 0 0 0 0 0 -0.03784 0 0 0 -0.31559 0 1.8394 -0.32953 0.57974 -2.53293
LEU_612 -7.8241 0.76686 2.03171 -0.48914 0.18813 0.11055 1.85562 -2.23517 -1e-05 -0.00012 -1.06887 0.22245 0 0 0 0 0 -0.05759 0.38006 0.27315 0 -0.30051 0 0.18072 -0.42272 0.58558 -5.80341
ALA_613 -5.19757 0.47071 2.50147 -0.02754 0.00505 0 2.18914 -2.19558 -0 -0 -1.98166 -0.42028 0 0 -0.37537 0 0 -0.07068 0 0 0 0.02741 0 1.8394 -0.50482 0.60769 -3.13262
LEU_614 -9.53669 1.5624 1.70557 -0.51962 0.25534 0.12502 2.08164 -2.4296 -0.00253 -0.01043 -1.68233 0.21901 0 0 0 0 0 0.02161 0.32078 0.67056 0 -0.12315 0 0.18072 0.14487 1.1172 -5.89965
CYS:disulfide_615 -5.69636 0.61959 3.70853 -0.04995 0.01104 0.02242 1.04246 -1.89906 -0 -0 -1.70578 -0.42309 0 0 0 0 -0.19448 0.00068 0.02303 0.39184 0 0.34643 0 3.6196 1.01556 1.15515 1.98761
HIS_616 -8.75352 0.93847 5.78397 -0.93523 0.18288 1.2325 2.73979 -3.47874 -0.00253 -0.01043 -2.51942 -0.82038 0 0 -1.52172 0 0 -0.01109 0.01095 0 1.6303 -0.35832 0 -0.45461 0.69789 0.48548 -5.16377
SER_617 -2.7528 0.11953 2.88385 -0.05101 0.01485 0.07936 1.42281 -1.41416 -0.00241 -0.0316 -1.0897 -0.80329 0 0 0 -0.68509 0 0.00524 0.00364 0.62684 0 -0.01843 1.72057 -0.77834 0.54981 0.5262 0.32587
VAL_618 -7.83684 0.96859 1.03167 -0.27935 0.19704 0.05582 1.5981 -2.07588 -0 -0 -1.47923 0.06799 0 0 -1.14636 0 0 0.04175 0.03637 0.12245 0 -0.47599 0 1.9342 0.16508 0.40579 -6.66881
LEU_619 -4.17069 0.25027 3.39995 -0.46163 0.19932 0.08795 2.35562 -1.83279 -0.00069 -0.00194 -2.55843 0.11831 0 0 0 0 0 0.0638 0.0188 0.55235 0 -0.35066 0 0.18072 -0.39362 0.3345 -2.20885
VAL_620 -6.51987 1.53472 0.48644 -0.39015 0.43567 0.09337 0.50642 -1.56724 -0 -0 -0.59667 -0.14481 0 0 0 0 0 -0.06337 0.00672 0.8479 0 -0.75764 0 1.9342 -0.31883 0.52868 -3.98444
GLU_621 -4.09489 0.31051 5.60207 -0.19843 0.02628 0.29358 2.7286 -2.39229 -0 -0 -4.67746 -0.60873 0 0 0 -0.34399 0 -0.00761 0.02593 0 3.2883 -0.09283 0 -2.7348 -0.14177 0.50852 -2.50904
ALA_622 -2.28682 0.35605 0.95892 -0.02496 0 0 0.52507 -0.76221 -0 -0 -0.442 -0.2113 0 0 0 0 0 -0.02885 0 0 0 -0.09512 0 1.8394 -0.44207 0.26424 -0.34964
ASN_623 -5.46202 0.54491 6.41247 -0.3278 0.10004 0.60364 3.5889 -2.84327 -0 -0 -3.45222 -0.54647 0 0 -0.72808 -1.35651 0 -0.07406 0.00142 0 2.15839 -0.28156 0 -0.93687 -0.58875 0.89969 -2.28813
PRO_624 -2.075 0.46648 1.61467 -0.07631 0 0.04635 0.50632 -0.70094 -0 -0 0.01236 0.57179 0 0 0 0 0 -0.16189 0.01407 0.3983 0 -0.65232 0 -2.4119 -0.18843 1.14223 -1.49423
ASP_625 -2.76552 0.25255 2.91968 -0.11898 0.01274 0.36853 0.85717 -1.31785 -0.03201 -0.13226 -0.8333 -0.18201 0 0 -0.72808 0 0 -0.01532 0.01297 0 2.24187 -0.20419 0 -2.3716 -0.35627 0.44314 -1.94874
ASN_626 -5.14157 0.5749 5.59314 -0.20626 0.02686 0.32872 2.5876 -2.51928 -0.03201 -0.13226 -1.47087 -0.88863 0 0 0 -0.44796 0 0.04126 0.07013 0 2.75004 -0.61438 0 -0.93687 -0.39718 0.79305 -0.0216
PRO_627 -2.32942 0.45898 2.12411 -0.12139 0.00732 0.08831 0.77278 -0.90931 -0 -0 -0.77873 0.23047 0 0 -0.54017 0 0 -0.10838 0.01364 0.10361 0 -0.86491 0 -2.4119 -0.30547 1.20115 -3.36928
LYS_628 -3.26311 0.40564 3.27271 -0.33408 0.08564 0.21761 1.29257 -1.40607 -0.00845 -0.10603 -0.36475 -0.39396 0 0 0 0 0 0.01094 0.14656 1.41938 0 -0.05976 0 -1.5107 -0.11324 0.90105 0.19197
LYS_629 -5.52065 0.47095 4.8301 -0.34929 0.04849 0.13915 2.33933 -2.17335 -0.02886 -0.12995 -2.38216 0.16532 0 0 0 0 0 -0.01374 0.06697 2.19117 0 0.13363 0 -1.5107 0.02271 0.49975 -1.20113
LEU_630 -6.60129 0.94058 2.30396 -0.48276 0.13574 0.11787 0.97839 -1.92876 -0.00033 -0.00108 -1.05532 -0.00492 0 0 -0.65672 0 0 -0.0644 0.47009 0.92659 0 -0.17532 0 0.18072 -0.01115 0.428 -4.5001
ASP_631 -3.88527 0.23949 5.39444 -0.09858 0.0043 0.27404 2.84293 -2.39801 -0.03397 -0.14895 -4.4547 -0.18324 0 0 0 -0.90854 0 -0.01211 0.03736 0 2.15891 0.20452 0 -2.3716 0.07128 0.53691 -2.73079
LEU_632 -6.23974 0.90247 -0.02691 -0.48721 0.19612 0.09695 0.6718 -1.32133 -0 -0 -0.47766 0.14452 0 0 0 0 0 0.00774 0.06877 0.61739 0 -0.32013 0 0.18072 -0.10359 0.49539 -5.59471
LYS_633 -5.4233 0.34051 6.13207 -0.30795 0.03794 0.16484 3.04566 -2.54822 -0.00512 -0.019 -4.66811 -0.2441 0 0 0 -0.34399 0 -0.05441 0.02246 2.39191 0 0.28618 0 -1.5107 -0.09379 0.39856 -2.39856
ALA_634 -3.64245 0.40139 1.21731 -0.0213 0 0 1.16843 -1.37811 -6e-05 -0.00014 -0.32963 -0.405 0 0 0 0 0 0.02538 0 0 0 -0.54217 0 1.8394 0.03198 0.20953 -1.42546
GLN_635 -4.99356 0.52492 3.67267 -0.76569 0.27346 1.08012 2.21251 -1.86037 -0.02498 -0.23459 -3.16578 -2.26008 0 0 0 -0.68509 0 -0.01494 0.03825 0 3.07656 -0.11066 0 -0.18838 -0.25098 0.28739 -3.38921
SER_636 -4.52539 0.87438 5.13631 -0.0305 5e-05 0.05484 2.76577 -2.3655 -0.00675 -0.06078 -1.01534 -1.01763 0 0 -0.5743 0 0 -0.0351 0.11283 0.30473 0 -0.18009 0.60688 -0.77834 0.11537 0.79339 0.17481
PRO_637 -4.44902 0.71999 3.29136 -0.09278 0.00112 0.05854 1.45559 -1.55775 -0.01554 -0.11679 -0.7832 0.66781 0 0 0 0 0 -0.11286 0.01135 0.49651 0 -0.35025 0 -2.4119 0.18146 1.01271 -1.99369
ASP_638 -5.82169 0.34129 7.42559 -0.10975 0.02421 0.33993 3.44435 -3.21364 -0.00048 -0.00137 -4.33904 -0.08198 0 0 -0.5743 -0.80151 0 0.04137 0.0511 0 2.0661 0.1927 0 -2.3716 0.07138 0.50134 -2.81599
GLU_639 -5.81643 0.34479 6.55266 -0.47193 0.34874 1.49599 2.50494 -2.96698 -0.03555 -0.22297 -2.12883 -3.00105 0 0 0 0 0 0.03683 0.06883 0 3.96622 -0.21017 0 -2.7348 0.03328 0.31315 -1.9233
ALA_640 -5.49067 0.37977 3.06393 -0.02164 0 0 2.45458 -2.52773 -0.02831 -0.16071 -1.55593 -0.37048 0 0 0 0 0 -0.02499 0 0 0 -0.2082 0 1.8394 -0.40368 0.3843 -2.67034
ALA_641 -5.22948 0.4686 4.00582 -0.02208 0 0 2.81245 -2.75184 -0 -0 -2.59004 -0.34253 0 0 0 0 0 -0.03636 0 0 0 -0.18137 0 1.8394 -0.33309 0.28894 -2.07159
LEU_642 -8.14859 0.78006 3.00482 -0.47484 0.34079 0.11772 2.89811 -2.70548 -0 -0 -2.41198 0.22093 0 0 0 0 0 0.2182 0.00337 0.33272 0 -0.29267 0 0.18072 -0.3017 0.54925 -5.68859
VAL_643 -7.81831 0.50576 3.11628 -0.30251 0.15581 0.06749 2.41259 -2.71475 -0 -0 -1.81541 -0.13962 0 0 0 0 0 -0.06345 0.00014 0.11958 0 -0.32082 0 1.9342 -0.21104 0.65888 -4.41518
ALA_644 -5.01565 0.7508 3.9457 -0.02464 0.0001 0 2.23137 -2.51005 -0 -0 -1.4746 -0.35677 0 0 -0.71515 0 0 -0.03231 0 0 0 -0.37539 0 1.8394 -0.39176 0.56682 -1.56214
THR_645 -6.43442 1.85843 5.08769 -0.18973 0.17742 0.10383 2.73502 -2.90612 -0.05103 -0.35007 -2.51073 -0.18272 0 0 0 0 0 -0.05149 0.00017 1.63007 0 -0.03626 2.36289 -1.0874 -0.21656 0.88928 0.82828
ALA_646 -5.55882 0.69936 3.50381 -0.02058 0 0 2.94927 -2.46065 -0 -0 -0.9093 -0.375 0 0 0 0 0 -0.03206 0 0 0 -0.37287 0 1.8394 -0.1492 0.77176 -0.11489
ARG_647 -8.62246 1.13169 8.55949 -0.56193 0.10702 0.33307 3.49738 -4.10862 -0.0019 -0.0214 -3.4499 0.53052 0 0 -1.37187 0 0 -0.1009 0.07002 2.08068 0 -0.05484 0 -1.2888 -0.33401 0.67583 -2.93094
ASP_648 -5.30532 0.38755 5.64206 -0.11841 0.02444 0.36981 2.50859 -2.781 -0.04081 -0.30835 -2.46688 -0.34476 0 0 0 0 0 -0.08988 0.03676 0 1.89167 -0.0176 0 -2.3716 -0.24557 0.55275 -2.67653
VAL_649 -5.93755 0.91353 0.8281 -0.32285 0.25933 0.0751 1.43492 -1.62358 -0.02166 -0.12509 -1.6967 -0.33394 0 0 0 0 0 0.12636 0.00533 0.09235 0 0.17935 0 1.9342 -0.16416 0.27505 -4.10191
GLY_650 -4.08397 0.53315 3.94172 -0.00095 0 0 1.93345 -2.22189 -0 -0 -0.92998 -0.08551 0 0 0 0 0 3.0482 0 0 0 -1.53669 0 0.83697 0.5043 14.1154 16.0542
PHE_651 -9.81653 1.15835 2.64604 -0.6965 0.1 0.3988 1.07909 -2.52859 -0.0242 -0.0641 0.13316 -0.61993 0 0 0 0 0 0.00095 0.00274 0 2.09919 0.35696 0 1.0402 0.64652 14.3627 10.2748
SER_652 -6.12155 1.00565 6.03868 -0.02672 0 0.02271 2.69663 -2.83452 -0.01155 -0.15292 -3.05084 -0.11991 0 0 0 -0.3173 0 -0.05642 0.00127 0.46488 0 0.16129 0.60086 -0.77834 -0.02748 0.71911 -1.78648
PHE_653 -8.92208 0.94571 1.43696 -0.78726 0.09799 0.13404 1.9075 -2.2128 -0.00107 -0.01717 -0.18878 -0.31419 0 0 0 0 0 -0.06239 0.09741 0 3.06446 -0.14801 0 1.0402 -0.21643 0.4929 -3.65301
VAL_654 -5.21085 0.52617 1.49659 -0.30087 0.14428 0.06269 0.76205 -1.68749 -0 -0 -1.04088 -0.40486 0 0 0 0 0 0.1045 0.05991 0.10783 0 0.10354 0 1.9342 -0.01644 0.58023 -2.7794
GLY_655 -3.5903 0.45348 2.89775 -0.00043 0 0 2.15626 -1.73166 -0 -0 -1.29101 -0.11934 0 0 0 0 0 4.29905 0 0 0 -1.53812 0 0.83697 0.59285 13.0203 15.9858
LYS_656 -3.82608 0.31166 2.38407 -0.42405 0.07754 0.26229 0.70875 -1.26183 -0 -0 -0.92888 0.01319 0 0 0 0 0 -0.07284 0.03373 1.91856 0 0.25043 0 -1.5107 1.10672 13.0259 12.0684
THR_657 -3.34183 0.32353 3.90663 -0.15768 0.05311 0.11746 2.03144 -1.79058 -0.02619 -0.19381 -2.09984 -1.67469 0 0 0 0 0 0.07356 0.0009 0.31079 0 0.55954 2.27626 -1.0874 1.75526 0.79271 1.82916
LYS_658 -2.10991 0.17702 2.31202 -0.2927 0.03644 0.1374 0.44992 -0.97221 -0 -0 -0.689 -0.21782 0 0 0 0 0 0.00693 0.00559 0.96368 0 -0.01527 0 -1.5107 2.50339 0.64999 1.43477
LYS_659 -2.66617 0.19811 3.22489 -0.30202 0.03102 0.1447 1.86375 -1.36847 -0.02598 -0.22055 -1.90335 -0.13343 0 0 0 0 0 -0.02351 0.00211 1.89377 0 -0.18137 0 -1.5107 1.34838 0.34347 0.71466
GLY_660 -4.46173 0.46618 3.93762 -0.00074 0 0 1.83158 -2.11648 -0.02204 -0.13765 -1.54216 -0.26912 0 0 0 0 0 -0.08004 0 0 0 0.24591 0 0.83697 0.51521 0.18969 -0.60679
LEU_661 -8.41726 0.76652 3.26405 -0.46598 0.19964 0.09264 2.86239 -2.55467 -0 -0 -2.46502 0.12412 0 0 0 0 0 0.018 0.06858 0.57422 0 -0.35686 0 0.18072 0.30194 0.40097 -5.406
ILE_662 -7.70213 1.01071 3.76918 -0.62175 0.39891 0.12039 2.42535 -2.70788 -0 -0 -2.98357 0.34933 0 0 0 0 0 -0.05658 0.01298 0.93078 0 -0.67447 0 0.73287 -0.41069 0.71013 -4.69643
ILE_663 -9.56813 1.35754 2.74303 -0.47321 0.35372 0.10012 2.74562 -2.82696 -0 -0 -1.94998 -0.14685 0 0 0 0 0 -0.07952 0.00204 0.27337 0 -0.61664 0 0.73287 -0.39846 0.80035 -6.95108
GLU_664 -8.23164 0.8577 7.83879 -0.26275 0.05535 0.4325 2.94201 -3.78188 -0.04516 -0.50699 -4.32186 -0.49057 0 0 0 -0.89871 0 -0.0186 0.01534 0 3.03508 0.28152 0 -2.7348 0.18723 0.65947 -4.98796
MET_665 -8.69869 1.10051 5.16358 -0.6504 0.20049 0.4371 2.49265 -2.70984 -2e-05 -0.0002 -2.18778 -0.11905 0 0 0 0 0 0.0672 0.01546 3.57647 0 0.1718 0 0.60916 0.65454 0.59688 0.71985
GLN_666 -4.94352 0.62858 4.25777 -0.52762 0.05376 0.50823 1.6864 -1.97264 -0.02441 -0.0649 -0.60893 -0.65986 0 0 0 0 0 -0.06516 0.0326 0 2.70146 -0.18722 0 -0.18838 0.19304 0.52046 1.33968
GLY_667 -2.96441 0.27806 3.01995 -5e-05 0 0 0.63525 -1.53688 -0 -0 -0.69535 -0.38786 0 0 0 0 0 -0.16796 0 0 0 -1.45272 0 0.83697 -0.66902 0.36116 -2.74287
ILE_668 -6.20946 0.782 5.31111 -0.50835 0.45987 0.13158 3.19798 -2.80238 -0.0126 -0.12622 -2.23592 0.04443 0 0 0 0 0 -0.02517 0.1002 0.40835 0 -0.48483 0 0.73287 -0.73826 0.43562 -1.53918
GLN_669 -3.96559 0.41762 2.22587 -0.30414 0.03979 0.25899 0.67737 -1.29565 -0 -0 -0.93324 -0.54703 0 0 0 -0.89871 0 -0.02041 0.19333 0 3.11366 0.04533 0 -0.18838 0.08012 0.43024 -0.67082
LYS_670 -6.71181 0.56995 5.6825 -0.63307 0.26327 0.29384 2.40453 -2.76599 -0.01261 -0.12642 -3.11979 0.40733 0 0 0 0 0 -0.0234 0.068 3.07648 0 0.01586 0 -1.5107 0.18566 0.48713 -1.44923
GLU_671 -4.67231 0.36691 3.58564 -0.32538 0.07119 0.41982 0.86897 -1.77678 -0 -0 -0.90411 -0.40523 0 0 0 0 0 -0.05232 0.00375 0 2.87963 0.21836 0 -2.7348 -0.07059 0.41585 -2.11139
PHE_672 -10.357 1.16334 2.33548 -0.69148 0.08134 0.36837 2.95851 -2.63818 -0.02182 -0.16439 -2.44649 0.08103 0 0 0 0 0 -0.0223 0.02488 0 2.1729 -0.27894 0 1.0402 0.38674 0.50583 -5.502
GLU_673 -6.28881 0.52187 5.63948 -0.29087 0.04619 0.35139 1.64026 -2.59019 -0 -0 -3.3234 -0.33598 0 0 0 0 0 -0.017 0.02694 0 3.00548 0.01752 0 -2.7348 0.13182 0.63249 -3.5676
ILE_674 -6.93324 0.41321 2.00751 -0.59015 0.21456 0.11268 1.65783 -2.03506 -0 -0 -0.09337 0.24726 0 0 0 0 0 0.04085 0.00821 0.86867 0 -0.53037 0 0.73287 -0.45068 0.99031 -3.33891
LEU_675 -7.9828 1.06075 2.6589 -0.47737 0.24079 0.10733 1.31983 -2.10594 -0 -0 -0.58824 0.16596 0 0 0 0 0 0.04575 0.1024 0.36367 0 -0.25698 0 0.18072 -0.22084 1.11292 -4.27313
ASN_676 -6.40843 0.40166 5.18025 -0.29204 0.12801 0.46654 3.09857 -2.71308 -0.00574 -0.0172 -2.05464 -0.85052 0 0 0 -0.53528 0 -0.03465 0.01745 0 2.1632 -0.46937 0 -0.93687 0.47205 0.5353 -1.8548
ILE_677 -4.51159 0.18256 2.23777 -0.56692 0.46335 0.1317 0.50188 -1.46559 -0.01119 -0.09781 -0.19848 -0.01882 0 0 0 0 0 -0.0531 0.00512 1.6913 0 -0.74285 0 0.73287 0.19212 0.39819 -1.12948
LEU_678 -7.20878 0.88716 3.1375 -0.48084 0.29845 0.11641 2.8295 -2.37109 -0.00574 -0.0172 -1.60956 -0.05794 0 0 0 0 0 0.02197 0.23287 1.0899 0 -0.14842 0 0.18072 -0.02163 0.65143 -2.47529
GLU_679 -3.03396 0.08162 3.06948 -0.37409 0.11656 0.67828 0.62738 -1.42614 -0.02779 -0.18267 -0.34026 -0.80623 0 0 0 0 0 0.0794 0.00769 0 3.50328 0.16824 0 -2.7348 0.12124 0.47764 0.00488
PHE_680 -6.04257 0.5954 3.04374 -0.80932 0.04766 0.11677 0.48353 -2.01642 -0.01796 -0.06338 -0.00198 -0.44117 0 0 0 0 0 -0.0868 0.02331 0 2.00918 0.16354 0 1.0402 -0.38427 0.16104 -2.1795
ASN_681 -6.34381 0.26834 7.6236 -0.29638 0.1197 0.50387 4.46323 -3.51394 -0 -0 -5.30385 -0.88098 0 0 -0.7375 -1.06538 0 -0.08136 0.10821 0 1.91623 -0.22946 0 -0.93687 -0.20935 0.27903 -4.31668
SER_682 -2.68196 0.2326 2.55965 -0.0297 0.00022 0.04776 0.77112 -1.3415 -0.00465 -0.01377 0.40705 -1.04488 0 0 0 0 0 -0.06861 0.00573 0.16371 0 -0.25372 0.60136 -0.77834 -0.29635 0.2365 -1.48778
SER_683 -3.16022 0.25454 3.99823 -0.04084 0.00182 0.05888 1.73452 -1.74848 -0 -0 -1.61471 -0.30085 0 0 -1.14838 -0.58206 0 -0.06504 0.0036 0.36483 0 -0.26315 1.74771 -0.77834 -0.67995 0.18455 -2.03333
ARG_684 -7.18563 0.67209 6.3489 -0.98417 0.30467 0.78006 2.16342 -2.65427 -0 -0 -0.709 -0.0931 0 0 -0.41088 0 0 -0.02382 0.00534 2.32637 0 -0.25869 0 -1.2888 -0.10202 0.45505 -0.65449
LYS_685 -4.97413 0.43949 5.08808 -0.3286 0.05503 0.21182 3.00914 -2.48114 -0 -0 -4.31438 -0.40917 0 0 0 -0.43975 0 -0.09424 0.01652 1.40966 0 -0.13139 0 -1.5107 0.3696 0.52093 -3.56323
ARG_686 -9.27003 0.40535 8.65704 -0.57877 0.08703 0.37727 4.12668 -3.80269 -0.01544 -0.10242 -5.00125 0.15067 0 0 0 -2.21179 0 -0.00931 0.12636 2.2837 0 -0.09613 0 -1.2888 0.09211 0.79709 -5.27335
MET_687 -8.81945 0.59958 5.41147 -0.2489 0.03737 0.05297 2.62228 -2.70868 -0 -0 -3.32329 -0.03558 0 0 0 0 0 0.07447 0.1119 2.42653 0 -0.15535 0 0.60916 0.00999 0.82796 -2.50757
SER_688 -5.99609 0.71145 5.05046 -0.02266 0 0.0545 3.07767 -2.34125 -0 -0 -3.93957 -0.33228 0 0 0 -0.41788 0 0.00154 0.03013 0.03779 0 -0.55964 0.71528 -0.77834 -0.09043 0.46338 -4.33594
CYS:disulfide_689 -6.82183 0.58071 4.134 -0.06507 0 0.05821 2.67567 -2.36259 -0.00305 -0.00985 -2.55939 -0.35267 0 0 0 0 -0.19448 0.01367 0.01986 0.33412 0 0.01606 0 3.6196 -0.15769 0.58157 -0.49316
ILE_690 -9.36134 1.15204 2.62037 -0.4548 0.29575 0.09334 3.03224 -2.58239 -0 -0 -3.57995 -0.01198 0 0 0 0 0 0.05116 0.05825 0.37071 0 -0.77203 0 0.73287 -0.26231 0.66376 -7.95431
VAL_691 -9.21372 1.57215 1.92901 -0.22712 0.15896 0.04131 2.84157 -2.59982 -0.00664 -0.05621 -1.9671 -0.29368 0 0 0 0 0 0.0739 0.22699 1.04597 0 -0.45291 0 1.9342 -0.38847 0.73033 -4.65128
LYS_692 -5.23947 0.42696 4.22145 -0.46581 0.17215 0.32461 1.78595 -1.83378 -0 -0 -1.4929 -0.391 0 0 0 0 0 -0.02593 0.17924 3.75357 0 0.03831 0 -1.5107 -0.25091 1.22056 0.91231
ILE_693 -6.83059 2.39468 0.8842 -0.65611 0.68717 0.1305 1.01583 -1.32133 -0 -0 -0.22909 0.68802 0 0 0 0 0 0.24574 0.05632 1.63317 0 0.65405 0 0.73287 5.67367 3.77838 9.53748
PRO_694 -4.61779 1.72373 3.19827 -0.17885 0.00227 0.11943 1.65369 -1.25217 -0 -0 -0.52797 0.12605 0 0 -0.59792 0 0 -0.01294 0.00527 0.88418 0 -0.90594 0 -2.4119 5.40355 3.77159 6.38255
GLY_695 -3.52539 0.80814 3.18436 -0.00015 0 0 0.87263 -1.55431 -0 -0 -0.02145 -0.24748 0 0 0 0 0 0.24055 0 0 0 -1.29718 0 0.83697 1.38675 1.43395 2.11739
LEU_696 -5.63468 0.8645 1.52377 -0.47124 0.10647 0.10724 0.44101 -1.10105 -0 -0 -0.12368 0.14884 0 0 0 0 0 -0.01999 0.21329 0.1977 0 -0.20833 0 0.18072 1.58292 1.24703 -0.94547
ASN_697 -3.04159 0.67687 3.45981 -0.19952 0.01978 0.34689 1.373 -1.64564 -0 -0 0.74348 -0.77555 0 0 0 0 0 0.60149 0.00033 0 2.11151 -0.69261 0 -0.93687 -0.35977 1.45984 3.14146
PRO_698 -3.3992 0.51043 2.48464 -0.09262 0.00231 0.05805 0.71478 -1.18036 -0 -0 -0.18561 0.65314 0 0 -0.39266 0 0 -0.16007 0.00316 0.58475 0 -0.50994 0 -2.4119 -0.34778 1.04752 -2.62136
GLY_699 -1.29549 0.12557 1.83807 -4e-05 0 0 0.58128 -0.85565 -0 -0 0.07931 -0.37866 0 0 0 0 0 -0.0526 0 0 0 0.46391 0 0.83697 -0.05735 0.55057 1.8359
ASP_700 -3.01347 0.20543 3.80384 -0.10217 0.02089 0.27555 1.49075 -1.57402 -0 -0 -1.72912 -0.28271 0 0 -0.68022 0 0 -0.02073 0.13782 0 1.9019 0.0457 0 -2.3716 -0.18315 0.53004 -1.54528
GLU_701 -2.09014 0.48419 2.39851 -0.2184 0.02865 0.30444 0.77717 -0.99387 -0 -0 -0.6512 -0.43097 0 0 0 0 0 -0.01823 0.00148 0 3.3854 -0.02588 0 -2.7348 -0.62619 1.02824 0.61837
PRO_702 -2.81668 1.00188 1.52353 -0.11599 0.03729 0.08522 0.5421 -0.66703 -0.00727 -0.05838 0.25481 0.17207 0 0 0 0 0 0.00635 0.03433 0.15068 0 -0.49457 0 -2.4119 0.41841 11.3536 9.00842
ARG_703 -7.77527 1.5182 7.56369 -0.63519 0.72641 0.48548 2.98472 -3.18595 -0.00359 -0.04636 -3.70621 0.08438 0 0 -1.67079 0 0 0.34735 3.19061 5.64765 0 0.21708 0 -1.2888 2.85964 16.8257 24.1387
ALA_704 -4.59307 0.27151 1.7171 -0.023 0 0 2.07365 -1.72588 -0.00723 -0.02943 -2.74361 -0.26819 0 0 0 0 0 -0.02922 0 0 0 0.12567 0 1.8394 2.17392 6.68565 5.46727
LEU_705 -7.8611 1.01779 3.8978 -0.51441 0.16562 0.11178 2.46838 -2.59482 -0.0031 -0.0087 -2.40042 0.26055 0 0 0 0 0 0.10555 0.54257 0.93211 0 -0.08851 0 0.18072 0.04729 0.83231 -2.9086
LEU_706 -9.80873 1.44921 3.47107 -0.62259 0.17349 0.17589 2.78799 -2.84071 -0.00723 -0.02943 -2.88839 0.25833 0 0 0 0 0 -0.04546 0.24754 0.56711 0 -0.38185 0 0.18072 -0.04317 0.63253 -6.72368
ILE_707 -8.0123 0.90178 2.68897 -0.46038 0.35354 0.0932 2.56208 -2.25291 -0.0031 -0.0087 -2.77062 0.06275 0 0 0 0 0 -0.06662 0.00589 0.43646 0 -0.76572 0 0.73287 -0.24052 0.45908 -6.28424
CYS_708 -6.78885 0.62491 3.75156 -0.0615 0 0.04371 2.28586 -2.03204 -0 -0 -3.30468 -0.39722 0 0 0 0 0 -0.00262 0.02237 0.3484 0 -0.15782 0 3.6196 0.05533 0.36357 -1.6294
LYS_709 -7.07773 0.67671 6.00583 -0.52838 0.15273 0.37957 3.56077 -2.70193 -0 -0 -4.09675 -0.1237 0 0 0 0 0 -0.00217 0.01324 2.3569 0 0.00407 0 -1.5107 0.18419 0.34947 -2.35787
GLY_710 -4.4885 0.23051 3.85199 -0.00097 0 0 2.38171 -2.08538 -0.01307 -0.08211 -2.84198 -0.32186 0 0 0 0 0 -0.08462 0 0 0 -1.53139 0 0.83697 0.23154 0.3704 -3.54675
ALA_711 -4.78762 0.4152 4.2618 -0.02492 5e-05 0 3.16062 -2.43139 -0.00548 -0.03513 -3.95339 -0.22696 0 0 0 0 0 -0.05607 0 0 0 -0.11209 0 1.8394 -0.15444 0.41136 -1.69903
ASP_712 -4.38545 0.5557 4.6188 -0.1798 0.14486 0.6046 2.15524 -2.19063 -0.0122 -0.09399 -2.8835 -2.53248 0 0 -0.30323 0 0 -0.03172 0.14622 0 4.33393 0.02328 0 -2.3716 -0.69319 0.87592 -2.21925
SER_713 -2.18772 0.33298 2.92055 -0.02945 0.00023 0.04807 0.57295 -1.39777 -0.01712 -0.12715 -1.29086 -0.86241 0 0 -0.30323 0 0 -0.01733 0.00014 0.15921 0 -0.27425 0.60013 -0.77834 -0.50357 0.75287 -2.40204
ILE_714 -7.11719 0.84165 3.95596 -0.53953 0.22245 0.14564 2.72117 -2.68308 -0 -0 -1.41218 0.34504 0 0 0 0 0 0.01936 0.01408 2.12233 0 -0.38161 0 0.73287 -0.09671 0.51251 -0.59724
ILE_715 -9.22176 1.05595 4.21951 -0.66544 0.45491 0.15573 2.64093 -2.97485 -0 -0 -1.95123 0.29295 0 0 0 0 0 0.03398 0.00121 0.56887 0 -0.29901 0 0.73287 0.13225 0.79985 -4.02328
TYR_716 -9.57293 1.29554 3.42912 -0.58974 0.52252 0.27268 3.22 -2.74482 -0.02344 -0.141 -1.99371 -0.39826 0 0 -0.69914 0 0 -0.08715 0.14405 0 4.2673 0.22226 0.04033 1.2797 -0.11172 0.876 -0.79238
SER_717 -2.99556 0.27917 3.88188 -0.02835 0.00439 0.02566 1.40468 -1.71776 -0.00527 -0.04098 -1.635 -0.14745 0 0 -0.39595 0 0 -0.06932 0.00026 0.75555 0 -0.26568 0.6207 -0.77834 -0.39887 0.62465 -0.8816
ARG_718 -7.29908 0.39919 8.22179 -1.02876 0.33458 0.83171 4.36566 -3.55062 -0.01544 -0.10242 -4.836 -0.18771 0 0 -0.39595 -1.2871 0 -0.04509 0.13698 2.89409 0 -0.21125 0 -1.2888 -0.32751 0.61161 -2.78012
LEU_719 -9.32979 2.10766 2.84606 -0.47686 0.24127 0.07874 1.66506 -2.62879 -0.05221 -0.24477 -0.49834 0.22595 0 0 0 0 0 0.0064 0.03801 0.42235 0 -0.3756 0 0.18072 -0.13667 0.95548 -4.97531
SER_720 -4.36834 0.11237 5.17811 -0.02824 0 0.06639 2.42401 -2.22158 -0.00669 -0.12169 -1.87642 -0.62451 0 0 -0.38966 -0.37946 0 0.09191 0.15418 0.12359 0 -0.52775 0.61251 -0.77834 -0.31406 0.63057 -2.24308
ARG_721 -4.92392 0.32181 4.60581 -0.86165 0.13351 0.65157 1.51891 -2.09443 -0.03426 -0.13889 -1.41679 -0.20453 0 0 -1.0888 0 0 0.0543 0.15344 2.92756 0 -0.2093 0 -1.2888 0.07747 0.9438 -0.87317
GLN_722 -5.69938 0.45436 5.95323 -0.41544 0.0754 0.30361 3.49981 -2.71578 -0.0191 -0.12073 -3.33778 -0.19147 0 0 0 -0.60745 0 -0.09232 0.06049 0 2.89913 0.14298 0 -0.18838 0.2706 1.24953 1.52134
SER_723 -1.66574 0.08873 1.86453 -0.02961 4e-05 0.04782 0.83393 -0.94649 -0 -0 0.43636 -1.11305 0 0 0 0 0 -0.03256 0.0098 0.20917 0 -0.25067 0.60377 -0.77834 -0.31441 0.58072 -0.45599
GLY_724 -1.63198 0.27168 1.69509 -5e-05 0 0 0.76322 -0.86463 -0 -0 0.345 -0.40656 0 0 0 0 0 -0.09781 0 0 0 0.32414 0 0.83697 -0.37811 0.21807 1.07502
SER_725 -3.7601 0.44322 4.20467 -0.02783 0 0.04749 1.66885 -1.93221 -0.04401 -0.2651 -0.74654 -0.79492 0 0 0 -0.60745 0 -0.02831 2e-05 0.27147 0 -0.18558 1.1739 -0.77834 0.40197 0.75845 -0.20037
ASN_726 -4.21723 0.40477 4.40608 -0.35635 0.08932 0.70916 2.70744 -2.39186 -0.01141 -0.07963 -1.68832 -0.82858 0 0 0 0 0 -0.05443 0.00083 0 1.97772 -1.03386 0 -0.93687 0.15928 0.93914 -0.20482
SER_727 -6.21162 0.62141 6.47732 -0.0257 0 0.05902 3.10385 -3.13221 -0.05644 -0.26429 -2.09594 -0.58529 0 0 0 -0.37946 0 -0.02373 0.00305 0.79721 0 0.33127 0.61012 -0.77834 -0.2229 0.51716 -1.2555
GLU_728 -4.22687 0.27014 4.30757 -0.34994 0.08056 0.43018 1.39992 -2.05731 -0.01141 -0.07963 -0.93558 -0.66384 0 0 0 0 0 0.01837 0.01668 0 3.30517 -0.19602 0 -2.7348 -0.1956 0.31621 -1.30622
ALA_729 -4.40381 0.32877 4.33731 -0.02242 0 0 2.10488 -2.36119 -0 -0 -1.47932 -0.36202 0 0 0 0 0 -0.01397 0 0 0 -0.24959 0 1.8394 -0.50831 0.17506 -0.61523
ILE_730 -8.46108 0.52533 5.70042 -0.48845 0.31791 0.09768 3.45936 -3.44055 -0 -0 -3.28866 -0.01668 0 0 0 0 0 -0.06346 0.06487 0.55792 0 -0.43174 0 0.73287 -0.25347 0.38351 -4.60423
LEU_731 -9.93743 1.30008 4.65647 -0.51586 0.16403 0.11337 3.14782 -3.36668 -0 -0 -2.37745 0.01966 0 0 0 0 0 -0.02541 0.34128 3.44623 0 -0.23761 0 0.18072 -0.10365 0.78245 -2.41197
GLU_732 -4.47276 0.24289 4.94764 -0.33584 0.07907 0.38965 2.2477 -2.39608 -0 -0 -2.16216 -0.62572 0 0 0 0 0 -0.01359 0.00115 0 3.13803 -0.0468 0 -2.7348 -0.15731 0.59701 -1.30193
LYS_733 -6.46853 0.35009 6.34555 -0.31294 0.03505 0.14299 2.68833 -3.03983 -7e-05 -0.00245 -2.37533 -1e-05 0 0 0 0 0 -0.03793 0.0185 1.78946 0 0.00866 0 -1.5107 -0.20257 0.20391 -2.36782
THR_734 -8.12259 0.51989 6.10563 -0.19998 0.08403 0.07226 3.29328 -3.43168 -0.00395 -0.05955 -3.85115 -0.04134 0 0 0 0 0 0.00647 0.02716 0.06523 0 -0.02452 2.29354 -1.0874 -0.07381 0.27901 -4.14946
ALA_735 -4.97169 0.40088 4.95196 -0.02213 0 0 2.79069 -2.73006 -0 -0 -2.33483 -0.3553 0 0 0 0 0 -0.0291 0 0 0 -0.20689 0 1.8394 -0.09537 0.37321 -0.38925
LEU_736 -5.18621 0.2657 5.46885 -0.47075 0.20007 0.10911 2.22799 -2.65155 -0.01974 -0.165 -2.09339 0.22465 0 0 0 0 0 -0.02437 0.07898 0.34758 0 -0.27871 0 0.18072 -0.32351 0.36575 -1.74382
HIS_737 -8.52884 0.8405 7.65924 -0.35419 0.00632 0.41974 3.46595 -3.87678 -0 -0 -3.30842 -0.39509 0 0 -0.30026 0 0 0.0054 0.03881 0 2.61062 -0.01941 0 -0.45461 -0.21481 0.53189 -1.87395
LEU_738 -9.29239 0.91364 4.78261 -0.46047 0.13858 0.10772 2.96666 -3.43521 -0 -0 -2.74868 0.18746 0 0 0 0 0 0.07146 0.0949 0.29537 0 -0.30704 0 0.18072 -0.23975 0.81847 -5.92595
GLU_739 -4.87747 0.29933 6.0083 -0.20843 0.02046 0.28434 2.95447 -2.87813 -0.01974 -0.165 -3.47715 -0.60273 0 0 0 0 0 0.10013 0.04501 0 3.01709 -0.25628 0 -2.7348 -0.48475 0.66292 -2.31242
GLN_740 -5.17065 0.27275 6.33207 -0.76405 0.0767 0.77284 3.02882 -2.84577 -0 -0 -2.52846 -0.75126 0 0 0 -0.95215 0 -0.02659 0.01281 0 3.03948 -0.08139 0 -0.18838 -0.409 0.38895 0.20672
TYR_741 -12.2676 1.18698 6.8053 -0.55737 0.13583 0.27615 3.94015 -4.21833 -0.01713 -0.08624 -2.74249 -0.37778 0 0 0 -0.67849 0 0.08497 0.33537 0 3.35955 -0.05995 0.00307 1.2797 -0.17436 0.6678 -3.10488
ALA_742 -4.94931 0.3817 4.70578 -0.02146 0 0 2.69512 -2.84021 -0 -0 -2.38414 -0.33833 0 0 0 0 0 -0.00016 0 0 0 -0.19985 0 1.8394 -0.26841 0.62712 -0.75274
THR_743 -4.7398 0.47927 4.53124 -0.20176 0.12762 0.07296 2.83056 -2.37351 -0 -0 -1.80569 -0.08561 0 0 0 0 0 -0.03488 0.01045 0.08939 0 0.05048 2.31738 -1.0874 -0.16872 0.37885 0.39085
GLU_744 -5.41427 0.26103 5.10188 -0.23042 0.03652 0.35778 1.96501 -2.38618 -0 -0 -2.2575 -0.59531 0 0 0 -0.95215 0 -0.00507 0.01291 0 3.12778 -0.09965 0 -2.7348 0.06 0.38596 -3.36649
GLY_745 -3.29662 0.30749 3.12008 -6e-05 0 0 1.29996 -1.69333 -0.01422 -0.15103 -1.67013 -0.3345 0 0 0 0 0 -0.19847 0 0 0 -1.53489 0 0.83697 -0.05761 0.51103 -2.87532
LEU_746 -7.96674 0.95713 3.37087 -0.46298 0.22325 0.08161 1.28488 -2.50099 -0.01055 -0.14372 -1.18675 0.30038 0 0 0 0 0 -0.00325 0.11367 0.41601 0 -0.35756 0 0.18072 -0.2451 0.53544 -5.4137
ARG_747 -5.37384 0.4214 5.65711 -0.66413 0.07725 0.41542 3.67846 -2.7091 -0.04422 -0.36353 -4.78617 0.53664 0 0 0 -0.80151 0 0.07564 0.02644 2.28483 0 0.00245 0 -1.2888 -0.23244 0.46159 -2.62651
THR_748 -5.08429 0.52255 0.99937 -0.13386 0.05056 0.09794 0.71974 -1.35978 -0.01055 -0.14372 -0.39935 -1.06697 0 0 0 0 0 0.01712 0.02185 0.81153 0 -0.18955 2.3973 -1.0874 -0.0235 0.61899 -3.24202
LEU_749 -6.16861 0.28484 3.49389 -0.43846 0.15356 0.10793 2.25732 -2.2447 -0.01191 -0.04717 -2.05962 0.02553 0 0 0 0 0 0.14843 0.07554 1.64803 0 0.11442 0 0.18072 0.07083 0.54891 -1.86054
CYS_750 -6.95114 1.0708 3.41945 -0.05748 2e-05 0.01857 2.72971 -2.00396 -0.01307 -0.08211 -3.10284 -0.50725 0 0 0 0 0 -0.01144 0.01341 0.2442 0 0.09687 0 3.6196 0.03086 0.39499 -1.09082
ILE_751 -7.79771 0.96576 2.9959 -0.46351 0.34629 0.09708 2.72583 -2.37293 -0.00606 -0.04754 -3.81211 -0.02449 0 0 0 0 0 -0.02666 0.01482 0.31955 0 -0.67777 0 0.73287 -0.15582 0.47539 -6.71113
ALA_752 -6.04775 0.8632 1.81264 -0.02022 0 0 2.40544 -2.1587 -0 -0 -2.5887 -0.32114 0 0 0 0 0 0.02346 0 0 0 -0.29914 0 1.8394 -0.05457 0.51295 -4.03313
GLN_753 -7.52248 0.65182 4.54679 -0.42732 0.09216 0.35621 2.97989 -2.62096 -0.01869 -0.11682 -3.13165 -0.44041 0 0 0 0 0 0.00422 0.01269 0 3.45501 -0.07811 0 -0.18838 0.06036 0.50944 -1.87621
ARG_754 -8.99994 0.75756 8.6385 -0.64623 0.09658 0.3775 4.89895 -3.87586 -0 -0 -5.93443 0.33007 0 0 0 -2.15675 0 -0.005 0.0488 2.62599 0 -0.14028 0 -1.2888 -0.10317 0.67687 -4.69964
GLU_755 -2.58447 0.17168 1.78287 -0.30506 0.05721 0.37483 0.29602 -0.99983 -0.01171 -0.04234 -0.52637 -0.33825 0 0 0 0 0 -0.03539 0.00351 0 2.8917 0.09667 0 -2.7348 -0.08341 0.4161 -1.57105
LEU_756 -8.03894 0.63377 2.84405 -0.51096 0.21042 0.12002 2.3806 -2.44437 -0 -0 -2.1796 0.1374 0 0 0 0 0 0.32908 0.33514 1.89915 0 -0.29658 0 0.18072 -0.09028 0.40505 -4.08532
SER_757 -3.42932 0.12926 4.53809 -0.03037 0 0.07163 2.15576 -1.98797 -0.01171 -0.04234 -2.09054 -0.42665 0 0 -0.64401 0 0 -0.01963 0.01349 0.2157 0 -0.37356 0.60991 -0.77834 -0.37106 0.73456 -1.7371
TRP_758 -7.3626 0.88875 3.35948 -0.97669 0.04864 0.35802 1.88206 -2.37931 -0.00727 -0.05838 -0.52017 -0.45608 0 0 0 0 0 0.01768 0.10773 0 1.54279 -0.04854 0 1.6906 -0.46522 0.69733 -1.6812
SER_759 -3.28362 0.17498 4.26141 -0.02488 0 0.0382 1.73838 -1.8996 -0 -0 -0.92248 -1.1329 0 0 0 0 0 0.11016 0.00029 0.82892 0 0.29331 0.60888 -0.77834 -0.1952 0.46167 0.27918
GLU_760 -4.74483 0.16801 6.4743 -0.21035 0.02036 0.27285 3.14339 -2.82255 -0 -0 -3.51349 -0.58777 0 0 -0.64401 -1.08978 0 0.06058 0.09898 0 3.0836 -0.28106 0 -2.7348 -0.23027 0.25394 -3.2829
TYR_761 -9.97619 1.27194 5.46501 -0.94338 0.08686 0.30684 3.65616 -3.44595 -0.00219 -0.01978 -2.62172 -0.2958 0 0 0 0 0 -0.00081 0.0953 0 1.73403 -0.48385 0.01589 1.2797 -0.05915 0.324 -3.61307
GLU_762 -4.77578 0.23037 5.37917 -0.21295 0.02462 0.28623 2.31104 -2.54878 -0 -0 -2.02417 -0.55385 0 0 0 0 0 0.00644 0.02833 0 3.00976 -0.23657 0 -2.7348 -0.13191 0.37306 -1.5698
LYS_763 -4.2358 0.15416 5.22841 -0.29904 0.02628 0.1297 2.30233 -2.3422 -0 -0 -1.80332 -0.01682 0 0 0 0 0 0.0493 0.01531 1.75957 0 0.00985 0 -1.5107 -0.44621 0.23959 -0.73959
TRP_764 -12.4234 1.77212 5.49492 -1.52103 0.1666 0.6338 3.38304 -3.99811 -0.0131 -0.0425 -3.47601 -0.35071 0 0 0 0 0 0.00457 0.05631 0 1.7674 -0.2165 0 1.6906 -0.22943 0.5198 -6.78159
ASN_765 -7.71299 0.85396 7.81866 -0.23419 0.01328 0.32367 3.92474 -3.9823 -0.00219 -0.01978 -3.2879 -0.26397 0 0 0 -0.53528 0 0.08896 0.10595 0 3.13333 0.30917 0 -0.93687 -0.02943 0.8885 0.45533
GLU_766 -4.67337 0.40058 5.42968 -0.33161 0.07211 0.3792 2.48975 -2.55717 -0 -0 -2.39237 -0.61347 0 0 0 0 0 0.00596 0.00182 0 3.11664 -0.09479 0 -2.7348 -0.1281 0.58746 -1.04249
LYS_767 -5.4052 0.23008 4.93971 -0.30768 0.03182 0.13979 2.37939 -2.56046 -0 -0 -2.0207 0.00179 0 0 0 0 0 -0.03486 0.00493 1.73109 0 -0.00709 0 -1.5107 -0.36574 0.28081 -2.47301
TYR_768 -9.97414 1.15556 4.21043 -0.79911 0.02496 0.27818 3.6092 -3.33805 -0.00909 -0.09186 -2.31703 -0.29593 0 0 0 0 0 0.01495 0.64581 0 1.90232 -0.21709 0.0207 1.2797 -0.23382 0.2915 -3.8428
ASP_769 -4.35754 0.18141 5.162 -0.10937 0.01044 0.33442 2.11967 -2.61681 -0 -0 -1.65962 -0.30433 0 0 0 0 0 0.19625 0.01787 0 1.70252 0.13341 0 -2.3716 -0.19493 0.30049 -1.45572
ILE_770 -4.89032 0.48068 4.68488 -0.49551 0.35385 0.09969 2.39192 -2.52103 -0 -0 -1.92511 0.01891 0 0 0 0 0 -0.0653 0.0398 0.50251 0 -0.47232 0 0.73287 -0.14903 0.28382 -0.9297
ALA_771 -5.2228 0.49779 3.27114 -0.02161 0 0 2.5076 -2.39722 -0 -0 -1.73553 -0.35941 0 0 0 0 0 -0.01628 0 0 0 -0.37759 0 1.8394 -0.25013 0.32102 -1.94362
ALA_772 -4.92237 0.68454 3.17793 -0.02574 0.00113 0 2.13619 -2.33177 -0 -0 -1.72209 -0.40124 0 0 -0.76584 0 0 -0.03464 0 0 0 -0.08992 0 1.8394 -0.65436 0.41509 -2.69369
ALA_773 -2.23505 0.23992 2.46337 -0.02638 0.00202 0 1.35338 -1.4124 -0.00244 -0.00705 -1.46454 -0.40514 0 0 0 0 0 -0.02754 0 0 0 0.01392 0 1.8394 -0.63299 0.34023 0.03873
SER_774 -3.53372 0.45844 4.28253 -0.03278 0.00051 0.05746 2.43724 -2.05307 -0 -0 -1.09676 -1.03474 0 0 -0.80286 0 0 -0.03272 0.01514 0.81546 0 0.40787 0.62006 -0.77834 -0.18101 0.27492 -0.17638
LEU_775 -1.92449 0.08282 1.43189 -0.50891 0.26287 0.14341 0.25319 -0.80997 -0.00244 -0.00705 -0.0436 0.0739 0 0 0 0 0 -0.05325 0.04066 0.12794 0 -0.15578 0 0.18072 -0.21205 0.28321 -0.83692
ALA_776 -2.22593 0.34782 2.46768 -0.02968 0.00962 0 0.92099 -1.31304 -0 -0 -0.09637 -0.44982 0 0 -0.80286 0 0 -0.06038 0 0 0 0.39846 0 1.8394 0.17222 0.15372 1.33182
ASN_777 -3.1153 0.2692 3.74225 -0.19729 0.01714 0.33709 1.57183 -1.76536 -0.00119 -0.01264 -1.64769 -1.04759 0 0 0 0 0 -0.08536 0.20161 0 1.93078 -1.02478 0 -0.93687 -0.02176 0.13647 -1.64945
ARG_778 -7.5552 0.67884 7.06348 -0.71489 0.11624 0.45547 2.76096 -3.37811 -0 -0 -2.69618 0.28254 0 0 -0.76584 0 0 -0.01744 0.07 2.51387 0 -0.16608 0 -1.2888 -0.46262 0.29952 -2.80426
GLU_779 -3.67856 0.14124 4.6658 -0.45864 0.24855 1.44497 1.1807 -2.07821 -0.027 -0.16399 -1.61361 -3.01236 0 0 0 0 0 -0.06088 0.00893 0 4.0062 -0.31123 0 -2.7348 -0.29376 0.27826 -2.45839
ASP_780 -4.0443 0.32646 5.00937 -0.10904 0.00815 0.33408 2.19381 -2.32963 -0.02639 -0.15287 -1.63007 -0.16999 0 0 0 0 0 0.00193 0.00588 0 1.91087 -0.04946 0 -2.3716 -0.41722 0.21201 -1.29802
GLU_781 -4.91367 0.26813 4.83461 -0.44452 0.06765 0.87051 2.28571 -2.43263 -0 -0 -2.16495 -0.47544 0 0 0 0 0 0.08811 0.00057 0 3.27374 -0.32047 0 -2.7348 -0.37125 0.24678 -1.92192
LEU_782 -9.19838 1.22444 4.25569 -0.50882 0.33869 0.12276 2.82179 -3.26096 -0.00119 -0.01264 -2.27779 0.25033 0 0 0 0 0 0.0798 0.08583 0.35006 0 -0.28395 0 0.18072 -0.4211 0.46145 -5.79326
GLU_783 -6.52169 0.26591 8.36012 -0.6177 0.11449 1.1273 3.95227 -3.59961 -0.00061 -0.01111 -5.2969 -0.65045 0 0 0 -1.51882 0 0.05199 0.03574 0 3.56446 -0.28943 0 -2.7348 -0.42841 0.49571 -3.70153
VAL_784 -4.65129 0.35945 4.82886 -0.31519 0.23112 0.07231 2.50263 -2.50827 -0.00246 -0.02418 -1.72228 -0.16708 0 0 0 0 0 -0.0439 0.01453 0.06769 0 -0.27698 0 1.9342 -0.34333 0.282 0.23786
VAL_785 -7.64835 1.14414 4.34317 -0.30644 0.1671 0.06592 2.87842 -3.01591 -0 -0 -2.59235 -0.09714 0 0 0 0 0 0.02854 0.00104 0.05515 0 -0.2859 0 1.9342 -0.10665 0.50759 -2.92748
ALA_786 -5.84536 0.61031 4.24997 -0.02165 0 0 2.84272 -2.84682 -0 -0 -1.82644 -0.34411 0 0 0 0 0 -0.05321 0 0 0 -0.31839 0 1.8394 -0.32421 0.52921 -1.50858
ASP_787 -5.57177 0.23088 8.12419 -0.2113 0.0002 0.69268 4.0685 -3.48437 -0.00246 -0.02418 -6.03812 -0.11463 0 0 0 -2.4634 0 -0.01503 0.00061 0 3.32217 0.0753 0 -2.3716 -0.44102 0.4094 -3.81393
SER_788 -4.50335 0.40845 5.56888 -0.02252 0 0.02166 2.54463 -2.56953 -0 -0 -2.06521 -0.27902 0 0 0 0 0 -0.02849 0.00948 0.50006 0 0.32515 0.60204 -0.77834 -0.0414 0.44314 0.13564
ILE_789 -7.67155 1.02989 2.47167 -0.65354 0.34197 0.22575 1.83169 -2.22553 -0.0131 -0.0425 -0.9416 0.21087 0 0 0 0 0 -0.05853 0.23202 0.90016 0 0.12528 0 0.73287 0.00481 0.87424 -2.62514
GLU_790 -7.61681 0.81392 6.83445 -0.2591 0.05982 0.43601 2.34795 -3.08793 -0.01595 -0.05796 -3.04721 -0.53874 0 0 0 -0.41788 0 -0.03401 0.00184 0 3.33016 -0.06263 0 -2.7348 -0.22117 0.947 -3.32304
ARG_791 -4.84977 0.29426 4.98967 -0.6851 0.09495 0.47374 2.00357 -2.17243 -0.00035 -0.00782 -1.50665 0.5805 0 0 0 0 0 -0.101 0.12767 2.10881 0 -0.16787 0 -1.2888 -0.37512 0.86035 0.37859
GLU_792 -3.73096 0.25615 3.93806 -0.26187 0.08348 0.48828 1.5212 -1.63505 -0.01869 -0.11682 -1.70766 -0.49008 0 0 0 -1.06698 0 0.00244 0.14856 0 3.46963 0.21214 0 -2.7348 1.01126 0.99762 0.36593
LEU_793 -9.63531 1.05781 3.71802 -0.43054 0.08878 0.0782 2.25982 -2.97261 -0.01712 -0.06109 -3.24141 0.17494 0 0 0 0 0 0.00556 0.59735 0.57431 0 -0.37202 0 0.18072 1.1383 0.8445 -6.01178
ILE_794 -5.47118 0.22505 4.19317 -0.47198 0.31954 0.1028 2.85815 -2.35845 -0.00606 -0.04754 -2.24155 0.04765 0 0 0 0 0 -0.01588 0.00623 0.37517 0 -0.6971 0 0.73287 -0.39849 0.57384 -2.27375
LEU_795 -9.36082 1.34962 0.49654 -0.52591 0.17114 0.11344 1.17099 -2.13265 -0.00117 -0.00328 0.05485 0.30103 0 0 0 0 0 0.07841 0.11747 0.45904 0 -0.15869 0 0.18072 -0.51034 0.41176 -7.78783
LEU_796 -7.34265 0.41346 3.19011 -0.45863 0.13969 0.10217 2.44927 -2.32866 -0 -0 -2.40065 0.13425 0 0 0 0 0 -0.04554 0.10106 0.40979 0 -0.26622 0 0.18072 -0.17118 0.54306 -5.34995
GLY_797 -4.63413 0.44241 3.25802 -0.00119 0 0 2.47756 -2.0187 -0 -0 -2.17697 -0.346 0 0 0 0 0 -0.10783 0 0 0 -1.54013 0 0.83697 0.90337 0.33887 -2.56777
GLY_798 -4.80446 0.43548 3.23197 -0.00132 0 0 2.47688 -2.0613 -0 -0 -3.38759 -0.34625 0 0 0 0 0 -0.04394 0 0 0 -0.73855 0 0.83697 1.10325 0.16617 -3.1327
THR_799 -7.17781 0.88407 2.6857 -0.13449 0.06092 0.10363 2.90452 -2.24888 -0.00329 -0.06296 -2.46318 -0.76044 0 0 0 0 0 0.24795 0.00044 0.10482 0 -0.45101 2.32358 -1.0874 0.05486 0.63922 -4.37975
ALA_800 -6.42232 1.27696 2.29041 -0.02445 9e-05 0 2.58881 -2.27887 -0.00841 -0.03456 -2.9927 -0.44326 0 0 0 0 0 0.2715 0 0 0 0.18684 0 1.8394 0.27905 0.90862 -2.56291
ILE_801 -8.85241 0.84168 3.03133 -0.53256 0.30633 0.14715 2.46158 -2.69276 -0.01262 -0.1304 -2.95063 0.06551 0 0 0 0 0 -0.01924 0.31799 3.32111 0 -0.77204 0 0.73287 0.29863 0.64379 -3.7947
GLU_802 -6.85428 0.78696 7.36 -0.32415 0.0766 0.4334 3.66049 -3.191 -0.03317 -0.17689 -5.2131 -0.36999 0 0 0 -0.63029 0 0.40249 0.01706 0 2.94816 0.08912 0 -2.7348 -0.24895 0.53152 -3.4708
ASP_803 -4.93986 0.74808 5.19286 -0.17814 0.01468 0.55891 1.79016 -2.30447 -0.07664 -0.50297 -3.21718 -0.93834 0 0 0 -0.50997 0 0.1863 0.00109 0 1.91422 -0.80994 0 -2.3716 -0.20985 1.12348 -4.52917
ARG_804 -7.17276 0.45219 8.48675 -1.06105 0.29302 0.57585 2.70743 -3.30018 -0.01791 -0.22128 -5.04574 0.60054 0 0 0 0 0 -0.08236 0.1378 2.90233 0 0.03698 0 -1.2888 -0.42296 1.09185 -1.32829
LEU_805 -7.69296 0.90436 2.35637 -0.47725 0.21828 0.0845 1.844 -2.12066 -0.03652 -0.295 -1.08598 0.32575 0 0 -0.74599 0 0 0.04497 0.13108 0.35666 0 -0.27004 0 0.18072 -0.46638 0.60281 -6.14128
GLN_806 -8.14852 0.7316 7.75152 -0.24537 0.02412 0.16205 3.38686 -3.77355 -0.05866 -0.50024 -5.0902 -0.26329 0 0 -1.27292 0 0 0.04747 0.01109 0 3.25934 0.18 0 -0.18838 -0.41016 0.73148 -3.66575
ASP_807 -2.9098 0.23414 4.45839 -0.11277 0.00254 0.32825 1.2941 -1.85891 -0.02964 -0.19603 -2.83465 -0.67345 0 0 0 0 0 0.02266 0.11686 0 2.45751 -0.27155 0 -2.3716 -0.26825 0.67939 -1.93282
GLY_808 -3.64747 0.19425 3.91863 -5e-05 0 0 2.4485 -1.82819 -0.00097 -0.01144 -3.65532 -0.37596 0 0 -1.06562 0 0 -0.19747 0 0 0 -1.40514 0 0.83697 -0.61677 0.76059 -4.64546
VAL_809 -8.58639 1.66267 3.26321 -0.33375 0.26344 0.07797 3.24915 -2.63828 -0 -0 -2.15106 -0.23535 0 0 0 0 0 0.08715 0.12726 0.10133 0 -0.18916 0 1.9342 5.19191 1.82758 3.65187
PRO_810 -7.2798 0.99155 4.7048 -0.07446 0 0.04573 1.58022 -2.11777 -0.0086 -0.04064 -1.37692 0.64287 0 0 0 0 0 -0.14953 0.01538 0.49402 0 -0.28073 0 -2.4119 5.48846 1.89429 2.11697
ASP_811 -4.50769 0.39698 5.38395 -0.1033 0.00018 0.30481 2.45693 -2.52711 -0 -0 -2.19777 -0.62907 0 0 0 0 0 0.06052 0.00402 0 2.31335 -0.18054 0 -2.3716 -0.32826 0.68208 -1.24251
CYS_812 -8.3481 0.84519 4.40314 -0.06498 8e-05 0.05979 2.40829 -2.55499 -0 -0 -2.30626 -0.30511 0 0 0 0 0 0.00816 0.00063 0.73158 0 0.26955 0 3.6196 0.27599 0.30319 -0.65425
ILE_813 -8.59328 0.56384 3.7898 -0.65506 0.42554 0.14999 2.77068 -2.85929 -0.00097 -0.01144 -2.52182 0.31859 0 0 0 0 0 -0.0572 0.03273 0.5678 0 -0.42832 0 0.73287 0.3455 0.55784 -4.87221
GLU_814 -6.42567 0.47831 8.43986 -0.21749 0.02302 0.30882 3.69151 -3.70974 -0.01145 -0.05416 -3.96224 -0.64346 0 0 0 -0.94095 0 -0.02974 0.01673 0 3.53078 -0.20568 0 -2.7348 -0.26234 0.59039 -2.11831
LEU_815 -7.82386 0.86152 4.427 -0.4739 0.14224 0.10516 2.92361 -2.90054 -0 -0 -2.56887 0.2264 0 0 0 0 0 -0.02406 0.16464 0.52593 0 -0.23893 0 0.18072 -0.33802 0.4002 -4.41076
LEU_816 -10.0249 1.01044 3.02432 -0.4481 0.11332 0.09706 2.8885 -3.02938 -0 -0 -2.32636 0.18563 0 0 0 0 0 -0.01679 0.12678 0.41349 0 -0.26359 0 0.18072 -0.20699 0.52402 -7.75182
ALA_817 -4.73328 0.22577 4.1374 -0.02113 0 0 2.36905 -2.58019 -0 -0 -2.07585 -0.3305 0 0 0 0 0 -0.01292 0 0 0 -0.09122 0 1.8394 -0.19151 0.40346 -1.06152
GLU_818 -4.64568 0.47585 5.02739 -0.20299 0.02134 0.2604 1.80477 -2.23038 -0 -0 -1.30022 -0.53071 0 0 0 0 0 0.02448 0.09128 0 3.14953 -0.35761 0 -2.7348 -0.39035 0.36743 -1.17026
ALA_819 -6.13769 0.78848 2.90661 -0.0267 0.00256 0 1.86418 -2.4524 -0.01937 -0.12863 -1.28533 -0.42473 0 0 0 0 0 -0.07952 0 0 0 -0.12359 0 1.8394 -0.54041 0.43746 -3.37968
GLY_820 -2.98937 0.29083 2.99648 -6e-05 0 0 1.29602 -1.58855 -0.00063 -0.00166 -1.28241 -0.37613 0 0 0 0 0 -0.17556 0 0 0 -1.53536 0 0.83697 -0.15414 0.284 -2.39958
ILE_821 -9.39108 1.27043 2.35368 -0.48051 0.41631 0.09411 2.25057 -2.56899 -0.00286 -0.04654 -1.36965 0.1914 0 0 0 0 0 -0.05569 0.06979 0.53105 0 -0.63789 0 0.73287 -0.2067 0.39836 -6.45132
LYS_822 -7.41305 0.34939 8.08754 -0.33996 0.03951 0.22867 3.79245 -3.35831 -0.1342 -0.40796 -6.04525 0.22857 0 0 0 -0.8407 0 0.31627 0.03004 2.56178 0 0.03659 0 -1.5107 -0.36672 0.75194 -3.9941
LEU_823 -7.27838 0.99868 1.4655 -0.46287 0.25 0.09027 2.22706 -2.03454 -0 -0 -2.27173 0.0808 0 0 0 0 0 -0.00956 0.03403 0.79833 0 -0.15983 0 0.18072 -0.13761 0.86076 -5.36837
TRP_824 -12.4029 2.56929 2.43592 -0.71951 0.08471 0.26631 3.38511 -2.90071 -0.01975 -0.07428 -3.43402 -0.21072 0 0 0 0 0 0.22297 0.30712 0 2.1137 -0.24099 0 1.6906 0.03229 1.23297 -5.66192
VAL_825 -7.11359 1.21974 3.05502 -0.27733 0.17312 0.06281 2.61444 -2.4181 -0.00128 -0.00371 -2.85609 -0.43924 0 0 0 0 0 -0.06793 2e-05 0.20903 0 -0.62678 0 1.9342 -0.04271 1.04702 -3.53137
LEU_826 -8.70936 0.98336 2.15482 -0.48453 0.14521 0.12886 1.70715 -2.01503 -0 -0 -1.48249 -0.04073 0 0 0 0 0 -0.07947 0.03867 1.10933 0 -0.17803 0 0.18072 0.06911 0.49129 -5.98113
THR_827 -7.54975 0.48568 6.21528 -0.21742 0.11208 0.0913 4.28859 -3.31835 -0.0348 -0.31842 -3.33691 -1.13755 0 0 -0.75338 0 0 0.03404 0.08027 1.80597 0 -0.57793 2.31414 -1.0874 -0.01177 0.67357 -2.24275
GLY_828 -3.66804 0.29321 3.06293 -6e-05 0 0 0.88911 -1.75386 -0.02707 -0.20855 0.34598 -0.39554 0 0 0 0 0 -0.13426 0 0 0 0.499 0 0.83697 -0.14071 0.48696 0.08606
ASP_829 -5.76743 0.44503 7.74663 -0.10746 0.02694 0.3144 3.90433 -3.21936 -0.04051 -0.30571 -7.06193 -1.06866 0 0 -1.29501 -0.83581 0 -0.02398 0.11482 0 2.12584 -0.3453 0 -2.3716 -0.09144 0.20514 -7.65106
LYS_830 -3.97192 0.10659 4.48074 -0.37613 0.07388 0.29127 1.87421 -1.96488 -0.01783 -0.15316 -2.71012 0.49754 0 0 -0.54162 0 0 0.05727 0.05216 2.40679 0 0.01673 0 -1.5107 -0.23738 0.34133 -1.28525
VAL_831 -5.51391 0.61492 1.94035 -0.31193 0.19706 0.07033 1.44541 -1.69333 -0 -0 -0.30649 0.01969 0 0 0 0 0 -0.04159 0.04512 0.03478 0 -0.28198 0 1.9342 -0.07799 0.48 -1.44537
GLU_832 -3.63443 0.19683 5.16017 -0.20975 0.03944 0.30749 2.24644 -2.30393 -0 -0 -3.42247 -0.56203 0 0 0 -0.43975 0 -0.02821 0.08052 0 3.08761 -0.25563 0 -2.7348 -0.2835 0.34146 -2.41454
THR_833 -5.74163 0.5006 6.35553 -0.19528 0.15574 0.07169 2.40984 -2.96271 -0.02639 -0.27586 -1.51899 -0.42978 0 0 0 0 0 -0.02567 0.04782 0.07939 0 -0.02542 2.23314 -1.0874 -0.19298 0.28608 -0.34228
ALA_834 -5.35526 0.23329 3.40917 -0.0223 0 0 2.19129 -2.34704 -0 -0 -2.43287 -0.37728 0 0 0 0 0 0.04046 0 0 0 -0.38662 0 1.8394 -0.18412 0.29701 -3.09487
ILE_835 -6.87092 0.54512 3.7164 -0.50544 0.35879 0.10324 2.59512 -2.60827 -0 -0 -1.9182 -0.03454 0 0 0 0 0 -0.07002 0.01334 0.54391 0 -0.48332 0 0.73287 -0.25816 0.32049 -3.81962
ASN_836 -5.89161 0.11789 5.92249 -0.17747 0.02959 0.26345 2.53937 -3.08213 -0 -0 -2.13935 -0.32122 0 0 0 0 0 -0.00696 0.00184 0 1.4319 0.26596 0 -0.93687 0.02441 0.33007 -1.62865
ILE_837 -8.22415 1.02765 5.15646 -0.66468 0.4653 0.15123 2.87066 -3.08208 -0 -0 -2.77907 0.28754 0 0 0 0 0 0.02689 0.02817 0.64029 0 -0.47904 0 0.73287 0.00489 0.54605 -3.291
GLY_838 -5.70945 0.29011 5.30167 -4e-05 0 0 2.91114 -2.90429 -0.00321 -0.02273 -3.43426 -0.4414 0 0 0 0 0 -0.00805 0 0 0 0.40496 0 0.83697 0.21274 0.59939 -1.96643
PHE_839 -9.03246 0.87636 6.22417 -0.87618 0.15692 0.3396 3.19662 -3.84931 -0 -0 -1.47467 -0.01471 0 0 0 0 0 0.01935 0.12458 0 2.15243 -0.3761 0 1.0402 0.29532 0.42897 -0.7689
SER_840 -5.35767 0.75632 4.70745 -0.02849 0 0.04727 2.60021 -2.56724 -0.0068 -0.08117 -0.81162 -1.0067 0 0 0 0 0 0.05038 0.11592 0.19367 0 -0.09755 0.72569 -0.77834 -0.2579 0.6117 -1.18488
CYS_841 -8.38689 1.04002 3.88454 -0.06415 0.01238 0.02336 1.79088 -2.40045 -0.0154 -0.1218 -1.95179 -0.14833 0 0 0 0 0 -0.01105 0.02848 0.37783 0 0.26853 0 3.6196 -0.5752 0.52332 -2.10613
ASN_842 -6.55062 0.25932 7.05076 -0.18452 0.0435 0.3164 3.69203 -3.41177 -0.03202 -0.14777 -3.10828 -1.02674 0 0 -0.78604 -0.78509 0 -0.04773 0.00336 0 2.39009 -1.00258 0 -0.93687 -0.70643 0.55112 -4.41987
LEU_843 -7.57691 0.82253 2.41163 -0.60316 0.16149 0.18086 1.97978 -2.17272 -0 -0 -1.13643 0.18475 0 0 -0.4368 0 0 0.11027 0.08952 0.71927 0 -0.24365 0 0.18072 -0.27984 0.90394 -4.70474
LEU_844 -7.9158 0.7204 2.08384 -0.48088 0.28418 0.09045 1.46884 -2.16837 -0 -0 -0.20762 0.20017 0 0 0 0 0 -0.00293 0.0175 0.47518 0 -0.23038 0 0.18072 0.17198 0.75021 -4.56253
ASN_845 -5.39877 0.50775 4.7376 -0.16212 0.01078 0.21393 2.61786 -2.35478 -0.01756 -0.09308 -0.83077 -0.89423 0 0 -1.05652 0 0 0.01701 0.0764 0 1.97298 -0.21493 0 -0.93687 -0.0002 0.29847 -1.50708
ASN_846 -3.31188 0.21601 3.19642 -0.18623 0.03477 0.2783 1.10655 -1.58881 -0 -0 -0.89787 -0.2902 0 0 -1.05652 0 0 -0.03478 0.02448 0 1.48186 0.04316 0 -0.93687 -0.03204 0.24558 -1.70806
GLU_847 -3.46493 0.10831 4.60412 -0.48548 0.28304 1.52502 1.30395 -1.94139 -0.00628 -0.029 -1.75856 -2.74352 0 0 -0.37868 0 0 -0.06319 0.00871 0 4.38552 -0.08308 0 -2.7348 -0.27393 0.30656 -1.43761
MET_848 -7.87192 0.78509 4.45979 -0.54306 0.28962 0.07591 1.46123 -2.51233 -0.01756 -0.09308 -0.5184 0.11017 0 0 0 0 0 0.15341 0.01908 1.58173 0 -0.00482 0 0.60916 -0.36685 0.41312 -1.9697
GLU_849 -5.64316 0.27454 5.48523 -0.50394 0.08015 0.70334 2.25073 -2.42487 -0.00078 -0.00205 -2.32933 -1.15806 0 0 0 0 0 -0.06448 0.09198 0 3.94283 0.26887 0 -2.7348 0.0569 0.46694 -1.23995
LEU_850 -6.01275 0.56865 0.98716 -0.60335 0.2756 0.20666 0.26375 -1.53901 -0 -0 -0.00798 -0.00453 0 0 0 0 0 -0.05477 0.15 1.41887 0 -0.38332 0 0.18072 0.17069 0.43568 -3.94793
LEU_851 -8.34341 0.93293 2.03842 -0.49003 0.23155 0.10935 2.18267 -2.17649 -0.00077 -0.00205 -2.74579 0.16276 0 0 0 0 0 0.00978 0.27658 0.56797 0 -0.35482 0 0.18072 -0.18028 0.59398 -7.00692
VAL_852 -4.66759 0.42769 1.80293 -0.35264 0.21001 0.08481 1.27189 -1.49121 -0.01032 -0.03405 -1.28103 -0.15103 0 0 -0.60093 0 0 -0.06261 0.06189 0.78334 0 -0.68041 0 1.9342 -0.2828 0.55242 -2.48543
ILE_853 -7.23977 0.85841 0.85753 -0.46777 0.32953 0.10179 1.64585 -1.62834 -0 -0 -2.32044 -0.08979 0 0 0 0 0 -0.01014 0.02584 0.3124 0 -0.71494 0 0.73287 -0.33413 0.4348 -7.50631
LYS_854 -3.46727 0.25295 1.4579 -0.29017 0.02971 0.14426 0.64425 -1.02749 -0.01032 -0.03405 0.22712 -0.28418 0 0 0 0 0 0.36126 0.01516 2.33166 0 0.13073 0 -1.5107 -0.20315 0.39842 -0.83392
THR_855 -5.57994 0.92633 1.4254 -0.14641 0.16692 0.09493 0.80946 -1.5458 -0 -0 -0.55197 -0.93346 0 0 0 0 0 -0.01349 0.01817 0.06656 0 -0.41555 2.2555 -1.0874 0.07106 0.88223 -3.55745
THR_856 -1.75934 0.04755 1.52527 -0.11679 0.07364 0.07358 0.47778 -0.85656 -0 -0 -0.54233 -0.52757 0 0 0 0 0 -0.02013 0.00212 0.04722 0 -0.44399 2.26665 -1.0874 -0.18616 0.78622 -0.24023
GLY_857 -2.49958 0.25993 1.53429 -0.00034 0 0 0.30371 -1.01326 -0 -0 -0.0618 -0.16912 0 0 0 0 0 -0.12075 0 0 0 -0.98337 0 0.83697 -0.24193 0.18356 -1.97168
ASP_858 -1.66643 0.50096 1.9977 -0.12849 0.01905 0.40683 0.34559 -0.94822 -0 -0 0.05582 -0.25924 0 0 0 0 0 0.0806 0.0157 0 2.30516 -0.27282 0 -2.3716 -0.13932 1.56029 1.50158
ASP_859 -2.44393 0.82167 2.79195 -0.10791 0.00825 0.30967 0.75029 -1.38378 -0.01433 -0.05514 -1.47428 -1.09755 0 0 -0.84352 0 0 -0.0136 0.07795 0 2.40015 -0.31441 0 -2.3716 -0.29417 1.69928 -1.55503
VAL_860 -5.24706 0.78521 3.08823 -0.27218 0.18066 0.05855 1.74775 -2.04642 -0 -0 -2.68907 -0.30197 0 0 -0.84352 0 0 0.01786 0.0147 0.24524 0 -0.77256 0 1.9342 -0.34499 0.49738 -3.948
LYS_861 -2.06529 0.29533 1.86631 -0.37754 0.04157 0.18673 0.18432 -0.85965 -0.01433 -0.05514 0.23537 0.05313 0 0 0 0 0 -0.07733 0.01396 1.59625 0 0.06893 0 -1.5107 -0.34889 0.3766 -0.39037
GLU_862 -2.03587 0.2185 2.18784 -0.23129 0.04588 0.3854 0.59843 -0.96898 -0 -0 0.11552 -0.50762 0 0 0 0 0 -0.06865 0.00201 0 2.68897 0.01996 0 -2.7348 -0.1905 0.3165 -0.15871
PHE_863 -6.8885 0.96791 2.47659 -0.48247 0.04169 0.0623 0.71783 -1.79765 -0 -0 -1.06777 -0.1082 0 0 0 0 0 0.05804 0.27651 0 2.67936 0.20874 0 1.0402 -0.04804 1.00718 -0.85627
GLY_864 -1.97965 0.42052 2.52275 -0.00014 0 0 0.99478 -1.14452 -0 -0 0.32725 -0.19554 0 0 0 0 0 -0.01175 0 0 0 -1.25185 0 0.83697 0.65134 1.02891 2.19907
SER_865 -2.45428 0.4037 2.76975 -0.03141 0.00088 0.05262 1.46032 -1.19355 -0 -0 -1.67213 -1.13507 0 0 0 0 0 -0.03877 0.01619 0.2507 0 -0.30604 0.61639 -0.77834 0.40643 0.45111 -1.18151
GLU_866 -5.6613 1.12607 5.58614 -0.23182 0.02876 0.3424 2.46084 -2.61059 -0.01653 -0.14557 -2.27567 -0.56069 0 0 0 0 0 0.02022 0.00944 0 4.34424 -0.1552 0 -2.7348 5.50039 1.71709 6.74343
PRO_867 -7.31316 1.93922 3.31939 -0.08573 0 0.05263 1.6222 -1.77794 -0 -0 -1.52801 0.70489 0 0 0 0 0 -0.01556 0.03367 0.47535 0 -0.17972 0 -2.4119 5.50945 2.16312 2.50789
SER_868 -4.55103 0.29851 4.61059 -0.02206 0 0.02024 2.53076 -2.32961 -0 -0 -2.40634 -0.27975 0 0 0 0 0 0.11342 0.00824 0.42329 0 0.34658 0.60411 -0.77834 -0.03774 0.98428 -0.46484
GLU_869 -4.53302 0.20134 5.16066 -0.22079 0.02887 0.30804 2.3069 -2.46501 -0.0263 -0.25309 -1.65893 -0.62001 0 0 0 0 0 0.01371 0.03191 0 3.0202 -0.33412 0 -2.7348 -0.13841 0.46566 -1.44719
ILE_870 -7.50473 0.69627 4.32285 -0.48745 0.43962 0.09899 2.74387 -2.86684 -0 -0 -2.35809 -0.04033 0 0 0 0 0 -0.0632 0.01552 0.48966 0 -0.47147 0 0.73287 -0.28332 0.5832 -3.9526
VAL_871 -8.3497 1.21602 3.34514 -0.33076 0.37996 0.07585 2.7007 -2.88525 -0.00165 -0.01017 -2.08402 -0.17921 0 0 0 0 0 -0.06131 0.00081 0.05508 0 -0.30597 0 1.9342 0.00332 0.80514 -3.6918
ASP_872 -5.71555 0.22002 7.86631 -0.20942 7e-05 0.68266 3.72516 -3.50756 -0.00977 -0.10751 -6.27091 -0.24736 0 0 0 -0.66902 0 -0.00854 2e-05 0 3.07268 0.2776 0 -2.3716 0.09075 0.51593 -2.66605
ALA_873 -4.08583 0.17163 4.75134 -0.02219 0 0 2.55203 -2.51794 -0 -0 -2.4701 -0.34025 0 0 0 0 0 -0.01451 0 0 0 -0.1843 0 1.8394 -0.0151 0.23885 -0.09697
LEU_874 -7.16831 0.41197 4.76816 -0.48757 0.24958 0.1176 3.15432 -2.87997 -0 -0 -2.41256 0.21894 0 0 0 0 0 -0.01111 0.03965 0.42174 0 -0.2588 0 0.18072 -0.24823 0.2828 -3.62107
LEU_875 -9.76633 1.40736 4.56231 -0.47685 0.16176 0.10361 3.02448 -3.22085 -0 -0 -2.60168 0.21348 0 0 0 0 0 -0.04477 0.01238 0.39018 0 -0.26968 0 0.18072 -0.23037 0.47478 -6.07947
SER_876 -5.40756 0.22984 7.08272 -0.03112 7e-05 0.02099 3.37266 -3.13967 -0.0096 -0.10337 -3.781 0.02763 0 0 0 -0.44077 0 0.03174 0.02691 0.4873 0 0.3135 1.76008 -0.77834 -0.09808 0.47327 0.03721
LYS_877 -5.63062 0.17105 7.54908 -0.41184 0.04433 0.21787 3.51954 -3.20372 -0.00141 -0.00871 -4.39303 0.10362 0 0 0 -0.80015 0 -0.0047 0.0968 2.26316 0 0.07878 0 -1.5107 0.03114 0.36469 -1.52482
TYR_878 -10.8057 0.99128 4.83127 -0.5362 0.35699 0.25254 3.57575 -3.47247 -0.00013 -0.00033 -3.69864 -0.31343 0 0 -0.60093 0 0 -0.0169 0.01026 0 3.06308 0.06082 0.00212 1.2797 -0.11566 0.62059 -4.51598
LEU_879 -10.9668 1.48515 5.7836 -0.47734 0.19392 0.10373 3.46338 -3.78272 -0 -0 -3.74913 0.247 0 0 0 0 0 -0.02869 0.20757 0.59203 0 -0.22307 0 0.18072 -0.17744 0.74998 -6.39811
LYS_880 -4.49505 0.15089 4.88008 -0.31126 0.03036 0.14225 1.86018 -2.23872 -0.00407 -0.02661 -0.97587 -0.00152 0 0 0 0 0 -0.03777 0.01141 1.79944 0 -0.02796 0 -1.5107 -0.21779 0.47745 -0.49527
GLU_881 -4.30962 0.11605 5.36211 -0.21393 0.03037 0.30013 2.24363 -2.26502 -0 -0 -3.12617 -0.52056 0 0 0 -0.80015 0 -0.02166 0.0266 0 3.16035 -0.22901 0 -2.7348 -0.25416 0.42793 -2.80792
TYR_882 -7.76364 0.83704 2.53148 -0.70803 0.07493 0.40678 2.00725 -2.08976 -0.00141 -0.00871 -1.17304 -0.11206 0 0 0 0 0 -0.0213 0.00097 0 2.063 -0.24797 0.01132 1.2797 0.00084 0.81327 -2.09934
PHE_883 -9.33429 1.14879 1.71239 -0.66713 0.07834 0.40127 1.53588 -2.06386 -0.02971 -0.1246 -0.48964 0.16771 0 0 0 0 0 0.02837 0.01478 0 2.12922 -0.22739 0 1.0402 0.12808 0.76881 -3.78277
ASN_884 -2.34469 0.12193 2.58511 -0.19341 0.02984 0.32804 0.80569 -1.32453 -0.00407 -0.02661 -0.3912 -1.00395 0 0 0 0 0 -0.08807 0.01189 0 1.89397 -1.0125 0 -0.93687 -0.47223 0.28337 -1.73829
LEU_885 -6.66157 0.92214 3.22819 -0.46494 0.20022 0.08318 1.16478 -2.1636 -0.03753 -0.21746 -1.03442 0.09682 0 0 0 0 0 0.15729 0.06017 0.6178 0 -0.1741 0 0.18072 -0.58452 0.25229 -4.37455
THR_886 -2.75204 0.28904 2.21335 -0.10475 0.0517 0.07846 0.78962 -1.18303 -0.01961 -0.1617 -0.75127 -0.74265 0 0 0 0 0 -0.01089 0.01098 0.09818 0 -0.4569 2.28078 -1.0874 -0.34134 0.39225 -1.40723
GLY_887 -1.60423 0.13977 0.98748 -0.0001 0 0 0.25228 -0.62355 -0 -0 0.66027 -0.39679 0 0 0 0 0 0.13702 0 0 0 0.24052 0 0.83697 0.5279 0.27106 1.4286
SER_888 -3.30034 0.68059 4.65924 -0.03362 0.00302 0.05966 2.49054 -1.93076 -0.02268 -0.17016 -3.22645 -0.87646 0 0 -0.20701 -0.76692 0 -0.05328 0.03802 0.27442 0 -0.30784 0.75218 -0.77834 0.42546 0.4608 -1.82992
GLU_889 -3.91907 0.55535 4.32727 -0.18858 0.03228 0.26726 2.04751 -2.0194 -0.02222 -0.18565 -1.86339 -0.62363 0 0 0 0 0 -0.00689 0.00545 0 2.48556 0.06277 0 -2.7348 0.91606 0.56577 -0.29835
GLU_890 -2.98041 0.34735 3.8666 -0.21668 0.02854 0.3031 2.08029 -1.68788 -0 -0 -2.16967 -0.60298 0 0 0 0 0 -0.06113 0.00137 0 3.02745 -0.28541 0 -2.7348 0.95001 0.26289 0.12863
GLU_891 -3.89679 0.65906 4.2447 -0.24893 0.06302 0.40756 1.76324 -2.01972 -0.01004 -0.08427 -1.51802 -0.64487 0 0 -0.20701 -0.76692 0 0.01203 0.13164 0 3.64691 -0.04711 0 -2.7348 -0.58301 0.30103 -1.53228
ILE_892 -7.15963 0.8756 3.90471 -0.48398 0.28964 0.09487 2.23262 -2.57395 -0 -0 -0.06835 -0.2123 0 0 0 0 0 0.15526 0.08125 0.69706 0 -0.48196 0 0.73287 -0.24279 0.86273 -1.29636
PHE_893 -4.59408 0.24409 4.62901 -1.00092 0.09268 0.32361 1.78328 -2.23714 -0.02713 -0.15846 -1.17363 -0.03048 0 0 0 0 0 0.00917 0.07443 0 1.75037 -0.42135 0 1.0402 0.08185 0.81616 1.20166
GLU_894 -4.23385 0.33067 4.81167 -0.44744 0.06169 0.8852 2.00898 -2.22649 -0.02094 -0.06459 -1.61771 -0.46556 0 0 0 0 0 -0.04684 0.00309 0 3.36545 -0.35864 0 -2.7348 -0.26808 0.3011 -0.71708
ALA_895 -3.86975 0.73282 3.87337 -0.02797 0.00724 0 1.42696 -2.13308 -0 -0 -1.53876 -0.44643 0 0 0 0 0 0.005 0 0 0 -0.05874 0 1.8394 -0.48345 0.30541 -0.36797
LYS_896 -6.17312 0.87821 6.70303 -0.30861 0.03476 0.13825 2.93644 -2.94769 -0.01044 -0.08574 -3.2572 -0.08923 0 0 0 0 0 -0.04281 0.33434 1.70355 0 -0.06764 0 -1.5107 -0.42995 0.47408 -1.72046
LYS_897 -3.46611 1.13723 3.6978 -0.50334 0.21149 0.29411 1.15951 -1.56204 -0.04763 -0.218 -0.582 0.36312 0 0 0 0 0 0.21902 0.06572 1.81039 0 0.1775 0 -1.5107 0.85744 2.78825 4.89177
ASP_898 -4.80676 1.33117 7.67166 -0.20361 0.01663 0.67375 4.36743 -3.08569 -0.00991 -0.05514 -5.43864 -0.38344 0 0 -1.59202 0 0 4.582 0.07051 0 3.83558 -0.03424 0 -2.3716 3.06532 16.256 23.8891
HIS_D_899 -6.80915 1.07628 7.13217 -0.37516 0.00904 0.51063 3.48127 -3.40588 -0.06369 -0.23559 -3.38123 -0.26359 0 0 -0.74231 -1.33437 0 -0.03411 0.03831 0 1.85712 0.40708 0 -0.45461 2.28714 14.4516 14.1509
GLU_900 -4.18314 0.58815 3.86177 -0.35847 0.03774 0.69605 1.43071 -1.80777 -0.04344 -0.22634 -1.54243 -0.45244 0 0 -0.84971 0 0 -0.01389 0.25567 0 3.22616 0.07106 0 -2.7348 0.85337 1.13112 -0.06063
PHE_901 -4.90563 0.84407 2.79843 -0.91429 0.07443 0.64197 0.97122 -1.62069 -0.0642 -0.23058 -0.48288 -0.10785 0 0 0 0 0 0.87619 0.51582 0 1.83838 -0.25253 0 1.0402 1.33156 1.17961 3.53324
PRO_902 -4.50233 0.71499 2.68255 -0.14654 0.00218 0.10834 0.48696 -1.16033 -0 -0 -0.34785 0.12472 0 0 0 0 0 -0.01514 0.01965 0.21779 0 -1.01241 0 -2.4119 0.41177 1.22201 -3.60556
LYS_903 -3.96364 0.90369 4.25337 -0.48617 0.20577 0.28105 2.2078 -1.65959 -0 -0 -3.75397 0.27321 0 0 0 0 0 0.021 0.33251 2.29876 0 0.00301 0 -1.5107 0.68395 1.44668 1.53672
GLY_904 -2.50143 0.37341 1.56302 -0.00042 0 0 0.45245 -0.94671 -0 -0 1.10222 -0.20231 0 0 0 0 0 -0.08953 0 0 0 -1.49512 0 0.83697 2.32847 10.4022 11.8232
ASN_905 -5.42365 0.25491 3.5033 -0.20794 0.03912 0.3246 1.44196 -1.93007 -0.01704 -0.14911 -1.06607 -0.85649 0 0 0 0 0 -0.05385 0.09602 0 2.27498 -0.69699 0 -0.93687 1.20589 14.5106 12.3133
TYR_906 -9.80271 0.64278 3.53618 -0.60577 0.04694 0.327 2.76864 -2.5683 -0.00032 -0.00486 -2.66679 -0.14687 0 0 0 0 0 0.00266 0.07771 0 1.87544 -0.41895 0.08316 1.2797 -0.1735 5.30534 -0.44253
ALA_907 -5.97891 0.8565 2.85779 -0.02007 0 0 2.54792 -2.23842 -0 -0 -2.54804 -0.38797 0 0 0 0 0 0.0117 0 0 0 -0.49567 0 1.8394 -0.16 0.37136 -3.34441
ILE_908 -9.52282 1.73424 2.41794 -0.45456 0.42262 0.09239 2.66629 -2.5595 -0 -0 -2.31946 -0.02411 0 0 0 0 0 0.28804 0.37466 0.62203 0 -0.14811 0 0.73287 0.034 0.7127 -4.93077
VAL_909 -7.72616 1.56982 1.84592 -0.27009 0.17092 0.05541 2.38508 -2.23279 -0.01353 -0.04454 -2.64234 -0.34747 0 0 0 0 0 0.0654 0.05683 0.19397 0 -0.73876 0 1.9342 -0.15763 0.90303 -4.99275
ILE_910 -8.8473 1.03 2.07986 -0.48177 0.38137 0.10301 2.63517 -2.22273 -0 -0 -2.5563 -0.09877 0 0 0 0 0 -0.03657 0.20549 0.34215 0 -0.75261 0 0.73287 -0.42098 0.72122 -7.1859
ASP_911 -5.85137 0.441 6.95526 -0.14971 0.00457 0.44935 4.1497 -3.35444 -0.01353 -0.04454 -5.31256 -0.99115 0 0 -0.86631 0 0 -0.01834 0.02196 0 3.49882 0.03087 0 -2.3716 -0.41273 0.48853 -3.34623
GLY_912 -4.66614 0.34826 5.49698 -4e-05 0 0 2.63455 -2.69945 -0 -0 -2.69861 -0.40926 0 0 0 0 0 -0.02637 0 0 0 0.42778 0 0.83697 -0.00386 0.20719 -0.552
ASP_913 -5.3052 0.45029 6.98977 -0.1014 0.0089 0.31098 3.60438 -3.0548 -0 -0 -4.7039 -0.22708 0 0 -0.86631 -0.42191 0 0.01337 0.21282 0 1.888 -0.13914 0 -2.3716 0.04093 0.35927 -3.31264
ALA_914 -6.87203 0.94982 3.50635 -0.02359 0 0 2.96396 -3.00328 -0 -0 -1.8599 -0.40835 0 0 0 0 0 0.14139 0 0 0 -0.33743 0 1.8394 -0.45993 0.55408 -3.00951
LEU_915 -10.0864 1.47888 3.78207 -0.52297 0.33678 0.12783 2.85703 -3.10029 -0 -0 -1.68315 0.24388 0 0 0 0 0 0.05187 0.07302 0.38222 0 -0.27376 0 0.18072 -0.41794 0.80433 -5.76589
LYS_916 -5.38331 0.4439 6.56469 -0.30326 0.02972 0.13594 2.79902 -2.74299 -0 -0 -3.31002 0.02644 0 0 0 -0.42191 0 -0.0123 0.41461 1.6519 0 -0.07183 0 -1.5107 -0.25956 0.87038 -1.07927
LEU_917 -8.34369 1.71905 4.49694 -0.51841 0.33839 0.11399 2.45087 -2.92879 -0.0259 -0.15772 -1.62669 0.25436 0 0 0 0 0 -0.04143 0.5833 0.47 0 -0.21639 0 0.18072 -0.05889 1.08598 -2.22431
ALA_918 -5.86172 0.95139 2.56812 -0.02402 6e-05 0 2.60535 -2.38107 -0 -0 -1.07332 -0.36698 0 0 0 0 0 -0.08289 0 0 0 -0.31903 0 1.8394 -0.26961 0.92165 -1.49266
LEU_919 -7.54366 0.63347 2.13936 -0.49478 0.13451 0.13767 1.96242 -2.19198 -0 -0 -2.72441 0.12017 0 0 -0.8376 0 0 0.04554 0.29324 0.12012 0 -0.1336 0 0.18072 -0.66128 0.63455 -8.18554
TYR_920 -3.54432 0.30539 3.58226 -0.97125 0.0619 0.36608 1.42634 -1.78815 -0 -0 -1.01763 -0.22726 0 0 0 0 0 0.02089 0.0046 0 1.75788 -0.38197 0.00012 1.2797 -0.23932 0.81175 1.44701
GLY_921 -4.08398 0.35641 4.73319 -0.00159 0 0 1.50744 -2.25563 -0.02825 -0.17857 -2.12409 -0.361 0 0 0 0 0 0.48958 0 0 0 -0.01427 0 0.83697 0.47586 0.52032 -0.12761
GLU_922 -4.30824 0.30416 5.37923 -0.45975 0.30808 1.448 1.26053 -2.33971 -0.01044 -0.09018 -2.09628 -3.00098 0 0 0 0 0 -0.07486 0.0178 0 3.95814 -0.28879 0 -2.7348 0.11708 0.79746 -1.81356
ASP_923 -3.6246 0.21318 5.01589 -0.10158 0.0041 0.30458 1.7191 -2.19778 -0.01044 -0.09018 -2.09564 -0.30478 0 0 0 -0.48174 0 -0.04451 0.00068 0 1.84999 0.13714 0 -2.3716 -0.41014 0.82266 -1.66567
ILE_924 -7.2238 0.64605 4.26599 -0.495 0.50311 0.09926 2.9386 -2.73517 -0 -0 -1.7127 -0.0954 0 0 0 0 0 -0.04473 0.05998 0.76336 0 -0.45825 0 0.73287 -0.10166 0.4643 -2.3932
ARG_925 -10.3475 1.00821 9.91855 -0.44329 0.0569 0.21791 3.56529 -4.68371 -0 -0 -4.54026 0.37946 0 0 -0.8376 0 0 0.05359 0.35607 2.10043 0 -0.13403 0 -1.2888 -0.16887 0.69883 -4.08879
ARG_926 -7.19747 0.62191 7.68954 -0.85033 0.10507 0.58257 3.14492 -3.5479 -0.00234 -0.02086 -3.78208 0.35905 0 0 0 -0.48174 0 0.02644 0.21191 1.44127 0 -0.05473 0 -1.2888 -0.3323 0.67051 -2.70535
LYS_927 -8.19226 0.49028 8.0119 -0.30552 0.03381 0.13942 4.16567 -3.65357 -0.00035 -0.00385 -5.00883 -0.00872 0 0 0 -1.10979 0 0.09974 0.03654 1.73421 0 -0.02532 0 -1.5107 -0.41108 0.47355 -5.04487
PHE_928 -9.77931 1.10973 2.33671 -0.74805 0.02643 0.2126 2.55197 -2.6029 -0 -0 -2.74711 -0.1115 0 0 0 0 0 0.04042 0.05076 0 1.78166 -0.51162 0 1.0402 -0.18445 0.48624 -7.04821
LEU_929 -7.55507 0.65862 4.5981 -0.70272 0.26277 0.28048 2.74387 -2.8492 -0 -0 -2.46264 0.11609 0 0 0 0 0 -0.00434 0.05839 0.86785 0 -0.21176 0 0.18072 0.02733 0.48755 -3.50396
LEU_930 -8.12313 0.90771 3.50743 -0.48375 0.14832 0.11648 2.17998 -2.67647 -0 -0 -1.74537 0.23149 0 0 -0.66742 0 0 0.03737 0.03626 0.3507 0 -0.25721 0 0.18072 -0.18691 0.86621 -5.57759
LEU_931 -9.73148 1.86334 2.99129 -0.50817 0.20582 0.10856 2.50676 -2.80402 -0 -0 -1.83709 0.24058 0 0 0 0 0 0.10959 0.00802 0.55786 0 -0.20046 0 0.18072 -0.15717 1.62637 -4.83947
CYS_932 -7.46243 0.9258 3.35477 -0.04742 0 0.01588 2.20451 -2.16497 -0.01227 -0.06006 -2.26556 0.02993 0 0 0 0 0 -0.01118 0.06377 0.28364 0 0.28874 0 3.6196 0.06462 1.31892 0.14629
LYS_933 -7.08996 0.49949 7.44422 -0.61204 0.3381 0.65313 2.61955 -3.17065 -0.04496 -0.14407 -4.03203 -0.13125 0 0 0 0 0 0.14911 0.40039 2.89012 0 -0.08522 0 -1.5107 -0.12292 0.72617 -1.22353
ASN_934 -6.51495 0.60814 5.68209 -0.20815 0.02082 0.32364 2.30919 -2.67015 -0.06081 -0.26393 -2.91348 -0.58311 0 0 -0.66742 0 0 -0.05917 0.02042 0 2.26524 -0.48702 0 -0.93687 -0.5743 0.75171 -3.95813
CYS_935 -7.48457 0.7488 3.92421 -0.04844 0 0.01512 1.43024 -2.11363 -0.02744 -0.17121 -1.14751 -0.3061 0 0 0 0 0 0.06721 0.01373 0.20269 0 -0.13164 0 3.6196 -0.40157 0.62861 -1.18191
ARG_936 -5.90228 0.4658 5.4855 -0.62998 0.06224 0.37608 3.29251 -2.58277 -0.00286 -0.04654 -3.09432 0.08758 0 0 -1.22284 0 0 -0.03028 0.214 3.07805 0 -0.0533 0 -1.2888 -0.1016 0.74314 -1.15065
ALA_937 -5.07323 1.06222 1.84603 -0.02456 0.0004 0 2.15334 -1.94589 -0 -0 -1.88989 -0.39646 0 0 0 0 0 -0.00341 0 0 0 -0.19501 0 1.8394 0.08278 0.80537 -1.73891
VAL_938 -8.65698 1.36271 1.81229 -0.26986 0.15976 0.05699 2.51464 -2.29198 -0 -0 -2.52978 -0.32714 0 0 0 0 0 -0.08576 0.00059 0.2662 0 -0.74397 0 1.9342 -0.02711 0.58064 -6.24455
LEU_939 -8.97325 1.38761 2.3351 -0.46276 0.38688 0.12056 2.74697 -2.55538 -0 -0 -3.01689 0.0021 0 0 0 0 0 0.10253 0.29294 1.49599 0 -0.14724 0 0.18072 -0.27935 0.69368 -5.68982
CYS_940 -7.85385 1.26652 3.05603 -0.041 0 0.0149 2.56464 -2.07058 -0 -0 -3.12466 -0.48801 0 0 0 0 0 0.10619 0.00638 0.2464 0 -0.00394 0 3.6196 0.0355 0.73767 -1.92823
CYS_941 -7.90789 1.20956 4.3054 -0.0517 0 0.0154 2.16864 -2.68967 -0 -0 -2.25494 -0.80438 0 0 0 0 0 0.07693 0.02613 0.29042 0 0.04864 0 3.6196 0.25712 0.98527 -0.70548
ARG_942 -4.70604 0.30773 4.56832 -0.65275 0.11093 0.44845 1.72053 -2.22192 -0.0011 -0.00355 -1.71997 -0.00281 0 0 0 0 0 0.08943 0.03866 2.21112 0 -0.17553 0 -1.2888 0.04469 0.82712 -0.40549
VAL_943 -8.27572 1.59836 2.85836 -0.29807 0.24288 0.06452 1.54049 -2.51946 -0 -0 -1.27321 -0.06689 0 0 0 0 0 -0.0495 0.47031 0.14005 0 -0.50504 0 1.9342 -0.27409 0.55869 -3.85412
SER_944 -4.49322 0.56145 5.50336 -0.03185 0 0.07403 3.34659 -2.44653 -0.00226 -0.01627 -3.36713 -0.25755 0 0 -1.13996 0 0 -0.00463 0.03161 0.24221 0 -0.32984 0.60603 -0.77834 -0.47691 1.2697 -1.70951
PRO_945 -5.34529 0.49487 3.36288 -0.06362 0 0.03969 1.66811 -1.5576 -5e-05 -0.00032 -1.04831 0.60355 0 0 0 0 0 -0.11557 0.03678 0.14811 0 -0.40537 0 -2.4119 -0.11114 1.16636 -3.53881
SER_946 -3.07145 0.18557 3.38147 -0.02481 0 0.0225 1.44524 -1.7503 -0.00011 -0.0009 -0.97869 -0.4004 0 0 0 0 0 -0.02617 0.00186 0.47145 0 0.31153 0.61227 -0.77834 0.19441 0.46123 0.05635
GLN_947 -8.9275 1.03242 7.25644 -0.27404 0.01973 0.1923 4.7735 -3.91509 -0 -0 -3.41865 -0.39685 0 0 -1.13996 0 0 -0.0319 0.01422 0 3.3044 -0.13628 0 -0.18838 -0.08748 0.49106 -1.43208
LYS_948 -10.9959 1.25131 11.324 -0.44845 0.10733 0.16245 5.1726 -4.82305 -0 -0 -7.13158 0.09524 0 0 0 0 0 0.0962 0.09751 2.67635 0 0.04767 0 -1.5107 -0.22562 0.85953 -3.2451
ALA_949 -5.80252 0.59025 4.41007 -0.02263 0 0 2.55614 -2.87314 -0.00119 -0.01339 -2.49841 -0.36443 0 0 0 0 0 0.00315 0 0 0 -0.1976 0 1.8394 -0.31259 0.71856 -1.96833
ALA_950 -4.69364 0.32355 3.91991 -0.02297 0 0 2.58821 -2.4909 -0 -0 -2.2294 -0.35305 0 0 0 0 0 0.00431 0 0 0 -0.29064 0 1.8394 -0.4614 0.3444 -1.52222
VAL_951 -8.54929 0.88629 2.08804 -0.31555 0.33843 0.07255 2.6982 -2.64065 -0.01381 -0.08645 -2.46736 -0.16498 0 0 0 0 0 -0.07112 0.01072 0.07973 0 -0.33959 0 1.9342 -0.31434 0.39003 -6.46496
VAL_952 -9.11765 1.08695 3.59028 -0.30881 0.20961 0.06826 2.798 -3.0665 -0.01149 -0.10207 -2.04416 0.01611 0 0 0 0 0 -0.04664 0.00016 0.0296 0 -0.29205 0 1.9342 -0.014 0.50167 -4.76855
LYS_953 -5.49586 0.21981 7.29972 -0.49478 0.08375 0.34861 3.25548 -3.16354 -0.01142 -0.05238 -4.28503 0.08536 0 0 0 -0.42852 0 -0.02709 0.05729 2.51333 0 0.05202 0 -1.5107 -0.09155 0.46092 -1.18458
LEU_954 -7.04091 0.79912 4.43222 -0.7393 0.43529 0.31657 2.41911 -2.59351 -0.01525 -0.07367 -2.57687 0.15569 0 0 0 0 0 0.04364 0.10267 0.77084 0 -0.18144 0 0.18072 -0.03058 0.48516 -3.11051
VAL_955 -7.4112 0.67937 2.99623 -0.30219 0.18142 0.06514 2.34824 -2.59971 -0.00989 -0.0734 -2.09124 -0.06596 0 0 0 0 0 -0.06972 0.00079 0.03674 0 -0.37126 0 1.9342 0.10901 0.47755 -4.16591
LYS_956 -8.56566 0.6176 10.203 -0.66586 0.23242 0.44258 4.28982 -4.27865 -0.01381 -0.08645 -6.86711 0.4569 0 0 0 0 0 0.04983 0.28682 2.85071 0 0.07323 0 -1.5107 0.26034 0.39265 -1.83231
ASP_957 -4.36448 0.25485 7.71592 -0.1054 0.00425 0.32015 3.00049 -3.1149 -0.00922 -0.05241 -6.04773 -0.19484 0 0 0 -0.42852 0 0.00119 0.00024 0 1.91568 -0.07977 0 -2.3716 0.12963 0.45185 -2.97464
SER_958 -3.59402 0.41999 4.31101 -0.02861 0 0.0669 2.06634 -2.00951 -0.02186 -0.13812 -2.77195 -0.56864 0 0 0 0 0 -0.02601 0.00026 0.77773 0 0.32632 0.65653 -0.77834 -0.00586 0.33632 -0.98154
LEU_959 -7.02501 0.72611 2.80594 -0.69919 0.27973 0.32341 1.23229 -1.96792 -0.01525 -0.07367 -0.74367 0.01026 0 0 0 0 0 -0.00085 0.01731 1.66252 0 -0.23108 0 0.18072 -0.02936 0.47298 -3.07475
ASP_960 -2.90549 0.15127 4.37542 -0.22402 0.04704 0.73896 1.94475 -1.97779 -0 -0 -2.41513 -0.60971 0 0 0 -0.58391 0 -0.04709 0.05531 0 2.03173 -0.57768 0 -2.3716 -0.04438 0.77728 -1.63505
VAL_961 -7.27796 1.04935 3.2003 -0.39304 0.39843 0.09539 1.74 -2.3951 -0.00989 -0.0734 -1.68466 -0.18153 0 0 -0.40358 0 0 -0.0583 0.01969 0.91578 0 -0.76592 0 1.9342 -0.10281 0.77163 -3.22143
MET_962 -9.76111 1.4482 6.03411 -0.49632 0.34007 0.15004 2.47777 -2.85967 -0.04156 -0.29171 -1.47837 0.17553 0 0 0 0 0 0.11866 0.00748 1.2403 0 0.2735 0 0.60916 -0.23612 1.15565 -1.13441
THR_963 -7.68202 0.79416 5.3114 -0.17942 0.09719 0.06294 3.57486 -2.92208 -0.00382 -0.06784 -4.95681 -0.39223 0 0 -1.34258 0 0 0.0154 5e-05 0.1883 0 -0.19524 2.39001 -1.0874 -0.0032 1.21978 -5.17853
LEU_964 -9.80391 1.51226 1.64664 -0.5578 0.22504 0.14862 2.6178 -2.42148 -0.0187 -0.06922 -3.09543 0.01568 0 0 0 0 0 0.01173 0.00265 1.70882 0 -0.23661 0 0.18072 -0.06291 0.95752 -7.23858
ALA_965 -6.44298 0.88054 2.4323 -0.02263 0 0 2.62023 -2.38536 -0 -0 -2.8385 -0.37965 0 0 0 0 0 0.23851 0 0 0 -0.09951 0 1.8394 0.0366 0.67783 -3.44324
ILE_966 -9.50246 1.26808 1.60904 -0.55599 0.34432 0.11979 2.29752 -2.36414 -0 -0 -2.62559 -0.06044 0 0 0 0 0 -0.02646 0.01186 1.19913 0 -0.18239 0 0.73287 0.16504 0.83583 -6.73401
GLY_967 -4.58917 0.75679 3.3595 -0.00095 0 0 1.90806 -2.11026 -0 -0 -3.18591 -0.29248 0 0 0 0 0 -0.03104 0 0 0 -1.37757 0 0.83697 0.31807 1.08983 -3.31817
ASP_968 -4.74535 0.89734 6.33502 -0.15598 0.01626 0.54612 2.773 -2.99509 -0.02119 -0.25468 -4.18176 -2.16873 0 0 -1.11275 0 0 0.03474 0.00129 0 3.84584 0.40598 0 -2.3716 1.25102 0.90521 -0.99534
GLY_969 -4.84942 0.71045 4.66781 -0.00024 0 0 2.51916 -2.58474 -0 -0 -2.78128 -0.16532 0 0 -0.48617 0 0 -0.10325 0 0 0 -0.80698 0 0.83697 0.93832 0.69557 -1.40912
SER_970 -6.08578 1.14576 6.07561 -0.04331 1e-05 0.05971 3.2665 -2.87983 -0.03263 -0.21281 -2.23033 -0.62513 0 0 0 0 0 -0.03502 0.21698 0.24628 0 -0.22441 1.88006 -0.77834 -0.33448 0.62594 0.0348
ASN_971 -7.46832 0.72732 8.62656 -0.28781 0.08192 0.52475 2.65161 -3.97668 -0.00263 -0.04167 -1.04995 -1.5798 0 0 0 0 0 -0.04763 0.37858 0 2.99791 0.08265 0 -0.93687 -0.36948 0.60618 0.91664
ASP_972 -8.69518 1.49149 11.1363 -0.12685 0.02596 0.40208 5.31047 -4.9747 -0 -0 -7.61903 -0.00639 0 0 -0.62658 0 0 0.01946 0.0032 0 2.12402 -0.11026 0 -2.3716 -0.12292 0.55088 -3.58964
VAL_973 -8.70795 1.07227 4.39408 -0.32951 0.3453 0.07612 3.23998 -3.19288 -0 -0 -2.32437 -0.22866 0 0 0 0 0 -0.07147 0.03925 0.06471 0 -0.35067 0 1.9342 -0.09539 0.69532 -3.43966
ALA_974 -4.20566 0.44872 3.23315 -0.02028 0 0 1.42594 -2.14059 -0.0211 -0.07674 -1.34 -0.38244 0 0 0 0 0 0.01567 0 0 0 -0.34762 0 1.8394 -0.31639 0.55499 -1.33296
MET_975 -11.2863 1.11139 5.5359 -0.469 0.1648 0.03485 2.36183 -3.4082 -0 -0 -1.24985 -0.08527 0 0 0 0 0 0.15366 0.20692 2.15585 0 0.09835 0 0.60916 -0.1565 0.62394 -3.59848
ILE_976 -10.322 1.3371 4.6805 -0.50148 0.30448 0.09547 2.38467 -3.6748 -0.01969 -0.12416 -0.8759 0.17593 0 0 0 0 0 0.04713 0.3714 0.55793 0 -0.40343 0 0.73287 0.14228 1.55137 -3.54033
GLN_977 -7.49526 0.18198 7.30553 -0.24497 0.03355 0.18505 3.18527 -3.51745 -0.02738 -0.26937 -3.28697 -0.54593 0 0 -1.09526 0 0 0.05851 0.01462 0 2.76818 -0.16054 0 -0.18838 -0.10497 1.38945 -1.81435
SER_978 -4.65624 0.2462 4.97273 -0.02778 0 0.06437 2.40705 -2.34305 -0 -0 -1.77047 -0.5545 0 0 0 0 0 0.00074 0.0118 0.83743 0 0.3182 0.60425 -0.77834 -0.08026 0.42024 -0.32763
ALA_979 -5.90286 0.39622 3.33991 -0.02124 0 0 1.84809 -2.76377 -0 -0 -0.7809 -0.09607 0 0 0 0 0 -0.02453 0 0 0 -0.08021 0 1.8394 0.07978 0.30908 -1.85709
ASP_980 -5.1408 0.24554 7.28389 -0.09764 0.00048 0.28707 3.50246 -2.96527 -0 -0 -4.6309 -0.50648 0 0 -0.93899 -0.58124 0 0.27934 0.00184 0 2.63949 -0.13135 0 -2.3716 -0.07941 0.41728 -2.78629
VAL_981 -7.6827 0.80088 2.35933 -0.29145 0.23764 0.07183 2.34235 -2.32155 -0.00663 -0.02047 -2.13167 -0.45391 0 0 0 0 0 0.12401 0.0112 0.2251 0 -0.54804 0 1.9342 -0.15425 0.52651 -4.97762
GLY_982 -4.86557 0.70422 4.11414 -0.00038 0 0 2.97533 -2.30546 -0.00879 -0.03727 -4.30317 -0.31233 0 0 -1.06605 0 0 -0.12104 0 0 0 1.04893 0 0.83697 0.88198 0.54577 -1.91273
ILE_983 -9.69377 1.64545 2.80758 -0.46535 0.40829 0.08408 2.37969 -2.69259 -0.00663 -0.02047 -2.93205 0.1221 0 0 0 0 0 -0.04941 0.30467 0.36189 0 -0.66861 0 0.73287 0.74474 0.8093 -6.12824
GLY_984 -5.10724 0.59192 3.47933 -0.0005 0 0 2.6194 -2.31653 -0.02239 -0.09404 -2.99495 -0.2987 0 0 0 0 0 0.19066 0 0 0 0.58092 0 0.83697 0.49259 0.67583 -1.36672
ILE_985 -8.39632 0.90871 3.10746 -0.48959 0.40757 0.108 2.53368 -2.70046 -0 -0 -2.36474 -0.02477 0 0 0 0 0 0.03768 0.04693 0.32308 0 -0.72924 0 0.73287 0.44373 0.62512 -5.43026
ALA_986 -3.74457 0.60635 0.8989 -0.03083 0.01399 0 1.3285 -1.37742 -0.00389 -0.01197 -1.27744 -0.51607 0 0 0 0 0 -0.00523 0 0 0 -0.10499 0 1.8394 -0.01735 0.62534 -1.77728
GLY_987 -2.33903 0.20148 2.66586 -0.00027 0 0 1.27956 -1.43213 -0 -0 -1.32844 -0.1835 0 0 0 0 0 -0.09859 0 0 0 -0.52589 0 0.83697 0.16659 0.23603 -0.52137
GLU_988 -2.12226 0.03789 2.76343 -0.45326 0.26185 1.43514 0.33112 -1.24651 -0.02077 -0.1449 -0.15026 -2.96754 0 0 0 0 0 -0.04471 0.00488 0 4.02331 -0.35647 0 -2.7348 -0.35594 0.29049 -1.44931
GLU_989 -3.20463 0.11375 4.63267 -0.46587 0.2096 1.43229 1.31276 -1.81307 -0.03478 -0.33865 -1.00654 -2.89027 0 0 -0.77193 -0.52236 0 -0.05212 0.00172 0 3.77151 -0.2818 0 -2.7348 -0.6766 0.87041 -2.44871
GLY_990 -2.17034 0.13643 2.30057 -0.00126 0 0 0.78571 -1.16179 -0 -0 -0.0386 -0.32979 0 0 0 0 0 -0.07728 0 0 0 -1.36214 0 0.83697 -0.10003 0.76857 -0.41297
ARG_991 -5.53422 0.24037 5.60097 -0.60157 0.06694 0.41762 2.86094 -2.71651 -0.06205 -0.43125 -3.54707 0.15046 0 0 -0.5648 -0.59579 0 0.25178 0.22244 1.85098 0 -0.21185 0 -1.2888 0.70894 0.35692 -2.82555
GLN_992 -8.22298 0.76517 5.11012 -0.61882 0.35227 1.05815 2.40432 -2.88739 -0.02313 -0.25575 -1.26673 -2.29683 0 0 -0.5648 0 0 -0.00877 0.03168 0 4.50728 -0.24718 0 -0.18838 0.26691 0.62793 -1.45695
ALA_993 -6.34456 1.40184 3.13352 -0.02802 0.00435 0 1.3841 -2.84546 -0.01099 -0.11943 -1.40657 -0.43843 0 0 0 0 0 -0.04464 0 0 0 -0.06367 0 1.8394 -0.46435 0.66156 -3.34135
VAL_994 -7.19872 0.87445 4.09619 -0.28596 0.14456 0.05732 2.4844 -2.95535 -0.01522 -0.09016 -1.99684 -0.16338 0 0 0 0 0 -0.00535 0.00692 0.12834 0 -0.47933 0 1.9342 -0.16658 0.55318 -3.07732
MET_995 -7.71908 0.89994 3.62503 -0.32739 0.0841 0.08145 1.73783 -2.05345 -0.02137 -0.17509 -0.38021 0.06436 0 0 0 0 0 -0.01398 0.36339 2.67454 0 -0.18053 0 0.60916 -0.05049 0.61324 -0.16855
CYS_996 -5.86524 0.55025 3.03689 -0.0505 0.02104 0.02216 1.30398 -1.68268 -0.02557 -0.2033 -1.44866 -0.39604 0 0 0 0 0 -0.04773 0.00117 0.34008 0 0.30747 0 3.6196 -0.34093 0.52413 -0.33388
SER_997 -6.05196 0.51706 6.59779 -0.03725 0 0.06445 2.86603 -3.05706 -0.03903 -0.24314 -2.57932 -0.31727 0 0 -0.4492 0 0 0.11258 0.02802 0.18595 0 -0.45194 1.77955 -0.77834 -0.35991 0.60923 -1.60374
ASP_998 -7.31037 0.71555 7.94616 -0.11061 0.00395 0.33773 4.70093 -3.6006 -0.04502 -0.24621 -6.63488 -0.26977 0 0 -1.06605 -0.75022 0 0.28357 0.00015 0 1.98748 -0.15498 0 -2.3716 -0.15327 0.66042 -6.07764
TYR_999 -11.2094 1.77522 4.90635 -0.69778 0.13403 0.40732 3.39876 -3.38973 -0.02424 -0.09233 -2.27176 -0.2398 0 0 0 -0.38048 0 0.09932 0.06178 0 1.99988 -0.28688 0.01167 1.2797 -0.1327 0.97595 -3.67513
ALA_1000 -5.8461 0.74937 2.85105 -0.02236 0 0 3.1053 -2.26711 -0 -0 -2.7192 -0.38156 0 0 0 0 0 0.0163 0 0 0 -0.20222 0 1.8394 -0.03715 0.84435 -2.06994
ILE_1001 -9.48957 1.09077 2.55955 -0.51886 0.33446 0.11889 2.29467 -2.67003 -0 -0 -2.06857 -0.14931 0 0 0 0 0 -0.02044 0.22438 0.44383 0 -0.16124 0 0.73287 -0.01636 0.54439 -6.75054
GLY_1002 -3.98557 0.25434 2.15395 -5e-05 0 0 0.73315 -1.47913 -0.00045 -0.00157 -0.07473 -0.36842 0 0 -0.54176 0 0 -0.0183 0 0 0 0.77004 0 0.83697 0.15706 0.60385 -0.96063
GLN_1003 -8.02671 0.87073 6.34911 -0.2732 0.03889 0.22035 3.06305 -3.11772 -0.00944 -0.04062 -2.50933 -0.71171 0 0 0 -1.1779 0 -0.00369 0.00441 0 3.17834 -0.13405 0 -0.18838 0.2506 0.59208 -1.62517
PHE_1004 -10.2308 1.48529 1.89932 -0.94364 0.04708 0.41562 2.49148 -2.30145 -0.01784 -0.07985 -2.08393 0.06795 0 0 -0.67948 0 0 -0.01315 0.01938 0 1.9613 -0.18779 0 1.0402 -0.00224 0.68229 -6.43022
ARG_1005 -7.43442 0.89049 5.89508 -0.58125 0.10141 0.34029 2.431 -2.76696 -0.0292 -0.22297 -2.41283 0.52083 0 0 0 -1.1779 0 -0.12425 0.36022 2.15894 0 -0.07555 0 -1.2888 -0.13687 0.70301 -2.84972
TYR_1006 -11.5674 0.89803 6.41989 -0.59118 0.4515 0.29578 3.99934 -4.08116 -0.00708 -0.11156 -3.15762 -0.32566 0 0 -0.37813 0 0 0.28212 0.004 0 3.05447 0.15699 0.30045 1.2797 -0.25043 0.78391 -2.54404
LEU_1007 -8.88336 1.16273 2.14167 -0.70884 0.27865 0.29145 2.62197 -2.52169 -0.01859 -0.09479 -1.91262 0.05062 0 0 0 0 0 0.03214 0.04756 0.96696 0 -0.26168 0 0.18072 -0.19344 0.78212 -6.03844
ALA_1008 -5.90431 0.57425 3.18251 -0.02125 0 0 2.42262 -2.39365 -0.01784 -0.07985 -1.69708 -0.36732 0 0 0 0 0 0.04197 0 0 0 -0.11521 0 1.8394 -0.22616 0.55263 -2.20929
ARG_1009 -9.12756 0.75392 6.67926 -0.89023 0.14328 0.55241 2.46639 -3.45158 -0.0113 -0.06021 -2.40874 0.24623 0 0 0 0 0 -0.02522 0.01489 2.92227 0 -0.01802 0 -1.2888 -0.14943 0.31365 -3.33878
LEU_1010 -8.78407 0.55476 2.71844 -0.69551 0.24013 0.26891 2.47034 -2.58424 -0 -0 -2.84874 0.10545 0 0 0 0 0 -0.02805 0.00928 0.95372 0 -0.22143 0 0.18072 -0.12861 0.32379 -7.4651
VAL_1011 -8.45303 0.66975 3.43112 -0.27519 0.13838 0.05184 2.9521 -3.00412 -0 -0 -2.23056 0.04481 0 0 0 0 0 0.19524 0.01425 0.01666 0 -0.4369 0 1.9342 0.10464 0.55088 -4.29591
LEU_1012 -8.82671 1.07555 1.86548 -0.49622 0.24428 0.1221 1.82569 -2.29502 -0.02353 -0.1236 -1.77044 0.27729 0 0 0 0 0 -0.05843 0.30578 0.30768 0 -0.31746 0 0.18072 0.00466 0.77623 -6.92595
VAL_1013 -8.46111 0.9468 3.76269 -0.29221 0.26543 0.06092 2.4207 -2.81088 -0.00013 -0.00052 -1.78209 -0.08774 0 0 0 0 0 0.12267 0.01407 0.0601 0 -0.51756 0 1.9342 -0.01472 0.4951 -3.88429
HIS_1014 -9.69353 0.7866 6.87199 -0.45495 0.01094 0.49635 3.36213 -3.75094 -0 -0 -3.34902 -0.24264 0 0 0 -1.08491 0 0.13513 0.11969 0 2.64361 -0.08685 0 -0.45461 0.18224 0.39068 -4.1181
GLY_1015 -5.4022 0.58649 5.49977 -5e-05 0 0 2.86202 -2.94577 -0.00534 -0.03948 -2.78134 -0.43844 0 0 0 0 0 -0.04942 0 0 0 0.16356 0 0.83697 0.59447 0.40818 -0.71057
ARG_1016 -9.59149 0.48917 9.31801 -0.86729 0.30081 0.63052 3.59148 -4.35768 -0.03188 -0.1903 -4.6876 0.22558 0 0 0 -1.62033 0 0.02255 0.1286 2.54237 0 -0.13262 0 -1.2888 0.58333 0.45801 -4.47757
TRP_1017 -11.4568 1.06164 7.60177 -0.63048 0.08289 0.28622 3.34775 -4.3178 -0.00106 -0.00718 -3.21354 -0.38235 0 0 -0.44717 0 0 -0.03598 0.10405 0 3.05265 -0.1582 0 1.6906 -0.0835 0.64859 -2.85794
SER_1018 -6.35049 0.34968 7.52666 -0.03239 0.00046 0.06036 3.21288 -3.36318 -0.00702 -0.04157 -3.8035 -0.49081 0 0 0 -0.4847 0 -0.00833 0.10357 0.58911 0 0.35864 1.77263 -0.77834 0.10684 0.57611 -0.70339
TYR_1019 -11.4334 1.50433 6.74256 -1.03015 0.07103 0.40434 4.16725 -4.11237 -0.01829 -0.18281 -3.2379 -0.3018 0 0 -0.22042 0 0 -0.00063 0.12057 0 1.79345 -0.46839 0.00578 1.2797 0.27937 0.45545 -4.18235
LYS_1020 -8.41811 0.7866 11.3079 -0.48005 0.06346 0.32227 4.23937 -4.48062 -0.01349 -0.14107 -6.34895 0.01118 0 0 0 -0.39264 0 -0.03695 0.17379 2.70443 0 0.00826 0 -1.5107 -0.04322 0.53786 -1.71062
ARG_1021 -11.4108 0.82514 11.9565 -0.47228 0.0538 0.23654 4.96471 -5.37143 -0.02283 -0.21662 -5.92948 0.32048 0 0 -0.81541 -0.86774 0 0.04582 0.14759 2.10402 0 -0.0878 0 -1.2888 -0.29978 0.88168 -5.24677
LEU_1022 -9.12976 1.48727 4.59806 -0.76399 0.58203 0.34365 2.73022 -3.00292 -0.00106 -0.00718 -2.43654 0.15357 0 0 0 0 0 -0.0211 0.06181 0.90162 0 -0.23114 0 0.18072 -0.21443 0.96887 -3.8003
ALA_1023 -6.5773 1.31413 3.56706 -0.02297 0 0 2.31311 -2.70285 -0.00702 -0.04157 -1.48651 -0.38452 0 0 0 0 0 0.28447 0 0 0 -0.41267 0 1.8394 -0.3223 0.67204 -1.96752
GLU_1024 -6.68188 0.58852 8.52657 -0.20961 0.03003 0.29147 3.11701 -3.53392 -0.02483 -0.21272 -2.32815 -0.53507 0 0 0 0 0 0.08276 0.03329 0 3.19473 -0.25032 0 -2.7348 -0.40307 0.48748 -0.56251
MET_1025 -11.6309 1.42686 4.95343 -0.36367 0.10605 0.01974 3.20086 -3.02425 -8e-05 -0.00118 -1.87831 0.03631 0 0 0 0 0 0.10876 0.08237 1.12357 0 -0.01458 0 0.60916 -0.18356 1.04988 -4.37947
ILE_1026 -10.1877 2.44672 2.91447 -0.55869 0.73071 0.11221 2.59485 -2.6887 -0 -0 -2.57309 0.08537 0 0 0 0 0 0.25915 0.03611 0.44623 0 -0.41659 0 0.73287 5.73318 2.4859 2.15302
PRO_1027 -7.85239 1.8554 4.26787 -0.07718 0 0.0484 1.95979 -1.98204 -0 -0 -2.35118 0.69312 0 0 0 0 0 -0.14208 0.06796 0.3061 0 0.00761 0 -2.4119 5.70478 2.27804 2.37229
GLU_1028 -7.42655 0.69901 7.31974 -0.70018 0.2922 1.33584 3.32793 -3.43136 -0 -0 -2.75572 -0.67979 0 0 0 0 0 0.03305 0.02138 0 3.41972 -0.30264 0 -2.7348 -0.30586 0.83572 -1.0523
PHE_1029 -11.6201 2.4021 4.79097 -0.64275 0.07195 0.27938 3.28391 -3.52046 -0.01384 -0.09268 -1.82115 0.09552 0 0 0 0 0 -0.02701 0.01386 0 2.94369 -0.15502 0 1.0402 -0.21826 1.31095 -1.87878
PHE_1030 -10.6849 1.57275 3.68933 -0.5423 0.03415 0.22767 2.53455 -2.92161 -0.00249 -0.0395 -2.05721 -0.0832 0 0 0 0 0 -0.00052 0.01269 0 2.94851 -0.11221 0 1.0402 -0.08905 1.34877 -3.12437
TYR_1031 -11.1394 1.38618 6.47343 -0.68703 0.01609 0.15924 3.98698 -3.88946 -0 -0 -4.38872 -0.29894 0 0 0 -0.4277 0 0.05154 0.00941 0 1.72501 -0.40053 0.00333 1.2797 0.14354 1.02104 -4.97625
LYS_1032 -9.50574 0.47842 10.0187 -0.45995 0.09136 0.27127 3.87866 -4.2787 -0.00799 -0.06281 -4.63616 0.51477 0 0 0 -0.79187 0 -0.06054 0.15852 2.32141 0 -0.0491 0 -1.5107 -0.04681 1.08179 -2.59551
ASN_1033 -8.0465 0.58463 8.60378 -0.17101 0.01973 0.25226 4.197 -4.06908 -0 -0 -3.55239 -0.20801 0 0 0 -0.79187 0 0.14 0.13041 0 1.61388 0.40681 0 -0.93687 -0.04777 0.47123 -1.40374
MET_1034 -9.53718 1.00503 5.61047 -0.4436 0.03783 0.11089 3.16354 -3.08375 -0.0118 -0.07387 -2.35916 -0.01956 0 0 0 0 0 -0.04023 0.18998 1.07815 0 0.01797 0 0.60916 0.20615 0.56242 -2.97756
ILE_1035 -10.5898 1.61154 4.55037 -0.52874 0.42858 0.10307 2.85476 -3.3074 -0 -0 -2.07777 0.14011 0 0 -0.66248 0 0 -0.03337 0.19875 0.47293 0 -0.40477 0 0.73287 0.06324 0.80975 -5.63837
PHE_1036 -10.5549 1.44584 2.04892 -0.73113 0.0315 0.16894 2.46453 -2.61366 -0.0412 -0.24635 -1.97791 -0.10285 0 0 0 0 0 0.06234 0.52388 0 2.01453 -0.34517 0 1.0402 0.24824 0.90001 -5.66424
ALA_1037 -5.54529 0.68461 3.37223 -0.02213 0 0 2.30622 -2.49771 -0 -0 -1.83681 -0.31784 0 0 0 0 0 -0.04492 0 0 0 -0.26652 0 1.8394 -0.09062 0.75296 -1.6664
LEU_1038 -8.78465 1.7628 4.23323 -0.50406 0.16219 0.14138 3.13963 -2.98382 -0 -0 -3.41275 0.19867 0 0 0 0 0 -0.09361 0.32864 0.28938 0 -0.13291 0 0.18072 -0.39126 0.68767 -5.17874
ALA_1039 -6.47823 0.88581 4.04455 -0.02419 0 0 3.35198 -2.87902 -0.02143 -0.15998 -1.69868 -0.38085 0 0 0 0 0 -0.0711 0 0 0 -0.38594 0 1.8394 -0.49067 0.62846 -1.83991
LEU_1040 -9.4454 2.02998 3.3057 -0.72984 0.23491 0.29992 2.72589 -2.8536 -0.02518 -0.1124 -1.91771 0.07745 0 0 0 0 0 -0.07124 0.0515 1.59957 0 -0.277 0 0.18072 -0.54188 1.09799 -4.37063
PHE_1041 -9.71962 0.99236 3.80483 -0.77252 0.03884 0.21726 3.08075 -3.03909 -0 -0 -2.15539 -0.06238 0 0 0 0 0 0.00035 0.0715 0 2.16092 -0.15814 0 1.0402 -0.14902 1.22122 -3.42794
TRP_1042 -10.049 1.21305 4.37594 -1.11586 0.16433 0.49947 2.44143 -3.16461 -0 -0 -1.05131 -0.30069 0 0 0 0 0 0.80392 0.08373 0 1.76208 0.14086 0 1.6906 -0.16864 1.14795 -1.52678
TYR_1043 -11.0643 1.29232 6.55055 -0.80957 0.03784 0.23135 3.71947 -4.0541 -0.00063 -0.01657 -4.08526 -0.30856 0 0 0 -0.61815 0 0.01891 0.04575 0 1.74266 -0.35415 0.12784 1.2797 -0.14626 1.18234 -5.22882
GLY_1044 -5.32179 0.25751 5.09179 -4e-05 0 0 2.994 -2.88124 -0.01476 -0.13955 -2.62944 -0.41934 0 0 0 0 0 -0.01397 0 0 0 0.37598 0 0.83697 0.26057 0.53999 -1.06332
ILE_1045 -6.67697 0.84693 2.58333 -0.52921 0.50043 0.12042 1.56956 -2.11143 -0 -0 -1.15862 -0.40597 0 0 0 0 0 -0.12752 0.14562 2.12597 0 0.37243 0 0.73287 0.08202 0.77068 -1.15949
TYR_1046 -6.78893 0.59241 2.54114 -0.65995 0.05017 0.37844 2.35546 -2.09053 -0.03511 -0.16266 -0.44037 -0.14521 0 0 0 0 0 -0.02954 0.01451 0 2.03979 -0.23611 0.00302 1.2797 -0.0879 0.80739 -0.61429
ASN_1047 -5.51328 0.26874 6.19552 -0.23375 0.06033 0.34498 2.88165 -2.96741 -0.03511 -0.16266 -1.77114 -0.52447 0 0 0 0 0 -0.0401 0.00063 0 2.48219 -0.64812 0 -0.93687 -0.24894 0.53246 -0.31534
ASP_1048 -4.71338 0.43028 5.63798 -0.12382 0.04075 0.39124 2.41433 -2.57693 -0.01187 -0.08932 -4.2017 -0.90594 0 0 -0.53766 0 0 -0.04689 0.00618 0 2.45338 -0.56467 0 -2.3716 -0.45187 0.49121 -4.73031
PHE_1049 -9.45642 1.07376 3.60898 -0.62033 0.05007 0.35324 2.33554 -2.92278 -0.01416 -0.11796 -1.11731 -0.4189 0 0 0 0 0 0.15823 0.02818 0 1.92053 0.31881 0 1.0402 -0.0411 0.57404 -3.24739
ASP_1050 -3.70138 0.30065 6.06346 -0.22745 0.04477 0.79056 2.60659 -2.53718 -0.00907 -0.07797 -3.24144 -1.37852 0 0 -0.57426 -0.76662 0 -0.00149 0.00361 0 2.15432 -0.45462 0 -2.3716 0.17784 0.7316 -2.4682
GLY_1051 -2.52266 0.47366 2.15456 -6e-05 0 0 1.06354 -1.33209 -0 -0 -0.43473 -0.39984 0 0 0 0 0 -0.13923 0 0 0 -1.48472 0 0.83697 -0.47808 0.4608 -1.80187
SER_1052 -3.40819 0.27528 3.9714 -0.03489 0 0.06235 1.90485 -1.89275 -0.0233 -0.11108 -3.20384 -0.12326 0 0 -0.57426 -1.38477 0 0.25983 0.0086 0.21867 0 -0.35716 1.75222 -0.77834 -0.83936 0.38664 -3.89137
TYR_1053 -7.86949 0.60764 1.69041 -0.6243 0.10746 0.10647 1.36155 -2.01258 -0 -0 1.30311 -0.30892 0 0 0 0 0 -0.06781 0.06193 0 3.50136 -0.0413 4e-05 1.2797 -0.23588 0.70517 -0.43543
LEU_1054 -8.66413 1.11385 0.21888 -0.6941 0.15841 0.27294 0.65267 -1.68915 -0.04465 -0.23894 0.13352 0.09961 0 0 0 0 0 0.05703 0.10027 0.91976 0 -0.2202 0 0.18072 0.01994 0.81105 -6.8125
TYR_1055 -9.8973 1.27806 1.85679 -0.60533 0.23058 0.30959 1.96515 -2.33711 -0.02143 -0.15998 -0.5492 -0.01516 0 0 0 0 0 -0.01828 0.09295 0 3.30601 -0.18189 0.00839 1.2797 -0.06915 0.58473 -2.9429
GLU_1056 -5.96955 0.35088 8.15011 -0.54531 0.09308 1.00368 3.34086 -3.30524 -0 -0 -5.95002 -0.79287 0 0 -1.24941 -0.58384 0 0.08205 0.11707 0 4.66044 -0.06183 0 -2.7348 -0.07718 0.62639 -2.84548
TYR_1057 -7.56609 0.60854 4.1269 -0.81873 0.04589 0.23926 1.84292 -2.62205 -0 -0 -0.76733 -0.27196 0 0 0 0 0 0.06236 0.16071 0 1.76183 -0.4833 0.00064 1.2797 0.06925 0.7974 -1.53405
THR_1058 -6.65833 0.97744 5.69524 -0.19739 0.11212 0.06923 3.36543 -2.89732 -0 -0 -3.74302 0.05519 0 0 -0.54263 -0.58384 0 -0.01976 0.39079 0.09003 0 -0.02199 2.23372 -1.0874 0.24092 0.78374 -1.73783
TYR_1059 -10.3241 1.22262 4.54231 -0.92561 0.44736 0.4208 3.20907 -3.19694 -0 -0 -2.61513 -0.33162 0 0 -0.70678 0 0 -0.00735 0.35577 0 2.41647 -0.43243 0.00075 1.2797 0.13765 0.70942 -3.79807
MET_1060 -7.83195 1.09337 4.93452 -0.99727 0.17433 0.34156 2.24812 -2.64912 -0 -0 -1.4423 -0.44268 0 0 0 0 0 0.0077 0.23219 3.555 0 -0.0027 0 0.60916 0.01627 0.56391 0.41011
MET_1061 -7.34866 0.47756 4.0465 -0.43103 0.20011 0.13257 2.31967 -2.45518 -0 -0 -1.25886 -0.14663 0 0 0 0 0 0.16325 0.01154 1.96325 0 0.04423 0 0.60916 0.03046 0.37797 -1.26408
PHE_1062 -8.6182 0.95784 4.75062 -0.53676 0.04735 0.21398 3.50183 -3.1963 -0.01467 -0.11381 -4.77517 0.00978 0 0 0 0 0 -0.00866 0.30118 0 3.19313 0.0659 0 1.0402 0.0069 0.48608 -2.68878
TYR_1063 -11.7209 1.41806 5.41969 -0.89614 0.04388 0.29925 3.7084 -3.67611 -0.01637 -0.13613 -2.62706 -0.29554 0 0 0 0 0 -0.02044 0.00889 0 1.76395 -0.47643 0.06969 1.2797 0.09475 0.64622 -5.11266
ASN_1064 -5.102 0.39556 4.95685 -0.20537 0.13005 0.34081 1.38576 -2.48883 -0.0402 -0.37764 -2.02262 -0.45796 0 0 -0.69646 0 0 -0.07356 0.20998 0 1.90262 -0.32835 0 -0.93687 -0.22621 0.7159 -2.91852
LEU_1065 -5.17474 0.33767 1.9322 -0.45579 0.15497 0.10412 1.41125 -1.56358 -0.03713 -0.15036 -0.37868 0.13346 0 0 0 0 0 0.04091 0.00957 0.61216 0 -0.11235 0 0.18072 0.07904 0.6243 -2.25225
ALA_1066 -2.97783 0.13945 1.51172 -0.02358 2e-05 0 1.17821 -1.24994 -0 -0 -0.52097 -0.29746 0 0 0 0 0 0.08364 0 0 0 0.55558 0 1.8394 1.03976 0.54023 1.81824
PHE_1067 -10.8923 2.03815 1.50076 -0.55896 0.30088 0.27227 2.22061 -2.47979 -0.03713 -0.15036 -1.97833 -0.03985 0 0 -0.56181 0 0 0.1655 0.1579 0 3.3752 -0.17754 0 1.0402 0.95446 1.09942 -3.7507
THR_1068 -5.65762 0.59038 3.78494 -0.13062 0.09785 0.07811 1.90071 -2.04002 -0.02491 -0.25552 -0.57537 -0.96435 0 0 0 0 0 0.04399 0.04526 0.02988 0 -0.35105 2.30547 -1.0874 0.24181 1.28792 -0.68054
SER_1069 -3.88507 0.45024 3.5321 -0.02944 0.0001 0.04927 1.75886 -1.79814 -0 -0 -1.60247 -1.06171 0 0 0 0 0 0.09972 0.00193 0.30768 0 -0.27809 0.60485 -0.77834 -0.47836 0.70929 -2.39756
LEU_1070 -6.93841 1.23298 4.11694 -0.65619 0.42312 0.16504 2.35182 -2.34107 -0 -0 -0.97785 0.2768 0 0 0 0 0 0.25471 0.13586 3.17895 0 -0.23838 0 0.18072 0.77815 1.54042 3.4836
PRO_1071 -7.51816 1.21196 3.47714 -0.07562 0 0.04595 1.15079 -1.72597 -0 -0 -1.10375 0.60576 0 0 0 0 0 -0.1404 0.01202 0.47826 0 -0.32577 0 -2.4119 0.89261 1.88591 -3.54117
VAL_1072 -8.32363 1.04989 3.008 -0.25464 0.10076 0.04169 2.51285 -2.51978 -0 -0 -1.8975 0.25672 0 0 0 0 0 0.07485 0.1416 0.72434 0 -0.07634 0 1.9342 -0.1847 1.04789 -2.3638
ILE_1073 -7.75059 0.74625 3.14822 -0.63499 0.34889 0.14129 2.61269 -2.54387 -0.01682 -0.10801 -1.31953 0.23089 0 0 0 0 0 0.04578 0.00547 0.55435 0 -0.36437 0 0.73287 0.02745 1.04741 -3.09662
PHE_1074 -11.5676 1.41185 5.35033 -1.03705 0.19725 0.42987 2.70948 -3.5969 -0 -0 -2.29934 0.03241 0 0 0 0 0 0.06676 0.03628 0 1.745 -0.55539 0 1.0402 0.09714 1.12629 -4.81342
LEU_1075 -8.41431 0.45535 4.44601 -0.45706 0.12535 0.10057 2.45917 -2.83238 -0.01297 -0.09428 -1.47203 0.21362 0 0 0 0 0 -0.03851 0.02584 0.47652 0 -0.23598 0 0.18072 0.01476 0.97908 -4.08053
GLY_1076 -4.87576 0.74718 3.67135 -4e-05 0 0 1.245 -2.06842 -0.01417 -0.10689 -1.40112 -0.38973 0 0 0 0 0 -0.11651 0 0 0 0.43453 0 0.83697 0.0558 0.69057 -1.29123
ILE_1077 -5.54389 0.66804 2.88026 -0.51797 0.63235 0.10935 1.12133 -1.88835 -0 -0 -0.90481 -0.37627 0 0 0 0 0 0.45642 0.02712 0.74037 0 -0.48798 0 0.73287 0.23388 0.83642 -1.28084
LEU_1078 -6.16734 0.71949 2.67824 -0.54168 0.30943 0.15662 1.82875 -1.91783 -0.02257 -0.18999 -2.33029 0.15068 0 0 -0.45602 0 0 0.01036 0.16092 0.26525 0 -0.12569 0 0.18072 0.08297 1.80784 -3.40015
ASP_1079 -6.04423 0.15653 8.25571 -0.14933 0.0007 0.44511 3.8609 -3.47713 -0.01297 -0.09428 -6.46482 -0.83899 0 0 -2.4088 0 0 0.07414 0.06624 0 3.09641 0.16186 0 -2.3716 -0.088 1.56139 -4.27117
GLN_1080 -7.04255 0.72315 7.56016 -0.27572 0.03972 0.18241 2.35596 -3.3454 -0.03319 -0.20176 -1.73823 -0.45994 0 0 -0.75199 -0.79497 0 0.21324 0.10293 0 4.32242 0.00126 0 -0.18838 -0.02837 0.52593 1.16667
ASP_1081 -5.26008 0.47023 5.8385 -0.16064 0.03901 0.53635 2.39641 -2.57245 -0.01082 -0.04628 -5.32333 -3.49855 0 0 -0.72033 -1.62033 0 0.06197 0.06483 0 4.52714 0.01814 0 -2.3716 0.25998 0.68389 -6.68798
VAL_1082 -6.76112 0.52888 3.39512 -0.31247 0.19385 0.06583 1.42465 -2.35148 -0.01823 -0.11115 -2.03104 -0.37908 0 0 -1.60382 0 0 -0.0217 0.00306 0.12386 0 -0.45374 0 1.9342 -0.03186 0.68961 -5.71661
ASN_1083 -4.80181 0.33931 5.2276 -0.16917 0.01846 0.23513 2.54578 -2.35566 -0.01526 -0.13288 -1.49197 -0.23367 0 0 0 0 0 0.01448 0.00682 0 1.84453 0.01102 0 -0.93687 -0.21804 0.36554 0.25335
ASP_1084 -5.42365 0.59753 5.50087 -0.16442 0.04608 0.58906 2.59151 -2.65715 -0.03095 -0.16341 -4.03903 -1.57235 0 0 -0.47201 0 0 0.05523 0.07626 0 4.39999 0.0268 0 -2.3716 -0.11578 0.45368 -2.67332
THR_1085 -4.52414 0.46493 4.43679 -0.21023 0.15656 0.07762 2.15316 -2.28055 -0 -0 -3.23729 -0.17278 0 0 -0.47201 0 0 -0.01044 0.03792 0.10407 0 0.05148 2.35715 -1.0874 -0.10857 0.49303 -1.7707
ILE_1086 -8.98234 0.74452 3.80228 -0.6544 0.43167 0.14508 2.51309 -2.74377 -0.00352 -0.04363 -1.26598 0.30755 0 0 0 0 0 -0.04819 0.04314 0.62264 0 -0.45692 0 0.73287 0.00233 0.4315 -4.42206
SER_1087 -5.76868 0.28663 5.30394 -0.02451 0 0.02307 1.8204 -2.59613 -0.0123 -0.08026 -0.85424 -0.36811 0 0 0 0 0 0.03206 0.00038 0.69431 0 0.21689 0.62343 -0.77834 -0.17006 0.43541 -1.21607
LEU_1088 -7.326 0.69576 2.79458 -0.49597 0.29599 0.1224 1.57342 -2.33104 -0 -0 -0.70681 0.18639 0 0 0 0 0 0.09636 0.02645 0.33809 0 -0.26974 0 0.18072 -0.15095 0.43933 -4.53101
VAL_1089 -4.19491 0.71539 2.62928 -0.31823 0.22174 0.07427 1.52606 -1.62292 -0 -0 -1.14881 -0.36134 0 0 0 0 0 0.28255 0.00026 0.17928 0 -0.26157 0 1.9342 -0.07597 0.65063 0.22991
VAL_1090 -6.43999 0.81995 3.39174 -0.30154 0.33349 0.07858 2.37169 -2.4259 -0.0003 -0.00397 -1.69367 -0.88365 0 0 0 0 0 0.02425 0.00452 0.23071 0 0.03033 0 1.9342 0.2 1.20005 -1.12949
PRO_1091 -7.96453 1.61268 4.67885 -0.07127 7e-05 0.04415 2.4873 -2.28842 -0.01937 -0.12863 -1.76791 0.63202 0 0 0 0 0 -0.15882 0.00348 0.19125 0 -0.49907 0 -2.4119 0.3852 1.22698 -4.04795
GLN_1092 -6.57804 0.61057 5.1635 -0.60083 0.25443 1.0058 2.02111 -2.6144 -0.01473 -0.12681 -1.80655 -2.33756 0 0 0 0 0 -0.23025 0.02357 0 3.73298 0.04559 0 -0.18838 0.35011 0.64579 -0.64411
LEU_1093 -7.66711 1.49444 3.35306 -0.71666 0.28624 0.19364 2.52024 -2.41916 -0.02379 -0.15417 -2.13931 0.24054 0 0 0 0 0 -0.07876 0.18117 3.04296 0 -0.26365 0 0.18072 0.07794 0.91121 -0.98043
TYR_1094 -11.7596 2.05568 5.63151 -1.05882 0.1215 0.51484 4.58775 -3.94993 -0.00416 -0.02202 -3.96584 -0.24117 0 0 -1.17702 0 0 -0.04857 0.07272 0 3.16069 0.16801 0.01045 1.2797 -0.31796 1.18268 -3.75956
ARG_1095 -6.71223 0.48823 6.6084 -0.65814 0.08997 0.43433 3.24692 -3.01398 -0.02487 -0.15682 -3.13895 0.5858 0 0 0 0 0 -0.09596 0.07216 1.91005 0 -0.12162 0 -1.2888 -0.39796 0.70191 -1.47156
VAL_1096 -5.78639 0.64846 4.25226 -0.35912 0.18563 0.08817 2.79017 -2.48321 -0.04522 -0.29837 -1.82868 -0.10608 0 0 0 0 0 -0.07273 0.09793 0.76186 0 0.18481 0 1.9342 -0.41693 0.34966 -0.10358
GLY_1097 -4.81795 0.92601 4.17256 -6e-05 0 0 1.96931 -2.35977 -0.00111 -0.00912 -1.923 -0.38218 0 0 0 0 0 0.00695 0 0 0 0.90926 0 0.83697 0.43164 0.34042 0.09993
ILE_1098 -8.8219 0.77733 5.13173 -0.49689 0.50042 0.10002 2.67188 -3.14605 -0.01288 -0.11546 -1.59223 -0.01046 0 0 -0.29291 0 0 -0.05285 0.00189 0.7162 0 -0.29151 0 0.73287 0.55646 0.45887 -3.18546
LEU_1099 -7.08707 0.72173 4.95196 -0.52209 0.28744 0.15268 1.33496 -2.58668 -0 -0 -0.94741 0.15441 0 0 0 0 0 -0.07852 0.09926 0.0826 0 -0.09343 0 0.18072 -0.27512 0.55246 -3.07211
ARG_1100 -6.24016 0.3976 7.25079 -0.91628 0.36893 0.84494 3.84186 -3.28032 -0.00032 -0.00506 -3.61074 0.00493 0 0 -0.99408 -0.55074 0 -0.06805 0.12708 3.40863 0 -0.18338 0 -1.2888 -0.33861 0.53893 -0.69286
LYS_1101 -4.0849 0.27284 3.70597 -0.33289 0.05377 0.18531 0.96021 -1.6648 -0.0359 -0.15578 -0.86541 -0.20521 0 0 0 0 0 -0.06143 0.18555 1.76364 0 -0.08969 0 -1.5107 -0.38596 0.50016 -1.76522
GLU_1102 -6.63667 1.4095 7.55779 -0.41847 0.12201 0.84962 3.38611 -3.11741 -0.05241 -0.33312 -4.78564 -0.40079 0 0 -0.76441 -0.39264 0 0.18116 0.09227 0 3.10941 -0.14291 0 -2.7348 -0.20463 0.48623 -2.78982
TRP_1103 -11.2303 1.5588 3.73366 -1.16084 0.04069 0.35131 2.0615 -2.80599 -0 -0 -0.21162 -0.68579 0 0 -0.22042 0 0 -0.02438 0.58809 0 2.18026 -0.26811 0 1.6906 0.81863 0.63927 -2.94466
ASN_1104 -5.51 0.09467 5.74953 -0.35663 0.05234 0.66897 2.62058 -2.79092 -0.02582 -0.31863 -3.01588 -0.70236 0 0 -1.35719 0 0 0.02701 0.11471 0 1.48861 -0.11868 0 -0.93687 0.81244 0.62845 -2.87567
GLN_1105 -6.21626 0.40337 5.95364 -0.77121 0.23043 0.86286 3.30612 -2.86695 -0 -0 -2.57224 -0.40923 0 0 0 -1.24701 0 -0.01844 0.0638 0 2.73564 -0.20862 0 -0.18838 -0.07149 0.52379 -0.4902
ARG_1106 -5.33073 0.33826 4.75312 -0.73887 0.12553 0.47265 1.71806 -2.31328 -0.01196 -0.20494 -0.9243 0.4612 0 0 0 0 0 0.02531 0.0834 2.27812 0 0.01774 0 -1.2888 -0.0341 0.33277 -0.2408
LYS_1107 -7.39401 0.50192 7.51319 -0.4485 0.05748 0.25462 3.40104 -3.37822 -0.0359 -0.15578 -3.67196 -0.13541 0 0 -1.42043 0 0 0.11228 0.06361 2.24535 0 -0.027 0 -1.5107 -0.13091 0.31746 -3.84187
PHE_1108 -10.9794 1.21781 4.56063 -0.99472 0.08802 0.32676 3.2032 -3.21896 -0.01385 -0.11369 -2.28694 -0.16422 0 0 0 0 0 -0.00404 0.93651 0 2.11034 -0.45597 0 1.0402 -0.22934 0.57582 -4.40187
LEU_1109 -6.90005 0.39487 4.73395 -0.48413 0.27125 0.11794 2.78912 -2.79624 -0 -0 -2.22284 0.21876 0 0 0 0 0 0.10761 0.01381 0.28314 0 -0.30703 0 0.18072 -0.17286 0.63527 -3.13671
TRP_1110 -7.22693 0.50394 5.66649 -0.67878 0.08516 0.3298 2.47206 -2.97502 -0 -0 -2.13321 -0.36655 0 0 0 0 0 0.09444 0.00171 0 3.12792 -0.23969 0 1.6906 -0.23183 0.56932 0.68944
TYR_1111 -8.77153 0.83465 5.54459 -0.59148 0.02093 0.23872 3.23464 -3.08815 -0 -0 -2.9521 -0.26893 0 0 0 -0.47678 0 0.02851 0.70629 0 3.22034 0.0278 0.04241 1.2797 -0.14794 0.44554 -0.67279
MET_1112 -7.36759 0.28956 4.43322 -0.77166 0.25054 0.34442 2.58328 -2.48968 -0 -0 -2.13951 -0.21007 0 0 0 0 0 0.01058 0.02261 2.84783 0 0.04197 0 0.60916 -0.03706 0.39624 -1.18617
LEU_1113 -5.47694 0.3301 5.00752 -0.48378 0.25069 0.1145 2.33175 -2.5078 -0 -0 -1.91322 0.2391 0 0 0 0 0 0.2423 0.04901 0.37748 0 -0.27442 0 0.18072 -0.06381 0.40263 -1.19416
ASP_1114 -6.25157 0.55604 8.50314 -0.25057 0.00479 0.81607 3.34152 -3.66582 -0.00028 -0.00546 -5.2505 0.12769 0 0 0 -0.4277 0 0.0466 0.00205 0 3.44434 0.05985 0 -2.3716 -0.309 0.42371 -1.20667
GLY_1115 -5.39468 0.45758 5.36721 -5e-05 0 0 2.87787 -2.87942 -0 -0 -2.88956 -0.43934 0 0 0 0 0 0.02324 0 0 0 0.41284 0 0.83697 0.29674 0.35393 -0.97667
LEU_1116 -6.42261 0.69827 4.60301 -0.69052 0.19533 0.27336 2.75522 -2.73543 -0 -0 -2.16139 0.09209 0 0 0 0 0 0.0851 0.0313 0.87193 0 -0.2046 0 0.18072 0.45282 0.41315 -1.56226
TYR_1117 -7.52393 0.60209 6.12943 -1.07695 0.14245 0.47273 3.11305 -3.15689 -0 -0 -2.73685 -0.3049 0 0 -0.47039 0 0 -0.00891 0.39329 0 1.79458 -0.40513 0.00036 1.2797 0.00087 0.56663 -1.18878
GLN_1118 -10.5469 1.1935 7.31804 -0.44821 0.12531 0.2758 3.50246 -3.78591 -0 -0 -3.80357 -0.37185 0 0 0 0 0 0.01851 0.18458 0 5.26907 -0.17149 0 -0.18838 -0.14052 0.59676 -0.97278
SER_1119 -7.83541 0.90737 7.93347 -0.03507 0 0.07007 3.8125 -3.80318 -0.01865 -0.10329 -3.69585 -0.74363 0 0 -0.66248 0 0 -0.01713 0.213 0.75839 0 0.32781 1.73254 -0.77834 -0.09019 0.81634 -1.21175
ILE_1120 -7.27641 0.78088 5.07105 -0.50682 0.38004 0.10378 2.71753 -2.88938 -2e-05 -8e-05 -3.03024 -0.02996 0 0 0 0 0 0.04247 0.05313 0.59974 0 -0.34508 0 0.73287 0.11402 0.81944 -2.66303
ILE_1121 -8.97382 0.76104 4.72516 -0.66622 0.5448 0.15009 2.7524 -2.94682 -0 -0 -2.16899 0.29316 0 0 0 0 0 -0.05324 0.01235 0.57148 0 -0.43571 0 0.73287 0.03261 0.65213 -4.01672
CYS_1122 -8.16558 0.75746 4.14272 -0.05126 0 0.01652 2.28445 -2.43933 -0 -0 -1.88593 0.03898 0 0 0 0 0 0.11223 0.02001 0.31693 0 0.26978 0 3.6196 0.1646 0.46654 -0.3323
PHE_1123 -11.5742 1.5209 3.2095 -1.14201 0.19371 0.47628 2.52853 -3.1245 -0 -0 -2.00438 0.09162 0 0 0 0 0 0.26884 0.00774 0 2.11236 -0.19663 0 1.0402 0.50318 0.65241 -5.43638
PHE_1124 -7.27186 0.72458 4.44644 -1.08651 0.13863 0.51623 2.85615 -2.62421 -0.03076 -0.17269 -2.40921 0.16225 0 0 0 0 0 0.02965 0.08488 0 2.06086 -0.20969 0 1.0402 0.26685 1.10789 -0.37031
PHE_1125 -9.0341 1.8583 3.24129 -0.87691 0.0448 0.22119 2.83115 -2.75641 -2e-05 -8e-05 -2.19554 -0.06013 0 0 0 0 0 0.12975 0.06212 0 1.74023 -0.51237 0 1.0402 5.67204 2.18592 3.59142
PRO_1126 -8.45562 1.3165 3.95596 -0.08711 0.00054 0.05347 2.0974 -2.10529 -0.01131 -0.04948 -1.39578 0.76383 0 0 0 0 0 0.1759 0.0038 0.47032 0 0.14388 0 -2.4119 5.52803 2.04731 2.04046
TYR_1127 -9.9358 1.07228 4.80116 -0.98517 0.06949 0.3208 3.24758 -3.20186 -0 -0 -2.84907 -0.31855 0 0 0 0 0 0.01498 0.29831 0 1.73938 -0.42104 0.01513 1.2797 0.03274 0.63784 -4.18209
LEU_1128 -6.26318 0.38973 5.15359 -0.68743 0.2114 0.25102 2.46631 -2.66837 -0 -0 -2.54643 0.12756 0 0 0 0 0 -0.03217 0.00579 0.90497 0 -0.23336 0 0.18072 0.15926 0.3192 -2.26139
VAL_1129 -6.2919 0.43074 3.06642 -0.31604 0.19968 0.07275 1.74853 -2.19665 -0.01466 -0.0886 -1.2998 -0.11588 0 0 0 0 0 0.01156 0.04919 0.101 0 -0.19272 0 1.9342 -0.11679 0.30295 -2.71602
TYR_1130 -10.582 1.08633 4.40762 -0.69931 0.13912 0.38458 3.95076 -3.31973 -0.00729 -0.06214 -3.59392 -0.13477 0 0 0 -0.58282 0 -0.02497 0.00932 0 2.35634 -0.03693 0.00103 1.2797 0.10914 0.84338 -4.47651
HIS_1131 -4.99122 0.4744 4.63291 -0.69638 0.01111 0.74034 1.95505 -2.22486 -0.01131 -0.04948 -1.40936 -0.26653 0 0 0 0 0 -0.0323 0.00301 0 1.62523 -0.09746 0 -0.45461 0.23011 0.79121 0.22987
LYS_1132 -4.27948 0.22535 4.13439 -0.41877 0.05017 0.23222 1.09786 -1.78424 -0 -0 -0.89484 0.05332 0 0 0 0 0 -0.04611 0.11832 1.49954 0 -0.04341 0 -1.5107 -0.16015 0.46703 -1.25951
ASN_1133 -4.06867 0.35067 4.39983 -0.16162 0.00838 0.2399 1.86903 -1.96171 -0 -0 -0.57714 -0.2455 0 0 0 0 0 0.01054 0.00349 0 2.06029 0.26326 0 -0.93687 0.54638 0.70763 2.50789
MET_1134 -6.09128 0.47597 3.96125 -0.57233 0.17622 0.18832 2.33636 -2.12067 -0.01978 -0.13665 -2.86135 -0.49076 0 0 0 0 0 -0.01142 0.02756 0.91397 0 0.38911 0 0.60916 1.32132 0.66839 -1.23662
ILE_1135 -5.11153 0.69652 2.32589 -0.59708 0.43719 0.10775 1.09405 -1.90375 -0.00808 -0.08334 -0.38606 0.32237 0 0 0 0 0 -0.06647 0.00448 0.99175 0 -0.77289 0 0.73287 0.31008 0.61443 -1.29182
VAL_1136 -6.35733 0.86385 1.61451 -0.2478 0.14688 0.04053 1.37735 -1.9217 -0.00927 -0.08268 -0.99647 -0.12392 0 0 0 0 0 -0.03214 0.01344 0.81426 0 -0.32483 0 1.9342 0.04897 0.69681 -2.54535
THR_1137 -5.16893 0.72347 4.01502 -0.11517 0.01378 0.04094 2.00571 -2.15794 -0.01435 -0.14119 0.10765 0.22286 0 0 0 0 0 -3e-05 0.06652 2.17397 0 -0.32204 2.30146 -1.0874 -0.00281 0.80587 3.46739
SER_1138 -1.40547 0.24417 1.32502 -0.02893 5e-05 0.0466 0.3575 -0.67035 -0 -0 0.26115 -1.03654 0 0 0 0 0 0.01679 0.01248 0.17327 0 -0.15389 0.60328 -0.77834 -0.63909 0.59394 -1.07836
ASN_1139 -3.98553 0.47646 4.01529 -0.29532 0.08521 0.4885 2.13753 -2.07999 -0 -0 0.55087 -0.59165 0 0 -0.88026 0 0 -0.04272 0.00099 0 1.60363 -0.40246 0 -0.93687 -0.02391 0.45825 0.57802
GLY_1140 -1.5206 0.06816 1.18052 -5e-05 0 0 0.32018 -0.74037 -0 -0 0.0915 -0.38585 0 0 0 0 0 -0.09238 0 0 0 0.16292 0 0.83697 0.42672 0.44278 0.7905
LEU_1141 -5.39645 0.45575 4.37992 -0.54565 0.16966 0.12225 2.54288 -2.24901 -0 -0 -2.56719 0.29103 0 0 -0.88026 0 0 0.01204 0.01212 0.44883 0 -0.19033 0 0.18072 -0.0113 0.43979 -2.78521
GLY_1142 -2.99366 0.50438 1.82654 -0.00022 0 0 0.87898 -1.24237 -0.02407 -0.14054 -0.79464 -0.18599 0 0 0 0 0 -0.02369 0 0 0 -0.89469 0 0.83697 0.01521 1.10223 -1.13556
LEU_1143 -8.11206 1.61308 0.55486 -0.64429 0.26294 0.22454 0.79006 -1.52772 -0.023 -0.18461 -0.53924 0.0995 0 0 0 0 0 0.11912 0.61941 1.41265 0 -0.30579 0 0.18072 0.02632 1.77084 -3.66265
ASP_1144 -4.79576 0.45798 5.40929 -0.2284 0.0435 0.7462 2.8215 -2.56128 -0.01901 -0.12651 -3.38734 -1.02316 0 0 0 0 0 0.25502 0.00872 0 2.06313 -0.66582 0 -2.3716 -0.05704 1.29047 -2.14011
HIS_1145 -5.2987 0.44437 4.27459 -0.69142 0.01356 0.7246 1.76649 -2.3531 -0.02679 -0.15352 -1.08738 -1.64627 0 0 0 0 0 -0.08138 0.01164 0 1.88725 0.09295 0 -0.45461 -0.13151 0.73921 -1.97003
ARG_1146 -3.66639 0.22846 3.87594 -0.67872 0.41166 0.5503 1.18435 -1.7383 -0.01901 -0.12651 -0.51156 -0.00394 0 0 0 0 0 4.53695 0.06232 2.03455 0 -0.06895 0 -1.2888 -0.28915 14.9135 19.4067
TYR_1147 -6.68361 0.64039 5.2656 -0.61088 0.02185 0.31946 2.63145 -2.96497 -0.02149 -0.16412 -1.65037 -0.20341 0 0 -0.5786 0 0 0.03769 0.00011 0 2.01505 -0.3014 0.79886 1.2797 0.10886 15.1235 15.0636
PHE_1148 -11.9046 1.73795 3.83198 -0.54471 0.24697 0.22674 3.54765 -3.33948 -0 -0 -2.3123 -0.06317 0 0 0 0 0 -0.03302 0.08401 0 4.2105 -0.00575 0 1.0402 0.15057 1.05902 -2.06749
VAL_1149 -6.82378 0.679 3.33179 -0.2933 0.10783 0.06234 2.54595 -2.5465 -0.00231 -0.01516 -1.97997 -0.17112 0 0 0 0 0 0.01214 0.00079 0.06567 0 -0.31837 0 1.9342 -0.13539 0.82759 -2.71859
GLY_1150 -5.13246 0.75819 4.50796 -5e-05 0 0 2.06845 -2.63314 -0.04834 -0.23651 -1.83287 -0.41429 0 0 0 0 0 -0.11972 0 0 0 0.18564 0 0.83697 0.61168 0.54819 -0.9003
VAL_1151 -6.12597 0.56453 4.0413 -0.30895 0.21449 0.07077 2.72501 -2.60442 -0 -0 -2.49396 -0.10241 0 0 0 0 0 -0.01769 0.02836 0.0867 0 -0.22027 0 1.9342 0.59975 0.40581 -1.20275
TYR_1152 -11.6392 1.01507 3.98428 -0.51679 0.01332 0.23586 3.52165 -3.32005 -0.01907 -0.156 -2.3063 -0.28301 0 0 0 0 0 -0.04319 0.02404 0 2.66696 0.05604 0.01368 1.2797 -0.16438 0.56697 -5.07042
VAL_1153 -9.16631 1.1078 4.268 -0.31641 0.2379 0.07238 3.26706 -3.30815 -0 -0 -2.96741 -0.09107 0 0 0 0 0 -0.0684 0.00036 0.07977 0 -0.31492 0 1.9342 -0.16075 0.48677 -4.93917
THR_1154 -7.81984 1.53938 5.06765 -0.12235 0.0222 0.05902 3.25779 -3.19142 -0.00231 -0.01516 -2.47599 -0.75739 0 0 0 0 0 -0.05089 0.01598 1.08749 0 0.06815 2.41099 -1.0874 -0.08992 0.81547 -1.26856
THR_1155 -6.87391 0.78791 4.86156 -0.20401 0.12892 0.0734 2.86468 -2.82112 -0.01648 -0.10581 -3.42162 -0.06177 0 0 0 0 0 0.04567 0.16948 0.11885 0 -0.00049 2.21698 -1.0874 -0.02259 0.93242 -2.41534
ILE_1156 -10.2 1.13754 4.20271 -0.50741 0.33457 0.10342 3.01385 -3.23471 -0.00153 -0.00896 -1.87817 0.01479 0 0 0 0 0 -0.05805 0.11792 0.52417 0 -0.44402 0 0.73287 0.02931 0.56464 -5.55708
ALA_1157 -5.89161 0.34721 3.61539 -0.02161 0 0 2.51753 -2.52523 -0 -0 -2.665 -0.36786 0 0 0 0 0 0.09719 0 0 0 -0.34837 0 1.8394 -0.2468 0.39869 -3.25107
VAL_1158 -8.25396 1.0311 3.94942 -0.30827 0.21034 0.06955 2.94647 -3.03755 -0 -0 -2.22286 -0.01291 0 0 0 0 0 -0.02261 0.05516 0.0318 0 -0.34697 0 1.9342 -0.25011 0.28481 -3.94241
ILE_1159 -7.79445 0.5616 4.11982 -0.49353 0.41596 0.09838 2.77361 -2.74048 -0 -0 -3.27378 0.01383 0 0 0 0 0 -0.05937 0.07904 0.5 0 -0.46542 0 0.73287 0.04883 0.43027 -5.05283
SER_1160 -7.51033 0.63236 6.38895 -0.02366 0 0.02204 3.39736 -3.2802 -0 -0 -3.1621 -0.33334 0 0 0 0 0 -0.03127 0.00309 0.4997 0 0.31724 0.63165 -0.77834 0.07541 0.40963 -2.74181
CYS_1161 -6.8173 0.41212 5.39184 -0.04685 0 0.01575 2.87476 -2.68167 -0.00153 -0.00896 -2.6585 -0.02662 0 0 0 0 0 -0.02642 0.02443 0.28199 0 0.31152 0 3.6196 0.17179 0.32269 1.15864
ASN_1162 -8.41325 0.83373 7.52175 -0.1772 0.00957 0.25981 3.74288 -3.72362 -0.00259 -0.0282 -2.80491 -0.32373 0 0 0 -0.20953 0 0.09396 0.18334 0 1.54227 0.31078 0 -0.93687 0.17342 0.4899 -1.45849
THR_1163 -5.90275 0.35716 5.75211 -0.20378 0.11836 0.07388 3.13231 -2.86954 -0 -0 -3.42489 -0.1401 0 0 0 0 0 0.04847 0 0.09864 0 -0.01047 2.32568 -1.0874 0.06831 0.43305 -1.23097
TYR_1164 -9.61499 0.78581 6.01881 -1.10316 0.13913 0.50693 3.90001 -3.49763 -0.00366 -0.06343 -3.5709 -0.28285 0 0 0 -0.47678 0 0.03383 0.00614 0 1.85986 -0.36727 0.00056 1.2797 0.02765 0.52452 -3.89774
VAL_1165 -8.45791 1.01674 5.03631 -0.32004 0.27019 0.07353 2.95319 -3.20811 -0 -0 -1.97683 -0.18722 0 0 0 0 0 -0.05393 1e-05 0.06905 0 -0.26268 0 1.9342 -0.05985 0.67902 -2.49432
LEU_1166 -5.86376 0.33297 4.28499 -0.65602 0.23819 0.23512 1.72291 -2.41734 -0.01767 -0.10704 -0.65884 0.07359 0 0 0 0 0 0.16947 0.12032 0.97754 0 -0.22215 0 0.18072 -0.16033 0.54491 -1.22242
LEU_1167 -5.3923 0.37081 3.46462 -0.6569 0.11771 0.23469 1.71551 -2.15045 -0 -0 -0.41539 0.09073 0 0 0 0 0 -0.02116 0.08082 0.79526 0 -0.20627 0 0.18072 -0.09461 0.61877 -1.26743
HIS_1168 -5.56459 0.2237 5.29792 -0.71179 0.01222 0.7737 2.39098 -2.55499 -0 -0 -1.36449 -0.19441 0 0 0 0 0 -0.04882 0.03418 0 1.84506 0.08695 0 -0.45461 -0.0936 0.55147 0.22888
GLN_1169 -7.75738 0.71949 5.86639 -0.30323 0.06112 0.25235 2.4099 -3.12191 -0.01767 -0.10704 -2.01693 -0.22317 0 0 0 -0.76519 0 -0.00807 0.23088 0 3.28516 0.31653 0 -0.18838 -0.10327 0.64081 -0.82959
TYR_1170 -4.73697 0.28285 3.58991 -0.58855 0.02784 0.28141 2.02453 -1.81413 -0.00404 -0.01268 -2.05551 -0.1915 0 0 -0.92565 0 0 -0.05239 0.13011 0 2.13655 -0.13574 0.00812 1.2797 0.14091 0.56564 -0.04959
ARG_1171 -4.97906 0.3411 6.35173 -0.79009 0.15489 0.62641 2.5978 -2.66824 -0.01526 -0.13288 -3.35161 0.28331 0 0 -1.12376 -0.79497 0 0.11837 0.04001 2.30797 0 0.05205 0 -1.2888 0.50492 0.51975 -1.24635
TRP_1172 -5.18472 0.31212 3.00038 -1.13237 0.12455 0.11911 0.20919 -1.85965 -0.00404 -0.01268 0.20873 -0.63705 0 0 0 0 0 0.05313 0.0933 0 2.56722 -0.30499 0 1.6906 0.11106 0.62613 -0.01997
ASP_1173 -5.12242 0.54072 5.57788 -0.11057 0.01038 0.3269 2.67597 -2.71816 -0 -0 -2.85861 -1.43169 0 0 -0.67571 0 0 -0.00975 0.08537 0 2.06441 -0.11532 0 -2.3716 -0.18664 0.57755 -3.74128
TRP_1174 -5.1095 0.49084 2.83366 -1.34739 0.07817 0.59143 1.77521 -1.88611 -0 -0 -2.85084 -0.36554 0 0 -0.67571 0 0 -0.02225 0.09077 0 1.97697 -0.11594 0 1.6906 -0.01514 0.45339 -2.40739
PHE_1175 -8.02927 1.33942 2.8914 -0.62548 0.02806 0.27764 1.97443 -2.39257 -0 -0 -1.1903 -0.02556 0 0 0 0 0 0.00329 0.04755 0 2.369 0.16538 0 1.0402 -0.20054 0.52801 -1.79932
SER_1176 -7.19308 0.63176 6.60407 -0.02871 0 0.06666 3.70087 -3.34327 -0.01892 -0.09243 -2.20163 -0.65559 0 0 0 -0.76519 0 0.05386 0.01351 0.76609 0 0.32716 0.70078 -0.77834 -0.02268 0.72455 -1.51052
GLY_1177 -3.61099 0.31183 4.41818 -5e-05 0 0 2.09835 -2.28716 -0.00448 -0.01853 -1.78399 -0.43709 0 0 0 0 0 -0.09092 0 0 0 0.10663 0 0.83697 0.73091 0.43775 0.70742
LEU_1178 -6.43915 0.81057 4.24677 -0.69492 0.24807 0.2342 2.46525 -2.61367 -0.01793 -0.08274 -2.30548 0.20769 0 0 0 0 0 0.16169 0.09559 0.69987 0 -0.12969 0 0.18072 0.88484 0.5195 -1.52878
PHE_1179 -10.6426 1.35306 4.18429 -0.49819 0.01105 0.20078 2.70669 -3.0327 -0 -0 -2.59995 -0.05821 0 0 0 0 0 -0.04852 0.02583 0 2.71695 0.00691 0 1.0402 0.14285 0.76379 -3.72781
ILE_1180 -8.40962 0.58453 4.48635 -0.60808 0.43663 0.13891 2.59344 -2.8336 -0.009 -0.05097 -1.9169 0.07659 0 0 0 0 0 0.00989 0.04534 3.12183 0 -0.50187 0 0.73287 -0.06621 0.74673 -1.42315
ALA_1181 -3.72896 0.22685 4.04247 -0.02269 0 0 2.38167 -2.22459 -0.01892 -0.09243 -2.57373 -0.34546 0 0 0 0 0 -0.0451 0 0 0 -0.2774 0 1.8394 -0.2107 0.47141 -0.57817
LEU_1182 -6.75123 0.94594 4.92928 -0.66901 0.18498 0.22484 2.83799 -2.84353 -0.0206 -0.12079 -2.84898 0.13228 0 0 0 0 0 0.02432 0.0035 0.84114 0 -0.21843 0 0.18072 -0.29044 0.44323 -3.0148
SER_1183 -6.74403 0.63604 7.10425 -0.03203 0 0.06412 3.57979 -3.35058 -0.01793 -0.08274 -2.87847 -0.83967 0 0 -0.56181 -0.20953 0 0.0538 0.10565 0.68486 0 0.371 1.84709 -0.77834 0.18362 0.5099 -0.35502
CYS_1184 -6.43211 0.46938 5.05312 -0.04848 0 0.01618 2.40166 -2.63172 -0.009 -0.05097 -1.8681 -0.27575 0 0 0 0 0 -0.00751 0.01235 0.27622 0 0.26891 0 3.6196 0.35425 0.34149 1.48952
LEU_1185 -5.0355 0.28522 4.91003 -0.69657 0.19556 0.27618 2.81967 -2.61809 -0 -0 -2.77845 0.09916 0 0 0 0 0 -0.02243 0.01865 0.94654 0 -0.23612 0 0.18072 0.03655 0.3239 -1.29498
VAL_1186 -6.1457 0.54567 4.23112 -0.31412 0.25256 0.07248 2.42191 -2.70657 -0 -0 -3.09731 -0.18013 0 0 0 0 0 0.00011 0.00468 0.08317 0 -0.24682 0 1.9342 -0.17213 0.29754 -3.01934
VAL_1187 -7.59067 0.88881 3.23083 -0.31716 0.23909 0.06908 2.71586 -2.69587 -0.03254 -0.24961 -2.05896 -0.04562 0 0 0 0 0 -0.05917 0.02883 0.03556 0 -0.32832 0 1.9342 -0.07828 0.45063 -3.86331
PHE_1188 -7.51394 0.82536 3.03627 -0.55337 0.04068 0.2432 2.37465 -2.43064 -0 -0 -2.02345 -0.05076 0 0 0 0 0 0.06178 0.00153 0 2.851 -0.05676 0 1.0402 -0.07246 0.41967 -1.80703
ALA_1189 -4.4823 0.32252 4.36092 -0.0213 0 0 2.57952 -2.58177 -0.01079 -0.06544 -2.52594 -0.34744 0 0 0 0 0 -0.04027 0 0 0 -0.20339 0 1.8394 -0.25479 0.29706 -1.13402
TRP_1190 -11.8905 1.23843 5.18188 -1.35412 0.11509 0.58429 3.53361 -3.67559 -0 -0 -3.44516 -0.30607 0 0 0 0 0 -0.00289 0.01322 0 1.73234 -0.27348 0 1.6906 -0.20489 0.43656 -6.62674
THR_1191 -6.35023 0.57344 5.0589 -0.20482 0.13573 0.07532 2.74513 -2.8424 -0 -0 -2.52514 -0.17543 0 0 0 0 0 -0.00566 0.08936 0.09271 0 -0.00138 2.24082 -1.0874 0.00395 0.52611 -1.65099
GLY_1192 -2.91301 0.0903 3.69715 -4e-05 0 0 1.5922 -1.83038 -1e-05 -0.00022 -1.63352 -0.40463 0 0 -0.4603 0 0 -0.05189 0 0 0 0.43244 0 0.83697 0.18524 0.44146 -0.01824
ILE_1193 -4.14712 0.35776 4.34822 -0.48555 0.30654 0.09288 2.20747 -2.22857 -0.00376 -0.02293 -1.54791 0.07472 0 0 0 0 0 0.00488 0.11314 0.63291 0 -0.49975 0 0.73287 0.19696 0.45631 0.58909
TRP_1194 -8.56841 1.02739 4.72305 -1.36132 0.14286 0.80188 3.42707 -3.10449 -0.0302 -0.22376 -3.06666 -0.32906 0 0 0 0 0 -0.12404 0.01596 0 3.09269 0.04627 0 1.6906 -0.17639 0.71927 -1.29728
SER_1195 -4.74711 1.33272 5.28747 -0.03866 0.00189 0.05902 3.13654 -2.67571 -0 -0 -2.90035 -0.5879 0 0 -0.4603 0 0 0.00942 0.13231 0.10292 0 -0.37717 1.72042 -0.77834 0.07499 1.13392 0.42608
SER_1196 -2.40082 0.62085 3.32178 -0.02644 0 0.04509 1.9086 -1.66525 -0.00376 -0.02293 -0.57829 -0.99563 0 0 0 0 0 -0.09619 0.03209 0.16736 0 -0.18411 0.63916 -0.77834 -0.06193 1.12282 1.04407
ALA_1197 -3.90203 0.96208 3.51361 -0.02764 0.00355 0 2.38595 -2.18085 -3e-05 -0.00037 -2.43997 -0.43325 0 0 0 0 0 -0.04531 0 0 0 -0.02284 0 1.8394 -0.57018 0.54426 -0.37361
ILE_1198 -7.16847 1.52737 4.60495 -0.59788 0.35662 0.1823 3.16386 -2.95794 -0.00042 -0.00166 -1.84048 0.07747 0 0 0 0 0 -0.1282 0.08844 1.39018 0 0.37222 0 0.73287 -0.33249 0.39263 -0.13863
ALA_1199 -1.72203 0.4178 1.60117 -0.02696 0.0032 0 0.73664 -0.9811 -0 -0 -0.22025 -0.41976 0 0 0 0 0 -0.06396 0 0 0 -0.01958 0 1.8394 -0.41789 0.38091 1.10758
SER_1200 -3.10747 0.27081 3.72699 -0.01759 0 0.02859 2.1383 -1.74907 -0.00169 -0.01591 -1.94425 -0.85716 0 0 -0.10366 0 0 -0.01571 0.00222 1.00197 0 -0.09579 0.60103 -0.77834 0.29241 0.19004 -0.43427
ARG_1201 -2.06975 0.06255 1.77654 -0.65862 0.1445 0.48486 0.68816 -0.85522 -0 -0 -1.36109 -0.15857 0 0 -0.68226 0 0 -0.01507 0.01813 1.71324 0 -0.11767 0 -1.2888 0.48326 0.25372 -1.58208
GLU_1202 -3.8714 0.61067 3.65394 -0.18815 0.04477 0.3012 1.48783 -1.80292 -0.02973 -0.2526 -1.06327 -0.43539 0 0 0 0 0 0.33178 0.05353 0 2.80807 0.27622 0 -2.7348 1.63737 0.76592 1.59307
PHE_1203 -6.9268 0.61276 2.43747 -0.51904 0.11887 0.23295 1.41457 -2.07508 -0.03764 -0.2022 -1.13065 -0.24942 0 0 0 0 0 0.09437 0.79101 0 2.91809 0.02599 0 1.0402 2.03131 1.07121 1.64797
PHE_1204 -5.30595 1.00437 4.13385 -0.86149 0.07441 0.22614 1.57494 -2.17157 -0 -0 -1.95249 -0.57189 0 0 0 0 0 -0.05467 0.09199 0 1.98346 0.11099 0 1.0402 0.67843 0.65326 0.65399
LYS_1205 -6.29729 0.70176 4.83171 -0.54617 0.17602 0.38432 1.96248 -2.31026 -0.00127 -0.01425 -2.26582 -0.12765 0 0 0 0 0 0.69656 0.02879 1.45959 0 0.0437 0 -1.5107 0.83252 0.50353 -1.45242
ALA_1206 -6.36064 1.26338 3.56259 -0.02186 0 0 2.43197 -2.76669 -0.02794 -0.13976 -1.65928 -0.31871 0 0 0 0 0 -0.01838 0 0 0 0.23511 0 1.8394 0.63298 0.86994 -0.47789
ALA_1207 -4.50756 0.31472 2.54408 -0.0211 0 0 1.69168 -1.88331 -0.02735 -0.10829 -0.83635 -0.38714 0 0 0 0 0 -0.03803 0 0 0 -0.32645 0 1.8394 -0.05999 0.63137 -1.17434
ALA_1208 -3.28503 0.30894 3.07396 -0.02083 0 0 1.41301 -1.85047 -0 -0 -0.68562 -0.31647 0 0 0 0 0 -0.02547 0 0 0 0.09088 0 1.8394 -0.15247 0.16857 0.55839
ARG_1209 -7.61548 0.53042 5.74426 -0.44169 0.05122 0.22345 1.93707 -2.81981 -0.05078 -0.39631 -0.78568 0.34707 0 0 0 0 0 -0.02194 0.08123 2.02311 0 -0.16179 0 -1.2888 -0.0941 0.19263 -2.54594
ILE_1210 -9.73261 1.40927 2.6474 -0.51559 0.47861 0.09325 2.45442 -2.77001 -0.01308 -0.07031 -1.77656 0.23205 0 0 0 0 0 0.04666 0.00589 0.54177 0 -0.49773 0 0.73287 -0.10291 0.42364 -6.41298
TYR_1211 -7.15477 0.78994 2.30856 -0.60465 0.27852 0.28828 2.0111 -2.10918 -0.04437 -0.28733 -1.13156 -0.25642 0 0 0 0 0 0.01251 0.14264 0 3.88256 -0.01277 0.0002 1.2797 -0.02146 0.59797 -0.03053
GLY_1212 -1.78368 0.11122 2.23627 -6e-05 0 0 1.00321 -1.09609 -9e-05 -0.00218 -1.47108 -0.4077 0 0 0 0 0 -0.11396 0 0 0 0.25212 0 0.83697 -0.1513 0.35161 -0.23473
ALA_1213 -4.8884 0.85477 3.56331 -0.02711 0.00185 0 2.54735 -2.44472 -0.03853 -0.18138 -1.70415 -0.329 0 0 0 0 0 0.13437 0 0 0 0.45987 0 1.8394 0.3571 0.90292 1.04765
PRO_1214 -2.5779 0.43264 2.3098 -0.0644 0 0.0403 1.24739 -1.06001 -0 -0 -0.58259 0.62139 0 0 0 0 0 -0.1576 0.02611 0.23365 0 -0.17603 0 -2.4119 0.37016 1.12745 -0.62153
SER_1215 -4.47493 0.46421 4.06679 -0.03172 0.00035 0.05353 2.22511 -2.24711 -0.00997 -0.1017 -1.31059 -0.96354 0 0 0 -0.58282 0 -0.06501 0.03894 0.16562 0 -0.35806 0.68037 -0.77834 -0.30209 0.47671 -3.05427
PHE_1216 -11.1922 1.88681 2.56786 -0.68358 0.0184 0.11904 3.09177 -3.06087 -0 -0 -1.74451 -0.16004 0 0 0 0 0 0.03025 0.00234 0 1.73476 -0.49779 0 1.0402 -0.09159 0.64421 -6.29496
TRP_1217 -6.10255 0.52908 2.51915 -0.9594 0.09035 0.3911 1.40313 -2.03527 -0.03216 -0.15249 -1.39087 -0.33892 0 0 0 0 0 -0.03124 0.0413 0 1.52556 0.01252 0 1.6906 0.08359 0.59257 -2.16395
ALA_1218 -3.74955 0.28576 3.8362 -0.02196 0 0 2.05197 -2.17582 -0 -0 -1.30806 -0.33159 0 0 0 0 0 -0.04507 0 0 0 -0.16891 0 1.8394 -0.27204 0.3327 0.27303
VAL_1219 -8.21231 0.94431 2.52254 -0.34496 0.10559 0.08083 2.97403 -2.64422 -0 -0 -2.78846 -0.00317 0 0 0 0 0 -0.01727 0.09318 0.91865 0 -0.06385 0 1.9342 -0.25437 0.57396 -4.18132
PHE_1220 -11.3599 1.88761 2.65229 -0.64159 0.40835 0.31505 3.1775 -3.13925 -0.01167 -0.06152 -1.64352 -0.27579 0 0 0 0 0 -0.03152 0.28745 0 3.31653 -0.12832 0 1.0402 -0.13636 0.89951 -3.44497
PHE_1221 -5.00327 0.27891 4.35177 -1.07483 0.11786 0.43457 2.18654 -2.38762 -0 -0 -2.51699 0.00522 0 0 0 0 0 0.01736 0.08271 0 1.77296 -0.50345 0 1.0402 0.0154 0.76776 -0.4149
VAL_1222 -6.79643 0.74933 3.65924 -0.32172 0.31206 0.07375 2.41382 -2.61042 -0 -0 -1.78427 -0.27948 0 0 0 0 0 -0.06676 0.01992 0.12013 0 -0.35528 0 1.9342 0.02402 0.52212 -2.38576
ALA_1223 -7.10908 0.87482 3.38044 -0.02349 0 0 2.94205 -2.84707 -0 -0 -3.03254 -0.35041 0 0 0 0 0 -0.03423 0 0 0 -0.25069 0 1.8394 -0.24128 0.46589 -4.38618
VAL_1224 -8.05983 0.84787 4.48068 -0.30776 0.16187 0.06995 3.33194 -3.14842 -0 -0 -2.81449 -0.21406 0 0 0 0 0 0.06574 0.00141 0.13782 0 -0.29789 0 1.9342 -0.28118 0.46282 -3.62934
LEU_1225 -5.93384 0.32542 4.67292 -0.66948 0.15648 0.23191 2.72318 -2.57799 -0.01167 -0.06152 -2.70714 0.10465 0 0 0 0 0 0.02674 0.02716 0.86581 0 -0.1997 0 0.18072 -0.08085 0.44888 -2.47832
PHE_1226 -7.46044 0.63708 3.80054 -0.53915 0.26558 0.2388 2.40529 -2.53886 -0 -0 -1.93638 -0.20129 0 0 -0.47039 0 0 -0.01668 0.03898 0 3.2064 0.00672 0 1.0402 -0.11703 0.43332 -1.20733
CYS_1227 -9.02877 1.08688 4.54172 -0.04975 7e-05 0.01775 2.26019 -2.4486 -0.00028 -0.00546 -2.28845 0.01598 0 0 0 0 0 -0.02624 0.01455 0.27295 0 0.26584 0 3.6196 -0.00284 0.59476 -1.16012
LEU_1228 -8.35309 0.90713 3.92565 -0.75813 0.46284 0.22873 3.47053 -2.80145 -0.01077 -0.07612 -3.937 0.3427 0 0 0 0 0 -0.04178 0.06608 2.66902 0 -0.19889 0 0.18072 0.10195 0.98755 -2.83433
LEU_1229 -5.15502 0.75221 4.80047 -0.69047 0.20758 0.29658 2.98454 -2.34502 -0 -0 -3.51782 0.0487 0 0 0 0 0 0.35112 0.00344 0.94601 0 -0.21378 0 0.18072 0.95366 1.99682 1.59975
PRO_1230 -5.32264 0.84393 4.02598 -0.07542 0 0.0456 1.47119 -1.71928 -0 -0 -1.50225 0.61283 0 0 0 0 0 -0.07943 0.00867 0.52169 0 -0.26939 0 -2.4119 0.69963 1.62343 -1.52734
ARG_1231 -8.63073 0.61969 8.19651 -1.13188 0.29706 0.75953 3.04883 -3.67982 -0.00366 -0.06343 -3.14539 0.04459 0 0 0 0 0 0.31534 0.36198 3.92625 0 -0.11251 0 -1.2888 -0.20952 0.62219 -0.07376
PHE_1232 -5.68005 0.25613 4.65015 -0.94894 0.05923 0.33158 2.51868 -2.54165 -0.00873 -0.09432 -2.3394 -0.02571 0 0 0 0 0 0.00898 0.00826 0 1.80112 -0.42815 0 1.0402 0.04769 0.5594 -0.78552
THR_1233 -4.75116 0.2148 5.31656 -0.20264 0.13038 0.07298 2.19345 -2.54972 -0.01513 -0.1432 -1.51241 -0.00592 0 0 0 0 0 0.10634 0.02457 0.05848 0 -0.0137 2.28205 -1.0874 0.07466 0.37373 0.56672
TYR_1234 -5.11658 0.22861 4.93741 -0.94508 0.06087 0.36004 1.79045 -2.48015 -0.01824 -0.1595 -0.40692 -0.2818 0 0 0 0 0 0.00149 0.01912 0 1.79122 -0.38298 0.00053 1.2797 0.09168 0.21096 0.98082
ASP_1235 -4.84764 0.42033 7.20924 -0.21347 0.00029 0.69706 3.23216 -3.04248 -0.00873 -0.09432 -5.44625 -0.26456 0 0 0 -0.48911 0 0.02912 1e-05 0 3.07685 0.32223 0 -2.3716 0.11664 0.18698 -1.48725
SER_1236 -3.36048 0.13588 3.67433 -0.08384 0.01077 0.12585 1.27431 -1.73083 -0.00436 -0.06709 -1.4085 -1.79789 0 0 0 0 0 -0.01188 0.07392 1.4985 0 0.28734 1.83743 -0.77834 0.68178 0.38446 0.74137
PHE_1237 -4.03785 0.64974 4.02214 -0.77908 0.04739 0.07633 1.36256 -1.89635 -0.01824 -0.1595 -0.26413 -0.55918 0 0 0 0 0 0.19308 0.01028 0 2.33987 -0.20426 0 1.0402 0.69205 0.4134 2.92845
GLN_1238 -4.61886 0.43135 2.64694 -0.51471 0.35994 0.50607 1.00279 -1.49065 -0.01811 -0.19969 0.9518 -1.32466 0 0 0 0 0 0.1611 0.05788 0 4.03216 -0.15117 0 -0.18838 -0.04456 0.3599 1.95913
LYS_1239 -5.87267 0.86375 7.27563 -0.28432 0.02895 0.14421 1.72585 -2.92853 -0.018 -0.1201 -4.25474 -0.25887 0 0 0 -0.48911 0 -0.00683 0.6548 1.75548 0 0.10549 0 -1.5107 -0.00248 0.77168 -2.42051
PHE_1240 -3.4338 0.31909 1.82718 -0.84728 0.04368 0.22009 0.43316 -1.18457 -0.00093 -0.0021 1.52898 -0.03569 0 0 0 0 0 0.02655 0.02643 0 2.10231 -0.03924 0 1.0402 0.67939 0.65775 3.36122
PHE_1241 -4.45322 0.46266 1.18106 -0.62947 0.03801 0.33073 0.31939 -1.05644 -0.01328 -0.13242 0.31856 0.02522 0 0 0 0 0 0.08498 0.12843 0 2.30555 0.02178 0 1.0402 0.5247 0.25523 0.75167
TYR_1242 -6.13462 0.73187 3.43399 -0.72982 0.10112 0.46522 0.89302 -2.22931 -0.00575 -0.06937 0.96252 -0.21921 0 0 0 0 0 -0.01057 0.22014 0 2.02354 -0.44259 0.00026 1.2797 -0.16274 1.02776 1.13515
PRO_1243 -4.48122 0.75288 2.54361 -0.07629 0 0.04612 0.15115 -1.11351 -0.018 -0.1201 -0.46019 0.61709 0 0 0 0 0 -0.16257 0.0032 0.44145 0 -0.51849 0 -2.4119 -0.36112 1.06652 -4.10135
THR_1244 -4.95511 0.66726 3.18479 -0.13928 0.05949 0.11584 0.66004 -1.72258 -0.00036 -0.01512 0.26661 -0.34629 0 0 0 0 0 -0.08383 0.01088 2.49782 0 0.43279 2.26704 -1.0874 0.0815 0.49151 2.38558
ASP_1245 -3.15214 0.2827 4.88392 -0.14176 0.00839 0.48835 1.22878 -1.94851 -0.00864 -0.04573 -2.03319 -2.29007 0 0 -0.70509 0 0 0.29862 0.02009 0 4.07514 0.04193 0 -2.3716 0.55564 0.54162 -0.27154
VAL_1246 -4.74594 0.64097 2.40672 -0.2502 0.1161 0.0446 1.65059 -1.68524 -0 -0 -1.96039 0.05091 0 0 -0.70509 0 0 2.21298 0.00029 0.00365 0 -0.23883 0 1.9342 1.09322 10.5598 11.1283
GLU_1247 -5.45258 1.14912 4.63237 -0.23143 0.05767 0.37928 1.19193 -2.23176 -0.02668 -0.19481 -0.36651 -0.0711 0 0 0 0 0 0.8214 0.16607 0 3.6615 -0.02557 0 -2.7348 3.77185 15.6815 20.1774
ILE_1248 -5.5443 0.90883 3.17061 -0.62279 0.33102 0.18192 2.48234 -2.17122 -0.01831 -0.12588 -2.95102 0.42984 0 0 0 0 0 0.33988 0.02945 1.15435 0 -0.2451 0 0.73287 2.95984 6.49542 7.53776
VAL_1249 -6.86761 1.77203 1.38577 -0.35488 0.59543 0.07515 1.27517 -1.97995 -0.01561 -0.15546 0.74533 -0.08659 0 0 0 0 0 0.21109 0.06481 1.65774 0 -0.10048 0 1.9342 -0.12018 1.88762 1.92358
ARG_1250 -6.51555 0.79837 4.74133 -0.87624 0.37841 0.67673 1.62961 -2.40531 -0.01678 -0.18627 -0.55768 -0.20982 0 0 -0.31568 0 0 0.3994 0.60604 2.39404 0 0.33383 0 -1.2888 0.13056 1.22772 0.94393
GLU_1251 -7.00388 0.8705 8.87316 -0.45774 0.03095 0.77003 3.77659 -3.87805 -0.01853 -0.15009 -2.67236 -0.52764 0 0 -0.48193 -0.39655 0 0.09194 0.13522 0 3.53938 0.10536 0 -2.7348 0.95086 1.30218 2.12459
MET_1252 -8.46832 0.82809 5.33541 -0.39431 0.07905 0.14699 2.9241 -2.97289 -0 -0 -3.04674 0.13723 0 0 0 0 0 -0.00022 0.08692 2.68328 0 -0.08916 0 0.60916 0.58545 1.35995 -0.19602
TRP_1253 -7.35064 1.04851 3.19451 -1.19707 0.05066 0.38434 1.2455 -2.31525 -0.0188 -0.12689 1.1781 -0.40185 0 0 0 0 0 -0.01188 0.10829 0 1.69307 -0.28628 0 1.6906 -0.0457 0.88519 -0.2756
GLN_1254 -3.67724 0.1186 3.27392 -0.85251 0.11584 0.9147 1.1159 -1.68175 -0.00117 -0.03081 -0.02383 -0.89417 0 0 0 0 0 -0.0488 0.02207 0 2.9127 -0.21217 0 -0.18838 -0.10307 0.45301 1.21283
HIS_1255 -4.94597 0.33528 5.35359 -0.42561 0.0152 0.51884 1.95709 -2.49458 -0.00316 -0.04833 -2.39687 -0.12508 0 0 -0.44127 -0.39655 0 0.00866 0.02486 0 1.8253 -0.18221 0 -0.45461 -0.21341 0.68697 -1.40186
GLY_1256 -3.05327 0.39096 3.36298 -5e-05 0 0 1.7587 -1.72615 -0 -0 -1.03316 -0.40857 0 0 0 0 0 -0.12246 0 0 0 -1.29461 0 0.83697 -0.39142 0.83888 -0.8412
HIS_D_1257 -8.04443 1.57533 6.14445 -0.36128 0.00856 0.43168 2.25604 -3.19901 -0 -0 -0.38479 -0.61497 0 0 -0.44127 0 0 0.00367 0.23913 0 2.55766 -0.45442 0 -0.45461 0.22702 1.58553 1.0743
PHE_1258 -6.33579 0.94448 3.84794 -0.57373 0.0374 0.29075 1.33011 -2.2327 -0 -0 -0.17394 -0.0645 0 0 0 0 0 -0.02914 0.06939 0 2.14511 0.73022 0 1.0402 6.04587 2.32183 9.39351
ASP_1259 -3.71999 0.83678 4.0417 -0.11487 0.02329 0.36315 2.01441 -1.90108 -0.00317 -0.01992 -1.15472 -0.29104 0 0 -1.58065 0 0 -0.03608 0.09125 0 1.79193 -0.01312 0 -2.3716 5.32507 1.43644 4.71778
HIS_1260 -8.16374 0.98424 5.19083 -0.35743 0.02565 0.4341 1.60609 -2.94914 -0 -0 -0.74725 -0.25684 0 0 -0.81513 0 0 -0.06511 0.0011 0 2.58111 -0.1077 0 -0.45461 -0.43386 0.89316 -2.63454
TYR_1261 -7.0703 0.97954 3.95295 -0.62594 0.19263 0.37921 1.97681 -2.49148 -0 -0 -0.85404 -0.28023 0 0 0 0 0 -0.01003 0.02005 0 2.28255 -0.39954 0.01808 1.2797 -0.41535 1.2879 0.22251
PRO_1262 -4.71275 0.97214 2.61649 -0.1278 0.00113 0.09271 0.59695 -0.94563 -0 -0 -0.22877 0.24427 0 0 0 0 0 -0.02594 0.06928 0.22435 0 -1.02873 0 -2.4119 -0.36006 1.52097 -3.5033
PRO_1263 -1.4697 0.28085 0.96325 -0.2041 0.00601 0.14783 0.21731 -0.34196 -0 -0 0.02306 0.01338 0 0 0 0 0 -0.00346 0.00589 0.38477 0 -0.91137 0 -2.4119 -0.39307 0.79525 -2.89797
GLY_1264 -1.05776 0.04929 0.75881 -0.00208 0 0 0.22256 -0.42934 -0 -0 0.30533 -0.39181 0 0 0 0 0 -0.1155 0 0 0 -1.42292 0 0.83697 0.05839 0.15028 -1.03776
TYR_1265 -4.03127 0.36815 2.91408 -1.00148 0.19317 0.60893 1.30629 -1.51982 -0 -0 -0.19924 -0.64424 0 0 0 0 0 -0.02432 0.00264 0 2.99337 -0.21804 0.00114 1.2797 0.13488 0.10479 2.26875
ASP_1266 -1.79161 0.53697 2.24964 -0.11541 0.01262 0.35989 0.7046 -1.01646 -0 -0 0.35006 -0.38398 0 0 0 0 0 0.07685 0.04739 0 1.68101 0.09574 0 -2.3716 5.6316 1.30171 7.36903
PRO_1267 -2.62713 0.79411 1.26371 -0.12809 0.02083 0.07998 0.08965 -0.62162 -0 -0 -0.40565 0.54124 0 0 0 0 0 0.02288 0.02409 0.09437 0 0.32373 0 -2.4119 5.99678 1.62158 4.67857
THR_1268 -4.45478 0.30389 3.10862 -0.11596 0.11356 0.07781 2.00693 -1.6684 -0 -0 -1.67794 -0.55423 0 0 -0.67138 0 0 0.13412 0.43819 0.15268 0 -0.70746 2.25328 -1.0874 0.10806 0.75295 -1.48747
ASP_1269 -2.57061 0.61295 4.29129 -0.10106 0.0119 0.28829 1.99611 -1.60658 -0 -0 -4.22364 -0.09387 0 0 -0.67138 0 0 0.03016 0.01234 0 1.84805 0.03879 0 -2.3716 -0.13833 1.12075 -1.52645
PRO_1270 -1.80603 0.32098 1.31423 -0.1231 0.00036 0.0904 0.32966 -0.58878 -0 -0 -0.14603 0.25898 0 0 0 0 0 -0.06136 0.03626 0.12102 0 -1.19213 0 -2.4119 -0.22107 0.92667 -3.15182
ASN_1271 -3.0379 0.12248 1.78977 -0.18103 0.0422 0.23759 0.4737 -0.98591 -0.02965 -0.2329 -0.06322 -0.34911 0 0 0 0 0 -0.01525 0.22864 0 2.2375 0.27126 0 -0.93687 -0.37366 0.40243 -0.39994
ARG_1272 -7.49283 1.0303 6.79675 -0.92934 0.18337 0.61272 2.06811 -2.96796 -0.01891 -0.11302 -2.39899 0.59006 0 0 -0.37868 0 0 0.00749 0.27272 2.42433 0 0.00928 0 -1.2888 -0.3589 1.27757 -0.67474
PRO_1273 -2.27574 0.71907 1.23771 -0.18795 0.0578 0.13918 0.18169 -0.47758 -0 -0 0.17561 -0.18594 0 0 0 0 0 0.00503 0.01942 0.41824 0 -0.04327 0 -2.4119 0.62031 1.55545 -0.45285
LYS_1274 -2.29961 0.68482 1.92261 -0.28802 0.03046 0.13308 0.42925 -0.97864 -0 -1e-05 -0.58951 -0.18466 0 0 0 0 0 0.04578 0.01095 2.13178 0 0.00402 0 -1.5107 0.776 0.7742 1.0918
VAL_1275 -4.13342 0.36326 1.79255 -0.258 0.12475 0.05048 0.88938 -1.39424 -0 -0 -0.21739 -0.08005 0 0 0 0 0 -0.04443 0.00724 0.36563 0 -0.64892 0 1.9342 -0.21906 0.36763 -1.10039
THR_1276 -2.60239 0.17081 1.53968 -0.22855 0.24898 0.10254 1.07923 -1.06421 -0 -0 0.05851 -1.27947 0 0 -0.84838 0 0 -0.05819 0.01638 1.30947 0 0.35999 2.2874 -1.0874 -0.00595 0.32296 0.32139
LYS_1277 -2.852 0.16692 2.23192 -0.52606 0.14194 0.33991 0.56813 -1.08734 -0.02227 -0.15589 0.09347 -0.05196 0 0 0 0 0 -0.07548 0.01589 1.82023 0 -0.03906 0 -1.5107 -0.08154 0.26887 -0.755
ALA_1278 -3.04123 0.40374 0.72124 -0.0248 0 0 0.89233 -1.11205 -0 -0 -0.31709 -0.23047 0 0 -0.84838 0 0 -0.07037 0 0 0 -0.05177 0 1.8394 -0.64642 0.17031 -2.31557
GLY_1279 -2.63606 0.46316 2.05878 -0.00017 0 0 0.57453 -1.27779 -0 -0 -0.46707 -0.18596 0 0 0 0 0 0.08134 0 0 0 -1.28275 0 0.83697 -0.03742 0.23293 -1.63953
GLN_1280 -3.47758 0.42445 3.98025 -0.62212 0.10912 0.63231 1.69072 -1.84234 -0 -0 -1.2612 -0.64886 0 0 -0.59047 0 0 9e-05 0.00068 0 2.02619 -0.05196 0 -0.18838 0.35004 0.36295 0.89388
HIS_D_1281 -5.06466 0.55568 4.51705 -0.65556 0.04873 0.67416 1.17827 -2.41152 -0.02046 -0.08723 -1.58213 -0.65679 0 0 -0.16356 -0.45582 0 0.04281 0.10345 0 2.36451 -0.26221 0 -0.45461 0.51332 0.59906 -1.21751
GLY_1282 -3.59948 0.30919 3.86258 -0.00017 0 0 2.05817 -1.98531 -0.02237 -0.14225 -2.7273 -0.23619 0 0 0 0 0 -0.08881 0 0 0 0.6164 0 0.83697 0.58706 0.71203 0.18053
GLU_1283 -3.85815 0.37243 4.13663 -0.46246 0.06688 0.63435 1.54178 -1.7225 -0 -0 0.15101 -0.94457 0 0 0 0 0 -0.08664 0.06072 0 3.89853 -0.04807 0 -2.7348 -0.2955 0.53246 1.24209
LYS_1284 -3.73561 0.21341 4.14594 -0.32031 0.04098 0.16747 1.30132 -1.69641 -0.01711 -0.08892 -2.69141 -0.03395 0 0 0 -0.8178 0 -0.10959 0.003 1.81989 0 -0.02893 0 -1.5107 -0.4999 0.55106 -3.30758
ILE_1285 -3.95353 0.34367 3.40724 -0.55039 0.40017 0.15541 1.01707 -1.56637 -0 -0 -0.07337 -0.14928 0 0 0 0 0 0.04434 0.07922 0.48902 0 -0.26894 0 0.73287 -0.22722 0.56123 0.44114
ILE_1286 -4.57542 0.43617 1.59016 -0.4765 0.32303 0.10353 0.16585 -1.41006 -0.00016 -0.0004 0.04996 0.10435 0 0 0 0 0 -0.06041 0.02661 0.40579 0 -0.48781 0 0.73287 -0.31756 0.51455 -2.87545
GLU_1287 -3.06533 0.21811 3.35871 -0.62778 0.16966 1.05019 1.25572 -1.49075 -0 -0 -0.87744 -1.58492 0 0 -0.89522 0 0 -0.06451 0.05789 0 4.08943 0.2535 0 -2.7348 0.00326 0.41379 -0.47048
GLY_1288 -1.92676 0.14302 2.12698 -7e-05 0 0 1.00686 -1.05481 -0.00016 -0.0004 -1.12967 -0.34952 0 0 -0.61262 0 0 -0.08873 0 0 0 0.51028 0 0.83697 0.44401 0.26424 0.16962
ILE_1289 -2.81138 0.27523 3.16763 -0.5464 0.49706 0.11109 1.30907 -1.45521 -0 -0 -1.19364 0.06715 0 0 -0.89522 0 0 -0.09767 0.03592 1.16912 0 0.37895 0 0.73287 0.12547 0.33741 1.20744
ALA_1290 -1.67705 0.08783 1.31018 -0.0244 0 0 0.40955 -0.767 -0 -0 0.2087 -0.19081 0 0 0 0 0 -0.04586 0 0 0 -0.15943 0 1.8394 -0.49745 0.25418 0.74784
LEU_1291 -4.70507 0.37256 1.60856 -0.48706 0.22609 0.08994 0.48765 -1.48029 -0 -0 0.3298 0.31719 0 0 0 0 0 0.01337 0.0344 0.3457 0 -0.24465 0 0.18072 -0.67139 0.2193 -3.36319
SER_1292 -2.29752 0.09649 3.24665 -0.03195 0.0057 0.04543 1.58716 -1.51208 -0.00042 -0.00228 -2.64767 -0.44315 0 0 -0.73599 0 0 0.04094 0.00327 1.24405 0 -0.3749 1.82105 -0.77834 -0.28878 0.41707 -0.60528
ASP_1293 -2.53863 0.23347 2.92227 -0.2334 0.08754 0.80513 0.85921 -1.37441 -0.00039 -0.00221 -0.449 -1.04755 0 0 -0.73599 0 0 -0.05443 0.01684 0 1.81581 -0.61994 0 -2.3716 -0.12995 0.60443 -2.21276
ASN_1294 -3.40811 0.78322 3.21528 -0.40757 0.13713 0.85648 0.66657 -1.40081 -0.00352 -0.06345 1.30385 -0.81509 0 0 0 0 0 0.01254 0.00738 0 1.69016 -1.04804 0 -0.93687 -0.3932 1.09834 1.29429
LEU_1295 -5.36821 0.82052 2.49478 -0.56036 0.20758 0.13783 1.32929 -1.67853 -0 -0 -0.09546 0.26612 0 0 -0.48193 0 0 0.15947 0.02701 0.55936 0 -0.08621 0 0.18072 0.13595 1.17802 -0.77404
GLY_1296 -3.35312 0.40247 3.12773 -9e-05 0 0 1.04458 -1.69209 -0.03155 -0.1542 -0.65804 -0.2783 0 0 0 0 0 -0.12025 0 0 0 -1.52699 0 0.83697 1.06227 0.88382 -0.4568
GLY_1297 -3.87729 0.25536 3.42557 -4e-05 0 0 1.70681 -1.88826 -0 -0 -0.44343 -0.40378 0 0 0 0 0 -0.11943 0 0 0 0.42616 0 0.83697 0.73677 0.58739 1.24281
SER_1298 -3.44612 0.28779 4.12128 -0.0322 0.0044 0.05461 2.22036 -2.02469 -0.03103 -0.1485 -2.31178 -1.0276 0 0 0 0 0 0.06445 0.00094 0.38857 0 -0.20627 0.61192 -0.77834 -0.13414 0.52038 -1.86596
ASN_1299 -5.92462 0.88249 4.74403 -0.4324 0.05515 0.86788 2.40586 -2.5343 -0.00999 -0.15558 -1.53086 -0.00531 0 0 -0.81513 0 0 -0.16239 0.02551 0 2.55119 0.33911 0 -0.93687 -0.01053 0.87818 0.23142
TYR_1300 -11.0295 1.59836 6.67728 -0.64606 0.12873 0.34288 2.98823 -3.54195 -0.00051 -0.00569 -1.67529 -0.22392 0 0 -0.48199 0 0 -0.05392 0.03656 0 2.68422 0.17886 0.22171 1.2797 0.48696 1.31102 0.27563
SER_1301 -3.42763 0.82336 3.9148 -0.03603 0.0079 0.07279 1.41021 -1.72384 -0.02498 -0.2622 -0.35655 -0.32893 0 0 0 0 0 -0.01083 0.04757 0.41358 0 0.34512 0.75892 -0.77834 2.64581 1.50253 4.99326
ARG_1302 -1.98408 0.16864 2.28782 -0.46635 0.07113 0.29466 0.65001 -1.04364 -0.00963 -0.09516 0.11139 -0.21947 0 0 0 0 0 0.05267 0.00945 1.42571 0 -0.0371 0 -1.2888 3.06137 0.87 3.85862
ASP_1303 -6.52201 0.83948 7.547 -0.16607 0.03742 0.52737 2.71129 -3.23085 -0.02155 -0.17159 -2.54156 -1.26042 0 0 0 -0.84644 0 -0.06326 0.34071 0 2.55265 -0.68088 0 -2.3716 0.47622 0.63216 -2.21194
SER_1304 -3.18014 0.58956 2.70468 -0.02863 0 0.06753 1.12407 -1.61994 -0.02216 -0.14055 0.18974 -0.3388 0 0 0 0 0 -0.01261 0.00518 0.11235 0 -0.48267 0.61577 -0.77834 -0.28614 0.54586 -0.93525
VAL_1305 -4.82797 0.61386 1.8903 -0.31965 0.2344 0.07795 0.87684 -1.36931 -0.01022 -0.04671 -0.0847 -0.88543 0 0 0 0 0 0.20659 0.00294 0.46785 0 0.27756 0 1.9342 5.41688 0.54485 5.00024
VAL_1306 -5.5699 0.87947 2.64797 -0.32566 0.32989 0.07517 1.67492 -2.11711 -0 -0 0.68745 -0.08681 0 0 0 0 0 0.12918 0.00185 0.11453 0 -0.19409 0 1.9342 5.46179 0.56261 6.20545
THR_1307 -4.27796 0.55953 1.70309 -0.12704 0.13999 0.07459 0.56675 -1.37388 -0 -0 -1.15682 -1.05282 0 0 -0.61262 0 0 -0.06403 0.03666 0.01334 0 -0.25826 2.32825 -1.0874 -0.26958 0.49185 -4.36635
GLU_1308 -4.00469 0.49005 3.674 -0.37296 0.06145 0.64694 1.39321 -1.63432 -0.01022 -0.04671 -0.9792 -0.56304 0 0 0 0 0 0.00375 0.04369 0 3.05653 -0.03319 0 -2.7348 -0.27054 0.45613 -0.82394
GLU_1309 -1.42006 0.04985 1.1058 -0.24735 0.04212 0.41509 0.14511 -0.55713 -0 -0 -0.13101 -0.49197 0 0 0 0 0 -0.01547 0.00012 0 3.03027 0.27592 0 -2.7348 0.22716 0.20616 -0.10019
ILE_1310 -5.4152 0.83165 2.19211 -0.61706 0.39055 0.12384 1.10929 -1.29768 -0 -0 -1.10932 0.35221 0 0 0 0 0 0.26355 0.0729 0.95316 0 -0.76399 0 0.73287 0.14152 1.04275 -0.99684
PRO_1311 -3.94246 0.65114 2.5819 -0.13561 0.00215 0.09975 1.63908 -1.24394 -0 -0 -2.25852 0.17364 0 0 0 0 0 0.13676 0.08343 0.16824 0 -1.11843 0 -2.4119 -0.54885 1.57716 -4.54646
MET_1312 -4.17954 0.26042 2.07201 -0.54722 0.14695 0.11388 0.72242 -1.16776 -0 -0 0.17511 -0.3341 0 0 0 0 0 0.12557 0.04041 1.43525 0 0.07067 0 0.60916 0.46627 1.34046 1.34998
THR_1313 -3.15322 0.50578 2.60237 -0.11119 0.06963 0.06409 1.32746 -1.37654 -0 -0 -0.84078 -0.76577 0 0 0 0 0 -0.00837 0.01275 0.11888 0 -0.65899 2.26606 -1.0874 1.03126 1.16774 1.16374
PHE_1314 -3.57007 0.41077 2.1434 -0.64295 0.06027 0.39668 1.29006 -1.15778 -0 -0 -1.12156 0.10764 0 0 0 0 0 0.10169 0.10515 0 2.12943 -0.12995 0 1.0402 0.13393 0.56957 1.86648
MET_1315 -6.56332 0.55572 2.90059 -0.22765 0.01706 0.08533 0.9314 -1.73778 -0 -0 -0.61575 -0.14106 0 0 0 0 0 0.00177 0.01739 2.13726 0 -0.05166 0 0.60916 0.19575 0.35249 -1.53327
HIS_D_1316 -1.93045 0.08457 1.62976 -0.38821 0.00708 0.46518 0.18263 -0.87806 -0.01997 -0.16144 0.04597 -0.29565 0 0 0 0 0 0.01429 0.01543 0 1.78757 -0.23207 0 -0.45461 0.12213 0.41867 0.41283
GLY_1317 -1.7762 0.16882 2.08983 -0.00023 0 0 0.83877 -1.03654 -0 -0 -1.34013 -0.26353 0 0 0 0 0 -0.09377 0 0 0 0.59097 0 0.83697 -0.00941 0.51961 0.52516
GLU_1318 -5.63945 0.4687 6.79876 -0.55104 0.48064 1.59895 1.53382 -2.62453 -0.05562 -0.46845 -1.03989 -3.01637 0 0 0 0 0 -0.05758 0.15504 0 3.87309 -0.28311 0 -2.7348 -0.23466 0.72079 -1.0757
ASP_1319 -4.39994 0.47944 6.13147 -0.10908 0.00678 0.3336 2.62999 -2.60241 -0.01051 -0.11831 -2.42299 -0.43012 0 0 -1.98733 0 0 -0.08301 0.03942 0 1.83076 -0.03978 0 -2.3716 -0.55397 0.51522 -3.16237
GLY_1320 -1.61711 0.26097 2.06293 -6e-05 0 0 1.14598 -0.96278 -0 -0 -1.25015 -0.39266 0 0 0 0 0 -0.11532 0 0 0 0.31529 0 0.83697 -0.25062 0.3319 0.36534
SER_1321 -3.67084 0.63522 4.74398 -0.03339 0.00052 0.05971 2.1904 -2.10306 -0.01502 -0.14464 -1.43474 -0.8809 0 0 -0.15004 0 0 -0.01819 0.01982 0.5869 0 0.24534 0.63663 -0.77834 -0.2496 0.98552 0.62531
PRO_1322 -1.5341 0.39668 1.24438 -0.07056 0 0.04391 0.64118 -0.4948 -0 -0 0.35519 0.59888 0 0 0 0 0 -0.18985 0.03379 0.24372 0 -0.57088 0 -2.4119 -0.15021 1.00116 -0.8634
SER_1323 -1.48774 0.24633 1.7983 -0.04245 0.01831 0.0823 0.61301 -0.82625 -0.00435 -0.09983 -0.40559 -0.05927 0 0 -0.15004 0 0 0.04149 0.00554 0.62415 0 -0.05959 0.62354 -0.77834 0.92008 0.28296 1.34255
GLY_1324 -2.4221 0.1719 1.77745 -0.00031 0 0 0.46857 -1.04153 -0 -0 -1.03644 -0.18504 0 0 0 0 0 -0.05078 0 0 0 -1.06579 0 0.83697 1.08969 0.16576 -1.29166
TYR_1325 -6.2408 0.65662 3.2893 -0.53289 0.02674 0.2482 1.67954 -1.91887 -0.01001 -0.15565 -0.41486 -0.20362 0 0 0 0 0 -0.00797 0.0796 0 1.90396 -0.42355 0.00422 1.2797 0.07177 0.39848 -0.27011
GLN_1326 -4.15898 0.22693 4.00882 -0.62362 0.07952 0.65168 1.24138 -1.87375 -0 -0 -1.67619 -0.54561 0 0 -1.06565 0 0 -0.00601 0.03344 0 2.35317 -0.02798 0 -0.18838 -0.28655 0.52594 -1.33185
LYS_1327 -5.71153 0.37746 6.57865 -0.4706 0.1009 0.18462 2.79682 -2.55898 -0.0105 -0.1183 -4.50776 0.10623 0 0 -0.92168 -0.84644 0 -0.04696 1.06253 2.78662 0 0.07009 0 -1.5107 -0.18206 0.54345 -2.27815
GLN_1328 -3.98335 0.36592 4.78505 -0.7261 0.28791 1.06829 1.80817 -1.97575 -0.00317 -0.01992 -2.1326 -2.23797 0 0 -1.09866 0 0 -0.04297 0.00217 0 3.19875 -0.12572 0 -0.18838 -0.32338 0.55514 -0.78658
GLU_1329 -5.12372 0.80712 7.81477 -0.34693 0.10882 0.6211 3.17001 -2.96679 -0.03677 -0.23834 -4.41317 -1.12065 0 0 -1.93508 0 0 0.00246 0.0513 0 3.22072 -0.03016 0 -2.7348 -0.27782 0.3966 -3.03133
THR_1330 -3.27881 0.33657 2.23155 -0.17549 0.06717 0.06267 1.61927 -1.38687 -0.0034 -0.01101 0.44295 -0.25822 0 0 0 0 0 -0.04776 0.0064 0.08902 0 0.02613 2.33363 -1.0874 0.03235 0.30613 1.30489
TRP_1331 -6.90707 0.82896 1.68522 -1.35426 0.13375 0.59344 0.7914 -1.6849 -0.00214 -0.0059 0.35132 -0.51343 0 0 0 0 0 -0.08862 0.03829 0 1.5514 -0.03316 0 1.6906 -0.12396 0.41965 -2.62941
MET_1332 -4.67655 0.72045 1.56249 -0.40204 0.11936 0.17121 0.55163 -1.24928 -0 -0 0.00824 -0.27172 0 0 0 0 0 -0.01793 0.21967 1.59745 0 0.16232 0 0.60916 -0.43243 0.55987 -0.76811
THR_1333 -6.17691 0.58272 3.90414 -0.11734 0.08462 0.08485 1.94796 -2.28319 -0 -0 -1.7059 -0.5179 0 0 -0.50503 0 0 0.24421 0.18595 0.10739 0 -0.52645 2.27867 -1.0874 -0.50674 0.56271 -3.44365
SER_1334 -5.20413 0.85318 4.5985 -0.02437 0 0.02164 2.05344 -2.03246 -0.0324 -0.23799 -2.01835 -0.09962 0 0 -1.26122 0 0 -0.03766 0.00068 0.43842 0 -0.05337 0.73454 -0.77834 -0.58592 1.49508 -2.17035
PRO_1335 -6.5564 1.01714 5.60673 -0.11812 0.00199 0.08807 2.1116 -2.19698 -0 -0 -3.09685 0.21865 0 0 0 0 0 -0.10691 0.02682 0.12772 0 -0.94264 0 -2.4119 -0.71385 1.51516 -5.42978
LYS_1336 -4.68471 0.63589 6.83227 -0.46145 0.07313 0.28577 2.84235 -2.68966 -0 -0 -3.4196 0.54021 0 0 -0.91195 0 0 0.06328 0.07682 2.07726 0 -0.04282 0 -1.5107 -0.65738 0.56459 -0.38671
GLU_1337 -7.08048 0.57621 7.91178 -0.21786 0.05522 0.33783 2.92887 -3.44345 -0.0374 -0.23674 -4.28735 -0.5913 0 0 -1.6136 0 0 -0.04788 0.11037 0 3.06669 0.09918 0 -2.7348 -0.3864 0.60916 -4.98195
THR_1338 -7.34342 0.91614 6.48255 -0.18538 0.15301 0.07377 2.96714 -3.25113 -0 -0 -3.61181 0.11148 0 0 0 0 0 0.21774 0.02158 0.0327 0 0.07156 2.29824 -1.0874 -0.0938 0.71668 -1.51034
GLN_1339 -7.43072 0.93714 8.0015 -0.66577 0.13286 0.68963 3.51551 -3.5881 -1e-05 -4e-05 -3.33949 -0.44061 0 0 0 -0.45582 0 -0.05055 0.04125 0 2.24473 0.1913 0 -0.18838 1.20508 0.89455 1.69406
ASP_1340 -3.89002 0.33943 4.64017 -0.11905 0.00878 0.36719 1.96644 -2.13913 -0 -0 -1.39035 -0.51904 0 0 0 0 0 -0.11584 0.07429 0 1.82309 -0.00638 0 -2.3716 1.09425 0.67749 0.43971
LEU_1341 -7.83781 0.74665 4.67149 -0.51342 0.18308 0.13979 2.69092 -2.8793 -0 -0 -1.52597 0.15821 0 0 0 0 0 0.27807 0.05009 0.18606 0 -0.12727 0 0.18072 -0.31067 0.34517 -3.56417
LEU_1342 -7.83101 0.9282 3.96361 -0.72908 0.45407 0.32464 2.13716 -2.92076 -0 -0 -0.35564 0.10003 0 0 0 0 0 0.00229 0.11436 0.95548 0 -0.2818 0 0.18072 -0.12537 0.54955 -2.53356
GLN_1343 -5.53484 0.28892 5.47169 -0.29226 0.03406 0.25538 1.96912 -2.58396 -0 -0 -0.93497 -0.47104 0 0 -0.63808 0 0 0.17958 0.1642 0 3.14929 -0.06941 0 -0.18838 -0.03666 0.63745 1.40011
SER_1344 -4.82091 0.92028 5.75984 -0.03342 0.00074 0.05838 3.19577 -2.59537 -0 -0 -2.15324 -0.84781 0 0 -0.39445 -0.82928 0 -0.04038 0.03996 0.71929 0 0.17201 0.63105 -0.77834 -0.39327 1.20232 -0.18683
PRO_1345 -4.31263 0.74823 3.54844 -0.07339 0 0.04541 2.02044 -1.66997 -0 -0 -1.86625 0.58656 0 0 0 0 0 -0.22878 0.04617 0.36308 0 -0.71581 0 -2.4119 -0.26304 1.1441 -3.03935
GLN_1346 -5.72153 0.67506 4.80533 -0.43276 0.064 0.36377 2.07633 -2.37269 -0 -0 -0.87794 -0.33972 0 0 -0.39445 -0.82928 0 -0.15898 0.24368 0 3.94997 0.02181 0 -0.18838 0.13458 0.41909 1.43789
PHE_1347 -7.20755 1.17727 2.92089 -0.95973 0.16913 0.35647 1.95463 -2.29236 -0 -0 -1.35717 -0.54979 0 0 0 0 0 -0.03662 0.03158 0 2.71446 0.08622 0 1.0402 -0.00226 0.36474 -1.58988
GLN_1348 -4.15012 0.60125 3.56542 -0.39142 0.08924 0.27883 1.74789 -1.75794 -0.03365 -0.26559 -1.3564 -0.6414 0 0 0 0 0 -0.01094 0.00726 0 4.20929 -0.13222 0 -0.18838 0.19872 0.24115 2.01096
GLN_1349 -6.07391 0.46485 5.81513 -0.29813 0.0414 0.26327 2.27667 -2.72817 -0.00562 -0.12245 -2.36621 -0.60673 0 0 0 0 0 -0.01306 0.02241 0 3.11594 -0.00037 0 -0.18838 0.54599 0.37503 0.51763
ALA_1350 -1.93808 0.2603 2.52554 -0.02459 0.00014 0 1.22429 -1.2694 -0 -0 -0.24496 -0.41156 0 0 0 0 0 -0.09215 0 0 0 -0.18324 0 1.8394 -0.0557 0.40549 2.03549
GLN_1351 -3.23519 0.39426 3.20963 -0.73248 0.26644 1.0733 0.75268 -1.59209 -0.01138 -0.1097 -0.71452 -2.22092 0 0 0 0 0 -0.0514 0.08091 0 2.99394 -0.08084 0 -0.18838 -0.3639 0.2101 -0.31954
THR_1352 -3.60279 0.38465 3.99277 -0.17522 0.08667 0.06148 2.24842 -1.89974 -0.00657 -0.126 -2.42128 0.16433 0 0 0 0 0 -0.10419 0.04397 0.06577 0 0.05503 2.30734 -1.0874 -0.16759 0.22779 0.04742
PHE_1353 -1.01472 0.06592 0.764 -0.85469 0.14995 0.33282 0.21223 -0.4732 -0 -0 0.46669 -0.56065 0 0 0 0 0 -0.01775 0.0147 0 2.88556 0.03751 0 1.0402 0.12205 0.26269 3.4333
GLY_1354 -1.77613 0.16505 2.16832 -0.00141 0 0 1.0333 -1.03675 -0.00095 -0.00355 -1.4802 -0.3358 0 0 -0.43851 0 0 -0.09562 0 0 0 -1.36056 0 0.83697 0.55963 0.17314 -1.59308
ARG_1355 -2.89982 0.16188 2.53116 -0.89703 0.21433 0.63827 0.78435 -1.01622 -0 -0 -0.69202 -0.00646 0 0 -0.43851 0 0 0.00315 0.00191 1.83234 0 -0.23982 0 -1.2888 0.2244 0.18168 -0.90521
GLY_1356 -2.63283 0.35053 2.90732 -0.00059 0 0 1.60913 -1.46061 -0 -0 -1.83237 -0.19956 0 0 0 0 0 -0.08081 0 0 0 -0.78068 0 0.83697 0.16297 0.70412 -0.41642
PRO_1357 -7.18469 1.14022 3.25409 -0.07822 0 0.04676 1.12219 -1.74655 -0.01618 -0.11101 0.37984 0.59151 0 0 0 0 0 -0.19213 0.00437 0.40714 0 -0.59667 0 -2.4119 0.1566 0.86723 -4.36739
SER_1358 -1.78857 0.1943 2.08644 -0.02993 0.00034 0.04926 0.57201 -1.00379 -0 -0 0.04825 -1.0847 0 0 0 0 0 0.00307 0.00714 0.19045 0 -0.28487 0.61817 -0.77834 -0.46973 0.34644 -1.32405
THR_1359 -2.71268 0.25768 2.59602 -0.20664 0.17125 0.07834 1.08191 -1.12418 -0 -0 -0.37619 -0.54106 0 0 0 0 0 -0.02136 0.0206 0.46814 0 -0.40787 2.35527 -1.0874 -0.16413 0.0934 0.48108
ASN_1360 -6.25104 0.26701 6.51902 -0.32207 0.0905 0.58183 3.71573 -3.22901 -0 -0 -1.95975 -0.7314 0 0 -1.53815 -0.53686 0 -0.07109 0.00362 0 1.83321 -0.8177 0 -0.93687 0.53924 0.26562 -2.57817
VAL_1361 -5.08334 0.50967 1.86033 -0.3067 0.16397 0.05877 1.53315 -1.53684 -0 -0 -0.73911 0.18685 0 0 -0.75619 0 0 -0.05711 0.00416 0.35698 0 0.59651 0 1.9342 0.37053 0.55232 -0.35184
ARG_1362 -3.15463 0.26432 3.0719 -0.55813 0.092 0.32519 1.33579 -1.51626 -0 -0 -0.62317 0.39346 0 0 -0.83544 0 0 0.44741 0.00197 2.02714 0 -0.06577 0 -1.2888 0.95985 0.87461 1.75143
SER_1363 -2.12658 0.08052 2.79293 -0.02878 0.00164 0.04882 1.36808 -1.2424 -0 -0 -0.27775 -0.86376 0 0 -0.70271 -0.53686 0 0.01334 0.00119 0.28023 0 -0.30404 0.60017 -0.77834 0.58967 0.81016 -0.27446
SER_1364 -3.36251 0.29853 3.56806 -0.0301 0.02626 0.02963 1.05604 -1.61458 -0 -0 -0.14363 0.01233 0 0 0 0 0 0.21498 0.00615 0.54527 0 -0.09533 0.60481 -0.77834 -0.50666 0.46956 0.30046
LEU:CtermProteinFull_1365 -6.16862 0.64651 1.4191 -0.5314 0.18383 0.2519 1.04177 -1.51661 -0 -0 -0.41919 0.38675 0 0 0 0 0 0 0.58002 1.0058 0 0 0 0.18072 -0.14307 0.67101 -2.41148
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49433 MODEL 5 2021-01-02_00000090_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 943.826 tmscore: 0.56465 6lcrA_202 prob: 100 ident: 50.71
SSBOND     CYS A  615    CYS A  689                                       2.11  
ATOM      1  N   ARG A   1      10.571 -13.321  25.503  1.00  8.210          N  
ATOM      2  CA  ARG A   1       9.260 -12.811  25.878  1.00  7.840          C  
ATOM      3  C   ARG A   1       8.208 -13.892  25.718  1.00  6.920          C  
ATOM      4  O   ARG A   1       7.801 -14.214  24.605  1.00  6.690          O  
ATOM      5  CB  ARG A   1       8.905 -11.595  25.030  1.00 11.120          C  
ATOM      6  CG  ARG A   1       7.547 -10.950  25.324  1.00 11.120          C  
ATOM      7  CD  ARG A   1       7.379  -9.664  24.582  1.00 11.120          C  
ATOM      8  NE  ARG A   1       8.259  -8.608  25.100  1.00 11.120          N  
ATOM      9  CZ  ARG A   1       8.509  -7.427  24.487  1.00 11.120          C  
ATOM     10  NH1 ARG A   1       7.954  -7.142  23.325  1.00 11.120          N  
ATOM     11  NH2 ARG A   1       9.320  -6.550  25.059  1.00 11.120          N  
ATOM     12 1H   ARG A   1      11.271 -12.622  25.737  1.00  9.850          H  
ATOM     13 2H   ARG A   1      10.758 -14.151  26.041  1.00  9.850          H  
ATOM     14 3H   ARG A   1      10.563 -13.542  24.514  1.00  9.850          H  
ATOM     15  HA  ARG A   1       9.289 -12.508  26.924  1.00  9.410          H  
ATOM     16 1HB  ARG A   1       9.675 -10.835  25.168  1.00 13.350          H  
ATOM     17 2HB  ARG A   1       8.918 -11.875  23.976  1.00 13.350          H  
ATOM     18 1HG  ARG A   1       6.745 -11.625  25.019  1.00 13.350          H  
ATOM     19 2HG  ARG A   1       7.463 -10.744  26.390  1.00 13.350          H  
ATOM     20 1HD  ARG A   1       7.618  -9.830  23.532  1.00 13.350          H  
ATOM     21 2HD  ARG A   1       6.346  -9.327  24.674  1.00 13.350          H  
ATOM     22  HE  ARG A   1       8.705  -8.770  25.993  1.00 13.350          H  
ATOM     23 1HH1 ARG A   1       7.336  -7.801  22.880  1.00 13.350          H  
ATOM     24 2HH1 ARG A   1       8.153  -6.258  22.874  1.00 13.350          H  
ATOM     25 1HH2 ARG A   1       9.747  -6.762  25.948  1.00 13.350          H  
ATOM     26 2HH2 ARG A   1       9.513  -5.667  24.607  1.00 13.350          H  
ATOM     27  N   ALA A   2       7.767 -14.450  26.845  1.00  6.700          N  
ATOM     28  CA  ALA A   2       6.763 -15.524  26.872  1.00  6.120          C  
ATOM     29  C   ALA A   2       7.161 -16.700  25.976  1.00  5.340          C  
ATOM     30  O   ALA A   2       6.327 -17.270  25.269  1.00  5.450          O  
ATOM     31  CB  ALA A   2       5.405 -14.983  26.442  1.00  8.800          C  
ATOM     32  H   ALA A   2       8.143 -14.113  27.721  1.00  8.040          H  
ATOM     33  HA  ALA A   2       6.690 -15.891  27.897  1.00  7.340          H  
ATOM     34 1HB  ALA A   2       4.665 -15.779  26.498  1.00 10.560          H  
ATOM     35 2HB  ALA A   2       5.112 -14.169  27.101  1.00 10.560          H  
ATOM     36 3HB  ALA A   2       5.457 -14.617  25.418  1.00 10.560          H  
ATOM     37  N   GLN A   3       8.439 -17.069  26.023  1.00  4.810          N  
ATOM     38  CA  GLN A   3       8.966 -18.158  25.221  1.00  4.310          C  
ATOM     39  C   GLN A   3      10.159 -18.810  25.908  1.00  3.280          C  
ATOM     40  O   GLN A   3      10.995 -18.113  26.486  1.00  3.370          O  
ATOM     41  CB  GLN A   3       9.375 -17.616  23.850  1.00  6.230          C  
ATOM     42  CG  GLN A   3       9.836 -18.658  22.867  1.00  6.230          C  
ATOM     43  CD  GLN A   3      10.143 -18.058  21.545  1.00  6.230          C  
ATOM     44  OE1 GLN A   3      11.256 -17.569  21.291  1.00  6.230          O  
ATOM     45  NE2 GLN A   3       9.149 -18.067  20.661  1.00  6.230          N  
ATOM     46  H   GLN A   3       9.067 -16.566  26.628  1.00  5.770          H  
ATOM     47  HA  GLN A   3       8.191 -18.916  25.097  1.00  5.170          H  
ATOM     48 1HB  GLN A   3       8.529 -17.083  23.407  1.00  7.480          H  
ATOM     49 2HB  GLN A   3      10.182 -16.894  23.973  1.00  7.480          H  
ATOM     50 1HG  GLN A   3      10.744 -19.129  23.233  1.00  7.480          H  
ATOM     51 2HG  GLN A   3       9.051 -19.403  22.739  1.00  7.480          H  
ATOM     52 1HE2 GLN A   3       9.283 -17.668  19.748  1.00  7.480          H  
ATOM     53 2HE2 GLN A   3       8.260 -18.463  20.902  1.00  7.480          H  
ATOM     54  N   GLU A   4      10.240 -20.138  25.836  1.00  2.930          N  
ATOM     55  CA  GLU A   4      11.364 -20.895  26.379  1.00  2.400          C  
ATOM     56  C   GLU A   4      12.662 -20.476  25.698  1.00  1.770          C  
ATOM     57  O   GLU A   4      12.684 -20.243  24.489  1.00  1.880          O  
ATOM     58  CB  GLU A   4      11.113 -22.391  26.198  1.00  3.570          C  
ATOM     59  CG  GLU A   4       9.907 -22.908  26.987  1.00  3.570          C  
ATOM     60  CD  GLU A   4       8.598 -22.728  26.254  1.00  3.570          C  
ATOM     61  OE1 GLU A   4       8.613 -22.154  25.182  1.00  3.570          O  
ATOM     62  OE2 GLU A   4       7.591 -23.143  26.763  1.00  3.570          O  
ATOM     63  H   GLU A   4       9.493 -20.663  25.371  1.00  3.520          H  
ATOM     64  HA  GLU A   4      11.452 -20.676  27.442  1.00  2.880          H  
ATOM     65 1HB  GLU A   4      10.955 -22.610  25.143  1.00  4.290          H  
ATOM     66 2HB  GLU A   4      11.994 -22.948  26.520  1.00  4.290          H  
ATOM     67 1HG  GLU A   4      10.050 -23.968  27.197  1.00  4.290          H  
ATOM     68 2HG  GLU A   4       9.859 -22.381  27.939  1.00  4.290          H  
ATOM     69  N   LEU A   5      13.743 -20.409  26.468  1.00  1.720          N  
ATOM     70  CA  LEU A   5      15.019 -19.984  25.920  1.00  1.610          C  
ATOM     71  C   LEU A   5      15.870 -21.174  25.443  1.00  1.350          C  
ATOM     72  O   LEU A   5      15.863 -22.239  26.067  1.00  1.640          O  
ATOM     73  CB  LEU A   5      15.778 -19.219  27.022  1.00  2.300          C  
ATOM     74  CG  LEU A   5      15.025 -17.981  27.702  1.00  2.300          C  
ATOM     75  CD1 LEU A   5      15.913 -17.384  28.793  1.00  2.300          C  
ATOM     76  CD2 LEU A   5      14.685 -16.909  26.711  1.00  2.300          C  
ATOM     77  H   LEU A   5      13.667 -20.635  27.447  1.00  2.060          H  
ATOM     78  HA  LEU A   5      14.828 -19.337  25.070  1.00  1.930          H  
ATOM     79 1HB  LEU A   5      16.039 -19.923  27.811  1.00  2.760          H  
ATOM     80 2HB  LEU A   5      16.686 -18.854  26.595  1.00  2.760          H  
ATOM     81  HG  LEU A   5      14.105 -18.347  28.155  1.00  2.760          H  
ATOM     82 1HD1 LEU A   5      15.391 -16.561  29.278  1.00  2.760          H  
ATOM     83 2HD1 LEU A   5      16.156 -18.147  29.540  1.00  2.760          H  
ATOM     84 3HD1 LEU A   5      16.833 -17.005  28.349  1.00  2.760          H  
ATOM     85 1HD2 LEU A   5      14.167 -16.098  27.215  1.00  2.760          H  
ATOM     86 2HD2 LEU A   5      15.585 -16.532  26.302  1.00  2.760          H  
ATOM     87 3HD2 LEU A   5      14.042 -17.309  25.928  1.00  2.760          H  
ATOM     88  N   ARG A   6      16.618 -20.978  24.351  1.00  1.460          N  
ATOM     89  CA  ARG A   6      17.559 -21.969  23.811  1.00  1.450          C  
ATOM     90  C   ARG A   6      18.937 -21.626  24.343  1.00  1.210          C  
ATOM     91  O   ARG A   6      19.178 -20.481  24.729  1.00  1.680          O  
ATOM     92  CB  ARG A   6      17.575 -22.005  22.269  1.00  2.030          C  
ATOM     93  CG  ARG A   6      18.487 -23.141  21.648  1.00  2.030          C  
ATOM     94  CD  ARG A   6      18.394 -23.293  20.163  1.00  2.030          C  
ATOM     95  NE  ARG A   6      19.235 -24.448  19.691  1.00  2.030          N  
ATOM     96  CZ  ARG A   6      19.463 -24.797  18.388  1.00  2.030          C  
ATOM     97  NH1 ARG A   6      18.930 -24.084  17.415  1.00  2.030          N  
ATOM     98  NH2 ARG A   6      20.223 -25.856  18.069  1.00  2.030          N  
ATOM     99  H   ARG A   6      16.544 -20.066  23.892  1.00  1.750          H  
ATOM    100  HA  ARG A   6      17.281 -22.958  24.174  1.00  1.740          H  
ATOM    101 1HB  ARG A   6      16.561 -22.142  21.897  1.00  2.440          H  
ATOM    102 2HB  ARG A   6      17.936 -21.046  21.895  1.00  2.440          H  
ATOM    103 1HG  ARG A   6      19.536 -22.913  21.829  1.00  2.440          H  
ATOM    104 2HG  ARG A   6      18.239 -24.100  22.100  1.00  2.440          H  
ATOM    105 1HD  ARG A   6      17.357 -23.473  19.877  1.00  2.440          H  
ATOM    106 2HD  ARG A   6      18.758 -22.381  19.688  1.00  2.440          H  
ATOM    107  HE  ARG A   6      19.670 -25.022  20.407  1.00  2.440          H  
ATOM    108 1HH1 ARG A   6      18.354 -23.284  17.622  1.00  2.440          H  
ATOM    109 2HH1 ARG A   6      19.096 -24.345  16.449  1.00  2.440          H  
ATOM    110 1HH2 ARG A   6      20.663 -26.469  18.787  1.00  2.440          H  
ATOM    111 2HH2 ARG A   6      20.373 -26.080  17.068  1.00  2.440          H  
ATOM    112  N   THR A   7      19.860 -22.589  24.393  1.00  1.060          N  
ATOM    113  CA  THR A   7      21.190 -22.237  24.865  1.00  1.050          C  
ATOM    114  C   THR A   7      22.311 -22.359  23.822  1.00  1.020          C  
ATOM    115  O   THR A   7      22.318 -23.252  22.959  1.00  1.430          O  
ATOM    116  CB  THR A   7      21.517 -23.090  26.094  1.00  1.470          C  
ATOM    117  OG1 THR A   7      21.480 -24.483  25.743  1.00  1.470          O  
ATOM    118  CG2 THR A   7      20.511 -22.817  27.167  1.00  1.470          C  
ATOM    119  H   THR A   7      19.664 -23.543  24.120  1.00  1.270          H  
ATOM    120  HA  THR A   7      21.174 -21.199  25.186  1.00  1.260          H  
ATOM    121  HB  THR A   7      22.478 -22.834  26.455  1.00  1.770          H  
ATOM    122  HG1 THR A   7      21.830 -25.012  26.468  1.00  1.770          H  
ATOM    123 1HG2 THR A   7      20.744 -23.406  28.049  1.00  1.770          H  
ATOM    124 2HG2 THR A   7      20.558 -21.769  27.404  1.00  1.770          H  
ATOM    125 3HG2 THR A   7      19.510 -23.067  26.827  1.00  1.770          H  
ATOM    126  N   VAL A   8      23.288 -21.453  23.988  1.00  1.120          N  
ATOM    127  CA  VAL A   8      24.532 -21.317  23.219  1.00  1.290          C  
ATOM    128  C   VAL A   8      25.781 -21.271  24.120  1.00  1.080          C  
ATOM    129  O   VAL A   8      25.775 -20.614  25.159  1.00  1.480          O  
ATOM    130  CB  VAL A   8      24.463 -20.029  22.361  1.00  1.740          C  
ATOM    131  CG1 VAL A   8      25.769 -19.796  21.586  1.00  1.740          C  
ATOM    132  CG2 VAL A   8      23.281 -20.139  21.391  1.00  1.740          C  
ATOM    133  H   VAL A   8      23.090 -20.744  24.702  1.00  1.340          H  
ATOM    134  HA  VAL A   8      24.619 -22.176  22.554  1.00  1.550          H  
ATOM    135  HB  VAL A   8      24.325 -19.178  23.013  1.00  2.090          H  
ATOM    136 1HG1 VAL A   8      25.682 -18.879  20.994  1.00  2.090          H  
ATOM    137 2HG1 VAL A   8      26.601 -19.685  22.274  1.00  2.090          H  
ATOM    138 3HG1 VAL A   8      25.957 -20.636  20.928  1.00  2.090          H  
ATOM    139 1HG2 VAL A   8      23.212 -19.233  20.791  1.00  2.090          H  
ATOM    140 2HG2 VAL A   8      23.432 -20.991  20.747  1.00  2.090          H  
ATOM    141 3HG2 VAL A   8      22.355 -20.264  21.940  1.00  2.090          H  
ATOM    142  N   TYR A   9      26.861 -21.957  23.723  1.00  0.990          N  
ATOM    143  CA  TYR A   9      28.110 -21.945  24.507  1.00  1.060          C  
ATOM    144  C   TYR A   9      29.337 -21.830  23.623  1.00  1.010          C  
ATOM    145  O   TYR A   9      29.409 -22.431  22.544  1.00  1.350          O  
ATOM    146  CB  TYR A   9      28.218 -23.203  25.354  1.00  1.460          C  
ATOM    147  CG  TYR A   9      29.477 -23.401  26.223  1.00  1.460          C  
ATOM    148  CD1 TYR A   9      29.517 -22.884  27.474  1.00  1.460          C  
ATOM    149  CD2 TYR A   9      30.551 -24.100  25.772  1.00  1.460          C  
ATOM    150  CE1 TYR A   9      30.606 -23.061  28.286  1.00  1.460          C  
ATOM    151  CE2 TYR A   9      31.641 -24.300  26.554  1.00  1.460          C  
ATOM    152  CZ  TYR A   9      31.678 -23.787  27.812  1.00  1.460          C  
ATOM    153  OH  TYR A   9      32.777 -24.001  28.594  1.00  1.460          O  
ATOM    154  H   TYR A   9      26.817 -22.488  22.864  1.00  1.190          H  
ATOM    155  HA  TYR A   9      28.102 -21.077  25.167  1.00  1.270          H  
ATOM    156 1HB  TYR A   9      27.449 -23.146  26.012  1.00  1.750          H  
ATOM    157 2HB  TYR A   9      28.042 -24.072  24.776  1.00  1.750          H  
ATOM    158  HD1 TYR A   9      28.676 -22.334  27.827  1.00  1.750          H  
ATOM    159  HD2 TYR A   9      30.556 -24.493  24.809  1.00  1.750          H  
ATOM    160  HE1 TYR A   9      30.614 -22.639  29.293  1.00  1.750          H  
ATOM    161  HE2 TYR A   9      32.487 -24.865  26.162  1.00  1.750          H  
ATOM    162  HH  TYR A   9      33.417 -24.524  28.099  1.00  1.750          H  
ATOM    163  N   TYR A  10      30.279 -20.996  24.053  1.00  1.230          N  
ATOM    164  CA  TYR A  10      31.543 -20.842  23.320  1.00  1.510          C  
ATOM    165  C   TYR A  10      32.376 -22.131  23.299  1.00  1.400          C  
ATOM    166  O   TYR A  10      32.791 -22.611  24.351  1.00  1.890          O  
ATOM    167  CB  TYR A  10      32.334 -19.671  23.902  1.00  2.000          C  
ATOM    168  CG  TYR A  10      33.730 -19.552  23.364  1.00  2.000          C  
ATOM    169  CD1 TYR A  10      33.982 -19.477  22.012  1.00  2.000          C  
ATOM    170  CD2 TYR A  10      34.775 -19.526  24.262  1.00  2.000          C  
ATOM    171  CE1 TYR A  10      35.279 -19.405  21.573  1.00  2.000          C  
ATOM    172  CE2 TYR A  10      36.062 -19.444  23.827  1.00  2.000          C  
ATOM    173  CZ  TYR A  10      36.319 -19.395  22.495  1.00  2.000          C  
ATOM    174  OH  TYR A  10      37.615 -19.359  22.060  1.00  2.000          O  
ATOM    175  H   TYR A  10      30.115 -20.518  24.952  1.00  1.480          H  
ATOM    176  HA  TYR A  10      31.300 -20.597  22.285  1.00  1.810          H  
ATOM    177 1HB  TYR A  10      31.807 -18.746  23.681  1.00  2.400          H  
ATOM    178 2HB  TYR A  10      32.386 -19.766  24.985  1.00  2.400          H  
ATOM    179  HD1 TYR A  10      33.166 -19.494  21.292  1.00  2.400          H  
ATOM    180  HD2 TYR A  10      34.573 -19.585  25.329  1.00  2.400          H  
ATOM    181  HE1 TYR A  10      35.490 -19.365  20.504  1.00  2.400          H  
ATOM    182  HE2 TYR A  10      36.883 -19.436  24.548  1.00  2.400          H  
ATOM    183  HH  TYR A  10      37.630 -19.473  21.104  1.00  2.400          H  
ATOM    184  N   ASN A  11      32.739 -22.601  22.089  1.00  1.530          N  
ATOM    185  CA  ASN A  11      33.492 -23.854  21.882  1.00  1.690          C  
ATOM    186  C   ASN A  11      32.837 -25.086  22.518  1.00  2.000          C  
ATOM    187  O   ASN A  11      33.515 -25.880  23.170  1.00  2.590          O  
ATOM    188  CB  ASN A  11      34.935 -23.781  22.375  1.00  2.300          C  
ATOM    189  CG  ASN A  11      35.827 -22.839  21.633  1.00  2.300          C  
ATOM    190  OD1 ASN A  11      35.577 -22.437  20.486  1.00  2.300          O  
ATOM    191  ND2 ASN A  11      36.931 -22.514  22.263  1.00  2.300          N  
ATOM    192  H   ASN A  11      32.412 -22.095  21.276  1.00  1.840          H  
ATOM    193  HA  ASN A  11      33.523 -24.044  20.807  1.00  2.030          H  
ATOM    194 1HB  ASN A  11      34.947 -23.500  23.427  1.00  2.760          H  
ATOM    195 2HB  ASN A  11      35.377 -24.773  22.311  1.00  2.760          H  
ATOM    196 1HD2 ASN A  11      37.607 -21.908  21.836  1.00  2.760          H  
ATOM    197 2HD2 ASN A  11      37.109 -22.873  23.182  1.00  2.760          H  
ATOM    198  N   MET A  12      31.529 -25.254  22.331  1.00  2.250          N  
ATOM    199  CA  MET A  12      30.825 -26.390  22.919  1.00  2.930          C  
ATOM    200  C   MET A  12      30.960 -27.699  22.124  1.00  3.220          C  
ATOM    201  O   MET A  12      30.710 -27.689  20.917  1.00  3.780          O  
ATOM    202  CB  MET A  12      29.343 -26.047  22.962  1.00  3.830          C  
ATOM    203  CG  MET A  12      28.493 -27.013  23.694  1.00  3.830          C  
ATOM    204  SD  MET A  12      28.877 -27.142  25.418  1.00  3.830          S  
ATOM    205  CE  MET A  12      28.216 -28.760  25.749  1.00  3.830          C  
ATOM    206  H   MET A  12      31.019 -24.566  21.791  1.00  2.700          H  
ATOM    207  HA  MET A  12      31.184 -26.508  23.929  1.00  3.520          H  
ATOM    208 1HB  MET A  12      29.194 -25.064  23.299  1.00  4.600          H  
ATOM    209 2HB  MET A  12      28.962 -26.057  21.942  1.00  4.600          H  
ATOM    210 1HG  MET A  12      27.471 -26.673  23.612  1.00  4.600          H  
ATOM    211 2HG  MET A  12      28.568 -27.984  23.246  1.00  4.600          H  
ATOM    212 1HE  MET A  12      28.378 -29.013  26.794  1.00  4.600          H  
ATOM    213 2HE  MET A  12      27.150 -28.769  25.536  1.00  4.600          H  
ATOM    214 3HE  MET A  12      28.719 -29.500  25.115  1.00  4.600          H  
ATOM    215  N   PRO A  13      31.378 -28.823  22.753  1.00  3.380          N  
ATOM    216  CA  PRO A  13      31.397 -30.164  22.192  1.00  4.000          C  
ATOM    217  C   PRO A  13      29.980 -30.620  21.914  1.00  4.590          C  
ATOM    218  O   PRO A  13      29.079 -30.260  22.660  1.00  5.150          O  
ATOM    219  CB  PRO A  13      32.030 -31.015  23.302  1.00  6.000          C  
ATOM    220  CG  PRO A  13      32.792 -30.040  24.158  1.00  6.000          C  
ATOM    221  CD  PRO A  13      32.001 -28.755  24.100  1.00  6.000          C  
ATOM    222  HA  PRO A  13      32.003 -30.170  21.273  1.00  4.800          H  
ATOM    223 1HB  PRO A  13      31.241 -31.548  23.861  1.00  7.200          H  
ATOM    224 2HB  PRO A  13      32.677 -31.785  22.858  1.00  7.200          H  
ATOM    225 1HG  PRO A  13      32.882 -30.427  25.184  1.00  7.200          H  
ATOM    226 2HG  PRO A  13      33.819 -29.918  23.776  1.00  7.200          H  
ATOM    227 1HD  PRO A  13      31.246 -28.734  24.888  1.00  7.200          H  
ATOM    228 2HD  PRO A  13      32.726 -27.940  24.179  1.00  7.200          H  
ATOM    229  N   LEU A  14      29.790 -31.468  20.920  1.00  4.870          N  
ATOM    230  CA  LEU A  14      28.471 -32.027  20.657  1.00  5.740          C  
ATOM    231  C   LEU A  14      28.293 -33.417  21.274  1.00  6.170          C  
ATOM    232  O   LEU A  14      29.065 -34.316  20.944  1.00  6.310          O  
ATOM    233  CB  LEU A  14      28.298 -32.153  19.132  1.00  7.690          C  
ATOM    234  CG  LEU A  14      27.049 -32.905  18.608  1.00  7.690          C  
ATOM    235  CD1 LEU A  14      25.770 -32.198  18.986  1.00  7.690          C  
ATOM    236  CD2 LEU A  14      27.169 -33.035  17.102  1.00  7.690          C  
ATOM    237  H   LEU A  14      30.569 -31.729  20.331  1.00  5.840          H  
ATOM    238  HA  LEU A  14      27.732 -31.333  21.027  1.00  6.890          H  
ATOM    239 1HB  LEU A  14      28.275 -31.148  18.713  1.00  9.230          H  
ATOM    240 2HB  LEU A  14      29.172 -32.667  18.735  1.00  9.230          H  
ATOM    241  HG  LEU A  14      27.025 -33.902  19.047  1.00  9.230          H  
ATOM    242 1HD1 LEU A  14      24.936 -32.774  18.616  1.00  9.230          H  
ATOM    243 2HD1 LEU A  14      25.689 -32.122  20.043  1.00  9.230          H  
ATOM    244 3HD1 LEU A  14      25.773 -31.228  18.546  1.00  9.230          H  
ATOM    245 1HD2 LEU A  14      26.329 -33.591  16.717  1.00  9.230          H  
ATOM    246 2HD2 LEU A  14      27.194 -32.046  16.645  1.00  9.230          H  
ATOM    247 3HD2 LEU A  14      28.088 -33.569  16.864  1.00  9.230          H  
ATOM    248  N   PRO A  15      27.330 -33.618  22.203  1.00  6.600          N  
ATOM    249  CA  PRO A  15      26.994 -34.908  22.774  1.00  7.210          C  
ATOM    250  C   PRO A  15      26.485 -35.795  21.648  1.00  7.390          C  
ATOM    251  O   PRO A  15      25.822 -35.297  20.746  1.00  7.720          O  
ATOM    252  CB  PRO A  15      25.871 -34.564  23.753  1.00 10.810          C  
ATOM    253  CG  PRO A  15      26.081 -33.105  24.097  1.00 10.810          C  
ATOM    254  CD  PRO A  15      26.615 -32.483  22.840  1.00 10.810          C  
ATOM    255  HA  PRO A  15      27.867 -35.341  23.267  1.00  8.650          H  
ATOM    256 1HB  PRO A  15      24.925 -34.742  23.256  1.00 12.980          H  
ATOM    257 2HB  PRO A  15      25.911 -35.234  24.627  1.00 12.980          H  
ATOM    258 1HG  PRO A  15      25.129 -32.649  24.417  1.00 12.980          H  
ATOM    259 2HG  PRO A  15      26.779 -33.004  24.940  1.00 12.980          H  
ATOM    260 1HD  PRO A  15      25.792 -32.122  22.226  1.00 12.980          H  
ATOM    261 2HD  PRO A  15      27.295 -31.695  23.145  1.00 12.980          H  
ATOM    262  N   LYS A  16      26.738 -37.103  21.720  1.00  7.600          N  
ATOM    263  CA  LYS A  16      26.217 -37.962  20.658  1.00  7.770          C  
ATOM    264  C   LYS A  16      24.858 -38.597  20.990  1.00  8.420          C  
ATOM    265  O   LYS A  16      23.928 -38.538  20.185  1.00  8.760          O  
ATOM    266  CB  LYS A  16      27.264 -39.027  20.253  1.00 10.810          C  
ATOM    267  CG  LYS A  16      27.590 -40.153  21.275  1.00 10.810          C  
ATOM    268  CD  LYS A  16      28.667 -41.100  20.721  1.00 10.810          C  
ATOM    269  CE  LYS A  16      29.132 -42.181  21.742  1.00 10.810          C  
ATOM    270  NZ  LYS A  16      28.063 -43.199  22.090  1.00 10.810          N  
ATOM    271  H   LYS A  16      27.301 -37.472  22.470  1.00  9.120          H  
ATOM    272  HA  LYS A  16      26.061 -37.342  19.775  1.00  9.320          H  
ATOM    273 1HB  LYS A  16      26.932 -39.516  19.337  1.00 12.970          H  
ATOM    274 2HB  LYS A  16      28.202 -38.520  20.020  1.00 12.970          H  
ATOM    275 1HG  LYS A  16      27.914 -39.739  22.225  1.00 12.970          H  
ATOM    276 2HG  LYS A  16      26.711 -40.752  21.436  1.00 12.970          H  
ATOM    277 1HD  LYS A  16      28.265 -41.610  19.845  1.00 12.970          H  
ATOM    278 2HD  LYS A  16      29.534 -40.519  20.409  1.00 12.970          H  
ATOM    279 1HE  LYS A  16      29.979 -42.706  21.306  1.00 12.970          H  
ATOM    280 2HE  LYS A  16      29.456 -41.689  22.658  1.00 12.970          H  
ATOM    281 1HZ  LYS A  16      28.442 -43.867  22.736  1.00 12.970          H  
ATOM    282 2HZ  LYS A  16      27.238 -42.767  22.536  1.00 12.970          H  
ATOM    283 3HZ  LYS A  16      27.759 -43.674  21.258  1.00 12.970          H  
ATOM    284  N   ASP A  17      24.697 -39.153  22.190  1.00  8.770          N  
ATOM    285  CA  ASP A  17      23.479 -39.899  22.528  1.00  9.540          C  
ATOM    286  C   ASP A  17      22.358 -39.012  23.058  1.00  9.730          C  
ATOM    287  O   ASP A  17      21.887 -39.181  24.184  1.00 10.120          O  
ATOM    288  CB  ASP A  17      23.842 -40.965  23.556  1.00 13.050          C  
ATOM    289  CG  ASP A  17      24.786 -42.001  22.953  1.00 13.050          C  
ATOM    290  OD1 ASP A  17      24.534 -42.480  21.875  1.00 13.050          O  
ATOM    291  OD2 ASP A  17      25.829 -42.234  23.534  1.00 13.050          O  
ATOM    292  H   ASP A  17      25.453 -39.123  22.855  1.00 10.520          H  
ATOM    293  HA  ASP A  17      23.121 -40.393  21.625  1.00 11.450          H  
ATOM    294 1HB  ASP A  17      24.320 -40.500  24.417  1.00 15.660          H  
ATOM    295 2HB  ASP A  17      22.937 -41.464  23.905  1.00 15.660          H  
ATOM    296  N   MET A  18      21.950 -38.059  22.229  1.00  9.660          N  
ATOM    297  CA  MET A  18      20.905 -37.099  22.576  1.00  9.990          C  
ATOM    298  C   MET A  18      19.773 -36.913  21.570  1.00 10.070          C  
ATOM    299  O   MET A  18      18.866 -36.116  21.820  1.00 10.380          O  
ATOM    300  CB  MET A  18      21.542 -35.743  22.817  1.00 13.850          C  
ATOM    301  CG  MET A  18      22.368 -35.609  24.066  1.00 13.850          C  
ATOM    302  SD  MET A  18      21.403 -35.793  25.572  1.00 13.850          S  
ATOM    303  CE  MET A  18      20.432 -34.269  25.562  1.00 13.850          C  
ATOM    304  H   MET A  18      22.419 -38.032  21.320  1.00 11.590          H  
ATOM    305  HA  MET A  18      20.444 -37.439  23.501  1.00 11.990          H  
ATOM    306 1HB  MET A  18      22.195 -35.507  21.975  1.00 16.620          H  
ATOM    307 2HB  MET A  18      20.779 -35.011  22.838  1.00 16.620          H  
ATOM    308 1HG  MET A  18      23.158 -36.360  24.065  1.00 16.620          H  
ATOM    309 2HG  MET A  18      22.822 -34.626  24.081  1.00 16.620          H  
ATOM    310 1HE  MET A  18      19.797 -34.242  26.447  1.00 16.620          H  
ATOM    311 2HE  MET A  18      21.103 -33.408  25.570  1.00 16.620          H  
ATOM    312 3HE  MET A  18      19.802 -34.229  24.679  1.00 16.620          H  
ATOM    313  N   ILE A  19      19.834 -37.574  20.415  1.00 10.050          N  
ATOM    314  CA  ILE A  19      18.820 -37.355  19.386  1.00 10.400          C  
ATOM    315  C   ILE A  19      18.276 -38.672  18.842  1.00 10.510          C  
ATOM    316  O   ILE A  19      18.889 -39.724  19.025  1.00 10.560          O  
ATOM    317  CB  ILE A  19      19.381 -36.492  18.236  1.00 14.420          C  
ATOM    318  CG1 ILE A  19      20.539 -37.224  17.500  1.00 14.420          C  
ATOM    319  CG2 ILE A  19      19.894 -35.163  18.852  1.00 14.420          C  
ATOM    320  CD1 ILE A  19      20.980 -36.555  16.210  1.00 14.420          C  
ATOM    321  H   ILE A  19      20.569 -38.245  20.242  1.00 12.060          H  
ATOM    322  HA  ILE A  19      17.985 -36.815  19.829  1.00 12.480          H  
ATOM    323  HB  ILE A  19      18.596 -36.280  17.509  1.00 17.300          H  
ATOM    324 1HG1 ILE A  19      21.396 -37.288  18.166  1.00 17.300          H  
ATOM    325 2HG1 ILE A  19      20.219 -38.237  17.243  1.00 17.300          H  
ATOM    326 1HG2 ILE A  19      20.269 -34.528  18.110  1.00 17.300          H  
ATOM    327 2HG2 ILE A  19      19.069 -34.662  19.358  1.00 17.300          H  
ATOM    328 3HG2 ILE A  19      20.686 -35.358  19.559  1.00 17.300          H  
ATOM    329 1HD1 ILE A  19      21.780 -37.135  15.762  1.00 17.300          H  
ATOM    330 2HD1 ILE A  19      20.137 -36.516  15.528  1.00 17.300          H  
ATOM    331 3HD1 ILE A  19      21.327 -35.577  16.390  1.00 17.300          H  
ATOM    332  N   ASP A  20      17.153 -38.627  18.126  1.00 10.720          N  
ATOM    333  CA  ASP A  20      16.662 -39.853  17.506  1.00 11.040          C  
ATOM    334  C   ASP A  20      17.410 -40.118  16.189  1.00 10.880          C  
ATOM    335  O   ASP A  20      18.163 -39.266  15.710  1.00 11.090          O  
ATOM    336  CB  ASP A  20      15.145 -39.738  17.257  1.00 15.330          C  
ATOM    337  CG  ASP A  20      14.428 -41.084  17.090  1.00 15.330          C  
ATOM    338  OD1 ASP A  20      15.114 -42.079  17.106  1.00 15.330          O  
ATOM    339  OD2 ASP A  20      13.236 -41.101  16.929  1.00 15.330          O  
ATOM    340  H   ASP A  20      16.653 -37.756  18.010  1.00 12.860          H  
ATOM    341  HA  ASP A  20      16.849 -40.688  18.186  1.00 13.250          H  
ATOM    342 1HB  ASP A  20      14.683 -39.212  18.095  1.00 18.390          H  
ATOM    343 2HB  ASP A  20      14.969 -39.139  16.365  1.00 18.390          H  
ATOM    344  N   GLU A  21      17.088 -41.226  15.531  1.00 10.780          N  
ATOM    345  CA  GLU A  21      17.784 -41.668  14.315  1.00 10.660          C  
ATOM    346  C   GLU A  21      17.775 -40.701  13.142  1.00 10.510          C  
ATOM    347  O   GLU A  21      18.749 -40.620  12.396  1.00 10.690          O  
ATOM    348  CB  GLU A  21      17.200 -42.996  13.830  1.00 14.970          C  
ATOM    349  CG  GLU A  21      17.501 -44.195  14.721  1.00 14.970          C  
ATOM    350  CD  GLU A  21      16.872 -45.475  14.226  1.00 14.970          C  
ATOM    351  OE1 GLU A  21      16.136 -45.422  13.268  1.00 14.970          O  
ATOM    352  OE2 GLU A  21      17.130 -46.503  14.807  1.00 14.970          O  
ATOM    353  H   GLU A  21      16.404 -41.840  15.979  1.00 12.940          H  
ATOM    354  HA  GLU A  21      18.829 -41.835  14.589  1.00 12.790          H  
ATOM    355 1HB  GLU A  21      16.115 -42.901  13.759  1.00 17.970          H  
ATOM    356 2HB  GLU A  21      17.573 -43.213  12.828  1.00 17.970          H  
ATOM    357 1HG  GLU A  21      18.579 -44.330  14.781  1.00 17.970          H  
ATOM    358 2HG  GLU A  21      17.133 -43.980  15.725  1.00 17.970          H  
ATOM    359  N   GLU A  22      16.668 -39.998  12.952  1.00 10.430          N  
ATOM    360  CA  GLU A  22      16.534 -39.066  11.840  1.00 10.440          C  
ATOM    361  C   GLU A  22      16.557 -37.607  12.288  1.00 10.250          C  
ATOM    362  O   GLU A  22      16.156 -36.720  11.531  1.00 10.660          O  
ATOM    363  CB  GLU A  22      15.246 -39.356  11.060  1.00 14.610          C  
ATOM    364  CG  GLU A  22      15.208 -40.741  10.393  1.00 14.610          C  
ATOM    365  CD  GLU A  22      13.941 -40.993   9.588  1.00 14.610          C  
ATOM    366  OE1 GLU A  22      13.073 -40.153   9.597  1.00 14.610          O  
ATOM    367  OE2 GLU A  22      13.854 -42.025   8.963  1.00 14.610          O  
ATOM    368  H   GLU A  22      15.897 -40.120  13.595  1.00 12.520          H  
ATOM    369  HA  GLU A  22      17.376 -39.216  11.166  1.00 12.530          H  
ATOM    370 1HB  GLU A  22      14.392 -39.280  11.731  1.00 17.530          H  
ATOM    371 2HB  GLU A  22      15.118 -38.607  10.279  1.00 17.530          H  
ATOM    372 1HG  GLU A  22      16.070 -40.832   9.733  1.00 17.530          H  
ATOM    373 2HG  GLU A  22      15.300 -41.507  11.164  1.00 17.530          H  
ATOM    374  N   GLY A  23      16.946 -37.348  13.535  1.00  9.820          N  
ATOM    375  CA  GLY A  23      16.918 -35.978  14.026  1.00  9.810          C  
ATOM    376  C   GLY A  23      18.202 -35.210  13.765  1.00  8.970          C  
ATOM    377  O   GLY A  23      19.200 -35.755  13.294  1.00  9.020          O  
ATOM    378  H   GLY A  23      17.308 -38.096  14.133  1.00 11.780          H  
ATOM    379 1HA  GLY A  23      16.082 -35.448  13.570  1.00 11.770          H  
ATOM    380 2HA  GLY A  23      16.731 -35.996  15.099  1.00 11.770          H  
ATOM    381  N   ASN A  24      18.178 -33.936  14.125  1.00  8.390          N  
ATOM    382  CA  ASN A  24      19.341 -33.082  14.004  1.00  7.680          C  
ATOM    383  C   ASN A  24      20.049 -33.090  15.347  1.00  6.960          C  
ATOM    384  O   ASN A  24      19.376 -33.282  16.355  1.00  6.820          O  
ATOM    385  CB  ASN A  24      18.924 -31.681  13.616  1.00 11.040          C  
ATOM    386  CG  ASN A  24      18.416 -31.594  12.222  1.00 11.040          C  
ATOM    387  OD1 ASN A  24      18.978 -32.193  11.299  1.00 11.040          O  
ATOM    388  ND2 ASN A  24      17.358 -30.851  12.035  1.00 11.040          N  
ATOM    389  H   ASN A  24      17.321 -33.557  14.501  1.00 10.070          H  
ATOM    390  HA  ASN A  24      19.994 -33.499  13.240  1.00  9.220          H  
ATOM    391 1HB  ASN A  24      18.145 -31.339  14.294  1.00 13.240          H  
ATOM    392 2HB  ASN A  24      19.745 -31.019  13.737  1.00 13.240          H  
ATOM    393 1HD2 ASN A  24      16.973 -30.754  11.116  1.00 13.240          H  
ATOM    394 2HD2 ASN A  24      16.932 -30.375  12.805  1.00 13.240          H  
ATOM    395  N   PRO A  25      21.367 -32.839  15.401  1.00  6.780          N  
ATOM    396  CA  PRO A  25      22.173 -32.744  16.604  1.00  6.320          C  
ATOM    397  C   PRO A  25      21.757 -31.584  17.497  1.00  5.640          C  
ATOM    398  O   PRO A  25      21.238 -30.573  17.037  1.00  5.590          O  
ATOM    399  CB  PRO A  25      23.596 -32.600  16.044  1.00  9.480          C  
ATOM    400  CG  PRO A  25      23.455 -32.132  14.639  1.00  9.480          C  
ATOM    401  CD  PRO A  25      22.153 -32.720  14.148  1.00  9.480          C  
ATOM    402  HA  PRO A  25      22.113 -33.676  17.165  1.00  7.580          H  
ATOM    403 1HB  PRO A  25      24.154 -31.874  16.637  1.00 11.380          H  
ATOM    404 2HB  PRO A  25      24.115 -33.562  16.121  1.00 11.380          H  
ATOM    405 1HG  PRO A  25      23.503 -31.042  14.591  1.00 11.380          H  
ATOM    406 2HG  PRO A  25      24.307 -32.492  14.044  1.00 11.380          H  
ATOM    407 1HD  PRO A  25      21.720 -32.018  13.436  1.00 11.380          H  
ATOM    408 2HD  PRO A  25      22.318 -33.714  13.700  1.00 11.380          H  
ATOM    409  N   ILE A  26      22.034 -31.728  18.785  1.00  5.450          N  
ATOM    410  CA  ILE A  26      21.718 -30.703  19.782  1.00  4.990          C  
ATOM    411  C   ILE A  26      22.307 -29.341  19.407  1.00  4.320          C  
ATOM    412  O   ILE A  26      21.661 -28.300  19.587  1.00  4.340          O  
ATOM    413  CB  ILE A  26      22.222 -31.144  21.177  1.00  7.170          C  
ATOM    414  CG1 ILE A  26      21.465 -32.450  21.641  1.00  7.170          C  
ATOM    415  CG2 ILE A  26      22.065 -30.017  22.206  1.00  7.170          C  
ATOM    416  CD1 ILE A  26      19.930 -32.360  21.785  1.00  7.170          C  
ATOM    417  H   ILE A  26      22.435 -32.604  19.090  1.00  6.540          H  
ATOM    418  HA  ILE A  26      20.642 -30.576  19.815  1.00  5.990          H  
ATOM    419  HB  ILE A  26      23.279 -31.402  21.108  1.00  8.600          H  
ATOM    420 1HG1 ILE A  26      21.680 -33.238  20.928  1.00  8.600          H  
ATOM    421 2HG1 ILE A  26      21.872 -32.742  22.610  1.00  8.600          H  
ATOM    422 1HG2 ILE A  26      22.441 -30.355  23.171  1.00  8.600          H  
ATOM    423 2HG2 ILE A  26      22.628 -29.136  21.900  1.00  8.600          H  
ATOM    424 3HG2 ILE A  26      21.020 -29.742  22.304  1.00  8.600          H  
ATOM    425 1HD1 ILE A  26      19.533 -33.319  22.108  1.00  8.600          H  
ATOM    426 2HD1 ILE A  26      19.664 -31.609  22.522  1.00  8.600          H  
ATOM    427 3HD1 ILE A  26      19.469 -32.111  20.836  1.00  8.600          H  
ATOM    428  N   MET A  27      23.533 -29.356  18.891  1.00  4.160          N  
ATOM    429  CA  MET A  27      24.255 -28.152  18.505  1.00  3.860          C  
ATOM    430  C   MET A  27      23.986 -27.800  17.039  1.00  3.070          C  
ATOM    431  O   MET A  27      24.809 -27.154  16.375  1.00  3.290          O  
ATOM    432  CB  MET A  27      25.757 -28.329  18.719  1.00  5.520          C  
ATOM    433  CG  MET A  27      26.139 -28.752  20.131  1.00  5.520          C  
ATOM    434  SD  MET A  27      25.649 -27.627  21.398  1.00  5.520          S  
ATOM    435  CE  MET A  27      25.660 -28.806  22.754  1.00  5.520          C  
ATOM    436  H   MET A  27      23.985 -30.249  18.776  1.00  4.990          H  
ATOM    437  HA  MET A  27      23.900 -27.322  19.115  1.00  4.630          H  
ATOM    438 1HB  MET A  27      26.149 -29.050  18.010  1.00  6.630          H  
ATOM    439 2HB  MET A  27      26.259 -27.382  18.520  1.00  6.630          H  
ATOM    440 1HG  MET A  27      25.689 -29.699  20.358  1.00  6.630          H  
ATOM    441 2HG  MET A  27      27.227 -28.872  20.189  1.00  6.630          H  
ATOM    442 1HE  MET A  27      25.380 -28.305  23.678  1.00  6.630          H  
ATOM    443 2HE  MET A  27      24.954 -29.602  22.546  1.00  6.630          H  
ATOM    444 3HE  MET A  27      26.653 -29.235  22.860  1.00  6.630          H  
ATOM    445  N   GLN A  28      22.876 -28.283  16.486  1.00  2.670          N  
ATOM    446  CA  GLN A  28      22.557 -27.944  15.120  1.00  2.120          C  
ATOM    447  C   GLN A  28      22.098 -26.514  15.014  1.00  1.790          C  
ATOM    448  O   GLN A  28      20.922 -26.191  15.230  1.00  2.380          O  
ATOM    449  CB  GLN A  28      21.424 -28.808  14.546  1.00  3.190          C  
ATOM    450  CG  GLN A  28      21.050 -28.498  13.063  1.00  3.190          C  
ATOM    451  CD  GLN A  28      22.139 -28.873  12.078  1.00  3.190          C  
ATOM    452  OE1 GLN A  28      22.649 -29.997  12.076  1.00  3.190          O  
ATOM    453  NE2 GLN A  28      22.501 -27.931  11.221  1.00  3.190          N  
ATOM    454  H   GLN A  28      22.234 -28.885  17.005  1.00  3.200          H  
ATOM    455  HA  GLN A  28      23.451 -28.063  14.510  1.00  2.540          H  
ATOM    456 1HB  GLN A  28      21.677 -29.839  14.620  1.00  3.830          H  
ATOM    457 2HB  GLN A  28      20.529 -28.667  15.152  1.00  3.830          H  
ATOM    458 1HG  GLN A  28      20.158 -29.035  12.790  1.00  3.830          H  
ATOM    459 2HG  GLN A  28      20.864 -27.431  12.953  1.00  3.830          H  
ATOM    460 1HE2 GLN A  28      23.215 -28.114  10.537  1.00  3.830          H  
ATOM    461 2HE2 GLN A  28      22.061 -27.033  11.248  1.00  3.830          H  
ATOM    462  N   TYR A  29      23.020 -25.670  14.629  1.00  1.430          N  
ATOM    463  CA  TYR A  29      22.724 -24.274  14.422  1.00  1.430          C  
ATOM    464  C   TYR A  29      23.008 -24.098  12.928  1.00  1.160          C  
ATOM    465  O   TYR A  29      23.866 -24.811  12.402  1.00  1.440          O  
ATOM    466  CB  TYR A  29      23.615 -23.367  15.266  1.00  2.000          C  
ATOM    467  CG  TYR A  29      23.556 -23.560  16.808  1.00  2.000          C  
ATOM    468  CD1 TYR A  29      24.554 -24.282  17.394  1.00  2.000          C  
ATOM    469  CD2 TYR A  29      22.560 -22.997  17.614  1.00  2.000          C  
ATOM    470  CE1 TYR A  29      24.608 -24.464  18.745  1.00  2.000          C  
ATOM    471  CE2 TYR A  29      22.613 -23.185  19.014  1.00  2.000          C  
ATOM    472  CZ  TYR A  29      23.652 -23.923  19.567  1.00  2.000          C  
ATOM    473  OH  TYR A  29      23.785 -24.143  20.939  1.00  2.000          O  
ATOM    474  H   TYR A  29      23.969 -26.037  14.559  1.00  1.720          H  
ATOM    475  HA  TYR A  29      21.678 -24.084  14.643  1.00  1.720          H  
ATOM    476 1HB  TYR A  29      24.652 -23.507  14.954  1.00  2.400          H  
ATOM    477 2HB  TYR A  29      23.371 -22.338  15.053  1.00  2.400          H  
ATOM    478  HD1 TYR A  29      25.335 -24.715  16.768  1.00  2.400          H  
ATOM    479  HD2 TYR A  29      21.756 -22.407  17.171  1.00  2.400          H  
ATOM    480  HE1 TYR A  29      25.425 -25.041  19.172  1.00  2.400          H  
ATOM    481  HE2 TYR A  29      21.850 -22.746  19.660  1.00  2.400          H  
ATOM    482  HH  TYR A  29      23.079 -23.702  21.463  1.00  2.400          H  
ATOM    483  N   PRO A  30      22.307 -23.218  12.212  1.00  1.390          N  
ATOM    484  CA  PRO A  30      22.501 -22.944  10.802  1.00  1.360          C  
ATOM    485  C   PRO A  30      23.793 -22.198  10.533  1.00  1.130          C  
ATOM    486  O   PRO A  30      24.375 -21.582  11.428  1.00  1.480          O  
ATOM    487  CB  PRO A  30      21.266 -22.102  10.455  1.00  2.040          C  
ATOM    488  CG  PRO A  30      20.868 -21.444  11.750  1.00  2.040          C  
ATOM    489  CD  PRO A  30      21.219 -22.444  12.832  1.00  2.040          C  
ATOM    490  HA  PRO A  30      22.490 -23.892  10.248  1.00  1.630          H  
ATOM    491 1HB  PRO A  30      21.532 -21.362   9.677  1.00  2.450          H  
ATOM    492 2HB  PRO A  30      20.475 -22.738  10.038  1.00  2.450          H  
ATOM    493 1HG  PRO A  30      21.384 -20.483  11.868  1.00  2.450          H  
ATOM    494 2HG  PRO A  30      19.787 -21.204  11.745  1.00  2.450          H  
ATOM    495 1HD  PRO A  30      21.559 -21.892  13.712  1.00  2.450          H  
ATOM    496 2HD  PRO A  30      20.346 -23.082  13.046  1.00  2.450          H  
ATOM    497  N   ARG A  31      24.284 -22.296   9.311  1.00  1.020          N  
ATOM    498  CA  ARG A  31      25.439 -21.503   8.929  1.00  0.890          C  
ATOM    499  C   ARG A  31      24.931 -20.180   8.423  1.00  0.790          C  
ATOM    500  O   ARG A  31      23.833 -20.101   7.856  1.00  1.130          O  
ATOM    501  CB  ARG A  31      26.302 -22.219   7.909  1.00  1.300          C  
ATOM    502  CG  ARG A  31      26.897 -23.536   8.426  1.00  1.300          C  
ATOM    503  CD  ARG A  31      27.932 -23.296   9.501  1.00  1.300          C  
ATOM    504  NE  ARG A  31      28.567 -24.533   9.940  1.00  1.300          N  
ATOM    505  CZ  ARG A  31      28.092 -25.349  10.919  1.00  1.300          C  
ATOM    506  NH1 ARG A  31      26.969 -25.060  11.558  1.00  1.300          N  
ATOM    507  NH2 ARG A  31      28.764 -26.447  11.231  1.00  1.300          N  
ATOM    508  H   ARG A  31      23.812 -22.864   8.621  1.00  1.220          H  
ATOM    509  HA  ARG A  31      26.042 -21.290   9.807  1.00  1.070          H  
ATOM    510 1HB  ARG A  31      25.716 -22.436   7.020  1.00  1.560          H  
ATOM    511 2HB  ARG A  31      27.128 -21.568   7.608  1.00  1.560          H  
ATOM    512 1HG  ARG A  31      26.103 -24.155   8.842  1.00  1.560          H  
ATOM    513 2HG  ARG A  31      27.377 -24.064   7.602  1.00  1.560          H  
ATOM    514 1HD  ARG A  31      28.710 -22.633   9.109  1.00  1.560          H  
ATOM    515 2HD  ARG A  31      27.485 -22.831  10.367  1.00  1.560          H  
ATOM    516  HE  ARG A  31      29.431 -24.799   9.483  1.00  1.560          H  
ATOM    517 1HH1 ARG A  31      26.442 -24.231  11.328  1.00  1.560          H  
ATOM    518 2HH1 ARG A  31      26.614 -25.672  12.283  1.00  1.560          H  
ATOM    519 1HH2 ARG A  31      29.622 -26.673  10.743  1.00  1.560          H  
ATOM    520 2HH2 ARG A  31      28.421 -27.064  11.953  1.00  1.560          H  
ATOM    521  N   ASN A  32      25.743 -19.150   8.563  1.00  0.730          N  
ATOM    522  CA  ASN A  32      25.363 -17.812   8.171  1.00  0.870          C  
ATOM    523  C   ASN A  32      25.401 -17.550   6.665  1.00  0.660          C  
ATOM    524  O   ASN A  32      26.137 -16.684   6.193  1.00  0.970          O  
ATOM    525  CB  ASN A  32      26.311 -16.896   8.893  1.00  1.160          C  
ATOM    526  CG  ASN A  32      25.967 -15.527   8.947  1.00  1.160          C  
ATOM    527  OD1 ASN A  32      24.785 -15.143   9.110  1.00  1.160          O  
ATOM    528  ND2 ASN A  32      26.984 -14.730   8.830  1.00  1.160          N  
ATOM    529  H   ASN A  32      26.649 -19.268   9.034  1.00  0.880          H  
ATOM    530  HA  ASN A  32      24.351 -17.651   8.495  1.00  1.040          H  
ATOM    531 1HB  ASN A  32      26.451 -17.251   9.907  1.00  1.390          H  
ATOM    532 2HB  ASN A  32      27.262 -16.981   8.414  1.00  1.390          H  
ATOM    533 1HD2 ASN A  32      26.861 -13.741   8.903  1.00  1.390          H  
ATOM    534 2HD2 ASN A  32      27.906 -15.123   8.720  1.00  1.390          H  
ATOM    535  N   LYS A  33      24.556 -18.268   5.931  1.00  0.640          N  
ATOM    536  CA  LYS A  33      24.494 -18.181   4.482  1.00  0.610          C  
ATOM    537  C   LYS A  33      23.247 -17.494   3.953  1.00  0.480          C  
ATOM    538  O   LYS A  33      22.177 -17.537   4.567  1.00  0.500          O  
ATOM    539  CB  LYS A  33      24.570 -19.577   3.876  1.00  0.870          C  
ATOM    540  CG  LYS A  33      25.876 -20.279   4.110  1.00  0.870          C  
ATOM    541  CD  LYS A  33      25.883 -21.660   3.469  1.00  0.870          C  
ATOM    542  CE  LYS A  33      27.206 -22.384   3.699  1.00  0.870          C  
ATOM    543  NZ  LYS A  33      27.206 -23.749   3.084  1.00  0.870          N  
ATOM    544  H   LYS A  33      23.972 -18.939   6.431  1.00  0.770          H  
ATOM    545  HA  LYS A  33      25.355 -17.607   4.143  1.00  0.730          H  
ATOM    546 1HB  LYS A  33      23.774 -20.193   4.296  1.00  1.040          H  
ATOM    547 2HB  LYS A  33      24.404 -19.510   2.799  1.00  1.040          H  
ATOM    548 1HG  LYS A  33      26.650 -19.677   3.662  1.00  1.040          H  
ATOM    549 2HG  LYS A  33      26.072 -20.359   5.180  1.00  1.040          H  
ATOM    550 1HD  LYS A  33      25.074 -22.261   3.889  1.00  1.040          H  
ATOM    551 2HD  LYS A  33      25.718 -21.561   2.396  1.00  1.040          H  
ATOM    552 1HE  LYS A  33      28.014 -21.799   3.260  1.00  1.040          H  
ATOM    553 2HE  LYS A  33      27.382 -22.476   4.772  1.00  1.040          H  
ATOM    554 1HZ  LYS A  33      28.095 -24.198   3.254  1.00  1.040          H  
ATOM    555 2HZ  LYS A  33      26.466 -24.305   3.492  1.00  1.040          H  
ATOM    556 3HZ  LYS A  33      27.055 -23.673   2.087  1.00  1.040          H  
ATOM    557  N   ILE A  34      23.401 -16.934   2.764  1.00  0.410          N  
ATOM    558  CA  ILE A  34      22.364 -16.294   1.982  1.00  0.330          C  
ATOM    559  C   ILE A  34      22.021 -17.016   0.700  1.00  0.340          C  
ATOM    560  O   ILE A  34      22.894 -17.505  -0.027  1.00  0.540          O  
ATOM    561  CB  ILE A  34      22.771 -14.844   1.636  1.00  0.490          C  
ATOM    562  CG1 ILE A  34      22.972 -14.025   2.929  1.00  0.490          C  
ATOM    563  CG2 ILE A  34      21.807 -14.168   0.644  1.00  0.490          C  
ATOM    564  CD1 ILE A  34      21.757 -13.866   3.830  1.00  0.490          C  
ATOM    565  H   ILE A  34      24.340 -16.923   2.377  1.00  0.490          H  
ATOM    566  HA  ILE A  34      21.454 -16.282   2.571  1.00  0.400          H  
ATOM    567  HB  ILE A  34      23.752 -14.877   1.157  1.00  0.590          H  
ATOM    568 1HG1 ILE A  34      23.761 -14.496   3.494  1.00  0.590          H  
ATOM    569 2HG1 ILE A  34      23.284 -13.034   2.659  1.00  0.590          H  
ATOM    570 1HG2 ILE A  34      22.187 -13.193   0.429  1.00  0.590          H  
ATOM    571 2HG2 ILE A  34      21.757 -14.727  -0.292  1.00  0.590          H  
ATOM    572 3HG2 ILE A  34      20.807 -14.086   1.064  1.00  0.590          H  
ATOM    573 1HD1 ILE A  34      22.035 -13.269   4.678  1.00  0.590          H  
ATOM    574 2HD1 ILE A  34      20.958 -13.361   3.295  1.00  0.590          H  
ATOM    575 3HD1 ILE A  34      21.401 -14.824   4.187  1.00  0.590          H  
ATOM    576  N   ARG A  35      20.716 -17.100   0.456  1.00  0.290          N  
ATOM    577  CA  ARG A  35      20.185 -17.596  -0.791  1.00  0.310          C  
ATOM    578  C   ARG A  35      19.079 -16.650  -1.217  1.00  0.290          C  
ATOM    579  O   ARG A  35      18.183 -16.334  -0.429  1.00  0.400          O  
ATOM    580  CB  ARG A  35      19.623 -19.013  -0.711  1.00  0.430          C  
ATOM    581  CG  ARG A  35      19.055 -19.495  -2.077  1.00  0.430          C  
ATOM    582  CD  ARG A  35      18.680 -20.933  -2.153  1.00  0.430          C  
ATOM    583  NE  ARG A  35      17.568 -21.301  -1.277  1.00  0.430          N  
ATOM    584  CZ  ARG A  35      16.238 -21.185  -1.572  1.00  0.430          C  
ATOM    585  NH1 ARG A  35      15.807 -20.663  -2.716  1.00  0.430          N  
ATOM    586  NH2 ARG A  35      15.347 -21.606  -0.684  1.00  0.430          N  
ATOM    587  H   ARG A  35      20.073 -16.730   1.143  1.00  0.350          H  
ATOM    588  HA  ARG A  35      20.970 -17.581  -1.545  1.00  0.370          H  
ATOM    589 1HB  ARG A  35      20.405 -19.705  -0.401  1.00  0.510          H  
ATOM    590 2HB  ARG A  35      18.822 -19.056   0.025  1.00  0.510          H  
ATOM    591 1HG  ARG A  35      18.156 -18.922  -2.312  1.00  0.510          H  
ATOM    592 2HG  ARG A  35      19.799 -19.309  -2.850  1.00  0.510          H  
ATOM    593 1HD  ARG A  35      18.399 -21.168  -3.183  1.00  0.510          H  
ATOM    594 2HD  ARG A  35      19.540 -21.540  -1.874  1.00  0.510          H  
ATOM    595  HE  ARG A  35      17.807 -21.712  -0.385  1.00  0.510          H  
ATOM    596 1HH1 ARG A  35      16.455 -20.294  -3.430  1.00  0.510          H  
ATOM    597 2HH1 ARG A  35      14.814 -20.588  -2.897  1.00  0.510          H  
ATOM    598 1HH2 ARG A  35      15.654 -22.007   0.192  1.00  0.510          H  
ATOM    599 2HH2 ARG A  35      14.361 -21.530  -0.886  1.00  0.510          H  
ATOM    600  N   THR A  36      19.145 -16.207  -2.467  1.00  0.280          N  
ATOM    601  CA  THR A  36      18.120 -15.375  -3.066  1.00  0.260          C  
ATOM    602  C   THR A  36      17.803 -16.078  -4.347  1.00  0.290          C  
ATOM    603  O   THR A  36      16.746 -15.882  -4.959  1.00  0.370          O  
ATOM    604  CB  THR A  36      18.565 -13.938  -3.346  1.00  0.370          C  
ATOM    605  OG1 THR A  36      19.623 -13.948  -4.303  1.00  0.370          O  
ATOM    606  CG2 THR A  36      19.008 -13.227  -2.091  1.00  0.370          C  
ATOM    607  H   THR A  36      19.933 -16.493  -3.061  1.00  0.340          H  
ATOM    608  HA  THR A  36      17.230 -15.363  -2.439  1.00  0.310          H  
ATOM    609  HB  THR A  36      17.724 -13.389  -3.769  1.00  0.450          H  
ATOM    610  HG1 THR A  36      20.440 -14.297  -3.887  1.00  0.450          H  
ATOM    611 1HG2 THR A  36      19.292 -12.240  -2.354  1.00  0.450          H  
ATOM    612 2HG2 THR A  36      18.191 -13.199  -1.374  1.00  0.450          H  
ATOM    613 3HG2 THR A  36      19.855 -13.748  -1.661  1.00  0.450          H  
ATOM    614  N   THR A  37      18.735 -16.957  -4.723  1.00  0.340          N  
ATOM    615  CA  THR A  37      18.583 -17.746  -5.932  1.00  0.390          C  
ATOM    616  C   THR A  37      17.276 -18.504  -5.796  1.00  0.400          C  
ATOM    617  O   THR A  37      17.020 -19.147  -4.774  1.00  0.510          O  
ATOM    618  CB  THR A  37      19.769 -18.701  -6.154  1.00  0.530          C  
ATOM    619  OG1 THR A  37      20.978 -17.942  -6.256  1.00  0.530          O  
ATOM    620  CG2 THR A  37      19.578 -19.454  -7.430  1.00  0.530          C  
ATOM    621  H   THR A  37      19.612 -17.000  -4.180  1.00  0.410          H  
ATOM    622  HA  THR A  37      18.509 -17.083  -6.787  1.00  0.470          H  
ATOM    623  HB  THR A  37      19.849 -19.401  -5.326  1.00  0.630          H  
ATOM    624  HG1 THR A  37      21.232 -17.578  -5.379  1.00  0.630          H  
ATOM    625 1HG2 THR A  37      20.429 -20.112  -7.592  1.00  0.630          H  
ATOM    626 2HG2 THR A  37      18.675 -20.053  -7.393  1.00  0.630          H  
ATOM    627 3HG2 THR A  37      19.510 -18.749  -8.236  1.00  0.630          H  
ATOM    628  N   LYS A  38      16.457 -18.432  -6.839  1.00  0.420          N  
ATOM    629  CA  LYS A  38      15.121 -19.007  -6.853  1.00  0.460          C  
ATOM    630  C   LYS A  38      15.070 -20.493  -6.554  1.00  0.460          C  
ATOM    631  O   LYS A  38      14.189 -20.945  -5.818  1.00  0.510          O  
ATOM    632  CB  LYS A  38      14.518 -18.759  -8.232  1.00  0.630          C  
ATOM    633  CG  LYS A  38      14.159 -17.308  -8.492  1.00  0.630          C  
ATOM    634  CD  LYS A  38      13.946 -17.017  -9.983  1.00  0.630          C  
ATOM    635  CE  LYS A  38      12.683 -17.631 -10.560  1.00  0.630          C  
ATOM    636  NZ  LYS A  38      12.553 -17.312 -12.023  1.00  0.630          N  
ATOM    637  H   LYS A  38      16.771 -17.921  -7.650  1.00  0.500          H  
ATOM    638  HA  LYS A  38      14.523 -18.492  -6.099  1.00  0.550          H  
ATOM    639 1HB  LYS A  38      15.210 -19.100  -9.004  1.00  0.750          H  
ATOM    640 2HB  LYS A  38      13.611 -19.349  -8.322  1.00  0.750          H  
ATOM    641 1HG  LYS A  38      13.250 -17.062  -7.939  1.00  0.750          H  
ATOM    642 2HG  LYS A  38      14.964 -16.677  -8.129  1.00  0.750          H  
ATOM    643 1HD  LYS A  38      13.897 -15.934 -10.124  1.00  0.750          H  
ATOM    644 2HD  LYS A  38      14.807 -17.389 -10.551  1.00  0.750          H  
ATOM    645 1HE  LYS A  38      12.712 -18.698 -10.439  1.00  0.750          H  
ATOM    646 2HE  LYS A  38      11.814 -17.236 -10.030  1.00  0.750          H  
ATOM    647 1HZ  LYS A  38      11.712 -17.727 -12.397  1.00  0.750          H  
ATOM    648 2HZ  LYS A  38      12.517 -16.306 -12.159  1.00  0.750          H  
ATOM    649 3HZ  LYS A  38      13.359 -17.691 -12.517  1.00  0.750          H  
ATOM    650  N   TYR A  39      16.016 -21.249  -7.096  1.00  0.460          N  
ATOM    651  CA  TYR A  39      15.989 -22.688  -6.936  1.00  0.460          C  
ATOM    652  C   TYR A  39      17.328 -23.301  -6.590  1.00  0.480          C  
ATOM    653  O   TYR A  39      18.390 -22.703  -6.780  1.00  0.520          O  
ATOM    654  CB  TYR A  39      15.492 -23.359  -8.199  1.00  0.640          C  
ATOM    655  CG  TYR A  39      14.162 -22.866  -8.679  1.00  0.640          C  
ATOM    656  CD1 TYR A  39      14.101 -22.032  -9.778  1.00  0.640          C  
ATOM    657  CD2 TYR A  39      13.017 -23.194  -8.010  1.00  0.640          C  
ATOM    658  CE1 TYR A  39      12.905 -21.562 -10.221  1.00  0.640          C  
ATOM    659  CE2 TYR A  39      11.820 -22.694  -8.435  1.00  0.640          C  
ATOM    660  CZ  TYR A  39      11.758 -21.891  -9.544  1.00  0.640          C  
ATOM    661  OH  TYR A  39      10.550 -21.411  -9.980  1.00  0.640          O  
ATOM    662  H   TYR A  39      16.730 -20.809  -7.662  1.00  0.550          H  
ATOM    663  HA  TYR A  39      15.310 -22.929  -6.119  1.00  0.550          H  
ATOM    664 1HB  TYR A  39      16.221 -23.206  -8.990  1.00  0.770          H  
ATOM    665 2HB  TYR A  39      15.420 -24.424  -8.015  1.00  0.770          H  
ATOM    666  HD1 TYR A  39      15.010 -21.751 -10.304  1.00  0.770          H  
ATOM    667  HD2 TYR A  39      13.058 -23.836  -7.131  1.00  0.770          H  
ATOM    668  HE1 TYR A  39      12.869 -20.920 -11.097  1.00  0.770          H  
ATOM    669  HE2 TYR A  39      10.911 -22.943  -7.895  1.00  0.770          H  
ATOM    670  HH  TYR A  39       9.849 -21.739  -9.410  1.00  0.770          H  
ATOM    671  N   THR A  40      17.268 -24.527  -6.094  1.00  0.470          N  
ATOM    672  CA  THR A  40      18.455 -25.304  -5.798  1.00  0.530          C  
ATOM    673  C   THR A  40      18.397 -26.535  -6.720  1.00  0.510          C  
ATOM    674  O   THR A  40      17.328 -26.832  -7.259  1.00  0.460          O  
ATOM    675  CB  THR A  40      18.466 -25.662  -4.291  1.00  0.720          C  
ATOM    676  OG1 THR A  40      17.339 -26.493  -3.988  1.00  0.720          O  
ATOM    677  CG2 THR A  40      18.363 -24.368  -3.473  1.00  0.720          C  
ATOM    678  H   THR A  40      16.354 -24.953  -5.926  1.00  0.560          H  
ATOM    679  HA  THR A  40      19.334 -24.706  -6.030  1.00  0.640          H  
ATOM    680  HB  THR A  40      19.373 -26.172  -4.019  1.00  0.860          H  
ATOM    681  HG1 THR A  40      17.412 -26.805  -3.079  1.00  0.860          H  
ATOM    682 1HG2 THR A  40      18.364 -24.606  -2.410  1.00  0.860          H  
ATOM    683 2HG2 THR A  40      19.214 -23.730  -3.703  1.00  0.860          H  
ATOM    684 3HG2 THR A  40      17.445 -23.841  -3.717  1.00  0.860          H  
ATOM    685  N   PRO A  41      19.484 -27.308  -6.933  1.00  0.580          N  
ATOM    686  CA  PRO A  41      19.490 -28.511  -7.773  1.00  0.630          C  
ATOM    687  C   PRO A  41      18.337 -29.474  -7.462  1.00  0.600          C  
ATOM    688  O   PRO A  41      17.784 -30.101  -8.364  1.00  0.660          O  
ATOM    689  CB  PRO A  41      20.857 -29.118  -7.435  1.00  0.950          C  
ATOM    690  CG  PRO A  41      21.724 -27.908  -7.105  1.00  0.950          C  
ATOM    691  CD  PRO A  41      20.805 -26.967  -6.351  1.00  0.950          C  
ATOM    692  HA  PRO A  41      19.456 -28.207  -8.830  1.00  0.760          H  
ATOM    693 1HB  PRO A  41      20.761 -29.825  -6.596  1.00  1.130          H  
ATOM    694 2HB  PRO A  41      21.233 -29.692  -8.295  1.00  1.130          H  
ATOM    695 1HG  PRO A  41      22.600 -28.216  -6.510  1.00  1.130          H  
ATOM    696 2HG  PRO A  41      22.116 -27.460  -8.032  1.00  1.130          H  
ATOM    697 1HD  PRO A  41      20.854 -27.205  -5.287  1.00  1.130          H  
ATOM    698 2HD  PRO A  41      21.092 -25.930  -6.567  1.00  1.130          H  
ATOM    699  N   LEU A  42      17.960 -29.549  -6.187  1.00  0.570          N  
ATOM    700  CA  LEU A  42      16.859 -30.374  -5.714  1.00  0.580          C  
ATOM    701  C   LEU A  42      15.487 -29.980  -6.271  1.00  0.540          C  
ATOM    702  O   LEU A  42      14.616 -30.840  -6.431  1.00  0.590          O  
ATOM    703  CB  LEU A  42      16.795 -30.318  -4.184  1.00  0.810          C  
ATOM    704  CG  LEU A  42      17.966 -30.981  -3.401  1.00  0.810          C  
ATOM    705  CD1 LEU A  42      17.801 -30.658  -1.925  1.00  0.810          C  
ATOM    706  CD2 LEU A  42      17.970 -32.499  -3.614  1.00  0.810          C  
ATOM    707  H   LEU A  42      18.478 -29.040  -5.489  1.00  0.680          H  
ATOM    708  HA  LEU A  42      17.048 -31.392  -6.037  1.00  0.700          H  
ATOM    709 1HB  LEU A  42      16.751 -29.271  -3.889  1.00  0.970          H  
ATOM    710 2HB  LEU A  42      15.869 -30.795  -3.866  1.00  0.970          H  
ATOM    711  HG  LEU A  42      18.914 -30.567  -3.740  1.00  0.970          H  
ATOM    712 1HD1 LEU A  42      18.622 -31.103  -1.362  1.00  0.970          H  
ATOM    713 2HD1 LEU A  42      17.812 -29.578  -1.783  1.00  0.970          H  
ATOM    714 3HD1 LEU A  42      16.855 -31.062  -1.566  1.00  0.970          H  
ATOM    715 1HD2 LEU A  42      18.790 -32.938  -3.047  1.00  0.970          H  
ATOM    716 2HD2 LEU A  42      17.025 -32.918  -3.267  1.00  0.970          H  
ATOM    717 3HD2 LEU A  42      18.104 -32.739  -4.662  1.00  0.970          H  
ATOM    718  N   THR A  43      15.257 -28.674  -6.477  1.00  0.480          N  
ATOM    719  CA  THR A  43      13.955 -28.174  -6.903  1.00  0.470          C  
ATOM    720  C   THR A  43      13.903 -27.504  -8.279  1.00  0.450          C  
ATOM    721  O   THR A  43      12.816 -27.349  -8.840  1.00  0.470          O  
ATOM    722  CB  THR A  43      13.414 -27.164  -5.868  1.00  0.660          C  
ATOM    723  OG1 THR A  43      14.322 -26.031  -5.748  1.00  0.660          O  
ATOM    724  CG2 THR A  43      13.274 -27.843  -4.520  1.00  0.660          C  
ATOM    725  H   THR A  43      16.002 -27.989  -6.362  1.00  0.580          H  
ATOM    726  HA  THR A  43      13.271 -29.020  -6.934  1.00  0.560          H  
ATOM    727  HB  THR A  43      12.445 -26.807  -6.192  1.00  0.790          H  
ATOM    728  HG1 THR A  43      13.852 -25.313  -5.305  1.00  0.790          H  
ATOM    729 1HG2 THR A  43      12.883 -27.134  -3.796  1.00  0.790          H  
ATOM    730 2HG2 THR A  43      12.591 -28.686  -4.613  1.00  0.790          H  
ATOM    731 3HG2 THR A  43      14.245 -28.200  -4.186  1.00  0.790          H  
ATOM    732  N   PHE A  44      15.037 -27.119  -8.861  1.00  0.480          N  
ATOM    733  CA  PHE A  44      14.971 -26.371 -10.119  1.00  0.480          C  
ATOM    734  C   PHE A  44      14.180 -27.041 -11.214  1.00  0.470          C  
ATOM    735  O   PHE A  44      13.297 -26.423 -11.805  1.00  0.420          O  
ATOM    736  CB  PHE A  44      16.359 -26.094 -10.702  1.00  0.670          C  
ATOM    737  CG  PHE A  44      16.267 -25.406 -12.072  1.00  0.670          C  
ATOM    738  CD1 PHE A  44      16.085 -24.046 -12.157  1.00  0.670          C  
ATOM    739  CD2 PHE A  44      16.325 -26.131 -13.271  1.00  0.670          C  
ATOM    740  CE1 PHE A  44      15.961 -23.417 -13.363  1.00  0.670          C  
ATOM    741  CE2 PHE A  44      16.196 -25.491 -14.482  1.00  0.670          C  
ATOM    742  CZ  PHE A  44      16.011 -24.135 -14.521  1.00  0.670          C  
ATOM    743  H   PHE A  44      15.925 -27.252  -8.375  1.00  0.580          H  
ATOM    744  HA  PHE A  44      14.486 -25.420  -9.920  1.00  0.580          H  
ATOM    745 1HB  PHE A  44      16.922 -25.453 -10.024  1.00  0.810          H  
ATOM    746 2HB  PHE A  44      16.909 -27.024 -10.809  1.00  0.810          H  
ATOM    747  HD1 PHE A  44      16.046 -23.459 -11.252  1.00  0.810          H  
ATOM    748  HD2 PHE A  44      16.467 -27.209 -13.242  1.00  0.810          H  
ATOM    749  HE1 PHE A  44      15.823 -22.340 -13.382  1.00  0.810          H  
ATOM    750  HE2 PHE A  44      16.237 -26.057 -15.408  1.00  0.810          H  
ATOM    751  HZ  PHE A  44      15.908 -23.631 -15.470  1.00  0.810          H  
ATOM    752  N   LEU A  45      14.487 -28.290 -11.535  1.00  0.570          N  
ATOM    753  CA  LEU A  45      13.814 -28.859 -12.683  1.00  0.600          C  
ATOM    754  C   LEU A  45      12.299 -29.016 -12.524  1.00  0.570          C  
ATOM    755  O   LEU A  45      11.582 -28.523 -13.396  1.00  0.540          O  
ATOM    756  CB  LEU A  45      14.479 -30.182 -13.099  1.00  0.830          C  
ATOM    757  CG  LEU A  45      13.816 -30.945 -14.285  1.00  0.830          C  
ATOM    758  CD1 LEU A  45      13.863 -30.076 -15.570  1.00  0.830          C  
ATOM    759  CD2 LEU A  45      14.546 -32.268 -14.492  1.00  0.830          C  
ATOM    760  H   LEU A  45      15.188 -28.800 -11.014  1.00  0.680          H  
ATOM    761  HA  LEU A  45      13.973 -28.160 -13.501  1.00  0.720          H  
ATOM    762 1HB  LEU A  45      15.494 -29.948 -13.412  1.00  0.990          H  
ATOM    763 2HB  LEU A  45      14.556 -30.847 -12.258  1.00  0.990          H  
ATOM    764  HG  LEU A  45      12.774 -31.152 -14.054  1.00  0.990          H  
ATOM    765 1HD1 LEU A  45      13.402 -30.624 -16.389  1.00  0.990          H  
ATOM    766 2HD1 LEU A  45      13.320 -29.144 -15.426  1.00  0.990          H  
ATOM    767 3HD1 LEU A  45      14.897 -29.855 -15.825  1.00  0.990          H  
ATOM    768 1HD2 LEU A  45      14.082 -32.815 -15.315  1.00  0.990          H  
ATOM    769 2HD2 LEU A  45      15.593 -32.079 -14.729  1.00  0.990          H  
ATOM    770 3HD2 LEU A  45      14.483 -32.865 -13.582  1.00  0.990          H  
ATOM    771  N   PRO A  46      11.744 -29.700 -11.488  1.00  0.610          N  
ATOM    772  CA  PRO A  46      10.309 -29.835 -11.334  1.00  0.670          C  
ATOM    773  C   PRO A  46       9.590 -28.508 -11.134  1.00  0.590          C  
ATOM    774  O   PRO A  46       8.425 -28.383 -11.515  1.00  0.620          O  
ATOM    775  CB  PRO A  46      10.179 -30.757 -10.113  1.00  1.010          C  
ATOM    776  CG  PRO A  46      11.498 -30.638  -9.378  1.00  1.010          C  
ATOM    777  CD  PRO A  46      12.531 -30.420 -10.457  1.00  1.010          C  
ATOM    778  HA  PRO A  46       9.911 -30.339 -12.225  1.00  0.800          H  
ATOM    779 1HB  PRO A  46       9.325 -30.429  -9.497  1.00  1.210          H  
ATOM    780 2HB  PRO A  46       9.961 -31.784 -10.439  1.00  1.210          H  
ATOM    781 1HG  PRO A  46      11.462 -29.799  -8.664  1.00  1.210          H  
ATOM    782 2HG  PRO A  46      11.694 -31.545  -8.784  1.00  1.210          H  
ATOM    783 1HD  PRO A  46      13.319 -29.838 -10.014  1.00  1.210          H  
ATOM    784 2HD  PRO A  46      12.881 -31.383 -10.838  1.00  1.210          H  
ATOM    785  N   LYS A  47      10.280 -27.486 -10.615  1.00  0.520          N  
ATOM    786  CA  LYS A  47       9.604 -26.223 -10.445  1.00  0.520          C  
ATOM    787  C   LYS A  47       9.598 -25.474 -11.756  1.00  0.420          C  
ATOM    788  O   LYS A  47       8.609 -24.809 -12.086  1.00  0.440          O  
ATOM    789  CB  LYS A  47      10.256 -25.393  -9.367  1.00  0.730          C  
ATOM    790  CG  LYS A  47      10.169 -25.948  -7.926  1.00  0.730          C  
ATOM    791  CD  LYS A  47       8.754 -25.951  -7.353  1.00  0.730          C  
ATOM    792  CE  LYS A  47       8.787 -26.311  -5.859  1.00  0.730          C  
ATOM    793  NZ  LYS A  47       7.421 -26.372  -5.242  1.00  0.730          N  
ATOM    794  H   LYS A  47      11.237 -27.573 -10.252  1.00  0.620          H  
ATOM    795  HA  LYS A  47       8.570 -26.412 -10.170  1.00  0.620          H  
ATOM    796 1HB  LYS A  47      11.316 -25.279  -9.613  1.00  0.870          H  
ATOM    797 2HB  LYS A  47       9.803 -24.411  -9.376  1.00  0.870          H  
ATOM    798 1HG  LYS A  47      10.522 -26.977  -7.934  1.00  0.870          H  
ATOM    799 2HG  LYS A  47      10.821 -25.371  -7.278  1.00  0.870          H  
ATOM    800 1HD  LYS A  47       8.293 -24.972  -7.491  1.00  0.870          H  
ATOM    801 2HD  LYS A  47       8.158 -26.697  -7.871  1.00  0.870          H  
ATOM    802 1HE  LYS A  47       9.276 -27.276  -5.738  1.00  0.870          H  
ATOM    803 2HE  LYS A  47       9.373 -25.553  -5.336  1.00  0.870          H  
ATOM    804 1HZ  LYS A  47       7.511 -26.600  -4.261  1.00  0.870          H  
ATOM    805 2HZ  LYS A  47       6.963 -25.475  -5.335  1.00  0.870          H  
ATOM    806 3HZ  LYS A  47       6.866 -27.082  -5.695  1.00  0.870          H  
ATOM    807  N   ASN A  48      10.702 -25.559 -12.512  1.00  0.360          N  
ATOM    808  CA  ASN A  48      10.768 -24.879 -13.784  1.00  0.350          C  
ATOM    809  C   ASN A  48       9.687 -25.467 -14.683  1.00  0.350          C  
ATOM    810  O   ASN A  48       9.034 -24.727 -15.416  1.00  0.370          O  
ATOM    811  CB  ASN A  48      12.141 -25.000 -14.417  1.00  0.490          C  
ATOM    812  CG  ASN A  48      12.308 -23.994 -15.478  1.00  0.490          C  
ATOM    813  OD1 ASN A  48      12.229 -24.196 -16.697  1.00  0.490          O  
ATOM    814  ND2 ASN A  48      12.516 -22.817 -14.985  1.00  0.490          N  
ATOM    815  H   ASN A  48      11.528 -26.063 -12.181  1.00  0.430          H  
ATOM    816  HA  ASN A  48      10.542 -23.824 -13.634  1.00  0.420          H  
ATOM    817 1HB  ASN A  48      12.906 -24.828 -13.665  1.00  0.590          H  
ATOM    818 2HB  ASN A  48      12.289 -26.005 -14.819  1.00  0.590          H  
ATOM    819 1HD2 ASN A  48      12.623 -22.002 -15.586  1.00  0.590          H  
ATOM    820 2HD2 ASN A  48      12.554 -22.712 -13.993  1.00  0.590          H  
ATOM    821  N   ILE A  49       9.467 -26.789 -14.587  1.00  0.370          N  
ATOM    822  CA  ILE A  49       8.436 -27.447 -15.375  1.00  0.400          C  
ATOM    823  C   ILE A  49       7.063 -26.920 -14.984  1.00  0.400          C  
ATOM    824  O   ILE A  49       6.251 -26.620 -15.858  1.00  0.400          O  
ATOM    825  CB  ILE A  49       8.492 -28.980 -15.236  1.00  0.550          C  
ATOM    826  CG1 ILE A  49       9.798 -29.501 -15.909  1.00  0.550          C  
ATOM    827  CG2 ILE A  49       7.230 -29.611 -15.897  1.00  0.550          C  
ATOM    828  CD1 ILE A  49      10.153 -30.943 -15.578  1.00  0.550          C  
ATOM    829  H   ILE A  49      10.082 -27.340 -13.978  1.00  0.440          H  
ATOM    830  HA  ILE A  49       8.602 -27.208 -16.422  1.00  0.480          H  
ATOM    831  HB  ILE A  49       8.531 -29.248 -14.181  1.00  0.660          H  
ATOM    832 1HG1 ILE A  49       9.685 -29.415 -16.992  1.00  0.660          H  
ATOM    833 2HG1 ILE A  49      10.623 -28.867 -15.606  1.00  0.660          H  
ATOM    834 1HG2 ILE A  49       7.259 -30.690 -15.803  1.00  0.660          H  
ATOM    835 2HG2 ILE A  49       6.321 -29.251 -15.414  1.00  0.660          H  
ATOM    836 3HG2 ILE A  49       7.207 -29.342 -16.949  1.00  0.660          H  
ATOM    837 1HD1 ILE A  49      11.072 -31.212 -16.089  1.00  0.660          H  
ATOM    838 2HD1 ILE A  49      10.300 -31.039 -14.505  1.00  0.660          H  
ATOM    839 3HD1 ILE A  49       9.367 -31.614 -15.896  1.00  0.660          H  
ATOM    840  N   LEU A  50       6.764 -26.811 -13.689  1.00  0.420          N  
ATOM    841  CA  LEU A  50       5.450 -26.290 -13.348  1.00  0.460          C  
ATOM    842  C   LEU A  50       5.271 -24.892 -13.909  1.00  0.450          C  
ATOM    843  O   LEU A  50       4.203 -24.575 -14.422  1.00  0.470          O  
ATOM    844  CB  LEU A  50       5.269 -26.231 -11.830  1.00  0.630          C  
ATOM    845  CG  LEU A  50       5.148 -27.565 -11.081  1.00  0.630          C  
ATOM    846  CD1 LEU A  50       5.223 -27.282  -9.594  1.00  0.630          C  
ATOM    847  CD2 LEU A  50       3.823 -28.258 -11.429  1.00  0.630          C  
ATOM    848  H   LEU A  50       7.421 -27.122 -12.962  1.00  0.500          H  
ATOM    849  HA  LEU A  50       4.695 -26.927 -13.798  1.00  0.550          H  
ATOM    850 1HB  LEU A  50       6.131 -25.708 -11.419  1.00  0.750          H  
ATOM    851 2HB  LEU A  50       4.381 -25.641 -11.616  1.00  0.750          H  
ATOM    852  HG  LEU A  50       5.973 -28.214 -11.351  1.00  0.750          H  
ATOM    853 1HD1 LEU A  50       5.153 -28.218  -9.043  1.00  0.750          H  
ATOM    854 2HD1 LEU A  50       6.172 -26.799  -9.369  1.00  0.750          H  
ATOM    855 3HD1 LEU A  50       4.405 -26.627  -9.303  1.00  0.750          H  
ATOM    856 1HD2 LEU A  50       3.755 -29.195 -10.877  1.00  0.750          H  
ATOM    857 2HD2 LEU A  50       2.989 -27.612 -11.151  1.00  0.750          H  
ATOM    858 3HD2 LEU A  50       3.774 -28.472 -12.490  1.00  0.750          H  
ATOM    859  N   PHE A  51       6.317 -24.062 -13.829  1.00  0.420          N  
ATOM    860  CA  PHE A  51       6.266 -22.704 -14.360  1.00  0.430          C  
ATOM    861  C   PHE A  51       5.973 -22.716 -15.854  1.00  0.410          C  
ATOM    862  O   PHE A  51       5.065 -22.037 -16.331  1.00  0.520          O  
ATOM    863  CB  PHE A  51       7.553 -21.948 -14.060  1.00  0.600          C  
ATOM    864  CG  PHE A  51       7.590 -20.580 -14.630  1.00  0.600          C  
ATOM    865  CD1 PHE A  51       6.830 -19.576 -14.066  1.00  0.600          C  
ATOM    866  CD2 PHE A  51       8.398 -20.278 -15.712  1.00  0.600          C  
ATOM    867  CE1 PHE A  51       6.866 -18.291 -14.568  1.00  0.600          C  
ATOM    868  CE2 PHE A  51       8.437 -18.995 -16.215  1.00  0.600          C  
ATOM    869  CZ  PHE A  51       7.670 -18.001 -15.641  1.00  0.600          C  
ATOM    870  H   PHE A  51       7.170 -24.380 -13.357  1.00  0.500          H  
ATOM    871  HA  PHE A  51       5.455 -22.180 -13.866  1.00  0.520          H  
ATOM    872 1HB  PHE A  51       7.691 -21.881 -12.983  1.00  0.720          H  
ATOM    873 2HB  PHE A  51       8.397 -22.502 -14.456  1.00  0.720          H  
ATOM    874  HD1 PHE A  51       6.191 -19.810 -13.218  1.00  0.720          H  
ATOM    875  HD2 PHE A  51       9.011 -21.062 -16.169  1.00  0.720          H  
ATOM    876  HE1 PHE A  51       6.254 -17.505 -14.111  1.00  0.720          H  
ATOM    877  HE2 PHE A  51       9.077 -18.765 -17.068  1.00  0.720          H  
ATOM    878  HZ  PHE A  51       7.701 -16.987 -16.040  1.00  0.720          H  
ATOM    879  N   GLN A  52       6.707 -23.535 -16.610  1.00  0.360          N  
ATOM    880  CA  GLN A  52       6.525 -23.620 -18.056  1.00  0.350          C  
ATOM    881  C   GLN A  52       5.071 -23.928 -18.371  1.00  0.350          C  
ATOM    882  O   GLN A  52       4.434 -23.270 -19.205  1.00  0.360          O  
ATOM    883  CB  GLN A  52       7.375 -24.775 -18.609  1.00  0.490          C  
ATOM    884  CG  GLN A  52       8.865 -24.566 -18.616  1.00  0.490          C  
ATOM    885  CD  GLN A  52       9.609 -25.850 -18.880  1.00  0.490          C  
ATOM    886  OE1 GLN A  52       9.027 -26.700 -19.535  1.00  0.490          O  
ATOM    887  NE2 GLN A  52      10.838 -26.030 -18.379  1.00  0.490          N  
ATOM    888  H   GLN A  52       7.442 -24.086 -16.164  1.00  0.430          H  
ATOM    889  HA  GLN A  52       6.804 -22.676 -18.513  1.00  0.420          H  
ATOM    890 1HB  GLN A  52       7.181 -25.666 -18.025  1.00  0.590          H  
ATOM    891 2HB  GLN A  52       7.062 -24.987 -19.631  1.00  0.590          H  
ATOM    892 1HG  GLN A  52       9.043 -23.939 -19.474  1.00  0.590          H  
ATOM    893 2HG  GLN A  52       9.220 -24.092 -17.712  1.00  0.590          H  
ATOM    894 1HE2 GLN A  52      11.330 -26.887 -18.559  1.00  0.590          H  
ATOM    895 2HE2 GLN A  52      11.289 -25.323 -17.806  1.00  0.590          H  
ATOM    896  N   PHE A  53       4.497 -24.849 -17.614  1.00  0.370          N  
ATOM    897  CA  PHE A  53       3.146 -25.276 -17.870  1.00  0.420          C  
ATOM    898  C   PHE A  53       2.083 -24.452 -17.149  1.00  0.460          C  
ATOM    899  O   PHE A  53       0.915 -24.834 -17.099  1.00  0.630          O  
ATOM    900  CB  PHE A  53       3.058 -26.780 -17.633  1.00  0.570          C  
ATOM    901  CG  PHE A  53       3.801 -27.523 -18.757  1.00  0.570          C  
ATOM    902  CD1 PHE A  53       5.136 -27.893 -18.638  1.00  0.570          C  
ATOM    903  CD2 PHE A  53       3.157 -27.826 -19.941  1.00  0.570          C  
ATOM    904  CE1 PHE A  53       5.802 -28.527 -19.659  1.00  0.570          C  
ATOM    905  CE2 PHE A  53       3.825 -28.466 -20.959  1.00  0.570          C  
ATOM    906  CZ  PHE A  53       5.145 -28.814 -20.820  1.00  0.570          C  
ATOM    907  H   PHE A  53       5.063 -25.348 -16.917  1.00  0.440          H  
ATOM    908  HA  PHE A  53       2.964 -25.143 -18.935  1.00  0.500          H  
ATOM    909 1HB  PHE A  53       3.529 -27.027 -16.674  1.00  0.680          H  
ATOM    910 2HB  PHE A  53       2.023 -27.107 -17.603  1.00  0.680          H  
ATOM    911  HD1 PHE A  53       5.666 -27.674 -17.741  1.00  0.680          H  
ATOM    912  HD2 PHE A  53       2.118 -27.547 -20.064  1.00  0.680          H  
ATOM    913  HE1 PHE A  53       6.857 -28.795 -19.540  1.00  0.680          H  
ATOM    914  HE2 PHE A  53       3.310 -28.686 -21.880  1.00  0.680          H  
ATOM    915  HZ  PHE A  53       5.673 -29.313 -21.632  1.00  0.680          H  
ATOM    916  N   HIS A  54       2.468 -23.274 -16.639  1.00  0.410          N  
ATOM    917  CA  HIS A  54       1.490 -22.328 -16.139  1.00  0.480          C  
ATOM    918  C   HIS A  54       0.907 -21.636 -17.366  1.00  0.430          C  
ATOM    919  O   HIS A  54      -0.177 -21.054 -17.307  1.00  0.480          O  
ATOM    920  CB  HIS A  54       2.072 -21.233 -15.218  1.00  0.640          C  
ATOM    921  CG  HIS A  54       2.498 -21.645 -13.832  1.00  0.640          C  
ATOM    922  ND1 HIS A  54       3.155 -20.772 -12.974  1.00  0.640          N  
ATOM    923  CD2 HIS A  54       2.344 -22.796 -13.143  1.00  0.640          C  
ATOM    924  CE1 HIS A  54       3.408 -21.389 -11.834  1.00  0.640          C  
ATOM    925  NE2 HIS A  54       2.923 -22.613 -11.907  1.00  0.640          N  
ATOM    926  H   HIS A  54       3.455 -23.007 -16.605  1.00  0.490          H  
ATOM    927  HA  HIS A  54       0.687 -22.843 -15.616  1.00  0.580          H  
ATOM    928 1HB  HIS A  54       2.941 -20.797 -15.707  1.00  0.770          H  
ATOM    929 2HB  HIS A  54       1.339 -20.439 -15.115  1.00  0.770          H  
ATOM    930  HD2 HIS A  54       1.859 -23.705 -13.502  1.00  0.770          H  
ATOM    931  HE1 HIS A  54       3.920 -20.957 -10.975  1.00  0.770          H  
ATOM    932  HE2 HIS A  54       2.965 -23.311 -11.178  1.00  0.770          H  
ATOM    933  N   ASN A  55       1.676 -21.640 -18.472  1.00  0.370          N  
ATOM    934  CA  ASN A  55       1.292 -20.982 -19.707  1.00  0.380          C  
ATOM    935  C   ASN A  55       0.467 -21.921 -20.554  1.00  0.340          C  
ATOM    936  O   ASN A  55       0.957 -22.965 -21.016  1.00  0.700          O  
ATOM    937  CB  ASN A  55       2.479 -20.446 -20.477  1.00  0.530          C  
ATOM    938  CG  ASN A  55       2.069 -19.589 -21.717  1.00  0.530          C  
ATOM    939  OD1 ASN A  55       1.171 -19.907 -22.532  1.00  0.530          O  
ATOM    940  ND2 ASN A  55       2.726 -18.458 -21.841  1.00  0.530          N  
ATOM    941  H   ASN A  55       2.564 -22.154 -18.482  1.00  0.440          H  
ATOM    942  HA  ASN A  55       0.651 -20.133 -19.462  1.00  0.460          H  
ATOM    943 1HB  ASN A  55       3.075 -19.827 -19.810  1.00  0.630          H  
ATOM    944 2HB  ASN A  55       3.109 -21.277 -20.802  1.00  0.630          H  
ATOM    945 1HD2 ASN A  55       2.519 -17.842 -22.602  1.00  0.630          H  
ATOM    946 2HD2 ASN A  55       3.415 -18.193 -21.164  1.00  0.630          H  
ATOM    947  N   PHE A  56      -0.760 -21.509 -20.806  1.00  0.410          N  
ATOM    948  CA  PHE A  56      -1.733 -22.285 -21.534  1.00  0.340          C  
ATOM    949  C   PHE A  56      -1.208 -22.841 -22.836  1.00  0.330          C  
ATOM    950  O   PHE A  56      -1.621 -23.920 -23.238  1.00  0.400          O  
ATOM    951  CB  PHE A  56      -2.933 -21.420 -21.842  1.00  0.500          C  
ATOM    952  CG  PHE A  56      -3.782 -21.183 -20.686  1.00  0.500          C  
ATOM    953  CD1 PHE A  56      -3.769 -19.962 -20.072  1.00  0.500          C  
ATOM    954  CD2 PHE A  56      -4.603 -22.177 -20.195  1.00  0.500          C  
ATOM    955  CE1 PHE A  56      -4.564 -19.712 -18.978  1.00  0.500          C  
ATOM    956  CE2 PHE A  56      -5.405 -21.943 -19.103  1.00  0.500          C  
ATOM    957  CZ  PHE A  56      -5.386 -20.705 -18.491  1.00  0.500          C  
ATOM    958  H   PHE A  56      -1.050 -20.624 -20.406  1.00  0.490          H  
ATOM    959  HA  PHE A  56      -2.042 -23.111 -20.897  1.00  0.410          H  
ATOM    960 1HB  PHE A  56      -2.601 -20.459 -22.224  1.00  0.600          H  
ATOM    961 2HB  PHE A  56      -3.512 -21.873 -22.602  1.00  0.600          H  
ATOM    962  HD1 PHE A  56      -3.124 -19.193 -20.471  1.00  0.600          H  
ATOM    963  HD2 PHE A  56      -4.616 -23.153 -20.683  1.00  0.600          H  
ATOM    964  HE1 PHE A  56      -4.545 -18.735 -18.499  1.00  0.600          H  
ATOM    965  HE2 PHE A  56      -6.054 -22.731 -18.721  1.00  0.600          H  
ATOM    966  HZ  PHE A  56      -6.018 -20.513 -17.625  1.00  0.600          H  
ATOM    967  N   ALA A  57      -0.342 -22.118 -23.541  1.00  0.290          N  
ATOM    968  CA  ALA A  57       0.144 -22.637 -24.808  1.00  0.290          C  
ATOM    969  C   ALA A  57       0.894 -23.952 -24.622  1.00  0.290          C  
ATOM    970  O   ALA A  57       0.757 -24.872 -25.427  1.00  0.350          O  
ATOM    971  CB  ALA A  57       1.062 -21.632 -25.468  1.00  0.410          C  
ATOM    972  H   ALA A  57       0.008 -21.221 -23.199  1.00  0.350          H  
ATOM    973  HA  ALA A  57      -0.714 -22.823 -25.454  1.00  0.350          H  
ATOM    974 1HB  ALA A  57       1.399 -22.033 -26.407  1.00  0.490          H  
ATOM    975 2HB  ALA A  57       0.531 -20.702 -25.638  1.00  0.490          H  
ATOM    976 3HB  ALA A  57       1.922 -21.450 -24.823  1.00  0.490          H  
ATOM    977  N   ASN A  58       1.663 -24.073 -23.538  1.00  0.270          N  
ATOM    978  CA  ASN A  58       2.463 -25.267 -23.337  1.00  0.280          C  
ATOM    979  C   ASN A  58       1.550 -26.383 -22.911  1.00  0.290          C  
ATOM    980  O   ASN A  58       1.727 -27.541 -23.301  1.00  0.330          O  
ATOM    981  CB  ASN A  58       3.537 -25.004 -22.310  1.00  0.390          C  
ATOM    982  CG  ASN A  58       4.596 -24.099 -22.803  1.00  0.390          C  
ATOM    983  OD1 ASN A  58       4.892 -24.009 -23.999  1.00  0.390          O  
ATOM    984  ND2 ASN A  58       5.173 -23.389 -21.892  1.00  0.390          N  
ATOM    985  H   ASN A  58       1.677 -23.338 -22.830  1.00  0.320          H  
ATOM    986  HA  ASN A  58       2.921 -25.560 -24.275  1.00  0.340          H  
ATOM    987 1HB  ASN A  58       3.089 -24.572 -21.410  1.00  0.470          H  
ATOM    988 2HB  ASN A  58       4.002 -25.926 -22.026  1.00  0.470          H  
ATOM    989 1HD2 ASN A  58       5.891 -22.736 -22.133  1.00  0.470          H  
ATOM    990 2HD2 ASN A  58       4.877 -23.470 -20.921  1.00  0.470          H  
ATOM    991  N   VAL A  59       0.536 -26.010 -22.141  1.00  0.290          N  
ATOM    992  CA  VAL A  59      -0.431 -26.967 -21.637  1.00  0.330          C  
ATOM    993  C   VAL A  59      -1.237 -27.556 -22.781  1.00  0.350          C  
ATOM    994  O   VAL A  59      -1.391 -28.777 -22.876  1.00  0.370          O  
ATOM    995  CB  VAL A  59      -1.387 -26.283 -20.644  1.00  0.450          C  
ATOM    996  CG1 VAL A  59      -2.524 -27.234 -20.239  1.00  0.450          C  
ATOM    997  CG2 VAL A  59      -0.586 -25.806 -19.436  1.00  0.450          C  
ATOM    998  H   VAL A  59       0.493 -25.018 -21.876  1.00  0.350          H  
ATOM    999  HA  VAL A  59       0.098 -27.771 -21.130  1.00  0.400          H  
ATOM   1000  HB  VAL A  59      -1.847 -25.433 -21.126  1.00  0.540          H  
ATOM   1001 1HG1 VAL A  59      -3.190 -26.719 -19.547  1.00  0.540          H  
ATOM   1002 2HG1 VAL A  59      -3.097 -27.546 -21.112  1.00  0.540          H  
ATOM   1003 3HG1 VAL A  59      -2.104 -28.113 -19.751  1.00  0.540          H  
ATOM   1004 1HG2 VAL A  59      -1.240 -25.296 -18.727  1.00  0.540          H  
ATOM   1005 2HG2 VAL A  59      -0.122 -26.656 -18.944  1.00  0.540          H  
ATOM   1006 3HG2 VAL A  59       0.192 -25.113 -19.753  1.00  0.540          H  
ATOM   1007  N   TYR A  60      -1.746 -26.684 -23.648  1.00  0.360          N  
ATOM   1008  CA  TYR A  60      -2.551 -27.093 -24.772  1.00  0.390          C  
ATOM   1009  C   TYR A  60      -1.749 -27.954 -25.722  1.00  0.390          C  
ATOM   1010  O   TYR A  60      -2.265 -28.968 -26.192  1.00  0.420          O  
ATOM   1011  CB  TYR A  60      -3.141 -25.854 -25.455  1.00  0.530          C  
ATOM   1012  CG  TYR A  60      -4.221 -25.106 -24.591  1.00  0.530          C  
ATOM   1013  CD1 TYR A  60      -5.012 -25.783 -23.636  1.00  0.530          C  
ATOM   1014  CD2 TYR A  60      -4.421 -23.739 -24.764  1.00  0.530          C  
ATOM   1015  CE1 TYR A  60      -5.953 -25.108 -22.910  1.00  0.530          C  
ATOM   1016  CE2 TYR A  60      -5.386 -23.080 -24.012  1.00  0.530          C  
ATOM   1017  CZ  TYR A  60      -6.145 -23.765 -23.100  1.00  0.530          C  
ATOM   1018  OH  TYR A  60      -7.114 -23.124 -22.370  1.00  0.530          O  
ATOM   1019  H   TYR A  60      -1.591 -25.690 -23.500  1.00  0.430          H  
ATOM   1020  HA  TYR A  60      -3.350 -27.730 -24.417  1.00  0.470          H  
ATOM   1021 1HB  TYR A  60      -2.334 -25.150 -25.676  1.00  0.640          H  
ATOM   1022 2HB  TYR A  60      -3.595 -26.140 -26.405  1.00  0.640          H  
ATOM   1023  HD1 TYR A  60      -4.914 -26.838 -23.452  1.00  0.640          H  
ATOM   1024  HD2 TYR A  60      -3.829 -23.187 -25.489  1.00  0.640          H  
ATOM   1025  HE1 TYR A  60      -6.559 -25.648 -22.186  1.00  0.640          H  
ATOM   1026  HE2 TYR A  60      -5.545 -22.018 -24.153  1.00  0.640          H  
ATOM   1027  HH  TYR A  60      -7.514 -23.743 -21.755  1.00  0.640          H  
ATOM   1028  N   PHE A  61      -0.487 -27.608 -25.983  1.00  0.360          N  
ATOM   1029  CA  PHE A  61       0.298 -28.463 -26.850  1.00  0.370          C  
ATOM   1030  C   PHE A  61       0.595 -29.792 -26.214  1.00  0.380          C  
ATOM   1031  O   PHE A  61       0.504 -30.809 -26.894  1.00  0.410          O  
ATOM   1032  CB  PHE A  61       1.504 -27.754 -27.391  1.00  0.510          C  
ATOM   1033  CG  PHE A  61       1.087 -27.003 -28.625  1.00  0.510          C  
ATOM   1034  CD1 PHE A  61       0.491 -25.754 -28.564  1.00  0.510          C  
ATOM   1035  CD2 PHE A  61       1.278 -27.581 -29.876  1.00  0.510          C  
ATOM   1036  CE1 PHE A  61       0.106 -25.113 -29.689  1.00  0.510          C  
ATOM   1037  CE2 PHE A  61       0.885 -26.925 -31.021  1.00  0.510          C  
ATOM   1038  CZ  PHE A  61       0.297 -25.683 -30.920  1.00  0.510          C  
ATOM   1039  H   PHE A  61      -0.082 -26.741 -25.615  1.00  0.430          H  
ATOM   1040  HA  PHE A  61      -0.299 -28.672 -27.723  1.00  0.440          H  
ATOM   1041 1HB  PHE A  61       1.881 -27.061 -26.645  1.00  0.620          H  
ATOM   1042 2HB  PHE A  61       2.293 -28.462 -27.642  1.00  0.620          H  
ATOM   1043  HD1 PHE A  61       0.318 -25.277 -27.618  1.00  0.620          H  
ATOM   1044  HD2 PHE A  61       1.737 -28.565 -29.943  1.00  0.620          H  
ATOM   1045  HE1 PHE A  61      -0.349 -24.139 -29.614  1.00  0.620          H  
ATOM   1046  HE2 PHE A  61       1.032 -27.386 -32.000  1.00  0.620          H  
ATOM   1047  HZ  PHE A  61      -0.025 -25.140 -31.814  1.00  0.620          H  
ATOM   1048  N   LEU A  62       0.871 -29.844 -24.914  1.00  0.370          N  
ATOM   1049  CA  LEU A  62       1.101 -31.147 -24.321  1.00  0.380          C  
ATOM   1050  C   LEU A  62      -0.131 -32.026 -24.544  1.00  0.390          C  
ATOM   1051  O   LEU A  62       0.006 -33.199 -24.898  1.00  0.400          O  
ATOM   1052  CB  LEU A  62       1.437 -31.012 -22.836  1.00  0.530          C  
ATOM   1053  CG  LEU A  62       1.718 -32.309 -22.044  1.00  0.530          C  
ATOM   1054  CD1 LEU A  62       2.908 -33.069 -22.658  1.00  0.530          C  
ATOM   1055  CD2 LEU A  62       2.026 -31.925 -20.592  1.00  0.530          C  
ATOM   1056  H   LEU A  62       0.979 -28.996 -24.348  1.00  0.440          H  
ATOM   1057  HA  LEU A  62       1.942 -31.599 -24.829  1.00  0.460          H  
ATOM   1058 1HB  LEU A  62       2.306 -30.395 -22.761  1.00  0.630          H  
ATOM   1059 2HB  LEU A  62       0.613 -30.487 -22.348  1.00  0.630          H  
ATOM   1060  HG  LEU A  62       0.846 -32.953 -22.073  1.00  0.630          H  
ATOM   1061 1HD1 LEU A  62       3.093 -33.972 -22.076  1.00  0.630          H  
ATOM   1062 2HD1 LEU A  62       2.690 -33.356 -23.686  1.00  0.630          H  
ATOM   1063 3HD1 LEU A  62       3.794 -32.436 -22.636  1.00  0.630          H  
ATOM   1064 1HD2 LEU A  62       2.220 -32.825 -20.008  1.00  0.630          H  
ATOM   1065 2HD2 LEU A  62       2.904 -31.279 -20.561  1.00  0.630          H  
ATOM   1066 3HD2 LEU A  62       1.174 -31.395 -20.169  1.00  0.630          H  
ATOM   1067  N   VAL A  63      -1.337 -31.459 -24.376  1.00  0.400          N  
ATOM   1068  CA  VAL A  63      -2.558 -32.226 -24.610  1.00  0.440          C  
ATOM   1069  C   VAL A  63      -2.669 -32.682 -26.063  1.00  0.430          C  
ATOM   1070  O   VAL A  63      -3.030 -33.832 -26.308  1.00  0.470          O  
ATOM   1071  CB  VAL A  63      -3.815 -31.417 -24.232  1.00  0.600          C  
ATOM   1072  CG1 VAL A  63      -5.102 -32.170 -24.691  1.00  0.600          C  
ATOM   1073  CG2 VAL A  63      -3.827 -31.202 -22.721  1.00  0.600          C  
ATOM   1074  H   VAL A  63      -1.384 -30.490 -24.040  1.00  0.480          H  
ATOM   1075  HA  VAL A  63      -2.525 -33.109 -23.975  1.00  0.530          H  
ATOM   1076  HB  VAL A  63      -3.791 -30.451 -24.738  1.00  0.720          H  
ATOM   1077 1HG1 VAL A  63      -5.976 -31.586 -24.414  1.00  0.720          H  
ATOM   1078 2HG1 VAL A  63      -5.105 -32.310 -25.771  1.00  0.720          H  
ATOM   1079 3HG1 VAL A  63      -5.148 -33.145 -24.204  1.00  0.720          H  
ATOM   1080 1HG2 VAL A  63      -4.703 -30.622 -22.440  1.00  0.720          H  
ATOM   1081 2HG2 VAL A  63      -3.852 -32.167 -22.217  1.00  0.720          H  
ATOM   1082 3HG2 VAL A  63      -2.932 -30.667 -22.421  1.00  0.720          H  
ATOM   1083  N   LEU A  64      -2.388 -31.792 -27.019  1.00  0.400          N  
ATOM   1084  CA  LEU A  64      -2.463 -32.104 -28.447  1.00  0.420          C  
ATOM   1085  C   LEU A  64      -1.479 -33.227 -28.819  1.00  0.370          C  
ATOM   1086  O   LEU A  64      -1.827 -34.149 -29.569  1.00  0.370          O  
ATOM   1087  CB  LEU A  64      -2.185 -30.788 -29.207  1.00  0.580          C  
ATOM   1088  CG  LEU A  64      -3.329 -29.691 -29.061  1.00  0.580          C  
ATOM   1089  CD1 LEU A  64      -2.845 -28.304 -29.491  1.00  0.580          C  
ATOM   1090  CD2 LEU A  64      -4.468 -30.080 -29.938  1.00  0.580          C  
ATOM   1091  H   LEU A  64      -2.148 -30.835 -26.732  1.00  0.480          H  
ATOM   1092  HA  LEU A  64      -3.458 -32.457 -28.669  1.00  0.500          H  
ATOM   1093 1HB  LEU A  64      -1.256 -30.372 -28.850  1.00  0.700          H  
ATOM   1094 2HB  LEU A  64      -2.069 -31.013 -30.271  1.00  0.700          H  
ATOM   1095  HG  LEU A  64      -3.669 -29.647 -28.034  1.00  0.700          H  
ATOM   1096 1HD1 LEU A  64      -3.666 -27.588 -29.392  1.00  0.700          H  
ATOM   1097 2HD1 LEU A  64      -2.025 -27.984 -28.875  1.00  0.700          H  
ATOM   1098 3HD1 LEU A  64      -2.530 -28.339 -30.475  1.00  0.700          H  
ATOM   1099 1HD2 LEU A  64      -5.260 -29.346 -29.841  1.00  0.700          H  
ATOM   1100 2HD2 LEU A  64      -4.144 -30.121 -30.976  1.00  0.700          H  
ATOM   1101 3HD2 LEU A  64      -4.834 -31.042 -29.640  1.00  0.700          H  
ATOM   1102  N   ILE A  65      -0.288 -33.186 -28.220  1.00  0.370          N  
ATOM   1103  CA  ILE A  65       0.755 -34.190 -28.407  1.00  0.370          C  
ATOM   1104  C   ILE A  65       0.266 -35.533 -27.871  1.00  0.390          C  
ATOM   1105  O   ILE A  65       0.428 -36.559 -28.535  1.00  0.410          O  
ATOM   1106  CB  ILE A  65       2.041 -33.735 -27.691  1.00  0.520          C  
ATOM   1107  CG1 ILE A  65       2.597 -32.507 -28.444  1.00  0.520          C  
ATOM   1108  CG2 ILE A  65       3.081 -34.889 -27.663  1.00  0.520          C  
ATOM   1109  CD1 ILE A  65       3.610 -31.723 -27.683  1.00  0.520          C  
ATOM   1110  H   ILE A  65      -0.084 -32.372 -27.638  1.00  0.440          H  
ATOM   1111  HA  ILE A  65       0.964 -34.289 -29.465  1.00  0.440          H  
ATOM   1112  HB  ILE A  65       1.809 -33.428 -26.677  1.00  0.620          H  
ATOM   1113 1HG1 ILE A  65       3.070 -32.865 -29.352  1.00  0.620          H  
ATOM   1114 2HG1 ILE A  65       1.780 -31.849 -28.722  1.00  0.620          H  
ATOM   1115 1HG2 ILE A  65       3.986 -34.566 -27.165  1.00  0.620          H  
ATOM   1116 2HG2 ILE A  65       2.677 -35.745 -27.122  1.00  0.620          H  
ATOM   1117 3HG2 ILE A  65       3.318 -35.192 -28.686  1.00  0.620          H  
ATOM   1118 1HD1 ILE A  65       3.957 -30.890 -28.296  1.00  0.620          H  
ATOM   1119 2HD1 ILE A  65       3.148 -31.340 -26.794  1.00  0.620          H  
ATOM   1120 3HD1 ILE A  65       4.443 -32.339 -27.408  1.00  0.620          H  
ATOM   1121  N   ILE A  66      -0.343 -35.524 -26.679  1.00  0.430          N  
ATOM   1122  CA  ILE A  66      -0.908 -36.728 -26.082  1.00  0.500          C  
ATOM   1123  C   ILE A  66      -2.065 -37.276 -26.927  1.00  0.520          C  
ATOM   1124  O   ILE A  66      -2.118 -38.472 -27.190  1.00  0.570          O  
ATOM   1125  CB  ILE A  66      -1.396 -36.465 -24.642  1.00  0.670          C  
ATOM   1126  CG1 ILE A  66      -0.156 -36.199 -23.730  1.00  0.670          C  
ATOM   1127  CG2 ILE A  66      -2.234 -37.684 -24.140  1.00  0.670          C  
ATOM   1128  CD1 ILE A  66      -0.484 -35.608 -22.365  1.00  0.670          C  
ATOM   1129  H   ILE A  66      -0.379 -34.644 -26.157  1.00  0.520          H  
ATOM   1130  HA  ILE A  66      -0.134 -37.484 -26.038  1.00  0.600          H  
ATOM   1131  HB  ILE A  66      -2.011 -35.569 -24.624  1.00  0.810          H  
ATOM   1132 1HG1 ILE A  66       0.371 -37.138 -23.578  1.00  0.810          H  
ATOM   1133 2HG1 ILE A  66       0.512 -35.514 -24.245  1.00  0.810          H  
ATOM   1134 1HG2 ILE A  66      -2.578 -37.502 -23.130  1.00  0.810          H  
ATOM   1135 2HG2 ILE A  66      -3.104 -37.841 -24.774  1.00  0.810          H  
ATOM   1136 3HG2 ILE A  66      -1.614 -38.583 -24.154  1.00  0.810          H  
ATOM   1137 1HD1 ILE A  66       0.442 -35.455 -21.812  1.00  0.810          H  
ATOM   1138 2HD1 ILE A  66      -0.988 -34.650 -22.500  1.00  0.810          H  
ATOM   1139 3HD1 ILE A  66      -1.124 -36.279 -21.804  1.00  0.810          H  
ATOM   1140  N   LEU A  67      -2.984 -36.433 -27.401  1.00  0.510          N  
ATOM   1141  CA  LEU A  67      -4.096 -36.938 -28.210  1.00  0.560          C  
ATOM   1142  C   LEU A  67      -3.558 -37.649 -29.441  1.00  0.550          C  
ATOM   1143  O   LEU A  67      -4.047 -38.721 -29.815  1.00  0.600          O  
ATOM   1144  CB  LEU A  67      -4.986 -35.775 -28.694  1.00  0.760          C  
ATOM   1145  CG  LEU A  67      -5.865 -35.037 -27.669  1.00  0.760          C  
ATOM   1146  CD1 LEU A  67      -6.403 -33.771 -28.328  1.00  0.760          C  
ATOM   1147  CD2 LEU A  67      -7.038 -35.932 -27.238  1.00  0.760          C  
ATOM   1148  H   LEU A  67      -2.931 -35.443 -27.154  1.00  0.610          H  
ATOM   1149  HA  LEU A  67      -4.671 -37.644 -27.619  1.00  0.670          H  
ATOM   1150 1HB  LEU A  67      -4.332 -35.028 -29.144  1.00  0.920          H  
ATOM   1151 2HB  LEU A  67      -5.648 -36.155 -29.471  1.00  0.920          H  
ATOM   1152  HG  LEU A  67      -5.275 -34.765 -26.800  1.00  0.920          H  
ATOM   1153 1HD1 LEU A  67      -7.019 -33.233 -27.619  1.00  0.920          H  
ATOM   1154 2HD1 LEU A  67      -5.584 -33.143 -28.629  1.00  0.920          H  
ATOM   1155 3HD1 LEU A  67      -6.986 -34.035 -29.200  1.00  0.920          H  
ATOM   1156 1HD2 LEU A  67      -7.662 -35.390 -26.526  1.00  0.920          H  
ATOM   1157 2HD2 LEU A  67      -7.640 -36.202 -28.111  1.00  0.920          H  
ATOM   1158 3HD2 LEU A  67      -6.663 -36.835 -26.768  1.00  0.920          H  
ATOM   1159  N   GLY A  68      -2.497 -37.089 -30.023  1.00  0.510          N  
ATOM   1160  CA  GLY A  68      -1.831 -37.626 -31.199  1.00  0.510          C  
ATOM   1161  C   GLY A  68      -1.222 -39.006 -30.986  1.00  0.540          C  
ATOM   1162  O   GLY A  68      -0.904 -39.697 -31.956  1.00  0.580          O  
ATOM   1163  H   GLY A  68      -2.169 -36.182 -29.672  1.00  0.610          H  
ATOM   1164 1HA  GLY A  68      -2.537 -37.681 -32.020  1.00  0.610          H  
ATOM   1165 2HA  GLY A  68      -1.051 -36.928 -31.494  1.00  0.610          H  
ATOM   1166  N   ALA A  69      -1.057 -39.425 -29.728  1.00  0.560          N  
ATOM   1167  CA  ALA A  69      -0.511 -40.723 -29.381  1.00  0.610          C  
ATOM   1168  C   ALA A  69      -1.398 -41.826 -29.926  1.00  0.620          C  
ATOM   1169  O   ALA A  69      -0.948 -42.950 -30.163  1.00  0.670          O  
ATOM   1170  CB  ALA A  69      -0.391 -40.868 -27.873  1.00  0.830          C  
ATOM   1171  H   ALA A  69      -1.381 -38.842 -28.954  1.00  0.670          H  
ATOM   1172  HA  ALA A  69       0.476 -40.809 -29.836  1.00  0.730          H  
ATOM   1173 1HB  ALA A  69       0.035 -41.838 -27.630  1.00  1.000          H  
ATOM   1174 2HB  ALA A  69       0.248 -40.075 -27.484  1.00  1.000          H  
ATOM   1175 3HB  ALA A  69      -1.379 -40.788 -27.430  1.00  1.000          H  
ATOM   1176  N   PHE A  70      -2.676 -41.507 -30.073  1.00  0.640          N  
ATOM   1177  CA  PHE A  70      -3.667 -42.440 -30.520  1.00  0.670          C  
ATOM   1178  C   PHE A  70      -3.877 -42.273 -32.006  1.00  0.620          C  
ATOM   1179  O   PHE A  70      -4.455 -41.271 -32.455  1.00  0.580          O  
ATOM   1180  CB  PHE A  70      -4.969 -42.138 -29.799  1.00  0.930          C  
ATOM   1181  CG  PHE A  70      -4.883 -42.341 -28.335  1.00  0.930          C  
ATOM   1182  CD1 PHE A  70      -4.449 -41.295 -27.516  1.00  0.930          C  
ATOM   1183  CD2 PHE A  70      -5.218 -43.545 -27.756  1.00  0.930          C  
ATOM   1184  CE1 PHE A  70      -4.348 -41.454 -26.163  1.00  0.930          C  
ATOM   1185  CE2 PHE A  70      -5.122 -43.709 -26.388  1.00  0.930          C  
ATOM   1186  CZ  PHE A  70      -4.685 -42.663 -25.591  1.00  0.930          C  
ATOM   1187  H   PHE A  70      -2.981 -40.549 -29.882  1.00  0.770          H  
ATOM   1188  HA  PHE A  70      -3.332 -43.455 -30.308  1.00  0.800          H  
ATOM   1189 1HB  PHE A  70      -5.242 -41.103 -29.981  1.00  1.110          H  
ATOM   1190 2HB  PHE A  70      -5.749 -42.759 -30.191  1.00  1.110          H  
ATOM   1191  HD1 PHE A  70      -4.180 -40.337 -27.961  1.00  1.110          H  
ATOM   1192  HD2 PHE A  70      -5.560 -44.368 -28.384  1.00  1.110          H  
ATOM   1193  HE1 PHE A  70      -4.001 -40.623 -25.544  1.00  1.110          H  
ATOM   1194  HE2 PHE A  70      -5.388 -44.663 -25.933  1.00  1.110          H  
ATOM   1195  HZ  PHE A  70      -4.609 -42.797 -24.513  1.00  1.110          H  
ATOM   1196  N   GLN A  71      -3.459 -43.265 -32.796  1.00  0.800          N  
ATOM   1197  CA  GLN A  71      -3.551 -43.144 -34.253  1.00  0.920          C  
ATOM   1198  C   GLN A  71      -4.951 -43.475 -34.724  1.00  1.020          C  
ATOM   1199  O   GLN A  71      -5.205 -44.471 -35.399  1.00  1.890          O  
ATOM   1200  CB  GLN A  71      -2.524 -44.036 -34.947  1.00  1.240          C  
ATOM   1201  CG  GLN A  71      -1.099 -43.685 -34.593  1.00  1.240          C  
ATOM   1202  CD  GLN A  71      -0.777 -42.270 -35.002  1.00  1.240          C  
ATOM   1203  OE1 GLN A  71      -0.840 -41.916 -36.184  1.00  1.240          O  
ATOM   1204  NE2 GLN A  71      -0.446 -41.449 -34.024  1.00  1.240          N  
ATOM   1205  H   GLN A  71      -3.024 -44.076 -32.377  1.00  0.960          H  
ATOM   1206  HA  GLN A  71      -3.347 -42.111 -34.528  1.00  1.100          H  
ATOM   1207 1HB  GLN A  71      -2.698 -45.075 -34.676  1.00  1.490          H  
ATOM   1208 2HB  GLN A  71      -2.638 -43.953 -36.029  1.00  1.490          H  
ATOM   1209 1HG  GLN A  71      -0.959 -43.767 -33.515  1.00  1.490          H  
ATOM   1210 2HG  GLN A  71      -0.420 -44.359 -35.115  1.00  1.490          H  
ATOM   1211 1HE2 GLN A  71      -0.235 -40.485 -34.207  1.00  1.490          H  
ATOM   1212 2HE2 GLN A  71      -0.406 -41.782 -33.072  1.00  1.490          H  
ATOM   1213  N   ILE A  72      -5.845 -42.608 -34.289  1.00  0.780          N  
ATOM   1214  CA  ILE A  72      -7.255 -42.601 -34.498  1.00  0.910          C  
ATOM   1215  C   ILE A  72      -7.469 -41.217 -35.013  1.00  0.800          C  
ATOM   1216  O   ILE A  72      -8.305 -40.956 -35.876  1.00  0.930          O  
ATOM   1217  CB  ILE A  72      -8.036 -42.785 -33.182  1.00  1.220          C  
ATOM   1218  CG1 ILE A  72      -7.682 -44.131 -32.533  1.00  1.220          C  
ATOM   1219  CG2 ILE A  72      -9.539 -42.688 -33.476  1.00  1.220          C  
ATOM   1220  CD1 ILE A  72      -8.214 -44.298 -31.116  1.00  1.220          C  
ATOM   1221  H   ILE A  72      -5.472 -41.828 -33.755  1.00  0.940          H  
ATOM   1222  HA  ILE A  72      -7.547 -43.335 -35.249  1.00  1.090          H  
ATOM   1223  HB  ILE A  72      -7.756 -42.007 -32.488  1.00  1.470          H  
ATOM   1224 1HG1 ILE A  72      -8.060 -44.939 -33.158  1.00  1.470          H  
ATOM   1225 2HG1 ILE A  72      -6.600 -44.214 -32.487  1.00  1.470          H  
ATOM   1226 1HG2 ILE A  72     -10.120 -42.787 -32.571  1.00  1.470          H  
ATOM   1227 2HG2 ILE A  72      -9.746 -41.733 -33.912  1.00  1.470          H  
ATOM   1228 3HG2 ILE A  72      -9.826 -43.470 -34.177  1.00  1.470          H  
ATOM   1229 1HD1 ILE A  72      -7.899 -45.268 -30.728  1.00  1.470          H  
ATOM   1230 2HD1 ILE A  72      -7.829 -43.513 -30.478  1.00  1.470          H  
ATOM   1231 3HD1 ILE A  72      -9.294 -44.255 -31.107  1.00  1.470          H  
ATOM   1232  N   PHE A  73      -6.733 -40.306 -34.360  1.00  0.660          N  
ATOM   1233  CA  PHE A  73      -6.920 -38.877 -34.565  1.00  0.640          C  
ATOM   1234  C   PHE A  73      -5.752 -38.228 -35.321  1.00  0.650          C  
ATOM   1235  O   PHE A  73      -5.659 -37.006 -35.414  1.00  1.070          O  
ATOM   1236  CB  PHE A  73      -7.026 -38.211 -33.202  1.00  0.900          C  
ATOM   1237  CG  PHE A  73      -7.988 -38.901 -32.319  1.00  0.900          C  
ATOM   1238  CD1 PHE A  73      -9.320 -39.046 -32.637  1.00  0.900          C  
ATOM   1239  CD2 PHE A  73      -7.522 -39.437 -31.122  1.00  0.900          C  
ATOM   1240  CE1 PHE A  73     -10.162 -39.720 -31.775  1.00  0.900          C  
ATOM   1241  CE2 PHE A  73      -8.364 -40.105 -30.271  1.00  0.900          C  
ATOM   1242  CZ  PHE A  73      -9.687 -40.246 -30.603  1.00  0.900          C  
ATOM   1243  H   PHE A  73      -6.037 -40.642 -33.678  1.00  0.790          H  
ATOM   1244  HA  PHE A  73      -7.836 -38.733 -35.110  1.00  0.770          H  
ATOM   1245 1HB  PHE A  73      -6.048 -38.216 -32.716  1.00  1.080          H  
ATOM   1246 2HB  PHE A  73      -7.344 -37.176 -33.316  1.00  1.080          H  
ATOM   1247  HD1 PHE A  73      -9.711 -38.629 -33.575  1.00  1.080          H  
ATOM   1248  HD2 PHE A  73      -6.461 -39.324 -30.863  1.00  1.080          H  
ATOM   1249  HE1 PHE A  73     -11.199 -39.839 -32.021  1.00  1.080          H  
ATOM   1250  HE2 PHE A  73      -7.980 -40.526 -29.338  1.00  1.080          H  
ATOM   1251  HZ  PHE A  73     -10.359 -40.778 -29.933  1.00  1.080          H  
ATOM   1252  N   GLY A  74      -4.820 -39.047 -35.805  1.00  0.610          N  
ATOM   1253  CA  GLY A  74      -3.637 -38.528 -36.485  1.00  0.600          C  
ATOM   1254  C   GLY A  74      -3.950 -38.021 -37.890  1.00  0.620          C  
ATOM   1255  O   GLY A  74      -4.811 -38.574 -38.581  1.00  0.820          O  
ATOM   1256  H   GLY A  74      -4.955 -40.041 -35.711  1.00  0.730          H  
ATOM   1257 1HA  GLY A  74      -3.207 -37.719 -35.891  1.00  0.720          H  
ATOM   1258 2HA  GLY A  74      -2.882 -39.315 -36.540  1.00  0.720          H  
ATOM   1259  N   VAL A  75      -3.249 -36.948 -38.275  1.00  0.580          N  
ATOM   1260  CA  VAL A  75      -3.340 -36.296 -39.589  1.00  0.680          C  
ATOM   1261  C   VAL A  75      -1.956 -35.844 -39.961  1.00  0.730          C  
ATOM   1262  O   VAL A  75      -1.615 -35.631 -41.128  1.00  1.310          O  
ATOM   1263  CB  VAL A  75      -4.325 -35.105 -39.564  1.00  0.910          C  
ATOM   1264  CG1 VAL A  75      -5.682 -35.548 -39.318  1.00  0.910          C  
ATOM   1265  CG2 VAL A  75      -4.011 -34.179 -38.416  1.00  0.910          C  
ATOM   1266  H   VAL A  75      -2.507 -36.646 -37.638  1.00  0.700          H  
ATOM   1267  HA  VAL A  75      -3.685 -37.021 -40.325  1.00  0.820          H  
ATOM   1268  HB  VAL A  75      -4.290 -34.588 -40.527  1.00  1.090          H  
ATOM   1269 1HG1 VAL A  75      -6.343 -34.686 -39.308  1.00  1.090          H  
ATOM   1270 2HG1 VAL A  75      -5.994 -36.233 -40.103  1.00  1.090          H  
ATOM   1271 3HG1 VAL A  75      -5.720 -36.045 -38.361  1.00  1.090          H  
ATOM   1272 1HG2 VAL A  75      -4.730 -33.417 -38.436  1.00  1.090          H  
ATOM   1273 2HG2 VAL A  75      -4.093 -34.720 -37.468  1.00  1.090          H  
ATOM   1274 3HG2 VAL A  75      -3.041 -33.756 -38.496  1.00  1.090          H  
ATOM   1275  N   THR A  76      -1.197 -35.705 -38.894  1.00  0.520          N  
ATOM   1276  CA  THR A  76       0.191 -35.330 -38.819  1.00  0.610          C  
ATOM   1277  C   THR A  76       0.793 -36.286 -37.828  1.00  0.680          C  
ATOM   1278  O   THR A  76       0.044 -36.887 -37.047  1.00  1.410          O  
ATOM   1279  CB  THR A  76       0.385 -33.860 -38.356  1.00  0.820          C  
ATOM   1280  OG1 THR A  76      -0.192 -33.690 -37.049  1.00  0.820          O  
ATOM   1281  CG2 THR A  76      -0.221 -32.867 -39.340  1.00  0.820          C  
ATOM   1282  H   THR A  76      -1.654 -35.907 -38.020  1.00  0.620          H  
ATOM   1283  HA  THR A  76       0.674 -35.480 -39.774  1.00  0.730          H  
ATOM   1284  HB  THR A  76       1.432 -33.649 -38.286  1.00  0.980          H  
ATOM   1285  HG1 THR A  76       0.306 -34.198 -36.401  1.00  0.980          H  
ATOM   1286 1HG2 THR A  76      -0.047 -31.852 -38.985  1.00  0.980          H  
ATOM   1287 2HG2 THR A  76       0.247 -32.992 -40.298  1.00  0.980          H  
ATOM   1288 3HG2 THR A  76      -1.269 -33.019 -39.453  1.00  0.980          H  
ATOM   1289  N   ASN A  77       2.116 -36.401 -37.854  1.00  0.530          N  
ATOM   1290  CA  ASN A  77       2.914 -37.200 -36.939  1.00  0.750          C  
ATOM   1291  C   ASN A  77       3.126 -36.408 -35.647  1.00  0.500          C  
ATOM   1292  O   ASN A  77       3.654 -35.304 -35.717  1.00  0.650          O  
ATOM   1293  CB  ASN A  77       4.249 -37.583 -37.556  1.00  0.960          C  
ATOM   1294  CG  ASN A  77       5.081 -38.538 -36.676  1.00  0.960          C  
ATOM   1295  OD1 ASN A  77       5.321 -38.346 -35.458  1.00  0.960          O  
ATOM   1296  ND2 ASN A  77       5.532 -39.600 -37.304  1.00  0.960          N  
ATOM   1297  H   ASN A  77       2.612 -35.868 -38.556  1.00  0.640          H  
ATOM   1298  HA  ASN A  77       2.380 -38.124 -36.753  1.00  0.900          H  
ATOM   1299 1HB  ASN A  77       4.075 -38.061 -38.521  1.00  1.150          H  
ATOM   1300 2HB  ASN A  77       4.835 -36.694 -37.746  1.00  1.150          H  
ATOM   1301 1HD2 ASN A  77       6.082 -40.281 -36.816  1.00  1.150          H  
ATOM   1302 2HD2 ASN A  77       5.329 -39.731 -38.276  1.00  1.150          H  
ATOM   1303  N   PRO A  78       2.721 -36.899 -34.466  1.00  0.520          N  
ATOM   1304  CA  PRO A  78       2.825 -36.214 -33.184  1.00  0.770          C  
ATOM   1305  C   PRO A  78       4.209 -35.619 -32.922  1.00  0.710          C  
ATOM   1306  O   PRO A  78       4.313 -34.587 -32.246  1.00  0.940          O  
ATOM   1307  CB  PRO A  78       2.527 -37.347 -32.196  1.00  1.160          C  
ATOM   1308  CG  PRO A  78       1.620 -38.263 -32.961  1.00  1.160          C  
ATOM   1309  CD  PRO A  78       2.111 -38.246 -34.372  1.00  1.160          C  
ATOM   1310  HA  PRO A  78       2.050 -35.438 -33.130  1.00  0.920          H  
ATOM   1311 1HB  PRO A  78       3.460 -37.831 -31.871  1.00  1.390          H  
ATOM   1312 2HB  PRO A  78       2.042 -36.939 -31.285  1.00  1.390          H  
ATOM   1313 1HG  PRO A  78       1.611 -39.271 -32.513  1.00  1.390          H  
ATOM   1314 2HG  PRO A  78       0.601 -37.889 -32.909  1.00  1.390          H  
ATOM   1315 1HD  PRO A  78       2.853 -39.044 -34.546  1.00  1.390          H  
ATOM   1316 2HD  PRO A  78       1.217 -38.339 -35.015  1.00  1.390          H  
ATOM   1317  N   GLY A  79       5.274 -36.232 -33.464  1.00  0.530          N  
ATOM   1318  CA  GLY A  79       6.631 -35.737 -33.268  1.00  0.540          C  
ATOM   1319  C   GLY A  79       6.836 -34.317 -33.817  1.00  0.460          C  
ATOM   1320  O   GLY A  79       7.751 -33.604 -33.401  1.00  0.510          O  
ATOM   1321  H   GLY A  79       5.178 -37.075 -34.035  1.00  0.640          H  
ATOM   1322 1HA  GLY A  79       6.887 -35.782 -32.215  1.00  0.650          H  
ATOM   1323 2HA  GLY A  79       7.319 -36.414 -33.773  1.00  0.650          H  
ATOM   1324  N   LEU A  80       5.944 -33.885 -34.708  1.00  0.440          N  
ATOM   1325  CA  LEU A  80       5.999 -32.581 -35.349  1.00  0.450          C  
ATOM   1326  C   LEU A  80       5.471 -31.490 -34.436  1.00  0.400          C  
ATOM   1327  O   LEU A  80       5.667 -30.303 -34.704  1.00  0.470          O  
ATOM   1328  CB  LEU A  80       5.140 -32.637 -36.596  1.00  0.630          C  
ATOM   1329  CG  LEU A  80       5.563 -33.637 -37.670  1.00  0.630          C  
ATOM   1330  CD1 LEU A  80       4.447 -33.741 -38.662  1.00  0.630          C  
ATOM   1331  CD2 LEU A  80       6.857 -33.197 -38.368  1.00  0.630          C  
ATOM   1332  H   LEU A  80       5.179 -34.510 -34.975  1.00  0.530          H  
ATOM   1333  HA  LEU A  80       7.031 -32.353 -35.593  1.00  0.540          H  
ATOM   1334 1HB  LEU A  80       4.118 -32.861 -36.298  1.00  0.750          H  
ATOM   1335 2HB  LEU A  80       5.162 -31.653 -37.049  1.00  0.750          H  
ATOM   1336  HG  LEU A  80       5.711 -34.607 -37.211  1.00  0.750          H  
ATOM   1337 1HD1 LEU A  80       4.703 -34.482 -39.390  1.00  0.750          H  
ATOM   1338 2HD1 LEU A  80       3.574 -34.054 -38.138  1.00  0.750          H  
ATOM   1339 3HD1 LEU A  80       4.273 -32.777 -39.139  1.00  0.750          H  
ATOM   1340 1HD2 LEU A  80       7.124 -33.926 -39.130  1.00  0.750          H  
ATOM   1341 2HD2 LEU A  80       6.710 -32.230 -38.832  1.00  0.750          H  
ATOM   1342 3HD2 LEU A  80       7.662 -33.131 -37.648  1.00  0.750          H  
ATOM   1343  N   SER A  81       4.775 -31.893 -33.373  1.00  0.360          N  
ATOM   1344  CA  SER A  81       4.259 -30.969 -32.375  1.00  0.350          C  
ATOM   1345  C   SER A  81       5.160 -31.082 -31.156  1.00  0.330          C  
ATOM   1346  O   SER A  81       5.426 -30.088 -30.458  1.00  0.330          O  
ATOM   1347  CB  SER A  81       2.826 -31.298 -32.000  1.00  0.490          C  
ATOM   1348  OG  SER A  81       1.977 -31.133 -33.088  1.00  0.490          O  
ATOM   1349  H   SER A  81       4.624 -32.887 -33.228  1.00  0.430          H  
ATOM   1350  HA  SER A  81       4.308 -29.952 -32.761  1.00  0.420          H  
ATOM   1351 1HB  SER A  81       2.769 -32.329 -31.648  1.00  0.590          H  
ATOM   1352 2HB  SER A  81       2.507 -30.653 -31.185  1.00  0.590          H  
ATOM   1353  HG  SER A  81       1.069 -31.133 -32.729  1.00  0.590          H  
ATOM   1354  N   ALA A  82       5.651 -32.310 -30.922  1.00  0.330          N  
ATOM   1355  CA  ALA A  82       6.519 -32.588 -29.802  1.00  0.340          C  
ATOM   1356  C   ALA A  82       7.831 -31.862 -29.917  1.00  0.340          C  
ATOM   1357  O   ALA A  82       8.248 -31.238 -28.954  1.00  0.350          O  
ATOM   1358  CB  ALA A  82       6.775 -34.064 -29.676  1.00  0.470          C  
ATOM   1359  H   ALA A  82       5.364 -33.083 -31.522  1.00  0.400          H  
ATOM   1360  HA  ALA A  82       6.033 -32.237 -28.906  1.00  0.410          H  
ATOM   1361 1HB  ALA A  82       7.403 -34.250 -28.808  1.00  0.570          H  
ATOM   1362 2HB  ALA A  82       5.827 -34.588 -29.568  1.00  0.570          H  
ATOM   1363 3HB  ALA A  82       7.281 -34.399 -30.561  1.00  0.570          H  
ATOM   1364  N   VAL A  83       8.454 -31.814 -31.102  1.00  0.330          N  
ATOM   1365  CA  VAL A  83       9.733 -31.128 -31.127  1.00  0.330          C  
ATOM   1366  C   VAL A  83       9.584 -29.676 -30.675  1.00  0.300          C  
ATOM   1367  O   VAL A  83      10.308 -29.270 -29.773  1.00  0.310          O  
ATOM   1368  CB  VAL A  83      10.439 -31.289 -32.495  1.00  0.460          C  
ATOM   1369  CG1 VAL A  83      11.650 -30.355 -32.592  1.00  0.460          C  
ATOM   1370  CG2 VAL A  83      10.902 -32.725 -32.625  1.00  0.460          C  
ATOM   1371  H   VAL A  83       8.105 -32.332 -31.917  1.00  0.400          H  
ATOM   1372  HA  VAL A  83      10.383 -31.629 -30.410  1.00  0.400          H  
ATOM   1373  HB  VAL A  83       9.763 -31.088 -33.296  1.00  0.550          H  
ATOM   1374 1HG1 VAL A  83      12.142 -30.503 -33.555  1.00  0.550          H  
ATOM   1375 2HG1 VAL A  83      11.338 -29.319 -32.512  1.00  0.550          H  
ATOM   1376 3HG1 VAL A  83      12.349 -30.580 -31.786  1.00  0.550          H  
ATOM   1377 1HG2 VAL A  83      11.399 -32.866 -33.587  1.00  0.550          H  
ATOM   1378 2HG2 VAL A  83      11.597 -32.957 -31.820  1.00  0.550          H  
ATOM   1379 3HG2 VAL A  83      10.053 -33.392 -32.562  1.00  0.550          H  
ATOM   1380  N   PRO A  84       8.682 -28.838 -31.211  1.00  0.280          N  
ATOM   1381  CA  PRO A  84       8.446 -27.512 -30.684  1.00  0.300          C  
ATOM   1382  C   PRO A  84       8.314 -27.496 -29.176  1.00  0.290          C  
ATOM   1383  O   PRO A  84       9.013 -26.732 -28.513  1.00  0.300          O  
ATOM   1384  CB  PRO A  84       7.171 -27.105 -31.414  1.00  0.450          C  
ATOM   1385  CG  PRO A  84       7.308 -27.798 -32.757  1.00  0.450          C  
ATOM   1386  CD  PRO A  84       7.936 -29.134 -32.444  1.00  0.450          C  
ATOM   1387  HA  PRO A  84       9.285 -26.876 -30.967  1.00  0.360          H  
ATOM   1388 1HB  PRO A  84       6.282 -27.451 -30.853  1.00  0.540          H  
ATOM   1389 2HB  PRO A  84       7.101 -26.011 -31.488  1.00  0.540          H  
ATOM   1390 1HG  PRO A  84       6.317 -27.917 -33.230  1.00  0.540          H  
ATOM   1391 2HG  PRO A  84       7.914 -27.194 -33.452  1.00  0.540          H  
ATOM   1392 1HD  PRO A  84       7.198 -29.892 -32.327  1.00  0.540          H  
ATOM   1393 2HD  PRO A  84       8.604 -29.334 -33.244  1.00  0.540          H  
ATOM   1394  N   LEU A  85       7.450 -28.347 -28.601  1.00  0.290          N  
ATOM   1395  CA  LEU A  85       7.319 -28.284 -27.149  1.00  0.290          C  
ATOM   1396  C   LEU A  85       8.639 -28.629 -26.450  1.00  0.280          C  
ATOM   1397  O   LEU A  85       9.004 -27.976 -25.477  1.00  0.280          O  
ATOM   1398  CB  LEU A  85       6.173 -29.165 -26.631  1.00  0.410          C  
ATOM   1399  CG  LEU A  85       5.902 -29.107 -25.055  1.00  0.410          C  
ATOM   1400  CD1 LEU A  85       5.547 -27.647 -24.608  1.00  0.410          C  
ATOM   1401  CD2 LEU A  85       4.737 -30.040 -24.699  1.00  0.410          C  
ATOM   1402  H   LEU A  85       6.874 -28.996 -29.153  1.00  0.350          H  
ATOM   1403  HA  LEU A  85       7.073 -27.257 -26.903  1.00  0.350          H  
ATOM   1404 1HB  LEU A  85       5.258 -28.869 -27.143  1.00  0.490          H  
ATOM   1405 2HB  LEU A  85       6.394 -30.203 -26.903  1.00  0.490          H  
ATOM   1406  HG  LEU A  85       6.802 -29.424 -24.522  1.00  0.490          H  
ATOM   1407 1HD1 LEU A  85       5.363 -27.629 -23.540  1.00  0.490          H  
ATOM   1408 2HD1 LEU A  85       6.363 -26.962 -24.827  1.00  0.490          H  
ATOM   1409 3HD1 LEU A  85       4.649 -27.316 -25.125  1.00  0.490          H  
ATOM   1410 1HD2 LEU A  85       4.561 -30.008 -23.632  1.00  0.490          H  
ATOM   1411 2HD2 LEU A  85       3.839 -29.713 -25.220  1.00  0.490          H  
ATOM   1412 3HD2 LEU A  85       4.978 -31.060 -24.992  1.00  0.490          H  
ATOM   1413  N   VAL A  86       9.348 -29.655 -26.931  1.00  0.270          N  
ATOM   1414  CA  VAL A  86      10.611 -30.088 -26.340  1.00  0.270          C  
ATOM   1415  C   VAL A  86      11.660 -28.987 -26.403  1.00  0.260          C  
ATOM   1416  O   VAL A  86      12.369 -28.764 -25.419  1.00  0.260          O  
ATOM   1417  CB  VAL A  86      11.134 -31.369 -27.032  1.00  0.380          C  
ATOM   1418  CG1 VAL A  86      12.561 -31.684 -26.571  1.00  0.380          C  
ATOM   1419  CG2 VAL A  86      10.207 -32.549 -26.681  1.00  0.380          C  
ATOM   1420  H   VAL A  86       8.969 -30.156 -27.735  1.00  0.320          H  
ATOM   1421  HA  VAL A  86      10.428 -30.326 -25.295  1.00  0.320          H  
ATOM   1422  HB  VAL A  86      11.144 -31.216 -28.109  1.00  0.450          H  
ATOM   1423 1HG1 VAL A  86      12.908 -32.587 -27.065  1.00  0.450          H  
ATOM   1424 2HG1 VAL A  86      13.225 -30.868 -26.828  1.00  0.450          H  
ATOM   1425 3HG1 VAL A  86      12.572 -31.833 -25.492  1.00  0.450          H  
ATOM   1426 1HG2 VAL A  86      10.563 -33.451 -27.174  1.00  0.450          H  
ATOM   1427 2HG2 VAL A  86      10.207 -32.698 -25.604  1.00  0.450          H  
ATOM   1428 3HG2 VAL A  86       9.198 -32.337 -27.007  1.00  0.450          H  
ATOM   1429  N   VAL A  87      11.760 -28.312 -27.544  1.00  0.250          N  
ATOM   1430  CA  VAL A  87      12.702 -27.215 -27.723  1.00  0.240          C  
ATOM   1431  C   VAL A  87      12.392 -26.120 -26.710  1.00  0.220          C  
ATOM   1432  O   VAL A  87      13.304 -25.584 -26.074  1.00  0.230          O  
ATOM   1433  CB  VAL A  87      12.640 -26.683 -29.179  1.00  0.340          C  
ATOM   1434  CG1 VAL A  87      13.436 -25.387 -29.322  1.00  0.340          C  
ATOM   1435  CG2 VAL A  87      13.222 -27.747 -30.129  1.00  0.340          C  
ATOM   1436  H   VAL A  87      11.157 -28.604 -28.313  1.00  0.300          H  
ATOM   1437  HA  VAL A  87      13.706 -27.589 -27.537  1.00  0.290          H  
ATOM   1438  HB  VAL A  87      11.599 -26.483 -29.447  1.00  0.410          H  
ATOM   1439 1HG1 VAL A  87      13.382 -25.037 -30.349  1.00  0.410          H  
ATOM   1440 2HG1 VAL A  87      13.016 -24.633 -28.671  1.00  0.410          H  
ATOM   1441 3HG1 VAL A  87      14.480 -25.561 -29.054  1.00  0.410          H  
ATOM   1442 1HG2 VAL A  87      13.169 -27.391 -31.153  1.00  0.410          H  
ATOM   1443 2HG2 VAL A  87      14.260 -27.942 -29.863  1.00  0.410          H  
ATOM   1444 3HG2 VAL A  87      12.656 -28.667 -30.039  1.00  0.410          H  
ATOM   1445  N   ILE A  88      11.113 -25.811 -26.543  1.00  0.200          N  
ATOM   1446  CA  ILE A  88      10.634 -24.833 -25.587  1.00  0.210          C  
ATOM   1447  C   ILE A  88      10.978 -25.198 -24.152  1.00  0.240          C  
ATOM   1448  O   ILE A  88      11.443 -24.339 -23.395  1.00  0.260          O  
ATOM   1449  CB  ILE A  88       9.132 -24.635 -25.804  1.00  0.290          C  
ATOM   1450  CG1 ILE A  88       9.000 -23.941 -27.156  1.00  0.290          C  
ATOM   1451  CG2 ILE A  88       8.408 -23.931 -24.608  1.00  0.290          C  
ATOM   1452  CD1 ILE A  88       7.676 -23.945 -27.691  1.00  0.290          C  
ATOM   1453  H   ILE A  88      10.432 -26.281 -27.151  1.00  0.240          H  
ATOM   1454  HA  ILE A  88      11.121 -23.896 -25.819  1.00  0.250          H  
ATOM   1455  HB  ILE A  88       8.682 -25.606 -25.930  1.00  0.350          H  
ATOM   1456 1HG1 ILE A  88       9.321 -22.922 -27.060  1.00  0.350          H  
ATOM   1457 2HG1 ILE A  88       9.650 -24.436 -27.869  1.00  0.350          H  
ATOM   1458 1HG2 ILE A  88       7.350 -23.842 -24.819  1.00  0.350          H  
ATOM   1459 2HG2 ILE A  88       8.528 -24.519 -23.696  1.00  0.350          H  
ATOM   1460 3HG2 ILE A  88       8.806 -22.961 -24.439  1.00  0.350          H  
ATOM   1461 1HD1 ILE A  88       7.669 -23.479 -28.649  1.00  0.350          H  
ATOM   1462 2HD1 ILE A  88       7.355 -24.973 -27.807  1.00  0.350          H  
ATOM   1463 3HD1 ILE A  88       7.001 -23.419 -27.022  1.00  0.350          H  
ATOM   1464  N   VAL A  89      10.767 -26.462 -23.782  1.00  0.260          N  
ATOM   1465  CA  VAL A  89      11.095 -26.930 -22.442  1.00  0.290          C  
ATOM   1466  C   VAL A  89      12.602 -26.785 -22.186  1.00  0.300          C  
ATOM   1467  O   VAL A  89      13.004 -26.336 -21.104  1.00  0.320          O  
ATOM   1468  CB  VAL A  89      10.659 -28.415 -22.270  1.00  0.390          C  
ATOM   1469  CG1 VAL A  89      11.202 -29.001 -20.943  1.00  0.390          C  
ATOM   1470  CG2 VAL A  89       9.096 -28.512 -22.292  1.00  0.390          C  
ATOM   1471  H   VAL A  89      10.321 -27.095 -24.449  1.00  0.310          H  
ATOM   1472  HA  VAL A  89      10.551 -26.326 -21.722  1.00  0.350          H  
ATOM   1473  HB  VAL A  89      11.072 -28.999 -23.092  1.00  0.470          H  
ATOM   1474 1HG1 VAL A  89      10.887 -30.037 -20.861  1.00  0.470          H  
ATOM   1475 2HG1 VAL A  89      12.289 -28.957 -20.924  1.00  0.470          H  
ATOM   1476 3HG1 VAL A  89      10.806 -28.441 -20.108  1.00  0.470          H  
ATOM   1477 1HG2 VAL A  89       8.791 -29.552 -22.195  1.00  0.470          H  
ATOM   1478 2HG2 VAL A  89       8.674 -27.950 -21.490  1.00  0.470          H  
ATOM   1479 3HG2 VAL A  89       8.714 -28.120 -23.199  1.00  0.470          H  
ATOM   1480  N   ILE A  90      13.435 -27.175 -23.159  1.00  0.300          N  
ATOM   1481  CA  ILE A  90      14.882 -27.072 -23.028  1.00  0.310          C  
ATOM   1482  C   ILE A  90      15.356 -25.633 -22.922  1.00  0.300          C  
ATOM   1483  O   ILE A  90      16.131 -25.306 -22.026  1.00  0.310          O  
ATOM   1484  CB  ILE A  90      15.604 -27.767 -24.197  1.00  0.430          C  
ATOM   1485  CG1 ILE A  90      15.352 -29.287 -24.123  1.00  0.430          C  
ATOM   1486  CG2 ILE A  90      17.123 -27.431 -24.174  1.00  0.430          C  
ATOM   1487  CD1 ILE A  90      15.738 -30.043 -25.374  1.00  0.430          C  
ATOM   1488  H   ILE A  90      13.038 -27.577 -24.019  1.00  0.360          H  
ATOM   1489  HA  ILE A  90      15.169 -27.583 -22.105  1.00  0.370          H  
ATOM   1490  HB  ILE A  90      15.170 -27.417 -25.139  1.00  0.520          H  
ATOM   1491 1HG1 ILE A  90      15.909 -29.697 -23.282  1.00  0.520          H  
ATOM   1492 2HG1 ILE A  90      14.292 -29.452 -23.942  1.00  0.520          H  
ATOM   1493 1HG2 ILE A  90      17.626 -27.907 -25.003  1.00  0.520          H  
ATOM   1494 2HG2 ILE A  90      17.272 -26.365 -24.258  1.00  0.520          H  
ATOM   1495 3HG2 ILE A  90      17.563 -27.782 -23.237  1.00  0.520          H  
ATOM   1496 1HD1 ILE A  90      15.511 -31.099 -25.237  1.00  0.520          H  
ATOM   1497 2HD1 ILE A  90      15.165 -29.654 -26.215  1.00  0.520          H  
ATOM   1498 3HD1 ILE A  90      16.795 -29.934 -25.578  1.00  0.520          H  
ATOM   1499  N   ILE A  91      14.893 -24.765 -23.828  1.00  0.280          N  
ATOM   1500  CA  ILE A  91      15.309 -23.370 -23.797  1.00  0.280          C  
ATOM   1501  C   ILE A  91      14.870 -22.698 -22.521  1.00  0.270          C  
ATOM   1502  O   ILE A  91      15.632 -21.899 -21.963  1.00  0.280          O  
ATOM   1503  CB  ILE A  91      14.840 -22.581 -25.033  1.00  0.390          C  
ATOM   1504  CG1 ILE A  91      15.633 -23.097 -26.251  1.00  0.390          C  
ATOM   1505  CG2 ILE A  91      15.003 -21.029 -24.819  1.00  0.390          C  
ATOM   1506  CD1 ILE A  91      15.120 -22.629 -27.568  1.00  0.390          C  
ATOM   1507  H   ILE A  91      14.254 -25.092 -24.558  1.00  0.340          H  
ATOM   1508  HA  ILE A  91      16.393 -23.348 -23.816  1.00  0.340          H  
ATOM   1509  HB  ILE A  91      13.801 -22.818 -25.220  1.00  0.470          H  
ATOM   1510 1HG1 ILE A  91      16.673 -22.792 -26.151  1.00  0.470          H  
ATOM   1511 2HG1 ILE A  91      15.593 -24.189 -26.246  1.00  0.470          H  
ATOM   1512 1HG2 ILE A  91      14.662 -20.494 -25.692  1.00  0.470          H  
ATOM   1513 2HG2 ILE A  91      14.408 -20.701 -23.967  1.00  0.470          H  
ATOM   1514 3HG2 ILE A  91      16.052 -20.793 -24.636  1.00  0.470          H  
ATOM   1515 1HD1 ILE A  91      15.726 -23.059 -28.363  1.00  0.470          H  
ATOM   1516 2HD1 ILE A  91      14.105 -22.956 -27.670  1.00  0.470          H  
ATOM   1517 3HD1 ILE A  91      15.162 -21.551 -27.637  1.00  0.470          H  
ATOM   1518  N   THR A  92      13.644 -22.962 -22.077  1.00  0.260          N  
ATOM   1519  CA  THR A  92      13.174 -22.350 -20.860  1.00  0.260          C  
ATOM   1520  C   THR A  92      14.065 -22.780 -19.704  1.00  0.270          C  
ATOM   1521  O   THR A  92      14.510 -21.944 -18.914  1.00  0.300          O  
ATOM   1522  CB  THR A  92      11.732 -22.755 -20.552  1.00  0.360          C  
ATOM   1523  OG1 THR A  92      10.907 -22.356 -21.642  1.00  0.360          O  
ATOM   1524  CG2 THR A  92      11.271 -22.019 -19.257  1.00  0.360          C  
ATOM   1525  H   THR A  92      13.020 -23.591 -22.584  1.00  0.310          H  
ATOM   1526  HA  THR A  92      13.230 -21.274 -20.974  1.00  0.310          H  
ATOM   1527  HB  THR A  92      11.663 -23.836 -20.422  1.00  0.440          H  
ATOM   1528  HG1 THR A  92      11.120 -22.939 -22.404  1.00  0.440          H  
ATOM   1529 1HG2 THR A  92      10.266 -22.249 -19.019  1.00  0.440          H  
ATOM   1530 2HG2 THR A  92      11.901 -22.302 -18.416  1.00  0.440          H  
ATOM   1531 3HG2 THR A  92      11.332 -20.973 -19.395  1.00  0.440          H  
ATOM   1532  N   ALA A  93      14.361 -24.080 -19.602  1.00  0.280          N  
ATOM   1533  CA  ALA A  93      15.202 -24.524 -18.513  1.00  0.310          C  
ATOM   1534  C   ALA A  93      16.573 -23.847 -18.572  1.00  0.340          C  
ATOM   1535  O   ALA A  93      17.106 -23.444 -17.538  1.00  0.360          O  
ATOM   1536  CB  ALA A  93      15.349 -26.031 -18.558  1.00  0.420          C  
ATOM   1537  H   ALA A  93      13.974 -24.767 -20.260  1.00  0.340          H  
ATOM   1538  HA  ALA A  93      14.722 -24.240 -17.579  1.00  0.370          H  
ATOM   1539 1HB  ALA A  93      15.959 -26.366 -17.730  1.00  0.510          H  
ATOM   1540 2HB  ALA A  93      14.362 -26.488 -18.497  1.00  0.510          H  
ATOM   1541 3HB  ALA A  93      15.821 -26.313 -19.501  1.00  0.510          H  
ATOM   1542  N   ILE A  94      17.131 -23.667 -19.776  1.00  0.340          N  
ATOM   1543  CA  ILE A  94      18.435 -23.029 -19.894  1.00  0.370          C  
ATOM   1544  C   ILE A  94      18.431 -21.574 -19.470  1.00  0.370          C  
ATOM   1545  O   ILE A  94      19.317 -21.168 -18.716  1.00  0.400          O  
ATOM   1546  CB  ILE A  94      18.992 -23.109 -21.330  1.00  0.510          C  
ATOM   1547  CG1 ILE A  94      19.312 -24.575 -21.670  1.00  0.510          C  
ATOM   1548  CG2 ILE A  94      20.270 -22.197 -21.462  1.00  0.510          C  
ATOM   1549  CD1 ILE A  94      19.565 -24.829 -23.139  1.00  0.510          C  
ATOM   1550  H   ILE A  94      16.666 -24.051 -20.606  1.00  0.410          H  
ATOM   1551  HA  ILE A  94      19.124 -23.564 -19.245  1.00  0.440          H  
ATOM   1552  HB  ILE A  94      18.229 -22.772 -22.031  1.00  0.610          H  
ATOM   1553 1HG1 ILE A  94      20.195 -24.882 -21.112  1.00  0.610          H  
ATOM   1554 2HG1 ILE A  94      18.481 -25.195 -21.356  1.00  0.610          H  
ATOM   1555 1HG2 ILE A  94      20.661 -22.243 -22.469  1.00  0.610          H  
ATOM   1556 2HG2 ILE A  94      20.032 -21.160 -21.247  1.00  0.610          H  
ATOM   1557 3HG2 ILE A  94      21.036 -22.536 -20.762  1.00  0.610          H  
ATOM   1558 1HD1 ILE A  94      19.771 -25.888 -23.287  1.00  0.610          H  
ATOM   1559 2HD1 ILE A  94      18.679 -24.549 -23.706  1.00  0.610          H  
ATOM   1560 3HD1 ILE A  94      20.411 -24.253 -23.489  1.00  0.610          H  
ATOM   1561  N   LYS A  95      17.490 -20.762 -19.973  1.00  0.350          N  
ATOM   1562  CA  LYS A  95      17.547 -19.345 -19.616  1.00  0.360          C  
ATOM   1563  C   LYS A  95      17.340 -19.150 -18.123  1.00  0.380          C  
ATOM   1564  O   LYS A  95      17.951 -18.258 -17.525  1.00  0.430          O  
ATOM   1565  CB  LYS A  95      16.490 -18.527 -20.377  1.00  0.500          C  
ATOM   1566  CG  LYS A  95      15.101 -18.721 -19.835  1.00  0.500          C  
ATOM   1567  CD  LYS A  95      14.028 -18.064 -20.593  1.00  0.500          C  
ATOM   1568  CE  LYS A  95      12.699 -18.473 -19.955  1.00  0.500          C  
ATOM   1569  NZ  LYS A  95      12.315 -17.703 -18.703  1.00  0.500          N  
ATOM   1570  H   LYS A  95      16.770 -21.142 -20.597  1.00  0.420          H  
ATOM   1571  HA  LYS A  95      18.532 -18.963 -19.872  1.00  0.430          H  
ATOM   1572 1HB  LYS A  95      16.736 -17.464 -20.325  1.00  0.600          H  
ATOM   1573 2HB  LYS A  95      16.488 -18.823 -21.426  1.00  0.600          H  
ATOM   1574 1HG  LYS A  95      14.891 -19.768 -19.803  1.00  0.600          H  
ATOM   1575 2HG  LYS A  95      15.034 -18.317 -18.832  1.00  0.600          H  
ATOM   1576 1HD  LYS A  95      14.147 -16.979 -20.546  1.00  0.600          H  
ATOM   1577 2HD  LYS A  95      14.048 -18.383 -21.636  1.00  0.600          H  
ATOM   1578 1HE  LYS A  95      11.915 -18.411 -20.680  1.00  0.600          H  
ATOM   1579 2HE  LYS A  95      12.815 -19.486 -19.660  1.00  0.600          H  
ATOM   1580 1HZ  LYS A  95      11.459 -18.089 -18.356  1.00  0.600          H  
ATOM   1581 2HZ  LYS A  95      13.027 -17.808 -17.958  1.00  0.600          H  
ATOM   1582 3HZ  LYS A  95      12.152 -16.705 -18.897  1.00  0.600          H  
ATOM   1583  N   ASP A  96      16.534 -20.018 -17.497  1.00  0.350          N  
ATOM   1584  CA  ASP A  96      16.302 -19.880 -16.081  1.00  0.380          C  
ATOM   1585  C   ASP A  96      17.495 -20.393 -15.312  1.00  0.380          C  
ATOM   1586  O   ASP A  96      17.867 -19.814 -14.294  1.00  0.400          O  
ATOM   1587  CB  ASP A  96      15.001 -20.537 -15.686  1.00  0.520          C  
ATOM   1588  CG  ASP A  96      13.775 -19.745 -16.212  1.00  0.520          C  
ATOM   1589  OD1 ASP A  96      13.881 -18.564 -16.525  1.00  0.520          O  
ATOM   1590  OD2 ASP A  96      12.730 -20.328 -16.281  1.00  0.520          O  
ATOM   1591  H   ASP A  96      16.019 -20.731 -18.030  1.00  0.420          H  
ATOM   1592  HA  ASP A  96      16.195 -18.818 -15.858  1.00  0.460          H  
ATOM   1593 1HB  ASP A  96      14.968 -21.547 -16.102  1.00  0.620          H  
ATOM   1594 2HB  ASP A  96      14.939 -20.608 -14.606  1.00  0.620          H  
ATOM   1595  N   ALA A  97      18.146 -21.449 -15.805  1.00  0.370          N  
ATOM   1596  CA  ALA A  97      19.343 -21.922 -15.151  1.00  0.390          C  
ATOM   1597  C   ALA A  97      20.389 -20.798 -15.159  1.00  0.400          C  
ATOM   1598  O   ALA A  97      21.101 -20.615 -14.169  1.00  0.410          O  
ATOM   1599  CB  ALA A  97      19.870 -23.162 -15.839  1.00  0.540          C  
ATOM   1600  H   ALA A  97      17.788 -21.966 -16.611  1.00  0.440          H  
ATOM   1601  HA  ALA A  97      19.098 -22.164 -14.116  1.00  0.470          H  
ATOM   1602 1HB  ALA A  97      20.763 -23.511 -15.328  1.00  0.650          H  
ATOM   1603 2HB  ALA A  97      19.104 -23.938 -15.814  1.00  0.650          H  
ATOM   1604 3HB  ALA A  97      20.110 -22.923 -16.874  1.00  0.650          H  
ATOM   1605  N   ILE A  98      20.453 -20.020 -16.263  1.00  0.400          N  
ATOM   1606  CA  ILE A  98      21.377 -18.891 -16.361  1.00  0.420          C  
ATOM   1607  C   ILE A  98      21.019 -17.837 -15.322  1.00  0.420          C  
ATOM   1608  O   ILE A  98      21.919 -17.304 -14.665  1.00  0.430          O  
ATOM   1609  CB  ILE A  98      21.411 -18.255 -17.767  1.00  0.580          C  
ATOM   1610  CG1 ILE A  98      22.044 -19.256 -18.774  1.00  0.580          C  
ATOM   1611  CG2 ILE A  98      22.219 -16.927 -17.708  1.00  0.580          C  
ATOM   1612  CD1 ILE A  98      21.869 -18.889 -20.242  1.00  0.580          C  
ATOM   1613  H   ILE A  98      19.865 -20.276 -17.064  1.00  0.480          H  
ATOM   1614  HA  ILE A  98      22.377 -19.253 -16.145  1.00  0.500          H  
ATOM   1615  HB  ILE A  98      20.399 -18.050 -18.101  1.00  0.700          H  
ATOM   1616 1HG1 ILE A  98      23.109 -19.331 -18.565  1.00  0.700          H  
ATOM   1617 2HG1 ILE A  98      21.598 -20.234 -18.615  1.00  0.700          H  
ATOM   1618 1HG2 ILE A  98      22.245 -16.464 -18.685  1.00  0.700          H  
ATOM   1619 2HG2 ILE A  98      21.753 -16.242 -17.013  1.00  0.700          H  
ATOM   1620 3HG2 ILE A  98      23.237 -17.135 -17.375  1.00  0.700          H  
ATOM   1621 1HD1 ILE A  98      22.339 -19.654 -20.859  1.00  0.700          H  
ATOM   1622 2HD1 ILE A  98      20.811 -18.839 -20.478  1.00  0.700          H  
ATOM   1623 3HD1 ILE A  98      22.328 -17.933 -20.454  1.00  0.700          H  
ATOM   1624  N   GLU A  99      19.727 -17.491 -15.201  1.00  0.420          N  
ATOM   1625  CA  GLU A  99      19.312 -16.532 -14.184  1.00  0.420          C  
ATOM   1626  C   GLU A  99      19.748 -17.004 -12.802  1.00  0.400          C  
ATOM   1627  O   GLU A  99      20.312 -16.221 -12.028  1.00  0.410          O  
ATOM   1628  CB  GLU A  99      17.790 -16.346 -14.177  1.00  0.590          C  
ATOM   1629  CG  GLU A  99      17.267 -15.387 -13.083  1.00  0.590          C  
ATOM   1630  CD  GLU A  99      15.762 -15.238 -13.075  1.00  0.590          C  
ATOM   1631  OE1 GLU A  99      15.133 -15.605 -14.034  1.00  0.590          O  
ATOM   1632  OE2 GLU A  99      15.236 -14.782 -12.080  1.00  0.590          O  
ATOM   1633  H   GLU A  99      19.031 -17.902 -15.835  1.00  0.500          H  
ATOM   1634  HA  GLU A  99      19.785 -15.573 -14.395  1.00  0.500          H  
ATOM   1635 1HB  GLU A  99      17.467 -15.970 -15.149  1.00  0.710          H  
ATOM   1636 2HB  GLU A  99      17.308 -17.309 -14.027  1.00  0.710          H  
ATOM   1637 1HG  GLU A  99      17.576 -15.757 -12.106  1.00  0.710          H  
ATOM   1638 2HG  GLU A  99      17.725 -14.408 -13.228  1.00  0.710          H  
ATOM   1639  N   ASP A 100      19.506 -18.286 -12.491  1.00  0.380          N  
ATOM   1640  CA  ASP A 100      19.892 -18.823 -11.198  1.00  0.390          C  
ATOM   1641  C   ASP A 100      21.392 -18.810 -10.991  1.00  0.390          C  
ATOM   1642  O   ASP A 100      21.848 -18.525  -9.883  1.00  0.390          O  
ATOM   1643  CB  ASP A 100      19.364 -20.240 -10.989  1.00  0.540          C  
ATOM   1644  CG  ASP A 100      17.868 -20.310 -10.696  1.00  0.540          C  
ATOM   1645  OD1 ASP A 100      17.270 -19.298 -10.402  1.00  0.540          O  
ATOM   1646  OD2 ASP A 100      17.358 -21.395 -10.683  1.00  0.540          O  
ATOM   1647  H   ASP A 100      19.007 -18.880 -13.160  1.00  0.460          H  
ATOM   1648  HA  ASP A 100      19.443 -18.188 -10.442  1.00  0.470          H  
ATOM   1649 1HB  ASP A 100      19.558 -20.819 -11.895  1.00  0.650          H  
ATOM   1650 2HB  ASP A 100      19.906 -20.718 -10.176  1.00  0.650          H  
ATOM   1651  N   SER A 101      22.167 -19.099 -12.039  1.00  0.390          N  
ATOM   1652  CA  SER A 101      23.620 -19.080 -11.957  1.00  0.390          C  
ATOM   1653  C   SER A 101      24.095 -17.680 -11.593  1.00  0.380          C  
ATOM   1654  O   SER A 101      24.955 -17.510 -10.723  1.00  0.380          O  
ATOM   1655  CB  SER A 101      24.231 -19.517 -13.274  1.00  0.550          C  
ATOM   1656  OG  SER A 101      25.632 -19.508 -13.212  1.00  0.550          O  
ATOM   1657  H   SER A 101      21.730 -19.405 -12.912  1.00  0.470          H  
ATOM   1658  HA  SER A 101      23.935 -19.773 -11.177  1.00  0.470          H  
ATOM   1659 1HB  SER A 101      23.876 -20.516 -13.524  1.00  0.660          H  
ATOM   1660 2HB  SER A 101      23.898 -18.849 -14.064  1.00  0.660          H  
ATOM   1661  HG  SER A 101      25.931 -19.839 -14.060  1.00  0.660          H  
ATOM   1662  N   ARG A 102      23.542 -16.667 -12.263  1.00  0.380          N  
ATOM   1663  CA  ARG A 102      23.902 -15.287 -11.976  1.00  0.380          C  
ATOM   1664  C   ARG A 102      23.510 -14.880 -10.550  1.00  0.380          C  
ATOM   1665  O   ARG A 102      24.297 -14.223  -9.849  1.00  0.400          O  
ATOM   1666  CB  ARG A 102      23.258 -14.386 -13.005  1.00  0.530          C  
ATOM   1667  CG  ARG A 102      23.897 -14.497 -14.378  1.00  0.530          C  
ATOM   1668  CD  ARG A 102      23.194 -13.702 -15.372  1.00  0.530          C  
ATOM   1669  NE  ARG A 102      23.797 -13.829 -16.701  1.00  0.530          N  
ATOM   1670  CZ  ARG A 102      24.827 -13.086 -17.171  1.00  0.530          C  
ATOM   1671  NH1 ARG A 102      25.372 -12.142 -16.427  1.00  0.530          N  
ATOM   1672  NH2 ARG A 102      25.293 -13.309 -18.390  1.00  0.530          N  
ATOM   1673  H   ARG A 102      22.870 -16.877 -13.011  1.00  0.460          H  
ATOM   1674  HA  ARG A 102      24.983 -15.194 -12.073  1.00  0.460          H  
ATOM   1675 1HB  ARG A 102      22.204 -14.649 -13.108  1.00  0.640          H  
ATOM   1676 2HB  ARG A 102      23.313 -13.350 -12.680  1.00  0.640          H  
ATOM   1677 1HG  ARG A 102      24.930 -14.161 -14.325  1.00  0.640          H  
ATOM   1678 2HG  ARG A 102      23.875 -15.537 -14.704  1.00  0.640          H  
ATOM   1679 1HD  ARG A 102      22.176 -14.086 -15.428  1.00  0.640          H  
ATOM   1680 2HD  ARG A 102      23.167 -12.655 -15.087  1.00  0.640          H  
ATOM   1681  HE  ARG A 102      23.428 -14.546 -17.312  1.00  0.640          H  
ATOM   1682 1HH1 ARG A 102      25.027 -11.961 -15.499  1.00  0.640          H  
ATOM   1683 2HH1 ARG A 102      26.140 -11.592 -16.789  1.00  0.640          H  
ATOM   1684 1HH2 ARG A 102      24.884 -14.031 -18.968  1.00  0.640          H  
ATOM   1685 2HH2 ARG A 102      26.062 -12.759 -18.748  1.00  0.640          H  
ATOM   1686  N   ARG A 103      22.308 -15.284 -10.102  1.00  0.370          N  
ATOM   1687  CA  ARG A 103      21.890 -14.991  -8.737  1.00  0.370          C  
ATOM   1688  C   ARG A 103      22.810 -15.710  -7.752  1.00  0.360          C  
ATOM   1689  O   ARG A 103      23.159 -15.138  -6.719  1.00  0.370          O  
ATOM   1690  CB  ARG A 103      20.439 -15.368  -8.481  1.00  0.520          C  
ATOM   1691  CG  ARG A 103      19.379 -14.471  -9.171  1.00  0.520          C  
ATOM   1692  CD  ARG A 103      18.001 -14.898  -8.788  1.00  0.520          C  
ATOM   1693  NE  ARG A 103      16.935 -14.202  -9.520  1.00  0.520          N  
ATOM   1694  CZ  ARG A 103      16.374 -13.005  -9.254  1.00  0.520          C  
ATOM   1695  NH1 ARG A 103      16.751 -12.207  -8.252  1.00  0.520          N  
ATOM   1696  NH2 ARG A 103      15.414 -12.678 -10.065  1.00  0.520          N  
ATOM   1697  H   ARG A 103      21.670 -15.781 -10.732  1.00  0.440          H  
ATOM   1698  HA  ARG A 103      21.983 -13.920  -8.571  1.00  0.440          H  
ATOM   1699 1HB  ARG A 103      20.277 -16.389  -8.818  1.00  0.620          H  
ATOM   1700 2HB  ARG A 103      20.247 -15.345  -7.405  1.00  0.620          H  
ATOM   1701 1HG  ARG A 103      19.523 -13.435  -8.867  1.00  0.620          H  
ATOM   1702 2HG  ARG A 103      19.475 -14.548 -10.254  1.00  0.620          H  
ATOM   1703 1HD  ARG A 103      17.904 -15.965  -9.005  1.00  0.620          H  
ATOM   1704 2HD  ARG A 103      17.847 -14.739  -7.718  1.00  0.620          H  
ATOM   1705  HE  ARG A 103      16.528 -14.681 -10.343  1.00  0.620          H  
ATOM   1706 1HH1 ARG A 103      17.512 -12.471  -7.642  1.00  0.620          H  
ATOM   1707 2HH1 ARG A 103      16.297 -11.274  -8.103  1.00  0.620          H  
ATOM   1708 1HH2 ARG A 103      15.183 -13.337 -10.820  1.00  0.620          H  
ATOM   1709 2HH2 ARG A 103      14.885 -11.823  -9.975  1.00  0.620          H  
ATOM   1710  N   THR A 104      23.231 -16.939  -8.096  1.00  0.360          N  
ATOM   1711  CA  THR A 104      24.126 -17.743  -7.276  1.00  0.370          C  
ATOM   1712  C   THR A 104      25.429 -17.010  -7.097  1.00  0.370          C  
ATOM   1713  O   THR A 104      25.929 -16.925  -5.978  1.00  0.370          O  
ATOM   1714  CB  THR A 104      24.405 -19.142  -7.876  1.00  0.510          C  
ATOM   1715  OG1 THR A 104      23.186 -19.883  -7.962  1.00  0.510          O  
ATOM   1716  CG2 THR A 104      25.398 -19.902  -6.997  1.00  0.510          C  
ATOM   1717  H   THR A 104      22.857 -17.358  -8.942  1.00  0.430          H  
ATOM   1718  HA  THR A 104      23.667 -17.880  -6.299  1.00  0.440          H  
ATOM   1719  HB  THR A 104      24.821 -19.041  -8.860  1.00  0.620          H  
ATOM   1720  HG1 THR A 104      22.582 -19.411  -8.574  1.00  0.620          H  
ATOM   1721 1HG2 THR A 104      25.579 -20.882  -7.430  1.00  0.620          H  
ATOM   1722 2HG2 THR A 104      26.338 -19.363  -6.936  1.00  0.620          H  
ATOM   1723 3HG2 THR A 104      24.982 -20.016  -5.997  1.00  0.620          H  
ATOM   1724  N   VAL A 105      25.975 -16.440  -8.173  1.00  0.380          N  
ATOM   1725  CA  VAL A 105      27.215 -15.702  -8.032  1.00  0.400          C  
ATOM   1726  C   VAL A 105      27.038 -14.552  -7.059  1.00  0.390          C  
ATOM   1727  O   VAL A 105      27.913 -14.343  -6.219  1.00  0.390          O  
ATOM   1728  CB  VAL A 105      27.738 -15.182  -9.378  1.00  0.550          C  
ATOM   1729  CG1 VAL A 105      28.926 -14.211  -9.153  1.00  0.550          C  
ATOM   1730  CG2 VAL A 105      28.190 -16.371 -10.209  1.00  0.550          C  
ATOM   1731  H   VAL A 105      25.540 -16.595  -9.090  1.00  0.460          H  
ATOM   1732  HA  VAL A 105      27.966 -16.373  -7.631  1.00  0.480          H  
ATOM   1733  HB  VAL A 105      26.942 -14.645  -9.898  1.00  0.660          H  
ATOM   1734 1HG1 VAL A 105      29.290 -13.860 -10.116  1.00  0.660          H  
ATOM   1735 2HG1 VAL A 105      28.617 -13.344  -8.562  1.00  0.660          H  
ATOM   1736 3HG1 VAL A 105      29.728 -14.731  -8.629  1.00  0.660          H  
ATOM   1737 1HG2 VAL A 105      28.559 -16.025 -11.172  1.00  0.660          H  
ATOM   1738 2HG2 VAL A 105      28.984 -16.899  -9.683  1.00  0.660          H  
ATOM   1739 3HG2 VAL A 105      27.357 -17.046 -10.367  1.00  0.660          H  
ATOM   1740  N   LEU A 106      25.938 -13.799  -7.158  1.00  0.400          N  
ATOM   1741  CA  LEU A 106      25.729 -12.719  -6.198  1.00  0.400          C  
ATOM   1742  C   LEU A 106      25.585 -13.265  -4.771  1.00  0.390          C  
ATOM   1743  O   LEU A 106      26.112 -12.665  -3.828  1.00  0.440          O  
ATOM   1744  CB  LEU A 106      24.523 -11.852  -6.590  1.00  0.560          C  
ATOM   1745  CG  LEU A 106      24.167 -10.639  -5.639  1.00  0.560          C  
ATOM   1746  CD1 LEU A 106      25.348  -9.688  -5.495  1.00  0.560          C  
ATOM   1747  CD2 LEU A 106      23.000  -9.871  -6.246  1.00  0.560          C  
ATOM   1748  H   LEU A 106      25.272 -13.975  -7.921  1.00  0.480          H  
ATOM   1749  HA  LEU A 106      26.615 -12.087  -6.231  1.00  0.480          H  
ATOM   1750 1HB  LEU A 106      24.699 -11.461  -7.587  1.00  0.670          H  
ATOM   1751 2HB  LEU A 106      23.645 -12.504  -6.632  1.00  0.670          H  
ATOM   1752  HG  LEU A 106      23.895 -11.012  -4.648  1.00  0.670          H  
ATOM   1753 1HD1 LEU A 106      25.057  -8.863  -4.846  1.00  0.670          H  
ATOM   1754 2HD1 LEU A 106      26.202 -10.200  -5.050  1.00  0.670          H  
ATOM   1755 3HD1 LEU A 106      25.635  -9.301  -6.470  1.00  0.670          H  
ATOM   1756 1HD2 LEU A 106      22.755  -9.033  -5.599  1.00  0.670          H  
ATOM   1757 2HD2 LEU A 106      23.279  -9.496  -7.223  1.00  0.670          H  
ATOM   1758 3HD2 LEU A 106      22.138 -10.535  -6.342  1.00  0.670          H  
ATOM   1759  N   ASP A 107      24.852 -14.378  -4.587  1.00  0.360          N  
ATOM   1760  CA  ASP A 107      24.703 -14.954  -3.250  1.00  0.380          C  
ATOM   1761  C   ASP A 107      26.074 -15.337  -2.710  1.00  0.400          C  
ATOM   1762  O   ASP A 107      26.358 -15.117  -1.530  1.00  0.440          O  
ATOM   1763  CB  ASP A 107      23.808 -16.204  -3.265  1.00  0.520          C  
ATOM   1764  CG  ASP A 107      22.322 -15.901  -3.497  1.00  0.520          C  
ATOM   1765  OD1 ASP A 107      21.966 -14.763  -3.366  1.00  0.520          O  
ATOM   1766  OD2 ASP A 107      21.521 -16.833  -3.768  1.00  0.520          O  
ATOM   1767  H   ASP A 107      24.367 -14.800  -5.382  1.00  0.430          H  
ATOM   1768  HA  ASP A 107      24.264 -14.205  -2.592  1.00  0.460          H  
ATOM   1769 1HB  ASP A 107      24.154 -16.876  -4.047  1.00  0.630          H  
ATOM   1770 2HB  ASP A 107      23.914 -16.732  -2.314  1.00  0.630          H  
ATOM   1771  N   LEU A 108      26.941 -15.875  -3.581  1.00  0.390          N  
ATOM   1772  CA  LEU A 108      28.297 -16.233  -3.203  1.00  0.430          C  
ATOM   1773  C   LEU A 108      29.104 -14.995  -2.843  1.00  0.440          C  
ATOM   1774  O   LEU A 108      29.798 -15.004  -1.834  1.00  0.470          O  
ATOM   1775  CB  LEU A 108      29.008 -16.994  -4.331  1.00  0.590          C  
ATOM   1776  CG  LEU A 108      28.503 -18.432  -4.650  1.00  0.590          C  
ATOM   1777  CD1 LEU A 108      29.164 -18.898  -5.938  1.00  0.590          C  
ATOM   1778  CD2 LEU A 108      28.846 -19.392  -3.507  1.00  0.590          C  
ATOM   1779  H   LEU A 108      26.614 -16.078  -4.527  1.00  0.470          H  
ATOM   1780  HA  LEU A 108      28.246 -16.868  -2.333  1.00  0.520          H  
ATOM   1781 1HB  LEU A 108      28.920 -16.411  -5.238  1.00  0.700          H  
ATOM   1782 2HB  LEU A 108      30.061 -17.065  -4.079  1.00  0.700          H  
ATOM   1783  HG  LEU A 108      27.431 -18.421  -4.790  1.00  0.700          H  
ATOM   1784 1HD1 LEU A 108      28.815 -19.898  -6.185  1.00  0.700          H  
ATOM   1785 2HD1 LEU A 108      28.908 -18.224  -6.744  1.00  0.700          H  
ATOM   1786 3HD1 LEU A 108      30.243 -18.912  -5.810  1.00  0.700          H  
ATOM   1787 1HD2 LEU A 108      28.490 -20.390  -3.764  1.00  0.700          H  
ATOM   1788 2HD2 LEU A 108      29.926 -19.418  -3.364  1.00  0.700          H  
ATOM   1789 3HD2 LEU A 108      28.370 -19.076  -2.588  1.00  0.700          H  
ATOM   1790  N   GLU A 109      28.960 -13.886  -3.591  1.00  0.440          N  
ATOM   1791  CA  GLU A 109      29.712 -12.680  -3.235  1.00  0.480          C  
ATOM   1792  C   GLU A 109      29.336 -12.233  -1.829  1.00  0.470          C  
ATOM   1793  O   GLU A 109      30.199 -11.807  -1.060  1.00  0.510          O  
ATOM   1794  CB  GLU A 109      29.429 -11.505  -4.184  1.00  0.660          C  
ATOM   1795  CG  GLU A 109      29.971 -11.606  -5.608  1.00  0.660          C  
ATOM   1796  CD  GLU A 109      29.575 -10.390  -6.431  1.00  0.660          C  
ATOM   1797  OE1 GLU A 109      28.908  -9.526  -5.874  1.00  0.660          O  
ATOM   1798  OE2 GLU A 109      29.936 -10.314  -7.583  1.00  0.660          O  
ATOM   1799  H   GLU A 109      28.404 -13.923  -4.451  1.00  0.530          H  
ATOM   1800  HA  GLU A 109      30.776 -12.910  -3.256  1.00  0.580          H  
ATOM   1801 1HB  GLU A 109      28.353 -11.367  -4.260  1.00  0.790          H  
ATOM   1802 2HB  GLU A 109      29.836 -10.597  -3.746  1.00  0.790          H  
ATOM   1803 1HG  GLU A 109      31.057 -11.678  -5.575  1.00  0.790          H  
ATOM   1804 2HG  GLU A 109      29.589 -12.502  -6.078  1.00  0.790          H  
ATOM   1805  N   VAL A 110      28.047 -12.347  -1.495  1.00  0.440          N  
ATOM   1806  CA  VAL A 110      27.560 -11.993  -0.169  1.00  0.450          C  
ATOM   1807  C   VAL A 110      28.112 -12.971   0.887  1.00  0.460          C  
ATOM   1808  O   VAL A 110      28.658 -12.548   1.911  1.00  0.490          O  
ATOM   1809  CB  VAL A 110      26.012 -11.951  -0.176  1.00  0.630          C  
ATOM   1810  CG1 VAL A 110      25.452 -11.766   1.237  1.00  0.630          C  
ATOM   1811  CG2 VAL A 110      25.554 -10.792  -1.089  1.00  0.630          C  
ATOM   1812  H   VAL A 110      27.393 -12.650  -2.228  1.00  0.530          H  
ATOM   1813  HA  VAL A 110      27.919 -10.992   0.065  1.00  0.540          H  
ATOM   1814  HB  VAL A 110      25.628 -12.892  -0.568  1.00  0.750          H  
ATOM   1815 1HG1 VAL A 110      24.372 -11.737   1.175  1.00  0.750          H  
ATOM   1816 2HG1 VAL A 110      25.756 -12.595   1.877  1.00  0.750          H  
ATOM   1817 3HG1 VAL A 110      25.817 -10.830   1.658  1.00  0.750          H  
ATOM   1818 1HG2 VAL A 110      24.471 -10.763  -1.126  1.00  0.750          H  
ATOM   1819 2HG2 VAL A 110      25.930  -9.850  -0.697  1.00  0.750          H  
ATOM   1820 3HG2 VAL A 110      25.938 -10.936  -2.094  1.00  0.750          H  
ATOM   1821  N   ASN A 111      28.021 -14.274   0.615  1.00  0.450          N  
ATOM   1822  CA  ASN A 111      28.482 -15.332   1.514  1.00  0.470          C  
ATOM   1823  C   ASN A 111      29.992 -15.251   1.760  1.00  0.490          C  
ATOM   1824  O   ASN A 111      30.488 -15.532   2.863  1.00  0.520          O  
ATOM   1825  CB  ASN A 111      28.084 -16.668   0.907  1.00  0.650          C  
ATOM   1826  CG  ASN A 111      26.597 -16.906   1.025  1.00  0.650          C  
ATOM   1827  OD1 ASN A 111      25.987 -16.415   1.968  1.00  0.650          O  
ATOM   1828  ND2 ASN A 111      25.994 -17.594   0.090  1.00  0.650          N  
ATOM   1829  H   ASN A 111      27.558 -14.549  -0.254  1.00  0.540          H  
ATOM   1830  HA  ASN A 111      27.984 -15.209   2.475  1.00  0.560          H  
ATOM   1831 1HB  ASN A 111      28.357 -16.667  -0.133  1.00  0.780          H  
ATOM   1832 2HB  ASN A 111      28.616 -17.474   1.367  1.00  0.780          H  
ATOM   1833 1HD2 ASN A 111      24.973 -17.716   0.111  1.00  0.780          H  
ATOM   1834 2HD2 ASN A 111      26.514 -17.965  -0.676  1.00  0.780          H  
ATOM   1835  N   ASN A 112      30.710 -14.749   0.757  1.00  0.510          N  
ATOM   1836  CA  ASN A 112      32.147 -14.597   0.789  1.00  0.570          C  
ATOM   1837  C   ASN A 112      32.593 -13.231   1.318  1.00  0.620          C  
ATOM   1838  O   ASN A 112      33.757 -12.847   1.151  1.00  0.840          O  
ATOM   1839  CB  ASN A 112      32.722 -14.835  -0.589  1.00  0.770          C  
ATOM   1840  CG  ASN A 112      32.556 -16.272  -1.043  1.00  0.770          C  
ATOM   1841  OD1 ASN A 112      32.511 -17.217  -0.231  1.00  0.770          O  
ATOM   1842  ND2 ASN A 112      32.467 -16.455  -2.336  1.00  0.770          N  
ATOM   1843  H   ASN A 112      30.242 -14.577  -0.133  1.00  0.610          H  
ATOM   1844  HA  ASN A 112      32.547 -15.351   1.460  1.00  0.680          H  
ATOM   1845 1HB  ASN A 112      32.229 -14.171  -1.300  1.00  0.930          H  
ATOM   1846 2HB  ASN A 112      33.783 -14.589  -0.588  1.00  0.930          H  
ATOM   1847 1HD2 ASN A 112      32.362 -17.374  -2.709  1.00  0.930          H  
ATOM   1848 2HD2 ASN A 112      32.509 -15.671  -2.953  1.00  0.930          H  
ATOM   1849  N   THR A 113      31.673 -12.453   1.885  1.00  0.620          N  
ATOM   1850  CA  THR A 113      32.046 -11.199   2.512  1.00  0.600          C  
ATOM   1851  C   THR A 113      32.954 -11.638   3.648  1.00  0.620          C  
ATOM   1852  O   THR A 113      32.688 -12.670   4.266  1.00  0.630          O  
ATOM   1853  CB  THR A 113      30.833 -10.401   3.038  1.00  0.850          C  
ATOM   1854  OG1 THR A 113      29.935 -10.128   1.969  1.00  0.850          O  
ATOM   1855  CG2 THR A 113      31.293  -9.069   3.628  1.00  0.850          C  
ATOM   1856  H   THR A 113      30.695 -12.741   1.923  1.00  0.740          H  
ATOM   1857  HA  THR A 113      32.613 -10.583   1.816  1.00  0.720          H  
ATOM   1858  HB  THR A 113      30.319 -10.984   3.779  1.00  1.020          H  
ATOM   1859  HG1 THR A 113      29.477 -10.965   1.755  1.00  1.020          H  
ATOM   1860 1HG2 THR A 113      30.425  -8.519   3.983  1.00  1.020          H  
ATOM   1861 2HG2 THR A 113      31.973  -9.234   4.457  1.00  1.020          H  
ATOM   1862 3HG2 THR A 113      31.796  -8.487   2.861  1.00  1.020          H  
ATOM   1863  N   LYS A 114      34.063 -10.944   3.875  1.00  0.650          N  
ATOM   1864  CA  LYS A 114      34.976 -11.362   4.936  1.00  0.710          C  
ATOM   1865  C   LYS A 114      34.658 -10.839   6.343  1.00  0.620          C  
ATOM   1866  O   LYS A 114      34.041  -9.784   6.538  1.00  0.650          O  
ATOM   1867  CB  LYS A 114      36.408 -11.011   4.543  1.00  0.970          C  
ATOM   1868  CG  LYS A 114      36.900 -11.815   3.334  1.00  0.970          C  
ATOM   1869  CD  LYS A 114      38.329 -11.470   2.941  1.00  0.970          C  
ATOM   1870  CE  LYS A 114      38.771 -12.289   1.726  1.00  0.970          C  
ATOM   1871  NZ  LYS A 114      40.155 -11.947   1.291  1.00  0.970          N  
ATOM   1872  H   LYS A 114      34.255 -10.116   3.330  1.00  0.780          H  
ATOM   1873  HA  LYS A 114      34.929 -12.445   4.991  1.00  0.850          H  
ATOM   1874 1HB  LYS A 114      36.479  -9.951   4.310  1.00  1.160          H  
ATOM   1875 2HB  LYS A 114      37.076 -11.215   5.384  1.00  1.160          H  
ATOM   1876 1HG  LYS A 114      36.858 -12.876   3.598  1.00  1.160          H  
ATOM   1877 2HG  LYS A 114      36.231 -11.652   2.487  1.00  1.160          H  
ATOM   1878 1HD  LYS A 114      38.400 -10.409   2.702  1.00  1.160          H  
ATOM   1879 2HD  LYS A 114      38.997 -11.687   3.776  1.00  1.160          H  
ATOM   1880 1HE  LYS A 114      38.734 -13.349   1.980  1.00  1.160          H  
ATOM   1881 2HE  LYS A 114      38.083 -12.100   0.902  1.00  1.160          H  
ATOM   1882 1HZ  LYS A 114      40.403 -12.511   0.489  1.00  1.160          H  
ATOM   1883 2HZ  LYS A 114      40.201 -10.969   1.041  1.00  1.160          H  
ATOM   1884 3HZ  LYS A 114      40.800 -12.134   2.043  1.00  1.160          H  
ATOM   1885  N   THR A 115      35.109 -11.608   7.331  1.00  0.600          N  
ATOM   1886  CA  THR A 115      35.044 -11.259   8.750  1.00  0.570          C  
ATOM   1887  C   THR A 115      36.242 -11.842   9.512  1.00  0.570          C  
ATOM   1888  O   THR A 115      37.222 -12.279   8.899  1.00  0.720          O  
ATOM   1889  CB  THR A 115      33.723 -11.705   9.400  1.00  0.810          C  
ATOM   1890  OG1 THR A 115      33.647 -11.133  10.710  1.00  0.810          O  
ATOM   1891  CG2 THR A 115      33.613 -13.238   9.454  1.00  0.810          C  
ATOM   1892  H   THR A 115      35.549 -12.486   7.057  1.00  0.720          H  
ATOM   1893  HA  THR A 115      35.098 -10.173   8.838  1.00  0.680          H  
ATOM   1894  HB  THR A 115      32.909 -11.318   8.830  1.00  0.970          H  
ATOM   1895  HG1 THR A 115      33.459 -10.184  10.585  1.00  0.970          H  
ATOM   1896 1HG2 THR A 115      32.669 -13.513   9.909  1.00  0.970          H  
ATOM   1897 2HG2 THR A 115      33.658 -13.643   8.442  1.00  0.970          H  
ATOM   1898 3HG2 THR A 115      34.415 -13.652  10.029  1.00  0.970          H  
ATOM   1899  N   HIS A 116      36.179 -11.799  10.848  1.00  0.630          N  
ATOM   1900  CA  HIS A 116      37.256 -12.282  11.723  1.00  0.640          C  
ATOM   1901  C   HIS A 116      36.725 -13.198  12.841  1.00  0.650          C  
ATOM   1902  O   HIS A 116      36.095 -12.753  13.810  1.00  0.650          O  
ATOM   1903  CB  HIS A 116      38.059 -11.101  12.269  1.00  0.890          C  
ATOM   1904  CG  HIS A 116      38.821 -10.378  11.236  1.00  0.890          C  
ATOM   1905  ND1 HIS A 116      40.156 -10.622  11.026  1.00  0.890          N  
ATOM   1906  CD2 HIS A 116      38.458  -9.436  10.328  1.00  0.890          C  
ATOM   1907  CE1 HIS A 116      40.590  -9.854  10.042  1.00  0.890          C  
ATOM   1908  NE2 HIS A 116      39.568  -9.142   9.586  1.00  0.890          N  
ATOM   1909  H   HIS A 116      35.323 -11.435  11.252  1.00  0.760          H  
ATOM   1910  HA  HIS A 116      37.944 -12.867  11.128  1.00  0.770          H  
ATOM   1911 1HB  HIS A 116      37.405 -10.404  12.786  1.00  1.070          H  
ATOM   1912 2HB  HIS A 116      38.780 -11.451  12.956  1.00  1.070          H  
ATOM   1913  HD1 HIS A 116      40.724 -11.262  11.605  1.00  1.070          H  
ATOM   1914  HD2 HIS A 116      37.510  -8.944  10.109  1.00  1.070          H  
ATOM   1915  HE1 HIS A 116      41.630  -9.893   9.726  1.00  1.070          H  
ATOM   1916  N   ILE A 117      37.012 -14.498  12.716  1.00  0.820          N  
ATOM   1917  CA  ILE A 117      36.436 -15.485  13.632  1.00  0.800          C  
ATOM   1918  C   ILE A 117      37.510 -16.106  14.509  1.00  0.850          C  
ATOM   1919  O   ILE A 117      38.512 -16.632  14.008  1.00  1.000          O  
ATOM   1920  CB  ILE A 117      35.716 -16.631  12.876  1.00  1.130          C  
ATOM   1921  CG1 ILE A 117      34.623 -16.055  11.948  1.00  1.130          C  
ATOM   1922  CG2 ILE A 117      35.071 -17.592  13.914  1.00  1.130          C  
ATOM   1923  CD1 ILE A 117      33.977 -17.082  11.014  1.00  1.130          C  
ATOM   1924  H   ILE A 117      37.638 -14.779  11.949  1.00  0.980          H  
ATOM   1925  HA  ILE A 117      35.714 -14.990  14.282  1.00  0.960          H  
ATOM   1926  HB  ILE A 117      36.430 -17.175  12.259  1.00  1.350          H  
ATOM   1927 1HG1 ILE A 117      33.853 -15.573  12.527  1.00  1.350          H  
ATOM   1928 2HG1 ILE A 117      35.100 -15.315  11.326  1.00  1.350          H  
ATOM   1929 1HG2 ILE A 117      34.556 -18.407  13.418  1.00  1.350          H  
ATOM   1930 2HG2 ILE A 117      35.828 -18.024  14.564  1.00  1.350          H  
ATOM   1931 3HG2 ILE A 117      34.360 -17.033  14.517  1.00  1.350          H  
ATOM   1932 1HD1 ILE A 117      33.276 -16.594  10.355  1.00  1.350          H  
ATOM   1933 2HD1 ILE A 117      34.728 -17.554  10.419  1.00  1.350          H  
ATOM   1934 3HD1 ILE A 117      33.451 -17.846  11.580  1.00  1.350          H  
ATOM   1935  N   LEU A 118      37.285 -16.081  15.818  1.00  0.820          N  
ATOM   1936  CA  LEU A 118      38.245 -16.660  16.744  1.00  0.980          C  
ATOM   1937  C   LEU A 118      38.427 -18.144  16.495  1.00  1.200          C  
ATOM   1938  O   LEU A 118      37.473 -18.923  16.563  1.00  1.330          O  
ATOM   1939  CB  LEU A 118      37.753 -16.455  18.170  1.00  1.310          C  
ATOM   1940  CG  LEU A 118      38.628 -16.911  19.333  1.00  1.310          C  
ATOM   1941  CD1 LEU A 118      39.969 -16.089  19.403  1.00  1.310          C  
ATOM   1942  CD2 LEU A 118      37.797 -16.705  20.577  1.00  1.310          C  
ATOM   1943  H   LEU A 118      36.427 -15.644  16.172  1.00  0.980          H  
ATOM   1944  HA  LEU A 118      39.194 -16.170  16.619  1.00  1.180          H  
ATOM   1945 1HB  LEU A 118      37.575 -15.441  18.310  1.00  1.570          H  
ATOM   1946 2HB  LEU A 118      36.799 -16.967  18.263  1.00  1.570          H  
ATOM   1947  HG  LEU A 118      38.880 -17.971  19.225  1.00  1.570          H  
ATOM   1948 1HD1 LEU A 118      40.559 -16.419  20.262  1.00  1.570          H  
ATOM   1949 2HD1 LEU A 118      40.549 -16.240  18.500  1.00  1.570          H  
ATOM   1950 3HD1 LEU A 118      39.744 -15.035  19.510  1.00  1.570          H  
ATOM   1951 1HD2 LEU A 118      38.353 -17.031  21.446  1.00  1.570          H  
ATOM   1952 2HD2 LEU A 118      37.545 -15.656  20.669  1.00  1.570          H  
ATOM   1953 3HD2 LEU A 118      36.888 -17.278  20.499  1.00  1.570          H  
ATOM   1954  N   GLU A 119      39.667 -18.543  16.257  1.00  1.590          N  
ATOM   1955  CA  GLU A 119      39.961 -19.944  16.028  1.00  2.170          C  
ATOM   1956  C   GLU A 119      39.713 -20.728  17.306  1.00  2.240          C  
ATOM   1957  O   GLU A 119      40.125 -20.309  18.392  1.00  2.900          O  
ATOM   1958  CB  GLU A 119      41.386 -20.158  15.518  1.00  2.810          C  
ATOM   1959  CG  GLU A 119      41.670 -21.612  15.106  1.00  2.810          C  
ATOM   1960  CD  GLU A 119      43.003 -21.808  14.475  1.00  2.810          C  
ATOM   1961  OE1 GLU A 119      43.750 -20.871  14.405  1.00  2.810          O  
ATOM   1962  OE2 GLU A 119      43.276 -22.907  14.047  1.00  2.810          O  
ATOM   1963  H   GLU A 119      40.399 -17.830  16.198  1.00  1.910          H  
ATOM   1964  HA  GLU A 119      39.276 -20.316  15.265  1.00  2.600          H  
ATOM   1965 1HB  GLU A 119      41.563 -19.515  14.654  1.00  3.370          H  
ATOM   1966 2HB  GLU A 119      42.099 -19.870  16.289  1.00  3.370          H  
ATOM   1967 1HG  GLU A 119      41.615 -22.255  15.984  1.00  3.370          H  
ATOM   1968 2HG  GLU A 119      40.897 -21.934  14.412  1.00  3.370          H  
ATOM   1969  N   GLY A 120      39.099 -21.902  17.181  1.00  2.180          N  
ATOM   1970  CA  GLY A 120      38.781 -22.764  18.322  1.00  2.580          C  
ATOM   1971  C   GLY A 120      40.000 -23.455  18.938  1.00  2.830          C  
ATOM   1972  O   GLY A 120      40.141 -24.676  18.867  1.00  3.490          O  
ATOM   1973  H   GLY A 120      38.811 -22.191  16.258  1.00  2.620          H  
ATOM   1974 1HA  GLY A 120      38.285 -22.166  19.088  1.00  3.100          H  
ATOM   1975 2HA  GLY A 120      38.059 -23.517  18.007  1.00  3.100          H  
ATOM   1976  N   VAL A 121      40.867 -22.646  19.536  1.00  2.910          N  
ATOM   1977  CA  VAL A 121      42.080 -23.088  20.208  1.00  3.710          C  
ATOM   1978  C   VAL A 121      41.783 -23.306  21.688  1.00  3.980          C  
ATOM   1979  O   VAL A 121      41.437 -22.361  22.392  1.00  4.630          O  
ATOM   1980  CB  VAL A 121      43.169 -21.995  20.050  1.00  4.870          C  
ATOM   1981  CG1 VAL A 121      44.466 -22.359  20.781  1.00  4.870          C  
ATOM   1982  CG2 VAL A 121      43.452 -21.773  18.567  1.00  4.870          C  
ATOM   1983  H   VAL A 121      40.636 -21.655  19.493  1.00  3.490          H  
ATOM   1984  HA  VAL A 121      42.418 -24.027  19.765  1.00  4.450          H  
ATOM   1985  HB  VAL A 121      42.793 -21.084  20.489  1.00  5.850          H  
ATOM   1986 1HG1 VAL A 121      45.193 -21.553  20.654  1.00  5.850          H  
ATOM   1987 2HG1 VAL A 121      44.268 -22.480  21.838  1.00  5.850          H  
ATOM   1988 3HG1 VAL A 121      44.878 -23.281  20.372  1.00  5.850          H  
ATOM   1989 1HG2 VAL A 121      44.194 -20.993  18.441  1.00  5.850          H  
ATOM   1990 2HG2 VAL A 121      43.823 -22.692  18.120  1.00  5.850          H  
ATOM   1991 3HG2 VAL A 121      42.541 -21.480  18.070  1.00  5.850          H  
ATOM   1992  N   GLU A 122      41.938 -24.546  22.164  1.00  4.030          N  
ATOM   1993  CA  GLU A 122      41.664 -24.898  23.561  1.00  4.860          C  
ATOM   1994  C   GLU A 122      42.857 -24.628  24.471  1.00  5.490          C  
ATOM   1995  O   GLU A 122      42.772 -24.758  25.694  1.00  6.080          O  
ATOM   1996  CB  GLU A 122      41.273 -26.378  23.680  1.00  6.470          C  
ATOM   1997  CG  GLU A 122      42.440 -27.399  23.618  1.00  6.470          C  
ATOM   1998  CD  GLU A 122      42.908 -27.727  22.242  1.00  6.470          C  
ATOM   1999  OE1 GLU A 122      42.771 -26.906  21.361  1.00  6.470          O  
ATOM   2000  OE2 GLU A 122      43.415 -28.805  22.067  1.00  6.470          O  
ATOM   2001  H   GLU A 122      42.223 -25.296  21.525  1.00  4.840          H  
ATOM   2002  HA  GLU A 122      40.829 -24.288  23.908  1.00  5.830          H  
ATOM   2003 1HB  GLU A 122      40.754 -26.534  24.626  1.00  7.770          H  
ATOM   2004 2HB  GLU A 122      40.573 -26.629  22.883  1.00  7.770          H  
ATOM   2005 1HG  GLU A 122      43.290 -27.056  24.202  1.00  7.770          H  
ATOM   2006 2HG  GLU A 122      42.091 -28.318  24.083  1.00  7.770          H  
ATOM   2007  N   ASN A 123      43.982 -24.305  23.861  1.00  5.710          N  
ATOM   2008  CA  ASN A 123      45.230 -24.100  24.571  1.00  6.570          C  
ATOM   2009  C   ASN A 123      45.376 -22.689  25.099  1.00  7.170          C  
ATOM   2010  O   ASN A 123      45.490 -21.732  24.330  1.00  7.530          O  
ATOM   2011  CB  ASN A 123      46.405 -24.434  23.678  1.00  8.850          C  
ATOM   2012  CG  ASN A 123      46.463 -25.888  23.323  1.00  8.850          C  
ATOM   2013  OD1 ASN A 123      46.271 -26.758  24.178  1.00  8.850          O  
ATOM   2014  ND2 ASN A 123      46.734 -26.179  22.075  1.00  8.850          N  
ATOM   2015  H   ASN A 123      43.945 -24.217  22.857  1.00  6.850          H  
ATOM   2016  HA  ASN A 123      45.247 -24.767  25.434  1.00  7.880          H  
ATOM   2017 1HB  ASN A 123      46.351 -23.846  22.763  1.00 10.620          H  
ATOM   2018 2HB  ASN A 123      47.330 -24.159  24.187  1.00 10.620          H  
ATOM   2019 1HD2 ASN A 123      46.783 -27.138  21.790  1.00 10.620          H  
ATOM   2020 2HD2 ASN A 123      46.901 -25.454  21.407  1.00 10.620          H  
ATOM   2021  N   GLU A 124      45.342 -22.567  26.418  1.00  7.650          N  
ATOM   2022  CA  GLU A 124      45.467 -21.280  27.070  1.00  8.410          C  
ATOM   2023  C   GLU A 124      46.932 -20.873  27.082  1.00  8.930          C  
ATOM   2024  O   GLU A 124      47.816 -21.727  27.019  1.00  9.370          O  
ATOM   2025  CB  GLU A 124      44.917 -21.322  28.498  1.00 11.470          C  
ATOM   2026  CG  GLU A 124      45.686 -22.196  29.481  1.00 11.470          C  
ATOM   2027  CD  GLU A 124      45.073 -22.188  30.864  1.00 11.470          C  
ATOM   2028  OE1 GLU A 124      44.105 -21.482  31.072  1.00 11.470          O  
ATOM   2029  OE2 GLU A 124      45.574 -22.882  31.713  1.00 11.470          O  
ATOM   2030  H   GLU A 124      45.219 -23.401  26.976  1.00  9.180          H  
ATOM   2031  HA  GLU A 124      44.903 -20.539  26.501  1.00 10.090          H  
ATOM   2032 1HB  GLU A 124      44.915 -20.328  28.901  1.00 13.760          H  
ATOM   2033 2HB  GLU A 124      43.886 -21.671  28.477  1.00 13.760          H  
ATOM   2034 1HG  GLU A 124      45.707 -23.219  29.110  1.00 13.760          H  
ATOM   2035 2HG  GLU A 124      46.714 -21.843  29.551  1.00 13.760          H  
ATOM   2036  N   ASN A 125      47.176 -19.577  27.222  1.00  9.160          N  
ATOM   2037  CA  ASN A 125      48.516 -19.001  27.311  1.00  9.930          C  
ATOM   2038  C   ASN A 125      48.761 -18.269  28.618  1.00 10.520          C  
ATOM   2039  O   ASN A 125      49.423 -17.216  28.650  1.00 10.450          O  
ATOM   2040  CB  ASN A 125      48.799 -18.120  26.110  1.00 13.590          C  
ATOM   2041  CG  ASN A 125      49.097 -18.907  24.889  1.00 13.590          C  
ATOM   2042  OD1 ASN A 125      48.295 -19.055  23.960  1.00 13.590          O  
ATOM   2043  ND2 ASN A 125      50.298 -19.404  24.845  1.00 13.590          N  
ATOM   2044  H   ASN A 125      46.382 -18.955  27.254  1.00 10.990          H  
ATOM   2045  HA  ASN A 125      49.236 -19.820  27.283  1.00 11.920          H  
ATOM   2046 1HB  ASN A 125      47.929 -17.516  25.903  1.00 16.310          H  
ATOM   2047 2HB  ASN A 125      49.620 -17.441  26.312  1.00 16.310          H  
ATOM   2048 1HD2 ASN A 125      50.600 -19.915  24.043  1.00 16.310          H  
ATOM   2049 2HD2 ASN A 125      50.932 -19.235  25.613  1.00 16.310          H  
ATOM   2050  N   VAL A 126      48.220 -18.825  29.695  1.00 11.330          N  
ATOM   2051  CA  VAL A 126      48.394 -18.227  30.996  1.00 12.160          C  
ATOM   2052  C   VAL A 126      49.851 -18.215  31.308  1.00 12.930          C  
ATOM   2053  O   VAL A 126      50.522 -19.232  31.225  1.00 13.360          O  
ATOM   2054  CB  VAL A 126      47.660 -19.042  32.073  1.00 16.690          C  
ATOM   2055  CG1 VAL A 126      47.959 -18.509  33.476  1.00 16.690          C  
ATOM   2056  CG2 VAL A 126      46.227 -18.969  31.805  1.00 16.690          C  
ATOM   2057  H   VAL A 126      47.704 -19.691  29.597  1.00 13.600          H  
ATOM   2058  HA  VAL A 126      48.017 -17.205  30.979  1.00 14.590          H  
ATOM   2059  HB  VAL A 126      47.990 -20.081  32.030  1.00 20.030          H  
ATOM   2060 1HG1 VAL A 126      47.418 -19.109  34.207  1.00 20.030          H  
ATOM   2061 2HG1 VAL A 126      49.026 -18.575  33.690  1.00 20.030          H  
ATOM   2062 3HG1 VAL A 126      47.638 -17.471  33.551  1.00 20.030          H  
ATOM   2063 1HG2 VAL A 126      45.686 -19.557  32.547  1.00 20.030          H  
ATOM   2064 2HG2 VAL A 126      45.909 -17.932  31.854  1.00 20.030          H  
ATOM   2065 3HG2 VAL A 126      46.021 -19.363  30.823  1.00 20.030          H  
ATOM   2066  N   SER A 127      50.347 -17.052  31.652  1.00 13.290          N  
ATOM   2067  CA  SER A 127      51.740 -16.884  31.973  1.00 14.150          C  
ATOM   2068  C   SER A 127      52.691 -17.542  30.958  1.00 14.580          C  
ATOM   2069  O   SER A 127      53.707 -18.108  31.362  1.00 14.780          O  
ATOM   2070  CB  SER A 127      52.025 -17.412  33.367  1.00 19.470          C  
ATOM   2071  OG  SER A 127      51.270 -16.740  34.341  1.00 19.470          O  
ATOM   2072  H   SER A 127      49.732 -16.255  31.697  1.00 15.950          H  
ATOM   2073  HA  SER A 127      51.950 -15.813  31.978  1.00 16.980          H  
ATOM   2074 1HB  SER A 127      51.826 -18.478  33.412  1.00 23.360          H  
ATOM   2075 2HB  SER A 127      53.074 -17.268  33.584  1.00 23.360          H  
ATOM   2076  HG  SER A 127      51.520 -17.138  35.181  1.00 23.360          H  
ATOM   2077  N   THR A 128      52.427 -17.426  29.639  1.00 14.890          N  
ATOM   2078  CA  THR A 128      53.416 -17.937  28.681  1.00 15.510          C  
ATOM   2079  C   THR A 128      54.041 -16.744  27.964  1.00 15.870          C  
ATOM   2080  O   THR A 128      54.964 -16.891  27.156  1.00 16.350          O  
ATOM   2081  CB  THR A 128      52.857 -18.914  27.627  1.00 21.470          C  
ATOM   2082  OG1 THR A 128      51.912 -18.254  26.805  1.00 21.470          O  
ATOM   2083  CG2 THR A 128      52.179 -20.085  28.320  1.00 21.470          C  
ATOM   2084  H   THR A 128      51.537 -17.038  29.304  1.00 17.870          H  
ATOM   2085  HA  THR A 128      54.206 -18.456  29.221  1.00 18.610          H  
ATOM   2086  HB  THR A 128      53.674 -19.283  27.007  1.00 25.760          H  
ATOM   2087  HG1 THR A 128      52.372 -17.644  26.210  1.00 25.760          H  
ATOM   2088 1HG2 THR A 128      51.790 -20.779  27.578  1.00 25.760          H  
ATOM   2089 2HG2 THR A 128      52.904 -20.598  28.952  1.00 25.760          H  
ATOM   2090 3HG2 THR A 128      51.366 -19.723  28.931  1.00 25.760          H  
ATOM   2091  N   ASP A 129      53.555 -15.535  28.285  1.00 15.790          N  
ATOM   2092  CA  ASP A 129      54.039 -14.308  27.651  1.00 16.280          C  
ATOM   2093  C   ASP A 129      55.519 -14.160  27.857  1.00 16.650          C  
ATOM   2094  O   ASP A 129      56.255 -13.819  26.934  1.00 16.980          O  
ATOM   2095  CB  ASP A 129      53.396 -13.068  28.284  1.00 22.600          C  
ATOM   2096  CG  ASP A 129      51.939 -12.799  27.933  1.00 22.600          C  
ATOM   2097  OD1 ASP A 129      51.443 -13.220  26.911  1.00 22.600          O  
ATOM   2098  OD2 ASP A 129      51.274 -12.196  28.735  1.00 22.600          O  
ATOM   2099  H   ASP A 129      52.804 -15.491  28.958  1.00 18.950          H  
ATOM   2100  HA  ASP A 129      53.825 -14.350  26.586  1.00 19.540          H  
ATOM   2101 1HB  ASP A 129      53.480 -13.138  29.369  1.00 27.120          H  
ATOM   2102 2HB  ASP A 129      53.979 -12.191  27.989  1.00 27.120          H  
ATOM   2103  N   ASN A 130      55.967 -14.529  29.051  1.00 16.730          N  
ATOM   2104  CA  ASN A 130      57.347 -14.391  29.448  1.00 17.230          C  
ATOM   2105  C   ASN A 130      58.263 -15.418  28.806  1.00 17.810          C  
ATOM   2106  O   ASN A 130      59.475 -15.260  28.859  1.00 18.420          O  
ATOM   2107  CB  ASN A 130      57.431 -14.426  30.958  1.00 23.920          C  
ATOM   2108  CG  ASN A 130      56.903 -13.155  31.577  1.00 23.920          C  
ATOM   2109  OD1 ASN A 130      57.454 -12.065  31.381  1.00 23.920          O  
ATOM   2110  ND2 ASN A 130      55.826 -13.271  32.304  1.00 23.920          N  
ATOM   2111  H   ASN A 130      55.293 -14.840  29.734  1.00 20.080          H  
ATOM   2112  HA  ASN A 130      57.690 -13.413  29.127  1.00 20.680          H  
ATOM   2113 1HB  ASN A 130      56.841 -15.256  31.327  1.00 28.710          H  
ATOM   2114 2HB  ASN A 130      58.452 -14.591  31.276  1.00 28.710          H  
ATOM   2115 1HD2 ASN A 130      55.420 -12.463  32.738  1.00 28.710          H  
ATOM   2116 2HD2 ASN A 130      55.396 -14.166  32.432  1.00 28.710          H  
ATOM   2117  N   ILE A 131      57.715 -16.434  28.145  1.00 17.740          N  
ATOM   2118  CA  ILE A 131      58.566 -17.399  27.480  1.00 18.280          C  
ATOM   2119  C   ILE A 131      58.924 -16.779  26.152  1.00 19.000          C  
ATOM   2120  O   ILE A 131      60.100 -16.707  25.779  1.00 19.520          O  
ATOM   2121  CB  ILE A 131      57.865 -18.753  27.259  1.00 25.380          C  
ATOM   2122  CG1 ILE A 131      57.552 -19.388  28.635  1.00 25.380          C  
ATOM   2123  CG2 ILE A 131      58.775 -19.676  26.377  1.00 25.380          C  
ATOM   2124  CD1 ILE A 131      56.615 -20.580  28.592  1.00 25.380          C  
ATOM   2125  H   ILE A 131      56.704 -16.521  28.058  1.00 21.290          H  
ATOM   2126  HA  ILE A 131      59.474 -17.551  28.061  1.00 21.940          H  
ATOM   2127  HB  ILE A 131      56.914 -18.595  26.749  1.00 30.450          H  
ATOM   2128 1HG1 ILE A 131      58.485 -19.699  29.099  1.00 30.450          H  
ATOM   2129 2HG1 ILE A 131      57.091 -18.631  29.263  1.00 30.450          H  
ATOM   2130 1HG2 ILE A 131      58.287 -20.630  26.205  1.00 30.450          H  
ATOM   2131 2HG2 ILE A 131      58.961 -19.207  25.410  1.00 30.450          H  
ATOM   2132 3HG2 ILE A 131      59.726 -19.841  26.884  1.00 30.450          H  
ATOM   2133 1HD1 ILE A 131      56.451 -20.949  29.600  1.00 30.450          H  
ATOM   2134 2HD1 ILE A 131      55.664 -20.284  28.163  1.00 30.450          H  
ATOM   2135 3HD1 ILE A 131      57.041 -21.376  27.998  1.00 30.450          H  
ATOM   2136  N   SER A 132      57.894 -16.321  25.435  1.00 19.140          N  
ATOM   2137  CA  SER A 132      58.109 -15.712  24.133  1.00 19.910          C  
ATOM   2138  C   SER A 132      58.940 -14.440  24.274  1.00 20.460          C  
ATOM   2139  O   SER A 132      59.888 -14.220  23.508  1.00 21.080          O  
ATOM   2140  CB  SER A 132      56.772 -15.401  23.479  1.00 27.570          C  
ATOM   2141  OG  SER A 132      56.067 -16.581  23.169  1.00 27.570          O  
ATOM   2142  H   SER A 132      56.949 -16.413  25.817  1.00 22.970          H  
ATOM   2143  HA  SER A 132      58.656 -16.415  23.505  1.00 23.890          H  
ATOM   2144 1HB  SER A 132      56.184 -14.796  24.161  1.00 33.080          H  
ATOM   2145 2HB  SER A 132      56.933 -14.817  22.574  1.00 33.080          H  
ATOM   2146  HG  SER A 132      55.211 -16.306  22.817  1.00 33.080          H  
ATOM   2147  N   LEU A 133      58.626 -13.624  25.290  1.00 20.340          N  
ATOM   2148  CA  LEU A 133      59.378 -12.408  25.518  1.00 20.970          C  
ATOM   2149  C   LEU A 133      60.806 -12.723  25.926  1.00 21.460          C  
ATOM   2150  O   LEU A 133      61.735 -12.158  25.357  1.00 22.130          O  
ATOM   2151  CB  LEU A 133      58.709 -11.580  26.606  1.00 29.110          C  
ATOM   2152  CG  LEU A 133      57.325 -10.955  26.283  1.00 29.110          C  
ATOM   2153  CD1 LEU A 133      56.759 -10.391  27.574  1.00 29.110          C  
ATOM   2154  CD2 LEU A 133      57.439  -9.873  25.214  1.00 29.110          C  
ATOM   2155  H   LEU A 133      57.819 -13.827  25.885  1.00 24.410          H  
ATOM   2156  HA  LEU A 133      59.414 -11.843  24.592  1.00 25.160          H  
ATOM   2157 1HB  LEU A 133      58.590 -12.209  27.467  1.00 34.930          H  
ATOM   2158 2HB  LEU A 133      59.368 -10.792  26.871  1.00 34.930          H  
ATOM   2159  HG  LEU A 133      56.662 -11.715  25.923  1.00 34.930          H  
ATOM   2160 1HD1 LEU A 133      55.775  -9.966  27.386  1.00 34.930          H  
ATOM   2161 2HD1 LEU A 133      56.672 -11.190  28.314  1.00 34.930          H  
ATOM   2162 3HD1 LEU A 133      57.423  -9.618  27.956  1.00 34.930          H  
ATOM   2163 1HD2 LEU A 133      56.451  -9.457  25.025  1.00 34.930          H  
ATOM   2164 2HD2 LEU A 133      58.092  -9.091  25.557  1.00 34.930          H  
ATOM   2165 3HD2 LEU A 133      57.829 -10.289  24.292  1.00 34.930          H  
ATOM   2166  N   TRP A 134      61.033 -13.728  26.795  1.00 21.210          N  
ATOM   2167  CA  TRP A 134      62.399 -14.039  27.190  1.00 21.810          C  
ATOM   2168  C   TRP A 134      63.219 -14.349  25.957  1.00 22.340          C  
ATOM   2169  O   TRP A 134      64.319 -13.819  25.797  1.00 23.110          O  
ATOM   2170  CB  TRP A 134      62.450 -15.260  28.124  1.00 30.290          C  
ATOM   2171  CG  TRP A 134      63.817 -15.619  28.641  1.00 30.290          C  
ATOM   2172  CD1 TRP A 134      64.362 -15.180  29.801  1.00 30.290          C  
ATOM   2173  CD2 TRP A 134      64.819 -16.484  28.038  1.00 30.290          C  
ATOM   2174  NE1 TRP A 134      65.620 -15.703  29.961  1.00 30.290          N  
ATOM   2175  CE2 TRP A 134      65.915 -16.491  28.894  1.00 30.290          C  
ATOM   2176  CE3 TRP A 134      64.869 -17.237  26.864  1.00 30.290          C  
ATOM   2177  CZ2 TRP A 134      67.056 -17.212  28.614  1.00 30.290          C  
ATOM   2178  CZ3 TRP A 134      66.010 -17.957  26.580  1.00 30.290          C  
ATOM   2179  CH2 TRP A 134      67.079 -17.946  27.434  1.00 30.290          C  
ATOM   2180  H   TRP A 134      60.281 -14.235  27.264  1.00 25.450          H  
ATOM   2181  HA  TRP A 134      62.826 -13.176  27.699  1.00 26.170          H  
ATOM   2182 1HB  TRP A 134      61.847 -15.072  28.981  1.00 36.350          H  
ATOM   2183 2HB  TRP A 134      62.024 -16.126  27.619  1.00 36.350          H  
ATOM   2184  HD1 TRP A 134      63.876 -14.510  30.505  1.00 36.350          H  
ATOM   2185  HE1 TRP A 134      66.243 -15.534  30.738  1.00 36.350          H  
ATOM   2186  HE3 TRP A 134      64.029 -17.257  26.191  1.00 36.350          H  
ATOM   2187  HZ2 TRP A 134      67.914 -17.218  29.284  1.00 36.350          H  
ATOM   2188  HZ3 TRP A 134      66.036 -18.538  25.660  1.00 36.350          H  
ATOM   2189  HH2 TRP A 134      67.965 -18.526  27.185  1.00 36.350          H  
ATOM   2190  N   ARG A 135      62.691 -15.188  25.056  1.00 22.040          N  
ATOM   2191  CA  ARG A 135      63.463 -15.546  23.876  1.00 22.630          C  
ATOM   2192  C   ARG A 135      63.798 -14.316  23.032  1.00 23.330          C  
ATOM   2193  O   ARG A 135      64.941 -14.149  22.594  1.00 24.120          O  
ATOM   2194  CB  ARG A 135      62.691 -16.546  23.023  1.00 31.450          C  
ATOM   2195  CG  ARG A 135      62.536 -17.943  23.641  1.00 31.450          C  
ATOM   2196  CD  ARG A 135      61.751 -18.873  22.768  1.00 31.450          C  
ATOM   2197  NE  ARG A 135      61.498 -20.152  23.434  1.00 31.450          N  
ATOM   2198  CZ  ARG A 135      60.954 -21.256  22.856  1.00 31.450          C  
ATOM   2199  NH1 ARG A 135      60.638 -21.279  21.584  1.00 31.450          N  
ATOM   2200  NH2 ARG A 135      60.739 -22.336  23.585  1.00 31.450          N  
ATOM   2201  H   ARG A 135      61.765 -15.601  25.226  1.00 26.450          H  
ATOM   2202  HA  ARG A 135      64.395 -16.004  24.197  1.00 27.160          H  
ATOM   2203 1HB  ARG A 135      61.686 -16.157  22.844  1.00 37.740          H  
ATOM   2204 2HB  ARG A 135      63.179 -16.653  22.057  1.00 37.740          H  
ATOM   2205 1HG  ARG A 135      63.522 -18.376  23.802  1.00 37.740          H  
ATOM   2206 2HG  ARG A 135      62.023 -17.863  24.596  1.00 37.740          H  
ATOM   2207 1HD  ARG A 135      60.787 -18.413  22.530  1.00 37.740          H  
ATOM   2208 2HD  ARG A 135      62.305 -19.060  21.850  1.00 37.740          H  
ATOM   2209  HE  ARG A 135      61.719 -20.207  24.419  1.00 37.740          H  
ATOM   2210 1HH1 ARG A 135      60.800 -20.471  20.996  1.00 37.740          H  
ATOM   2211 2HH1 ARG A 135      60.233 -22.146  21.191  1.00 37.740          H  
ATOM   2212 1HH2 ARG A 135      60.970 -22.344  24.566  1.00 37.740          H  
ATOM   2213 2HH2 ARG A 135      60.326 -23.160  23.153  1.00 37.740          H  
ATOM   2214  N   ARG A 136      62.814 -13.440  22.808  1.00 23.130          N  
ATOM   2215  CA  ARG A 136      63.042 -12.258  21.982  1.00 23.850          C  
ATOM   2216  C   ARG A 136      64.036 -11.286  22.597  1.00 24.510          C  
ATOM   2217  O   ARG A 136      64.889 -10.717  21.895  1.00 25.410          O  
ATOM   2218  CB  ARG A 136      61.720 -11.563  21.738  1.00 33.100          C  
ATOM   2219  CG  ARG A 136      60.835 -12.352  20.821  1.00 33.100          C  
ATOM   2220  CD  ARG A 136      59.503 -11.800  20.642  1.00 33.100          C  
ATOM   2221  NE  ARG A 136      58.780 -12.651  19.742  1.00 33.100          N  
ATOM   2222  CZ  ARG A 136      57.505 -12.533  19.352  1.00 33.100          C  
ATOM   2223  NH1 ARG A 136      56.724 -11.558  19.780  1.00 33.100          N  
ATOM   2224  NH2 ARG A 136      57.067 -13.428  18.506  1.00 33.100          N  
ATOM   2225  H   ARG A 136      61.874 -13.634  23.178  1.00 27.760          H  
ATOM   2226  HA  ARG A 136      63.435 -12.592  21.022  1.00 28.620          H  
ATOM   2227 1HB  ARG A 136      61.199 -11.437  22.690  1.00 39.720          H  
ATOM   2228 2HB  ARG A 136      61.885 -10.576  21.312  1.00 39.720          H  
ATOM   2229 1HG  ARG A 136      61.301 -12.411  19.837  1.00 39.720          H  
ATOM   2230 2HG  ARG A 136      60.720 -13.362  21.210  1.00 39.720          H  
ATOM   2231 1HD  ARG A 136      58.980 -11.775  21.599  1.00 39.720          H  
ATOM   2232 2HD  ARG A 136      59.562 -10.802  20.212  1.00 39.720          H  
ATOM   2233  HE  ARG A 136      59.305 -13.443  19.328  1.00 39.720          H  
ATOM   2234 1HH1 ARG A 136      57.078 -10.872  20.425  1.00 39.720          H  
ATOM   2235 2HH1 ARG A 136      55.765 -11.496  19.455  1.00 39.720          H  
ATOM   2236 1HH2 ARG A 136      57.730 -14.163  18.206  1.00 39.720          H  
ATOM   2237 2HH2 ARG A 136      56.105 -13.370  18.135  1.00 39.720          H  
ATOM   2238  N   PHE A 137      63.921 -11.103  23.906  1.00 24.150          N  
ATOM   2239  CA  PHE A 137      64.762 -10.188  24.628  1.00 24.830          C  
ATOM   2240  C   PHE A 137      66.187 -10.715  24.674  1.00 25.490          C  
ATOM   2241  O   PHE A 137      67.143  -9.961  24.456  1.00 26.380          O  
ATOM   2242  CB  PHE A 137      64.255 -10.029  26.056  1.00 34.490          C  
ATOM   2243  CG  PHE A 137      62.902  -9.383  26.257  1.00 34.490          C  
ATOM   2244  CD1 PHE A 137      62.242  -8.656  25.255  1.00 34.490          C  
ATOM   2245  CD2 PHE A 137      62.291  -9.486  27.492  1.00 34.490          C  
ATOM   2246  CE1 PHE A 137      61.031  -8.059  25.512  1.00 34.490          C  
ATOM   2247  CE2 PHE A 137      61.078  -8.886  27.730  1.00 34.490          C  
ATOM   2248  CZ  PHE A 137      60.457  -8.171  26.751  1.00 34.490          C  
ATOM   2249  H   PHE A 137      63.175 -11.590  24.409  1.00 28.980          H  
ATOM   2250  HA  PHE A 137      64.762  -9.234  24.114  1.00 29.800          H  
ATOM   2251 1HB  PHE A 137      64.217 -11.014  26.518  1.00 41.390          H  
ATOM   2252 2HB  PHE A 137      64.966  -9.442  26.592  1.00 41.390          H  
ATOM   2253  HD1 PHE A 137      62.684  -8.548  24.269  1.00 41.390          H  
ATOM   2254  HD2 PHE A 137      62.782 -10.049  28.291  1.00 41.390          H  
ATOM   2255  HE1 PHE A 137      60.530  -7.492  24.729  1.00 41.390          H  
ATOM   2256  HE2 PHE A 137      60.607  -8.977  28.709  1.00 41.390          H  
ATOM   2257  HZ  PHE A 137      59.500  -7.696  26.955  1.00 41.390          H  
ATOM   2258  N   LYS A 138      66.330 -12.020  24.932  1.00 25.140          N  
ATOM   2259  CA  LYS A 138      67.623 -12.670  25.040  1.00 25.830          C  
ATOM   2260  C   LYS A 138      68.381 -12.576  23.728  1.00 26.600          C  
ATOM   2261  O   LYS A 138      69.591 -12.354  23.739  1.00 27.490          O  
ATOM   2262  CB  LYS A 138      67.442 -14.130  25.479  1.00 35.890          C  
ATOM   2263  CG  LYS A 138      68.731 -14.939  25.701  1.00 35.890          C  
ATOM   2264  CD  LYS A 138      69.530 -14.452  26.915  1.00 35.890          C  
ATOM   2265  CE  LYS A 138      70.716 -15.373  27.189  1.00 35.890          C  
ATOM   2266  NZ  LYS A 138      71.567 -14.884  28.319  1.00 35.890          N  
ATOM   2267  H   LYS A 138      65.502 -12.588  25.115  1.00 30.170          H  
ATOM   2268  HA  LYS A 138      68.207 -12.152  25.786  1.00 31.000          H  
ATOM   2269 1HB  LYS A 138      66.872 -14.157  26.412  1.00 43.060          H  
ATOM   2270 2HB  LYS A 138      66.846 -14.655  24.731  1.00 43.060          H  
ATOM   2271 1HG  LYS A 138      68.468 -15.980  25.845  1.00 43.060          H  
ATOM   2272 2HG  LYS A 138      69.357 -14.870  24.814  1.00 43.060          H  
ATOM   2273 1HD  LYS A 138      69.911 -13.447  26.727  1.00 43.060          H  
ATOM   2274 2HD  LYS A 138      68.880 -14.424  27.791  1.00 43.060          H  
ATOM   2275 1HE  LYS A 138      70.341 -16.367  27.433  1.00 43.060          H  
ATOM   2276 2HE  LYS A 138      71.328 -15.438  26.289  1.00 43.060          H  
ATOM   2277 1HZ  LYS A 138      72.338 -15.523  28.462  1.00 43.060          H  
ATOM   2278 2HZ  LYS A 138      71.931 -13.966  28.094  1.00 43.060          H  
ATOM   2279 3HZ  LYS A 138      71.019 -14.830  29.164  1.00 43.060          H  
ATOM   2280  N   LYS A 139      67.686 -12.741  22.596  1.00 26.340          N  
ATOM   2281  CA  LYS A 139      68.345 -12.618  21.304  1.00 27.110          C  
ATOM   2282  C   LYS A 139      68.858 -11.194  21.070  1.00 27.780          C  
ATOM   2283  O   LYS A 139      69.989 -11.007  20.621  1.00 28.650          O  
ATOM   2284  CB  LYS A 139      67.381 -13.003  20.179  1.00 37.650          C  
ATOM   2285  CG  LYS A 139      67.055 -14.494  20.072  1.00 37.650          C  
ATOM   2286  CD  LYS A 139      66.002 -14.747  18.978  1.00 37.650          C  
ATOM   2287  CE  LYS A 139      65.634 -16.223  18.868  1.00 37.650          C  
ATOM   2288  NZ  LYS A 139      64.554 -16.472  17.843  1.00 37.650          N  
ATOM   2289  H   LYS A 139      66.694 -12.996  22.642  1.00 31.610          H  
ATOM   2290  HA  LYS A 139      69.200 -13.291  21.287  1.00 32.530          H  
ATOM   2291 1HB  LYS A 139      66.436 -12.478  20.335  1.00 45.180          H  
ATOM   2292 2HB  LYS A 139      67.786 -12.671  19.226  1.00 45.180          H  
ATOM   2293 1HG  LYS A 139      67.966 -15.034  19.816  1.00 45.180          H  
ATOM   2294 2HG  LYS A 139      66.698 -14.866  21.024  1.00 45.180          H  
ATOM   2295 1HD  LYS A 139      65.098 -14.183  19.220  1.00 45.180          H  
ATOM   2296 2HD  LYS A 139      66.379 -14.401  18.017  1.00 45.180          H  
ATOM   2297 1HE  LYS A 139      66.522 -16.783  18.584  1.00 45.180          H  
ATOM   2298 2HE  LYS A 139      65.286 -16.579  19.839  1.00 45.180          H  
ATOM   2299 1HZ  LYS A 139      64.365 -17.460  17.810  1.00 45.180          H  
ATOM   2300 2HZ  LYS A 139      63.672 -15.971  18.089  1.00 45.180          H  
ATOM   2301 3HZ  LYS A 139      64.863 -16.162  16.936  1.00 45.180          H  
ATOM   2302  N   ALA A 140      68.025 -10.183  21.372  1.00 27.440          N  
ATOM   2303  CA  ALA A 140      68.419  -8.782  21.200  1.00 28.070          C  
ATOM   2304  C   ALA A 140      69.618  -8.401  22.096  1.00 28.650          C  
ATOM   2305  O   ALA A 140      70.500  -7.644  21.683  1.00 29.260          O  
ATOM   2306  CB  ALA A 140      67.228  -7.905  21.480  1.00 39.050          C  
ATOM   2307  H   ALA A 140      67.076 -10.394  21.701  1.00 32.930          H  
ATOM   2308  HA  ALA A 140      68.726  -8.642  20.165  1.00 33.680          H  
ATOM   2309 1HB  ALA A 140      67.488  -6.859  21.332  1.00 46.860          H  
ATOM   2310 2HB  ALA A 140      66.409  -8.180  20.814  1.00 46.860          H  
ATOM   2311 3HB  ALA A 140      66.934  -8.079  22.487  1.00 46.860          H  
ATOM   2312  N   ASN A 141      69.640  -8.941  23.319  1.00 28.560          N  
ATOM   2313  CA  ASN A 141      70.712  -8.779  24.311  1.00 29.110          C  
ATOM   2314  C   ASN A 141      71.135  -7.347  24.727  1.00 29.570          C  
ATOM   2315  O   ASN A 141      72.329  -7.063  24.830  1.00 29.800          O  
ATOM   2316  CB  ASN A 141      71.939  -9.538  23.820  1.00 40.530          C  
ATOM   2317  CG  ASN A 141      72.957  -9.839  24.912  1.00 40.530          C  
ATOM   2318  OD1 ASN A 141      72.594 -10.070  26.077  1.00 40.530          O  
ATOM   2319  ND2 ASN A 141      74.224  -9.848  24.552  1.00 40.530          N  
ATOM   2320  H   ASN A 141      68.835  -9.510  23.596  1.00 34.270          H  
ATOM   2321  HA  ASN A 141      70.360  -9.270  25.221  1.00 34.930          H  
ATOM   2322 1HB  ASN A 141      71.612 -10.485  23.375  1.00 48.640          H  
ATOM   2323 2HB  ASN A 141      72.428  -8.967  23.033  1.00 48.640          H  
ATOM   2324 1HD2 ASN A 141      74.937 -10.041  25.227  1.00 48.640          H  
ATOM   2325 2HD2 ASN A 141      74.470  -9.653  23.603  1.00 48.640          H  
ATOM   2326  N   SER A 142      70.179  -6.456  24.982  1.00 29.780          N  
ATOM   2327  CA  SER A 142      70.462  -5.088  25.457  1.00 30.280          C  
ATOM   2328  C   SER A 142      70.519  -5.010  26.976  1.00 30.290          C  
ATOM   2329  O   SER A 142      70.008  -5.896  27.663  1.00 29.880          O  
ATOM   2330  CB  SER A 142      69.443  -4.086  24.973  1.00 42.190          C  
ATOM   2331  OG  SER A 142      69.633  -2.838  25.623  1.00 42.190          O  
ATOM   2332  H   SER A 142      69.223  -6.742  24.863  1.00 35.740          H  
ATOM   2333  HA  SER A 142      71.436  -4.790  25.067  1.00 36.340          H  
ATOM   2334 1HB  SER A 142      69.541  -3.962  23.896  1.00 50.630          H  
ATOM   2335 2HB  SER A 142      68.457  -4.442  25.170  1.00 50.630          H  
ATOM   2336  HG  SER A 142      69.053  -2.217  25.158  1.00 50.630          H  
ATOM   2337  N   ARG A 143      71.163  -3.970  27.507  1.00 30.840          N  
ATOM   2338  CA  ARG A 143      71.222  -3.766  28.959  1.00 30.990          C  
ATOM   2339  C   ARG A 143      69.828  -3.573  29.569  1.00 30.980          C  
ATOM   2340  O   ARG A 143      69.542  -4.054  30.675  1.00 30.790          O  
ATOM   2341  CB  ARG A 143      72.094  -2.567  29.309  1.00 43.330          C  
ATOM   2342  CG  ARG A 143      73.591  -2.779  29.086  1.00 43.330          C  
ATOM   2343  CD  ARG A 143      74.423  -1.708  29.729  1.00 43.330          C  
ATOM   2344  NE  ARG A 143      74.184  -0.382  29.147  1.00 43.330          N  
ATOM   2345  CZ  ARG A 143      74.814   0.132  28.062  1.00 43.330          C  
ATOM   2346  NH1 ARG A 143      75.731  -0.565  27.416  1.00 43.330          N  
ATOM   2347  NH2 ARG A 143      74.502   1.351  27.649  1.00 43.330          N  
ATOM   2348  H   ARG A 143      71.581  -3.295  26.877  1.00 37.010          H  
ATOM   2349  HA  ARG A 143      71.672  -4.653  29.406  1.00 37.190          H  
ATOM   2350 1HB  ARG A 143      71.787  -1.711  28.710  1.00 51.990          H  
ATOM   2351 2HB  ARG A 143      71.945  -2.303  30.356  1.00 51.990          H  
ATOM   2352 1HG  ARG A 143      73.884  -3.738  29.513  1.00 51.990          H  
ATOM   2353 2HG  ARG A 143      73.796  -2.783  28.018  1.00 51.990          H  
ATOM   2354 1HD  ARG A 143      74.174  -1.657  30.789  1.00 51.990          H  
ATOM   2355 2HD  ARG A 143      75.478  -1.950  29.629  1.00 51.990          H  
ATOM   2356  HE  ARG A 143      73.497   0.205  29.605  1.00 51.990          H  
ATOM   2357 1HH1 ARG A 143      75.978  -1.493  27.722  1.00 51.990          H  
ATOM   2358 2HH1 ARG A 143      76.192  -0.168  26.609  1.00 51.990          H  
ATOM   2359 1HH2 ARG A 143      73.800   1.887  28.141  1.00 51.990          H  
ATOM   2360 2HH2 ARG A 143      74.962   1.747  26.842  1.00 51.990          H  
ATOM   2361  N   LEU A 144      68.955  -2.859  28.848  1.00 31.260          N  
ATOM   2362  CA  LEU A 144      67.610  -2.630  29.369  1.00 31.340          C  
ATOM   2363  C   LEU A 144      66.886  -3.957  29.399  1.00 30.440          C  
ATOM   2364  O   LEU A 144      66.103  -4.257  30.311  1.00 30.380          O  
ATOM   2365  CB  LEU A 144      66.838  -1.645  28.482  1.00 43.840          C  
ATOM   2366  CG  LEU A 144      67.338  -0.173  28.463  1.00 43.840          C  
ATOM   2367  CD1 LEU A 144      66.567   0.590  27.393  1.00 43.840          C  
ATOM   2368  CD2 LEU A 144      67.135   0.480  29.834  1.00 43.840          C  
ATOM   2369  H   LEU A 144      69.235  -2.512  27.932  1.00 37.510          H  
ATOM   2370  HA  LEU A 144      67.677  -2.262  30.389  1.00 37.610          H  
ATOM   2371 1HB  LEU A 144      66.864  -2.017  27.460  1.00 52.610          H  
ATOM   2372 2HB  LEU A 144      65.799  -1.639  28.811  1.00 52.610          H  
ATOM   2373  HG  LEU A 144      68.396  -0.149  28.206  1.00 52.610          H  
ATOM   2374 1HD1 LEU A 144      66.916   1.622  27.359  1.00 52.610          H  
ATOM   2375 2HD1 LEU A 144      66.729   0.123  26.421  1.00 52.610          H  
ATOM   2376 3HD1 LEU A 144      65.503   0.577  27.628  1.00 52.610          H  
ATOM   2377 1HD2 LEU A 144      67.483   1.512  29.794  1.00 52.610          H  
ATOM   2378 2HD2 LEU A 144      66.075   0.466  30.090  1.00 52.610          H  
ATOM   2379 3HD2 LEU A 144      67.696  -0.050  30.595  1.00 52.610          H  
ATOM   2380  N   LEU A 145      67.151  -4.744  28.368  1.00 29.790          N  
ATOM   2381  CA  LEU A 145      66.557  -6.039  28.248  1.00 28.960          C  
ATOM   2382  C   LEU A 145      67.108  -6.951  29.301  1.00 28.500          C  
ATOM   2383  O   LEU A 145      66.367  -7.757  29.815  1.00 28.150          O  
ATOM   2384  CB  LEU A 145      66.722  -6.590  26.854  1.00 40.880          C  
ATOM   2385  CG  LEU A 145      65.938  -5.826  25.763  1.00 40.880          C  
ATOM   2386  CD1 LEU A 145      66.304  -6.401  24.462  1.00 40.880          C  
ATOM   2387  CD2 LEU A 145      64.435  -5.940  25.990  1.00 40.880          C  
ATOM   2388  H   LEU A 145      67.789  -4.405  27.664  1.00 35.750          H  
ATOM   2389  HA  LEU A 145      65.506  -5.955  28.453  1.00 34.750          H  
ATOM   2390 1HB  LEU A 145      67.771  -6.576  26.604  1.00 49.050          H  
ATOM   2391 2HB  LEU A 145      66.389  -7.622  26.849  1.00 49.050          H  
ATOM   2392  HG  LEU A 145      66.214  -4.776  25.767  1.00 49.050          H  
ATOM   2393 1HD1 LEU A 145      65.770  -5.880  23.669  1.00 49.050          H  
ATOM   2394 2HD1 LEU A 145      67.363  -6.313  24.290  1.00 49.050          H  
ATOM   2395 3HD1 LEU A 145      66.032  -7.438  24.463  1.00 49.050          H  
ATOM   2396 1HD2 LEU A 145      63.910  -5.422  25.189  1.00 49.050          H  
ATOM   2397 2HD2 LEU A 145      64.177  -6.963  25.980  1.00 49.050          H  
ATOM   2398 3HD2 LEU A 145      64.127  -5.505  26.928  1.00 49.050          H  
ATOM   2399  N   PHE A 146      68.372  -6.824  29.692  1.00 28.620          N  
ATOM   2400  CA  PHE A 146      68.884  -7.695  30.744  1.00 28.330          C  
ATOM   2401  C   PHE A 146      67.938  -7.676  31.928  1.00 28.740          C  
ATOM   2402  O   PHE A 146      67.583  -8.733  32.467  1.00 28.350          O  
ATOM   2403  CB  PHE A 146      70.274  -7.299  31.213  1.00 39.780          C  
ATOM   2404  CG  PHE A 146      70.703  -8.131  32.369  1.00 39.780          C  
ATOM   2405  CD1 PHE A 146      71.175  -9.417  32.178  1.00 39.780          C  
ATOM   2406  CD2 PHE A 146      70.609  -7.637  33.667  1.00 39.780          C  
ATOM   2407  CE1 PHE A 146      71.543 -10.190  33.256  1.00 39.780          C  
ATOM   2408  CE2 PHE A 146      70.974  -8.408  34.739  1.00 39.780          C  
ATOM   2409  CZ  PHE A 146      71.441  -9.687  34.535  1.00 39.780          C  
ATOM   2410  H   PHE A 146      68.988  -6.181  29.194  1.00 34.340          H  
ATOM   2411  HA  PHE A 146      68.935  -8.711  30.372  1.00 34.000          H  
ATOM   2412 1HB  PHE A 146      70.987  -7.415  30.401  1.00 47.730          H  
ATOM   2413 2HB  PHE A 146      70.282  -6.258  31.516  1.00 47.730          H  
ATOM   2414  HD1 PHE A 146      71.248  -9.817  31.166  1.00 47.730          H  
ATOM   2415  HD2 PHE A 146      70.234  -6.626  33.829  1.00 47.730          H  
ATOM   2416  HE1 PHE A 146      71.908 -11.205  33.101  1.00 47.730          H  
ATOM   2417  HE2 PHE A 146      70.892  -8.012  35.751  1.00 47.730          H  
ATOM   2418  HZ  PHE A 146      71.728 -10.303  35.385  1.00 47.730          H  
ATOM   2419  N   LYS A 147      67.541  -6.478  32.361  1.00 29.590          N  
ATOM   2420  CA  LYS A 147      66.610  -6.415  33.483  1.00 30.100          C  
ATOM   2421  C   LYS A 147      65.285  -7.148  33.161  1.00 29.750          C  
ATOM   2422  O   LYS A 147      64.785  -7.924  33.987  1.00 29.760          O  
ATOM   2423  CB  LYS A 147      66.347  -4.963  33.878  1.00 41.940          C  
ATOM   2424  CG  LYS A 147      67.544  -4.276  34.549  1.00 41.940          C  
ATOM   2425  CD  LYS A 147      67.231  -2.819  34.908  1.00 41.940          C  
ATOM   2426  CE  LYS A 147      68.428  -2.129  35.559  1.00 41.940          C  
ATOM   2427  NZ  LYS A 147      68.140  -0.700  35.871  1.00 41.940          N  
ATOM   2428  H   LYS A 147      67.920  -5.641  31.893  1.00 35.510          H  
ATOM   2429  HA  LYS A 147      67.068  -6.922  34.333  1.00 36.120          H  
ATOM   2430 1HB  LYS A 147      66.087  -4.391  32.986  1.00 50.320          H  
ATOM   2431 2HB  LYS A 147      65.496  -4.918  34.557  1.00 50.320          H  
ATOM   2432 1HG  LYS A 147      67.811  -4.821  35.454  1.00 50.320          H  
ATOM   2433 2HG  LYS A 147      68.396  -4.302  33.866  1.00 50.320          H  
ATOM   2434 1HD  LYS A 147      66.959  -2.273  34.002  1.00 50.320          H  
ATOM   2435 2HD  LYS A 147      66.389  -2.787  35.598  1.00 50.320          H  
ATOM   2436 1HE  LYS A 147      68.681  -2.648  36.482  1.00 50.320          H  
ATOM   2437 2HE  LYS A 147      69.282  -2.177  34.881  1.00 50.320          H  
ATOM   2438 1HZ  LYS A 147      68.952  -0.278  36.300  1.00 50.320          H  
ATOM   2439 2HZ  LYS A 147      67.916  -0.205  35.019  1.00 50.320          H  
ATOM   2440 3HZ  LYS A 147      67.358  -0.645  36.508  1.00 50.320          H  
ATOM   2441  N   PHE A 148      64.757  -6.968  31.941  1.00 29.500          N  
ATOM   2442  CA  PHE A 148      63.517  -7.661  31.540  1.00 29.230          C  
ATOM   2443  C   PHE A 148      63.683  -9.182  31.390  1.00 28.360          C  
ATOM   2444  O   PHE A 148      62.761  -9.943  31.682  1.00 28.320          O  
ATOM   2445  CB  PHE A 148      62.975  -7.146  30.216  1.00 41.030          C  
ATOM   2446  CG  PHE A 148      62.305  -5.830  30.254  1.00 41.030          C  
ATOM   2447  CD1 PHE A 148      62.949  -4.692  29.823  1.00 41.030          C  
ATOM   2448  CD2 PHE A 148      61.001  -5.727  30.709  1.00 41.030          C  
ATOM   2449  CE1 PHE A 148      62.322  -3.473  29.845  1.00 41.030          C  
ATOM   2450  CE2 PHE A 148      60.362  -4.506  30.735  1.00 41.030          C  
ATOM   2451  CZ  PHE A 148      61.025  -3.376  30.303  1.00 41.030          C  
ATOM   2452  H   PHE A 148      65.196  -6.274  31.321  1.00 35.400          H  
ATOM   2453  HA  PHE A 148      62.770  -7.476  32.311  1.00 35.080          H  
ATOM   2454 1HB  PHE A 148      63.768  -7.115  29.480  1.00 49.240          H  
ATOM   2455 2HB  PHE A 148      62.264  -7.850  29.878  1.00 49.240          H  
ATOM   2456  HD1 PHE A 148      63.957  -4.756  29.462  1.00 49.240          H  
ATOM   2457  HD2 PHE A 148      60.477  -6.623  31.047  1.00 49.240          H  
ATOM   2458  HE1 PHE A 148      62.853  -2.585  29.501  1.00 49.240          H  
ATOM   2459  HE2 PHE A 148      59.334  -4.432  31.095  1.00 49.240          H  
ATOM   2460  HZ  PHE A 148      60.523  -2.409  30.322  1.00 49.240          H  
ATOM   2461  N   ILE A 149      64.846  -9.616  30.928  1.00 27.740          N  
ATOM   2462  CA  ILE A 149      65.176 -11.016  30.723  1.00 26.960          C  
ATOM   2463  C   ILE A 149      65.148 -11.714  32.060  1.00 27.170          C  
ATOM   2464  O   ILE A 149      64.534 -12.776  32.188  1.00 26.890          O  
ATOM   2465  CB  ILE A 149      66.570 -11.160  30.054  1.00 38.060          C  
ATOM   2466  CG1 ILE A 149      66.508 -10.622  28.613  1.00 38.060          C  
ATOM   2467  CG2 ILE A 149      67.022 -12.609  30.040  1.00 38.060          C  
ATOM   2468  CD1 ILE A 149      67.849 -10.371  27.937  1.00 38.060          C  
ATOM   2469  H   ILE A 149      65.532  -8.915  30.694  1.00 33.290          H  
ATOM   2470  HA  ILE A 149      64.425 -11.467  30.075  1.00 32.350          H  
ATOM   2471  HB  ILE A 149      67.287 -10.560  30.609  1.00 45.670          H  
ATOM   2472 1HG1 ILE A 149      65.976 -11.356  28.017  1.00 45.670          H  
ATOM   2473 2HG1 ILE A 149      65.940  -9.716  28.613  1.00 45.670          H  
ATOM   2474 1HG2 ILE A 149      67.995 -12.693  29.584  1.00 45.670          H  
ATOM   2475 2HG2 ILE A 149      67.079 -13.003  31.053  1.00 45.670          H  
ATOM   2476 3HG2 ILE A 149      66.310 -13.178  29.466  1.00 45.670          H  
ATOM   2477 1HD1 ILE A 149      67.682 -10.002  26.937  1.00 45.670          H  
ATOM   2478 2HD1 ILE A 149      68.403  -9.636  28.474  1.00 45.670          H  
ATOM   2479 3HD1 ILE A 149      68.427 -11.280  27.890  1.00 45.670          H  
ATOM   2480  N   GLN A 150      65.793 -11.111  33.065  1.00 27.760          N  
ATOM   2481  CA  GLN A 150      65.814 -11.690  34.396  1.00 28.090          C  
ATOM   2482  C   GLN A 150      64.394 -11.753  34.958  1.00 28.530          C  
ATOM   2483  O   GLN A 150      64.026 -12.749  35.582  1.00 28.510          O  
ATOM   2484  CB  GLN A 150      66.737 -10.876  35.307  1.00 39.190          C  
ATOM   2485  CG  GLN A 150      66.961 -11.451  36.714  1.00 39.190          C  
ATOM   2486  CD  GLN A 150      67.665 -12.805  36.715  1.00 39.190          C  
ATOM   2487  OE1 GLN A 150      68.467 -13.120  35.825  1.00 39.190          O  
ATOM   2488  NE2 GLN A 150      67.385 -13.606  37.733  1.00 39.190          N  
ATOM   2489  H   GLN A 150      66.308 -10.244  32.868  1.00 33.310          H  
ATOM   2490  HA  GLN A 150      66.200 -12.706  34.326  1.00 33.710          H  
ATOM   2491 1HB  GLN A 150      67.709 -10.762  34.821  1.00 47.030          H  
ATOM   2492 2HB  GLN A 150      66.322  -9.870  35.419  1.00 47.030          H  
ATOM   2493 1HG  GLN A 150      67.573 -10.755  37.282  1.00 47.030          H  
ATOM   2494 2HG  GLN A 150      65.993 -11.577  37.207  1.00 47.030          H  
ATOM   2495 1HE2 GLN A 150      67.815 -14.501  37.807  1.00 47.030          H  
ATOM   2496 2HE2 GLN A 150      66.718 -13.305  38.461  1.00 47.030          H  
ATOM   2497  N   TYR A 151      63.580 -10.716  34.708  1.00 28.980          N  
ATOM   2498  CA  TYR A 151      62.186 -10.726  35.142  1.00 29.480          C  
ATOM   2499  C   TYR A 151      61.429 -11.901  34.544  1.00 28.940          C  
ATOM   2500  O   TYR A 151      60.757 -12.648  35.263  1.00 29.210          O  
ATOM   2501  CB  TYR A 151      61.475  -9.431  34.755  1.00 41.070          C  
ATOM   2502  CG  TYR A 151      59.990  -9.448  35.021  1.00 41.070          C  
ATOM   2503  CD1 TYR A 151      59.501  -9.187  36.286  1.00 41.070          C  
ATOM   2504  CD2 TYR A 151      59.110  -9.732  33.976  1.00 41.070          C  
ATOM   2505  CE1 TYR A 151      58.141  -9.197  36.508  1.00 41.070          C  
ATOM   2506  CE2 TYR A 151      57.757  -9.746  34.202  1.00 41.070          C  
ATOM   2507  CZ  TYR A 151      57.270  -9.472  35.462  1.00 41.070          C  
ATOM   2508  OH  TYR A 151      55.915  -9.467  35.696  1.00 41.070          O  
ATOM   2509  H   TYR A 151      63.947  -9.882  34.235  1.00 34.780          H  
ATOM   2510  HA  TYR A 151      62.166 -10.833  36.226  1.00 35.380          H  
ATOM   2511 1HB  TYR A 151      61.916  -8.597  35.301  1.00 49.290          H  
ATOM   2512 2HB  TYR A 151      61.619  -9.235  33.709  1.00 49.290          H  
ATOM   2513  HD1 TYR A 151      60.186  -8.969  37.105  1.00 49.290          H  
ATOM   2514  HD2 TYR A 151      59.494  -9.943  32.977  1.00 49.290          H  
ATOM   2515  HE1 TYR A 151      57.751  -8.985  37.503  1.00 49.290          H  
ATOM   2516  HE2 TYR A 151      57.070  -9.967  33.383  1.00 49.290          H  
ATOM   2517  HH  TYR A 151      55.448  -9.714  34.893  1.00 49.290          H  
ATOM   2518  N   CYS A 152      61.530 -12.058  33.219  1.00 28.230          N  
ATOM   2519  CA  CYS A 152      60.825 -13.117  32.519  1.00 27.740          C  
ATOM   2520  C   CYS A 152      61.270 -14.491  33.008  1.00 27.400          C  
ATOM   2521  O   CYS A 152      60.459 -15.411  33.114  1.00 27.370          O  
ATOM   2522  CB  CYS A 152      61.070 -13.027  31.013  1.00 39.030          C  
ATOM   2523  SG  CYS A 152      60.292 -11.626  30.177  1.00 39.030          S  
ATOM   2524  H   CYS A 152      62.095 -11.392  32.683  1.00 33.880          H  
ATOM   2525  HA  CYS A 152      59.761 -13.000  32.713  1.00 33.290          H  
ATOM   2526 1HB  CYS A 152      62.139 -12.965  30.832  1.00 46.840          H  
ATOM   2527 2HB  CYS A 152      60.708 -13.929  30.555  1.00 46.840          H  
ATOM   2528  HG  CYS A 152      59.072 -11.808  30.725  1.00 46.840          H  
ATOM   2529  N   LYS A 153      62.567 -14.634  33.295  1.00 27.260          N  
ATOM   2530  CA  LYS A 153      63.126 -15.877  33.805  1.00 27.080          C  
ATOM   2531  C   LYS A 153      62.569 -16.239  35.186  1.00 27.660          C  
ATOM   2532  O   LYS A 153      62.197 -17.391  35.420  1.00 27.650          O  
ATOM   2533  CB  LYS A 153      64.652 -15.775  33.871  1.00 37.980          C  
ATOM   2534  CG  LYS A 153      65.379 -17.020  34.378  1.00 37.980          C  
ATOM   2535  CD  LYS A 153      66.905 -16.826  34.323  1.00 37.980          C  
ATOM   2536  CE  LYS A 153      67.646 -18.037  34.890  1.00 37.980          C  
ATOM   2537  NZ  LYS A 153      69.134 -17.876  34.815  1.00 37.980          N  
ATOM   2538  H   LYS A 153      63.199 -13.848  33.114  1.00 32.710          H  
ATOM   2539  HA  LYS A 153      62.858 -16.677  33.117  1.00 32.500          H  
ATOM   2540 1HB  LYS A 153      65.036 -15.532  32.883  1.00 45.580          H  
ATOM   2541 2HB  LYS A 153      64.925 -14.950  34.525  1.00 45.580          H  
ATOM   2542 1HG  LYS A 153      65.084 -17.217  35.412  1.00 45.580          H  
ATOM   2543 2HG  LYS A 153      65.096 -17.878  33.768  1.00 45.580          H  
ATOM   2544 1HD  LYS A 153      67.213 -16.668  33.288  1.00 45.580          H  
ATOM   2545 2HD  LYS A 153      67.173 -15.936  34.902  1.00 45.580          H  
ATOM   2546 1HE  LYS A 153      67.359 -18.167  35.933  1.00 45.580          H  
ATOM   2547 2HE  LYS A 153      67.359 -18.926  34.330  1.00 45.580          H  
ATOM   2548 1HZ  LYS A 153      69.581 -18.696  35.203  1.00 45.580          H  
ATOM   2549 2HZ  LYS A 153      69.416 -17.766  33.852  1.00 45.580          H  
ATOM   2550 3HZ  LYS A 153      69.419 -17.059  35.338  1.00 45.580          H  
ATOM   2551  N   GLU A 154      62.569 -15.268  36.113  1.00 28.280          N  
ATOM   2552  CA  GLU A 154      62.074 -15.466  37.476  1.00 28.780          C  
ATOM   2553  C   GLU A 154      60.565 -15.698  37.558  1.00 29.020          C  
ATOM   2554  O   GLU A 154      60.089 -16.444  38.418  1.00 29.260          O  
ATOM   2555  CB  GLU A 154      62.429 -14.266  38.358  1.00 40.090          C  
ATOM   2556  CG  GLU A 154      63.909 -14.118  38.657  1.00 40.090          C  
ATOM   2557  CD  GLU A 154      64.227 -12.913  39.502  1.00 40.090          C  
ATOM   2558  OE1 GLU A 154      63.316 -12.232  39.917  1.00 40.090          O  
ATOM   2559  OE2 GLU A 154      65.396 -12.659  39.705  1.00 40.090          O  
ATOM   2560  H   GLU A 154      62.947 -14.349  35.861  1.00 33.940          H  
ATOM   2561  HA  GLU A 154      62.567 -16.346  37.882  1.00 34.540          H  
ATOM   2562 1HB  GLU A 154      62.101 -13.349  37.858  1.00 48.110          H  
ATOM   2563 2HB  GLU A 154      61.893 -14.335  39.304  1.00 48.110          H  
ATOM   2564 1HG  GLU A 154      64.249 -15.012  39.174  1.00 48.110          H  
ATOM   2565 2HG  GLU A 154      64.450 -14.054  37.717  1.00 48.110          H  
ATOM   2566  N   HIS A 155      59.809 -15.028  36.691  1.00 29.060          N  
ATOM   2567  CA  HIS A 155      58.360 -15.108  36.698  1.00 29.400          C  
ATOM   2568  C   HIS A 155      57.925 -16.547  36.447  1.00 29.100          C  
ATOM   2569  O   HIS A 155      58.518 -17.267  35.651  1.00 29.380          O  
ATOM   2570  CB  HIS A 155      57.779 -14.164  35.635  1.00 41.020          C  
ATOM   2571  CG  HIS A 155      56.305 -13.863  35.771  1.00 41.020          C  
ATOM   2572  ND1 HIS A 155      55.292 -14.727  35.381  1.00 41.020          N  
ATOM   2573  CD2 HIS A 155      55.695 -12.769  36.265  1.00 41.020          C  
ATOM   2574  CE1 HIS A 155      54.128 -14.158  35.623  1.00 41.020          C  
ATOM   2575  NE2 HIS A 155      54.346 -12.972  36.161  1.00 41.020          N  
ATOM   2576  H   HIS A 155      60.264 -14.393  36.029  1.00 34.870          H  
ATOM   2577  HA  HIS A 155      57.978 -14.803  37.670  1.00 35.280          H  
ATOM   2578 1HB  HIS A 155      58.313 -13.215  35.668  1.00 49.230          H  
ATOM   2579 2HB  HIS A 155      57.953 -14.593  34.645  1.00 49.230          H  
ATOM   2580  HD1 HIS A 155      55.343 -15.747  35.313  1.00 49.230          H  
ATOM   2581  HD2 HIS A 155      56.078 -11.844  36.690  1.00 49.230          H  
ATOM   2582  HE1 HIS A 155      53.200 -14.682  35.382  1.00 49.230          H  
ATOM   2583  N   LEU A 156      56.896 -16.989  37.150  1.00 28.600          N  
ATOM   2584  CA  LEU A 156      56.365 -18.323  36.923  1.00 28.370          C  
ATOM   2585  C   LEU A 156      55.775 -18.416  35.525  1.00 28.190          C  
ATOM   2586  O   LEU A 156      55.067 -17.499  35.104  1.00 28.190          O  
ATOM   2587  CB  LEU A 156      55.269 -18.632  37.960  1.00 39.810          C  
ATOM   2588  CG  LEU A 156      54.613 -20.052  37.924  1.00 39.810          C  
ATOM   2589  CD1 LEU A 156      55.629 -21.123  38.315  1.00 39.810          C  
ATOM   2590  CD2 LEU A 156      53.425 -20.064  38.877  1.00 39.810          C  
ATOM   2591  H   LEU A 156      56.462 -16.380  37.828  1.00 34.320          H  
ATOM   2592  HA  LEU A 156      57.182 -19.037  37.008  1.00 34.040          H  
ATOM   2593 1HB  LEU A 156      55.693 -18.491  38.952  1.00 47.770          H  
ATOM   2594 2HB  LEU A 156      54.469 -17.902  37.829  1.00 47.770          H  
ATOM   2595  HG  LEU A 156      54.261 -20.273  36.913  1.00 47.770          H  
ATOM   2596 1HD1 LEU A 156      55.146 -22.102  38.285  1.00 47.770          H  
ATOM   2597 2HD1 LEU A 156      56.465 -21.123  37.625  1.00 47.770          H  
ATOM   2598 3HD1 LEU A 156      55.992 -20.931  39.324  1.00 47.770          H  
ATOM   2599 1HD2 LEU A 156      52.947 -21.046  38.853  1.00 47.770          H  
ATOM   2600 2HD2 LEU A 156      53.764 -19.850  39.892  1.00 47.770          H  
ATOM   2601 3HD2 LEU A 156      52.706 -19.305  38.566  1.00 47.770          H  
ATOM   2602  N   THR A 157      56.072 -19.489  34.790  1.00 28.130          N  
ATOM   2603  CA  THR A 157      55.465 -19.657  33.475  1.00 28.070          C  
ATOM   2604  C   THR A 157      54.849 -21.029  33.324  1.00 28.380          C  
ATOM   2605  O   THR A 157      55.282 -21.997  33.956  1.00 28.510          O  
ATOM   2606  CB  THR A 157      56.464 -19.449  32.319  1.00 39.320          C  
ATOM   2607  OG1 THR A 157      57.505 -20.442  32.396  1.00 39.320          O  
ATOM   2608  CG2 THR A 157      57.066 -18.047  32.360  1.00 39.320          C  
ATOM   2609  H   THR A 157      56.702 -20.196  35.140  1.00 33.760          H  
ATOM   2610  HA  THR A 157      54.668 -18.933  33.372  1.00 33.680          H  
ATOM   2611  HB  THR A 157      55.934 -19.568  31.380  1.00 47.190          H  
ATOM   2612  HG1 THR A 157      57.135 -21.316  32.210  1.00 47.190          H  
ATOM   2613 1HG2 THR A 157      57.753 -17.913  31.527  1.00 47.190          H  
ATOM   2614 2HG2 THR A 157      56.260 -17.322  32.292  1.00 47.190          H  
ATOM   2615 3HG2 THR A 157      57.605 -17.902  33.293  1.00 47.190          H  
ATOM   2616  N   GLU A 158      53.903 -21.121  32.403  1.00 28.550          N  
ATOM   2617  CA  GLU A 158      53.250 -22.394  32.097  1.00 28.950          C  
ATOM   2618  C   GLU A 158      53.899 -23.142  30.945  1.00 28.930          C  
ATOM   2619  O   GLU A 158      54.558 -22.555  30.087  1.00 28.940          O  
ATOM   2620  CB  GLU A 158      51.763 -22.201  31.821  1.00 40.370          C  
ATOM   2621  CG  GLU A 158      50.965 -21.689  33.018  1.00 40.370          C  
ATOM   2622  CD  GLU A 158      50.864 -22.693  34.126  1.00 40.370          C  
ATOM   2623  OE1 GLU A 158      50.775 -23.863  33.833  1.00 40.370          O  
ATOM   2624  OE2 GLU A 158      50.874 -22.297  35.265  1.00 40.370          O  
ATOM   2625  H   GLU A 158      53.647 -20.242  31.941  1.00 34.260          H  
ATOM   2626  HA  GLU A 158      53.329 -23.029  32.981  1.00 34.740          H  
ATOM   2627 1HB  GLU A 158      51.640 -21.490  31.011  1.00 48.440          H  
ATOM   2628 2HB  GLU A 158      51.328 -23.144  31.493  1.00 48.440          H  
ATOM   2629 1HG  GLU A 158      51.443 -20.794  33.397  1.00 48.440          H  
ATOM   2630 2HG  GLU A 158      49.966 -21.419  32.684  1.00 48.440          H  
ATOM   2631  N   GLU A 159      53.726 -24.460  30.951  1.00 28.990          N  
ATOM   2632  CA  GLU A 159      54.249 -25.330  29.902  1.00 29.110          C  
ATOM   2633  C   GLU A 159      53.233 -25.622  28.799  1.00 28.420          C  
ATOM   2634  O   GLU A 159      52.080 -25.977  29.059  1.00 28.310          O  
ATOM   2635  CB  GLU A 159      54.741 -26.642  30.511  1.00 40.710          C  
ATOM   2636  CG  GLU A 159      55.400 -27.604  29.522  1.00 40.710          C  
ATOM   2637  CD  GLU A 159      55.884 -28.861  30.170  1.00 40.710          C  
ATOM   2638  OE1 GLU A 159      55.692 -29.012  31.357  1.00 40.710          O  
ATOM   2639  OE2 GLU A 159      56.441 -29.679  29.482  1.00 40.710          O  
ATOM   2640  H   GLU A 159      53.193 -24.869  31.709  1.00 34.790          H  
ATOM   2641  HA  GLU A 159      55.102 -24.829  29.445  1.00 34.930          H  
ATOM   2642 1HB  GLU A 159      55.465 -26.427  31.296  1.00 48.850          H  
ATOM   2643 2HB  GLU A 159      53.905 -27.157  30.973  1.00 48.850          H  
ATOM   2644 1HG  GLU A 159      54.686 -27.878  28.746  1.00 48.850          H  
ATOM   2645 2HG  GLU A 159      56.237 -27.101  29.043  1.00 48.850          H  
ATOM   2646  N   GLY A 160      53.684 -25.536  27.551  1.00 28.030          N  
ATOM   2647  CA  GLY A 160      52.849 -25.815  26.381  1.00 27.440          C  
ATOM   2648  C   GLY A 160      52.630 -27.315  26.153  1.00 27.580          C  
ATOM   2649  O   GLY A 160      53.176 -27.893  25.208  1.00 27.520          O  
ATOM   2650  H   GLY A 160      54.640 -25.242  27.410  1.00 33.640          H  
ATOM   2651 1HA  GLY A 160      51.882 -25.325  26.508  1.00 32.930          H  
ATOM   2652 2HA  GLY A 160      53.310 -25.377  25.496  1.00 32.930          H  
ATOM   2653  N   LYS A 161      51.868 -27.931  27.050  1.00 27.850          N  
ATOM   2654  CA  LYS A 161      51.562 -29.361  27.004  1.00 27.960          C  
ATOM   2655  C   LYS A 161      50.451 -29.650  25.997  1.00 28.160          C  
ATOM   2656  O   LYS A 161      49.591 -28.803  25.758  1.00 28.340          O  
ATOM   2657  CB  LYS A 161      51.145 -29.867  28.384  1.00 39.100          C  
ATOM   2658  CG  LYS A 161      52.246 -29.811  29.425  1.00 39.100          C  
ATOM   2659  CD  LYS A 161      51.793 -30.386  30.762  1.00 39.100          C  
ATOM   2660  CE  LYS A 161      52.914 -30.319  31.795  1.00 39.100          C  
ATOM   2661  NZ  LYS A 161      52.505 -30.891  33.104  1.00 39.100          N  
ATOM   2662  H   LYS A 161      51.512 -27.339  27.806  1.00 33.420          H  
ATOM   2663  HA  LYS A 161      52.455 -29.899  26.684  1.00 33.550          H  
ATOM   2664 1HB  LYS A 161      50.311 -29.268  28.750  1.00 46.920          H  
ATOM   2665 2HB  LYS A 161      50.799 -30.898  28.306  1.00 46.920          H  
ATOM   2666 1HG  LYS A 161      53.124 -30.353  29.069  1.00 46.920          H  
ATOM   2667 2HG  LYS A 161      52.528 -28.771  29.575  1.00 46.920          H  
ATOM   2668 1HD  LYS A 161      50.940 -29.814  31.129  1.00 46.920          H  
ATOM   2669 2HD  LYS A 161      51.488 -31.424  30.634  1.00 46.920          H  
ATOM   2670 1HE  LYS A 161      53.777 -30.870  31.421  1.00 46.920          H  
ATOM   2671 2HE  LYS A 161      53.198 -29.279  31.943  1.00 46.920          H  
ATOM   2672 1HZ  LYS A 161      53.279 -30.822  33.752  1.00 46.920          H  
ATOM   2673 2HZ  LYS A 161      51.716 -30.378  33.467  1.00 46.920          H  
ATOM   2674 3HZ  LYS A 161      52.253 -31.860  32.985  1.00 46.920          H  
ATOM   2675  N   LYS A 162      50.452 -30.858  25.425  1.00 28.300          N  
ATOM   2676  CA  LYS A 162      49.417 -31.255  24.471  1.00 28.580          C  
ATOM   2677  C   LYS A 162      48.787 -32.595  24.838  1.00 28.390          C  
ATOM   2678  O   LYS A 162      49.424 -33.442  25.463  1.00 28.360          O  
ATOM   2679  CB  LYS A 162      49.995 -31.307  23.056  1.00 39.900          C  
ATOM   2680  CG  LYS A 162      50.492 -29.955  22.548  1.00 39.900          C  
ATOM   2681  CD  LYS A 162      51.030 -30.044  21.128  1.00 39.900          C  
ATOM   2682  CE  LYS A 162      51.544 -28.688  20.629  1.00 39.900          C  
ATOM   2683  NZ  LYS A 162      52.777 -28.251  21.348  1.00 39.900          N  
ATOM   2684  H   LYS A 162      51.184 -31.512  25.663  1.00 33.960          H  
ATOM   2685  HA  LYS A 162      48.624 -30.506  24.491  1.00 34.300          H  
ATOM   2686 1HB  LYS A 162      50.831 -32.008  23.028  1.00 47.880          H  
ATOM   2687 2HB  LYS A 162      49.239 -31.674  22.362  1.00 47.880          H  
ATOM   2688 1HG  LYS A 162      49.673 -29.233  22.587  1.00 47.880          H  
ATOM   2689 2HG  LYS A 162      51.284 -29.603  23.205  1.00 47.880          H  
ATOM   2690 1HD  LYS A 162      51.847 -30.763  21.091  1.00 47.880          H  
ATOM   2691 2HD  LYS A 162      50.238 -30.376  20.459  1.00 47.880          H  
ATOM   2692 1HE  LYS A 162      51.767 -28.761  19.562  1.00 47.880          H  
ATOM   2693 2HE  LYS A 162      50.771 -27.935  20.775  1.00 47.880          H  
ATOM   2694 1HZ  LYS A 162      53.086 -27.337  20.979  1.00 47.880          H  
ATOM   2695 2HZ  LYS A 162      52.602 -28.151  22.338  1.00 47.880          H  
ATOM   2696 3HZ  LYS A 162      53.510 -28.918  21.208  1.00 47.880          H  
ATOM   2697  N   LYS A 163      47.527 -32.775  24.427  1.00 28.380          N  
ATOM   2698  CA  LYS A 163      46.750 -33.994  24.679  1.00 28.310          C  
ATOM   2699  C   LYS A 163      46.499 -34.870  23.444  1.00 28.140          C  
ATOM   2700  O   LYS A 163      45.605 -35.717  23.453  1.00 28.140          O  
ATOM   2701  CB  LYS A 163      45.416 -33.617  25.319  1.00 39.660          C  
ATOM   2702  CG  LYS A 163      45.553 -32.961  26.689  1.00 39.660          C  
ATOM   2703  CD  LYS A 163      44.193 -32.646  27.294  1.00 39.660          C  
ATOM   2704  CE  LYS A 163      44.326 -31.996  28.667  1.00 39.660          C  
ATOM   2705  NZ  LYS A 163      42.998 -31.652  29.252  1.00 39.660          N  
ATOM   2706  H   LYS A 163      47.077 -32.020  23.925  1.00 34.060          H  
ATOM   2707  HA  LYS A 163      47.307 -34.602  25.393  1.00 33.970          H  
ATOM   2708 1HB  LYS A 163      44.880 -32.930  24.663  1.00 47.590          H  
ATOM   2709 2HB  LYS A 163      44.801 -34.508  25.434  1.00 47.590          H  
ATOM   2710 1HG  LYS A 163      46.098 -33.634  27.354  1.00 47.590          H  
ATOM   2711 2HG  LYS A 163      46.125 -32.038  26.594  1.00 47.590          H  
ATOM   2712 1HD  LYS A 163      43.649 -31.970  26.633  1.00 47.590          H  
ATOM   2713 2HD  LYS A 163      43.619 -33.568  27.392  1.00 47.590          H  
ATOM   2714 1HE  LYS A 163      44.840 -32.684  29.339  1.00 47.590          H  
ATOM   2715 2HE  LYS A 163      44.917 -31.085  28.575  1.00 47.590          H  
ATOM   2716 1HZ  LYS A 163      43.129 -31.225  30.159  1.00 47.590          H  
ATOM   2717 2HZ  LYS A 163      42.517 -31.005  28.642  1.00 47.590          H  
ATOM   2718 3HZ  LYS A 163      42.445 -32.491  29.354  1.00 47.590          H  
ATOM   2719  N   ARG A 164      47.247 -34.637  22.372  1.00 28.100          N  
ATOM   2720  CA  ARG A 164      47.076 -35.391  21.128  1.00 28.060          C  
ATOM   2721  C   ARG A 164      48.366 -36.029  20.636  1.00 27.890          C  
ATOM   2722  O   ARG A 164      49.461 -35.636  21.032  1.00 28.210          O  
ATOM   2723  CB  ARG A 164      46.527 -34.518  20.011  1.00 39.300          C  
ATOM   2724  CG  ARG A 164      45.127 -33.991  20.233  1.00 39.300          C  
ATOM   2725  CD  ARG A 164      44.631 -33.257  19.036  1.00 39.300          C  
ATOM   2726  NE  ARG A 164      43.261 -32.809  19.209  1.00 39.300          N  
ATOM   2727  CZ  ARG A 164      42.899 -31.649  19.796  1.00 39.300          C  
ATOM   2728  NH1 ARG A 164      43.823 -30.828  20.253  1.00 39.300          N  
ATOM   2729  NH2 ARG A 164      41.614 -31.346  19.912  1.00 39.300          N  
ATOM   2730  H   ARG A 164      47.969 -33.936  22.443  1.00 33.720          H  
ATOM   2731  HA  ARG A 164      46.358 -36.190  21.310  1.00 33.670          H  
ATOM   2732 1HB  ARG A 164      47.186 -33.662  19.869  1.00 47.160          H  
ATOM   2733 2HB  ARG A 164      46.528 -35.081  19.078  1.00 47.160          H  
ATOM   2734 1HG  ARG A 164      44.455 -34.825  20.433  1.00 47.160          H  
ATOM   2735 2HG  ARG A 164      45.125 -33.315  21.087  1.00 47.160          H  
ATOM   2736 1HD  ARG A 164      45.265 -32.401  18.816  1.00 47.160          H  
ATOM   2737 2HD  ARG A 164      44.650 -33.935  18.191  1.00 47.160          H  
ATOM   2738  HE  ARG A 164      42.524 -33.417  18.870  1.00 47.160          H  
ATOM   2739 1HH1 ARG A 164      44.793 -31.057  20.169  1.00 47.160          H  
ATOM   2740 2HH1 ARG A 164      43.565 -29.950  20.722  1.00 47.160          H  
ATOM   2741 1HH2 ARG A 164      40.912 -31.980  19.562  1.00 47.160          H  
ATOM   2742 2HH2 ARG A 164      41.332 -30.476  20.353  1.00 47.160          H  
ATOM   2743  N   MET A 165      48.220 -37.013  19.750  1.00 27.470          N  
ATOM   2744  CA  MET A 165      49.349 -37.695  19.112  1.00 27.410          C  
ATOM   2745  C   MET A 165      49.982 -36.822  18.029  1.00 27.530          C  
ATOM   2746  O   MET A 165      49.347 -35.873  17.537  1.00 27.570          O  
ATOM   2747  CB  MET A 165      48.904 -39.033  18.528  1.00 38.400          C  
ATOM   2748  CG  MET A 165      48.363 -40.024  19.564  1.00 38.400          C  
ATOM   2749  SD  MET A 165      49.587 -40.493  20.826  1.00 38.400          S  
ATOM   2750  CE  MET A 165      50.728 -41.550  19.925  1.00 38.400          C  
ATOM   2751  H   MET A 165      47.281 -37.292  19.501  1.00 32.960          H  
ATOM   2752  HA  MET A 165      50.115 -37.882  19.867  1.00 32.890          H  
ATOM   2753 1HB  MET A 165      48.117 -38.860  17.796  1.00 46.080          H  
ATOM   2754 2HB  MET A 165      49.734 -39.497  18.003  1.00 46.080          H  
ATOM   2755 1HG  MET A 165      47.505 -39.587  20.070  1.00 46.080          H  
ATOM   2756 2HG  MET A 165      48.030 -40.930  19.057  1.00 46.080          H  
ATOM   2757 1HE  MET A 165      51.510 -41.895  20.601  1.00 46.080          H  
ATOM   2758 2HE  MET A 165      50.191 -42.410  19.523  1.00 46.080          H  
ATOM   2759 3HE  MET A 165      51.185 -40.996  19.110  1.00 46.080          H  
ATOM   2760  N   GLN A 166      51.202 -37.197  17.618  1.00 27.690          N  
ATOM   2761  CA  GLN A 166      52.025 -36.482  16.633  1.00 27.890          C  
ATOM   2762  C   GLN A 166      51.337 -36.131  15.317  1.00 28.040          C  
ATOM   2763  O   GLN A 166      51.590 -35.072  14.738  1.00 28.190          O  
ATOM   2764  CB  GLN A 166      53.278 -37.304  16.324  1.00 38.970          C  
ATOM   2765  CG  GLN A 166      54.268 -37.411  17.490  1.00 38.970          C  
ATOM   2766  CD  GLN A 166      53.954 -38.557  18.448  1.00 38.970          C  
ATOM   2767  OE1 GLN A 166      52.833 -39.089  18.455  1.00 38.970          O  
ATOM   2768  NE2 GLN A 166      54.929 -38.936  19.256  1.00 38.970          N  
ATOM   2769  H   GLN A 166      51.611 -38.018  18.066  1.00 33.230          H  
ATOM   2770  HA  GLN A 166      52.345 -35.564  17.096  1.00 33.470          H  
ATOM   2771 1HB  GLN A 166      52.985 -38.311  16.034  1.00 46.760          H  
ATOM   2772 2HB  GLN A 166      53.787 -36.873  15.475  1.00 46.760          H  
ATOM   2773 1HG  GLN A 166      55.266 -37.569  17.082  1.00 46.760          H  
ATOM   2774 2HG  GLN A 166      54.245 -36.480  18.055  1.00 46.760          H  
ATOM   2775 1HE2 GLN A 166      54.780 -39.681  19.908  1.00 46.760          H  
ATOM   2776 2HE2 GLN A 166      55.818 -38.479  19.219  1.00 46.760          H  
ATOM   2777  N   ARG A 167      50.394 -36.954  14.870  1.00 28.080          N  
ATOM   2778  CA  ARG A 167      49.702 -36.663  13.620  1.00 28.310          C  
ATOM   2779  C   ARG A 167      49.000 -35.294  13.679  1.00 28.340          C  
ATOM   2780  O   ARG A 167      48.855 -34.595  12.665  1.00 28.670          O  
ATOM   2781  CB  ARG A 167      48.708 -37.768  13.296  1.00 39.540          C  
ATOM   2782  CG  ARG A 167      49.375 -39.072  12.871  1.00 39.540          C  
ATOM   2783  CD  ARG A 167      48.418 -40.153  12.495  1.00 39.540          C  
ATOM   2784  NE  ARG A 167      49.158 -41.330  12.032  1.00 39.540          N  
ATOM   2785  CZ  ARG A 167      49.602 -41.506  10.754  1.00 39.540          C  
ATOM   2786  NH1 ARG A 167      49.312 -40.610   9.827  1.00 39.540          N  
ATOM   2787  NH2 ARG A 167      50.321 -42.574  10.446  1.00 39.540          N  
ATOM   2788  H   ARG A 167      50.203 -37.808  15.372  1.00 33.700          H  
ATOM   2789  HA  ARG A 167      50.447 -36.637  12.823  1.00 33.970          H  
ATOM   2790 1HB  ARG A 167      48.085 -37.968  14.166  1.00 47.450          H  
ATOM   2791 2HB  ARG A 167      48.056 -37.443  12.487  1.00 47.450          H  
ATOM   2792 1HG  ARG A 167      50.048 -38.895  12.049  1.00 47.450          H  
ATOM   2793 2HG  ARG A 167      49.959 -39.440  13.712  1.00 47.450          H  
ATOM   2794 1HD  ARG A 167      47.835 -40.442  13.371  1.00 47.450          H  
ATOM   2795 2HD  ARG A 167      47.744 -39.818  11.711  1.00 47.450          H  
ATOM   2796  HE  ARG A 167      49.395 -42.038  12.718  1.00 47.450          H  
ATOM   2797 1HH1 ARG A 167      48.727 -39.827  10.062  1.00 47.450          H  
ATOM   2798 2HH1 ARG A 167      49.661 -40.706   8.854  1.00 47.450          H  
ATOM   2799 1HH2 ARG A 167      50.543 -43.257  11.154  1.00 47.450          H  
ATOM   2800 2HH2 ARG A 167      50.649 -42.711   9.498  1.00 47.450          H  
ATOM   2801  N   LYS A 168      48.538 -34.895  14.866  1.00 28.090          N  
ATOM   2802  CA  LYS A 168      47.875 -33.614  14.980  1.00 28.220          C  
ATOM   2803  C   LYS A 168      48.828 -32.582  15.572  1.00 28.560          C  
ATOM   2804  O   LYS A 168      48.811 -31.420  15.163  1.00 28.440          O  
ATOM   2805  CB  LYS A 168      46.604 -33.743  15.816  1.00 39.460          C  
ATOM   2806  CG  LYS A 168      45.540 -34.716  15.235  1.00 39.460          C  
ATOM   2807  CD  LYS A 168      45.010 -34.260  13.864  1.00 39.460          C  
ATOM   2808  CE  LYS A 168      43.887 -35.164  13.370  1.00 39.460          C  
ATOM   2809  NZ  LYS A 168      43.387 -34.749  12.023  1.00 39.460          N  
ATOM   2810  H   LYS A 168      48.666 -35.463  15.705  1.00 33.710          H  
ATOM   2811  HA  LYS A 168      47.608 -33.260  13.990  1.00 33.860          H  
ATOM   2812 1HB  LYS A 168      46.875 -34.099  16.809  1.00 47.350          H  
ATOM   2813 2HB  LYS A 168      46.143 -32.764  15.934  1.00 47.350          H  
ATOM   2814 1HG  LYS A 168      45.989 -35.704  15.126  1.00 47.350          H  
ATOM   2815 2HG  LYS A 168      44.704 -34.796  15.924  1.00 47.350          H  
ATOM   2816 1HD  LYS A 168      44.650 -33.233  13.927  1.00 47.350          H  
ATOM   2817 2HD  LYS A 168      45.809 -34.304  13.125  1.00 47.350          H  
ATOM   2818 1HE  LYS A 168      44.256 -36.186  13.310  1.00 47.350          H  
ATOM   2819 2HE  LYS A 168      43.060 -35.127  14.079  1.00 47.350          H  
ATOM   2820 1HZ  LYS A 168      42.647 -35.372  11.730  1.00 47.350          H  
ATOM   2821 2HZ  LYS A 168      43.030 -33.803  12.068  1.00 47.350          H  
ATOM   2822 3HZ  LYS A 168      44.145 -34.790  11.354  1.00 47.350          H  
ATOM   2823  N   ARG A 169      49.722 -33.010  16.478  1.00 29.080          N  
ATOM   2824  CA  ARG A 169      50.626 -32.062  17.137  1.00 29.540          C  
ATOM   2825  C   ARG A 169      51.489 -31.346  16.116  1.00 29.590          C  
ATOM   2826  O   ARG A 169      51.817 -30.172  16.279  1.00 29.890          O  
ATOM   2827  CB  ARG A 169      51.629 -32.723  18.067  1.00 41.170          C  
ATOM   2828  CG  ARG A 169      51.147 -33.358  19.323  1.00 41.170          C  
ATOM   2829  CD  ARG A 169      52.326 -33.883  20.082  1.00 41.170          C  
ATOM   2830  NE  ARG A 169      51.951 -34.574  21.293  1.00 41.170          N  
ATOM   2831  CZ  ARG A 169      52.804 -34.956  22.272  1.00 41.170          C  
ATOM   2832  NH1 ARG A 169      54.096 -34.676  22.182  1.00 41.170          N  
ATOM   2833  NH2 ARG A 169      52.345 -35.613  23.329  1.00 41.170          N  
ATOM   2834  H   ARG A 169      49.711 -33.992  16.759  1.00 34.900          H  
ATOM   2835  HA  ARG A 169      50.035 -31.329  17.685  1.00 35.450          H  
ATOM   2836 1HB  ARG A 169      52.157 -33.460  17.515  1.00 49.410          H  
ATOM   2837 2HB  ARG A 169      52.366 -31.977  18.360  1.00 49.410          H  
ATOM   2838 1HG  ARG A 169      50.610 -32.654  19.936  1.00 49.410          H  
ATOM   2839 2HG  ARG A 169      50.497 -34.185  19.085  1.00 49.410          H  
ATOM   2840 1HD  ARG A 169      52.875 -34.581  19.448  1.00 49.410          H  
ATOM   2841 2HD  ARG A 169      52.969 -33.048  20.348  1.00 49.410          H  
ATOM   2842  HE  ARG A 169      50.966 -34.843  21.384  1.00 49.410          H  
ATOM   2843 1HH1 ARG A 169      54.454 -34.178  21.381  1.00 49.410          H  
ATOM   2844 2HH1 ARG A 169      54.729 -34.963  22.916  1.00 49.410          H  
ATOM   2845 1HH2 ARG A 169      51.357 -35.832  23.414  1.00 49.410          H  
ATOM   2846 2HH2 ARG A 169      52.976 -35.900  24.058  1.00 49.410          H  
ATOM   2847  N   HIS A 170      51.874 -32.076  15.069  1.00 29.360          N  
ATOM   2848  CA  HIS A 170      52.752 -31.571  14.040  1.00 29.490          C  
ATOM   2849  C   HIS A 170      52.079 -31.298  12.689  1.00 29.240          C  
ATOM   2850  O   HIS A 170      52.741 -31.392  11.645  1.00 29.330          O  
ATOM   2851  CB  HIS A 170      53.919 -32.530  13.904  1.00 41.230          C  
ATOM   2852  CG  HIS A 170      54.752 -32.581  15.160  1.00 41.230          C  
ATOM   2853  ND1 HIS A 170      55.659 -31.599  15.484  1.00 41.230          N  
ATOM   2854  CD2 HIS A 170      54.785 -33.472  16.174  1.00 41.230          C  
ATOM   2855  CE1 HIS A 170      56.222 -31.892  16.644  1.00 41.230          C  
ATOM   2856  NE2 HIS A 170      55.708 -33.026  17.084  1.00 41.230          N  
ATOM   2857  H   HIS A 170      51.588 -33.060  15.007  1.00 35.230          H  
ATOM   2858  HA  HIS A 170      53.163 -30.619  14.377  1.00 35.390          H  
ATOM   2859 1HB  HIS A 170      53.540 -33.530  13.699  1.00 49.480          H  
ATOM   2860 2HB  HIS A 170      54.552 -32.222  13.077  1.00 49.480          H  
ATOM   2861  HD1 HIS A 170      56.070 -30.977  14.814  1.00 49.480          H  
ATOM   2862  HD2 HIS A 170      54.244 -34.389  16.355  1.00 49.480          H  
ATOM   2863  HE1 HIS A 170      56.975 -31.233  17.076  1.00 49.480          H  
ATOM   2864  N   GLU A 171      50.761 -31.000  12.703  1.00 28.990          N  
ATOM   2865  CA  GLU A 171      49.987 -30.610  11.509  1.00 28.780          C  
ATOM   2866  C   GLU A 171      50.222 -31.528  10.302  1.00 28.660          C  
ATOM   2867  O   GLU A 171      50.662 -31.068   9.237  1.00 28.810          O  
ATOM   2868  CB  GLU A 171      50.347 -29.177  11.084  1.00 40.380          C  
ATOM   2869  CG  GLU A 171      50.148 -28.069  12.153  1.00 40.380          C  
ATOM   2870  CD  GLU A 171      48.722 -27.719  12.575  1.00 40.380          C  
ATOM   2871  OE1 GLU A 171      47.841 -27.551  11.749  1.00 40.380          O  
ATOM   2872  OE2 GLU A 171      48.523 -27.617  13.757  1.00 40.380          O  
ATOM   2873  H   GLU A 171      50.257 -31.011  13.600  1.00 34.790          H  
ATOM   2874  HA  GLU A 171      48.927 -30.649  11.768  1.00 34.540          H  
ATOM   2875 1HB  GLU A 171      51.370 -29.154  10.773  1.00 48.450          H  
ATOM   2876 2HB  GLU A 171      49.756 -28.901  10.220  1.00 48.450          H  
ATOM   2877 1HG  GLU A 171      50.715 -28.350  13.042  1.00 48.450          H  
ATOM   2878 2HG  GLU A 171      50.597 -27.162  11.752  1.00 48.450          H  
ATOM   2879  N   LEU A 172      49.931 -32.821  10.420  1.00 28.550          N  
ATOM   2880  CA  LEU A 172      50.261 -33.730   9.334  1.00 28.640          C  
ATOM   2881  C   LEU A 172      49.363 -33.697   8.094  1.00 28.700          C  
ATOM   2882  O   LEU A 172      48.508 -34.555   7.880  1.00 28.870          O  
ATOM   2883  CB  LEU A 172      50.306 -35.152   9.885  1.00 40.060          C  
ATOM   2884  CG  LEU A 172      50.701 -36.281   8.924  1.00 40.060          C  
ATOM   2885  CD1 LEU A 172      52.077 -36.070   8.359  1.00 40.060          C  
ATOM   2886  CD2 LEU A 172      50.669 -37.532   9.689  1.00 40.060          C  
ATOM   2887  H   LEU A 172      49.533 -33.212  11.281  1.00 34.260          H  
ATOM   2888  HA  LEU A 172      51.266 -33.465   9.018  1.00 34.370          H  
ATOM   2889 1HB  LEU A 172      51.013 -35.169  10.719  1.00 48.070          H  
ATOM   2890 2HB  LEU A 172      49.321 -35.391  10.282  1.00 48.070          H  
ATOM   2891  HG  LEU A 172      50.005 -36.347   8.112  1.00 48.070          H  
ATOM   2892 1HD1 LEU A 172      52.339 -36.898   7.718  1.00 48.070          H  
ATOM   2893 2HD1 LEU A 172      52.123 -35.162   7.781  1.00 48.070          H  
ATOM   2894 3HD1 LEU A 172      52.773 -36.033   9.161  1.00 48.070          H  
ATOM   2895 1HD2 LEU A 172      50.937 -38.364   9.041  1.00 48.070          H  
ATOM   2896 2HD2 LEU A 172      51.382 -37.474  10.513  1.00 48.070          H  
ATOM   2897 3HD2 LEU A 172      49.668 -37.677  10.076  1.00 48.070          H  
ATOM   2898  N   ARG A 173      49.620 -32.708   7.244  1.00 28.660          N  
ATOM   2899  CA  ARG A 173      48.918 -32.559   5.959  1.00 29.010          C  
ATOM   2900  C   ARG A 173      49.833 -32.975   4.800  1.00 29.280          C  
ATOM   2901  O   ARG A 173      49.403 -33.142   3.657  1.00 29.390          O  
ATOM   2902  CB  ARG A 173      48.479 -31.126   5.714  1.00 40.470          C  
ATOM   2903  CG  ARG A 173      47.416 -30.615   6.629  1.00 40.470          C  
ATOM   2904  CD  ARG A 173      47.100 -29.183   6.344  1.00 40.470          C  
ATOM   2905  NE  ARG A 173      46.003 -28.707   7.171  1.00 40.470          N  
ATOM   2906  CZ  ARG A 173      46.129 -28.301   8.453  1.00 40.470          C  
ATOM   2907  NH1 ARG A 173      47.314 -28.307   9.027  1.00 40.470          N  
ATOM   2908  NH2 ARG A 173      45.058 -27.906   9.125  1.00 40.470          N  
ATOM   2909  H   ARG A 173      50.284 -32.007   7.585  1.00 34.390          H  
ATOM   2910  HA  ARG A 173      48.038 -33.202   5.963  1.00 34.810          H  
ATOM   2911 1HB  ARG A 173      49.340 -30.465   5.806  1.00 48.570          H  
ATOM   2912 2HB  ARG A 173      48.107 -31.035   4.696  1.00 48.570          H  
ATOM   2913 1HG  ARG A 173      46.510 -31.202   6.488  1.00 48.570          H  
ATOM   2914 2HG  ARG A 173      47.755 -30.717   7.659  1.00 48.570          H  
ATOM   2915 1HD  ARG A 173      47.974 -28.557   6.520  1.00 48.570          H  
ATOM   2916 2HD  ARG A 173      46.800 -29.088   5.297  1.00 48.570          H  
ATOM   2917  HE  ARG A 173      45.079 -28.692   6.759  1.00 48.570          H  
ATOM   2918 1HH1 ARG A 173      48.124 -28.606   8.509  1.00 48.570          H  
ATOM   2919 2HH1 ARG A 173      47.430 -28.016  10.007  1.00 48.570          H  
ATOM   2920 1HH2 ARG A 173      44.153 -27.907   8.678  1.00 48.570          H  
ATOM   2921 2HH2 ARG A 173      45.139 -27.606  10.088  1.00 48.570          H  
ATOM   2922  N   VAL A 174      51.114 -33.095   5.114  1.00 29.470          N  
ATOM   2923  CA  VAL A 174      52.182 -33.376   4.166  1.00 29.830          C  
ATOM   2924  C   VAL A 174      52.878 -34.685   4.480  1.00 30.110          C  
ATOM   2925  O   VAL A 174      53.488 -34.807   5.543  1.00 30.230          O  
ATOM   2926  CB  VAL A 174      53.209 -32.217   4.220  1.00 41.620          C  
ATOM   2927  CG1 VAL A 174      54.393 -32.475   3.276  1.00 41.620          C  
ATOM   2928  CG2 VAL A 174      52.491 -30.924   3.873  1.00 41.620          C  
ATOM   2929  H   VAL A 174      51.343 -32.962   6.082  1.00 35.360          H  
ATOM   2930  HA  VAL A 174      51.754 -33.434   3.165  1.00 35.800          H  
ATOM   2931  HB  VAL A 174      53.618 -32.136   5.225  1.00 49.940          H  
ATOM   2932 1HG1 VAL A 174      55.099 -31.645   3.341  1.00 49.940          H  
ATOM   2933 2HG1 VAL A 174      54.889 -33.375   3.567  1.00 49.940          H  
ATOM   2934 3HG1 VAL A 174      54.040 -32.574   2.255  1.00 49.940          H  
ATOM   2935 1HG2 VAL A 174      53.195 -30.102   3.916  1.00 49.940          H  
ATOM   2936 2HG2 VAL A 174      52.077 -31.009   2.875  1.00 49.940          H  
ATOM   2937 3HG2 VAL A 174      51.687 -30.740   4.577  1.00 49.940          H  
ATOM   2938  N   GLN A 175      52.890 -35.612   3.508  1.00 30.300          N  
ATOM   2939  CA  GLN A 175      53.484 -36.942   3.704  1.00 30.790          C  
ATOM   2940  C   GLN A 175      52.786 -37.683   4.838  1.00 31.150          C  
ATOM   2941  O   GLN A 175      53.425 -38.054   5.811  1.00 31.720          O  
ATOM   2942  CB  GLN A 175      54.993 -36.879   4.007  1.00 42.910          C  
ATOM   2943  CG  GLN A 175      55.864 -36.296   2.924  1.00 42.910          C  
ATOM   2944  CD  GLN A 175      57.314 -36.270   3.361  1.00 42.910          C  
ATOM   2945  OE1 GLN A 175      57.593 -36.299   4.561  1.00 42.910          O  
ATOM   2946  NE2 GLN A 175      58.232 -36.220   2.410  1.00 42.910          N  
ATOM   2947  H   GLN A 175      52.398 -35.389   2.650  1.00 36.360          H  
ATOM   2948  HA  GLN A 175      53.345 -37.522   2.791  1.00 36.950          H  
ATOM   2949 1HB  GLN A 175      55.183 -36.346   4.932  1.00 51.490          H  
ATOM   2950 2HB  GLN A 175      55.350 -37.892   4.163  1.00 51.490          H  
ATOM   2951 1HG  GLN A 175      55.789 -36.927   2.043  1.00 51.490          H  
ATOM   2952 2HG  GLN A 175      55.549 -35.296   2.686  1.00 51.490          H  
ATOM   2953 1HE2 GLN A 175      59.205 -36.208   2.649  1.00 51.490          H  
ATOM   2954 2HE2 GLN A 175      57.957 -36.201   1.445  1.00 51.490          H  
ATOM   2955  N   LYS A 176      51.489 -37.932   4.666  1.00 30.900          N  
ATOM   2956  CA  LYS A 176      50.588 -38.549   5.653  1.00 31.310          C  
ATOM   2957  C   LYS A 176      51.002 -39.924   6.206  1.00 31.580          C  
ATOM   2958  O   LYS A 176      50.408 -40.422   7.171  1.00 32.160          O  
ATOM   2959  CB  LYS A 176      49.185 -38.598   5.066  1.00 43.670          C  
ATOM   2960  CG  LYS A 176      48.564 -37.203   4.937  1.00 43.670          C  
ATOM   2961  CD  LYS A 176      47.178 -37.244   4.320  1.00 43.670          C  
ATOM   2962  CE  LYS A 176      46.590 -35.836   4.202  1.00 43.670          C  
ATOM   2963  NZ  LYS A 176      45.254 -35.845   3.531  1.00 43.670          N  
ATOM   2964  H   LYS A 176      51.085 -37.617   3.797  1.00 37.080          H  
ATOM   2965  HA  LYS A 176      50.545 -37.879   6.503  1.00 37.570          H  
ATOM   2966 1HB  LYS A 176      49.212 -39.061   4.078  1.00 52.400          H  
ATOM   2967 2HB  LYS A 176      48.540 -39.204   5.702  1.00 52.400          H  
ATOM   2968 1HG  LYS A 176      48.492 -36.751   5.932  1.00 52.400          H  
ATOM   2969 2HG  LYS A 176      49.206 -36.566   4.329  1.00 52.400          H  
ATOM   2970 1HD  LYS A 176      47.228 -37.694   3.329  1.00 52.400          H  
ATOM   2971 2HD  LYS A 176      46.522 -37.850   4.946  1.00 52.400          H  
ATOM   2972 1HE  LYS A 176      46.484 -35.409   5.202  1.00 52.400          H  
ATOM   2973 2HE  LYS A 176      47.275 -35.209   3.626  1.00 52.400          H  
ATOM   2974 1HZ  LYS A 176      44.901 -34.900   3.470  1.00 52.400          H  
ATOM   2975 2HZ  LYS A 176      45.351 -36.227   2.600  1.00 52.400          H  
ATOM   2976 3HZ  LYS A 176      44.609 -36.413   4.062  1.00 52.400          H  
ATOM   2977  N   THR A 177      51.973 -40.576   5.573  1.00 31.250          N  
ATOM   2978  CA  THR A 177      52.467 -41.865   6.038  1.00 31.550          C  
ATOM   2979  C   THR A 177      53.555 -41.679   7.115  1.00 31.850          C  
ATOM   2980  O   THR A 177      53.992 -42.644   7.751  1.00 31.870          O  
ATOM   2981  CB  THR A 177      53.023 -42.681   4.863  1.00 44.050          C  
ATOM   2982  OG1 THR A 177      54.108 -41.965   4.250  1.00 44.050          O  
ATOM   2983  CG2 THR A 177      51.926 -42.901   3.836  1.00 44.050          C  
ATOM   2984  H   THR A 177      52.409 -40.166   4.759  1.00 37.500          H  
ATOM   2985  HA  THR A 177      51.640 -42.416   6.482  1.00 37.860          H  
ATOM   2986  HB  THR A 177      53.388 -43.640   5.227  1.00 52.860          H  
ATOM   2987  HG1 THR A 177      54.613 -42.567   3.694  1.00 52.860          H  
ATOM   2988 1HG2 THR A 177      52.319 -43.480   3.002  1.00 52.860          H  
ATOM   2989 2HG2 THR A 177      51.103 -43.444   4.300  1.00 52.860          H  
ATOM   2990 3HG2 THR A 177      51.563 -41.943   3.471  1.00 52.860          H  
ATOM   2991  N   VAL A 178      53.982 -40.431   7.311  1.00 32.130          N  
ATOM   2992  CA  VAL A 178      55.008 -40.024   8.259  1.00 32.440          C  
ATOM   2993  C   VAL A 178      54.318 -39.475   9.509  1.00 32.610          C  
ATOM   2994  O   VAL A 178      53.382 -38.711   9.404  1.00 32.410          O  
ATOM   2995  CB  VAL A 178      55.935 -38.970   7.606  1.00 45.290          C  
ATOM   2996  CG1 VAL A 178      56.989 -38.474   8.584  1.00 45.290          C  
ATOM   2997  CG2 VAL A 178      56.587 -39.590   6.359  1.00 45.290          C  
ATOM   2998  H   VAL A 178      53.558 -39.685   6.755  1.00 38.560          H  
ATOM   2999  HA  VAL A 178      55.603 -40.894   8.532  1.00 38.930          H  
ATOM   3000  HB  VAL A 178      55.341 -38.101   7.314  1.00 54.350          H  
ATOM   3001 1HG1 VAL A 178      57.608 -37.726   8.089  1.00 54.350          H  
ATOM   3002 2HG1 VAL A 178      56.514 -38.020   9.434  1.00 54.350          H  
ATOM   3003 3HG1 VAL A 178      57.611 -39.304   8.908  1.00 54.350          H  
ATOM   3004 1HG2 VAL A 178      57.226 -38.846   5.878  1.00 54.350          H  
ATOM   3005 2HG2 VAL A 178      57.183 -40.451   6.650  1.00 54.350          H  
ATOM   3006 3HG2 VAL A 178      55.811 -39.907   5.660  1.00 54.350          H  
ATOM   3007  N   GLY A 179      54.764 -39.863  10.702  1.00 33.040          N  
ATOM   3008  CA  GLY A 179      54.109 -39.397  11.936  1.00 33.310          C  
ATOM   3009  C   GLY A 179      53.982 -37.868  12.105  1.00 32.900          C  
ATOM   3010  O   GLY A 179      53.017 -37.401  12.708  1.00 32.790          O  
ATOM   3011  H   GLY A 179      55.546 -40.499  10.753  1.00 39.650          H  
ATOM   3012 1HA  GLY A 179      53.113 -39.838  11.982  1.00 39.970          H  
ATOM   3013 2HA  GLY A 179      54.655 -39.798  12.791  1.00 39.970          H  
ATOM   3014  N   THR A 180      54.938 -37.089  11.596  1.00 32.760          N  
ATOM   3015  CA  THR A 180      54.892 -35.631  11.709  1.00 32.490          C  
ATOM   3016  C   THR A 180      54.928 -35.026  10.325  1.00 32.300          C  
ATOM   3017  O   THR A 180      55.391 -35.673   9.392  1.00 32.420          O  
ATOM   3018  CB  THR A 180      56.100 -35.104  12.502  1.00 45.590          C  
ATOM   3019  OG1 THR A 180      57.314 -35.403  11.790  1.00 45.590          O  
ATOM   3020  CG2 THR A 180      56.138 -35.770  13.856  1.00 45.590          C  
ATOM   3021  H   THR A 180      55.730 -37.504  11.132  1.00 39.310          H  
ATOM   3022  HA  THR A 180      53.963 -35.332  12.194  1.00 38.990          H  
ATOM   3023  HB  THR A 180      56.020 -34.033  12.622  1.00 54.710          H  
ATOM   3024  HG1 THR A 180      57.377 -34.852  10.990  1.00 54.710          H  
ATOM   3025 1HG2 THR A 180      56.985 -35.394  14.425  1.00 54.710          H  
ATOM   3026 2HG2 THR A 180      55.226 -35.545  14.371  1.00 54.710          H  
ATOM   3027 3HG2 THR A 180      56.231 -36.843  13.744  1.00 54.710          H  
ATOM   3028  N   SER A 181      54.543 -33.757  10.173  1.00 32.090          N  
ATOM   3029  CA  SER A 181      54.562 -33.166   8.840  1.00 31.990          C  
ATOM   3030  C   SER A 181      55.886 -33.200   8.121  1.00 31.890          C  
ATOM   3031  O   SER A 181      56.946 -32.937   8.701  1.00 31.910          O  
ATOM   3032  CB  SER A 181      54.175 -31.718   8.870  1.00 44.830          C  
ATOM   3033  OG  SER A 181      54.303 -31.172   7.575  1.00 44.830          O  
ATOM   3034  H   SER A 181      54.163 -33.187  10.934  1.00 38.510          H  
ATOM   3035  HA  SER A 181      53.848 -33.707   8.224  1.00 38.390          H  
ATOM   3036 1HB  SER A 181      53.151 -31.629   9.199  1.00 53.790          H  
ATOM   3037 2HB  SER A 181      54.800 -31.174   9.574  1.00 53.790          H  
ATOM   3038  HG  SER A 181      55.277 -31.170   7.339  1.00 53.790          H  
ATOM   3039  N   GLY A 182      55.788 -33.440   6.822  1.00 31.860          N  
ATOM   3040  CA  GLY A 182      56.920 -33.406   5.930  1.00 31.840          C  
ATOM   3041  C   GLY A 182      57.239 -31.939   5.627  1.00 31.430          C  
ATOM   3042  O   GLY A 182      56.630 -31.041   6.226  1.00 31.230          O  
ATOM   3043  H   GLY A 182      54.873 -33.723   6.459  1.00 38.230          H  
ATOM   3044 1HA  GLY A 182      57.771 -33.906   6.390  1.00 38.210          H  
ATOM   3045 2HA  GLY A 182      56.657 -33.944   5.027  1.00 38.210          H  
ATOM   3046  N   PRO A 183      58.196 -31.669   4.725  1.00 31.380          N  
ATOM   3047  CA  PRO A 183      58.697 -30.348   4.367  1.00 31.080          C  
ATOM   3048  C   PRO A 183      57.766 -29.483   3.530  1.00 30.940          C  
ATOM   3049  O   PRO A 183      57.025 -29.990   2.676  1.00 31.120          O  
ATOM   3050  CB  PRO A 183      59.951 -30.695   3.563  1.00 46.620          C  
ATOM   3051  CG  PRO A 183      59.658 -32.056   2.956  1.00 46.620          C  
ATOM   3052  CD  PRO A 183      58.812 -32.778   3.978  1.00 46.620          C  
ATOM   3053  HA  PRO A 183      58.971 -29.818   5.292  1.00 37.300          H  
ATOM   3054 1HB  PRO A 183      60.120 -29.908   2.808  1.00 55.940          H  
ATOM   3055 2HB  PRO A 183      60.832 -30.697   4.219  1.00 55.940          H  
ATOM   3056 1HG  PRO A 183      59.129 -31.933   1.999  1.00 55.940          H  
ATOM   3057 2HG  PRO A 183      60.597 -32.584   2.731  1.00 55.940          H  
ATOM   3058 1HD  PRO A 183      58.052 -33.354   3.434  1.00 55.940          H  
ATOM   3059 2HD  PRO A 183      59.429 -33.411   4.636  1.00 55.940          H  
ATOM   3060  N   ARG A 184      57.901 -28.171   3.733  1.00 30.690          N  
ATOM   3061  CA  ARG A 184      57.219 -27.135   2.966  1.00 30.600          C  
ATOM   3062  C   ARG A 184      58.112 -26.649   1.834  1.00 30.450          C  
ATOM   3063  O   ARG A 184      59.340 -26.711   1.934  1.00 30.310          O  
ATOM   3064  CB  ARG A 184      56.855 -25.942   3.848  1.00 42.880          C  
ATOM   3065  CG  ARG A 184      55.907 -26.221   5.033  1.00 42.880          C  
ATOM   3066  CD  ARG A 184      54.511 -26.557   4.613  1.00 42.880          C  
ATOM   3067  NE  ARG A 184      53.612 -26.661   5.775  1.00 42.880          N  
ATOM   3068  CZ  ARG A 184      53.443 -27.768   6.540  1.00 42.880          C  
ATOM   3069  NH1 ARG A 184      54.106 -28.868   6.288  1.00 42.880          N  
ATOM   3070  NH2 ARG A 184      52.597 -27.730   7.549  1.00 42.880          N  
ATOM   3071  H   ARG A 184      58.530 -27.870   4.467  1.00 36.830          H  
ATOM   3072  HA  ARG A 184      56.313 -27.553   2.528  1.00 36.720          H  
ATOM   3073 1HB  ARG A 184      57.767 -25.507   4.253  1.00 51.450          H  
ATOM   3074 2HB  ARG A 184      56.383 -25.176   3.227  1.00 51.450          H  
ATOM   3075 1HG  ARG A 184      56.300 -27.054   5.615  1.00 51.450          H  
ATOM   3076 2HG  ARG A 184      55.857 -25.333   5.668  1.00 51.450          H  
ATOM   3077 1HD  ARG A 184      54.131 -25.766   3.961  1.00 51.450          H  
ATOM   3078 2HD  ARG A 184      54.494 -27.503   4.074  1.00 51.450          H  
ATOM   3079  HE  ARG A 184      53.056 -25.837   6.022  1.00 51.450          H  
ATOM   3080 1HH1 ARG A 184      54.761 -28.914   5.522  1.00 51.450          H  
ATOM   3081 2HH1 ARG A 184      53.966 -29.688   6.867  1.00 51.450          H  
ATOM   3082 1HH2 ARG A 184      52.078 -26.863   7.727  1.00 51.450          H  
ATOM   3083 2HH2 ARG A 184      52.447 -28.546   8.128  1.00 51.450          H  
ATOM   3084  N   SER A 185      57.493 -26.115   0.793  1.00 30.550          N  
ATOM   3085  CA  SER A 185      58.192 -25.534  -0.344  1.00 30.500          C  
ATOM   3086  C   SER A 185      59.203 -24.458   0.006  1.00 29.890          C  
ATOM   3087  O   SER A 185      58.968 -23.572   0.835  1.00 29.660          O  
ATOM   3088  CB  SER A 185      57.209 -24.987  -1.353  1.00 42.720          C  
ATOM   3089  OG  SER A 185      57.882 -24.331  -2.388  1.00 42.720          O  
ATOM   3090  H   SER A 185      56.479 -26.158   0.752  1.00 36.660          H  
ATOM   3091  HA  SER A 185      58.744 -26.317  -0.820  1.00 36.600          H  
ATOM   3092 1HB  SER A 185      56.631 -25.811  -1.768  1.00 51.260          H  
ATOM   3093 2HB  SER A 185      56.511 -24.310  -0.864  1.00 51.260          H  
ATOM   3094  HG  SER A 185      57.204 -24.023  -2.992  1.00 51.260          H  
ATOM   3095  N   SER A 186      60.340 -24.565  -0.670  1.00 29.710          N  
ATOM   3096  CA  SER A 186      61.507 -23.708  -0.569  1.00 29.160          C  
ATOM   3097  C   SER A 186      62.257 -23.838  -1.896  1.00 28.660          C  
ATOM   3098  O   SER A 186      62.182 -24.884  -2.543  1.00 28.610          O  
ATOM   3099  CB  SER A 186      62.333 -24.086   0.641  1.00 41.040          C  
ATOM   3100  OG  SER A 186      63.494 -23.315   0.727  1.00 41.040          O  
ATOM   3101  H   SER A 186      60.400 -25.325  -1.328  1.00 35.650          H  
ATOM   3102  HA  SER A 186      61.180 -22.675  -0.456  1.00 34.990          H  
ATOM   3103 1HB  SER A 186      61.729 -23.930   1.535  1.00 49.250          H  
ATOM   3104 2HB  SER A 186      62.590 -25.142   0.604  1.00 49.250          H  
ATOM   3105  HG  SER A 186      64.180 -23.865   0.289  1.00 49.250          H  
ATOM   3106  N   LEU A 187      62.890 -22.756  -2.356  1.00 28.370          N  
ATOM   3107  CA  LEU A 187      63.561 -22.749  -3.665  1.00 27.970          C  
ATOM   3108  C   LEU A 187      65.102 -22.741  -3.700  1.00 27.720          C  
ATOM   3109  O   LEU A 187      65.682 -22.104  -4.582  1.00 27.660          O  
ATOM   3110  CB  LEU A 187      63.057 -21.534  -4.459  1.00 39.320          C  
ATOM   3111  CG  LEU A 187      61.520 -21.461  -4.719  1.00 39.320          C  
ATOM   3112  CD1 LEU A 187      61.210 -20.143  -5.403  1.00 39.320          C  
ATOM   3113  CD2 LEU A 187      61.052 -22.643  -5.580  1.00 39.320          C  
ATOM   3114  H   LEU A 187      62.922 -21.929  -1.773  1.00 34.040          H  
ATOM   3115  HA  LEU A 187      63.263 -23.655  -4.183  1.00 33.560          H  
ATOM   3116 1HB  LEU A 187      63.352 -20.629  -3.931  1.00 47.180          H  
ATOM   3117 2HB  LEU A 187      63.548 -21.535  -5.432  1.00 47.180          H  
ATOM   3118  HG  LEU A 187      60.990 -21.480  -3.770  1.00 47.180          H  
ATOM   3119 1HD1 LEU A 187      60.137 -20.065  -5.574  1.00 47.180          H  
ATOM   3120 2HD1 LEU A 187      61.536 -19.318  -4.769  1.00 47.180          H  
ATOM   3121 3HD1 LEU A 187      61.733 -20.094  -6.358  1.00 47.180          H  
ATOM   3122 1HD2 LEU A 187      59.979 -22.559  -5.749  1.00 47.180          H  
ATOM   3123 2HD2 LEU A 187      61.572 -22.627  -6.538  1.00 47.180          H  
ATOM   3124 3HD2 LEU A 187      61.251 -23.585  -5.077  1.00 47.180          H  
ATOM   3125  N   ASP A 188      65.782 -23.379  -2.747  1.00 27.640          N  
ATOM   3126  CA  ASP A 188      67.248 -23.384  -2.770  1.00 27.460          C  
ATOM   3127  C   ASP A 188      67.787 -24.506  -3.682  1.00 27.210          C  
ATOM   3128  O   ASP A 188      67.029 -25.342  -4.189  1.00 27.160          O  
ATOM   3129  CB  ASP A 188      67.772 -23.534  -1.324  1.00 38.520          C  
ATOM   3130  CG  ASP A 188      69.194 -22.974  -1.062  1.00 38.520          C  
ATOM   3131  OD1 ASP A 188      69.964 -22.890  -1.996  1.00 38.520          O  
ATOM   3132  OD2 ASP A 188      69.485 -22.650   0.061  1.00 38.520          O  
ATOM   3133  H   ASP A 188      65.304 -23.913  -2.016  1.00 33.170          H  
ATOM   3134  HA  ASP A 188      67.593 -22.427  -3.164  1.00 32.950          H  
ATOM   3135 1HB  ASP A 188      67.076 -23.037  -0.646  1.00 46.220          H  
ATOM   3136 2HB  ASP A 188      67.756 -24.593  -1.053  1.00 46.220          H  
ATOM   3137  N   SER A 189      69.113 -24.607  -3.793  1.00 27.140          N  
ATOM   3138  CA  SER A 189      69.783 -25.580  -4.666  1.00 26.990          C  
ATOM   3139  C   SER A 189      69.666 -27.023  -4.198  1.00 26.520          C  
ATOM   3140  O   SER A 189      69.972 -27.955  -4.944  1.00 26.510          O  
ATOM   3141  CB  SER A 189      71.253 -25.231  -4.821  1.00 37.850          C  
ATOM   3142  OG  SER A 189      71.950 -25.414  -3.621  1.00 37.850          O  
ATOM   3143  H   SER A 189      69.684 -23.921  -3.298  1.00 32.570          H  
ATOM   3144  HA  SER A 189      69.316 -25.514  -5.650  1.00 32.390          H  
ATOM   3145 1HB  SER A 189      71.692 -25.857  -5.596  1.00 45.420          H  
ATOM   3146 2HB  SER A 189      71.346 -24.196  -5.143  1.00 45.420          H  
ATOM   3147  HG  SER A 189      72.864 -25.180  -3.807  1.00 45.420          H  
ATOM   3148  N   ILE A 190      69.237 -27.207  -2.958  1.00 26.240          N  
ATOM   3149  CA  ILE A 190      69.092 -28.529  -2.377  1.00 25.810          C  
ATOM   3150  C   ILE A 190      67.649 -28.839  -1.991  1.00 25.320          C  
ATOM   3151  O   ILE A 190      67.401 -29.774  -1.227  1.00 25.190          O  
ATOM   3152  CB  ILE A 190      70.006 -28.678  -1.144  1.00 36.310          C  
ATOM   3153  CG1 ILE A 190      69.621 -27.609  -0.065  1.00 36.310          C  
ATOM   3154  CG2 ILE A 190      71.473 -28.538  -1.588  1.00 36.310          C  
ATOM   3155  CD1 ILE A 190      70.265 -27.813   1.291  1.00 36.310          C  
ATOM   3156  H   ILE A 190      69.001 -26.383  -2.421  1.00 31.490          H  
ATOM   3157  HA  ILE A 190      69.401 -29.264  -3.117  1.00 30.970          H  
ATOM   3158  HB  ILE A 190      69.857 -29.663  -0.701  1.00 43.570          H  
ATOM   3159 1HG1 ILE A 190      69.906 -26.621  -0.430  1.00 43.570          H  
ATOM   3160 2HG1 ILE A 190      68.538 -27.626   0.083  1.00 43.570          H  
ATOM   3161 1HG2 ILE A 190      72.141 -28.663  -0.745  1.00 43.570          H  
ATOM   3162 2HG2 ILE A 190      71.694 -29.302  -2.331  1.00 43.570          H  
ATOM   3163 3HG2 ILE A 190      71.634 -27.555  -2.028  1.00 43.570          H  
ATOM   3164 1HD1 ILE A 190      69.928 -27.026   1.966  1.00 43.570          H  
ATOM   3165 2HD1 ILE A 190      69.967 -28.785   1.686  1.00 43.570          H  
ATOM   3166 3HD1 ILE A 190      71.345 -27.771   1.210  1.00 43.570          H  
ATOM   3167  N   ASP A 191      66.696 -28.062  -2.501  1.00 25.160          N  
ATOM   3168  CA  ASP A 191      65.299 -28.307  -2.172  1.00 24.780          C  
ATOM   3169  C   ASP A 191      64.606 -29.278  -3.110  1.00 24.510          C  
ATOM   3170  O   ASP A 191      64.499 -29.061  -4.318  1.00 24.290          O  
ATOM   3171  CB  ASP A 191      64.528 -27.005  -2.041  1.00 34.840          C  
ATOM   3172  CG  ASP A 191      64.866 -26.289  -0.729  1.00 34.840          C  
ATOM   3173  OD1 ASP A 191      65.027 -26.969   0.259  1.00 34.840          O  
ATOM   3174  OD2 ASP A 191      64.963 -25.067  -0.717  1.00 34.840          O  
ATOM   3175  H   ASP A 191      66.933 -27.294  -3.135  1.00 30.190          H  
ATOM   3176  HA  ASP A 191      65.275 -28.765  -1.185  1.00 29.740          H  
ATOM   3177 1HB  ASP A 191      64.765 -26.349  -2.885  1.00 41.810          H  
ATOM   3178 2HB  ASP A 191      63.451 -27.209  -2.076  1.00 41.810          H  
ATOM   3179  N   SER A 192      64.161 -30.378  -2.523  1.00 24.630          N  
ATOM   3180  CA  SER A 192      63.495 -31.471  -3.222  1.00 24.510          C  
ATOM   3181  C   SER A 192      62.231 -31.049  -3.940  1.00 24.100          C  
ATOM   3182  O   SER A 192      61.469 -30.226  -3.456  1.00 24.000          O  
ATOM   3183  CB  SER A 192      63.140 -32.578  -2.267  1.00 34.360          C  
ATOM   3184  OG  SER A 192      62.352 -33.536  -2.918  1.00 34.360          O  
ATOM   3185  H   SER A 192      64.320 -30.456  -1.526  1.00 29.560          H  
ATOM   3186  HA  SER A 192      64.191 -31.864  -3.964  1.00 29.410          H  
ATOM   3187 1HB  SER A 192      64.052 -33.041  -1.893  1.00 41.230          H  
ATOM   3188 2HB  SER A 192      62.601 -32.174  -1.413  1.00 41.230          H  
ATOM   3189  HG  SER A 192      62.242 -34.251  -2.279  1.00 41.230          H  
ATOM   3190  N   TYR A 193      61.958 -31.664  -5.078  1.00 23.970          N  
ATOM   3191  CA  TYR A 193      60.757 -31.341  -5.844  1.00 23.690          C  
ATOM   3192  C   TYR A 193      59.494 -31.930  -5.220  1.00 23.150          C  
ATOM   3193  O   TYR A 193      58.387 -31.706  -5.707  1.00 23.020          O  
ATOM   3194  CB  TYR A 193      60.905 -31.838  -7.283  1.00 33.280          C  
ATOM   3195  CG  TYR A 193      61.096 -33.346  -7.408  1.00 33.280          C  
ATOM   3196  CD1 TYR A 193      59.996 -34.202  -7.460  1.00 33.280          C  
ATOM   3197  CD2 TYR A 193      62.376 -33.871  -7.471  1.00 33.280          C  
ATOM   3198  CE1 TYR A 193      60.184 -35.566  -7.579  1.00 33.280          C  
ATOM   3199  CE2 TYR A 193      62.560 -35.231  -7.588  1.00 33.280          C  
ATOM   3200  CZ  TYR A 193      61.474 -36.079  -7.643  1.00 33.280          C  
ATOM   3201  OH  TYR A 193      61.675 -37.442  -7.774  1.00 33.280          O  
ATOM   3202  H   TYR A 193      62.610 -32.352  -5.427  1.00 28.760          H  
ATOM   3203  HA  TYR A 193      60.645 -30.257  -5.858  1.00 28.430          H  
ATOM   3204 1HB  TYR A 193      60.018 -31.560  -7.854  1.00 39.930          H  
ATOM   3205 2HB  TYR A 193      61.758 -31.347  -7.748  1.00 39.930          H  
ATOM   3206  HD1 TYR A 193      58.984 -33.797  -7.411  1.00 39.930          H  
ATOM   3207  HD2 TYR A 193      63.240 -33.209  -7.434  1.00 39.930          H  
ATOM   3208  HE1 TYR A 193      59.324 -36.232  -7.624  1.00 39.930          H  
ATOM   3209  HE2 TYR A 193      63.570 -35.638  -7.642  1.00 39.930          H  
ATOM   3210  HH  TYR A 193      62.617 -37.608  -7.903  1.00 39.930          H  
ATOM   3211  N   ARG A 194      59.666 -32.696  -4.145  1.00 22.950          N  
ATOM   3212  CA  ARG A 194      58.562 -33.335  -3.456  1.00 22.580          C  
ATOM   3213  C   ARG A 194      58.017 -32.495  -2.290  1.00 22.340          C  
ATOM   3214  O   ARG A 194      57.136 -32.955  -1.561  1.00 22.620          O  
ATOM   3215  CB  ARG A 194      59.008 -34.692  -2.946  1.00 31.760          C  
ATOM   3216  CG  ARG A 194      59.416 -35.640  -4.055  1.00 31.760          C  
ATOM   3217  CD  ARG A 194      59.834 -36.964  -3.575  1.00 31.760          C  
ATOM   3218  NE  ARG A 194      60.285 -37.778  -4.688  1.00 31.760          N  
ATOM   3219  CZ  ARG A 194      60.662 -39.066  -4.634  1.00 31.760          C  
ATOM   3220  NH1 ARG A 194      60.639 -39.738  -3.498  1.00 31.760          N  
ATOM   3221  NH2 ARG A 194      61.062 -39.648  -5.749  1.00 31.760          N  
ATOM   3222  H   ARG A 194      60.614 -32.838  -3.801  1.00 27.540          H  
ATOM   3223  HA  ARG A 194      57.755 -33.485  -4.174  1.00 27.100          H  
ATOM   3224 1HB  ARG A 194      59.852 -34.571  -2.274  1.00 38.110          H  
ATOM   3225 2HB  ARG A 194      58.199 -35.160  -2.385  1.00 38.110          H  
ATOM   3226 1HG  ARG A 194      58.587 -35.770  -4.748  1.00 38.110          H  
ATOM   3227 2HG  ARG A 194      60.264 -35.209  -4.587  1.00 38.110          H  
ATOM   3228 1HD  ARG A 194      60.657 -36.855  -2.870  1.00 38.110          H  
ATOM   3229 2HD  ARG A 194      58.992 -37.461  -3.096  1.00 38.110          H  
ATOM   3230  HE  ARG A 194      60.331 -37.327  -5.597  1.00 38.110          H  
ATOM   3231 1HH1 ARG A 194      60.334 -39.290  -2.647  1.00 38.110          H  
ATOM   3232 2HH1 ARG A 194      60.928 -40.706  -3.476  1.00 38.110          H  
ATOM   3233 1HH2 ARG A 194      61.084 -39.102  -6.612  1.00 38.110          H  
ATOM   3234 2HH2 ARG A 194      61.353 -40.614  -5.748  1.00 38.110          H  
ATOM   3235  N   VAL A 195      58.555 -31.287  -2.098  1.00 21.950          N  
ATOM   3236  CA  VAL A 195      58.112 -30.385  -1.022  1.00 21.830          C  
ATOM   3237  C   VAL A 195      56.692 -29.847  -1.253  1.00 21.540          C  
ATOM   3238  O   VAL A 195      56.306 -29.544  -2.385  1.00 21.480          O  
ATOM   3239  CB  VAL A 195      59.104 -29.229  -0.884  1.00 30.610          C  
ATOM   3240  CG1 VAL A 195      60.465 -29.772  -0.473  1.00 30.610          C  
ATOM   3241  CG2 VAL A 195      59.177 -28.462  -2.232  1.00 30.610          C  
ATOM   3242  H   VAL A 195      59.307 -30.988  -2.726  1.00 26.340          H  
ATOM   3243  HA  VAL A 195      58.113 -30.943  -0.085  1.00 26.200          H  
ATOM   3244  HB  VAL A 195      58.787 -28.567  -0.098  1.00 36.730          H  
ATOM   3245 1HG1 VAL A 195      61.170 -28.946  -0.364  1.00 36.730          H  
ATOM   3246 2HG1 VAL A 195      60.367 -30.293   0.468  1.00 36.730          H  
ATOM   3247 3HG1 VAL A 195      60.827 -30.456  -1.207  1.00 36.730          H  
ATOM   3248 1HG2 VAL A 195      59.895 -27.653  -2.150  1.00 36.730          H  
ATOM   3249 2HG2 VAL A 195      59.483 -29.105  -3.022  1.00 36.730          H  
ATOM   3250 3HG2 VAL A 195      58.204 -28.053  -2.487  1.00 36.730          H  
ATOM   3251  N   SER A 196      55.911 -29.742  -0.174  1.00 21.500          N  
ATOM   3252  CA  SER A 196      54.532 -29.258  -0.247  1.00 21.390          C  
ATOM   3253  C   SER A 196      54.369 -27.789  -0.631  1.00 21.130          C  
ATOM   3254  O   SER A 196      55.083 -26.903  -0.148  1.00 20.900          O  
ATOM   3255  CB  SER A 196      53.848 -29.492   1.063  1.00 29.990          C  
ATOM   3256  OG  SER A 196      52.552 -28.979   1.044  1.00 29.990          O  
ATOM   3257  H   SER A 196      56.288 -29.992   0.745  1.00 25.800          H  
ATOM   3258  HA  SER A 196      54.019 -29.853  -1.002  1.00 25.670          H  
ATOM   3259 1HB  SER A 196      53.816 -30.546   1.240  1.00 35.990          H  
ATOM   3260 2HB  SER A 196      54.420 -29.036   1.868  1.00 35.990          H  
ATOM   3261  HG  SER A 196      52.193 -29.137   1.921  1.00 35.990          H  
ATOM   3262  N   ALA A 197      53.378 -27.496  -1.464  1.00 21.270          N  
ATOM   3263  CA  ALA A 197      53.125 -26.108  -1.834  1.00 21.030          C  
ATOM   3264  C   ALA A 197      52.784 -25.298  -0.594  1.00 20.130          C  
ATOM   3265  O   ALA A 197      52.107 -25.780   0.316  1.00 20.070          O  
ATOM   3266  CB  ALA A 197      51.999 -26.009  -2.848  1.00 29.540          C  
ATOM   3267  H   ALA A 197      52.809 -28.243  -1.836  1.00 25.520          H  
ATOM   3268  HA  ALA A 197      54.036 -25.699  -2.268  1.00 25.240          H  
ATOM   3269 1HB  ALA A 197      51.845 -24.963  -3.113  1.00 35.450          H  
ATOM   3270 2HB  ALA A 197      52.266 -26.574  -3.739  1.00 35.450          H  
ATOM   3271 3HB  ALA A 197      51.088 -26.410  -2.432  1.00 35.450          H  
ATOM   3272  N   ASP A 198      53.182 -24.032  -0.559  1.00 19.530          N  
ATOM   3273  CA  ASP A 198      52.852 -23.232   0.613  1.00 18.740          C  
ATOM   3274  C   ASP A 198      51.407 -22.734   0.521  1.00 18.450          C  
ATOM   3275  O   ASP A 198      51.147 -21.570   0.217  1.00 17.980          O  
ATOM   3276  CB  ASP A 198      53.813 -22.050   0.771  1.00 26.550          C  
ATOM   3277  CG  ASP A 198      53.678 -21.362   2.138  1.00 26.550          C  
ATOM   3278  OD1 ASP A 198      53.148 -21.989   3.031  1.00 26.550          O  
ATOM   3279  OD2 ASP A 198      54.134 -20.244   2.286  1.00 26.550          O  
ATOM   3280  H   ASP A 198      53.726 -23.639  -1.311  1.00 23.440          H  
ATOM   3281  HA  ASP A 198      52.942 -23.863   1.498  1.00 22.490          H  
ATOM   3282 1HB  ASP A 198      54.841 -22.399   0.657  1.00 31.860          H  
ATOM   3283 2HB  ASP A 198      53.624 -21.314  -0.012  1.00 31.860          H  
ATOM   3284  N   TYR A 199      50.471 -23.654   0.751  1.00 18.860          N  
ATOM   3285  CA  TYR A 199      49.040 -23.374   0.655  1.00 18.790          C  
ATOM   3286  C   TYR A 199      48.392 -23.299   2.031  1.00 18.820          C  
ATOM   3287  O   TYR A 199      47.265 -22.819   2.173  1.00 19.170          O  
ATOM   3288  CB  TYR A 199      48.318 -24.472  -0.144  1.00 26.330          C  
ATOM   3289  CG  TYR A 199      48.308 -25.859   0.548  1.00 26.330          C  
ATOM   3290  CD1 TYR A 199      47.326 -26.166   1.500  1.00 26.330          C  
ATOM   3291  CD2 TYR A 199      49.259 -26.809   0.235  1.00 26.330          C  
ATOM   3292  CE1 TYR A 199      47.321 -27.396   2.125  1.00 26.330          C  
ATOM   3293  CE2 TYR A 199      49.252 -28.041   0.859  1.00 26.330          C  
ATOM   3294  CZ  TYR A 199      48.290 -28.335   1.803  1.00 26.330          C  
ATOM   3295  OH  TYR A 199      48.277 -29.565   2.425  1.00 26.330          O  
ATOM   3296  H   TYR A 199      50.819 -24.596   0.936  1.00 22.630          H  
ATOM   3297  HA  TYR A 199      48.902 -22.411   0.164  1.00 22.550          H  
ATOM   3298 1HB  TYR A 199      47.286 -24.171  -0.323  1.00 31.600          H  
ATOM   3299 2HB  TYR A 199      48.800 -24.583  -1.114  1.00 31.600          H  
ATOM   3300  HD1 TYR A 199      46.561 -25.432   1.755  1.00 31.600          H  
ATOM   3301  HD2 TYR A 199      50.012 -26.591  -0.499  1.00 31.600          H  
ATOM   3302  HE1 TYR A 199      46.557 -27.627   2.866  1.00 31.600          H  
ATOM   3303  HE2 TYR A 199      50.009 -28.780   0.602  1.00 31.600          H  
ATOM   3304  HH  TYR A 199      48.964 -30.126   2.050  1.00 31.600          H  
ATOM   3305  N   GLY A 200      49.077 -23.844   3.026  1.00 18.600          N  
ATOM   3306  CA  GLY A 200      48.569 -23.969   4.379  1.00 18.760          C  
ATOM   3307  C   GLY A 200      49.369 -23.128   5.357  1.00 19.100          C  
ATOM   3308  O   GLY A 200      49.683 -21.967   5.104  1.00 19.450          O  
ATOM   3309  H   GLY A 200      50.006 -24.187   2.836  1.00 22.320          H  
ATOM   3310 1HA  GLY A 200      47.523 -23.666   4.406  1.00 22.510          H  
ATOM   3311 2HA  GLY A 200      48.604 -25.015   4.679  1.00 22.510          H  
ATOM   3312  N   ARG A 201      49.672 -23.734   6.497  1.00 19.120          N  
ATOM   3313  CA  ARG A 201      50.407 -23.096   7.574  1.00 19.580          C  
ATOM   3314  C   ARG A 201      51.536 -24.050   7.985  1.00 19.480          C  
ATOM   3315  O   ARG A 201      51.416 -25.247   7.704  1.00 19.100          O  
ATOM   3316  CB  ARG A 201      49.439 -22.798   8.727  1.00 27.230          C  
ATOM   3317  CG  ARG A 201      48.817 -24.006   9.432  1.00 27.230          C  
ATOM   3318  CD  ARG A 201      47.821 -23.542  10.440  1.00 27.230          C  
ATOM   3319  NE  ARG A 201      47.215 -24.630  11.205  1.00 27.230          N  
ATOM   3320  CZ  ARG A 201      46.165 -24.497  12.046  1.00 27.230          C  
ATOM   3321  NH1 ARG A 201      45.580 -23.328  12.235  1.00 27.230          N  
ATOM   3322  NH2 ARG A 201      45.744 -25.570  12.674  1.00 27.230          N  
ATOM   3323  H   ARG A 201      49.377 -24.692   6.616  1.00 22.940          H  
ATOM   3324  HA  ARG A 201      50.821 -22.160   7.201  1.00 23.500          H  
ATOM   3325 1HB  ARG A 201      49.905 -22.210   9.496  1.00 32.670          H  
ATOM   3326 2HB  ARG A 201      48.613 -22.204   8.339  1.00 32.670          H  
ATOM   3327 1HG  ARG A 201      48.312 -24.647   8.711  1.00 32.670          H  
ATOM   3328 2HG  ARG A 201      49.594 -24.577   9.953  1.00 32.670          H  
ATOM   3329 1HD  ARG A 201      48.315 -22.869  11.141  1.00 32.670          H  
ATOM   3330 2HD  ARG A 201      47.027 -23.009   9.921  1.00 32.670          H  
ATOM   3331  HE  ARG A 201      47.615 -25.579  11.139  1.00 32.670          H  
ATOM   3332 1HH1 ARG A 201      45.907 -22.507  11.756  1.00 32.670          H  
ATOM   3333 2HH1 ARG A 201      44.781 -23.239  12.890  1.00 32.670          H  
ATOM   3334 1HH2 ARG A 201      46.247 -26.455  12.506  1.00 32.670          H  
ATOM   3335 2HH2 ARG A 201      44.965 -25.526  13.318  1.00 32.670          H  
ATOM   3336  N   PRO A 202      52.634 -23.558   8.601  1.00 19.930          N  
ATOM   3337  CA  PRO A 202      53.774 -24.309   9.116  1.00 20.070          C  
ATOM   3338  C   PRO A 202      53.349 -25.133  10.317  1.00 20.090          C  
ATOM   3339  O   PRO A 202      52.263 -24.919  10.851  1.00 19.980          O  
ATOM   3340  CB  PRO A 202      54.784 -23.209   9.468  1.00 30.110          C  
ATOM   3341  CG  PRO A 202      53.950 -21.987   9.739  1.00 30.110          C  
ATOM   3342  CD  PRO A 202      52.795 -22.083   8.764  1.00 30.110          C  
ATOM   3343  HA  PRO A 202      54.172 -24.958   8.323  1.00 24.080          H  
ATOM   3344 1HB  PRO A 202      55.388 -23.518  10.338  1.00 36.130          H  
ATOM   3345 2HB  PRO A 202      55.496 -23.067   8.631  1.00 36.130          H  
ATOM   3346 1HG  PRO A 202      53.622 -21.986  10.792  1.00 36.130          H  
ATOM   3347 2HG  PRO A 202      54.553 -21.077   9.592  1.00 36.130          H  
ATOM   3348 1HD  PRO A 202      51.941 -21.608   9.222  1.00 36.130          H  
ATOM   3349 2HD  PRO A 202      53.066 -21.615   7.800  1.00 36.130          H  
ATOM   3350  N   SER A 203      54.213 -26.038  10.766  1.00 20.360          N  
ATOM   3351  CA  SER A 203      53.878 -26.949  11.854  1.00 20.570          C  
ATOM   3352  C   SER A 203      54.692 -26.722  13.116  1.00 20.560          C  
ATOM   3353  O   SER A 203      55.364 -27.617  13.635  1.00 20.600          O  
ATOM   3354  CB  SER A 203      54.128 -28.357  11.375  1.00 28.710          C  
ATOM   3355  OG  SER A 203      55.466 -28.511  10.988  1.00 28.710          O  
ATOM   3356  H   SER A 203      55.113 -26.156  10.317  1.00 24.430          H  
ATOM   3357  HA  SER A 203      52.827 -26.824  12.101  1.00 24.680          H  
ATOM   3358 1HB  SER A 203      53.888 -29.063  12.166  1.00 34.460          H  
ATOM   3359 2HB  SER A 203      53.490 -28.575  10.531  1.00 34.460          H  
ATOM   3360  HG  SER A 203      55.570 -29.441  10.770  1.00 34.460          H  
ATOM   3361  N   LEU A 204      54.629 -25.489  13.593  1.00 20.630          N  
ATOM   3362  CA  LEU A 204      55.292 -25.052  14.808  1.00 20.750          C  
ATOM   3363  C   LEU A 204      54.419 -24.070  15.571  1.00 21.040          C  
ATOM   3364  O   LEU A 204      53.773 -23.204  14.978  1.00 21.070          O  
ATOM   3365  CB  LEU A 204      56.648 -24.403  14.504  1.00 29.000          C  
ATOM   3366  CG  LEU A 204      57.787 -25.311  13.940  1.00 29.000          C  
ATOM   3367  CD1 LEU A 204      58.950 -24.448  13.457  1.00 29.000          C  
ATOM   3368  CD2 LEU A 204      58.274 -26.260  15.038  1.00 29.000          C  
ATOM   3369  H   LEU A 204      54.038 -24.829  13.100  1.00 24.760          H  
ATOM   3370  HA  LEU A 204      55.440 -25.916  15.448  1.00 24.900          H  
ATOM   3371 1HB  LEU A 204      56.481 -23.619  13.790  1.00 34.800          H  
ATOM   3372 2HB  LEU A 204      57.009 -23.953  15.425  1.00 34.800          H  
ATOM   3373  HG  LEU A 204      57.416 -25.885  13.094  1.00 34.800          H  
ATOM   3374 1HD1 LEU A 204      59.729 -25.092  13.061  1.00 34.800          H  
ATOM   3375 2HD1 LEU A 204      58.606 -23.775  12.671  1.00 34.800          H  
ATOM   3376 3HD1 LEU A 204      59.357 -23.869  14.285  1.00 34.800          H  
ATOM   3377 1HD2 LEU A 204      59.069 -26.889  14.643  1.00 34.800          H  
ATOM   3378 2HD2 LEU A 204      58.654 -25.683  15.876  1.00 34.800          H  
ATOM   3379 3HD2 LEU A 204      57.459 -26.895  15.373  1.00 34.800          H  
ATOM   3380  N   ASP A 205      54.431 -24.204  16.892  1.00 21.370          N  
ATOM   3381  CA  ASP A 205      53.734 -23.314  17.821  1.00 21.780          C  
ATOM   3382  C   ASP A 205      54.331 -21.936  17.598  1.00 21.530          C  
ATOM   3383  O   ASP A 205      55.498 -21.859  17.220  1.00 21.590          O  
ATOM   3384  CB  ASP A 205      53.983 -23.780  19.252  1.00 30.330          C  
ATOM   3385  CG  ASP A 205      53.374 -25.161  19.547  1.00 30.330          C  
ATOM   3386  OD1 ASP A 205      52.584 -25.641  18.776  1.00 30.330          O  
ATOM   3387  OD2 ASP A 205      53.750 -25.757  20.534  1.00 30.330          O  
ATOM   3388  H   ASP A 205      54.948 -24.978  17.281  1.00 25.640          H  
ATOM   3389  HA  ASP A 205      52.663 -23.291  17.601  1.00 26.140          H  
ATOM   3390 1HB  ASP A 205      55.051 -23.803  19.458  1.00 36.390          H  
ATOM   3391 2HB  ASP A 205      53.546 -23.051  19.944  1.00 36.390          H  
ATOM   3392  N   TYR A 206      53.621 -20.841  17.884  1.00 21.380          N  
ATOM   3393  CA  TYR A 206      54.227 -19.530  17.584  1.00 21.240          C  
ATOM   3394  C   TYR A 206      55.575 -19.227  18.250  1.00 21.260          C  
ATOM   3395  O   TYR A 206      56.372 -18.476  17.689  1.00 20.880          O  
ATOM   3396  CB  TYR A 206      53.268 -18.385  17.897  1.00 29.790          C  
ATOM   3397  CG  TYR A 206      52.103 -18.157  16.902  1.00 29.790          C  
ATOM   3398  CD1 TYR A 206      52.063 -18.699  15.600  1.00 29.790          C  
ATOM   3399  CD2 TYR A 206      51.082 -17.358  17.307  1.00 29.790          C  
ATOM   3400  CE1 TYR A 206      50.992 -18.426  14.780  1.00 29.790          C  
ATOM   3401  CE2 TYR A 206      50.019 -17.098  16.483  1.00 29.790          C  
ATOM   3402  CZ  TYR A 206      49.968 -17.623  15.241  1.00 29.790          C  
ATOM   3403  OH  TYR A 206      48.882 -17.355  14.461  1.00 29.790          O  
ATOM   3404  H   TYR A 206      52.645 -20.907  18.240  1.00 25.660          H  
ATOM   3405  HA  TYR A 206      54.437 -19.509  16.523  1.00 25.490          H  
ATOM   3406 1HB  TYR A 206      52.827 -18.560  18.884  1.00 35.750          H  
ATOM   3407 2HB  TYR A 206      53.835 -17.461  17.976  1.00 35.750          H  
ATOM   3408  HD1 TYR A 206      52.844 -19.333  15.217  1.00 35.750          H  
ATOM   3409  HD2 TYR A 206      51.106 -16.930  18.302  1.00 35.750          H  
ATOM   3410  HE1 TYR A 206      50.952 -18.851  13.777  1.00 35.750          H  
ATOM   3411  HE2 TYR A 206      49.205 -16.467  16.830  1.00 35.750          H  
ATOM   3412  HH  TYR A 206      48.212 -16.951  15.023  1.00 35.750          H  
ATOM   3413  N   ASP A 207      55.860 -19.747  19.440  1.00 21.820          N  
ATOM   3414  CA  ASP A 207      57.148 -19.459  20.056  1.00 22.030          C  
ATOM   3415  C   ASP A 207      58.235 -20.283  19.351  1.00 21.630          C  
ATOM   3416  O   ASP A 207      59.276 -19.766  18.931  1.00 21.370          O  
ATOM   3417  CB  ASP A 207      57.073 -19.757  21.557  1.00 30.760          C  
ATOM   3418  CG  ASP A 207      56.569 -21.165  21.825  1.00 30.760          C  
ATOM   3419  OD1 ASP A 207      55.916 -21.704  20.932  1.00 30.760          O  
ATOM   3420  OD2 ASP A 207      56.819 -21.700  22.874  1.00 30.760          O  
ATOM   3421  H   ASP A 207      55.217 -20.377  19.924  1.00 26.180          H  
ATOM   3422  HA  ASP A 207      57.374 -18.400  19.923  1.00 26.440          H  
ATOM   3423 1HB  ASP A 207      58.057 -19.636  22.009  1.00 36.910          H  
ATOM   3424 2HB  ASP A 207      56.400 -19.045  22.037  1.00 36.910          H  
ATOM   3425  N   ASN A 208      57.957 -21.568  19.174  1.00 21.690          N  
ATOM   3426  CA  ASN A 208      58.867 -22.502  18.513  1.00 21.470          C  
ATOM   3427  C   ASN A 208      59.071 -22.143  17.044  1.00 20.950          C  
ATOM   3428  O   ASN A 208      60.147 -22.347  16.493  1.00 20.760          O  
ATOM   3429  CB  ASN A 208      58.366 -23.915  18.651  1.00 30.150          C  
ATOM   3430  CG  ASN A 208      58.524 -24.434  20.046  1.00 30.150          C  
ATOM   3431  OD1 ASN A 208      59.298 -23.913  20.876  1.00 30.150          O  
ATOM   3432  ND2 ASN A 208      57.795 -25.477  20.340  1.00 30.150          N  
ATOM   3433  H   ASN A 208      57.076 -21.884  19.586  1.00 26.030          H  
ATOM   3434  HA  ASN A 208      59.844 -22.435  18.990  1.00 25.760          H  
ATOM   3435 1HB  ASN A 208      57.313 -23.953  18.369  1.00 36.180          H  
ATOM   3436 2HB  ASN A 208      58.915 -24.559  17.973  1.00 36.180          H  
ATOM   3437 1HD2 ASN A 208      57.843 -25.876  21.256  1.00 36.180          H  
ATOM   3438 2HD2 ASN A 208      57.183 -25.876  19.657  1.00 36.180          H  
ATOM   3439  N   LEU A 209      58.074 -21.517  16.432  1.00 20.840          N  
ATOM   3440  CA  LEU A 209      58.088 -21.114  15.036  1.00 20.500          C  
ATOM   3441  C   LEU A 209      59.305 -20.291  14.665  1.00 20.260          C  
ATOM   3442  O   LEU A 209      59.786 -20.398  13.535  1.00 20.360          O  
ATOM   3443  CB  LEU A 209      56.798 -20.356  14.698  1.00 28.840          C  
ATOM   3444  CG  LEU A 209      56.576 -19.894  13.229  1.00 28.840          C  
ATOM   3445  CD1 LEU A 209      56.554 -21.102  12.273  1.00 28.840          C  
ATOM   3446  CD2 LEU A 209      55.238 -19.149  13.166  1.00 28.840          C  
ATOM   3447  H   LEU A 209      57.192 -21.406  16.927  1.00 25.010          H  
ATOM   3448  HA  LEU A 209      58.107 -22.006  14.442  1.00 24.600          H  
ATOM   3449 1HB  LEU A 209      55.957 -20.995  14.956  1.00 34.600          H  
ATOM   3450 2HB  LEU A 209      56.756 -19.475  15.330  1.00 34.600          H  
ATOM   3451  HG  LEU A 209      57.382 -19.226  12.924  1.00 34.600          H  
ATOM   3452 1HD1 LEU A 209      56.386 -20.750  11.263  1.00 34.600          H  
ATOM   3453 2HD1 LEU A 209      57.503 -21.631  12.301  1.00 34.600          H  
ATOM   3454 3HD1 LEU A 209      55.750 -21.778  12.558  1.00 34.600          H  
ATOM   3455 1HD2 LEU A 209      55.057 -18.801  12.149  1.00 34.600          H  
ATOM   3456 2HD2 LEU A 209      54.432 -19.817  13.468  1.00 34.600          H  
ATOM   3457 3HD2 LEU A 209      55.273 -18.303  13.837  1.00 34.600          H  
ATOM   3458  N   GLU A 210      59.828 -19.470  15.579  1.00 20.060          N  
ATOM   3459  CA  GLU A 210      60.974 -18.627  15.249  1.00 19.970          C  
ATOM   3460  C   GLU A 210      62.230 -19.459  14.949  1.00 20.120          C  
ATOM   3461  O   GLU A 210      63.213 -18.949  14.409  1.00 20.240          O  
ATOM   3462  CB  GLU A 210      61.275 -17.643  16.381  1.00 27.990          C  
ATOM   3463  CG  GLU A 210      60.209 -16.576  16.615  1.00 27.990          C  
ATOM   3464  CD  GLU A 210      60.592 -15.576  17.709  1.00 27.990          C  
ATOM   3465  OE1 GLU A 210      61.757 -15.539  18.122  1.00 27.990          O  
ATOM   3466  OE2 GLU A 210      59.711 -14.855  18.144  1.00 27.990          O  
ATOM   3467  H   GLU A 210      59.454 -19.426  16.537  1.00 24.070          H  
ATOM   3468  HA  GLU A 210      60.727 -18.055  14.356  1.00 23.960          H  
ATOM   3469 1HB  GLU A 210      61.392 -18.201  17.312  1.00 33.590          H  
ATOM   3470 2HB  GLU A 210      62.215 -17.141  16.177  1.00 33.590          H  
ATOM   3471 1HG  GLU A 210      60.034 -16.034  15.686  1.00 33.590          H  
ATOM   3472 2HG  GLU A 210      59.272 -17.071  16.894  1.00 33.590          H  
ATOM   3473  N   GLN A 211      62.234 -20.720  15.391  1.00 20.230          N  
ATOM   3474  CA  GLN A 211      63.349 -21.628  15.214  1.00 20.500          C  
ATOM   3475  C   GLN A 211      63.225 -22.467  13.937  1.00 20.470          C  
ATOM   3476  O   GLN A 211      64.109 -23.276  13.648  1.00 20.530          O  
ATOM   3477  CB  GLN A 211      63.428 -22.579  16.415  1.00 28.590          C  
ATOM   3478  CG  GLN A 211      63.711 -21.903  17.750  1.00 28.590          C  
ATOM   3479  CD  GLN A 211      63.652 -22.876  18.928  1.00 28.590          C  
ATOM   3480  OE1 GLN A 211      62.904 -23.859  18.904  1.00 28.590          O  
ATOM   3481  NE2 GLN A 211      64.442 -22.607  19.962  1.00 28.590          N  
ATOM   3482  H   GLN A 211      61.393 -21.098  15.832  1.00 24.280          H  
ATOM   3483  HA  GLN A 211      64.263 -21.043  15.144  1.00 24.600          H  
ATOM   3484 1HB  GLN A 211      62.492 -23.120  16.503  1.00 34.310          H  
ATOM   3485 2HB  GLN A 211      64.209 -23.316  16.242  1.00 34.310          H  
ATOM   3486 1HG  GLN A 211      64.702 -21.458  17.716  1.00 34.310          H  
ATOM   3487 2HG  GLN A 211      62.957 -21.131  17.914  1.00 34.310          H  
ATOM   3488 1HE2 GLN A 211      64.445 -23.213  20.761  1.00 34.310          H  
ATOM   3489 2HE2 GLN A 211      65.039 -21.805  19.948  1.00 34.310          H  
ATOM   3490  N   GLY A 212      62.118 -22.340  13.195  1.00 20.500          N  
ATOM   3491  CA  GLY A 212      61.962 -23.173  12.011  1.00 20.590          C  
ATOM   3492  C   GLY A 212      63.070 -22.887  11.017  1.00 20.390          C  
ATOM   3493  O   GLY A 212      63.263 -21.747  10.604  1.00 20.380          O  
ATOM   3494  H   GLY A 212      61.395 -21.654  13.429  1.00 24.600          H  
ATOM   3495 1HA  GLY A 212      61.975 -24.225  12.296  1.00 24.710          H  
ATOM   3496 2HA  GLY A 212      60.993 -22.971  11.550  1.00 24.710          H  
ATOM   3497  N   ALA A 213      63.787 -23.921  10.570  1.00 20.350          N  
ATOM   3498  CA  ALA A 213      64.887 -23.679   9.635  1.00 20.300          C  
ATOM   3499  C   ALA A 213      64.396 -23.054   8.338  1.00 20.030          C  
ATOM   3500  O   ALA A 213      65.064 -22.219   7.725  1.00 20.170          O  
ATOM   3501  CB  ALA A 213      65.618 -24.974   9.326  1.00 28.440          C  
ATOM   3502  H   ALA A 213      63.602 -24.849  10.925  1.00 24.420          H  
ATOM   3503  HA  ALA A 213      65.579 -22.981  10.109  1.00 24.360          H  
ATOM   3504 1HB  ALA A 213      66.451 -24.762   8.655  1.00 34.130          H  
ATOM   3505 2HB  ALA A 213      65.996 -25.404  10.253  1.00 34.130          H  
ATOM   3506 3HB  ALA A 213      64.938 -25.674   8.849  1.00 34.130          H  
ATOM   3507  N   GLY A 214      63.226 -23.484   7.884  1.00 19.790          N  
ATOM   3508  CA  GLY A 214      62.689 -22.946   6.652  1.00 19.660          C  
ATOM   3509  C   GLY A 214      62.251 -21.509   6.849  1.00 19.010          C  
ATOM   3510  O   GLY A 214      62.762 -20.589   6.212  1.00 18.730          O  
ATOM   3511  H   GLY A 214      62.699 -24.167   8.410  1.00 23.750          H  
ATOM   3512 1HA  GLY A 214      63.444 -22.999   5.868  1.00 23.590          H  
ATOM   3513 2HA  GLY A 214      61.839 -23.549   6.334  1.00 23.590          H  
ATOM   3514  N   GLU A 215      61.320 -21.321   7.772  1.00 18.890          N  
ATOM   3515  CA  GLU A 215      60.661 -20.049   8.018  1.00 18.420          C  
ATOM   3516  C   GLU A 215      61.626 -18.925   8.411  1.00 18.290          C  
ATOM   3517  O   GLU A 215      61.476 -17.784   7.960  1.00 18.440          O  
ATOM   3518  CB  GLU A 215      59.588 -20.279   9.089  1.00 25.980          C  
ATOM   3519  CG  GLU A 215      58.434 -21.221   8.612  1.00 25.980          C  
ATOM   3520  CD  GLU A 215      58.785 -22.716   8.695  1.00 25.980          C  
ATOM   3521  OE1 GLU A 215      59.870 -23.025   9.143  1.00 25.980          O  
ATOM   3522  OE2 GLU A 215      57.998 -23.526   8.280  1.00 25.980          O  
ATOM   3523  H   GLU A 215      60.998 -22.138   8.288  1.00 22.670          H  
ATOM   3524  HA  GLU A 215      60.151 -19.755   7.106  1.00 22.100          H  
ATOM   3525 1HB  GLU A 215      60.047 -20.721   9.979  1.00 31.170          H  
ATOM   3526 2HB  GLU A 215      59.152 -19.325   9.386  1.00 31.170          H  
ATOM   3527 1HG  GLU A 215      57.554 -21.037   9.221  1.00 31.170          H  
ATOM   3528 2HG  GLU A 215      58.181 -20.969   7.584  1.00 31.170          H  
ATOM   3529  N   ALA A 216      62.660 -19.266   9.176  1.00 18.160          N  
ATOM   3530  CA  ALA A 216      63.681 -18.347   9.655  1.00 18.160          C  
ATOM   3531  C   ALA A 216      64.515 -17.758   8.526  1.00 18.030          C  
ATOM   3532  O   ALA A 216      65.263 -16.803   8.741  1.00 17.820          O  
ATOM   3533  CB  ALA A 216      64.597 -19.056  10.632  1.00 25.420          C  
ATOM   3534  H   ALA A 216      62.730 -20.229   9.517  1.00 21.790          H  
ATOM   3535  HA  ALA A 216      63.179 -17.529  10.168  1.00 21.790          H  
ATOM   3536 1HB  ALA A 216      65.338 -18.356  11.013  1.00 30.510          H  
ATOM   3537 2HB  ALA A 216      64.006 -19.451  11.466  1.00 30.510          H  
ATOM   3538 3HB  ALA A 216      65.101 -19.881  10.123  1.00 30.510          H  
ATOM   3539  N   ASN A 217      64.478 -18.381   7.350  1.00 18.280          N  
ATOM   3540  CA  ASN A 217      65.251 -17.928   6.217  1.00 18.370          C  
ATOM   3541  C   ASN A 217      64.391 -17.359   5.082  1.00 18.050          C  
ATOM   3542  O   ASN A 217      64.872 -17.196   3.956  1.00 18.300          O  
ATOM   3543  CB  ASN A 217      66.152 -19.058   5.766  1.00 25.680          C  
ATOM   3544  CG  ASN A 217      67.277 -19.298   6.772  1.00 25.680          C  
ATOM   3545  OD1 ASN A 217      68.212 -18.485   6.820  1.00 25.680          O  
ATOM   3546  ND2 ASN A 217      67.224 -20.351   7.563  1.00 25.680          N  
ATOM   3547  H   ASN A 217      63.850 -19.179   7.203  1.00 21.940          H  
ATOM   3548  HA  ASN A 217      65.893 -17.115   6.552  1.00 22.040          H  
ATOM   3549 1HB  ASN A 217      65.560 -19.975   5.673  1.00 30.820          H  
ATOM   3550 2HB  ASN A 217      66.580 -18.833   4.793  1.00 30.820          H  
ATOM   3551 1HD2 ASN A 217      67.956 -20.509   8.223  1.00 30.820          H  
ATOM   3552 2HD2 ASN A 217      66.443 -21.007   7.530  1.00 30.820          H  
ATOM   3553  N   ILE A 218      63.136 -17.016   5.381  1.00 17.620          N  
ATOM   3554  CA  ILE A 218      62.250 -16.432   4.381  1.00 17.400          C  
ATOM   3555  C   ILE A 218      62.333 -14.906   4.403  1.00 16.860          C  
ATOM   3556  O   ILE A 218      62.215 -14.267   5.445  1.00 16.690          O  
ATOM   3557  CB  ILE A 218      60.791 -16.926   4.577  1.00 24.450          C  
ATOM   3558  CG1 ILE A 218      60.741 -18.483   4.514  1.00 24.450          C  
ATOM   3559  CG2 ILE A 218      59.816 -16.293   3.577  1.00 24.450          C  
ATOM   3560  CD1 ILE A 218      61.244 -19.160   3.240  1.00 24.450          C  
ATOM   3561  H   ILE A 218      62.769 -17.199   6.322  1.00 21.140          H  
ATOM   3562  HA  ILE A 218      62.585 -16.748   3.399  1.00 20.880          H  
ATOM   3563  HB  ILE A 218      60.469 -16.662   5.585  1.00 29.340          H  
ATOM   3564 1HG1 ILE A 218      61.336 -18.853   5.323  1.00 29.340          H  
ATOM   3565 2HG1 ILE A 218      59.709 -18.792   4.671  1.00 29.340          H  
ATOM   3566 1HG2 ILE A 218      58.810 -16.662   3.778  1.00 29.340          H  
ATOM   3567 2HG2 ILE A 218      59.819 -15.243   3.694  1.00 29.340          H  
ATOM   3568 3HG2 ILE A 218      60.096 -16.546   2.557  1.00 29.340          H  
ATOM   3569 1HD1 ILE A 218      61.152 -20.241   3.361  1.00 29.340          H  
ATOM   3570 2HD1 ILE A 218      60.654 -18.846   2.384  1.00 29.340          H  
ATOM   3571 3HD1 ILE A 218      62.290 -18.920   3.070  1.00 29.340          H  
ATOM   3572  N   VAL A 219      62.527 -14.304   3.234  1.00 16.730          N  
ATOM   3573  CA  VAL A 219      62.678 -12.850   3.131  1.00 16.390          C  
ATOM   3574  C   VAL A 219      61.479 -12.067   3.685  1.00 15.880          C  
ATOM   3575  O   VAL A 219      61.642 -10.961   4.193  1.00 15.910          O  
ATOM   3576  CB  VAL A 219      62.960 -12.456   1.658  1.00 23.080          C  
ATOM   3577  CG1 VAL A 219      61.716 -12.664   0.771  1.00 23.080          C  
ATOM   3578  CG2 VAL A 219      63.420 -10.998   1.595  1.00 23.080          C  
ATOM   3579  H   VAL A 219      62.618 -14.885   2.411  1.00 20.080          H  
ATOM   3580  HA  VAL A 219      63.556 -12.572   3.715  1.00 19.670          H  
ATOM   3581  HB  VAL A 219      63.749 -13.104   1.274  1.00 27.700          H  
ATOM   3582 1HG1 VAL A 219      61.961 -12.400  -0.256  1.00 27.700          H  
ATOM   3583 2HG1 VAL A 219      61.398 -13.701   0.805  1.00 27.700          H  
ATOM   3584 3HG1 VAL A 219      60.898 -12.025   1.101  1.00 27.700          H  
ATOM   3585 1HG2 VAL A 219      63.643 -10.735   0.564  1.00 27.700          H  
ATOM   3586 2HG2 VAL A 219      62.635 -10.339   1.968  1.00 27.700          H  
ATOM   3587 3HG2 VAL A 219      64.315 -10.871   2.204  1.00 27.700          H  
ATOM   3588  N   ASP A 220      60.292 -12.659   3.615  1.00 15.580          N  
ATOM   3589  CA  ASP A 220      59.059 -12.057   4.093  1.00 15.230          C  
ATOM   3590  C   ASP A 220      58.698 -12.469   5.527  1.00 14.900          C  
ATOM   3591  O   ASP A 220      57.574 -12.230   5.975  1.00 14.630          O  
ATOM   3592  CB  ASP A 220      57.908 -12.463   3.173  1.00 21.460          C  
ATOM   3593  CG  ASP A 220      58.039 -11.917   1.762  1.00 21.460          C  
ATOM   3594  OD1 ASP A 220      58.441 -10.791   1.594  1.00 21.460          O  
ATOM   3595  OD2 ASP A 220      57.758 -12.657   0.852  1.00 21.460          O  
ATOM   3596  H   ASP A 220      60.225 -13.550   3.148  1.00 18.700          H  
ATOM   3597  HA  ASP A 220      59.175 -10.973   4.067  1.00 18.280          H  
ATOM   3598 1HB  ASP A 220      57.853 -13.549   3.125  1.00 25.750          H  
ATOM   3599 2HB  ASP A 220      56.966 -12.108   3.594  1.00 25.750          H  
ATOM   3600  N   ARG A 221      59.614 -13.129   6.234  1.00 15.090          N  
ATOM   3601  CA  ARG A 221      59.360 -13.555   7.606  1.00 15.000          C  
ATOM   3602  C   ARG A 221      59.141 -12.363   8.523  1.00 14.330          C  
ATOM   3603  O   ARG A 221      59.725 -11.295   8.329  1.00 14.280          O  
ATOM   3604  CB  ARG A 221      60.533 -14.345   8.166  1.00 21.040          C  
ATOM   3605  CG  ARG A 221      61.800 -13.514   8.417  1.00 21.040          C  
ATOM   3606  CD  ARG A 221      62.955 -14.368   8.755  1.00 21.040          C  
ATOM   3607  NE  ARG A 221      64.163 -13.587   9.020  1.00 21.040          N  
ATOM   3608  CZ  ARG A 221      64.995 -13.098   8.072  1.00 21.040          C  
ATOM   3609  NH1 ARG A 221      64.738 -13.294   6.793  1.00 21.040          N  
ATOM   3610  NH2 ARG A 221      66.076 -12.419   8.435  1.00 21.040          N  
ATOM   3611  H   ARG A 221      60.528 -13.337   5.828  1.00 18.110          H  
ATOM   3612  HA  ARG A 221      58.467 -14.179   7.618  1.00 18.000          H  
ATOM   3613 1HB  ARG A 221      60.248 -14.806   9.108  1.00 25.240          H  
ATOM   3614 2HB  ARG A 221      60.798 -15.148   7.480  1.00 25.240          H  
ATOM   3615 1HG  ARG A 221      62.031 -12.911   7.543  1.00 25.240          H  
ATOM   3616 2HG  ARG A 221      61.637 -12.854   9.267  1.00 25.240          H  
ATOM   3617 1HD  ARG A 221      62.724 -14.947   9.646  1.00 25.240          H  
ATOM   3618 2HD  ARG A 221      63.156 -15.057   7.931  1.00 25.240          H  
ATOM   3619  HE  ARG A 221      64.400 -13.415   9.986  1.00 25.240          H  
ATOM   3620 1HH1 ARG A 221      63.892 -13.812   6.512  1.00 25.240          H  
ATOM   3621 2HH1 ARG A 221      65.361 -12.931   6.089  1.00 25.240          H  
ATOM   3622 1HH2 ARG A 221      66.274 -12.275   9.415  1.00 25.240          H  
ATOM   3623 2HH2 ARG A 221      66.704 -12.054   7.736  1.00 25.240          H  
ATOM   3624  N   SER A 222      58.375 -12.589   9.577  1.00 13.990          N  
ATOM   3625  CA  SER A 222      58.111 -11.598  10.606  1.00 13.540          C  
ATOM   3626  C   SER A 222      57.821 -12.340  11.895  1.00 12.710          C  
ATOM   3627  O   SER A 222      57.678 -13.566  11.883  1.00 12.780          O  
ATOM   3628  CB  SER A 222      56.941 -10.720  10.218  1.00 19.140          C  
ATOM   3629  OG  SER A 222      55.753 -11.456  10.193  1.00 19.140          O  
ATOM   3630  H   SER A 222      57.923 -13.486   9.663  1.00 16.790          H  
ATOM   3631  HA  SER A 222      58.998 -10.979  10.746  1.00 16.250          H  
ATOM   3632 1HB  SER A 222      56.849  -9.899  10.926  1.00 22.960          H  
ATOM   3633 2HB  SER A 222      57.127 -10.288   9.234  1.00 22.960          H  
ATOM   3634  HG  SER A 222      55.067 -10.841   9.928  1.00 22.960          H  
ATOM   3635  N   LEU A 223      57.776 -11.627  13.013  1.00 12.070          N  
ATOM   3636  CA  LEU A 223      57.482 -12.292  14.269  1.00 11.380          C  
ATOM   3637  C   LEU A 223      55.994 -12.629  14.386  1.00 10.830          C  
ATOM   3638  O   LEU A 223      55.155 -11.817  13.993  1.00 10.890          O  
ATOM   3639  CB  LEU A 223      57.865 -11.391  15.449  1.00 16.210          C  
ATOM   3640  CG  LEU A 223      59.363 -11.054  15.647  1.00 16.210          C  
ATOM   3641  CD1 LEU A 223      59.482 -10.039  16.780  1.00 16.210          C  
ATOM   3642  CD2 LEU A 223      60.147 -12.321  16.005  1.00 16.210          C  
ATOM   3643  H   LEU A 223      57.917 -10.628  12.979  1.00 14.480          H  
ATOM   3644  HA  LEU A 223      58.077 -13.190  14.287  1.00 13.660          H  
ATOM   3645 1HB  LEU A 223      57.337 -10.446  15.333  1.00 19.450          H  
ATOM   3646 2HB  LEU A 223      57.507 -11.851  16.354  1.00 19.450          H  
ATOM   3647  HG  LEU A 223      59.769 -10.614  14.739  1.00 19.450          H  
ATOM   3648 1HD1 LEU A 223      60.530  -9.784  16.935  1.00 19.450          H  
ATOM   3649 2HD1 LEU A 223      58.927  -9.137  16.523  1.00 19.450          H  
ATOM   3650 3HD1 LEU A 223      59.077 -10.462  17.693  1.00 19.450          H  
ATOM   3651 1HD2 LEU A 223      61.194 -12.069  16.162  1.00 19.450          H  
ATOM   3652 2HD2 LEU A 223      59.744 -12.745  16.917  1.00 19.450          H  
ATOM   3653 3HD2 LEU A 223      60.084 -13.057  15.213  1.00 19.450          H  
ATOM   3654  N   PRO A 224      55.634 -13.815  14.910  1.00 10.500          N  
ATOM   3655  CA  PRO A 224      54.280 -14.243  15.186  1.00 10.100          C  
ATOM   3656  C   PRO A 224      53.754 -13.589  16.467  1.00  9.450          C  
ATOM   3657  O   PRO A 224      54.554 -13.116  17.282  1.00  9.260          O  
ATOM   3658  CB  PRO A 224      54.430 -15.749  15.346  1.00 15.150          C  
ATOM   3659  CG  PRO A 224      55.820 -15.928  15.889  1.00 15.150          C  
ATOM   3660  CD  PRO A 224      56.652 -14.850  15.215  1.00 15.150          C  
ATOM   3661  HA  PRO A 224      53.681 -14.003  14.304  1.00 12.120          H  
ATOM   3662 1HB  PRO A 224      53.674 -16.100  16.039  1.00 18.180          H  
ATOM   3663 2HB  PRO A 224      54.251 -16.251  14.390  1.00 18.180          H  
ATOM   3664 1HG  PRO A 224      55.803 -15.828  16.988  1.00 18.180          H  
ATOM   3665 2HG  PRO A 224      56.188 -16.943  15.682  1.00 18.180          H  
ATOM   3666 1HD  PRO A 224      57.404 -14.486  15.934  1.00 18.180          H  
ATOM   3667 2HD  PRO A 224      57.107 -15.247  14.289  1.00 18.180          H  
ATOM   3668  N   PRO A 225      52.433 -13.573  16.678  1.00  9.350          N  
ATOM   3669  CA  PRO A 225      51.771 -13.219  17.920  1.00  8.960          C  
ATOM   3670  C   PRO A 225      52.282 -14.141  19.013  1.00  8.430          C  
ATOM   3671  O   PRO A 225      52.789 -15.215  18.719  1.00  8.490          O  
ATOM   3672  CB  PRO A 225      50.292 -13.480  17.606  1.00 13.440          C  
ATOM   3673  CG  PRO A 225      50.190 -13.354  16.099  1.00 13.440          C  
ATOM   3674  CD  PRO A 225      51.509 -13.861  15.564  1.00 13.440          C  
ATOM   3675  HA  PRO A 225      51.969 -12.164  18.160  1.00 10.750          H  
ATOM   3676 1HB  PRO A 225      49.993 -14.473  17.986  1.00 16.130          H  
ATOM   3677 2HB  PRO A 225      49.664 -12.747  18.131  1.00 16.130          H  
ATOM   3678 1HG  PRO A 225      49.335 -13.948  15.735  1.00 16.130          H  
ATOM   3679 2HG  PRO A 225      49.993 -12.310  15.817  1.00 16.130          H  
ATOM   3680 1HD  PRO A 225      51.481 -14.930  15.340  1.00 16.130          H  
ATOM   3681 2HD  PRO A 225      51.741 -13.249  14.683  1.00 16.130          H  
ATOM   3682  N   ARG A 226      52.186 -13.728  20.272  1.00  8.170          N  
ATOM   3683  CA  ARG A 226      52.650 -14.605  21.347  1.00  7.950          C  
ATOM   3684  C   ARG A 226      51.746 -15.834  21.516  1.00  7.420          C  
ATOM   3685  O   ARG A 226      52.213 -16.923  21.858  1.00  7.490          O  
ATOM   3686  CB  ARG A 226      52.779 -13.856  22.666  1.00 11.220          C  
ATOM   3687  CG  ARG A 226      53.924 -12.825  22.689  1.00 11.220          C  
ATOM   3688  CD  ARG A 226      54.262 -12.359  24.074  1.00 11.220          C  
ATOM   3689  NE  ARG A 226      53.167 -11.670  24.755  1.00 11.220          N  
ATOM   3690  CZ  ARG A 226      52.903 -10.347  24.669  1.00 11.220          C  
ATOM   3691  NH1 ARG A 226      53.635  -9.558  23.899  1.00 11.220          N  
ATOM   3692  NH2 ARG A 226      51.899  -9.840  25.362  1.00 11.220          N  
ATOM   3693  H   ARG A 226      51.786 -12.823  20.480  1.00  9.800          H  
ATOM   3694  HA  ARG A 226      53.646 -14.961  21.080  1.00  9.540          H  
ATOM   3695 1HB  ARG A 226      51.850 -13.331  22.883  1.00 13.460          H  
ATOM   3696 2HB  ARG A 226      52.952 -14.566  23.476  1.00 13.460          H  
ATOM   3697 1HG  ARG A 226      54.817 -13.268  22.251  1.00 13.460          H  
ATOM   3698 2HG  ARG A 226      53.633 -11.959  22.097  1.00 13.460          H  
ATOM   3699 1HD  ARG A 226      54.531 -13.217  24.675  1.00 13.460          H  
ATOM   3700 2HD  ARG A 226      55.116 -11.694  24.029  1.00 13.460          H  
ATOM   3701  HE  ARG A 226      52.555 -12.241  25.375  1.00 13.460          H  
ATOM   3702 1HH1 ARG A 226      54.395  -9.937  23.359  1.00 13.460          H  
ATOM   3703 2HH1 ARG A 226      53.425  -8.571  23.841  1.00 13.460          H  
ATOM   3704 1HH2 ARG A 226      51.341 -10.449  25.956  1.00 13.460          H  
ATOM   3705 2HH2 ARG A 226      51.686  -8.855  25.310  1.00 13.460          H  
ATOM   3706  N   THR A 227      50.446 -15.645  21.310  1.00  7.160          N  
ATOM   3707  CA  THR A 227      49.468 -16.720  21.462  1.00  6.920          C  
ATOM   3708  C   THR A 227      49.005 -17.253  20.128  1.00  6.020          C  
ATOM   3709  O   THR A 227      48.726 -16.481  19.213  1.00  6.070          O  
ATOM   3710  CB  THR A 227      48.212 -16.293  22.245  1.00  9.780          C  
ATOM   3711  OG1 THR A 227      47.289 -17.394  22.243  1.00  9.780          O  
ATOM   3712  CG2 THR A 227      47.528 -15.082  21.615  1.00  9.780          C  
ATOM   3713  H   THR A 227      50.134 -14.728  21.040  1.00  8.590          H  
ATOM   3714  HA  THR A 227      49.937 -17.542  22.003  1.00  8.300          H  
ATOM   3715  HB  THR A 227      48.488 -16.056  23.271  1.00 11.740          H  
ATOM   3716  HG1 THR A 227      47.572 -18.051  22.901  1.00 11.740          H  
ATOM   3717 1HG2 THR A 227      46.644 -14.836  22.191  1.00 11.740          H  
ATOM   3718 2HG2 THR A 227      48.202 -14.237  21.610  1.00 11.740          H  
ATOM   3719 3HG2 THR A 227      47.218 -15.297  20.604  1.00 11.740          H  
ATOM   3720  N   ASP A 228      48.856 -18.572  20.059  1.00  5.550          N  
ATOM   3721  CA  ASP A 228      48.386 -19.290  18.880  1.00  5.020          C  
ATOM   3722  C   ASP A 228      46.979 -18.896  18.426  1.00  4.260          C  
ATOM   3723  O   ASP A 228      46.610 -19.156  17.279  1.00  4.470          O  
ATOM   3724  CB  ASP A 228      48.432 -20.795  19.124  1.00  7.240          C  
ATOM   3725  CG  ASP A 228      49.877 -21.389  19.159  1.00  7.240          C  
ATOM   3726  OD1 ASP A 228      50.831 -20.746  18.733  1.00  7.240          O  
ATOM   3727  OD2 ASP A 228      49.996 -22.469  19.645  1.00  7.240          O  
ATOM   3728  H   ASP A 228      49.126 -19.113  20.868  1.00  6.660          H  
ATOM   3729  HA  ASP A 228      49.066 -19.083  18.066  1.00  6.020          H  
ATOM   3730 1HB  ASP A 228      47.933 -21.021  20.069  1.00  8.690          H  
ATOM   3731 2HB  ASP A 228      47.867 -21.298  18.336  1.00  8.690          H  
ATOM   3732  N   CYS A 229      46.164 -18.330  19.318  1.00  3.790          N  
ATOM   3733  CA  CYS A 229      44.810 -17.978  18.919  1.00  3.490          C  
ATOM   3734  C   CYS A 229      44.693 -16.539  18.410  1.00  2.570          C  
ATOM   3735  O   CYS A 229      45.333 -15.605  18.901  1.00  2.760          O  
ATOM   3736  CB  CYS A 229      43.851 -18.194  20.087  1.00  5.010          C  
ATOM   3737  SG  CYS A 229      44.163 -17.151  21.480  1.00  5.010          S  
ATOM   3738  H   CYS A 229      46.507 -18.108  20.255  1.00  4.550          H  
ATOM   3739  HA  CYS A 229      44.507 -18.644  18.113  1.00  4.190          H  
ATOM   3740 1HB  CYS A 229      42.823 -18.035  19.757  1.00  6.010          H  
ATOM   3741 2HB  CYS A 229      43.934 -19.202  20.429  1.00  6.010          H  
ATOM   3742  HG  CYS A 229      42.914 -17.113  21.963  1.00  6.010          H  
ATOM   3743  N   LYS A 230      43.772 -16.352  17.479  1.00  2.110          N  
ATOM   3744  CA  LYS A 230      43.474 -15.051  16.902  1.00  1.630          C  
ATOM   3745  C   LYS A 230      42.115 -15.064  16.240  1.00  1.420          C  
ATOM   3746  O   LYS A 230      41.537 -16.136  16.029  1.00  1.780          O  
ATOM   3747  CB  LYS A 230      44.529 -14.653  15.859  1.00  2.470          C  
ATOM   3748  CG  LYS A 230      44.608 -15.580  14.637  1.00  2.470          C  
ATOM   3749  CD  LYS A 230      45.664 -15.099  13.634  1.00  2.470          C  
ATOM   3750  CE  LYS A 230      45.733 -16.019  12.412  1.00  2.470          C  
ATOM   3751  NZ  LYS A 230      46.729 -15.542  11.390  1.00  2.470          N  
ATOM   3752  H   LYS A 230      43.288 -17.167  17.129  1.00  2.530          H  
ATOM   3753  HA  LYS A 230      43.462 -14.306  17.691  1.00  1.960          H  
ATOM   3754 1HB  LYS A 230      44.324 -13.646  15.497  1.00  2.970          H  
ATOM   3755 2HB  LYS A 230      45.515 -14.638  16.330  1.00  2.970          H  
ATOM   3756 1HG  LYS A 230      44.863 -16.591  14.967  1.00  2.970          H  
ATOM   3757 2HG  LYS A 230      43.640 -15.615  14.139  1.00  2.970          H  
ATOM   3758 1HD  LYS A 230      45.408 -14.091  13.305  1.00  2.970          H  
ATOM   3759 2HD  LYS A 230      46.643 -15.071  14.116  1.00  2.970          H  
ATOM   3760 1HE  LYS A 230      46.017 -17.018  12.743  1.00  2.970          H  
ATOM   3761 2HE  LYS A 230      44.748 -16.068  11.948  1.00  2.970          H  
ATOM   3762 1HZ  LYS A 230      46.739 -16.183  10.608  1.00  2.970          H  
ATOM   3763 2HZ  LYS A 230      46.470 -14.623  11.065  1.00  2.970          H  
ATOM   3764 3HZ  LYS A 230      47.656 -15.496  11.789  1.00  2.970          H  
ATOM   3765  N   PHE A 231      41.636 -13.877  15.879  1.00  1.220          N  
ATOM   3766  CA  PHE A 231      40.409 -13.735  15.106  1.00  1.100          C  
ATOM   3767  C   PHE A 231      40.814 -13.711  13.640  1.00  1.210          C  
ATOM   3768  O   PHE A 231      41.264 -12.682  13.111  1.00  1.610          O  
ATOM   3769  CB  PHE A 231      39.671 -12.477  15.511  1.00  1.590          C  
ATOM   3770  CG  PHE A 231      39.127 -12.508  16.877  1.00  1.590          C  
ATOM   3771  CD1 PHE A 231      39.870 -12.124  17.988  1.00  1.590          C  
ATOM   3772  CD2 PHE A 231      37.837 -12.890  17.051  1.00  1.590          C  
ATOM   3773  CE1 PHE A 231      39.298 -12.149  19.237  1.00  1.590          C  
ATOM   3774  CE2 PHE A 231      37.270 -12.901  18.270  1.00  1.590          C  
ATOM   3775  CZ  PHE A 231      37.988 -12.544  19.366  1.00  1.590          C  
ATOM   3776  H   PHE A 231      42.160 -13.047  16.118  1.00  1.460          H  
ATOM   3777  HA  PHE A 231      39.773 -14.590  15.263  1.00  1.320          H  
ATOM   3778 1HB  PHE A 231      40.312 -11.605  15.400  1.00  1.910          H  
ATOM   3779 2HB  PHE A 231      38.834 -12.360  14.864  1.00  1.910          H  
ATOM   3780  HD1 PHE A 231      40.903 -11.804  17.865  1.00  1.910          H  
ATOM   3781  HD2 PHE A 231      37.244 -13.181  16.180  1.00  1.910          H  
ATOM   3782  HE1 PHE A 231      39.876 -11.853  20.116  1.00  1.910          H  
ATOM   3783  HE2 PHE A 231      36.246 -13.211  18.358  1.00  1.910          H  
ATOM   3784  HZ  PHE A 231      37.521 -12.572  20.332  1.00  1.910          H  
ATOM   3785  N   ALA A 232      40.758 -14.893  13.038  1.00  1.110          N  
ATOM   3786  CA  ALA A 232      41.314 -15.149  11.724  1.00  1.310          C  
ATOM   3787  C   ALA A 232      40.427 -14.691  10.599  1.00  1.050          C  
ATOM   3788  O   ALA A 232      39.196 -14.771  10.678  1.00  0.840          O  
ATOM   3789  CB  ALA A 232      41.577 -16.636  11.575  1.00  1.750          C  
ATOM   3790  H   ALA A 232      40.273 -15.659  13.516  1.00  1.330          H  
ATOM   3791  HA  ALA A 232      42.256 -14.607  11.650  1.00  1.570          H  
ATOM   3792 1HB  ALA A 232      42.025 -16.829  10.600  1.00  2.100          H  
ATOM   3793 2HB  ALA A 232      42.248 -16.973  12.364  1.00  2.100          H  
ATOM   3794 3HB  ALA A 232      40.628 -17.172  11.652  1.00  2.100          H  
ATOM   3795  N   LYS A 233      41.054 -14.257   9.511  1.00  1.210          N  
ATOM   3796  CA  LYS A 233      40.284 -13.891   8.343  1.00  1.060          C  
ATOM   3797  C   LYS A 233      39.486 -15.100   7.909  1.00  0.960          C  
ATOM   3798  O   LYS A 233      40.038 -16.193   7.749  1.00  1.310          O  
ATOM   3799  CB  LYS A 233      41.195 -13.400   7.215  1.00  1.540          C  
ATOM   3800  CG  LYS A 233      41.864 -12.059   7.502  1.00  1.540          C  
ATOM   3801  CD  LYS A 233      42.765 -11.599   6.362  1.00  1.540          C  
ATOM   3802  CE  LYS A 233      43.435 -10.256   6.691  1.00  1.540          C  
ATOM   3803  NZ  LYS A 233      44.358  -9.811   5.604  1.00  1.540          N  
ATOM   3804  H   LYS A 233      42.060 -14.199   9.496  1.00  1.450          H  
ATOM   3805  HA  LYS A 233      39.586 -13.095   8.611  1.00  1.270          H  
ATOM   3806 1HB  LYS A 233      41.972 -14.140   7.027  1.00  1.850          H  
ATOM   3807 2HB  LYS A 233      40.608 -13.298   6.300  1.00  1.850          H  
ATOM   3808 1HG  LYS A 233      41.078 -11.318   7.631  1.00  1.850          H  
ATOM   3809 2HG  LYS A 233      42.437 -12.121   8.424  1.00  1.850          H  
ATOM   3810 1HD  LYS A 233      43.539 -12.347   6.182  1.00  1.850          H  
ATOM   3811 2HD  LYS A 233      42.175 -11.484   5.453  1.00  1.850          H  
ATOM   3812 1HE  LYS A 233      42.665  -9.495   6.837  1.00  1.850          H  
ATOM   3813 2HE  LYS A 233      44.003 -10.360   7.615  1.00  1.850          H  
ATOM   3814 1HZ  LYS A 233      44.782  -8.930   5.857  1.00  1.850          H  
ATOM   3815 2HZ  LYS A 233      45.082 -10.504   5.472  1.00  1.850          H  
ATOM   3816 3HZ  LYS A 233      43.842  -9.698   4.745  1.00  1.850          H  
ATOM   3817  N   ASN A 234      38.201 -14.885   7.699  1.00  0.840          N  
ATOM   3818  CA  ASN A 234      37.280 -15.934   7.311  1.00  0.790          C  
ATOM   3819  C   ASN A 234      36.103 -15.322   6.575  1.00  0.720          C  
ATOM   3820  O   ASN A 234      36.059 -14.112   6.362  1.00  0.840          O  
ATOM   3821  CB  ASN A 234      36.847 -16.695   8.552  1.00  1.130          C  
ATOM   3822  CG  ASN A 234      36.507 -18.151   8.311  1.00  1.130          C  
ATOM   3823  OD1 ASN A 234      35.876 -18.492   7.300  1.00  1.130          O  
ATOM   3824  ND2 ASN A 234      36.921 -19.007   9.217  1.00  1.130          N  
ATOM   3825  H   ASN A 234      37.849 -13.945   7.894  1.00  1.010          H  
ATOM   3826  HA  ASN A 234      37.786 -16.617   6.626  1.00  0.950          H  
ATOM   3827 1HB  ASN A 234      37.636 -16.640   9.308  1.00  1.350          H  
ATOM   3828 2HB  ASN A 234      35.977 -16.191   8.964  1.00  1.350          H  
ATOM   3829 1HD2 ASN A 234      36.729 -19.983   9.110  1.00  1.350          H  
ATOM   3830 2HD2 ASN A 234      37.437 -18.684  10.014  1.00  1.350          H  
ATOM   3831  N   TYR A 235      35.162 -16.147   6.161  1.00  0.680          N  
ATOM   3832  CA  TYR A 235      34.017 -15.666   5.412  1.00  0.650          C  
ATOM   3833  C   TYR A 235      32.778 -15.639   6.272  1.00  0.550          C  
ATOM   3834  O   TYR A 235      32.628 -16.462   7.172  1.00  0.540          O  
ATOM   3835  CB  TYR A 235      33.820 -16.541   4.204  1.00  0.920          C  
ATOM   3836  CG  TYR A 235      34.976 -16.482   3.297  1.00  0.920          C  
ATOM   3837  CD1 TYR A 235      35.840 -17.549   3.212  1.00  0.920          C  
ATOM   3838  CD2 TYR A 235      35.208 -15.350   2.584  1.00  0.920          C  
ATOM   3839  CE1 TYR A 235      36.927 -17.476   2.379  1.00  0.920          C  
ATOM   3840  CE2 TYR A 235      36.279 -15.261   1.748  1.00  0.920          C  
ATOM   3841  CZ  TYR A 235      37.144 -16.322   1.638  1.00  0.920          C  
ATOM   3842  OH  TYR A 235      38.233 -16.243   0.802  1.00  0.920          O  
ATOM   3843  H   TYR A 235      35.254 -17.137   6.366  1.00  0.820          H  
ATOM   3844  HA  TYR A 235      34.204 -14.647   5.085  1.00  0.780          H  
ATOM   3845 1HB  TYR A 235      33.680 -17.573   4.521  1.00  1.110          H  
ATOM   3846 2HB  TYR A 235      32.934 -16.228   3.660  1.00  1.110          H  
ATOM   3847  HD1 TYR A 235      35.660 -18.449   3.801  1.00  1.110          H  
ATOM   3848  HD2 TYR A 235      34.539 -14.518   2.685  1.00  1.110          H  
ATOM   3849  HE1 TYR A 235      37.611 -18.319   2.304  1.00  1.110          H  
ATOM   3850  HE2 TYR A 235      36.444 -14.344   1.179  1.00  1.110          H  
ATOM   3851  HH  TYR A 235      38.723 -17.070   0.839  1.00  1.110          H  
ATOM   3852  N   TRP A 236      31.832 -14.766   5.942  1.00  0.530          N  
ATOM   3853  CA  TRP A 236      30.593 -14.688   6.705  1.00  0.480          C  
ATOM   3854  C   TRP A 236      29.897 -16.033   6.769  1.00  0.440          C  
ATOM   3855  O   TRP A 236      29.503 -16.459   7.849  1.00  0.450          O  
ATOM   3856  CB  TRP A 236      29.641 -13.654   6.112  1.00  0.690          C  
ATOM   3857  CG  TRP A 236      30.045 -12.252   6.377  1.00  0.690          C  
ATOM   3858  CD1 TRP A 236      31.276 -11.796   6.693  1.00  0.690          C  
ATOM   3859  CD2 TRP A 236      29.195 -11.106   6.368  1.00  0.690          C  
ATOM   3860  NE1 TRP A 236      31.252 -10.458   6.867  1.00  0.690          N  
ATOM   3861  CE2 TRP A 236      29.988 -10.017   6.691  1.00  0.690          C  
ATOM   3862  CE3 TRP A 236      27.847 -10.917   6.117  1.00  0.690          C  
ATOM   3863  CZ2 TRP A 236      29.489  -8.777   6.782  1.00  0.690          C  
ATOM   3864  CZ3 TRP A 236      27.331  -9.642   6.203  1.00  0.690          C  
ATOM   3865  CH2 TRP A 236      28.133  -8.598   6.532  1.00  0.690          C  
ATOM   3866  H   TRP A 236      32.004 -14.108   5.176  1.00  0.640          H  
ATOM   3867  HA  TRP A 236      30.838 -14.380   7.720  1.00  0.580          H  
ATOM   3868 1HB  TRP A 236      29.590 -13.789   5.024  1.00  0.830          H  
ATOM   3869 2HB  TRP A 236      28.641 -13.809   6.507  1.00  0.830          H  
ATOM   3870  HD1 TRP A 236      32.169 -12.392   6.782  1.00  0.830          H  
ATOM   3871  HE1 TRP A 236      32.091  -9.877   7.087  1.00  0.830          H  
ATOM   3872  HE3 TRP A 236      27.227 -11.754   5.862  1.00  0.830          H  
ATOM   3873  HZ2 TRP A 236      30.127  -7.965   7.037  1.00  0.830          H  
ATOM   3874  HZ3 TRP A 236      26.271  -9.486   6.006  1.00  0.830          H  
ATOM   3875  HH2 TRP A 236      27.697  -7.602   6.593  1.00  0.830          H  
ATOM   3876  N   LYS A 237      29.869 -16.765   5.655  1.00  0.450          N  
ATOM   3877  CA  LYS A 237      29.253 -18.094   5.578  1.00  0.500          C  
ATOM   3878  C   LYS A 237      29.853 -19.110   6.566  1.00  0.560          C  
ATOM   3879  O   LYS A 237      29.264 -20.162   6.821  1.00  0.670          O  
ATOM   3880  CB  LYS A 237      29.411 -18.623   4.158  1.00  0.680          C  
ATOM   3881  CG  LYS A 237      30.853 -18.957   3.768  1.00  0.680          C  
ATOM   3882  CD  LYS A 237      30.994 -19.305   2.293  1.00  0.680          C  
ATOM   3883  CE  LYS A 237      32.421 -19.757   1.967  1.00  0.680          C  
ATOM   3884  NZ  LYS A 237      32.627 -19.944   0.505  1.00  0.680          N  
ATOM   3885  H   LYS A 237      30.200 -16.327   4.788  1.00  0.540          H  
ATOM   3886  HA  LYS A 237      28.195 -17.993   5.804  1.00  0.600          H  
ATOM   3887 1HB  LYS A 237      28.838 -19.524   4.045  1.00  0.820          H  
ATOM   3888 2HB  LYS A 237      29.028 -17.892   3.477  1.00  0.820          H  
ATOM   3889 1HG  LYS A 237      31.465 -18.102   3.983  1.00  0.820          H  
ATOM   3890 2HG  LYS A 237      31.209 -19.797   4.357  1.00  0.820          H  
ATOM   3891 1HD  LYS A 237      30.289 -20.092   2.025  1.00  0.820          H  
ATOM   3892 2HD  LYS A 237      30.776 -18.418   1.693  1.00  0.820          H  
ATOM   3893 1HE  LYS A 237      33.130 -19.016   2.331  1.00  0.820          H  
ATOM   3894 2HE  LYS A 237      32.608 -20.704   2.471  1.00  0.820          H  
ATOM   3895 1HZ  LYS A 237      33.573 -20.245   0.328  1.00  0.820          H  
ATOM   3896 2HZ  LYS A 237      31.982 -20.627   0.139  1.00  0.820          H  
ATOM   3897 3HZ  LYS A 237      32.473 -19.028   0.057  1.00  0.820          H  
ATOM   3898  N   GLY A 238      31.063 -18.836   7.062  1.00  0.570          N  
ATOM   3899  CA  GLY A 238      31.776 -19.700   7.988  1.00  0.640          C  
ATOM   3900  C   GLY A 238      31.396 -19.429   9.442  1.00  0.590          C  
ATOM   3901  O   GLY A 238      31.859 -20.128  10.347  1.00  0.630          O  
ATOM   3902  H   GLY A 238      31.501 -17.944   6.840  1.00  0.680          H  
ATOM   3903 1HA  GLY A 238      31.575 -20.741   7.742  1.00  0.770          H  
ATOM   3904 2HA  GLY A 238      32.846 -19.538   7.860  1.00  0.770          H  
ATOM   3905  N   VAL A 239      30.543 -18.427   9.663  1.00  0.530          N  
ATOM   3906  CA  VAL A 239      30.102 -18.047  10.996  1.00  0.550          C  
ATOM   3907  C   VAL A 239      28.992 -18.965  11.483  1.00  0.590          C  
ATOM   3908  O   VAL A 239      28.001 -19.223  10.779  1.00  0.850          O  
ATOM   3909  CB  VAL A 239      29.584 -16.574  11.032  1.00  0.760          C  
ATOM   3910  CG1 VAL A 239      29.020 -16.242  12.388  1.00  0.760          C  
ATOM   3911  CG2 VAL A 239      30.702 -15.590  10.739  1.00  0.760          C  
ATOM   3912  H   VAL A 239      30.194 -17.889   8.867  1.00  0.640          H  
ATOM   3913  HA  VAL A 239      30.947 -18.137  11.684  1.00  0.660          H  
ATOM   3914  HB  VAL A 239      28.808 -16.462  10.298  1.00  0.910          H  
ATOM   3915 1HG1 VAL A 239      28.667 -15.219  12.385  1.00  0.910          H  
ATOM   3916 2HG1 VAL A 239      28.193 -16.894  12.633  1.00  0.910          H  
ATOM   3917 3HG1 VAL A 239      29.806 -16.358  13.134  1.00  0.910          H  
ATOM   3918 1HG2 VAL A 239      30.314 -14.574  10.759  1.00  0.910          H  
ATOM   3919 2HG2 VAL A 239      31.470 -15.693  11.495  1.00  0.910          H  
ATOM   3920 3HG2 VAL A 239      31.121 -15.798   9.757  1.00  0.910          H  
ATOM   3921  N   LYS A 240      29.152 -19.456  12.707  1.00  0.630          N  
ATOM   3922  CA  LYS A 240      28.141 -20.295  13.327  1.00  0.650          C  
ATOM   3923  C   LYS A 240      27.835 -19.796  14.737  1.00  0.610          C  
ATOM   3924  O   LYS A 240      28.619 -19.076  15.362  1.00  0.590          O  
ATOM   3925  CB  LYS A 240      28.562 -21.765  13.349  1.00  0.900          C  
ATOM   3926  CG  LYS A 240      29.770 -22.069  14.181  1.00  0.900          C  
ATOM   3927  CD  LYS A 240      30.245 -23.505  13.978  1.00  0.900          C  
ATOM   3928  CE  LYS A 240      31.406 -23.868  14.924  1.00  0.900          C  
ATOM   3929  NZ  LYS A 240      32.634 -23.020  14.701  1.00  0.900          N  
ATOM   3930  H   LYS A 240      30.030 -19.242  13.211  1.00  0.760          H  
ATOM   3931  HA  LYS A 240      27.227 -20.235  12.742  1.00  0.780          H  
ATOM   3932 1HB  LYS A 240      27.737 -22.374  13.719  1.00  1.080          H  
ATOM   3933 2HB  LYS A 240      28.779 -22.087  12.335  1.00  1.080          H  
ATOM   3934 1HG  LYS A 240      30.562 -21.401  13.876  1.00  1.080          H  
ATOM   3935 2HG  LYS A 240      29.554 -21.895  15.239  1.00  1.080          H  
ATOM   3936 1HD  LYS A 240      29.414 -24.189  14.156  1.00  1.080          H  
ATOM   3937 2HD  LYS A 240      30.579 -23.629  12.947  1.00  1.080          H  
ATOM   3938 1HE  LYS A 240      31.080 -23.751  15.958  1.00  1.080          H  
ATOM   3939 2HE  LYS A 240      31.668 -24.910  14.752  1.00  1.080          H  
ATOM   3940 1HZ  LYS A 240      33.358 -23.310  15.334  1.00  1.080          H  
ATOM   3941 2HZ  LYS A 240      32.958 -23.117  13.753  1.00  1.080          H  
ATOM   3942 3HZ  LYS A 240      32.426 -22.015  14.890  1.00  1.080          H  
ATOM   3943  N   VAL A 241      26.688 -20.180  15.240  1.00  0.610          N  
ATOM   3944  CA  VAL A 241      26.309 -19.814  16.581  1.00  0.600          C  
ATOM   3945  C   VAL A 241      27.287 -20.426  17.584  1.00  0.610          C  
ATOM   3946  O   VAL A 241      27.645 -21.600  17.483  1.00  0.640          O  
ATOM   3947  CB  VAL A 241      24.871 -20.252  16.812  1.00  0.840          C  
ATOM   3948  CG1 VAL A 241      24.474 -20.036  18.196  1.00  0.840          C  
ATOM   3949  CG2 VAL A 241      23.963 -19.479  15.873  1.00  0.840          C  
ATOM   3950  H   VAL A 241      26.062 -20.749  14.690  1.00  0.730          H  
ATOM   3951  HA  VAL A 241      26.357 -18.733  16.676  1.00  0.720          H  
ATOM   3952  HB  VAL A 241      24.798 -21.271  16.621  1.00  1.010          H  
ATOM   3953 1HG1 VAL A 241      23.450 -20.351  18.330  1.00  1.010          H  
ATOM   3954 2HG1 VAL A 241      25.107 -20.613  18.844  1.00  1.010          H  
ATOM   3955 3HG1 VAL A 241      24.554 -18.994  18.434  1.00  1.010          H  
ATOM   3956 1HG2 VAL A 241      22.932 -19.787  16.020  1.00  1.010          H  
ATOM   3957 2HG2 VAL A 241      24.059 -18.428  16.083  1.00  1.010          H  
ATOM   3958 3HG2 VAL A 241      24.245 -19.666  14.842  1.00  1.010          H  
ATOM   3959  N   GLY A 242      27.743 -19.594  18.524  1.00  0.590          N  
ATOM   3960  CA  GLY A 242      28.724 -19.939  19.548  1.00  0.600          C  
ATOM   3961  C   GLY A 242      30.108 -19.379  19.216  1.00  0.590          C  
ATOM   3962  O   GLY A 242      30.979 -19.316  20.087  1.00  0.600          O  
ATOM   3963  H   GLY A 242      27.376 -18.641  18.540  1.00  0.710          H  
ATOM   3964 1HA  GLY A 242      28.399 -19.533  20.504  1.00  0.720          H  
ATOM   3965 2HA  GLY A 242      28.778 -21.020  19.659  1.00  0.720          H  
ATOM   3966  N   ASP A 243      30.318 -18.960  17.963  1.00  0.570          N  
ATOM   3967  CA  ASP A 243      31.579 -18.351  17.558  1.00  0.590          C  
ATOM   3968  C   ASP A 243      31.750 -17.000  18.198  1.00  0.530          C  
ATOM   3969  O   ASP A 243      30.761 -16.328  18.513  1.00  0.530          O  
ATOM   3970  CB  ASP A 243      31.662 -18.111  16.050  1.00  0.820          C  
ATOM   3971  CG  ASP A 243      31.910 -19.316  15.185  1.00  0.820          C  
ATOM   3972  OD1 ASP A 243      32.306 -20.373  15.666  1.00  0.820          O  
ATOM   3973  OD2 ASP A 243      31.727 -19.156  14.000  1.00  0.820          O  
ATOM   3974  H   ASP A 243      29.582 -19.055  17.252  1.00  0.680          H  
ATOM   3975  HA  ASP A 243      32.402 -18.993  17.873  1.00  0.710          H  
ATOM   3976 1HB  ASP A 243      30.725 -17.652  15.725  1.00  0.980          H  
ATOM   3977 2HB  ASP A 243      32.445 -17.382  15.854  1.00  0.980          H  
ATOM   3978  N   ILE A 244      33.000 -16.588  18.368  1.00  0.520          N  
ATOM   3979  CA  ILE A 244      33.259 -15.237  18.824  1.00  0.490          C  
ATOM   3980  C   ILE A 244      33.761 -14.509  17.596  1.00  0.490          C  
ATOM   3981  O   ILE A 244      34.698 -14.954  16.916  1.00  0.550          O  
ATOM   3982  CB  ILE A 244      34.299 -15.131  19.947  1.00  0.700          C  
ATOM   3983  CG1 ILE A 244      33.953 -16.099  21.091  1.00  0.700          C  
ATOM   3984  CG2 ILE A 244      34.308 -13.653  20.468  1.00  0.700          C  
ATOM   3985  CD1 ILE A 244      32.630 -15.907  21.781  1.00  0.700          C  
ATOM   3986  H   ILE A 244      33.757 -17.215  18.132  1.00  0.620          H  
ATOM   3987  HA  ILE A 244      32.335 -14.768  19.141  1.00  0.590          H  
ATOM   3988  HB  ILE A 244      35.277 -15.390  19.568  1.00  0.840          H  
ATOM   3989 1HG1 ILE A 244      33.946 -17.082  20.667  1.00  0.840          H  
ATOM   3990 2HG1 ILE A 244      34.730 -16.053  21.831  1.00  0.840          H  
ATOM   3991 1HG2 ILE A 244      35.017 -13.520  21.233  1.00  0.840          H  
ATOM   3992 2HG2 ILE A 244      34.546 -12.977  19.668  1.00  0.840          H  
ATOM   3993 3HG2 ILE A 244      33.336 -13.383  20.850  1.00  0.840          H  
ATOM   3994 1HD1 ILE A 244      32.527 -16.677  22.530  1.00  0.840          H  
ATOM   3995 2HD1 ILE A 244      32.581 -14.939  22.258  1.00  0.840          H  
ATOM   3996 3HD1 ILE A 244      31.829 -16.002  21.064  1.00  0.840          H  
ATOM   3997  N   VAL A 245      33.110 -13.412  17.285  1.00  0.450          N  
ATOM   3998  CA  VAL A 245      33.440 -12.675  16.087  1.00  0.430          C  
ATOM   3999  C   VAL A 245      33.873 -11.244  16.412  1.00  0.420          C  
ATOM   4000  O   VAL A 245      33.232 -10.526  17.195  1.00  0.410          O  
ATOM   4001  CB  VAL A 245      32.245 -12.739  15.109  1.00  0.610          C  
ATOM   4002  CG1 VAL A 245      32.547 -11.964  13.854  1.00  0.610          C  
ATOM   4003  CG2 VAL A 245      31.948 -14.224  14.760  1.00  0.610          C  
ATOM   4004  H   VAL A 245      32.369 -13.099  17.922  1.00  0.540          H  
ATOM   4005  HA  VAL A 245      34.280 -13.168  15.597  1.00  0.520          H  
ATOM   4006  HB  VAL A 245      31.376 -12.293  15.578  1.00  0.730          H  
ATOM   4007 1HG1 VAL A 245      31.705 -12.022  13.199  1.00  0.730          H  
ATOM   4008 2HG1 VAL A 245      32.746 -10.928  14.093  1.00  0.730          H  
ATOM   4009 3HG1 VAL A 245      33.422 -12.392  13.358  1.00  0.730          H  
ATOM   4010 1HG2 VAL A 245      31.110 -14.276  14.074  1.00  0.730          H  
ATOM   4011 2HG2 VAL A 245      32.821 -14.660  14.300  1.00  0.730          H  
ATOM   4012 3HG2 VAL A 245      31.705 -14.778  15.663  1.00  0.730          H  
ATOM   4013  N   ARG A 246      35.037 -10.884  15.873  1.00  0.440          N  
ATOM   4014  CA  ARG A 246      35.634  -9.566  16.075  1.00  0.430          C  
ATOM   4015  C   ARG A 246      35.309  -8.628  14.928  1.00  0.410          C  
ATOM   4016  O   ARG A 246      35.610  -8.915  13.768  1.00  0.420          O  
ATOM   4017  CB  ARG A 246      37.148  -9.683  16.268  1.00  0.610          C  
ATOM   4018  CG  ARG A 246      37.948  -8.387  16.400  1.00  0.610          C  
ATOM   4019  CD  ARG A 246      37.654  -7.640  17.644  1.00  0.610          C  
ATOM   4020  NE  ARG A 246      38.030  -8.313  18.905  1.00  0.610          N  
ATOM   4021  CZ  ARG A 246      39.216  -8.178  19.563  1.00  0.610          C  
ATOM   4022  NH1 ARG A 246      40.186  -7.437  19.072  1.00  0.610          N  
ATOM   4023  NH2 ARG A 246      39.387  -8.775  20.740  1.00  0.610          N  
ATOM   4024  H   ARG A 246      35.477 -11.552  15.229  1.00  0.530          H  
ATOM   4025  HA  ARG A 246      35.210  -9.141  16.983  1.00  0.520          H  
ATOM   4026 1HB  ARG A 246      37.326 -10.209  17.187  1.00  0.730          H  
ATOM   4027 2HB  ARG A 246      37.578 -10.261  15.454  1.00  0.730          H  
ATOM   4028 1HG  ARG A 246      39.009  -8.629  16.395  1.00  0.730          H  
ATOM   4029 2HG  ARG A 246      37.727  -7.728  15.561  1.00  0.730          H  
ATOM   4030 1HD  ARG A 246      38.209  -6.726  17.591  1.00  0.730          H  
ATOM   4031 2HD  ARG A 246      36.594  -7.395  17.693  1.00  0.730          H  
ATOM   4032  HE  ARG A 246      37.329  -8.887  19.347  1.00  0.730          H  
ATOM   4033 1HH1 ARG A 246      40.083  -6.972  18.186  1.00  0.730          H  
ATOM   4034 2HH1 ARG A 246      41.050  -7.344  19.588  1.00  0.730          H  
ATOM   4035 1HH2 ARG A 246      38.649  -9.335  21.144  1.00  0.730          H  
ATOM   4036 2HH2 ARG A 246      40.248  -8.620  21.293  1.00  0.730          H  
ATOM   4037  N   ILE A 247      34.708  -7.495  15.259  1.00  0.400          N  
ATOM   4038  CA  ILE A 247      34.314  -6.512  14.277  1.00  0.380          C  
ATOM   4039  C   ILE A 247      35.198  -5.279  14.414  1.00  0.430          C  
ATOM   4040  O   ILE A 247      35.337  -4.721  15.496  1.00  0.470          O  
ATOM   4041  CB  ILE A 247      32.852  -6.099  14.503  1.00  0.540          C  
ATOM   4042  CG1 ILE A 247      31.923  -7.356  14.589  1.00  0.540          C  
ATOM   4043  CG2 ILE A 247      32.426  -5.139  13.369  1.00  0.540          C  
ATOM   4044  CD1 ILE A 247      31.881  -8.235  13.384  1.00  0.540          C  
ATOM   4045  H   ILE A 247      34.474  -7.319  16.239  1.00  0.480          H  
ATOM   4046  HA  ILE A 247      34.443  -6.916  13.276  1.00  0.460          H  
ATOM   4047  HB  ILE A 247      32.772  -5.607  15.463  1.00  0.650          H  
ATOM   4048 1HG1 ILE A 247      32.262  -7.966  15.433  1.00  0.650          H  
ATOM   4049 2HG1 ILE A 247      30.916  -7.026  14.800  1.00  0.650          H  
ATOM   4050 1HG2 ILE A 247      31.436  -4.824  13.520  1.00  0.650          H  
ATOM   4051 2HG2 ILE A 247      33.064  -4.264  13.356  1.00  0.650          H  
ATOM   4052 3HG2 ILE A 247      32.495  -5.635  12.402  1.00  0.650          H  
ATOM   4053 1HD1 ILE A 247      31.220  -9.062  13.593  1.00  0.650          H  
ATOM   4054 2HD1 ILE A 247      31.512  -7.678  12.526  1.00  0.650          H  
ATOM   4055 3HD1 ILE A 247      32.871  -8.622  13.161  1.00  0.650          H  
ATOM   4056  N   HIS A 248      35.790  -4.841  13.322  1.00  0.460          N  
ATOM   4057  CA  HIS A 248      36.668  -3.669  13.346  1.00  0.530          C  
ATOM   4058  C   HIS A 248      35.899  -2.386  13.021  1.00  0.490          C  
ATOM   4059  O   HIS A 248      34.808  -2.450  12.450  1.00  0.580          O  
ATOM   4060  CB  HIS A 248      37.827  -3.882  12.378  1.00  0.710          C  
ATOM   4061  CG  HIS A 248      38.731  -5.018  12.799  1.00  0.710          C  
ATOM   4062  ND1 HIS A 248      38.363  -6.346  12.675  1.00  0.710          N  
ATOM   4063  CD2 HIS A 248      39.987  -5.024  13.311  1.00  0.710          C  
ATOM   4064  CE1 HIS A 248      39.345  -7.120  13.100  1.00  0.710          C  
ATOM   4065  NE2 HIS A 248      40.352  -6.351  13.471  1.00  0.710          N  
ATOM   4066  H   HIS A 248      35.651  -5.356  12.459  1.00  0.550          H  
ATOM   4067  HA  HIS A 248      37.095  -3.551  14.340  1.00  0.640          H  
ATOM   4068 1HB  HIS A 248      37.439  -4.092  11.380  1.00  0.860          H  
ATOM   4069 2HB  HIS A 248      38.424  -2.970  12.317  1.00  0.860          H  
ATOM   4070  HD1 HIS A 248      37.542  -6.694  12.224  1.00  0.860          H  
ATOM   4071  HD2 HIS A 248      40.691  -4.225  13.567  1.00  0.860          H  
ATOM   4072  HE1 HIS A 248      39.243  -8.202  13.084  1.00  0.860          H  
ATOM   4073  N   ASN A 249      36.464  -1.235  13.376  1.00  0.500          N  
ATOM   4074  CA  ASN A 249      35.847   0.061  13.086  1.00  0.560          C  
ATOM   4075  C   ASN A 249      35.387   0.155  11.639  1.00  0.590          C  
ATOM   4076  O   ASN A 249      36.165  -0.097  10.716  1.00  1.070          O  
ATOM   4077  CB  ASN A 249      36.833   1.186  13.294  1.00  0.760          C  
ATOM   4078  CG  ASN A 249      36.170   2.583  13.324  1.00  0.760          C  
ATOM   4079  OD1 ASN A 249      35.097   2.833  13.948  1.00  0.760          O  
ATOM   4080  ND2 ASN A 249      36.816   3.504  12.658  1.00  0.760          N  
ATOM   4081  H   ASN A 249      37.330  -1.257  13.921  1.00  0.600          H  
ATOM   4082  HA  ASN A 249      34.979   0.195  13.736  1.00  0.670          H  
ATOM   4083 1HB  ASN A 249      37.436   1.014  14.159  1.00  0.910          H  
ATOM   4084 2HB  ASN A 249      37.523   1.182  12.450  1.00  0.910          H  
ATOM   4085 1HD2 ASN A 249      36.458   4.429  12.625  1.00  0.910          H  
ATOM   4086 2HD2 ASN A 249      37.663   3.272  12.177  1.00  0.910          H  
ATOM   4087  N   ASN A 250      34.121   0.537  11.458  1.00  0.630          N  
ATOM   4088  CA  ASN A 250      33.411   0.726  10.197  1.00  0.660          C  
ATOM   4089  C   ASN A 250      33.195  -0.566   9.409  1.00  0.690          C  
ATOM   4090  O   ASN A 250      32.778  -0.532   8.247  1.00  1.050          O  
ATOM   4091  CB  ASN A 250      34.109   1.764   9.343  1.00  0.910          C  
ATOM   4092  CG  ASN A 250      34.259   3.104  10.045  1.00  0.910          C  
ATOM   4093  OD1 ASN A 250      33.429   3.562  10.864  1.00  0.910          O  
ATOM   4094  ND2 ASN A 250      35.337   3.763   9.713  1.00  0.910          N  
ATOM   4095  H   ASN A 250      33.541   0.714  12.275  1.00  0.760          H  
ATOM   4096  HA  ASN A 250      32.422   1.109  10.432  1.00  0.790          H  
ATOM   4097 1HB  ASN A 250      35.092   1.406   9.046  1.00  1.090          H  
ATOM   4098 2HB  ASN A 250      33.535   1.917   8.431  1.00  1.090          H  
ATOM   4099 1HD2 ASN A 250      35.521   4.656  10.111  1.00  1.090          H  
ATOM   4100 2HD2 ASN A 250      35.979   3.368   9.053  1.00  1.090          H  
ATOM   4101  N   ASP A 251      33.439  -1.709  10.039  1.00  0.560          N  
ATOM   4102  CA  ASP A 251      33.180  -2.990   9.415  1.00  0.580          C  
ATOM   4103  C   ASP A 251      31.726  -3.374   9.637  1.00  0.530          C  
ATOM   4104  O   ASP A 251      31.061  -2.860  10.546  1.00  0.720          O  
ATOM   4105  CB  ASP A 251      34.130  -4.070   9.929  1.00  0.800          C  
ATOM   4106  CG  ASP A 251      34.192  -5.293   9.007  1.00  0.800          C  
ATOM   4107  OD1 ASP A 251      33.568  -5.248   7.956  1.00  0.800          O  
ATOM   4108  OD2 ASP A 251      34.843  -6.250   9.356  1.00  0.800          O  
ATOM   4109  H   ASP A 251      33.825  -1.700  10.983  1.00  0.670          H  
ATOM   4110  HA  ASP A 251      33.342  -2.890   8.342  1.00  0.700          H  
ATOM   4111 1HB  ASP A 251      35.128  -3.645  10.023  1.00  0.960          H  
ATOM   4112 2HB  ASP A 251      33.819  -4.378  10.914  1.00  0.960          H  
ATOM   4113  N   GLU A 252      31.241  -4.266   8.800  1.00  0.410          N  
ATOM   4114  CA  GLU A 252      29.868  -4.762   8.867  1.00  0.400          C  
ATOM   4115  C   GLU A 252      29.688  -5.892   9.884  1.00  0.410          C  
ATOM   4116  O   GLU A 252      30.615  -6.657  10.152  1.00  0.470          O  
ATOM   4117  CB  GLU A 252      29.424  -5.238   7.494  1.00  0.560          C  
ATOM   4118  CG  GLU A 252      29.298  -4.185   6.415  1.00  0.560          C  
ATOM   4119  CD  GLU A 252      28.848  -4.801   5.100  1.00  0.560          C  
ATOM   4120  OE1 GLU A 252      27.816  -5.428   5.089  1.00  0.560          O  
ATOM   4121  OE2 GLU A 252      29.550  -4.667   4.126  1.00  0.560          O  
ATOM   4122  H   GLU A 252      31.904  -4.642   8.113  1.00  0.490          H  
ATOM   4123  HA  GLU A 252      29.221  -3.938   9.163  1.00  0.480          H  
ATOM   4124 1HB  GLU A 252      30.167  -5.909   7.126  1.00  0.680          H  
ATOM   4125 2HB  GLU A 252      28.482  -5.765   7.581  1.00  0.680          H  
ATOM   4126 1HG  GLU A 252      28.571  -3.431   6.734  1.00  0.680          H  
ATOM   4127 2HG  GLU A 252      30.260  -3.692   6.281  1.00  0.680          H  
ATOM   4128  N   ILE A 253      28.468  -6.032  10.398  1.00  0.360          N  
ATOM   4129  CA  ILE A 253      28.142  -7.112  11.319  1.00  0.350          C  
ATOM   4130  C   ILE A 253      27.617  -8.335  10.528  1.00  0.370          C  
ATOM   4131  O   ILE A 253      26.633  -8.202   9.809  1.00  0.410          O  
ATOM   4132  CB  ILE A 253      27.044  -6.641  12.309  1.00  0.490          C  
ATOM   4133  CG1 ILE A 253      27.464  -5.341  13.067  1.00  0.490          C  
ATOM   4134  CG2 ILE A 253      26.663  -7.753  13.272  1.00  0.490          C  
ATOM   4135  CD1 ILE A 253      28.691  -5.421  13.856  1.00  0.490          C  
ATOM   4136  H   ILE A 253      27.746  -5.346  10.147  1.00  0.430          H  
ATOM   4137  HA  ILE A 253      29.034  -7.357  11.870  1.00  0.420          H  
ATOM   4138  HB  ILE A 253      26.163  -6.372  11.733  1.00  0.590          H  
ATOM   4139 1HG1 ILE A 253      27.600  -4.548  12.341  1.00  0.590          H  
ATOM   4140 2HG1 ILE A 253      26.660  -5.064  13.737  1.00  0.590          H  
ATOM   4141 1HG2 ILE A 253      25.867  -7.420  13.927  1.00  0.590          H  
ATOM   4142 2HG2 ILE A 253      26.311  -8.593  12.705  1.00  0.590          H  
ATOM   4143 3HG2 ILE A 253      27.504  -8.053  13.869  1.00  0.590          H  
ATOM   4144 1HD1 ILE A 253      28.876  -4.456  14.325  1.00  0.590          H  
ATOM   4145 2HD1 ILE A 253      28.602  -6.182  14.618  1.00  0.590          H  
ATOM   4146 3HD1 ILE A 253      29.499  -5.664  13.200  1.00  0.590          H  
ATOM   4147  N   PRO A 254      28.263  -9.522  10.603  1.00  0.380          N  
ATOM   4148  CA  PRO A 254      27.907 -10.748   9.904  1.00  0.390          C  
ATOM   4149  C   PRO A 254      26.803 -11.580  10.533  1.00  0.380          C  
ATOM   4150  O   PRO A 254      26.334 -12.538   9.942  1.00  0.410          O  
ATOM   4151  CB  PRO A 254      29.212 -11.542   9.981  1.00  0.580          C  
ATOM   4152  CG  PRO A 254      29.820 -11.122  11.266  1.00  0.580          C  
ATOM   4153  CD  PRO A 254      29.462  -9.657  11.413  1.00  0.580          C  
ATOM   4154  HA  PRO A 254      27.650 -10.501   8.874  1.00  0.470          H  
ATOM   4155 1HB  PRO A 254      29.002 -12.618   9.929  1.00  0.700          H  
ATOM   4156 2HB  PRO A 254      29.855 -11.304   9.154  1.00  0.700          H  
ATOM   4157 1HG  PRO A 254      29.459 -11.754  12.096  1.00  0.700          H  
ATOM   4158 2HG  PRO A 254      30.907 -11.270  11.199  1.00  0.700          H  
ATOM   4159 1HD  PRO A 254      29.242  -9.453  12.468  1.00  0.700          H  
ATOM   4160 2HD  PRO A 254      30.273  -9.033  11.001  1.00  0.700          H  
ATOM   4161  N   ALA A 255      26.453 -11.304  11.767  1.00  0.350          N  
ATOM   4162  CA  ALA A 255      25.553 -12.194  12.490  1.00  0.340          C  
ATOM   4163  C   ALA A 255      25.016 -11.473  13.700  1.00  0.310          C  
ATOM   4164  O   ALA A 255      25.517 -10.409  14.037  1.00  0.310          O  
ATOM   4165  CB  ALA A 255      26.267 -13.467  12.871  1.00  0.480          C  
ATOM   4166  H   ALA A 255      26.813 -10.482  12.225  1.00  0.420          H  
ATOM   4167  HA  ALA A 255      24.716 -12.450  11.844  1.00  0.410          H  
ATOM   4168 1HB  ALA A 255      25.569 -14.101  13.379  1.00  0.580          H  
ATOM   4169 2HB  ALA A 255      26.625 -13.975  11.980  1.00  0.580          H  
ATOM   4170 3HB  ALA A 255      27.103 -13.233  13.516  1.00  0.580          H  
ATOM   4171  N   ASP A 256      23.987 -12.005  14.351  1.00  0.310          N  
ATOM   4172  CA  ASP A 256      23.511 -11.317  15.547  1.00  0.310          C  
ATOM   4173  C   ASP A 256      24.410 -11.712  16.717  1.00  0.320          C  
ATOM   4174  O   ASP A 256      24.471 -12.885  17.140  1.00  0.340          O  
ATOM   4175  CB  ASP A 256      22.049 -11.596  15.833  1.00  0.430          C  
ATOM   4176  CG  ASP A 256      21.062 -10.983  14.780  1.00  0.430          C  
ATOM   4177  OD1 ASP A 256      21.462 -10.171  13.950  1.00  0.430          O  
ATOM   4178  OD2 ASP A 256      19.886 -11.310  14.846  1.00  0.430          O  
ATOM   4179  H   ASP A 256      23.597 -12.909  14.072  1.00  0.370          H  
ATOM   4180  HA  ASP A 256      23.612 -10.243  15.395  1.00  0.370          H  
ATOM   4181 1HB  ASP A 256      21.929 -12.639  15.867  1.00  0.520          H  
ATOM   4182 2HB  ASP A 256      21.799 -11.205  16.820  1.00  0.520          H  
ATOM   4183  N   ILE A 257      25.132 -10.699  17.199  1.00  0.310          N  
ATOM   4184  CA  ILE A 257      26.181 -10.786  18.210  1.00  0.320          C  
ATOM   4185  C   ILE A 257      25.923 -10.110  19.554  1.00  0.330          C  
ATOM   4186  O   ILE A 257      25.643  -8.910  19.622  1.00  0.340          O  
ATOM   4187  CB  ILE A 257      27.488 -10.194  17.606  1.00  0.440          C  
ATOM   4188  CG1 ILE A 257      27.953 -11.069  16.434  1.00  0.440          C  
ATOM   4189  CG2 ILE A 257      28.545 -10.049  18.642  1.00  0.440          C  
ATOM   4190  CD1 ILE A 257      29.063 -10.490  15.561  1.00  0.440          C  
ATOM   4191  H   ILE A 257      24.933  -9.779  16.791  1.00  0.370          H  
ATOM   4192  HA  ILE A 257      26.350 -11.838  18.405  1.00  0.380          H  
ATOM   4193  HB  ILE A 257      27.268  -9.223  17.191  1.00  0.530          H  
ATOM   4194 1HG1 ILE A 257      28.307 -11.996  16.854  1.00  0.530          H  
ATOM   4195 2HG1 ILE A 257      27.105 -11.274  15.801  1.00  0.530          H  
ATOM   4196 1HG2 ILE A 257      29.449  -9.633  18.219  1.00  0.530          H  
ATOM   4197 2HG2 ILE A 257      28.223  -9.394  19.445  1.00  0.530          H  
ATOM   4198 3HG2 ILE A 257      28.733 -11.026  19.016  1.00  0.530          H  
ATOM   4199 1HD1 ILE A 257      29.299 -11.202  14.772  1.00  0.530          H  
ATOM   4200 2HD1 ILE A 257      28.724  -9.562  15.117  1.00  0.530          H  
ATOM   4201 3HD1 ILE A 257      29.963 -10.299  16.144  1.00  0.530          H  
ATOM   4202  N   ILE A 258      26.103 -10.874  20.637  1.00  0.350          N  
ATOM   4203  CA  ILE A 258      25.999 -10.290  21.973  1.00  0.360          C  
ATOM   4204  C   ILE A 258      27.368  -9.799  22.372  1.00  0.360          C  
ATOM   4205  O   ILE A 258      28.334 -10.558  22.491  1.00  0.380          O  
ATOM   4206  CB  ILE A 258      25.453 -11.242  23.045  1.00  0.500          C  
ATOM   4207  CG1 ILE A 258      24.047 -11.650  22.689  1.00  0.500          C  
ATOM   4208  CG2 ILE A 258      25.499 -10.547  24.418  1.00  0.500          C  
ATOM   4209  CD1 ILE A 258      23.505 -12.737  23.504  1.00  0.500          C  
ATOM   4210  H   ILE A 258      26.325 -11.865  20.489  1.00  0.420          H  
ATOM   4211  HA  ILE A 258      25.333  -9.429  21.930  1.00  0.430          H  
ATOM   4212  HB  ILE A 258      26.055 -12.136  23.077  1.00  0.600          H  
ATOM   4213 1HG1 ILE A 258      23.401 -10.809  22.830  1.00  0.600          H  
ATOM   4214 2HG1 ILE A 258      24.022 -11.945  21.643  1.00  0.600          H  
ATOM   4215 1HG2 ILE A 258      25.131 -11.204  25.169  1.00  0.600          H  
ATOM   4216 2HG2 ILE A 258      26.525 -10.270  24.679  1.00  0.600          H  
ATOM   4217 3HG2 ILE A 258      24.882  -9.644  24.388  1.00  0.600          H  
ATOM   4218 1HD1 ILE A 258      22.504 -12.941  23.182  1.00  0.600          H  
ATOM   4219 2HD1 ILE A 258      24.122 -13.615  23.386  1.00  0.600          H  
ATOM   4220 3HD1 ILE A 258      23.481 -12.478  24.500  1.00  0.600          H  
ATOM   4221  N   LEU A 259      27.452  -8.503  22.554  1.00  0.360          N  
ATOM   4222  CA  LEU A 259      28.700  -7.837  22.807  1.00  0.390          C  
ATOM   4223  C   LEU A 259      29.307  -8.225  24.159  1.00  0.430          C  
ATOM   4224  O   LEU A 259      28.655  -8.130  25.208  1.00  0.470          O  
ATOM   4225  CB  LEU A 259      28.419  -6.332  22.653  1.00  0.530          C  
ATOM   4226  CG  LEU A 259      29.567  -5.373  22.722  1.00  0.530          C  
ATOM   4227  CD1 LEU A 259      30.490  -5.626  21.594  1.00  0.530          C  
ATOM   4228  CD2 LEU A 259      29.016  -3.950  22.607  1.00  0.530          C  
ATOM   4229  H   LEU A 259      26.598  -7.945  22.488  1.00  0.430          H  
ATOM   4230  HA  LEU A 259      29.393  -8.145  22.033  1.00  0.470          H  
ATOM   4231 1HB  LEU A 259      27.928  -6.182  21.691  1.00  0.640          H  
ATOM   4232 2HB  LEU A 259      27.702  -6.043  23.431  1.00  0.640          H  
ATOM   4233  HG  LEU A 259      30.097  -5.499  23.645  1.00  0.640          H  
ATOM   4234 1HD1 LEU A 259      31.297  -4.941  21.647  1.00  0.640          H  
ATOM   4235 2HD1 LEU A 259      30.888  -6.601  21.642  1.00  0.640          H  
ATOM   4236 3HD1 LEU A 259      29.958  -5.503  20.659  1.00  0.640          H  
ATOM   4237 1HD2 LEU A 259      29.827  -3.233  22.661  1.00  0.640          H  
ATOM   4238 2HD2 LEU A 259      28.491  -3.841  21.660  1.00  0.640          H  
ATOM   4239 3HD2 LEU A 259      28.338  -3.768  23.390  1.00  0.640          H  
ATOM   4240  N   LEU A 260      30.561  -8.676  24.114  1.00  0.430          N  
ATOM   4241  CA  LEU A 260      31.295  -9.105  25.297  1.00  0.470          C  
ATOM   4242  C   LEU A 260      32.308  -8.041  25.717  1.00  0.460          C  
ATOM   4243  O   LEU A 260      32.560  -7.863  26.909  1.00  0.480          O  
ATOM   4244  CB  LEU A 260      31.957 -10.464  25.029  1.00  0.640          C  
ATOM   4245  CG  LEU A 260      30.984 -11.675  24.710  1.00  0.640          C  
ATOM   4246  CD1 LEU A 260      31.831 -12.900  24.366  1.00  0.640          C  
ATOM   4247  CD2 LEU A 260      30.047 -11.979  25.909  1.00  0.640          C  
ATOM   4248  H   LEU A 260      31.034  -8.717  23.213  1.00  0.520          H  
ATOM   4249  HA  LEU A 260      30.594  -9.218  26.118  1.00  0.560          H  
ATOM   4250 1HB  LEU A 260      32.604 -10.340  24.169  1.00  0.770          H  
ATOM   4251 2HB  LEU A 260      32.571 -10.734  25.882  1.00  0.770          H  
ATOM   4252  HG  LEU A 260      30.365 -11.431  23.859  1.00  0.770          H  
ATOM   4253 1HD1 LEU A 260      31.176 -13.716  24.130  1.00  0.770          H  
ATOM   4254 2HD1 LEU A 260      32.463 -12.683  23.504  1.00  0.770          H  
ATOM   4255 3HD1 LEU A 260      32.456 -13.170  25.217  1.00  0.770          H  
ATOM   4256 1HD2 LEU A 260      29.396 -12.818  25.658  1.00  0.770          H  
ATOM   4257 2HD2 LEU A 260      30.641 -12.236  26.783  1.00  0.770          H  
ATOM   4258 3HD2 LEU A 260      29.431 -11.112  26.134  1.00  0.770          H  
ATOM   4259  N   SER A 261      32.868  -7.314  24.746  1.00  0.450          N  
ATOM   4260  CA  SER A 261      33.837  -6.242  25.037  1.00  0.470          C  
ATOM   4261  C   SER A 261      34.020  -5.312  23.840  1.00  0.460          C  
ATOM   4262  O   SER A 261      33.740  -5.703  22.703  1.00  0.420          O  
ATOM   4263  CB  SER A 261      35.184  -6.817  25.424  1.00  0.650          C  
ATOM   4264  OG  SER A 261      35.787  -7.450  24.342  1.00  0.650          O  
ATOM   4265  H   SER A 261      32.635  -7.537  23.779  1.00  0.540          H  
ATOM   4266  HA  SER A 261      33.463  -5.651  25.874  1.00  0.560          H  
ATOM   4267 1HB  SER A 261      35.830  -6.022  25.791  1.00  0.780          H  
ATOM   4268 2HB  SER A 261      35.064  -7.532  26.238  1.00  0.780          H  
ATOM   4269  HG  SER A 261      36.591  -7.872  24.710  1.00  0.780          H  
ATOM   4270  N   THR A 262      34.541  -4.101  24.083  1.00  0.490          N  
ATOM   4271  CA  THR A 262      34.928  -3.191  22.992  1.00  0.480          C  
ATOM   4272  C   THR A 262      36.298  -2.633  23.309  1.00  0.530          C  
ATOM   4273  O   THR A 262      36.799  -2.780  24.423  1.00  0.570          O  
ATOM   4274  CB  THR A 262      33.972  -1.992  22.773  1.00  0.680          C  
ATOM   4275  OG1 THR A 262      34.104  -1.054  23.839  1.00  0.680          O  
ATOM   4276  CG2 THR A 262      32.570  -2.487  22.723  1.00  0.680          C  
ATOM   4277  H   THR A 262      34.703  -3.816  25.042  1.00  0.590          H  
ATOM   4278  HA  THR A 262      35.010  -3.747  22.066  1.00  0.580          H  
ATOM   4279  HB  THR A 262      34.212  -1.488  21.832  1.00  0.810          H  
ATOM   4280  HG1 THR A 262      33.549  -0.241  23.624  1.00  0.810          H  
ATOM   4281 1HG2 THR A 262      31.898  -1.669  22.580  1.00  0.810          H  
ATOM   4282 2HG2 THR A 262      32.492  -3.166  21.900  1.00  0.810          H  
ATOM   4283 3HG2 THR A 262      32.314  -2.991  23.642  1.00  0.810          H  
ATOM   4284  N   SER A 263      36.879  -1.926  22.354  1.00  0.540          N  
ATOM   4285  CA  SER A 263      38.179  -1.293  22.549  1.00  0.600          C  
ATOM   4286  C   SER A 263      38.149  -0.091  23.485  1.00  0.640          C  
ATOM   4287  O   SER A 263      39.199   0.396  23.910  1.00  0.690          O  
ATOM   4288  CB  SER A 263      38.691  -0.758  21.224  1.00  0.820          C  
ATOM   4289  OG  SER A 263      37.957   0.381  20.803  1.00  0.820          O  
ATOM   4290  H   SER A 263      36.418  -1.869  21.438  1.00  0.650          H  
ATOM   4291  HA  SER A 263      38.867  -2.034  22.952  1.00  0.720          H  
ATOM   4292 1HB  SER A 263      39.749  -0.523  21.290  1.00  0.980          H  
ATOM   4293 2HB  SER A 263      38.568  -1.517  20.488  1.00  0.980          H  
ATOM   4294  HG  SER A 263      38.303   1.132  21.330  1.00  0.980          H  
ATOM   4295  N   ASP A 264      36.954   0.428  23.736  1.00  0.680          N  
ATOM   4296  CA  ASP A 264      36.769   1.674  24.452  1.00  0.740          C  
ATOM   4297  C   ASP A 264      36.226   1.636  25.872  1.00  0.670          C  
ATOM   4298  O   ASP A 264      35.898   0.587  26.450  1.00  0.640          O  
ATOM   4299  CB  ASP A 264      35.913   2.586  23.568  1.00  1.010          C  
ATOM   4300  CG  ASP A 264      36.713   3.054  22.355  1.00  1.010          C  
ATOM   4301  OD1 ASP A 264      37.791   3.559  22.556  1.00  1.010          O  
ATOM   4302  OD2 ASP A 264      36.298   2.850  21.239  1.00  1.010          O  
ATOM   4303  H   ASP A 264      36.131  -0.081  23.419  1.00  0.820          H  
ATOM   4304  HA  ASP A 264      37.750   2.142  24.519  1.00  0.890          H  
ATOM   4305 1HB  ASP A 264      35.026   2.039  23.227  1.00  1.210          H  
ATOM   4306 2HB  ASP A 264      35.561   3.456  24.118  1.00  1.210          H  
ATOM   4307  N   THR A 265      36.115   2.849  26.406  1.00  0.730          N  
ATOM   4308  CA  THR A 265      35.636   3.164  27.725  1.00  0.780          C  
ATOM   4309  C   THR A 265      34.339   2.441  28.037  1.00  0.790          C  
ATOM   4310  O   THR A 265      33.376   2.460  27.260  1.00  1.260          O  
ATOM   4311  CB  THR A 265      35.420   4.689  27.773  1.00  1.070          C  
ATOM   4312  OG1 THR A 265      36.657   5.339  27.430  1.00  1.070          O  
ATOM   4313  CG2 THR A 265      34.962   5.161  29.145  1.00  1.070          C  
ATOM   4314  H   THR A 265      36.443   3.644  25.865  1.00  0.880          H  
ATOM   4315  HA  THR A 265      36.390   2.872  28.455  1.00  0.940          H  
ATOM   4316  HB  THR A 265      34.666   4.964  27.031  1.00  1.290          H  
ATOM   4317  HG1 THR A 265      36.458   6.186  26.950  1.00  1.290          H  
ATOM   4318 1HG2 THR A 265      34.836   6.235  29.109  1.00  1.290          H  
ATOM   4319 2HG2 THR A 265      34.013   4.696  29.410  1.00  1.290          H  
ATOM   4320 3HG2 THR A 265      35.708   4.906  29.893  1.00  1.290          H  
ATOM   4321  N   ASP A 266      34.375   1.748  29.167  1.00  0.700          N  
ATOM   4322  CA  ASP A 266      33.303   0.972  29.764  1.00  0.750          C  
ATOM   4323  C   ASP A 266      32.636  -0.063  28.862  1.00  0.620          C  
ATOM   4324  O   ASP A 266      31.512  -0.481  29.143  1.00  0.670          O  
ATOM   4325  CB  ASP A 266      32.272   1.906  30.377  1.00  1.030          C  
ATOM   4326  CG  ASP A 266      32.905   2.741  31.497  1.00  1.030          C  
ATOM   4327  OD1 ASP A 266      34.010   2.419  31.907  1.00  1.030          O  
ATOM   4328  OD2 ASP A 266      32.269   3.653  31.966  1.00  1.030          O  
ATOM   4329  H   ASP A 266      35.225   1.808  29.713  1.00  0.840          H  
ATOM   4330  HA  ASP A 266      33.743   0.416  30.593  1.00  0.900          H  
ATOM   4331 1HB  ASP A 266      31.871   2.575  29.608  1.00  1.240          H  
ATOM   4332 2HB  ASP A 266      31.440   1.330  30.782  1.00  1.240          H  
ATOM   4333  N   GLY A 267      33.324  -0.512  27.810  1.00  0.540          N  
ATOM   4334  CA  GLY A 267      32.782  -1.555  26.951  1.00  0.510          C  
ATOM   4335  C   GLY A 267      31.753  -1.047  25.945  1.00  0.480          C  
ATOM   4336  O   GLY A 267      30.975  -1.836  25.397  1.00  0.490          O  
ATOM   4337  H   GLY A 267      34.242  -0.117  27.577  1.00  0.650          H  
ATOM   4338 1HA  GLY A 267      33.606  -2.022  26.411  1.00  0.610          H  
ATOM   4339 2HA  GLY A 267      32.337  -2.327  27.574  1.00  0.610          H  
ATOM   4340  N   ALA A 268      31.683   0.271  25.756  1.00  0.480          N  
ATOM   4341  CA  ALA A 268      30.728   0.865  24.829  1.00  0.490          C  
ATOM   4342  C   ALA A 268      31.265   0.964  23.397  1.00  0.470          C  
ATOM   4343  O   ALA A 268      32.476   1.082  23.170  1.00  0.490          O  
ATOM   4344  CB  ALA A 268      30.331   2.247  25.325  1.00  0.680          C  
ATOM   4345  H   ALA A 268      32.315   0.892  26.278  1.00  0.580          H  
ATOM   4346  HA  ALA A 268      29.846   0.234  24.804  1.00  0.590          H  
ATOM   4347 1HB  ALA A 268      29.588   2.674  24.650  1.00  0.820          H  
ATOM   4348 2HB  ALA A 268      29.917   2.170  26.330  1.00  0.820          H  
ATOM   4349 3HB  ALA A 268      31.216   2.885  25.351  1.00  0.820          H  
ATOM   4350  N   CYS A 269      30.335   0.965  22.439  1.00  0.500          N  
ATOM   4351  CA  CYS A 269      30.587   1.228  21.017  1.00  0.590          C  
ATOM   4352  C   CYS A 269      29.320   1.787  20.367  1.00  0.520          C  
ATOM   4353  O   CYS A 269      28.237   1.715  20.956  1.00  0.540          O  
ATOM   4354  CB  CYS A 269      31.023  -0.031  20.275  1.00  0.790          C  
ATOM   4355  SG  CYS A 269      29.798  -1.357  20.252  1.00  0.790          S  
ATOM   4356  H   CYS A 269      29.376   0.753  22.727  1.00  0.600          H  
ATOM   4357  HA  CYS A 269      31.382   1.971  20.931  1.00  0.710          H  
ATOM   4358 1HB  CYS A 269      31.217   0.242  19.245  1.00  0.950          H  
ATOM   4359 2HB  CYS A 269      31.948  -0.406  20.688  1.00  0.950          H  
ATOM   4360  HG  CYS A 269      29.720  -1.473  21.580  1.00  0.950          H  
ATOM   4361  N   TYR A 270      29.422   2.298  19.139  1.00  0.540          N  
ATOM   4362  CA  TYR A 270      28.239   2.813  18.478  1.00  0.560          C  
ATOM   4363  C   TYR A 270      27.913   1.894  17.325  1.00  0.530          C  
ATOM   4364  O   TYR A 270      28.800   1.236  16.777  1.00  0.580          O  
ATOM   4365  CB  TYR A 270      28.489   4.237  17.985  1.00  0.780          C  
ATOM   4366  CG  TYR A 270      28.740   5.239  19.074  1.00  0.780          C  
ATOM   4367  CD1 TYR A 270      29.983   5.289  19.694  1.00  0.780          C  
ATOM   4368  CD2 TYR A 270      27.758   6.129  19.439  1.00  0.780          C  
ATOM   4369  CE1 TYR A 270      30.229   6.206  20.680  1.00  0.780          C  
ATOM   4370  CE2 TYR A 270      28.012   7.050  20.441  1.00  0.780          C  
ATOM   4371  CZ  TYR A 270      29.236   7.085  21.056  1.00  0.780          C  
ATOM   4372  OH  TYR A 270      29.484   8.008  22.039  1.00  0.780          O  
ATOM   4373  H   TYR A 270      30.305   2.361  18.620  1.00  0.650          H  
ATOM   4374  HA  TYR A 270      27.398   2.807  19.168  1.00  0.670          H  
ATOM   4375 1HB  TYR A 270      29.322   4.258  17.297  1.00  0.930          H  
ATOM   4376 2HB  TYR A 270      27.614   4.557  17.450  1.00  0.930          H  
ATOM   4377  HD1 TYR A 270      30.775   4.597  19.402  1.00  0.930          H  
ATOM   4378  HD2 TYR A 270      26.779   6.104  18.954  1.00  0.930          H  
ATOM   4379  HE1 TYR A 270      31.209   6.240  21.162  1.00  0.930          H  
ATOM   4380  HE2 TYR A 270      27.237   7.750  20.749  1.00  0.930          H  
ATOM   4381  HH  TYR A 270      28.758   8.635  22.073  1.00  0.930          H  
ATOM   4382  N   VAL A 271      26.649   1.797  16.982  1.00  0.500          N  
ATOM   4383  CA  VAL A 271      26.283   0.962  15.861  1.00  0.500          C  
ATOM   4384  C   VAL A 271      25.357   1.684  14.890  1.00  0.500          C  
ATOM   4385  O   VAL A 271      24.370   2.314  15.284  1.00  0.530          O  
ATOM   4386  CB  VAL A 271      25.673  -0.357  16.397  1.00  0.700          C  
ATOM   4387  CG1 VAL A 271      24.418  -0.098  17.219  1.00  0.700          C  
ATOM   4388  CG2 VAL A 271      25.386  -1.265  15.272  1.00  0.700          C  
ATOM   4389  H   VAL A 271      25.959   2.340  17.500  1.00  0.600          H  
ATOM   4390  HA  VAL A 271      27.189   0.701  15.311  1.00  0.600          H  
ATOM   4391  HB  VAL A 271      26.400  -0.823  17.060  1.00  0.840          H  
ATOM   4392 1HG1 VAL A 271      24.032  -1.038  17.596  1.00  0.840          H  
ATOM   4393 2HG1 VAL A 271      24.657   0.558  18.053  1.00  0.840          H  
ATOM   4394 3HG1 VAL A 271      23.668   0.362  16.596  1.00  0.840          H  
ATOM   4395 1HG2 VAL A 271      24.989  -2.204  15.654  1.00  0.840          H  
ATOM   4396 2HG2 VAL A 271      24.650  -0.805  14.612  1.00  0.840          H  
ATOM   4397 3HG2 VAL A 271      26.312  -1.454  14.721  1.00  0.840          H  
ATOM   4398  N   GLU A 272      25.660   1.591  13.608  1.00  0.480          N  
ATOM   4399  CA  GLU A 272      24.807   2.212  12.625  1.00  0.520          C  
ATOM   4400  C   GLU A 272      23.740   1.215  12.270  1.00  0.450          C  
ATOM   4401  O   GLU A 272      24.045   0.098  11.848  1.00  0.510          O  
ATOM   4402  CB  GLU A 272      25.598   2.637  11.392  1.00  0.710          C  
ATOM   4403  CG  GLU A 272      24.817   3.452  10.377  1.00  0.710          C  
ATOM   4404  CD  GLU A 272      25.676   3.930   9.250  1.00  0.710          C  
ATOM   4405  OE1 GLU A 272      26.800   3.498   9.172  1.00  0.710          O  
ATOM   4406  OE2 GLU A 272      25.257   4.798   8.527  1.00  0.710          O  
ATOM   4407  H   GLU A 272      26.487   1.061  13.330  1.00  0.580          H  
ATOM   4408  HA  GLU A 272      24.325   3.088  13.059  1.00  0.620          H  
ATOM   4409 1HB  GLU A 272      26.463   3.196  11.679  1.00  0.850          H  
ATOM   4410 2HB  GLU A 272      25.944   1.751  10.888  1.00  0.850          H  
ATOM   4411 1HG  GLU A 272      24.031   2.832   9.963  1.00  0.850          H  
ATOM   4412 2HG  GLU A 272      24.352   4.305  10.874  1.00  0.850          H  
ATOM   4413  N   THR A 273      22.487   1.634  12.393  1.00  0.390          N  
ATOM   4414  CA  THR A 273      21.339   0.784  12.133  1.00  0.320          C  
ATOM   4415  C   THR A 273      20.579   1.263  10.903  1.00  0.370          C  
ATOM   4416  O   THR A 273      19.451   0.858  10.653  1.00  0.380          O  
ATOM   4417  CB  THR A 273      20.386   0.750  13.345  1.00  0.480          C  
ATOM   4418  OG1 THR A 273      19.917   2.070  13.630  1.00  0.480          O  
ATOM   4419  CG2 THR A 273      21.132   0.210  14.575  1.00  0.480          C  
ATOM   4420  H   THR A 273      22.314   2.570  12.747  1.00  0.470          H  
ATOM   4421  HA  THR A 273      21.691  -0.229  11.943  1.00  0.380          H  
ATOM   4422  HB  THR A 273      19.536   0.123  13.123  1.00  0.570          H  
ATOM   4423  HG1 THR A 273      18.936   2.023  13.838  1.00  0.570          H  
ATOM   4424 1HG2 THR A 273      20.457   0.189  15.423  1.00  0.570          H  
ATOM   4425 2HG2 THR A 273      21.484  -0.780  14.378  1.00  0.570          H  
ATOM   4426 3HG2 THR A 273      21.980   0.854  14.802  1.00  0.570          H  
ATOM   4427  N   LYS A 274      21.204   2.101  10.099  1.00  0.450          N  
ATOM   4428  CA  LYS A 274      20.574   2.620   8.884  1.00  0.560          C  
ATOM   4429  C   LYS A 274      19.842   1.555   8.054  1.00  0.480          C  
ATOM   4430  O   LYS A 274      18.676   1.716   7.673  1.00  0.520          O  
ATOM   4431  CB  LYS A 274      21.621   3.249   7.976  1.00  0.740          C  
ATOM   4432  CG  LYS A 274      21.029   3.859   6.737  1.00  0.740          C  
ATOM   4433  CD  LYS A 274      22.067   4.469   5.826  1.00  0.740          C  
ATOM   4434  CE  LYS A 274      22.722   3.443   4.883  1.00  0.740          C  
ATOM   4435  NZ  LYS A 274      21.804   2.988   3.782  1.00  0.740          N  
ATOM   4436  H   LYS A 274      22.133   2.405  10.359  1.00  0.540          H  
ATOM   4437  HA  LYS A 274      19.848   3.382   9.179  1.00  0.670          H  
ATOM   4438 1HB  LYS A 274      22.141   4.044   8.518  1.00  0.890          H  
ATOM   4439 2HB  LYS A 274      22.361   2.504   7.697  1.00  0.890          H  
ATOM   4440 1HG  LYS A 274      20.444   3.136   6.177  1.00  0.890          H  
ATOM   4441 2HG  LYS A 274      20.372   4.639   7.079  1.00  0.890          H  
ATOM   4442 1HD  LYS A 274      21.585   5.217   5.234  1.00  0.890          H  
ATOM   4443 2HD  LYS A 274      22.846   4.948   6.426  1.00  0.890          H  
ATOM   4444 1HE  LYS A 274      23.583   3.910   4.429  1.00  0.890          H  
ATOM   4445 2HE  LYS A 274      23.044   2.573   5.451  1.00  0.890          H  
ATOM   4446 1HZ  LYS A 274      22.266   2.333   3.155  1.00  0.890          H  
ATOM   4447 2HZ  LYS A 274      20.980   2.536   4.144  1.00  0.890          H  
ATOM   4448 3HZ  LYS A 274      21.501   3.773   3.216  1.00  0.890          H  
ATOM   4449  N   ASN A 275      20.486   0.404   7.845  1.00  0.450          N  
ATOM   4450  CA  ASN A 275      19.922  -0.645   7.006  1.00  0.380          C  
ATOM   4451  C   ASN A 275      18.840  -1.452   7.703  1.00  0.330          C  
ATOM   4452  O   ASN A 275      18.257  -2.368   7.102  1.00  0.380          O  
ATOM   4453  CB  ASN A 275      20.995  -1.607   6.599  1.00  0.560          C  
ATOM   4454  CG  ASN A 275      22.006  -1.082   5.661  1.00  0.560          C  
ATOM   4455  OD1 ASN A 275      21.787  -0.197   4.814  1.00  0.560          O  
ATOM   4456  ND2 ASN A 275      23.166  -1.636   5.835  1.00  0.560          N  
ATOM   4457  H   ASN A 275      21.420   0.284   8.220  1.00  0.540          H  
ATOM   4458  HA  ASN A 275      19.476  -0.176   6.132  1.00  0.460          H  
ATOM   4459 1HB  ASN A 275      21.492  -1.930   7.493  1.00  0.670          H  
ATOM   4460 2HB  ASN A 275      20.545  -2.489   6.155  1.00  0.670          H  
ATOM   4461 1HD2 ASN A 275      23.970  -1.383   5.266  1.00  0.670          H  
ATOM   4462 2HD2 ASN A 275      23.273  -2.328   6.584  1.00  0.670          H  
ATOM   4463  N   LEU A 276      18.611  -1.140   8.973  1.00  0.280          N  
ATOM   4464  CA  LEU A 276      17.639  -1.783   9.827  1.00  0.270          C  
ATOM   4465  C   LEU A 276      16.413  -0.921  10.039  1.00  0.290          C  
ATOM   4466  O   LEU A 276      15.301  -1.449  10.099  1.00  0.290          O  
ATOM   4467  CB  LEU A 276      18.215  -1.998  11.217  1.00  0.380          C  
ATOM   4468  CG  LEU A 276      19.000  -3.191  11.495  1.00  0.380          C  
ATOM   4469  CD1 LEU A 276      20.297  -3.204  10.675  1.00  0.380          C  
ATOM   4470  CD2 LEU A 276      19.297  -3.170  12.944  1.00  0.380          C  
ATOM   4471  H   LEU A 276      19.138  -0.377   9.382  1.00  0.340          H  
ATOM   4472  HA  LEU A 276      17.340  -2.730   9.381  1.00  0.320          H  
ATOM   4473 1HB  LEU A 276      18.865  -1.206  11.413  1.00  0.460          H  
ATOM   4474 2HB  LEU A 276      17.414  -1.917  11.936  1.00  0.460          H  
ATOM   4475  HG  LEU A 276      18.425  -4.072  11.250  1.00  0.460          H  
ATOM   4476 1HD1 LEU A 276      20.868  -4.079  10.931  1.00  0.460          H  
ATOM   4477 2HD1 LEU A 276      20.078  -3.232   9.616  1.00  0.460          H  
ATOM   4478 3HD1 LEU A 276      20.887  -2.323  10.896  1.00  0.460          H  
ATOM   4479 1HD2 LEU A 276      19.861  -4.025  13.194  1.00  0.460          H  
ATOM   4480 2HD2 LEU A 276      19.865  -2.281  13.185  1.00  0.460          H  
ATOM   4481 3HD2 LEU A 276      18.366  -3.168  13.511  1.00  0.460          H  
ATOM   4482  N   ASP A 277      16.605   0.403  10.177  1.00  0.390          N  
ATOM   4483  CA  ASP A 277      15.483   1.288  10.483  1.00  0.500          C  
ATOM   4484  C   ASP A 277      15.392   2.663   9.795  1.00  0.600          C  
ATOM   4485  O   ASP A 277      14.501   3.438  10.135  1.00  1.590          O  
ATOM   4486  CB  ASP A 277      15.481   1.502  11.991  1.00  0.660          C  
ATOM   4487  CG  ASP A 277      16.785   2.196  12.510  1.00  0.660          C  
ATOM   4488  OD1 ASP A 277      17.447   2.895  11.740  1.00  0.660          O  
ATOM   4489  OD2 ASP A 277      17.117   2.007  13.699  1.00  0.660          O  
ATOM   4490  H   ASP A 277      17.559   0.771  10.164  1.00  0.470          H  
ATOM   4491  HA  ASP A 277      14.576   0.750  10.223  1.00  0.600          H  
ATOM   4492 1HB  ASP A 277      14.613   2.101  12.278  1.00  0.790          H  
ATOM   4493 2HB  ASP A 277      15.387   0.529  12.473  1.00  0.790          H  
ATOM   4494  N   GLY A 278      16.264   2.994   8.843  1.00  0.720          N  
ATOM   4495  CA  GLY A 278      16.144   4.262   8.127  1.00  0.650          C  
ATOM   4496  C   GLY A 278      16.696   5.501   8.838  1.00  0.560          C  
ATOM   4497  O   GLY A 278      16.624   6.605   8.293  1.00  0.610          O  
ATOM   4498  H   GLY A 278      17.027   2.372   8.569  1.00  0.860          H  
ATOM   4499 1HA  GLY A 278      16.656   4.153   7.170  1.00  0.780          H  
ATOM   4500 2HA  GLY A 278      15.094   4.430   7.887  1.00  0.780          H  
ATOM   4501  N   GLU A 279      17.236   5.374  10.038  1.00  0.470          N  
ATOM   4502  CA  GLU A 279      17.750   6.577  10.679  1.00  0.460          C  
ATOM   4503  C   GLU A 279      19.218   6.763  10.290  1.00  0.490          C  
ATOM   4504  O   GLU A 279      19.924   5.802   9.998  1.00  0.590          O  
ATOM   4505  CB  GLU A 279      17.536   6.536  12.195  1.00  0.650          C  
ATOM   4506  CG  GLU A 279      16.036   6.592  12.630  1.00  0.650          C  
ATOM   4507  CD  GLU A 279      15.845   6.553  14.157  1.00  0.650          C  
ATOM   4508  OE1 GLU A 279      16.743   6.087  14.823  1.00  0.650          O  
ATOM   4509  OE2 GLU A 279      14.825   6.999  14.656  1.00  0.650          O  
ATOM   4510  H   GLU A 279      17.284   4.453  10.514  1.00  0.560          H  
ATOM   4511  HA  GLU A 279      17.193   7.438  10.307  1.00  0.550          H  
ATOM   4512 1HB  GLU A 279      17.965   5.614  12.592  1.00  0.780          H  
ATOM   4513 2HB  GLU A 279      18.055   7.369  12.659  1.00  0.780          H  
ATOM   4514 1HG  GLU A 279      15.589   7.508  12.239  1.00  0.780          H  
ATOM   4515 2HG  GLU A 279      15.511   5.745  12.175  1.00  0.780          H  
ATOM   4516  N   THR A 280      19.695   8.005  10.297  1.00  0.520          N  
ATOM   4517  CA  THR A 280      21.094   8.280   9.968  1.00  0.550          C  
ATOM   4518  C   THR A 280      21.969   8.480  11.200  1.00  0.650          C  
ATOM   4519  O   THR A 280      23.162   8.767  11.094  1.00  0.800          O  
ATOM   4520  CB  THR A 280      21.186   9.506   9.053  1.00  0.760          C  
ATOM   4521  OG1 THR A 280      20.610  10.641   9.731  1.00  0.760          O  
ATOM   4522  CG2 THR A 280      20.430   9.223   7.758  1.00  0.760          C  
ATOM   4523  H   THR A 280      19.086   8.785  10.512  1.00  0.620          H  
ATOM   4524  HA  THR A 280      21.490   7.424   9.421  1.00  0.660          H  
ATOM   4525  HB  THR A 280      22.230   9.719   8.821  1.00  0.910          H  
ATOM   4526  HG1 THR A 280      21.222  10.949  10.411  1.00  0.910          H  
ATOM   4527 1HG2 THR A 280      20.492  10.088   7.100  1.00  0.910          H  
ATOM   4528 2HG2 THR A 280      20.877   8.361   7.268  1.00  0.910          H  
ATOM   4529 3HG2 THR A 280      19.384   9.008   7.975  1.00  0.910          H  
ATOM   4530  N   ASN A 281      21.364   8.372  12.369  1.00  0.610          N  
ATOM   4531  CA  ASN A 281      22.074   8.536  13.629  1.00  0.710          C  
ATOM   4532  C   ASN A 281      22.646   7.190  14.043  1.00  0.770          C  
ATOM   4533  O   ASN A 281      22.356   6.175  13.400  1.00  0.900          O  
ATOM   4534  CB  ASN A 281      21.112   9.099  14.676  1.00  0.950          C  
ATOM   4535  CG  ASN A 281      19.938   8.125  15.016  1.00  0.950          C  
ATOM   4536  OD1 ASN A 281      20.095   6.893  15.093  1.00  0.950          O  
ATOM   4537  ND2 ASN A 281      18.764   8.671  15.162  1.00  0.950          N  
ATOM   4538  H   ASN A 281      20.382   8.132  12.371  1.00  0.730          H  
ATOM   4539  HA  ASN A 281      22.908   9.226  13.497  1.00  0.850          H  
ATOM   4540 1HB  ASN A 281      21.663   9.324  15.593  1.00  1.140          H  
ATOM   4541 2HB  ASN A 281      20.693  10.041  14.314  1.00  1.140          H  
ATOM   4542 1HD2 ASN A 281      17.955   8.084  15.329  1.00  1.140          H  
ATOM   4543 2HD2 ASN A 281      18.647   9.677  15.078  1.00  1.140          H  
ATOM   4544  N   LEU A 282      23.414   7.156  15.128  1.00  0.840          N  
ATOM   4545  CA  LEU A 282      23.919   5.889  15.623  1.00  0.840          C  
ATOM   4546  C   LEU A 282      23.253   5.508  16.927  1.00  0.710          C  
ATOM   4547  O   LEU A 282      22.805   6.360  17.697  1.00  0.820          O  
ATOM   4548  CB  LEU A 282      25.431   5.928  15.840  1.00  1.180          C  
ATOM   4549  CG  LEU A 282      26.299   6.351  14.638  1.00  1.180          C  
ATOM   4550  CD1 LEU A 282      27.741   6.339  15.062  1.00  1.180          C  
ATOM   4551  CD2 LEU A 282      26.089   5.426  13.481  1.00  1.180          C  
ATOM   4552  H   LEU A 282      23.669   8.031  15.589  1.00  1.010          H  
ATOM   4553  HA  LEU A 282      23.683   5.103  14.908  1.00  1.010          H  
ATOM   4554 1HB  LEU A 282      25.644   6.593  16.665  1.00  1.410          H  
ATOM   4555 2HB  LEU A 282      25.739   4.923  16.129  1.00  1.410          H  
ATOM   4556  HG  LEU A 282      26.036   7.370  14.343  1.00  1.410          H  
ATOM   4557 1HD1 LEU A 282      28.373   6.655  14.230  1.00  1.410          H  
ATOM   4558 2HD1 LEU A 282      27.896   6.999  15.888  1.00  1.410          H  
ATOM   4559 3HD1 LEU A 282      28.006   5.355  15.354  1.00  1.410          H  
ATOM   4560 1HD2 LEU A 282      26.712   5.743  12.646  1.00  1.410          H  
ATOM   4561 2HD2 LEU A 282      26.359   4.422  13.783  1.00  1.410          H  
ATOM   4562 3HD2 LEU A 282      25.050   5.452  13.163  1.00  1.410          H  
ATOM   4563  N   LYS A 283      23.168   4.209  17.154  1.00  0.580          N  
ATOM   4564  CA  LYS A 283      22.639   3.682  18.394  1.00  0.540          C  
ATOM   4565  C   LYS A 283      23.803   3.256  19.252  1.00  0.510          C  
ATOM   4566  O   LYS A 283      24.923   3.104  18.761  1.00  0.550          O  
ATOM   4567  CB  LYS A 283      21.679   2.522  18.150  1.00  0.770          C  
ATOM   4568  CG  LYS A 283      20.510   2.844  17.229  1.00  0.770          C  
ATOM   4569  CD  LYS A 283      19.647   3.943  17.809  1.00  0.770          C  
ATOM   4570  CE  LYS A 283      18.322   4.107  17.072  1.00  0.770          C  
ATOM   4571  NZ  LYS A 283      18.482   4.527  15.650  1.00  0.770          N  
ATOM   4572  H   LYS A 283      23.521   3.566  16.439  1.00  0.700          H  
ATOM   4573  HA  LYS A 283      22.116   4.471  18.932  1.00  0.650          H  
ATOM   4574 1HB  LYS A 283      22.212   1.693  17.724  1.00  0.930          H  
ATOM   4575 2HB  LYS A 283      21.271   2.192  19.103  1.00  0.930          H  
ATOM   4576 1HG  LYS A 283      20.895   3.159  16.256  1.00  0.930          H  
ATOM   4577 2HG  LYS A 283      19.905   1.951  17.089  1.00  0.930          H  
ATOM   4578 1HD  LYS A 283      19.455   3.711  18.844  1.00  0.930          H  
ATOM   4579 2HD  LYS A 283      20.174   4.898  17.754  1.00  0.930          H  
ATOM   4580 1HE  LYS A 283      17.783   3.162  17.097  1.00  0.930          H  
ATOM   4581 2HE  LYS A 283      17.734   4.867  17.588  1.00  0.930          H  
ATOM   4582 1HZ  LYS A 283      17.542   4.621  15.241  1.00  0.930          H  
ATOM   4583 2HZ  LYS A 283      18.966   5.437  15.555  1.00  0.930          H  
ATOM   4584 3HZ  LYS A 283      18.996   3.835  15.129  1.00  0.930          H  
ATOM   4585  N   VAL A 284      23.570   3.043  20.531  1.00  0.540          N  
ATOM   4586  CA  VAL A 284      24.671   2.613  21.381  1.00  0.530          C  
ATOM   4587  C   VAL A 284      24.492   1.259  21.993  1.00  0.500          C  
ATOM   4588  O   VAL A 284      23.410   0.868  22.441  1.00  0.640          O  
ATOM   4589  CB  VAL A 284      25.029   3.681  22.423  1.00  0.750          C  
ATOM   4590  CG1 VAL A 284      26.085   3.173  23.428  1.00  0.750          C  
ATOM   4591  CG2 VAL A 284      25.649   4.826  21.658  1.00  0.750          C  
ATOM   4592  H   VAL A 284      22.623   3.180  20.914  1.00  0.650          H  
ATOM   4593  HA  VAL A 284      25.558   2.532  20.755  1.00  0.640          H  
ATOM   4594  HB  VAL A 284      24.140   3.996  22.970  1.00  0.900          H  
ATOM   4595 1HG1 VAL A 284      26.337   3.965  24.117  1.00  0.900          H  
ATOM   4596 2HG1 VAL A 284      25.694   2.333  23.996  1.00  0.900          H  
ATOM   4597 3HG1 VAL A 284      26.985   2.865  22.895  1.00  0.900          H  
ATOM   4598 1HG2 VAL A 284      25.941   5.601  22.321  1.00  0.900          H  
ATOM   4599 2HG2 VAL A 284      26.523   4.435  21.155  1.00  0.900          H  
ATOM   4600 3HG2 VAL A 284      24.969   5.229  20.927  1.00  0.900          H  
ATOM   4601  N   ARG A 285      25.590   0.527  21.952  1.00  0.410          N  
ATOM   4602  CA  ARG A 285      25.643  -0.804  22.482  1.00  0.380          C  
ATOM   4603  C   ARG A 285      26.748  -0.925  23.493  1.00  0.410          C  
ATOM   4604  O   ARG A 285      27.802  -0.285  23.395  1.00  0.450          O  
ATOM   4605  CB  ARG A 285      25.835  -1.804  21.353  1.00  0.540          C  
ATOM   4606  CG  ARG A 285      24.689  -1.835  20.363  1.00  0.540          C  
ATOM   4607  CD  ARG A 285      23.507  -2.417  20.962  1.00  0.540          C  
ATOM   4608  NE  ARG A 285      22.403  -2.520  20.073  1.00  0.540          N  
ATOM   4609  CZ  ARG A 285      21.438  -1.581  19.906  1.00  0.540          C  
ATOM   4610  NH1 ARG A 285      21.451  -0.432  20.596  1.00  0.540          N  
ATOM   4611  NH2 ARG A 285      20.453  -1.821  19.050  1.00  0.540          N  
ATOM   4612  H   ARG A 285      26.433   0.945  21.539  1.00  0.490          H  
ATOM   4613  HA  ARG A 285      24.720  -1.000  23.009  1.00  0.460          H  
ATOM   4614 1HB  ARG A 285      26.741  -1.566  20.803  1.00  0.650          H  
ATOM   4615 2HB  ARG A 285      25.951  -2.807  21.770  1.00  0.650          H  
ATOM   4616 1HG  ARG A 285      24.451  -0.830  20.045  1.00  0.650          H  
ATOM   4617 2HG  ARG A 285      24.950  -2.434  19.508  1.00  0.650          H  
ATOM   4618 1HD  ARG A 285      23.744  -3.412  21.317  1.00  0.650          H  
ATOM   4619 2HD  ARG A 285      23.187  -1.818  21.780  1.00  0.650          H  
ATOM   4620  HE  ARG A 285      22.333  -3.400  19.542  1.00  0.650          H  
ATOM   4621 1HH1 ARG A 285      22.194  -0.207  21.284  1.00  0.650          H  
ATOM   4622 2HH1 ARG A 285      20.703   0.231  20.483  1.00  0.650          H  
ATOM   4623 1HH2 ARG A 285      20.429  -2.694  18.534  1.00  0.650          H  
ATOM   4624 2HH2 ARG A 285      19.721  -1.144  18.918  1.00  0.650          H  
ATOM   4625  N   GLN A 286      26.468  -1.714  24.515  1.00  0.430          N  
ATOM   4626  CA  GLN A 286      27.448  -1.929  25.558  1.00  0.440          C  
ATOM   4627  C   GLN A 286      27.577  -3.400  25.866  1.00  0.470          C  
ATOM   4628  O   GLN A 286      26.606  -4.157  25.788  1.00  0.570          O  
ATOM   4629  CB  GLN A 286      27.071  -1.139  26.815  1.00  0.610          C  
ATOM   4630  CG  GLN A 286      27.021   0.380  26.599  1.00  0.610          C  
ATOM   4631  CD  GLN A 286      26.730   1.167  27.866  1.00  0.610          C  
ATOM   4632  OE1 GLN A 286      26.116   0.642  28.801  1.00  0.610          O  
ATOM   4633  NE2 GLN A 286      27.169   2.421  27.895  1.00  0.610          N  
ATOM   4634  H   GLN A 286      25.556  -2.189  24.528  1.00  0.520          H  
ATOM   4635  HA  GLN A 286      28.420  -1.587  25.210  1.00  0.530          H  
ATOM   4636 1HB  GLN A 286      26.099  -1.471  27.176  1.00  0.730          H  
ATOM   4637 2HB  GLN A 286      27.803  -1.346  27.602  1.00  0.730          H  
ATOM   4638 1HG  GLN A 286      27.971   0.699  26.211  1.00  0.730          H  
ATOM   4639 2HG  GLN A 286      26.237   0.604  25.882  1.00  0.730          H  
ATOM   4640 1HE2 GLN A 286      27.023   3.034  28.721  1.00  0.730          H  
ATOM   4641 2HE2 GLN A 286      27.662   2.804  27.121  1.00  0.730          H  
ATOM   4642  N   SER A 287      28.780  -3.788  26.224  1.00  0.470          N  
ATOM   4643  CA  SER A 287      29.080  -5.142  26.580  1.00  0.500          C  
ATOM   4644  C   SER A 287      28.556  -5.589  27.922  1.00  0.520          C  
ATOM   4645  O   SER A 287      28.262  -4.782  28.812  1.00  0.600          O  
ATOM   4646  CB  SER A 287      30.560  -5.303  26.594  1.00  0.690          C  
ATOM   4647  OG  SER A 287      31.143  -4.564  27.614  1.00  0.690          O  
ATOM   4648  H   SER A 287      29.554  -3.116  26.209  1.00  0.560          H  
ATOM   4649  HA  SER A 287      28.647  -5.786  25.819  1.00  0.600          H  
ATOM   4650 1HB  SER A 287      30.744  -6.312  26.763  1.00  0.830          H  
ATOM   4651 2HB  SER A 287      30.983  -5.016  25.640  1.00  0.830          H  
ATOM   4652  HG  SER A 287      31.114  -5.125  28.397  1.00  0.830          H  
ATOM   4653  N   LEU A 288      28.518  -6.903  28.091  1.00  0.530          N  
ATOM   4654  CA  LEU A 288      28.142  -7.497  29.362  1.00  0.590          C  
ATOM   4655  C   LEU A 288      29.315  -7.314  30.326  1.00  0.640          C  
ATOM   4656  O   LEU A 288      30.445  -7.677  29.998  1.00  0.730          O  
ATOM   4657  CB  LEU A 288      27.819  -8.979  29.135  1.00  0.800          C  
ATOM   4658  CG  LEU A 288      26.653  -9.270  28.134  1.00  0.800          C  
ATOM   4659  CD1 LEU A 288      26.494 -10.769  27.991  1.00  0.800          C  
ATOM   4660  CD2 LEU A 288      25.350  -8.613  28.601  1.00  0.800          C  
ATOM   4661  H   LEU A 288      28.728  -7.488  27.273  1.00  0.640          H  
ATOM   4662  HA  LEU A 288      27.286  -6.969  29.775  1.00  0.710          H  
ATOM   4663 1HB  LEU A 288      28.716  -9.464  28.740  1.00  0.960          H  
ATOM   4664 2HB  LEU A 288      27.579  -9.437  30.080  1.00  0.960          H  
ATOM   4665  HG  LEU A 288      26.917  -8.867  27.150  1.00  0.960          H  
ATOM   4666 1HD1 LEU A 288      25.714 -10.986  27.295  1.00  0.960          H  
ATOM   4667 2HD1 LEU A 288      27.425 -11.201  27.635  1.00  0.960          H  
ATOM   4668 3HD1 LEU A 288      26.233 -11.195  28.954  1.00  0.960          H  
ATOM   4669 1HD2 LEU A 288      24.577  -8.813  27.884  1.00  0.960          H  
ATOM   4670 2HD2 LEU A 288      25.054  -9.007  29.575  1.00  0.960          H  
ATOM   4671 3HD2 LEU A 288      25.474  -7.543  28.670  1.00  0.960          H  
ATOM   4672  N   LYS A 289      29.057  -6.805  31.539  1.00  0.700          N  
ATOM   4673  CA  LYS A 289      30.169  -6.496  32.451  1.00  0.780          C  
ATOM   4674  C   LYS A 289      31.077  -7.666  32.826  1.00  0.780          C  
ATOM   4675  O   LYS A 289      32.281  -7.475  33.018  1.00  0.850          O  
ATOM   4676  CB  LYS A 289      29.674  -5.834  33.746  1.00  1.060          C  
ATOM   4677  CG  LYS A 289      28.877  -6.718  34.737  1.00  1.060          C  
ATOM   4678  CD  LYS A 289      28.453  -5.867  35.948  1.00  1.060          C  
ATOM   4679  CE  LYS A 289      27.771  -6.670  37.086  1.00  1.060          C  
ATOM   4680  NZ  LYS A 289      26.338  -7.035  36.801  1.00  1.060          N  
ATOM   4681  H   LYS A 289      28.104  -6.548  31.782  1.00  0.840          H  
ATOM   4682  HA  LYS A 289      30.793  -5.759  31.946  1.00  0.940          H  
ATOM   4683 1HB  LYS A 289      30.531  -5.428  34.287  1.00  1.270          H  
ATOM   4684 2HB  LYS A 289      29.034  -4.991  33.486  1.00  1.270          H  
ATOM   4685 1HG  LYS A 289      27.997  -7.129  34.248  1.00  1.270          H  
ATOM   4686 2HG  LYS A 289      29.494  -7.541  35.091  1.00  1.270          H  
ATOM   4687 1HD  LYS A 289      29.335  -5.374  36.358  1.00  1.270          H  
ATOM   4688 2HD  LYS A 289      27.759  -5.098  35.610  1.00  1.270          H  
ATOM   4689 1HE  LYS A 289      28.332  -7.587  37.259  1.00  1.270          H  
ATOM   4690 2HE  LYS A 289      27.801  -6.064  37.988  1.00  1.270          H  
ATOM   4691 1HZ  LYS A 289      25.965  -7.536  37.587  1.00  1.270          H  
ATOM   4692 2HZ  LYS A 289      25.799  -6.198  36.653  1.00  1.270          H  
ATOM   4693 3HZ  LYS A 289      26.235  -7.634  35.972  1.00  1.270          H  
ATOM   4694  N   CYS A 290      30.554  -8.888  32.846  1.00  0.750          N  
ATOM   4695  CA  CYS A 290      31.352 -10.043  33.253  1.00  0.760          C  
ATOM   4696  C   CYS A 290      32.575 -10.292  32.372  1.00  0.850          C  
ATOM   4697  O   CYS A 290      33.525 -10.945  32.809  1.00  1.720          O  
ATOM   4698  CB  CYS A 290      30.506 -11.308  33.222  1.00  1.060          C  
ATOM   4699  SG  CYS A 290      29.146 -11.348  34.393  1.00  1.060          S  
ATOM   4700  H   CYS A 290      29.567  -9.006  32.660  1.00  0.900          H  
ATOM   4701  HA  CYS A 290      31.692  -9.869  34.272  1.00  0.910          H  
ATOM   4702 1HB  CYS A 290      30.102 -11.421  32.239  1.00  1.270          H  
ATOM   4703 2HB  CYS A 290      31.143 -12.161  33.416  1.00  1.270          H  
ATOM   4704  HG  CYS A 290      28.620 -12.501  33.978  1.00  1.270          H  
ATOM   4705  N   THR A 291      32.548  -9.770  31.147  1.00  0.850          N  
ATOM   4706  CA  THR A 291      33.612  -9.931  30.173  1.00  0.800          C  
ATOM   4707  C   THR A 291      34.212  -8.599  29.720  1.00  0.670          C  
ATOM   4708  O   THR A 291      34.926  -8.542  28.719  1.00  0.700          O  
ATOM   4709  CB  THR A 291      33.095 -10.709  28.952  1.00  1.140          C  
ATOM   4710  OG1 THR A 291      31.960 -10.027  28.410  1.00  1.140          O  
ATOM   4711  CG2 THR A 291      32.705 -12.109  29.354  1.00  1.140          C  
ATOM   4712  H   THR A 291      31.742  -9.202  30.860  1.00  1.020          H  
ATOM   4713  HA  THR A 291      34.403 -10.514  30.639  1.00  0.960          H  
ATOM   4714  HB  THR A 291      33.873 -10.751  28.191  1.00  1.370          H  
ATOM   4715  HG1 THR A 291      32.245  -9.176  27.992  1.00  1.370          H  
ATOM   4716 1HG2 THR A 291      32.340 -12.656  28.489  1.00  1.370          H  
ATOM   4717 2HG2 THR A 291      33.572 -12.610  29.764  1.00  1.370          H  
ATOM   4718 3HG2 THR A 291      31.933 -12.065  30.106  1.00  1.370          H  
ATOM   4719  N   ASN A 292      33.980  -7.522  30.474  1.00  0.630          N  
ATOM   4720  CA  ASN A 292      34.466  -6.194  30.080  1.00  0.620          C  
ATOM   4721  C   ASN A 292      35.978  -6.111  29.834  1.00  0.680          C  
ATOM   4722  O   ASN A 292      36.430  -5.333  28.987  1.00  0.800          O  
ATOM   4723  CB  ASN A 292      34.052  -5.162  31.116  1.00  0.870          C  
ATOM   4724  CG  ASN A 292      34.381  -3.746  30.716  1.00  0.870          C  
ATOM   4725  OD1 ASN A 292      34.003  -3.282  29.635  1.00  0.870          O  
ATOM   4726  ND2 ASN A 292      35.071  -3.046  31.585  1.00  0.870          N  
ATOM   4727  H   ASN A 292      33.413  -7.616  31.322  1.00  0.760          H  
ATOM   4728  HA  ASN A 292      33.980  -5.937  29.135  1.00  0.740          H  
ATOM   4729 1HB  ASN A 292      32.983  -5.236  31.277  1.00  1.050          H  
ATOM   4730 2HB  ASN A 292      34.539  -5.387  32.065  1.00  1.050          H  
ATOM   4731 1HD2 ASN A 292      35.319  -2.097  31.388  1.00  1.050          H  
ATOM   4732 2HD2 ASN A 292      35.346  -3.459  32.453  1.00  1.050          H  
ATOM   4733  N   THR A 293      36.759  -6.914  30.555  1.00  0.670          N  
ATOM   4734  CA  THR A 293      38.209  -6.911  30.457  1.00  0.760          C  
ATOM   4735  C   THR A 293      38.756  -7.912  29.436  1.00  0.760          C  
ATOM   4736  O   THR A 293      39.975  -8.033  29.252  1.00  0.840          O  
ATOM   4737  CB  THR A 293      38.817  -7.184  31.843  1.00  1.030          C  
ATOM   4738  OG1 THR A 293      38.363  -8.461  32.322  1.00  1.030          O  
ATOM   4739  CG2 THR A 293      38.369  -6.092  32.813  1.00  1.030          C  
ATOM   4740  H   THR A 293      36.352  -7.534  31.246  1.00  0.800          H  
ATOM   4741  HA  THR A 293      38.523  -5.917  30.141  1.00  0.910          H  
ATOM   4742  HB  THR A 293      39.904  -7.191  31.771  1.00  1.230          H  
ATOM   4743  HG1 THR A 293      38.894  -8.724  33.082  1.00  1.230          H  
ATOM   4744 1HG2 THR A 293      38.798  -6.284  33.797  1.00  1.230          H  
ATOM   4745 2HG2 THR A 293      38.711  -5.124  32.450  1.00  1.230          H  
ATOM   4746 3HG2 THR A 293      37.284  -6.085  32.891  1.00  1.230          H  
ATOM   4747  N   ILE A 294      37.877  -8.620  28.737  1.00  0.700          N  
ATOM   4748  CA  ILE A 294      38.352  -9.593  27.772  1.00  0.710          C  
ATOM   4749  C   ILE A 294      38.651  -8.864  26.475  1.00  0.670          C  
ATOM   4750  O   ILE A 294      37.780  -8.693  25.621  1.00  0.760          O  
ATOM   4751  CB  ILE A 294      37.274 -10.681  27.546  1.00  0.990          C  
ATOM   4752  CG1 ILE A 294      36.848 -11.320  28.902  1.00  0.990          C  
ATOM   4753  CG2 ILE A 294      37.723 -11.728  26.585  1.00  0.990          C  
ATOM   4754  CD1 ILE A 294      37.949 -11.973  29.723  1.00  0.990          C  
ATOM   4755  H   ILE A 294      36.872  -8.472  28.864  1.00  0.840          H  
ATOM   4756  HA  ILE A 294      39.274 -10.043  28.128  1.00  0.850          H  
ATOM   4757  HB  ILE A 294      36.384 -10.193  27.136  1.00  1.190          H  
ATOM   4758 1HG1 ILE A 294      36.423 -10.549  29.511  1.00  1.190          H  
ATOM   4759 2HG1 ILE A 294      36.086 -12.075  28.704  1.00  1.190          H  
ATOM   4760 1HG2 ILE A 294      36.920 -12.440  26.442  1.00  1.190          H  
ATOM   4761 2HG2 ILE A 294      37.986 -11.279  25.632  1.00  1.190          H  
ATOM   4762 3HG2 ILE A 294      38.559 -12.221  26.969  1.00  1.190          H  
ATOM   4763 1HD1 ILE A 294      37.516 -12.366  30.641  1.00  1.190          H  
ATOM   4764 2HD1 ILE A 294      38.403 -12.793  29.175  1.00  1.190          H  
ATOM   4765 3HD1 ILE A 294      38.714 -11.242  29.978  1.00  1.190          H  
ATOM   4766  N   ARG A 295      39.912  -8.469  26.317  1.00  0.720          N  
ATOM   4767  CA  ARG A 295      40.286  -7.641  25.173  1.00  0.710          C  
ATOM   4768  C   ARG A 295      41.135  -8.345  24.114  1.00  0.690          C  
ATOM   4769  O   ARG A 295      41.190  -7.888  22.965  1.00  0.850          O  
ATOM   4770  CB  ARG A 295      41.030  -6.393  25.639  1.00  1.000          C  
ATOM   4771  CG  ARG A 295      40.282  -5.496  26.666  1.00  1.000          C  
ATOM   4772  CD  ARG A 295      38.969  -4.980  26.178  1.00  1.000          C  
ATOM   4773  NE  ARG A 295      38.310  -4.131  27.174  1.00  1.000          N  
ATOM   4774  CZ  ARG A 295      38.448  -2.780  27.297  1.00  1.000          C  
ATOM   4775  NH1 ARG A 295      39.227  -2.079  26.484  1.00  1.000          N  
ATOM   4776  NH2 ARG A 295      37.779  -2.157  28.250  1.00  1.000          N  
ATOM   4777  H   ARG A 295      40.559  -8.660  27.091  1.00  0.860          H  
ATOM   4778  HA  ARG A 295      39.374  -7.333  24.684  1.00  0.850          H  
ATOM   4779 1HB  ARG A 295      41.971  -6.693  26.097  1.00  1.200          H  
ATOM   4780 2HB  ARG A 295      41.272  -5.778  24.777  1.00  1.200          H  
ATOM   4781 1HG  ARG A 295      40.097  -6.064  27.568  1.00  1.200          H  
ATOM   4782 2HG  ARG A 295      40.906  -4.639  26.911  1.00  1.200          H  
ATOM   4783 1HD  ARG A 295      39.091  -4.412  25.261  1.00  1.200          H  
ATOM   4784 2HD  ARG A 295      38.305  -5.819  25.994  1.00  1.200          H  
ATOM   4785  HE  ARG A 295      37.675  -4.605  27.847  1.00  1.200          H  
ATOM   4786 1HH1 ARG A 295      39.735  -2.533  25.750  1.00  1.200          H  
ATOM   4787 2HH1 ARG A 295      39.299  -1.074  26.592  1.00  1.200          H  
ATOM   4788 1HH2 ARG A 295      37.174  -2.695  28.866  1.00  1.200          H  
ATOM   4789 2HH2 ARG A 295      37.852  -1.158  28.349  1.00  1.200          H  
ATOM   4790  N   THR A 296      41.828  -9.421  24.473  1.00  0.720          N  
ATOM   4791  CA  THR A 296      42.679 -10.077  23.482  1.00  0.740          C  
ATOM   4792  C   THR A 296      42.157 -11.472  23.171  1.00  0.720          C  
ATOM   4793  O   THR A 296      41.279 -11.985  23.884  1.00  0.730          O  
ATOM   4794  CB  THR A 296      44.143 -10.141  23.954  1.00  1.030          C  
ATOM   4795  OG1 THR A 296      44.249 -10.972  25.118  1.00  1.030          O  
ATOM   4796  CG2 THR A 296      44.676  -8.760  24.262  1.00  1.030          C  
ATOM   4797  H   THR A 296      41.804  -9.777  25.440  1.00  0.860          H  
ATOM   4798  HA  THR A 296      42.656  -9.502  22.558  1.00  0.890          H  
ATOM   4799  HB  THR A 296      44.747 -10.576  23.162  1.00  1.230          H  
ATOM   4800  HG1 THR A 296      43.728 -10.582  25.867  1.00  1.230          H  
ATOM   4801 1HG2 THR A 296      45.716  -8.833  24.576  1.00  1.230          H  
ATOM   4802 2HG2 THR A 296      44.607  -8.138  23.371  1.00  1.230          H  
ATOM   4803 3HG2 THR A 296      44.088  -8.312  25.062  1.00  1.230          H  
ATOM   4804  N   SER A 297      42.688 -12.093  22.098  1.00  0.800          N  
ATOM   4805  CA  SER A 297      42.288 -13.446  21.715  1.00  0.900          C  
ATOM   4806  C   SER A 297      42.628 -14.436  22.824  1.00  0.900          C  
ATOM   4807  O   SER A 297      41.898 -15.405  23.066  1.00  1.010          O  
ATOM   4808  CB  SER A 297      43.023 -13.845  20.479  1.00  1.220          C  
ATOM   4809  OG  SER A 297      44.375 -13.947  20.772  1.00  1.220          O  
ATOM   4810  H   SER A 297      43.390 -11.624  21.541  1.00  0.960          H  
ATOM   4811  HA  SER A 297      41.226 -13.455  21.508  1.00  1.080          H  
ATOM   4812 1HB  SER A 297      42.649 -14.801  20.124  1.00  1.460          H  
ATOM   4813 2HB  SER A 297      42.863 -13.113  19.694  1.00  1.460          H  
ATOM   4814  HG  SER A 297      44.790 -14.416  20.008  1.00  1.460          H  
ATOM   4815  N   LYS A 298      43.712 -14.135  23.541  1.00  0.900          N  
ATOM   4816  CA  LYS A 298      44.191 -14.913  24.669  1.00  1.020          C  
ATOM   4817  C   LYS A 298      43.188 -14.980  25.804  1.00  0.940          C  
ATOM   4818  O   LYS A 298      43.084 -16.005  26.481  1.00  1.100          O  
ATOM   4819  CB  LYS A 298      45.508 -14.351  25.206  1.00  1.380          C  
ATOM   4820  CG  LYS A 298      46.057 -15.118  26.410  1.00  1.380          C  
ATOM   4821  CD  LYS A 298      47.482 -14.703  26.783  1.00  1.380          C  
ATOM   4822  CE  LYS A 298      47.542 -13.298  27.371  1.00  1.380          C  
ATOM   4823  NZ  LYS A 298      48.879 -12.997  27.947  1.00  1.380          N  
ATOM   4824  H   LYS A 298      44.270 -13.353  23.224  1.00  1.080          H  
ATOM   4825  HA  LYS A 298      44.368 -15.931  24.324  1.00  1.220          H  
ATOM   4826 1HB  LYS A 298      46.259 -14.364  24.428  1.00  1.660          H  
ATOM   4827 2HB  LYS A 298      45.353 -13.317  25.502  1.00  1.660          H  
ATOM   4828 1HG  LYS A 298      45.418 -14.927  27.276  1.00  1.660          H  
ATOM   4829 2HG  LYS A 298      46.026 -16.182  26.198  1.00  1.660          H  
ATOM   4830 1HD  LYS A 298      47.879 -15.400  27.521  1.00  1.660          H  
ATOM   4831 2HD  LYS A 298      48.122 -14.745  25.899  1.00  1.660          H  
ATOM   4832 1HE  LYS A 298      47.339 -12.577  26.583  1.00  1.660          H  
ATOM   4833 2HE  LYS A 298      46.787 -13.195  28.150  1.00  1.660          H  
ATOM   4834 1HZ  LYS A 298      48.904 -12.059  28.317  1.00  1.660          H  
ATOM   4835 2HZ  LYS A 298      49.116 -13.628  28.697  1.00  1.660          H  
ATOM   4836 3HZ  LYS A 298      49.629 -13.077  27.238  1.00  1.660          H  
ATOM   4837  N   ASP A 299      42.472 -13.880  26.034  1.00  0.780          N  
ATOM   4838  CA  ASP A 299      41.558 -13.812  27.154  1.00  0.820          C  
ATOM   4839  C   ASP A 299      40.242 -14.468  26.790  1.00  0.750          C  
ATOM   4840  O   ASP A 299      39.667 -15.228  27.573  1.00  0.780          O  
ATOM   4841  CB  ASP A 299      41.258 -12.350  27.458  1.00  1.130          C  
ATOM   4842  CG  ASP A 299      42.420 -11.530  27.876  1.00  1.130          C  
ATOM   4843  OD1 ASP A 299      43.129 -11.892  28.791  1.00  1.130          O  
ATOM   4844  OD2 ASP A 299      42.601 -10.477  27.239  1.00  1.130          O  
ATOM   4845  H   ASP A 299      42.597 -13.064  25.441  1.00  0.940          H  
ATOM   4846  HA  ASP A 299      41.995 -14.316  28.014  1.00  0.980          H  
ATOM   4847 1HB  ASP A 299      40.825 -11.888  26.570  1.00  1.360          H  
ATOM   4848 2HB  ASP A 299      40.522 -12.297  28.245  1.00  1.360          H  
ATOM   4849  N   ILE A 300      39.776 -14.233  25.571  1.00  0.720          N  
ATOM   4850  CA  ILE A 300      38.516 -14.837  25.166  1.00  0.750          C  
ATOM   4851  C   ILE A 300      38.623 -16.346  25.085  1.00  0.780          C  
ATOM   4852  O   ILE A 300      37.711 -17.052  25.500  1.00  0.840          O  
ATOM   4853  CB  ILE A 300      37.957 -14.206  23.887  1.00  1.040          C  
ATOM   4854  CG1 ILE A 300      36.559 -14.781  23.543  1.00  1.040          C  
ATOM   4855  CG2 ILE A 300      38.910 -14.297  22.797  1.00  1.040          C  
ATOM   4856  CD1 ILE A 300      35.417 -14.487  24.518  1.00  1.040          C  
ATOM   4857  H   ILE A 300      40.288 -13.595  24.953  1.00  0.860          H  
ATOM   4858  HA  ILE A 300      37.799 -14.614  25.946  1.00  0.900          H  
ATOM   4859  HB  ILE A 300      37.796 -13.150  24.067  1.00  1.250          H  
ATOM   4860 1HG1 ILE A 300      36.310 -14.394  22.602  1.00  1.250          H  
ATOM   4861 2HG1 ILE A 300      36.638 -15.868  23.448  1.00  1.250          H  
ATOM   4862 1HG2 ILE A 300      38.521 -13.801  21.929  1.00  1.250          H  
ATOM   4863 2HG2 ILE A 300      39.796 -13.815  23.113  1.00  1.250          H  
ATOM   4864 3HG2 ILE A 300      39.132 -15.307  22.560  1.00  1.250          H  
ATOM   4865 1HD1 ILE A 300      34.499 -14.934  24.141  1.00  1.250          H  
ATOM   4866 2HD1 ILE A 300      35.628 -14.903  25.477  1.00  1.250          H  
ATOM   4867 3HD1 ILE A 300      35.282 -13.422  24.617  1.00  1.250          H  
ATOM   4868  N   ALA A 301      39.777 -16.855  24.664  1.00  0.780          N  
ATOM   4869  CA  ALA A 301      40.025 -18.283  24.561  1.00  0.850          C  
ATOM   4870  C   ALA A 301      39.872 -19.002  25.912  1.00  0.920          C  
ATOM   4871  O   ALA A 301      39.756 -20.226  25.954  1.00  0.990          O  
ATOM   4872  CB  ALA A 301      41.418 -18.516  24.006  1.00  1.160          C  
ATOM   4873  H   ALA A 301      40.516 -16.230  24.325  1.00  0.940          H  
ATOM   4874  HA  ALA A 301      39.294 -18.702  23.873  1.00  1.020          H  
ATOM   4875 1HB  ALA A 301      41.598 -19.588  23.894  1.00  1.390          H  
ATOM   4876 2HB  ALA A 301      41.500 -18.029  23.039  1.00  1.390          H  
ATOM   4877 3HB  ALA A 301      42.154 -18.090  24.691  1.00  1.390          H  
ATOM   4878  N   ARG A 302      39.958 -18.261  27.020  1.00  0.940          N  
ATOM   4879  CA  ARG A 302      39.865 -18.815  28.357  1.00  1.020          C  
ATOM   4880  C   ARG A 302      38.549 -18.477  29.043  1.00  1.030          C  
ATOM   4881  O   ARG A 302      38.357 -18.810  30.218  1.00  1.190          O  
ATOM   4882  CB  ARG A 302      40.959 -18.241  29.221  1.00  1.400          C  
ATOM   4883  CG  ARG A 302      42.333 -18.562  28.792  1.00  1.400          C  
ATOM   4884  CD  ARG A 302      43.332 -17.955  29.685  1.00  1.400          C  
ATOM   4885  NE  ARG A 302      43.229 -18.494  31.053  1.00  1.400          N  
ATOM   4886  CZ  ARG A 302      42.841 -17.805  32.172  1.00  1.400          C  
ATOM   4887  NH1 ARG A 302      42.534 -16.516  32.120  1.00  1.400          N  
ATOM   4888  NH2 ARG A 302      42.779 -18.440  33.334  1.00  1.400          N  
ATOM   4889  H   ARG A 302      40.029 -17.245  26.951  1.00  1.130          H  
ATOM   4890  HA  ARG A 302      39.970 -19.897  28.296  1.00  1.220          H  
ATOM   4891 1HB  ARG A 302      40.863 -17.154  29.238  1.00  1.680          H  
ATOM   4892 2HB  ARG A 302      40.825 -18.600  30.235  1.00  1.680          H  
ATOM   4893 1HG  ARG A 302      42.462 -19.639  28.809  1.00  1.680          H  
ATOM   4894 2HG  ARG A 302      42.503 -18.192  27.782  1.00  1.680          H  
ATOM   4895 1HD  ARG A 302      44.331 -18.155  29.311  1.00  1.680          H  
ATOM   4896 2HD  ARG A 302      43.178 -16.884  29.703  1.00  1.680          H  
ATOM   4897  HE  ARG A 302      43.449 -19.506  31.166  1.00  1.680          H  
ATOM   4898 1HH1 ARG A 302      42.578 -16.010  31.247  1.00  1.680          H  
ATOM   4899 2HH1 ARG A 302      42.255 -16.030  32.961  1.00  1.680          H  
ATOM   4900 1HH2 ARG A 302      43.012 -19.427  33.389  1.00  1.680          H  
ATOM   4901 2HH2 ARG A 302      42.497 -17.946  34.167  1.00  1.680          H  
ATOM   4902  N   THR A 303      37.667 -17.782  28.339  1.00  0.950          N  
ATOM   4903  CA  THR A 303      36.435 -17.320  28.934  1.00  0.970          C  
ATOM   4904  C   THR A 303      35.305 -18.269  28.582  1.00  1.040          C  
ATOM   4905  O   THR A 303      34.912 -18.405  27.428  1.00  1.450          O  
ATOM   4906  CB  THR A 303      36.155 -15.886  28.446  1.00  1.350          C  
ATOM   4907  OG1 THR A 303      37.235 -15.030  28.854  1.00  1.350          O  
ATOM   4908  CG2 THR A 303      34.890 -15.342  29.022  1.00  1.350          C  
ATOM   4909  H   THR A 303      37.840 -17.568  27.356  1.00  1.140          H  
ATOM   4910  HA  THR A 303      36.548 -17.304  30.018  1.00  1.160          H  
ATOM   4911  HB  THR A 303      36.095 -15.896  27.376  1.00  1.620          H  
ATOM   4912  HG1 THR A 303      38.058 -15.261  28.360  1.00  1.620          H  
ATOM   4913 1HG2 THR A 303      34.745 -14.334  28.649  1.00  1.620          H  
ATOM   4914 2HG2 THR A 303      34.062 -15.948  28.737  1.00  1.620          H  
ATOM   4915 3HG2 THR A 303      34.974 -15.330  30.098  1.00  1.620          H  
ATOM   4916  N   LYS A 304      34.762 -18.915  29.595  1.00  0.810          N  
ATOM   4917  CA  LYS A 304      33.735 -19.915  29.389  1.00  0.870          C  
ATOM   4918  C   LYS A 304      32.390 -19.417  29.850  1.00  0.920          C  
ATOM   4919  O   LYS A 304      32.250 -18.934  30.981  1.00  1.240          O  
ATOM   4920  CB  LYS A 304      34.123 -21.180  30.138  1.00  1.190          C  
ATOM   4921  CG  LYS A 304      35.407 -21.808  29.611  1.00  1.190          C  
ATOM   4922  CD  LYS A 304      35.787 -23.052  30.388  1.00  1.190          C  
ATOM   4923  CE  LYS A 304      37.098 -23.634  29.875  1.00  1.190          C  
ATOM   4924  NZ  LYS A 304      37.512 -24.847  30.640  1.00  1.190          N  
ATOM   4925  H   LYS A 304      35.108 -18.734  30.530  1.00  0.970          H  
ATOM   4926  HA  LYS A 304      33.664 -20.139  28.324  1.00  1.040          H  
ATOM   4927 1HB  LYS A 304      34.264 -20.946  31.198  1.00  1.430          H  
ATOM   4928 2HB  LYS A 304      33.320 -21.909  30.068  1.00  1.430          H  
ATOM   4929 1HG  LYS A 304      35.267 -22.066  28.560  1.00  1.430          H  
ATOM   4930 2HG  LYS A 304      36.221 -21.083  29.681  1.00  1.430          H  
ATOM   4931 1HD  LYS A 304      35.897 -22.797  31.444  1.00  1.430          H  
ATOM   4932 2HD  LYS A 304      35.000 -23.799  30.291  1.00  1.430          H  
ATOM   4933 1HE  LYS A 304      36.981 -23.900  28.826  1.00  1.430          H  
ATOM   4934 2HE  LYS A 304      37.880 -22.877  29.962  1.00  1.430          H  
ATOM   4935 1HZ  LYS A 304      38.384 -25.199  30.268  1.00  1.430          H  
ATOM   4936 2HZ  LYS A 304      37.636 -24.608  31.614  1.00  1.430          H  
ATOM   4937 3HZ  LYS A 304      36.801 -25.560  30.557  1.00  1.430          H  
ATOM   4938  N   PHE A 305      31.408 -19.507  28.967  1.00  0.860          N  
ATOM   4939  CA  PHE A 305      30.080 -19.057  29.317  1.00  0.890          C  
ATOM   4940  C   PHE A 305      28.981 -19.661  28.455  1.00  0.820          C  
ATOM   4941  O   PHE A 305      29.171 -19.955  27.261  1.00  0.850          O  
ATOM   4942  CB  PHE A 305      30.031 -17.536  29.165  1.00  1.230          C  
ATOM   4943  CG  PHE A 305      30.322 -17.094  27.757  1.00  1.230          C  
ATOM   4944  CD1 PHE A 305      29.298 -16.893  26.875  1.00  1.230          C  
ATOM   4945  CD2 PHE A 305      31.627 -16.923  27.308  1.00  1.230          C  
ATOM   4946  CE1 PHE A 305      29.545 -16.532  25.589  1.00  1.230          C  
ATOM   4947  CE2 PHE A 305      31.887 -16.557  26.016  1.00  1.230          C  
ATOM   4948  CZ  PHE A 305      30.833 -16.362  25.152  1.00  1.230          C  
ATOM   4949  H   PHE A 305      31.595 -19.887  28.046  1.00  1.030          H  
ATOM   4950  HA  PHE A 305      29.886 -19.324  30.360  1.00  1.070          H  
ATOM   4951 1HB  PHE A 305      29.045 -17.182  29.445  1.00  1.480          H  
ATOM   4952 2HB  PHE A 305      30.754 -17.067  29.825  1.00  1.480          H  
ATOM   4953  HD1 PHE A 305      28.280 -17.041  27.216  1.00  1.480          H  
ATOM   4954  HD2 PHE A 305      32.442 -17.098  27.989  1.00  1.480          H  
ATOM   4955  HE1 PHE A 305      28.715 -16.396  24.917  1.00  1.480          H  
ATOM   4956  HE2 PHE A 305      32.922 -16.436  25.677  1.00  1.480          H  
ATOM   4957  HZ  PHE A 305      31.018 -16.085  24.131  1.00  1.480          H  
ATOM   4958  N   TRP A 306      27.793 -19.720  29.055  1.00  0.810          N  
ATOM   4959  CA  TRP A 306      26.556 -20.101  28.377  1.00  0.850          C  
ATOM   4960  C   TRP A 306      25.614 -18.923  28.259  1.00  0.720          C  
ATOM   4961  O   TRP A 306      25.507 -18.121  29.183  1.00  0.700          O  
ATOM   4962  CB  TRP A 306      25.769 -21.175  29.150  1.00  1.170          C  
ATOM   4963  CG  TRP A 306      26.279 -22.545  29.110  1.00  1.170          C  
ATOM   4964  CD1 TRP A 306      27.142 -23.166  29.958  1.00  1.170          C  
ATOM   4965  CD2 TRP A 306      25.917 -23.512  28.120  1.00  1.170          C  
ATOM   4966  NE1 TRP A 306      27.339 -24.460  29.554  1.00  1.170          N  
ATOM   4967  CE2 TRP A 306      26.595 -24.683  28.423  1.00  1.170          C  
ATOM   4968  CE3 TRP A 306      25.087 -23.468  27.002  1.00  1.170          C  
ATOM   4969  CZ2 TRP A 306      26.471 -25.816  27.645  1.00  1.170          C  
ATOM   4970  CZ3 TRP A 306      24.960 -24.598  26.209  1.00  1.170          C  
ATOM   4971  CH2 TRP A 306      25.634 -25.743  26.522  1.00  1.170          C  
ATOM   4972  H   TRP A 306      27.760 -19.490  30.054  1.00  0.970          H  
ATOM   4973  HA  TRP A 306      26.795 -20.468  27.381  1.00  1.020          H  
ATOM   4974 1HB  TRP A 306      25.731 -20.892  30.189  1.00  1.410          H  
ATOM   4975 2HB  TRP A 306      24.743 -21.183  28.793  1.00  1.410          H  
ATOM   4976  HD1 TRP A 306      27.607 -22.705  30.819  1.00  1.410          H  
ATOM   4977  HE1 TRP A 306      27.939 -25.140  30.003  1.00  1.410          H  
ATOM   4978  HE3 TRP A 306      24.574 -22.550  26.753  1.00  1.410          H  
ATOM   4979  HZ2 TRP A 306      27.002 -26.737  27.878  1.00  1.410          H  
ATOM   4980  HZ3 TRP A 306      24.315 -24.546  25.327  1.00  1.410          H  
ATOM   4981  HH2 TRP A 306      25.522 -26.617  25.881  1.00  1.410          H  
ATOM   4982  N   ILE A 307      24.879 -18.835  27.162  1.00  0.700          N  
ATOM   4983  CA  ILE A 307      23.838 -17.822  27.075  1.00  0.650          C  
ATOM   4984  C   ILE A 307      22.483 -18.393  26.726  1.00  0.680          C  
ATOM   4985  O   ILE A 307      22.329 -19.117  25.737  1.00  0.720          O  
ATOM   4986  CB  ILE A 307      24.164 -16.686  26.081  1.00  0.930          C  
ATOM   4987  CG1 ILE A 307      25.436 -15.979  26.522  1.00  0.930          C  
ATOM   4988  CG2 ILE A 307      22.973 -15.715  26.006  1.00  0.930          C  
ATOM   4989  CD1 ILE A 307      25.954 -14.940  25.592  1.00  0.930          C  
ATOM   4990  H   ILE A 307      25.050 -19.490  26.396  1.00  0.840          H  
ATOM   4991  HA  ILE A 307      23.734 -17.361  28.052  1.00  0.780          H  
ATOM   4992  HB  ILE A 307      24.363 -17.107  25.102  1.00  1.120          H  
ATOM   4993 1HG1 ILE A 307      25.269 -15.541  27.471  1.00  1.120          H  
ATOM   4994 2HG1 ILE A 307      26.199 -16.726  26.618  1.00  1.120          H  
ATOM   4995 1HG2 ILE A 307      23.174 -14.916  25.326  1.00  1.120          H  
ATOM   4996 2HG2 ILE A 307      22.083 -16.218  25.662  1.00  1.120          H  
ATOM   4997 3HG2 ILE A 307      22.797 -15.322  26.993  1.00  1.120          H  
ATOM   4998 1HD1 ILE A 307      26.880 -14.530  25.995  1.00  1.120          H  
ATOM   4999 2HD1 ILE A 307      26.137 -15.403  24.630  1.00  1.120          H  
ATOM   5000 3HD1 ILE A 307      25.247 -14.139  25.476  1.00  1.120          H  
ATOM   5001  N   GLU A 308      21.499 -18.056  27.557  1.00  0.700          N  
ATOM   5002  CA  GLU A 308      20.121 -18.449  27.312  1.00  0.750          C  
ATOM   5003  C   GLU A 308      19.513 -17.352  26.441  1.00  0.690          C  
ATOM   5004  O   GLU A 308      19.724 -16.165  26.728  1.00  0.720          O  
ATOM   5005  CB  GLU A 308      19.342 -18.574  28.630  1.00  1.030          C  
ATOM   5006  CG  GLU A 308      19.814 -19.661  29.584  1.00  1.030          C  
ATOM   5007  CD  GLU A 308      18.999 -19.737  30.856  1.00  1.030          C  
ATOM   5008  OE1 GLU A 308      18.498 -18.736  31.297  1.00  1.030          O  
ATOM   5009  OE2 GLU A 308      18.910 -20.815  31.412  1.00  1.030          O  
ATOM   5010  H   GLU A 308      21.735 -17.481  28.374  1.00  0.840          H  
ATOM   5011  HA  GLU A 308      20.092 -19.391  26.770  1.00  0.900          H  
ATOM   5012 1HB  GLU A 308      19.354 -17.619  29.155  1.00  1.240          H  
ATOM   5013 2HB  GLU A 308      18.325 -18.811  28.401  1.00  1.240          H  
ATOM   5014 1HG  GLU A 308      19.730 -20.609  29.088  1.00  1.240          H  
ATOM   5015 2HG  GLU A 308      20.865 -19.493  29.826  1.00  1.240          H  
ATOM   5016  N   SER A 309      18.721 -17.720  25.430  1.00  0.720          N  
ATOM   5017  CA  SER A 309      18.081 -16.702  24.592  1.00  0.700          C  
ATOM   5018  C   SER A 309      16.734 -17.074  23.976  1.00  0.690          C  
ATOM   5019  O   SER A 309      16.443 -18.238  23.664  1.00  0.810          O  
ATOM   5020  CB  SER A 309      18.986 -16.378  23.434  1.00  0.990          C  
ATOM   5021  OG  SER A 309      19.129 -17.503  22.600  1.00  0.990          O  
ATOM   5022  H   SER A 309      18.627 -18.714  25.203  1.00  0.860          H  
ATOM   5023  HA  SER A 309      17.934 -15.806  25.195  1.00  0.840          H  
ATOM   5024 1HB  SER A 309      18.560 -15.556  22.866  1.00  1.190          H  
ATOM   5025 2HB  SER A 309      19.941 -16.068  23.808  1.00  1.190          H  
ATOM   5026  HG  SER A 309      19.582 -17.199  21.811  1.00  1.190          H  
ATOM   5027  N   GLU A 310      15.922 -16.041  23.740  1.00  0.670          N  
ATOM   5028  CA  GLU A 310      14.646 -16.210  23.051  1.00  0.680          C  
ATOM   5029  C   GLU A 310      14.925 -16.521  21.589  1.00  0.670          C  
ATOM   5030  O   GLU A 310      16.013 -16.237  21.095  1.00  1.150          O  
ATOM   5031  CB  GLU A 310      13.748 -14.990  23.234  1.00  0.950          C  
ATOM   5032  CG  GLU A 310      14.216 -13.711  22.576  1.00  0.950          C  
ATOM   5033  CD  GLU A 310      13.268 -12.596  22.868  1.00  0.950          C  
ATOM   5034  OE1 GLU A 310      12.496 -12.734  23.794  1.00  0.950          O  
ATOM   5035  OE2 GLU A 310      13.295 -11.616  22.186  1.00  0.950          O  
ATOM   5036  H   GLU A 310      16.195 -15.111  24.087  1.00  0.800          H  
ATOM   5037  HA  GLU A 310      14.127 -17.070  23.476  1.00  0.820          H  
ATOM   5038 1HB  GLU A 310      12.752 -15.217  22.848  1.00  1.140          H  
ATOM   5039 2HB  GLU A 310      13.642 -14.788  24.302  1.00  1.140          H  
ATOM   5040 1HG  GLU A 310      15.209 -13.452  22.943  1.00  1.140          H  
ATOM   5041 2HG  GLU A 310      14.279 -13.861  21.494  1.00  1.140          H  
ATOM   5042  N   GLY A 311      13.958 -17.100  20.887  1.00  0.650          N  
ATOM   5043  CA  GLY A 311      14.179 -17.490  19.507  1.00  0.600          C  
ATOM   5044  C   GLY A 311      14.126 -16.321  18.525  1.00  0.570          C  
ATOM   5045  O   GLY A 311      14.105 -15.155  18.931  1.00  0.600          O  
ATOM   5046  H   GLY A 311      13.046 -17.298  21.308  1.00  0.780          H  
ATOM   5047 1HA  GLY A 311      15.142 -17.996  19.431  1.00  0.720          H  
ATOM   5048 2HA  GLY A 311      13.408 -18.216  19.266  1.00  0.720          H  
ATOM   5049  N   PRO A 312      14.205 -16.600  17.216  1.00  0.570          N  
ATOM   5050  CA  PRO A 312      14.206 -15.610  16.164  1.00  0.580          C  
ATOM   5051  C   PRO A 312      12.901 -14.824  16.145  1.00  0.650          C  
ATOM   5052  O   PRO A 312      11.821 -15.412  16.218  1.00  1.060          O  
ATOM   5053  CB  PRO A 312      14.392 -16.476  14.905  1.00  0.870          C  
ATOM   5054  CG  PRO A 312      13.943 -17.859  15.286  1.00  0.870          C  
ATOM   5055  CD  PRO A 312      14.279 -17.998  16.747  1.00  0.870          C  
ATOM   5056  HA  PRO A 312      15.065 -14.936  16.305  1.00  0.700          H  
ATOM   5057 1HB  PRO A 312      13.799 -16.086  14.087  1.00  1.040          H  
ATOM   5058 2HB  PRO A 312      15.435 -16.447  14.579  1.00  1.040          H  
ATOM   5059 1HG  PRO A 312      12.863 -17.964  15.087  1.00  1.040          H  
ATOM   5060 2HG  PRO A 312      14.459 -18.608  14.650  1.00  1.040          H  
ATOM   5061 1HD  PRO A 312      13.511 -18.633  17.191  1.00  1.040          H  
ATOM   5062 2HD  PRO A 312      15.297 -18.403  16.878  1.00  1.040          H  
ATOM   5063  N   HIS A 313      13.029 -13.511  15.993  1.00  0.630          N  
ATOM   5064  CA  HIS A 313      11.926 -12.556  15.908  1.00  0.640          C  
ATOM   5065  C   HIS A 313      12.360 -11.462  14.948  1.00  0.590          C  
ATOM   5066  O   HIS A 313      13.547 -11.195  14.850  1.00  0.670          O  
ATOM   5067  CB  HIS A 313      11.557 -11.951  17.278  1.00  0.890          C  
ATOM   5068  CG  HIS A 313      10.995 -12.930  18.312  1.00  0.890          C  
ATOM   5069  ND1 HIS A 313      11.788 -13.716  19.129  1.00  0.890          N  
ATOM   5070  CD2 HIS A 313       9.713 -13.227  18.640  1.00  0.890          C  
ATOM   5071  CE1 HIS A 313      11.021 -14.445  19.909  1.00  0.890          C  
ATOM   5072  NE2 HIS A 313       9.753 -14.167  19.637  1.00  0.890          N  
ATOM   5073  H   HIS A 313      13.969 -13.146  15.934  1.00  0.760          H  
ATOM   5074  HA  HIS A 313      11.039 -13.040  15.499  1.00  0.770          H  
ATOM   5075 1HB  HIS A 313      12.442 -11.482  17.714  1.00  1.070          H  
ATOM   5076 2HB  HIS A 313      10.818 -11.164  17.134  1.00  1.070          H  
ATOM   5077  HD1 HIS A 313      12.777 -13.937  19.033  1.00  1.070          H  
ATOM   5078  HD2 HIS A 313       8.753 -12.865  18.273  1.00  1.070          H  
ATOM   5079  HE1 HIS A 313      11.477 -15.122  20.622  1.00  1.070          H  
ATOM   5080  N   SER A 314      11.425 -10.857  14.219  1.00  0.560          N  
ATOM   5081  CA  SER A 314      11.724  -9.779  13.260  1.00  0.550          C  
ATOM   5082  C   SER A 314      11.792  -8.379  13.882  1.00  0.560          C  
ATOM   5083  O   SER A 314      12.054  -7.388  13.200  1.00  0.750          O  
ATOM   5084  CB  SER A 314      10.683  -9.803  12.166  1.00  0.770          C  
ATOM   5085  OG  SER A 314       9.413  -9.522  12.689  1.00  0.770          O  
ATOM   5086  H   SER A 314      10.454 -11.134  14.314  1.00  0.670          H  
ATOM   5087  HA  SER A 314      12.700  -9.991  12.810  1.00  0.660          H  
ATOM   5088 1HB  SER A 314      10.937  -9.064  11.409  1.00  0.930          H  
ATOM   5089 2HB  SER A 314      10.680 -10.781  11.683  1.00  0.930          H  
ATOM   5090  HG  SER A 314       8.810  -9.525  11.935  1.00  0.930          H  
ATOM   5091  N   ASN A 315      11.501  -8.308  15.174  1.00  0.560          N  
ATOM   5092  CA  ASN A 315      11.458  -7.078  15.957  1.00  0.580          C  
ATOM   5093  C   ASN A 315      12.835  -6.625  16.435  1.00  0.690          C  
ATOM   5094  O   ASN A 315      12.981  -6.697  17.653  1.00  1.460          O  
ATOM   5095  CB  ASN A 315      10.496  -7.236  17.132  1.00  0.800          C  
ATOM   5096  CG  ASN A 315      10.251  -5.947  18.022  1.00  0.800          C  
ATOM   5097  OD1 ASN A 315      11.118  -5.099  18.385  1.00  0.800          O  
ATOM   5098  ND2 ASN A 315       8.991  -5.808  18.384  1.00  0.800          N  
ATOM   5099  H   ASN A 315      11.302  -9.181  15.632  1.00  0.670          H  
ATOM   5100  HA  ASN A 315      11.072  -6.284  15.312  1.00  0.700          H  
ATOM   5101 1HB  ASN A 315       9.531  -7.568  16.747  1.00  0.960          H  
ATOM   5102 2HB  ASN A 315      10.866  -8.031  17.781  1.00  0.960          H  
ATOM   5103 1HD2 ASN A 315       8.709  -5.031  18.952  1.00  0.960          H  
ATOM   5104 2HD2 ASN A 315       8.309  -6.480  18.093  1.00  0.960          H  
ATOM   5105  N   LEU A 316      13.227  -5.505  15.828  1.00  0.570          N  
ATOM   5106  CA  LEU A 316      14.654  -5.236  15.828  1.00  0.500          C  
ATOM   5107  C   LEU A 316      15.072  -4.521  17.117  1.00  0.530          C  
ATOM   5108  O   LEU A 316      16.235  -4.144  17.263  1.00  0.700          O  
ATOM   5109  CB  LEU A 316      15.044  -4.357  14.627  1.00  0.730          C  
ATOM   5110  CG  LEU A 316      14.792  -4.947  13.200  1.00  0.730          C  
ATOM   5111  CD1 LEU A 316      15.151  -3.914  12.178  1.00  0.730          C  
ATOM   5112  CD2 LEU A 316      15.614  -6.194  12.987  1.00  0.730          C  
ATOM   5113  H   LEU A 316      12.729  -4.669  16.092  1.00  0.680          H  
ATOM   5114  HA  LEU A 316      15.187  -6.169  15.785  1.00  0.600          H  
ATOM   5115 1HB  LEU A 316      14.492  -3.420  14.697  1.00  0.870          H  
ATOM   5116 2HB  LEU A 316      16.106  -4.126  14.702  1.00  0.870          H  
ATOM   5117  HG  LEU A 316      13.729  -5.192  13.089  1.00  0.870          H  
ATOM   5118 1HD1 LEU A 316      14.970  -4.303  11.178  1.00  0.870          H  
ATOM   5119 2HD1 LEU A 316      14.552  -3.013  12.326  1.00  0.870          H  
ATOM   5120 3HD1 LEU A 316      16.178  -3.685  12.287  1.00  0.870          H  
ATOM   5121 1HD2 LEU A 316      15.424  -6.595  11.990  1.00  0.870          H  
ATOM   5122 2HD2 LEU A 316      16.672  -5.964  13.092  1.00  0.870          H  
ATOM   5123 3HD2 LEU A 316      15.319  -6.907  13.710  1.00  0.870          H  
ATOM   5124  N   TYR A 317      14.114  -4.276  18.029  1.00  0.560          N  
ATOM   5125  CA  TYR A 317      14.415  -3.572  19.264  1.00  0.630          C  
ATOM   5126  C   TYR A 317      14.117  -4.448  20.478  1.00  0.610          C  
ATOM   5127  O   TYR A 317      14.160  -3.985  21.622  1.00  0.660          O  
ATOM   5128  CB  TYR A 317      13.645  -2.262  19.317  1.00  0.850          C  
ATOM   5129  CG  TYR A 317      13.990  -1.365  18.150  1.00  0.850          C  
ATOM   5130  CD1 TYR A 317      13.075  -1.195  17.133  1.00  0.850          C  
ATOM   5131  CD2 TYR A 317      15.234  -0.736  18.079  1.00  0.850          C  
ATOM   5132  CE1 TYR A 317      13.379  -0.397  16.059  1.00  0.850          C  
ATOM   5133  CE2 TYR A 317      15.543   0.068  16.987  1.00  0.850          C  
ATOM   5134  CZ  TYR A 317      14.608   0.238  15.984  1.00  0.850          C  
ATOM   5135  OH  TYR A 317      14.856   1.026  14.884  1.00  0.850          O  
ATOM   5136  H   TYR A 317      13.155  -4.636  17.921  1.00  0.670          H  
ATOM   5137  HA  TYR A 317      15.470  -3.326  19.275  1.00  0.760          H  
ATOM   5138 1HB  TYR A 317      12.572  -2.464  19.299  1.00  1.020          H  
ATOM   5139 2HB  TYR A 317      13.871  -1.732  20.243  1.00  1.020          H  
ATOM   5140  HD1 TYR A 317      12.109  -1.693  17.182  1.00  1.020          H  
ATOM   5141  HD2 TYR A 317      15.962  -0.879  18.877  1.00  1.020          H  
ATOM   5142  HE1 TYR A 317      12.649  -0.264  15.259  1.00  1.020          H  
ATOM   5143  HE2 TYR A 317      16.512   0.563  16.922  1.00  1.020          H  
ATOM   5144  HH  TYR A 317      15.808   1.300  14.811  1.00  1.020          H  
ATOM   5145  N   THR A 318      13.773  -5.710  20.228  1.00  0.610          N  
ATOM   5146  CA  THR A 318      13.405  -6.606  21.310  1.00  0.680          C  
ATOM   5147  C   THR A 318      14.294  -7.839  21.388  1.00  0.720          C  
ATOM   5148  O   THR A 318      14.432  -8.590  20.425  1.00  1.120          O  
ATOM   5149  CB  THR A 318      11.939  -7.072  21.134  1.00  0.920          C  
ATOM   5150  OG1 THR A 318      11.069  -5.924  21.117  1.00  0.920          O  
ATOM   5151  CG2 THR A 318      11.517  -7.998  22.294  1.00  0.920          C  
ATOM   5152  H   THR A 318      13.743  -6.047  19.264  1.00  0.730          H  
ATOM   5153  HA  THR A 318      13.494  -6.068  22.251  1.00  0.820          H  
ATOM   5154  HB  THR A 318      11.841  -7.607  20.189  1.00  1.110          H  
ATOM   5155  HG1 THR A 318      11.191  -5.458  20.257  1.00  1.110          H  
ATOM   5156 1HG2 THR A 318      10.485  -8.305  22.147  1.00  1.110          H  
ATOM   5157 2HG2 THR A 318      12.149  -8.890  22.324  1.00  1.110          H  
ATOM   5158 3HG2 THR A 318      11.605  -7.464  23.236  1.00  1.110          H  
ATOM   5159  N   TYR A 319      14.858  -8.063  22.566  1.00  0.660          N  
ATOM   5160  CA  TYR A 319      15.685  -9.231  22.848  1.00  0.670          C  
ATOM   5161  C   TYR A 319      15.754  -9.508  24.330  1.00  0.780          C  
ATOM   5162  O   TYR A 319      15.872  -8.572  25.131  1.00  1.120          O  
ATOM   5163  CB  TYR A 319      17.124  -9.085  22.324  1.00  0.930          C  
ATOM   5164  CG  TYR A 319      18.007 -10.295  22.688  1.00  0.930          C  
ATOM   5165  CD1 TYR A 319      18.008 -11.439  21.908  1.00  0.930          C  
ATOM   5166  CD2 TYR A 319      18.778 -10.272  23.842  1.00  0.930          C  
ATOM   5167  CE1 TYR A 319      18.758 -12.528  22.285  1.00  0.930          C  
ATOM   5168  CE2 TYR A 319      19.507 -11.366  24.198  1.00  0.930          C  
ATOM   5169  CZ  TYR A 319      19.499 -12.476  23.437  1.00  0.930          C  
ATOM   5170  OH  TYR A 319      20.217 -13.554  23.830  1.00  0.930          O  
ATOM   5171  H   TYR A 319      14.686  -7.386  23.296  1.00  0.790          H  
ATOM   5172  HA  TYR A 319      15.226 -10.102  22.378  1.00  0.800          H  
ATOM   5173 1HB  TYR A 319      17.114  -8.981  21.244  1.00  1.120          H  
ATOM   5174 2HB  TYR A 319      17.571  -8.210  22.740  1.00  1.120          H  
ATOM   5175  HD1 TYR A 319      17.404 -11.489  21.009  1.00  1.120          H  
ATOM   5176  HD2 TYR A 319      18.785  -9.404  24.478  1.00  1.120          H  
ATOM   5177  HE1 TYR A 319      18.749 -13.431  21.687  1.00  1.120          H  
ATOM   5178  HE2 TYR A 319      20.077 -11.361  25.095  1.00  1.120          H  
ATOM   5179  HH  TYR A 319      20.663 -13.345  24.654  1.00  1.120          H  
ATOM   5180  N   GLN A 320      15.693 -10.786  24.687  1.00  0.630          N  
ATOM   5181  CA  GLN A 320      15.895 -11.215  26.052  1.00  0.710          C  
ATOM   5182  C   GLN A 320      16.798 -12.448  26.116  1.00  0.680          C  
ATOM   5183  O   GLN A 320      16.670 -13.391  25.316  1.00  0.710          O  
ATOM   5184  CB  GLN A 320      14.560 -11.540  26.733  1.00  0.960          C  
ATOM   5185  CG  GLN A 320      13.608 -10.361  26.858  1.00  0.960          C  
ATOM   5186  CD  GLN A 320      12.391 -10.696  27.680  1.00  0.960          C  
ATOM   5187  OE1 GLN A 320      11.640 -11.640  27.395  1.00  0.960          O  
ATOM   5188  NE2 GLN A 320      12.182  -9.916  28.738  1.00  0.960          N  
ATOM   5189  H   GLN A 320      15.512 -11.491  23.981  1.00  0.760          H  
ATOM   5190  HA  GLN A 320      16.388 -10.413  26.601  1.00  0.850          H  
ATOM   5191 1HB  GLN A 320      14.050 -12.323  26.163  1.00  1.150          H  
ATOM   5192 2HB  GLN A 320      14.749 -11.931  27.732  1.00  1.150          H  
ATOM   5193 1HG  GLN A 320      14.134  -9.528  27.324  1.00  1.150          H  
ATOM   5194 2HG  GLN A 320      13.274 -10.079  25.857  1.00  1.150          H  
ATOM   5195 1HE2 GLN A 320      11.398 -10.078  29.341  1.00  1.150          H  
ATOM   5196 2HE2 GLN A 320      12.816  -9.166  28.942  1.00  1.150          H  
ATOM   5197  N   GLY A 321      17.631 -12.464  27.151  1.00  0.680          N  
ATOM   5198  CA  GLY A 321      18.514 -13.583  27.452  1.00  0.690          C  
ATOM   5199  C   GLY A 321      19.258 -13.376  28.773  1.00  0.730          C  
ATOM   5200  O   GLY A 321      18.921 -12.472  29.554  1.00  0.810          O  
ATOM   5201  H   GLY A 321      17.702 -11.604  27.698  1.00  0.820          H  
ATOM   5202 1HA  GLY A 321      17.932 -14.503  27.501  1.00  0.830          H  
ATOM   5203 2HA  GLY A 321      19.234 -13.703  26.645  1.00  0.830          H  
ATOM   5204  N   ASN A 322      20.219 -14.262  29.042  1.00  0.720          N  
ATOM   5205  CA  ASN A 322      21.004 -14.237  30.292  1.00  0.760          C  
ATOM   5206  C   ASN A 322      22.338 -14.990  30.147  1.00  0.770          C  
ATOM   5207  O   ASN A 322      22.349 -16.151  29.712  1.00  0.810          O  
ATOM   5208  CB  ASN A 322      20.172 -14.806  31.441  1.00  1.050          C  
ATOM   5209  CG  ASN A 322      20.777 -14.602  32.837  1.00  1.050          C  
ATOM   5210  OD1 ASN A 322      21.954 -14.857  33.089  1.00  1.050          O  
ATOM   5211  ND2 ASN A 322      19.943 -14.140  33.749  1.00  1.050          N  
ATOM   5212  H   ASN A 322      20.382 -14.976  28.327  1.00  0.860          H  
ATOM   5213  HA  ASN A 322      21.248 -13.201  30.529  1.00  0.910          H  
ATOM   5214 1HB  ASN A 322      19.182 -14.354  31.429  1.00  1.260          H  
ATOM   5215 2HB  ASN A 322      20.035 -15.879  31.280  1.00  1.260          H  
ATOM   5216 1HD2 ASN A 322      20.246 -13.984  34.691  1.00  1.260          H  
ATOM   5217 2HD2 ASN A 322      18.992 -13.949  33.503  1.00  1.260          H  
ATOM   5218  N   MET A 323      23.469 -14.327  30.444  1.00  0.810          N  
ATOM   5219  CA  MET A 323      24.756 -15.010  30.346  1.00  0.780          C  
ATOM   5220  C   MET A 323      25.170 -15.586  31.681  1.00  0.890          C  
ATOM   5221  O   MET A 323      25.214 -14.902  32.702  1.00  1.250          O  
ATOM   5222  CB  MET A 323      25.887 -14.107  29.823  1.00  1.100          C  
ATOM   5223  CG  MET A 323      27.246 -14.826  29.677  1.00  1.100          C  
ATOM   5224  SD  MET A 323      28.493 -13.840  28.805  1.00  1.100          S  
ATOM   5225  CE  MET A 323      28.958 -12.606  29.998  1.00  1.100          C  
ATOM   5226  H   MET A 323      23.418 -13.371  30.799  1.00  0.970          H  
ATOM   5227  HA  MET A 323      24.649 -15.847  29.667  1.00  0.940          H  
ATOM   5228 1HB  MET A 323      25.663 -13.720  28.861  1.00  1.320          H  
ATOM   5229 2HB  MET A 323      26.009 -13.268  30.496  1.00  1.320          H  
ATOM   5230 1HG  MET A 323      27.635 -15.067  30.666  1.00  1.320          H  
ATOM   5231 2HG  MET A 323      27.100 -15.761  29.138  1.00  1.320          H  
ATOM   5232 1HE  MET A 323      29.699 -11.940  29.558  1.00  1.320          H  
ATOM   5233 2HE  MET A 323      28.093 -12.023  30.296  1.00  1.320          H  
ATOM   5234 3HE  MET A 323      29.377 -13.094  30.857  1.00  1.320          H  
ATOM   5235  N   LYS A 324      25.484 -16.862  31.653  1.00  0.760          N  
ATOM   5236  CA  LYS A 324      25.946 -17.628  32.786  1.00  0.800          C  
ATOM   5237  C   LYS A 324      27.461 -17.774  32.717  1.00  0.980          C  
ATOM   5238  O   LYS A 324      27.986 -18.761  32.170  1.00  1.370          O  
ATOM   5239  CB  LYS A 324      25.218 -18.962  32.822  1.00  1.100          C  
ATOM   5240  CG  LYS A 324      23.727 -18.795  33.063  1.00  1.100          C  
ATOM   5241  CD  LYS A 324      22.992 -20.116  33.153  1.00  1.100          C  
ATOM   5242  CE  LYS A 324      21.503 -19.876  33.408  1.00  1.100          C  
ATOM   5243  NZ  LYS A 324      20.717 -21.153  33.444  1.00  1.100          N  
ATOM   5244  H   LYS A 324      25.400 -17.328  30.758  1.00  0.910          H  
ATOM   5245  HA  LYS A 324      25.705 -17.083  33.699  1.00  0.960          H  
ATOM   5246 1HB  LYS A 324      25.344 -19.460  31.876  1.00  1.320          H  
ATOM   5247 2HB  LYS A 324      25.628 -19.591  33.590  1.00  1.320          H  
ATOM   5248 1HG  LYS A 324      23.585 -18.240  33.976  1.00  1.320          H  
ATOM   5249 2HG  LYS A 324      23.298 -18.207  32.246  1.00  1.320          H  
ATOM   5250 1HD  LYS A 324      23.110 -20.666  32.219  1.00  1.320          H  
ATOM   5251 2HD  LYS A 324      23.402 -20.709  33.970  1.00  1.320          H  
ATOM   5252 1HE  LYS A 324      21.385 -19.364  34.364  1.00  1.320          H  
ATOM   5253 2HE  LYS A 324      21.115 -19.237  32.621  1.00  1.320          H  
ATOM   5254 1HZ  LYS A 324      19.731 -20.941  33.618  1.00  1.320          H  
ATOM   5255 2HZ  LYS A 324      20.803 -21.646  32.556  1.00  1.320          H  
ATOM   5256 3HZ  LYS A 324      21.061 -21.740  34.180  1.00  1.320          H  
ATOM   5257  N   TRP A 325      28.151 -16.704  33.108  1.00  1.070          N  
ATOM   5258  CA  TRP A 325      29.607 -16.624  33.013  1.00  1.360          C  
ATOM   5259  C   TRP A 325      30.172 -17.505  34.089  1.00  1.730          C  
ATOM   5260  O   TRP A 325      29.674 -17.458  35.212  1.00  1.800          O  
ATOM   5261  CB  TRP A 325      30.076 -15.193  33.258  1.00  1.790          C  
ATOM   5262  CG  TRP A 325      31.535 -14.972  33.121  1.00  1.790          C  
ATOM   5263  CD1 TRP A 325      32.185 -14.546  32.017  1.00  1.790          C  
ATOM   5264  CD2 TRP A 325      32.565 -15.193  34.129  1.00  1.790          C  
ATOM   5265  NE1 TRP A 325      33.526 -14.457  32.273  1.00  1.790          N  
ATOM   5266  CE2 TRP A 325      33.770 -14.863  33.549  1.00  1.790          C  
ATOM   5267  CE3 TRP A 325      32.550 -15.648  35.458  1.00  1.790          C  
ATOM   5268  CZ2 TRP A 325      34.963 -14.966  34.236  1.00  1.790          C  
ATOM   5269  CZ3 TRP A 325      33.735 -15.760  36.141  1.00  1.790          C  
ATOM   5270  CH2 TRP A 325      34.914 -15.427  35.549  1.00  1.790          C  
ATOM   5271  H   TRP A 325      27.621 -15.947  33.562  1.00  1.280          H  
ATOM   5272  HA  TRP A 325      29.940 -16.981  32.042  1.00  1.630          H  
ATOM   5273 1HB  TRP A 325      29.559 -14.531  32.584  1.00  2.150          H  
ATOM   5274 2HB  TRP A 325      29.809 -14.912  34.237  1.00  2.150          H  
ATOM   5275  HD1 TRP A 325      31.709 -14.295  31.072  1.00  2.150          H  
ATOM   5276  HE1 TRP A 325      34.242 -14.148  31.630  1.00  2.150          H  
ATOM   5277  HE3 TRP A 325      31.618 -15.917  35.941  1.00  2.150          H  
ATOM   5278  HZ2 TRP A 325      35.915 -14.704  33.776  1.00  2.150          H  
ATOM   5279  HZ3 TRP A 325      33.704 -16.122  37.169  1.00  2.150          H  
ATOM   5280  HH2 TRP A 325      35.838 -15.524  36.117  1.00  2.150          H  
ATOM   5281  N   ARG A 326      31.214 -18.284  33.835  1.00  2.370          N  
ATOM   5282  CA  ARG A 326      31.681 -19.056  34.973  1.00  2.900          C  
ATOM   5283  C   ARG A 326      33.153 -19.378  35.015  1.00  3.170          C  
ATOM   5284  O   ARG A 326      33.797 -19.606  33.993  1.00  3.350          O  
ATOM   5285  CB  ARG A 326      30.913 -20.357  35.026  1.00  3.850          C  
ATOM   5286  CG  ARG A 326      31.173 -21.299  33.862  1.00  3.850          C  
ATOM   5287  CD  ARG A 326      30.246 -22.430  33.885  1.00  3.850          C  
ATOM   5288  NE  ARG A 326      28.885 -22.023  33.581  1.00  3.850          N  
ATOM   5289  CZ  ARG A 326      27.792 -22.787  33.772  1.00  3.850          C  
ATOM   5290  NH1 ARG A 326      27.899 -24.004  34.271  1.00  3.850          N  
ATOM   5291  NH2 ARG A 326      26.612 -22.308  33.451  1.00  3.850          N  
ATOM   5292  H   ARG A 326      31.651 -18.360  32.908  1.00  2.840          H  
ATOM   5293  HA  ARG A 326      31.459 -18.495  35.878  1.00  3.480          H  
ATOM   5294 1HB  ARG A 326      31.130 -20.875  35.955  1.00  4.620          H  
ATOM   5295 2HB  ARG A 326      29.858 -20.126  35.019  1.00  4.620          H  
ATOM   5296 1HG  ARG A 326      31.042 -20.762  32.918  1.00  4.620          H  
ATOM   5297 2HG  ARG A 326      32.187 -21.694  33.917  1.00  4.620          H  
ATOM   5298 1HD  ARG A 326      30.559 -23.169  33.147  1.00  4.620          H  
ATOM   5299 2HD  ARG A 326      30.262 -22.866  34.874  1.00  4.620          H  
ATOM   5300  HE  ARG A 326      28.749 -21.093  33.183  1.00  4.620          H  
ATOM   5301 1HH1 ARG A 326      28.803 -24.377  34.517  1.00  4.620          H  
ATOM   5302 2HH1 ARG A 326      27.072 -24.570  34.407  1.00  4.620          H  
ATOM   5303 1HH2 ARG A 326      26.545 -21.373  33.062  1.00  4.620          H  
ATOM   5304 2HH2 ARG A 326      25.783 -22.865  33.584  1.00  4.620          H  
ATOM   5305  N   ASN A 327      33.654 -19.499  36.233  1.00  3.380          N  
ATOM   5306  CA  ASN A 327      35.006 -19.999  36.435  1.00  3.730          C  
ATOM   5307  C   ASN A 327      35.015 -20.820  37.692  1.00  4.240          C  
ATOM   5308  O   ASN A 327      35.343 -20.339  38.787  1.00  4.580          O  
ATOM   5309  CB  ASN A 327      36.058 -18.922  36.500  1.00  5.080          C  
ATOM   5310  CG  ASN A 327      37.458 -19.553  36.574  1.00  5.080          C  
ATOM   5311  OD1 ASN A 327      37.616 -20.779  36.818  1.00  5.080          O  
ATOM   5312  ND2 ASN A 327      38.473 -18.742  36.368  1.00  5.080          N  
ATOM   5313  H   ASN A 327      33.051 -19.247  37.029  1.00  4.060          H  
ATOM   5314  HA  ASN A 327      35.260 -20.666  35.610  1.00  4.480          H  
ATOM   5315 1HB  ASN A 327      35.996 -18.293  35.611  1.00  6.100          H  
ATOM   5316 2HB  ASN A 327      35.894 -18.292  37.373  1.00  6.100          H  
ATOM   5317 1HD2 ASN A 327      39.409 -19.092  36.407  1.00  6.100          H  
ATOM   5318 2HD2 ASN A 327      38.311 -17.774  36.181  1.00  6.100          H  
ATOM   5319  N   LEU A 328      34.722 -22.089  37.511  1.00  4.550          N  
ATOM   5320  CA  LEU A 328      34.455 -22.947  38.632  1.00  5.210          C  
ATOM   5321  C   LEU A 328      35.723 -23.536  39.184  1.00  5.490          C  
ATOM   5322  O   LEU A 328      35.686 -24.385  40.071  1.00  5.550          O  
ATOM   5323  CB  LEU A 328      33.457 -24.021  38.205  1.00  7.030          C  
ATOM   5324  CG  LEU A 328      32.091 -23.454  37.652  1.00  7.030          C  
ATOM   5325  CD1 LEU A 328      31.194 -24.614  37.244  1.00  7.030          C  
ATOM   5326  CD2 LEU A 328      31.411 -22.537  38.677  1.00  7.030          C  
ATOM   5327  H   LEU A 328      34.574 -22.430  36.570  1.00  5.460          H  
ATOM   5328  HA  LEU A 328      34.022 -22.356  39.435  1.00  6.250          H  
ATOM   5329 1HB  LEU A 328      33.912 -24.632  37.428  1.00  8.440          H  
ATOM   5330 2HB  LEU A 328      33.238 -24.657  39.064  1.00  8.440          H  
ATOM   5331  HG  LEU A 328      32.288 -22.875  36.756  1.00  8.440          H  
ATOM   5332 1HD1 LEU A 328      30.263 -24.228  36.834  1.00  8.440          H  
ATOM   5333 2HD1 LEU A 328      31.699 -25.220  36.492  1.00  8.440          H  
ATOM   5334 3HD1 LEU A 328      30.973 -25.228  38.117  1.00  8.440          H  
ATOM   5335 1HD2 LEU A 328      30.505 -22.172  38.254  1.00  8.440          H  
ATOM   5336 2HD2 LEU A 328      31.192 -23.096  39.589  1.00  8.440          H  
ATOM   5337 3HD2 LEU A 328      32.041 -21.692  38.920  1.00  8.440          H  
ATOM   5338  N   ALA A 329      36.871 -23.075  38.672  1.00  5.800          N  
ATOM   5339  CA  ALA A 329      38.126 -23.520  39.225  1.00  6.230          C  
ATOM   5340  C   ALA A 329      38.173 -23.126  40.696  1.00  5.870          C  
ATOM   5341  O   ALA A 329      38.768 -23.837  41.510  1.00  6.180          O  
ATOM   5342  CB  ALA A 329      39.299 -22.904  38.487  1.00  8.550          C  
ATOM   5343  H   ALA A 329      36.885 -22.380  37.918  1.00  6.960          H  
ATOM   5344  HA  ALA A 329      38.174 -24.605  39.151  1.00  7.480          H  
ATOM   5345 1HB  ALA A 329      40.228 -23.260  38.930  1.00 10.260          H  
ATOM   5346 2HB  ALA A 329      39.261 -23.187  37.438  1.00 10.260          H  
ATOM   5347 3HB  ALA A 329      39.249 -21.818  38.576  1.00 10.260          H  
ATOM   5348  N   ASP A 330      37.591 -21.958  41.039  1.00  5.400          N  
ATOM   5349  CA  ASP A 330      37.591 -21.505  42.405  1.00  5.190          C  
ATOM   5350  C   ASP A 330      36.459 -20.521  42.617  1.00  4.710          C  
ATOM   5351  O   ASP A 330      36.276 -19.995  43.720  1.00  4.620          O  
ATOM   5352  CB  ASP A 330      38.944 -20.863  42.719  1.00  7.350          C  
ATOM   5353  CG  ASP A 330      39.236 -19.655  41.813  1.00  7.350          C  
ATOM   5354  OD1 ASP A 330      38.389 -19.312  41.014  1.00  7.350          O  
ATOM   5355  OD2 ASP A 330      40.306 -19.095  41.922  1.00  7.350          O  
ATOM   5356  H   ASP A 330      37.086 -21.355  40.371  1.00  6.480          H  
ATOM   5357  HA  ASP A 330      37.435 -22.362  43.060  1.00  6.230          H  
ATOM   5358 1HB  ASP A 330      38.957 -20.534  43.757  1.00  8.820          H  
ATOM   5359 2HB  ASP A 330      39.738 -21.600  42.596  1.00  8.820          H  
ATOM   5360  N   GLY A 331      35.675 -20.309  41.560  1.00  4.590          N  
ATOM   5361  CA  GLY A 331      34.586 -19.344  41.574  1.00  4.280          C  
ATOM   5362  C   GLY A 331      33.189 -19.933  41.492  1.00  3.490          C  
ATOM   5363  O   GLY A 331      32.903 -21.027  41.991  1.00  3.420          O  
ATOM   5364  H   GLY A 331      35.881 -20.770  40.673  1.00  5.510          H  
ATOM   5365 1HA  GLY A 331      34.659 -18.730  42.472  1.00  5.140          H  
ATOM   5366 2HA  GLY A 331      34.724 -18.662  40.735  1.00  5.140          H  
ATOM   5367  N   GLU A 332      32.325 -19.173  40.840  1.00  3.200          N  
ATOM   5368  CA  GLU A 332      30.903 -19.425  40.715  1.00  2.600          C  
ATOM   5369  C   GLU A 332      30.369 -18.940  39.371  1.00  2.400          C  
ATOM   5370  O   GLU A 332      31.133 -18.428  38.538  1.00  2.710          O  
ATOM   5371  CB  GLU A 332      30.165 -18.736  41.863  1.00  3.880          C  
ATOM   5372  CG  GLU A 332      30.302 -17.196  41.871  1.00  3.880          C  
ATOM   5373  CD  GLU A 332      31.606 -16.724  42.494  1.00  3.880          C  
ATOM   5374  OE1 GLU A 332      31.851 -17.061  43.624  1.00  3.880          O  
ATOM   5375  OE2 GLU A 332      32.365 -16.050  41.827  1.00  3.880          O  
ATOM   5376  H   GLU A 332      32.679 -18.301  40.456  1.00  3.840          H  
ATOM   5377  HA  GLU A 332      30.738 -20.503  40.784  1.00  3.120          H  
ATOM   5378 1HB  GLU A 332      29.105 -18.975  41.821  1.00  4.660          H  
ATOM   5379 2HB  GLU A 332      30.547 -19.109  42.814  1.00  4.660          H  
ATOM   5380 1HG  GLU A 332      30.237 -16.812  40.853  1.00  4.660          H  
ATOM   5381 2HG  GLU A 332      29.469 -16.781  42.433  1.00  4.660          H  
ATOM   5382  N   ILE A 333      29.064 -19.149  39.158  1.00  2.050          N  
ATOM   5383  CA  ILE A 333      28.379 -18.740  37.936  1.00  1.940          C  
ATOM   5384  C   ILE A 333      27.730 -17.367  38.133  1.00  1.540          C  
ATOM   5385  O   ILE A 333      26.955 -17.171  39.072  1.00  1.550          O  
ATOM   5386  CB  ILE A 333      27.264 -19.739  37.554  1.00  2.760          C  
ATOM   5387  CG1 ILE A 333      27.873 -21.143  37.361  1.00  2.760          C  
ATOM   5388  CG2 ILE A 333      26.577 -19.255  36.239  1.00  2.760          C  
ATOM   5389  CD1 ILE A 333      26.882 -22.266  37.253  1.00  2.760          C  
ATOM   5390  H   ILE A 333      28.521 -19.577  39.894  1.00  2.460          H  
ATOM   5391  HA  ILE A 333      29.104 -18.682  37.133  1.00  2.330          H  
ATOM   5392  HB  ILE A 333      26.528 -19.794  38.354  1.00  3.310          H  
ATOM   5393 1HG1 ILE A 333      28.476 -21.146  36.475  1.00  3.310          H  
ATOM   5394 2HG1 ILE A 333      28.496 -21.351  38.208  1.00  3.310          H  
ATOM   5395 1HG2 ILE A 333      25.791 -19.942  35.959  1.00  3.310          H  
ATOM   5396 2HG2 ILE A 333      26.131 -18.267  36.370  1.00  3.310          H  
ATOM   5397 3HG2 ILE A 333      27.322 -19.207  35.442  1.00  3.310          H  
ATOM   5398 1HD1 ILE A 333      27.421 -23.206  37.141  1.00  3.310          H  
ATOM   5399 2HD1 ILE A 333      26.278 -22.304  38.161  1.00  3.310          H  
ATOM   5400 3HD1 ILE A 333      26.234 -22.126  36.400  1.00  3.310          H  
ATOM   5401  N   ARG A 334      28.058 -16.421  37.262  1.00  1.550          N  
ATOM   5402  CA  ARG A 334      27.519 -15.071  37.336  1.00  1.520          C  
ATOM   5403  C   ARG A 334      26.365 -14.969  36.351  1.00  1.270          C  
ATOM   5404  O   ARG A 334      26.562 -15.176  35.150  1.00  1.690          O  
ATOM   5405  CB  ARG A 334      28.553 -14.038  36.940  1.00  2.140          C  
ATOM   5406  CG  ARG A 334      29.825 -14.007  37.738  1.00  2.140          C  
ATOM   5407  CD  ARG A 334      30.777 -13.057  37.118  1.00  2.140          C  
ATOM   5408  NE  ARG A 334      32.069 -13.068  37.753  1.00  2.140          N  
ATOM   5409  CZ  ARG A 334      33.172 -12.462  37.260  1.00  2.140          C  
ATOM   5410  NH1 ARG A 334      33.117 -11.809  36.117  1.00  2.140          N  
ATOM   5411  NH2 ARG A 334      34.309 -12.539  37.929  1.00  2.140          N  
ATOM   5412  H   ARG A 334      28.692 -16.682  36.510  1.00  1.860          H  
ATOM   5413  HA  ARG A 334      27.158 -14.876  38.347  1.00  1.820          H  
ATOM   5414 1HB  ARG A 334      28.798 -14.161  35.922  1.00  2.570          H  
ATOM   5415 2HB  ARG A 334      28.102 -13.049  37.035  1.00  2.570          H  
ATOM   5416 1HG  ARG A 334      29.619 -13.691  38.759  1.00  2.570          H  
ATOM   5417 2HG  ARG A 334      30.276 -14.999  37.748  1.00  2.570          H  
ATOM   5418 1HD  ARG A 334      30.905 -13.319  36.072  1.00  2.570          H  
ATOM   5419 2HD  ARG A 334      30.373 -12.049  37.192  1.00  2.570          H  
ATOM   5420  HE  ARG A 334      32.157 -13.573  38.628  1.00  2.570          H  
ATOM   5421 1HH1 ARG A 334      32.252 -11.761  35.605  1.00  2.570          H  
ATOM   5422 2HH1 ARG A 334      33.940 -11.360  35.732  1.00  2.570          H  
ATOM   5423 1HH2 ARG A 334      34.347 -13.047  38.804  1.00  2.570          H  
ATOM   5424 2HH2 ARG A 334      35.140 -12.095  37.567  1.00  2.570          H  
ATOM   5425  N   ASN A 335      25.171 -14.653  36.843  1.00  1.220          N  
ATOM   5426  CA  ASN A 335      23.987 -14.553  35.984  1.00  1.320          C  
ATOM   5427  C   ASN A 335      23.757 -13.103  35.541  1.00  1.140          C  
ATOM   5428  O   ASN A 335      23.291 -12.281  36.336  1.00  1.940          O  
ATOM   5429  CB  ASN A 335      22.769 -15.071  36.720  1.00  1.810          C  
ATOM   5430  CG  ASN A 335      22.862 -16.539  37.074  1.00  1.810          C  
ATOM   5431  OD1 ASN A 335      23.126 -17.402  36.237  1.00  1.810          O  
ATOM   5432  ND2 ASN A 335      22.653 -16.837  38.332  1.00  1.810          N  
ATOM   5433  H   ASN A 335      25.081 -14.493  37.836  1.00  1.460          H  
ATOM   5434  HA  ASN A 335      24.145 -15.147  35.081  1.00  1.580          H  
ATOM   5435 1HB  ASN A 335      22.613 -14.492  37.629  1.00  2.170          H  
ATOM   5436 2HB  ASN A 335      21.895 -14.930  36.088  1.00  2.170          H  
ATOM   5437 1HD2 ASN A 335      22.701 -17.791  38.635  1.00  2.170          H  
ATOM   5438 2HD2 ASN A 335      22.442 -16.118  38.993  1.00  2.170          H  
ATOM   5439  N   GLU A 336      24.125 -12.792  34.299  1.00  1.090          N  
ATOM   5440  CA  GLU A 336      24.056 -11.434  33.761  1.00  0.940          C  
ATOM   5441  C   GLU A 336      22.935 -11.273  32.706  1.00  0.840          C  
ATOM   5442  O   GLU A 336      23.069 -11.799  31.600  1.00  0.810          O  
ATOM   5443  CB  GLU A 336      25.400 -11.088  33.118  1.00  1.380          C  
ATOM   5444  CG  GLU A 336      25.525  -9.680  32.541  1.00  1.380          C  
ATOM   5445  CD  GLU A 336      25.553  -8.603  33.588  1.00  1.380          C  
ATOM   5446  OE1 GLU A 336      25.704  -8.924  34.747  1.00  1.380          O  
ATOM   5447  OE2 GLU A 336      25.477  -7.446  33.240  1.00  1.380          O  
ATOM   5448  H   GLU A 336      24.500 -13.548  33.716  1.00  1.310          H  
ATOM   5449  HA  GLU A 336      23.919 -10.750  34.590  1.00  1.130          H  
ATOM   5450 1HB  GLU A 336      26.186 -11.213  33.853  1.00  1.650          H  
ATOM   5451 2HB  GLU A 336      25.599 -11.792  32.314  1.00  1.650          H  
ATOM   5452 1HG  GLU A 336      26.443  -9.631  31.987  1.00  1.650          H  
ATOM   5453 2HG  GLU A 336      24.699  -9.490  31.858  1.00  1.650          H  
ATOM   5454  N   PRO A 337      21.828 -10.558  32.980  1.00  0.850          N  
ATOM   5455  CA  PRO A 337      20.708 -10.348  32.067  1.00  0.860          C  
ATOM   5456  C   PRO A 337      21.177  -9.721  30.765  1.00  0.900          C  
ATOM   5457  O   PRO A 337      22.065  -8.864  30.792  1.00  1.410          O  
ATOM   5458  CB  PRO A 337      19.800  -9.396  32.845  1.00  1.290          C  
ATOM   5459  CG  PRO A 337      20.155  -9.619  34.294  1.00  1.290          C  
ATOM   5460  CD  PRO A 337      21.647  -9.917  34.294  1.00  1.290          C  
ATOM   5461  HA  PRO A 337      20.204 -11.318  31.876  1.00  1.030          H  
ATOM   5462 1HB  PRO A 337      19.983  -8.359  32.515  1.00  1.550          H  
ATOM   5463 2HB  PRO A 337      18.748  -9.617  32.623  1.00  1.550          H  
ATOM   5464 1HG  PRO A 337      19.906  -8.728  34.888  1.00  1.550          H  
ATOM   5465 2HG  PRO A 337      19.561 -10.450  34.703  1.00  1.550          H  
ATOM   5466 1HD  PRO A 337      22.251  -8.993  34.364  1.00  1.550          H  
ATOM   5467 2HD  PRO A 337      21.841 -10.615  35.119  1.00  1.550          H  
ATOM   5468  N   ILE A 338      20.575 -10.109  29.647  1.00  0.660          N  
ATOM   5469  CA  ILE A 338      20.962  -9.571  28.346  1.00  0.590          C  
ATOM   5470  C   ILE A 338      19.763  -8.978  27.617  1.00  0.550          C  
ATOM   5471  O   ILE A 338      18.698  -9.606  27.524  1.00  0.630          O  
ATOM   5472  CB  ILE A 338      21.544 -10.659  27.450  1.00  0.850          C  
ATOM   5473  CG1 ILE A 338      22.666 -11.346  28.171  1.00  0.850          C  
ATOM   5474  CG2 ILE A 338      22.096  -9.984  26.144  1.00  0.850          C  
ATOM   5475  CD1 ILE A 338      23.129 -12.531  27.516  1.00  0.850          C  
ATOM   5476  H   ILE A 338      19.841 -10.817  29.706  1.00  0.790          H  
ATOM   5477  HA  ILE A 338      21.704  -8.786  28.489  1.00  0.710          H  
ATOM   5478  HB  ILE A 338      20.786 -11.388  27.219  1.00  1.020          H  
ATOM   5479 1HG1 ILE A 338      23.474 -10.679  28.315  1.00  1.020          H  
ATOM   5480 2HG1 ILE A 338      22.312 -11.658  29.138  1.00  1.020          H  
ATOM   5481 1HG2 ILE A 338      22.519 -10.705  25.487  1.00  1.020          H  
ATOM   5482 2HG2 ILE A 338      21.312  -9.469  25.604  1.00  1.020          H  
ATOM   5483 3HG2 ILE A 338      22.856  -9.270  26.416  1.00  1.020          H  
ATOM   5484 1HD1 ILE A 338      23.869 -12.970  28.094  1.00  1.020          H  
ATOM   5485 2HD1 ILE A 338      22.295 -13.206  27.414  1.00  1.020          H  
ATOM   5486 3HD1 ILE A 338      23.530 -12.307  26.583  1.00  1.020          H  
ATOM   5487  N   THR A 339      19.934  -7.778  27.078  1.00  0.510          N  
ATOM   5488  CA  THR A 339      18.872  -7.143  26.304  1.00  0.470          C  
ATOM   5489  C   THR A 339      19.337  -6.708  24.915  1.00  0.470          C  
ATOM   5490  O   THR A 339      20.464  -6.974  24.504  1.00  0.470          O  
ATOM   5491  CB  THR A 339      18.232  -5.970  27.055  1.00  0.670          C  
ATOM   5492  OG1 THR A 339      17.064  -5.554  26.316  1.00  0.670          O  
ATOM   5493  CG2 THR A 339      19.218  -4.819  27.232  1.00  0.670          C  
ATOM   5494  H   THR A 339      20.836  -7.308  27.196  1.00  0.610          H  
ATOM   5495  HA  THR A 339      18.078  -7.875  26.156  1.00  0.560          H  
ATOM   5496  HB  THR A 339      17.913  -6.309  28.041  1.00  0.810          H  
ATOM   5497  HG1 THR A 339      16.358  -6.218  26.452  1.00  0.810          H  
ATOM   5498 1HG2 THR A 339      18.733  -4.005  27.769  1.00  0.810          H  
ATOM   5499 2HG2 THR A 339      20.078  -5.168  27.803  1.00  0.810          H  
ATOM   5500 3HG2 THR A 339      19.548  -4.468  26.301  1.00  0.810          H  
ATOM   5501  N   ILE A 340      18.465  -6.038  24.168  1.00  0.510          N  
ATOM   5502  CA  ILE A 340      18.806  -5.643  22.794  1.00  0.500          C  
ATOM   5503  C   ILE A 340      19.952  -4.644  22.751  1.00  0.460          C  
ATOM   5504  O   ILE A 340      20.718  -4.597  21.796  1.00  0.440          O  
ATOM   5505  CB  ILE A 340      17.602  -5.066  22.022  1.00  0.700          C  
ATOM   5506  CG1 ILE A 340      17.877  -5.080  20.463  1.00  0.700          C  
ATOM   5507  CG2 ILE A 340      17.299  -3.629  22.486  1.00  0.700          C  
ATOM   5508  CD1 ILE A 340      17.955  -6.473  19.803  1.00  0.700          C  
ATOM   5509  H   ILE A 340      17.569  -5.819  24.590  1.00  0.610          H  
ATOM   5510  HA  ILE A 340      19.147  -6.534  22.280  1.00  0.600          H  
ATOM   5511  HB  ILE A 340      16.727  -5.688  22.208  1.00  0.840          H  
ATOM   5512 1HG1 ILE A 340      17.097  -4.550  19.981  1.00  0.840          H  
ATOM   5513 2HG1 ILE A 340      18.812  -4.563  20.260  1.00  0.840          H  
ATOM   5514 1HG2 ILE A 340      16.446  -3.249  21.950  1.00  0.840          H  
ATOM   5515 2HG2 ILE A 340      17.079  -3.625  23.552  1.00  0.840          H  
ATOM   5516 3HG2 ILE A 340      18.137  -2.969  22.288  1.00  0.840          H  
ATOM   5517 1HD1 ILE A 340      18.128  -6.349  18.738  1.00  0.840          H  
ATOM   5518 2HD1 ILE A 340      18.756  -7.065  20.216  1.00  0.840          H  
ATOM   5519 3HD1 ILE A 340      17.010  -6.984  19.956  1.00  0.840          H  
ATOM   5520  N   ASN A 341      20.122  -3.880  23.816  1.00  0.470          N  
ATOM   5521  CA  ASN A 341      21.166  -2.879  23.906  1.00  0.460          C  
ATOM   5522  C   ASN A 341      22.547  -3.517  24.064  1.00  0.440          C  
ATOM   5523  O   ASN A 341      23.564  -2.815  24.058  1.00  0.480          O  
ATOM   5524  CB  ASN A 341      20.887  -1.943  25.057  1.00  0.650          C  
ATOM   5525  CG  ASN A 341      19.667  -1.100  24.821  1.00  0.650          C  
ATOM   5526  OD1 ASN A 341      19.231  -0.870  23.687  1.00  0.650          O  
ATOM   5527  ND2 ASN A 341      19.090  -0.630  25.893  1.00  0.650          N  
ATOM   5528  H   ASN A 341      19.447  -3.945  24.565  1.00  0.560          H  
ATOM   5529  HA  ASN A 341      21.166  -2.305  22.981  1.00  0.550          H  
ATOM   5530 1HB  ASN A 341      20.763  -2.506  25.975  1.00  0.780          H  
ATOM   5531 2HB  ASN A 341      21.743  -1.282  25.196  1.00  0.780          H  
ATOM   5532 1HD2 ASN A 341      18.270  -0.063  25.810  1.00  0.780          H  
ATOM   5533 2HD2 ASN A 341      19.465  -0.835  26.796  1.00  0.780          H  
ATOM   5534  N   ASN A 342      22.585  -4.845  24.184  1.00  0.470          N  
ATOM   5535  CA  ASN A 342      23.821  -5.580  24.253  1.00  0.420          C  
ATOM   5536  C   ASN A 342      24.076  -6.279  22.898  1.00  0.390          C  
ATOM   5537  O   ASN A 342      25.074  -6.990  22.755  1.00  0.390          O  
ATOM   5538  CB  ASN A 342      23.718  -6.634  25.348  1.00  0.610          C  
ATOM   5539  CG  ASN A 342      23.514  -6.070  26.757  1.00  0.610          C  
ATOM   5540  OD1 ASN A 342      22.508  -6.387  27.442  1.00  0.610          O  
ATOM   5541  ND2 ASN A 342      24.428  -5.249  27.212  1.00  0.610          N  
ATOM   5542  H   ASN A 342      21.719  -5.390  24.209  1.00  0.560          H  
ATOM   5543  HA  ASN A 342      24.646  -4.896  24.447  1.00  0.500          H  
ATOM   5544 1HB  ASN A 342      22.892  -7.290  25.109  1.00  0.730          H  
ATOM   5545 2HB  ASN A 342      24.624  -7.242  25.350  1.00  0.730          H  
ATOM   5546 1HD2 ASN A 342      24.341  -4.854  28.126  1.00  0.730          H  
ATOM   5547 2HD2 ASN A 342      25.228  -4.990  26.640  1.00  0.730          H  
ATOM   5548  N   VAL A 343      23.206  -6.050  21.883  1.00  0.390          N  
ATOM   5549  CA  VAL A 343      23.305  -6.778  20.611  1.00  0.380          C  
ATOM   5550  C   VAL A 343      23.550  -5.982  19.299  1.00  0.360          C  
ATOM   5551  O   VAL A 343      22.837  -5.032  18.952  1.00  0.360          O  
ATOM   5552  CB  VAL A 343      22.002  -7.604  20.421  1.00  0.540          C  
ATOM   5553  CG1 VAL A 343      22.035  -8.380  19.090  1.00  0.540          C  
ATOM   5554  CG2 VAL A 343      21.827  -8.557  21.592  1.00  0.540          C  
ATOM   5555  H   VAL A 343      22.409  -5.421  22.011  1.00  0.470          H  
ATOM   5556  HA  VAL A 343      24.122  -7.480  20.720  1.00  0.460          H  
ATOM   5557  HB  VAL A 343      21.157  -6.922  20.382  1.00  0.640          H  
ATOM   5558 1HG1 VAL A 343      21.111  -8.937  18.976  1.00  0.640          H  
ATOM   5559 2HG1 VAL A 343      22.133  -7.693  18.266  1.00  0.640          H  
ATOM   5560 3HG1 VAL A 343      22.880  -9.072  19.085  1.00  0.640          H  
ATOM   5561 1HG2 VAL A 343      20.910  -9.133  21.474  1.00  0.640          H  
ATOM   5562 2HG2 VAL A 343      22.670  -9.210  21.602  1.00  0.640          H  
ATOM   5563 3HG2 VAL A 343      21.777  -8.005  22.527  1.00  0.640          H  
ATOM   5564  N   LEU A 344      24.554  -6.440  18.543  1.00  0.340          N  
ATOM   5565  CA  LEU A 344      24.890  -5.919  17.214  1.00  0.310          C  
ATOM   5566  C   LEU A 344      24.122  -6.817  16.219  1.00  0.290          C  
ATOM   5567  O   LEU A 344      24.188  -8.042  16.323  1.00  0.300          O  
ATOM   5568  CB  LEU A 344      26.420  -5.997  16.977  1.00  0.450          C  
ATOM   5569  CG  LEU A 344      27.362  -5.172  17.960  1.00  0.450          C  
ATOM   5570  CD1 LEU A 344      28.850  -5.549  17.718  1.00  0.450          C  
ATOM   5571  CD2 LEU A 344      27.191  -3.661  17.713  1.00  0.450          C  
ATOM   5572  H   LEU A 344      25.079  -7.236  18.917  1.00  0.410          H  
ATOM   5573  HA  LEU A 344      24.536  -4.894  17.112  1.00  0.370          H  
ATOM   5574 1HB  LEU A 344      26.716  -7.032  17.032  1.00  0.540          H  
ATOM   5575 2HB  LEU A 344      26.614  -5.651  15.979  1.00  0.540          H  
ATOM   5576  HG  LEU A 344      27.101  -5.413  18.995  1.00  0.540          H  
ATOM   5577 1HD1 LEU A 344      29.478  -4.982  18.399  1.00  0.540          H  
ATOM   5578 2HD1 LEU A 344      28.993  -6.617  17.899  1.00  0.540          H  
ATOM   5579 3HD1 LEU A 344      29.136  -5.315  16.706  1.00  0.540          H  
ATOM   5580 1HD2 LEU A 344      27.836  -3.104  18.394  1.00  0.540          H  
ATOM   5581 2HD2 LEU A 344      27.465  -3.419  16.683  1.00  0.540          H  
ATOM   5582 3HD2 LEU A 344      26.166  -3.377  17.881  1.00  0.540          H  
ATOM   5583  N   LEU A 345      23.354  -6.242  15.291  1.00  0.300          N  
ATOM   5584  CA  LEU A 345      22.559  -7.080  14.369  1.00  0.290          C  
ATOM   5585  C   LEU A 345      23.099  -7.176  12.938  1.00  0.260          C  
ATOM   5586  O   LEU A 345      23.722  -6.239  12.420  1.00  0.280          O  
ATOM   5587  CB  LEU A 345      21.110  -6.586  14.340  1.00  0.410          C  
ATOM   5588  CG  LEU A 345      20.332  -6.561  15.693  1.00  0.410          C  
ATOM   5589  CD1 LEU A 345      18.945  -5.935  15.485  1.00  0.410          C  
ATOM   5590  CD2 LEU A 345      20.159  -7.966  16.196  1.00  0.410          C  
ATOM   5591  H   LEU A 345      23.310  -5.234  15.229  1.00  0.360          H  
ATOM   5592  HA  LEU A 345      22.562  -8.094  14.751  1.00  0.350          H  
ATOM   5593 1HB  LEU A 345      21.112  -5.606  13.934  1.00  0.490          H  
ATOM   5594 2HB  LEU A 345      20.556  -7.245  13.683  1.00  0.490          H  
ATOM   5595  HG  LEU A 345      20.885  -5.970  16.427  1.00  0.490          H  
ATOM   5596 1HD1 LEU A 345      18.396  -5.922  16.424  1.00  0.490          H  
ATOM   5597 2HD1 LEU A 345      19.046  -4.925  15.137  1.00  0.490          H  
ATOM   5598 3HD1 LEU A 345      18.390  -6.519  14.755  1.00  0.490          H  
ATOM   5599 1HD2 LEU A 345      19.620  -7.941  17.136  1.00  0.490          H  
ATOM   5600 2HD2 LEU A 345      19.598  -8.549  15.464  1.00  0.490          H  
ATOM   5601 3HD2 LEU A 345      21.116  -8.433  16.353  1.00  0.490          H  
ATOM   5602  N   ARG A 346      22.778  -8.281  12.256  1.00  0.260          N  
ATOM   5603  CA  ARG A 346      23.292  -8.518  10.898  1.00  0.280          C  
ATOM   5604  C   ARG A 346      22.674  -7.650   9.804  1.00  0.430          C  
ATOM   5605  O   ARG A 346      21.842  -8.106   9.021  1.00  1.470          O  
ATOM   5606  CB  ARG A 346      23.069  -9.956  10.452  1.00  0.380          C  
ATOM   5607  CG  ARG A 346      23.750 -10.297   9.092  1.00  0.380          C  
ATOM   5608  CD  ARG A 346      23.530 -11.666   8.656  1.00  0.380          C  
ATOM   5609  NE  ARG A 346      24.264 -11.919   7.423  1.00  0.380          N  
ATOM   5610  CZ  ARG A 346      24.188 -13.034   6.686  1.00  0.380          C  
ATOM   5611  NH1 ARG A 346      23.385 -13.984   7.045  1.00  0.380          N  
ATOM   5612  NH2 ARG A 346      24.925 -13.158   5.606  1.00  0.380          N  
ATOM   5613  H   ARG A 346      22.226  -9.009  12.743  1.00  0.310          H  
ATOM   5614  HA  ARG A 346      24.366  -8.333  10.917  1.00  0.340          H  
ATOM   5615 1HB  ARG A 346      23.439 -10.627  11.206  1.00  0.460          H  
ATOM   5616 2HB  ARG A 346      21.998 -10.145  10.349  1.00  0.460          H  
ATOM   5617 1HG  ARG A 346      23.398  -9.678   8.284  1.00  0.460          H  
ATOM   5618 2HG  ARG A 346      24.818 -10.145   9.190  1.00  0.460          H  
ATOM   5619 1HD  ARG A 346      23.872 -12.362   9.416  1.00  0.460          H  
ATOM   5620 2HD  ARG A 346      22.468 -11.817   8.469  1.00  0.460          H  
ATOM   5621  HE  ARG A 346      24.908 -11.202   7.120  1.00  0.460          H  
ATOM   5622 1HH1 ARG A 346      22.833 -13.852   7.878  1.00  0.460          H  
ATOM   5623 2HH1 ARG A 346      23.334 -14.837   6.505  1.00  0.460          H  
ATOM   5624 1HH2 ARG A 346      25.543 -12.418   5.327  1.00  0.460          H  
ATOM   5625 2HH2 ARG A 346      24.874 -14.001   5.053  1.00  0.460          H  
ATOM   5626  N   GLY A 347      23.061  -6.389   9.793  1.00  0.790          N  
ATOM   5627  CA  GLY A 347      22.632  -5.405   8.813  1.00  0.690          C  
ATOM   5628  C   GLY A 347      23.267  -4.102   9.224  1.00  0.510          C  
ATOM   5629  O   GLY A 347      23.299  -3.120   8.482  1.00  0.560          O  
ATOM   5630  H   GLY A 347      23.703  -6.106  10.531  1.00  0.950          H  
ATOM   5631 1HA  GLY A 347      22.967  -5.694   7.818  1.00  0.830          H  
ATOM   5632 2HA  GLY A 347      21.550  -5.314   8.795  1.00  0.830          H  
ATOM   5633  N   CYS A 348      23.814  -4.129  10.426  1.00  0.380          N  
ATOM   5634  CA  CYS A 348      24.455  -2.991  11.045  1.00  0.400          C  
ATOM   5635  C   CYS A 348      25.917  -2.849  10.665  1.00  0.400          C  
ATOM   5636  O   CYS A 348      26.515  -3.788  10.123  1.00  0.420          O  
ATOM   5637  CB  CYS A 348      24.414  -3.127  12.550  1.00  0.550          C  
ATOM   5638  SG  CYS A 348      22.799  -3.070  13.295  1.00  0.550          S  
ATOM   5639  H   CYS A 348      23.761  -4.994  10.965  1.00  0.460          H  
ATOM   5640  HA  CYS A 348      23.920  -2.090  10.744  1.00  0.480          H  
ATOM   5641 1HB  CYS A 348      24.865  -4.059  12.828  1.00  0.660          H  
ATOM   5642 2HB  CYS A 348      25.005  -2.354  12.949  1.00  0.660          H  
ATOM   5643  HG  CYS A 348      22.246  -3.973  12.492  1.00  0.660          H  
ATOM   5644  N   THR A 349      26.459  -1.660  10.951  1.00  0.440          N  
ATOM   5645  CA  THR A 349      27.889  -1.341  10.794  1.00  0.480          C  
ATOM   5646  C   THR A 349      28.460  -0.860  12.142  1.00  0.460          C  
ATOM   5647  O   THR A 349      27.830  -0.084  12.867  1.00  0.470          O  
ATOM   5648  CB  THR A 349      28.145  -0.280   9.681  1.00  0.660          C  
ATOM   5649  OG1 THR A 349      27.670  -0.770   8.415  1.00  0.660          O  
ATOM   5650  CG2 THR A 349      29.645  -0.004   9.543  1.00  0.660          C  
ATOM   5651  H   THR A 349      25.818  -0.950  11.324  1.00  0.530          H  
ATOM   5652  HA  THR A 349      28.425  -2.247  10.520  1.00  0.580          H  
ATOM   5653  HB  THR A 349      27.641   0.644   9.925  1.00  0.790          H  
ATOM   5654  HG1 THR A 349      26.712  -0.746   8.382  1.00  0.790          H  
ATOM   5655 1HG2 THR A 349      29.805   0.734   8.760  1.00  0.790          H  
ATOM   5656 2HG2 THR A 349      30.051   0.374  10.465  1.00  0.790          H  
ATOM   5657 3HG2 THR A 349      30.155  -0.917   9.275  1.00  0.790          H  
ATOM   5658  N   LEU A 350      29.643  -1.337  12.513  1.00  0.460          N  
ATOM   5659  CA  LEU A 350      30.233  -0.907  13.784  1.00  0.460          C  
ATOM   5660  C   LEU A 350      30.887   0.469  13.662  1.00  0.520          C  
ATOM   5661  O   LEU A 350      31.741   0.679  12.804  1.00  0.580          O  
ATOM   5662  CB  LEU A 350      31.291  -1.893  14.246  1.00  0.640          C  
ATOM   5663  CG  LEU A 350      31.943  -1.564  15.570  1.00  0.640          C  
ATOM   5664  CD1 LEU A 350      30.910  -1.727  16.711  1.00  0.640          C  
ATOM   5665  CD2 LEU A 350      33.148  -2.416  15.748  1.00  0.640          C  
ATOM   5666  H   LEU A 350      30.151  -1.976  11.888  1.00  0.550          H  
ATOM   5667  HA  LEU A 350      29.431  -0.843  14.514  1.00  0.550          H  
ATOM   5668 1HB  LEU A 350      30.812  -2.850  14.362  1.00  0.770          H  
ATOM   5669 2HB  LEU A 350      32.067  -1.973  13.475  1.00  0.770          H  
ATOM   5670  HG  LEU A 350      32.266  -0.534  15.567  1.00  0.770          H  
ATOM   5671 1HD1 LEU A 350      31.381  -1.479  17.638  1.00  0.770          H  
ATOM   5672 2HD1 LEU A 350      30.059  -1.072  16.579  1.00  0.770          H  
ATOM   5673 3HD1 LEU A 350      30.562  -2.757  16.745  1.00  0.770          H  
ATOM   5674 1HD2 LEU A 350      33.617  -2.163  16.671  1.00  0.770          H  
ATOM   5675 2HD2 LEU A 350      32.867  -3.438  15.761  1.00  0.770          H  
ATOM   5676 3HD2 LEU A 350      33.838  -2.242  14.935  1.00  0.770          H  
ATOM   5677  N   ARG A 351      30.540   1.411  14.537  1.00  0.580          N  
ATOM   5678  CA  ARG A 351      31.081   2.759  14.380  1.00  0.700          C  
ATOM   5679  C   ARG A 351      31.725   3.394  15.634  1.00  0.840          C  
ATOM   5680  O   ARG A 351      31.437   3.040  16.789  1.00  1.370          O  
ATOM   5681  CB  ARG A 351      29.973   3.685  13.921  1.00  0.930          C  
ATOM   5682  CG  ARG A 351      29.184   3.295  12.633  1.00  0.930          C  
ATOM   5683  CD  ARG A 351      29.972   3.216  11.367  1.00  0.930          C  
ATOM   5684  NE  ARG A 351      30.670   4.418  11.070  1.00  0.930          N  
ATOM   5685  CZ  ARG A 351      30.167   5.516  10.449  1.00  0.930          C  
ATOM   5686  NH1 ARG A 351      28.911   5.570  10.013  1.00  0.930          N  
ATOM   5687  NH2 ARG A 351      30.962   6.558  10.268  1.00  0.930          N  
ATOM   5688  H   ARG A 351      29.867   1.213  15.280  1.00  0.700          H  
ATOM   5689  HA  ARG A 351      31.848   2.729  13.607  1.00  0.840          H  
ATOM   5690 1HB  ARG A 351      29.240   3.694  14.709  1.00  1.120          H  
ATOM   5691 2HB  ARG A 351      30.349   4.702  13.807  1.00  1.120          H  
ATOM   5692 1HG  ARG A 351      28.690   2.342  12.786  1.00  1.120          H  
ATOM   5693 2HG  ARG A 351      28.439   4.051  12.474  1.00  1.120          H  
ATOM   5694 1HD  ARG A 351      30.698   2.428  11.433  1.00  1.120          H  
ATOM   5695 2HD  ARG A 351      29.290   2.998  10.546  1.00  1.120          H  
ATOM   5696  HE  ARG A 351      31.660   4.410  11.325  1.00  1.120          H  
ATOM   5697 1HH1 ARG A 351      28.270   4.765  10.080  1.00  1.120          H  
ATOM   5698 2HH1 ARG A 351      28.572   6.398   9.549  1.00  1.120          H  
ATOM   5699 1HH2 ARG A 351      31.917   6.525  10.597  1.00  1.120          H  
ATOM   5700 2HH2 ARG A 351      30.618   7.386   9.806  1.00  1.120          H  
ATOM   5701  N   ASN A 352      32.613   4.366  15.367  1.00  0.690          N  
ATOM   5702  CA  ASN A 352      33.277   5.208  16.366  1.00  0.750          C  
ATOM   5703  C   ASN A 352      33.984   4.406  17.454  1.00  0.700          C  
ATOM   5704  O   ASN A 352      33.955   4.774  18.633  1.00  0.790          O  
ATOM   5705  CB  ASN A 352      32.290   6.177  16.994  1.00  1.030          C  
ATOM   5706  CG  ASN A 352      31.661   7.147  16.024  1.00  1.030          C  
ATOM   5707  OD1 ASN A 352      32.206   7.487  14.964  1.00  1.030          O  
ATOM   5708  ND2 ASN A 352      30.502   7.618  16.393  1.00  1.030          N  
ATOM   5709  H   ASN A 352      32.832   4.555  14.395  1.00  0.830          H  
ATOM   5710  HA  ASN A 352      34.049   5.788  15.858  1.00  0.900          H  
ATOM   5711 1HB  ASN A 352      31.501   5.611  17.441  1.00  1.230          H  
ATOM   5712 2HB  ASN A 352      32.779   6.742  17.787  1.00  1.230          H  
ATOM   5713 1HD2 ASN A 352      29.987   8.280  15.811  1.00  1.230          H  
ATOM   5714 2HD2 ASN A 352      30.099   7.323  17.262  1.00  1.230          H  
ATOM   5715  N   THR A 353      34.648   3.331  17.056  1.00  0.640          N  
ATOM   5716  CA  THR A 353      35.365   2.491  18.012  1.00  0.630          C  
ATOM   5717  C   THR A 353      36.416   1.740  17.249  1.00  0.660          C  
ATOM   5718  O   THR A 353      36.251   1.542  16.061  1.00  0.810          O  
ATOM   5719  CB  THR A 353      34.426   1.525  18.732  1.00  0.890          C  
ATOM   5720  OG1 THR A 353      35.151   0.886  19.768  1.00  0.890          O  
ATOM   5721  CG2 THR A 353      33.896   0.482  17.767  1.00  0.890          C  
ATOM   5722  H   THR A 353      34.661   3.096  16.055  1.00  0.770          H  
ATOM   5723  HA  THR A 353      35.856   3.121  18.757  1.00  0.760          H  
ATOM   5724  HB  THR A 353      33.593   2.077  19.167  1.00  1.060          H  
ATOM   5725  HG1 THR A 353      35.416   1.587  20.424  1.00  1.060          H  
ATOM   5726 1HG2 THR A 353      33.253  -0.192  18.300  1.00  1.060          H  
ATOM   5727 2HG2 THR A 353      33.338   0.983  16.977  1.00  1.060          H  
ATOM   5728 3HG2 THR A 353      34.705  -0.086  17.331  1.00  1.060          H  
ATOM   5729  N   LYS A 354      37.488   1.276  17.879  1.00  0.630          N  
ATOM   5730  CA  LYS A 354      38.472   0.573  17.060  1.00  0.670          C  
ATOM   5731  C   LYS A 354      37.989  -0.820  16.703  1.00  0.660          C  
ATOM   5732  O   LYS A 354      38.310  -1.354  15.628  1.00  0.800          O  
ATOM   5733  CB  LYS A 354      39.827   0.515  17.757  1.00  0.920          C  
ATOM   5734  CG  LYS A 354      40.500   1.900  17.981  1.00  0.920          C  
ATOM   5735  CD  LYS A 354      40.872   2.611  16.665  1.00  0.920          C  
ATOM   5736  CE  LYS A 354      41.570   3.940  16.930  1.00  0.920          C  
ATOM   5737  NZ  LYS A 354      41.834   4.690  15.670  1.00  0.920          N  
ATOM   5738  H   LYS A 354      37.599   1.380  18.892  1.00  0.760          H  
ATOM   5739  HA  LYS A 354      38.589   1.112  16.127  1.00  0.800          H  
ATOM   5740 1HB  LYS A 354      39.723   0.031  18.717  1.00  1.110          H  
ATOM   5741 2HB  LYS A 354      40.483  -0.102  17.162  1.00  1.110          H  
ATOM   5742 1HG  LYS A 354      39.808   2.538  18.532  1.00  1.110          H  
ATOM   5743 2HG  LYS A 354      41.398   1.783  18.579  1.00  1.110          H  
ATOM   5744 1HD  LYS A 354      41.537   1.975  16.074  1.00  1.110          H  
ATOM   5745 2HD  LYS A 354      39.983   2.828  16.081  1.00  1.110          H  
ATOM   5746 1HE  LYS A 354      40.933   4.551  17.570  1.00  1.110          H  
ATOM   5747 2HE  LYS A 354      42.518   3.759  17.438  1.00  1.110          H  
ATOM   5748 1HZ  LYS A 354      42.281   5.571  15.890  1.00  1.110          H  
ATOM   5749 2HZ  LYS A 354      42.433   4.159  15.052  1.00  1.110          H  
ATOM   5750 3HZ  LYS A 354      40.950   4.863  15.207  1.00  1.110          H  
ATOM   5751  N   TRP A 355      37.238  -1.402  17.622  1.00  0.580          N  
ATOM   5752  CA  TRP A 355      36.661  -2.714  17.465  1.00  0.560          C  
ATOM   5753  C   TRP A 355      35.576  -3.003  18.498  1.00  0.500          C  
ATOM   5754  O   TRP A 355      35.482  -2.360  19.555  1.00  0.500          O  
ATOM   5755  CB  TRP A 355      37.726  -3.817  17.491  1.00  0.790          C  
ATOM   5756  CG  TRP A 355      38.558  -3.908  18.742  1.00  0.790          C  
ATOM   5757  CD1 TRP A 355      39.795  -3.373  18.915  1.00  0.790          C  
ATOM   5758  CD2 TRP A 355      38.233  -4.577  19.993  1.00  0.790          C  
ATOM   5759  NE1 TRP A 355      40.256  -3.653  20.179  1.00  0.790          N  
ATOM   5760  CE2 TRP A 355      39.305  -4.385  20.847  1.00  0.790          C  
ATOM   5761  CE3 TRP A 355      37.142  -5.307  20.440  1.00  0.790          C  
ATOM   5762  CZ2 TRP A 355      39.307  -4.890  22.130  1.00  0.790          C  
ATOM   5763  CZ3 TRP A 355      37.137  -5.801  21.709  1.00  0.790          C  
ATOM   5764  CH2 TRP A 355      38.179  -5.601  22.534  1.00  0.790          C  
ATOM   5765  H   TRP A 355      37.036  -0.882  18.466  1.00  0.700          H  
ATOM   5766  HA  TRP A 355      36.190  -2.740  16.488  1.00  0.670          H  
ATOM   5767 1HB  TRP A 355      37.219  -4.754  17.353  1.00  0.950          H  
ATOM   5768 2HB  TRP A 355      38.397  -3.700  16.643  1.00  0.950          H  
ATOM   5769  HD1 TRP A 355      40.336  -2.803  18.161  1.00  0.950          H  
ATOM   5770  HE1 TRP A 355      41.148  -3.366  20.557  1.00  0.950          H  
ATOM   5771  HE3 TRP A 355      36.321  -5.482  19.802  1.00  0.950          H  
ATOM   5772  HZ2 TRP A 355      40.144  -4.748  22.810  1.00  0.950          H  
ATOM   5773  HZ3 TRP A 355      36.269  -6.364  22.043  1.00  0.950          H  
ATOM   5774  HH2 TRP A 355      38.121  -6.011  23.524  1.00  0.950          H  
ATOM   5775  N   ALA A 356      34.808  -4.053  18.213  1.00  0.460          N  
ATOM   5776  CA  ALA A 356      33.818  -4.608  19.128  1.00  0.420          C  
ATOM   5777  C   ALA A 356      33.816  -6.128  18.976  1.00  0.420          C  
ATOM   5778  O   ALA A 356      33.886  -6.659  17.867  1.00  0.450          O  
ATOM   5779  CB  ALA A 356      32.460  -4.019  18.845  1.00  0.600          C  
ATOM   5780  H   ALA A 356      34.928  -4.477  17.290  1.00  0.550          H  
ATOM   5781  HA  ALA A 356      34.103  -4.370  20.145  1.00  0.500          H  
ATOM   5782 1HB  ALA A 356      31.742  -4.416  19.507  1.00  0.720          H  
ATOM   5783 2HB  ALA A 356      32.517  -2.945  18.980  1.00  0.720          H  
ATOM   5784 3HB  ALA A 356      32.173  -4.259  17.835  1.00  0.720          H  
ATOM   5785  N   MET A 357      33.743  -6.838  20.091  1.00  0.410          N  
ATOM   5786  CA  MET A 357      33.781  -8.294  20.082  1.00  0.430          C  
ATOM   5787  C   MET A 357      32.593  -8.925  20.766  1.00  0.390          C  
ATOM   5788  O   MET A 357      32.230  -8.531  21.881  1.00  0.400          O  
ATOM   5789  CB  MET A 357      34.992  -8.751  20.887  1.00  0.590          C  
ATOM   5790  CG  MET A 357      35.247 -10.261  20.931  1.00  0.590          C  
ATOM   5791  SD  MET A 357      36.517 -10.695  22.116  1.00  0.590          S  
ATOM   5792  CE  MET A 357      35.485 -10.682  23.587  1.00  0.590          C  
ATOM   5793  H   MET A 357      33.714  -6.361  20.995  1.00  0.490          H  
ATOM   5794  HA  MET A 357      33.817  -8.652  19.052  1.00  0.520          H  
ATOM   5795 1HB  MET A 357      35.866  -8.280  20.491  1.00  0.710          H  
ATOM   5796 2HB  MET A 357      34.884  -8.385  21.907  1.00  0.710          H  
ATOM   5797 1HG  MET A 357      34.353 -10.793  21.217  1.00  0.710          H  
ATOM   5798 2HG  MET A 357      35.554 -10.608  19.943  1.00  0.710          H  
ATOM   5799 1HE  MET A 357      36.080 -10.914  24.449  1.00  0.710          H  
ATOM   5800 2HE  MET A 357      35.034  -9.711  23.725  1.00  0.710          H  
ATOM   5801 3HE  MET A 357      34.702 -11.423  23.479  1.00  0.710          H  
ATOM   5802  N   GLY A 358      32.077 -10.003  20.195  1.00  0.370          N  
ATOM   5803  CA  GLY A 358      31.028 -10.701  20.912  1.00  0.350          C  
ATOM   5804  C   GLY A 358      30.725 -12.085  20.385  1.00  0.370          C  
ATOM   5805  O   GLY A 358      31.376 -12.578  19.461  1.00  0.410          O  
ATOM   5806  H   GLY A 358      32.388 -10.294  19.258  1.00  0.440          H  
ATOM   5807 1HA  GLY A 358      31.320 -10.783  21.950  1.00  0.420          H  
ATOM   5808 2HA  GLY A 358      30.127 -10.100  20.899  1.00  0.420          H  
ATOM   5809  N   VAL A 359      29.681 -12.681  20.939  1.00  0.380          N  
ATOM   5810  CA  VAL A 359      29.309 -14.051  20.614  1.00  0.420          C  
ATOM   5811  C   VAL A 359      28.070 -14.150  19.747  1.00  0.390          C  
ATOM   5812  O   VAL A 359      27.035 -13.531  20.015  1.00  0.370          O  
ATOM   5813  CB  VAL A 359      29.135 -14.850  21.924  1.00  0.570          C  
ATOM   5814  CG1 VAL A 359      28.109 -14.184  22.817  1.00  0.570          C  
ATOM   5815  CG2 VAL A 359      28.735 -16.326  21.623  1.00  0.570          C  
ATOM   5816  H   VAL A 359      29.161 -12.139  21.637  1.00  0.460          H  
ATOM   5817  HA  VAL A 359      30.132 -14.502  20.067  1.00  0.500          H  
ATOM   5818  HB  VAL A 359      30.064 -14.834  22.446  1.00  0.690          H  
ATOM   5819 1HG1 VAL A 359      28.046 -14.722  23.720  1.00  0.690          H  
ATOM   5820 2HG1 VAL A 359      28.405 -13.166  23.044  1.00  0.690          H  
ATOM   5821 3HG1 VAL A 359      27.133 -14.178  22.338  1.00  0.690          H  
ATOM   5822 1HG2 VAL A 359      28.648 -16.879  22.550  1.00  0.690          H  
ATOM   5823 2HG2 VAL A 359      27.778 -16.366  21.099  1.00  0.690          H  
ATOM   5824 3HG2 VAL A 359      29.504 -16.793  21.000  1.00  0.690          H  
ATOM   5825  N   VAL A 360      28.179 -14.956  18.702  1.00  0.420          N  
ATOM   5826  CA  VAL A 360      27.078 -15.109  17.778  1.00  0.410          C  
ATOM   5827  C   VAL A 360      25.995 -16.007  18.334  1.00  0.440          C  
ATOM   5828  O   VAL A 360      26.242 -17.157  18.696  1.00  0.500          O  
ATOM   5829  CB  VAL A 360      27.583 -15.686  16.451  1.00  0.580          C  
ATOM   5830  CG1 VAL A 360      26.420 -15.935  15.518  1.00  0.580          C  
ATOM   5831  CG2 VAL A 360      28.549 -14.714  15.830  1.00  0.580          C  
ATOM   5832  H   VAL A 360      29.068 -15.450  18.562  1.00  0.500          H  
ATOM   5833  HA  VAL A 360      26.652 -14.125  17.584  1.00  0.490          H  
ATOM   5834  HB  VAL A 360      28.093 -16.640  16.632  1.00  0.690          H  
ATOM   5835 1HG1 VAL A 360      26.800 -16.326  14.590  1.00  0.690          H  
ATOM   5836 2HG1 VAL A 360      25.719 -16.638  15.937  1.00  0.690          H  
ATOM   5837 3HG1 VAL A 360      25.908 -14.998  15.347  1.00  0.690          H  
ATOM   5838 1HG2 VAL A 360      28.915 -15.109  14.911  1.00  0.690          H  
ATOM   5839 2HG2 VAL A 360      28.039 -13.795  15.640  1.00  0.690          H  
ATOM   5840 3HG2 VAL A 360      29.387 -14.543  16.508  1.00  0.690          H  
ATOM   5841  N   MET A 361      24.785 -15.457  18.385  1.00  0.420          N  
ATOM   5842  CA  MET A 361      23.612 -16.169  18.869  1.00  0.480          C  
ATOM   5843  C   MET A 361      22.746 -16.637  17.726  1.00  0.470          C  
ATOM   5844  O   MET A 361      22.058 -17.656  17.827  1.00  0.520          O  
ATOM   5845  CB  MET A 361      22.817 -15.285  19.770  1.00  0.650          C  
ATOM   5846  CG  MET A 361      23.536 -14.906  20.969  1.00  0.650          C  
ATOM   5847  SD  MET A 361      24.101 -16.269  22.023  1.00  0.650          S  
ATOM   5848  CE  MET A 361      22.556 -16.798  22.715  1.00  0.650          C  
ATOM   5849  H   MET A 361      24.696 -14.489  18.066  1.00  0.500          H  
ATOM   5850  HA  MET A 361      23.939 -17.042  19.424  1.00  0.580          H  
ATOM   5851 1HB  MET A 361      22.592 -14.358  19.243  1.00  0.780          H  
ATOM   5852 2HB  MET A 361      21.874 -15.754  20.024  1.00  0.780          H  
ATOM   5853 1HG  MET A 361      24.393 -14.282  20.715  1.00  0.780          H  
ATOM   5854 2HG  MET A 361      22.835 -14.330  21.510  1.00  0.780          H  
ATOM   5855 1HE  MET A 361      22.708 -17.612  23.416  1.00  0.780          H  
ATOM   5856 2HE  MET A 361      22.108 -15.961  23.232  1.00  0.780          H  
ATOM   5857 3HE  MET A 361      21.893 -17.133  21.925  1.00  0.780          H  
ATOM   5858  N   PHE A 362      22.728 -15.845  16.651  1.00  0.420          N  
ATOM   5859  CA  PHE A 362      21.874 -16.187  15.520  1.00  0.420          C  
ATOM   5860  C   PHE A 362      22.630 -15.994  14.222  1.00  0.390          C  
ATOM   5861  O   PHE A 362      23.305 -14.976  14.011  1.00  0.360          O  
ATOM   5862  CB  PHE A 362      20.620 -15.310  15.464  1.00  0.590          C  
ATOM   5863  CG  PHE A 362      19.788 -15.302  16.705  1.00  0.590          C  
ATOM   5864  CD1 PHE A 362      20.053 -14.359  17.689  1.00  0.590          C  
ATOM   5865  CD2 PHE A 362      18.755 -16.191  16.909  1.00  0.590          C  
ATOM   5866  CE1 PHE A 362      19.324 -14.305  18.836  1.00  0.590          C  
ATOM   5867  CE2 PHE A 362      18.010 -16.137  18.074  1.00  0.590          C  
ATOM   5868  CZ  PHE A 362      18.301 -15.191  19.035  1.00  0.590          C  
ATOM   5869  H   PHE A 362      23.312 -15.007  16.656  1.00  0.500          H  
ATOM   5870  HA  PHE A 362      21.579 -17.236  15.594  1.00  0.500          H  
ATOM   5871 1HB  PHE A 362      20.865 -14.317  15.205  1.00  0.710          H  
ATOM   5872 2HB  PHE A 362      19.989 -15.681  14.663  1.00  0.710          H  
ATOM   5873  HD1 PHE A 362      20.859 -13.655  17.542  1.00  0.710          H  
ATOM   5874  HD2 PHE A 362      18.528 -16.932  16.148  1.00  0.710          H  
ATOM   5875  HE1 PHE A 362      19.559 -13.559  19.583  1.00  0.710          H  
ATOM   5876  HE2 PHE A 362      17.195 -16.836  18.237  1.00  0.710          H  
ATOM   5877  HZ  PHE A 362      17.716 -15.149  19.951  1.00  0.710          H  
ATOM   5878  N   THR A 363      22.436 -16.929  13.313  1.00  0.420          N  
ATOM   5879  CA  THR A 363      23.017 -16.879  11.985  1.00  0.430          C  
ATOM   5880  C   THR A 363      22.007 -17.084  10.879  1.00  0.440          C  
ATOM   5881  O   THR A 363      20.927 -17.654  11.087  1.00  0.450          O  
ATOM   5882  CB  THR A 363      24.089 -17.951  11.845  1.00  0.600          C  
ATOM   5883  OG1 THR A 363      23.492 -19.218  12.144  1.00  0.600          O  
ATOM   5884  CG2 THR A 363      25.233 -17.668  12.728  1.00  0.600          C  
ATOM   5885  H   THR A 363      21.888 -17.744  13.555  1.00  0.500          H  
ATOM   5886  HA  THR A 363      23.480 -15.902  11.841  1.00  0.520          H  
ATOM   5887  HB  THR A 363      24.421 -17.973  10.839  1.00  0.720          H  
ATOM   5888  HG1 THR A 363      24.058 -19.964  11.849  1.00  0.720          H  
ATOM   5889 1HG2 THR A 363      25.969 -18.427  12.599  1.00  0.720          H  
ATOM   5890 2HG2 THR A 363      25.654 -16.704  12.460  1.00  0.720          H  
ATOM   5891 3HG2 THR A 363      24.909 -17.650  13.751  1.00  0.720          H  
ATOM   5892  N   GLY A 364      22.365 -16.593   9.699  1.00  0.460          N  
ATOM   5893  CA  GLY A 364      21.595 -16.814   8.491  1.00  0.480          C  
ATOM   5894  C   GLY A 364      20.159 -16.359   8.653  1.00  0.440          C  
ATOM   5895  O   GLY A 364      19.864 -15.266   9.156  1.00  0.420          O  
ATOM   5896  H   GLY A 364      23.246 -16.075   9.636  1.00  0.550          H  
ATOM   5897 1HA  GLY A 364      22.058 -16.294   7.655  1.00  0.580          H  
ATOM   5898 2HA  GLY A 364      21.619 -17.876   8.243  1.00  0.580          H  
ATOM   5899  N   GLY A 365      19.259 -17.258   8.279  1.00  0.440          N  
ATOM   5900  CA  GLY A 365      17.818 -17.044   8.319  1.00  0.430          C  
ATOM   5901  C   GLY A 365      17.237 -16.797   9.706  1.00  0.430          C  
ATOM   5902  O   GLY A 365      16.101 -16.347   9.808  1.00  0.450          O  
ATOM   5903  H   GLY A 365      19.620 -18.125   7.901  1.00  0.530          H  
ATOM   5904 1HA  GLY A 365      17.572 -16.197   7.678  1.00  0.520          H  
ATOM   5905 2HA  GLY A 365      17.325 -17.912   7.881  1.00  0.520          H  
ATOM   5906  N   ASP A 366      17.974 -17.116  10.773  1.00  0.450          N  
ATOM   5907  CA  ASP A 366      17.446 -16.884  12.111  1.00  0.460          C  
ATOM   5908  C   ASP A 366      17.830 -15.524  12.669  1.00  0.430          C  
ATOM   5909  O   ASP A 366      17.414 -15.189  13.782  1.00  0.450          O  
ATOM   5910  CB  ASP A 366      17.927 -17.937  13.113  1.00  0.640          C  
ATOM   5911  CG  ASP A 366      17.381 -19.363  12.925  1.00  0.640          C  
ATOM   5912  OD1 ASP A 366      16.341 -19.562  12.331  1.00  0.640          O  
ATOM   5913  OD2 ASP A 366      18.010 -20.245  13.465  1.00  0.640          O  
ATOM   5914  H   ASP A 366      18.927 -17.478  10.664  1.00  0.540          H  
ATOM   5915  HA  ASP A 366      16.358 -16.932  12.060  1.00  0.550          H  
ATOM   5916 1HB  ASP A 366      19.017 -17.986  13.054  1.00  0.770          H  
ATOM   5917 2HB  ASP A 366      17.673 -17.613  14.114  1.00  0.770          H  
ATOM   5918  N   THR A 367      18.593 -14.730  11.919  1.00  0.390          N  
ATOM   5919  CA  THR A 367      18.945 -13.422  12.449  1.00  0.380          C  
ATOM   5920  C   THR A 367      17.718 -12.559  12.355  1.00  0.390          C  
ATOM   5921  O   THR A 367      16.890 -12.735  11.464  1.00  0.440          O  
ATOM   5922  CB  THR A 367      20.098 -12.743  11.671  1.00  0.540          C  
ATOM   5923  OG1 THR A 367      19.731 -12.592  10.278  1.00  0.540          O  
ATOM   5924  CG2 THR A 367      21.392 -13.486  11.798  1.00  0.540          C  
ATOM   5925  H   THR A 367      18.907 -15.024  10.992  1.00  0.470          H  
ATOM   5926  HA  THR A 367      19.227 -13.507  13.499  1.00  0.460          H  
ATOM   5927  HB  THR A 367      20.244 -11.746  12.086  1.00  0.640          H  
ATOM   5928  HG1 THR A 367      19.740 -13.496   9.859  1.00  0.640          H  
ATOM   5929 1HG2 THR A 367      22.174 -12.963  11.260  1.00  0.640          H  
ATOM   5930 2HG2 THR A 367      21.651 -13.549  12.842  1.00  0.640          H  
ATOM   5931 3HG2 THR A 367      21.267 -14.468  11.390  1.00  0.640          H  
ATOM   5932  N   LYS A 368      17.655 -11.515  13.157  1.00  0.370          N  
ATOM   5933  CA  LYS A 368      16.464 -10.674  13.153  1.00  0.400          C  
ATOM   5934  C   LYS A 368      16.158 -10.027  11.817  1.00  0.410          C  
ATOM   5935  O   LYS A 368      15.004  -9.798  11.455  1.00  0.490          O  
ATOM   5936  CB  LYS A 368      16.587  -9.586  14.201  1.00  0.550          C  
ATOM   5937  CG  LYS A 368      16.504 -10.066  15.591  1.00  0.550          C  
ATOM   5938  CD  LYS A 368      16.448  -8.934  16.558  1.00  0.550          C  
ATOM   5939  CE  LYS A 368      15.845  -9.390  17.828  1.00  0.550          C  
ATOM   5940  NZ  LYS A 368      16.548 -10.535  18.410  1.00  0.550          N  
ATOM   5941  H   LYS A 368      18.419 -11.362  13.831  1.00  0.440          H  
ATOM   5942  HA  LYS A 368      15.613 -11.307  13.409  1.00  0.480          H  
ATOM   5943 1HB  LYS A 368      17.504  -9.017  14.059  1.00  0.660          H  
ATOM   5944 2HB  LYS A 368      15.756  -8.937  14.078  1.00  0.660          H  
ATOM   5945 1HG  LYS A 368      15.655 -10.698  15.723  1.00  0.660          H  
ATOM   5946 2HG  LYS A 368      17.402 -10.654  15.789  1.00  0.660          H  
ATOM   5947 1HD  LYS A 368      17.421  -8.524  16.743  1.00  0.660          H  
ATOM   5948 2HD  LYS A 368      15.826  -8.176  16.150  1.00  0.660          H  
ATOM   5949 1HE  LYS A 368      15.847  -8.572  18.525  1.00  0.660          H  
ATOM   5950 2HE  LYS A 368      14.811  -9.679  17.623  1.00  0.660          H  
ATOM   5951 1HZ  LYS A 368      16.041 -10.820  19.240  1.00  0.660          H  
ATOM   5952 2HZ  LYS A 368      16.537 -11.295  17.748  1.00  0.660          H  
ATOM   5953 3HZ  LYS A 368      17.500 -10.287  18.632  1.00  0.660          H  
ATOM   5954  N   ILE A 369      17.201  -9.722  11.090  1.00  0.410          N  
ATOM   5955  CA  ILE A 369      17.098  -9.034   9.841  1.00  0.490          C  
ATOM   5956  C   ILE A 369      16.821  -9.950   8.652  1.00  0.450          C  
ATOM   5957  O   ILE A 369      15.884  -9.704   7.891  1.00  0.580          O  
ATOM   5958  CB  ILE A 369      18.390  -8.253   9.702  1.00  0.650          C  
ATOM   5959  CG1 ILE A 369      18.404  -7.225  10.855  1.00  0.650          C  
ATOM   5960  CG2 ILE A 369      18.472  -7.602   8.374  1.00  0.650          C  
ATOM   5961  CD1 ILE A 369      19.670  -6.626  11.082  1.00  0.650          C  
ATOM   5962  H   ILE A 369      18.125  -9.936  11.445  1.00  0.490          H  
ATOM   5963  HA  ILE A 369      16.274  -8.325   9.915  1.00  0.590          H  
ATOM   5964  HB  ILE A 369      19.246  -8.922   9.832  1.00  0.780          H  
ATOM   5965 1HG1 ILE A 369      17.686  -6.437  10.637  1.00  0.780          H  
ATOM   5966 2HG1 ILE A 369      18.118  -7.705  11.782  1.00  0.780          H  
ATOM   5967 1HG2 ILE A 369      19.393  -7.038   8.292  1.00  0.780          H  
ATOM   5968 2HG2 ILE A 369      18.454  -8.352   7.584  1.00  0.780          H  
ATOM   5969 3HG2 ILE A 369      17.616  -6.939   8.276  1.00  0.780          H  
ATOM   5970 1HD1 ILE A 369      19.591  -5.951  11.904  1.00  0.780          H  
ATOM   5971 2HD1 ILE A 369      20.370  -7.401  11.326  1.00  0.780          H  
ATOM   5972 3HD1 ILE A 369      19.993  -6.105  10.212  1.00  0.780          H  
ATOM   5973  N   MET A 370      17.603 -11.022   8.470  1.00  0.430          N  
ATOM   5974  CA  MET A 370      17.377 -11.875   7.301  1.00  0.420          C  
ATOM   5975  C   MET A 370      16.042 -12.611   7.436  1.00  0.480          C  
ATOM   5976  O   MET A 370      15.382 -12.931   6.443  1.00  0.540          O  
ATOM   5977  CB  MET A 370      18.530 -12.844   7.100  1.00  0.590          C  
ATOM   5978  CG  MET A 370      19.859 -12.167   6.798  1.00  0.590          C  
ATOM   5979  SD  MET A 370      19.859 -11.153   5.298  1.00  0.590          S  
ATOM   5980  CE  MET A 370      21.427 -10.294   5.486  1.00  0.590          C  
ATOM   5981  H   MET A 370      18.357 -11.244   9.119  1.00  0.520          H  
ATOM   5982  HA  MET A 370      17.308 -11.239   6.420  1.00  0.500          H  
ATOM   5983 1HB  MET A 370      18.646 -13.449   7.989  1.00  0.710          H  
ATOM   5984 2HB  MET A 370      18.301 -13.519   6.276  1.00  0.710          H  
ATOM   5985 1HG  MET A 370      20.121 -11.528   7.638  1.00  0.710          H  
ATOM   5986 2HG  MET A 370      20.628 -12.932   6.702  1.00  0.710          H  
ATOM   5987 1HE  MET A 370      21.585  -9.644   4.640  1.00  0.710          H  
ATOM   5988 2HE  MET A 370      21.414  -9.706   6.409  1.00  0.710          H  
ATOM   5989 3HE  MET A 370      22.233 -11.014   5.530  1.00  0.710          H  
ATOM   5990  N   LEU A 371      15.597 -12.820   8.675  1.00  0.520          N  
ATOM   5991  CA  LEU A 371      14.341 -13.470   8.994  1.00  0.690          C  
ATOM   5992  C   LEU A 371      13.149 -12.787   8.331  1.00  1.030          C  
ATOM   5993  O   LEU A 371      12.119 -13.425   8.117  1.00  1.750          O  
ATOM   5994  CB  LEU A 371      14.146 -13.445  10.508  1.00  0.900          C  
ATOM   5995  CG  LEU A 371      12.951 -14.148  11.148  1.00  0.900          C  
ATOM   5996  CD1 LEU A 371      13.011 -15.662  10.915  1.00  0.900          C  
ATOM   5997  CD2 LEU A 371      12.992 -13.791  12.596  1.00  0.900          C  
ATOM   5998  H   LEU A 371      16.170 -12.574   9.489  1.00  0.620          H  
ATOM   5999  HA  LEU A 371      14.402 -14.499   8.646  1.00  0.830          H  
ATOM   6000 1HB  LEU A 371      14.999 -13.960  10.926  1.00  1.080          H  
ATOM   6001 2HB  LEU A 371      14.170 -12.408  10.850  1.00  1.080          H  
ATOM   6002  HG  LEU A 371      12.023 -13.786  10.714  1.00  1.080          H  
ATOM   6003 1HD1 LEU A 371      12.158 -16.140  11.395  1.00  1.080          H  
ATOM   6004 2HD1 LEU A 371      12.984 -15.872   9.848  1.00  1.080          H  
ATOM   6005 3HD1 LEU A 371      13.936 -16.061  11.336  1.00  1.080          H  
ATOM   6006 1HD2 LEU A 371      12.154 -14.243  13.126  1.00  1.080          H  
ATOM   6007 2HD2 LEU A 371      13.929 -14.124  13.027  1.00  1.080          H  
ATOM   6008 3HD2 LEU A 371      12.937 -12.720  12.660  1.00  1.080          H  
ATOM   6009  N   ASN A 372      13.224 -11.466   8.094  1.00  1.020          N  
ATOM   6010  CA  ASN A 372      12.091 -10.769   7.500  1.00  1.330          C  
ATOM   6011  C   ASN A 372      12.273 -10.541   5.994  1.00  0.890          C  
ATOM   6012  O   ASN A 372      11.538  -9.750   5.392  1.00  0.990          O  
ATOM   6013  CB  ASN A 372      11.840  -9.458   8.224  1.00  1.740          C  
ATOM   6014  CG  ASN A 372      10.431  -8.921   8.024  1.00  1.740          C  
ATOM   6015  OD1 ASN A 372       9.466  -9.688   7.929  1.00  1.740          O  
ATOM   6016  ND2 ASN A 372      10.304  -7.626   7.970  1.00  1.740          N  
ATOM   6017  H   ASN A 372      14.091 -10.942   8.258  1.00  1.220          H  
ATOM   6018  HA  ASN A 372      11.207 -11.394   7.616  1.00  1.600          H  
ATOM   6019 1HB  ASN A 372      12.022  -9.597   9.288  1.00  2.090          H  
ATOM   6020 2HB  ASN A 372      12.553  -8.714   7.870  1.00  2.090          H  
ATOM   6021 1HD2 ASN A 372       9.399  -7.217   7.839  1.00  2.090          H  
ATOM   6022 2HD2 ASN A 372      11.109  -7.043   8.057  1.00  2.090          H  
ATOM   6023  N   SER A 373      13.250 -11.218   5.385  1.00  0.510          N  
ATOM   6024  CA  SER A 373      13.475 -11.106   3.950  1.00  0.550          C  
ATOM   6025  C   SER A 373      12.454 -11.975   3.223  1.00  0.890          C  
ATOM   6026  O   SER A 373      11.815 -12.840   3.825  1.00  1.930          O  
ATOM   6027  CB  SER A 373      14.892 -11.523   3.585  1.00  0.750          C  
ATOM   6028  OG  SER A 373      15.088 -12.894   3.774  1.00  0.750          O  
ATOM   6029  H   SER A 373      13.851 -11.845   5.920  1.00  0.610          H  
ATOM   6030  HA  SER A 373      13.327 -10.068   3.651  1.00  0.660          H  
ATOM   6031 1HB  SER A 373      15.088 -11.274   2.547  1.00  0.900          H  
ATOM   6032 2HB  SER A 373      15.604 -10.968   4.196  1.00  0.900          H  
ATOM   6033  HG  SER A 373      15.167 -13.027   4.738  1.00  0.900          H  
ATOM   6034  N   GLY A 374      12.319 -11.786   1.916  1.00  0.630          N  
ATOM   6035  CA  GLY A 374      11.381 -12.606   1.156  1.00  0.890          C  
ATOM   6036  C   GLY A 374      12.030 -13.817   0.518  1.00  0.590          C  
ATOM   6037  O   GLY A 374      13.133 -14.221   0.884  1.00  0.940          O  
ATOM   6038  H   GLY A 374      12.881 -11.081   1.466  1.00  0.760          H  
ATOM   6039 1HA  GLY A 374      10.588 -12.943   1.824  1.00  1.070          H  
ATOM   6040 2HA  GLY A 374      10.890 -12.022   0.394  1.00  1.070          H  
ATOM   6041  N   ILE A 375      11.326 -14.401  -0.449  1.00  0.690          N  
ATOM   6042  CA  ILE A 375      11.798 -15.623  -1.091  1.00  0.710          C  
ATOM   6043  C   ILE A 375      11.961 -15.589  -2.614  1.00  0.400          C  
ATOM   6044  O   ILE A 375      12.007 -16.660  -3.220  1.00  1.080          O  
ATOM   6045  CB  ILE A 375      10.858 -16.799  -0.749  1.00  0.990          C  
ATOM   6046  CG1 ILE A 375       9.411 -16.484  -1.259  1.00  0.990          C  
ATOM   6047  CG2 ILE A 375      10.885 -17.044   0.771  1.00  0.990          C  
ATOM   6048  CD1 ILE A 375       8.450 -17.651  -1.231  1.00  0.990          C  
ATOM   6049  H   ILE A 375      10.442 -13.984  -0.705  1.00  0.830          H  
ATOM   6050  HA  ILE A 375      12.779 -15.851  -0.675  1.00  0.850          H  
ATOM   6051  HB  ILE A 375      11.201 -17.696  -1.260  1.00  1.180          H  
ATOM   6052 1HG1 ILE A 375       8.992 -15.683  -0.658  1.00  1.180          H  
ATOM   6053 2HG1 ILE A 375       9.473 -16.154  -2.286  1.00  1.180          H  
ATOM   6054 1HG2 ILE A 375      10.251 -17.883   1.029  1.00  1.180          H  
ATOM   6055 2HG2 ILE A 375      11.908 -17.263   1.076  1.00  1.180          H  
ATOM   6056 3HG2 ILE A 375      10.538 -16.160   1.298  1.00  1.180          H  
ATOM   6057 1HD1 ILE A 375       7.484 -17.328  -1.619  1.00  1.180          H  
ATOM   6058 2HD1 ILE A 375       8.842 -18.452  -1.858  1.00  1.180          H  
ATOM   6059 3HD1 ILE A 375       8.319 -18.015  -0.218  1.00  1.180          H  
ATOM   6060  N   THR A 376      12.014 -14.410  -3.251  1.00  0.720          N  
ATOM   6061  CA  THR A 376      12.148 -14.374  -4.710  1.00  0.400          C  
ATOM   6062  C   THR A 376      11.073 -15.271  -5.365  1.00  0.350          C  
ATOM   6063  O   THR A 376      11.407 -16.130  -6.185  1.00  0.360          O  
ATOM   6064  CB  THR A 376      13.549 -14.853  -5.187  1.00  0.690          C  
ATOM   6065  OG1 THR A 376      14.587 -14.332  -4.344  1.00  0.690          O  
ATOM   6066  CG2 THR A 376      13.813 -14.319  -6.597  1.00  0.690          C  
ATOM   6067  H   THR A 376      11.958 -13.514  -2.758  1.00  0.860          H  
ATOM   6068  HA  THR A 376      12.013 -13.348  -5.050  1.00  0.480          H  
ATOM   6069  HB  THR A 376      13.598 -15.944  -5.187  1.00  0.830          H  
ATOM   6070  HG1 THR A 376      15.422 -14.829  -4.547  1.00  0.830          H  
ATOM   6071 1HG2 THR A 376      14.798 -14.647  -6.915  1.00  0.830          H  
ATOM   6072 2HG2 THR A 376      13.067 -14.684  -7.295  1.00  0.830          H  
ATOM   6073 3HG2 THR A 376      13.783 -13.230  -6.581  1.00  0.830          H  
ATOM   6074  N   PRO A 377       9.776 -15.084  -5.039  1.00  0.380          N  
ATOM   6075  CA  PRO A 377       8.661 -15.902  -5.475  1.00  0.390          C  
ATOM   6076  C   PRO A 377       8.434 -15.760  -6.959  1.00  0.350          C  
ATOM   6077  O   PRO A 377       8.841 -14.760  -7.547  1.00  0.390          O  
ATOM   6078  CB  PRO A 377       7.477 -15.303  -4.714  1.00  0.580          C  
ATOM   6079  CG  PRO A 377       7.867 -13.854  -4.485  1.00  0.580          C  
ATOM   6080  CD  PRO A 377       9.358 -13.873  -4.279  1.00  0.580          C  
ATOM   6081  HA  PRO A 377       8.843 -16.951  -5.196  1.00  0.470          H  
ATOM   6082 1HB  PRO A 377       6.560 -15.399  -5.322  1.00  0.700          H  
ATOM   6083 2HB  PRO A 377       7.307 -15.863  -3.785  1.00  0.700          H  
ATOM   6084 1HG  PRO A 377       7.576 -13.241  -5.358  1.00  0.700          H  
ATOM   6085 2HG  PRO A 377       7.326 -13.445  -3.618  1.00  0.700          H  
ATOM   6086 1HD  PRO A 377       9.804 -12.963  -4.694  1.00  0.700          H  
ATOM   6087 2HD  PRO A 377       9.530 -13.964  -3.210  1.00  0.700          H  
ATOM   6088  N   THR A 378       7.777 -16.749  -7.555  1.00  0.390          N  
ATOM   6089  CA  THR A 378       7.413 -16.694  -8.961  1.00  0.470          C  
ATOM   6090  C   THR A 378       6.483 -15.521  -9.225  1.00  0.410          C  
ATOM   6091  O   THR A 378       5.466 -15.354  -8.550  1.00  0.490          O  
ATOM   6092  CB  THR A 378       6.716 -18.003  -9.398  1.00  0.630          C  
ATOM   6093  OG1 THR A 378       7.596 -19.114  -9.167  1.00  0.630          O  
ATOM   6094  CG2 THR A 378       6.358 -17.952 -10.887  1.00  0.630          C  
ATOM   6095  H   THR A 378       7.506 -17.567  -7.029  1.00  0.470          H  
ATOM   6096  HA  THR A 378       8.319 -16.557  -9.552  1.00  0.560          H  
ATOM   6097  HB  THR A 378       5.807 -18.139  -8.813  1.00  0.750          H  
ATOM   6098  HG1 THR A 378       7.111 -19.936  -9.288  1.00  0.750          H  
ATOM   6099 1HG2 THR A 378       5.874 -18.883 -11.159  1.00  0.750          H  
ATOM   6100 2HG2 THR A 378       5.677 -17.126 -11.095  1.00  0.750          H  
ATOM   6101 3HG2 THR A 378       7.267 -17.826 -11.473  1.00  0.750          H  
ATOM   6102  N   LYS A 379       6.834 -14.720 -10.224  1.00  0.590          N  
ATOM   6103  CA  LYS A 379       6.058 -13.556 -10.616  1.00  0.370          C  
ATOM   6104  C   LYS A 379       5.638 -13.664 -12.063  1.00  0.380          C  
ATOM   6105  O   LYS A 379       6.276 -14.367 -12.852  1.00  0.580          O  
ATOM   6106  CB  LYS A 379       6.871 -12.289 -10.418  1.00  0.610          C  
ATOM   6107  CG  LYS A 379       7.227 -12.024  -8.994  1.00  0.610          C  
ATOM   6108  CD  LYS A 379       8.097 -10.814  -8.872  1.00  0.610          C  
ATOM   6109  CE  LYS A 379       8.524 -10.595  -7.437  1.00  0.610          C  
ATOM   6110  NZ  LYS A 379       9.488  -9.509  -7.354  1.00  0.610          N  
ATOM   6111  H   LYS A 379       7.685 -14.932 -10.722  1.00  0.710          H  
ATOM   6112  HA  LYS A 379       5.157 -13.507 -10.004  1.00  0.440          H  
ATOM   6113 1HB  LYS A 379       7.793 -12.345 -10.997  1.00  0.730          H  
ATOM   6114 2HB  LYS A 379       6.303 -11.436 -10.782  1.00  0.730          H  
ATOM   6115 1HG  LYS A 379       6.319 -11.884  -8.410  1.00  0.730          H  
ATOM   6116 2HG  LYS A 379       7.757 -12.870  -8.594  1.00  0.730          H  
ATOM   6117 1HD  LYS A 379       8.995 -10.932  -9.486  1.00  0.730          H  
ATOM   6118 2HD  LYS A 379       7.559  -9.925  -9.218  1.00  0.730          H  
ATOM   6119 1HE  LYS A 379       7.655 -10.344  -6.830  1.00  0.730          H  
ATOM   6120 2HE  LYS A 379       8.979 -11.508  -7.047  1.00  0.730          H  
ATOM   6121 1HZ  LYS A 379       9.785  -9.351  -6.411  1.00  0.730          H  
ATOM   6122 2HZ  LYS A 379      10.321  -9.746  -7.937  1.00  0.730          H  
ATOM   6123 3HZ  LYS A 379       9.073  -8.650  -7.721  1.00  0.730          H  
ATOM   6124  N   LYS A 380       4.566 -12.962 -12.402  1.00  0.380          N  
ATOM   6125  CA  LYS A 380       4.062 -12.907 -13.762  1.00  0.440          C  
ATOM   6126  C   LYS A 380       3.798 -11.456 -14.135  1.00  0.380          C  
ATOM   6127  O   LYS A 380       3.236 -10.704 -13.328  1.00  0.590          O  
ATOM   6128  CB  LYS A 380       2.750 -13.688 -13.854  1.00  0.590          C  
ATOM   6129  CG  LYS A 380       2.845 -15.178 -13.523  1.00  0.590          C  
ATOM   6130  CD  LYS A 380       1.466 -15.827 -13.619  1.00  0.590          C  
ATOM   6131  CE  LYS A 380       1.479 -17.299 -13.203  1.00  0.590          C  
ATOM   6132  NZ  LYS A 380       0.096 -17.872 -13.217  1.00  0.590          N  
ATOM   6133  H   LYS A 380       4.094 -12.426 -11.688  1.00  0.460          H  
ATOM   6134  HA  LYS A 380       4.804 -13.317 -14.447  1.00  0.530          H  
ATOM   6135 1HB  LYS A 380       2.023 -13.245 -13.178  1.00  0.710          H  
ATOM   6136 2HB  LYS A 380       2.347 -13.591 -14.865  1.00  0.710          H  
ATOM   6137 1HG  LYS A 380       3.534 -15.666 -14.213  1.00  0.710          H  
ATOM   6138 2HG  LYS A 380       3.225 -15.305 -12.510  1.00  0.710          H  
ATOM   6139 1HD  LYS A 380       0.769 -15.288 -12.974  1.00  0.710          H  
ATOM   6140 2HD  LYS A 380       1.107 -15.755 -14.645  1.00  0.710          H  
ATOM   6141 1HE  LYS A 380       2.110 -17.872 -13.887  1.00  0.710          H  
ATOM   6142 2HE  LYS A 380       1.888 -17.384 -12.195  1.00  0.710          H  
ATOM   6143 1HZ  LYS A 380       0.103 -18.841 -12.928  1.00  0.710          H  
ATOM   6144 2HZ  LYS A 380      -0.482 -17.347 -12.578  1.00  0.710          H  
ATOM   6145 3HZ  LYS A 380      -0.289 -17.807 -14.147  1.00  0.710          H  
ATOM   6146  N   SER A 381       4.173 -11.069 -15.351  1.00  0.330          N  
ATOM   6147  CA  SER A 381       3.927  -9.710 -15.828  1.00  0.340          C  
ATOM   6148  C   SER A 381       2.484  -9.506 -16.285  1.00  0.530          C  
ATOM   6149  O   SER A 381       1.730 -10.474 -16.491  1.00  1.420          O  
ATOM   6150  CB  SER A 381       4.856  -9.356 -16.979  1.00  0.470          C  
ATOM   6151  OG  SER A 381       4.546 -10.064 -18.162  1.00  0.470          O  
ATOM   6152  H   SER A 381       4.668 -11.719 -15.943  1.00  0.400          H  
ATOM   6153  HA  SER A 381       4.119  -9.019 -15.006  1.00  0.410          H  
ATOM   6154 1HB  SER A 381       4.783  -8.293 -17.171  1.00  0.570          H  
ATOM   6155 2HB  SER A 381       5.887  -9.558 -16.694  1.00  0.570          H  
ATOM   6156  HG  SER A 381       5.198  -9.747 -18.852  1.00  0.570          H  
ATOM   6157  N   ARG A 382       2.098  -8.238 -16.466  1.00  0.530          N  
ATOM   6158  CA  ARG A 382       0.758  -7.938 -16.971  1.00  0.410          C  
ATOM   6159  C   ARG A 382       0.609  -8.425 -18.411  1.00  0.360          C  
ATOM   6160  O   ARG A 382      -0.463  -8.890 -18.811  1.00  0.540          O  
ATOM   6161  CB  ARG A 382       0.426  -6.463 -16.855  1.00  0.620          C  
ATOM   6162  CG  ARG A 382       0.398  -5.925 -15.417  1.00  0.620          C  
ATOM   6163  CD  ARG A 382      -0.576  -6.603 -14.530  1.00  0.620          C  
ATOM   6164  NE  ARG A 382      -0.695  -5.958 -13.212  1.00  0.620          N  
ATOM   6165  CZ  ARG A 382       0.131  -6.160 -12.141  1.00  0.620          C  
ATOM   6166  NH1 ARG A 382       1.196  -6.923 -12.198  1.00  0.620          N  
ATOM   6167  NH2 ARG A 382      -0.123  -5.591 -10.986  1.00  0.620          N  
ATOM   6168  H   ARG A 382       2.779  -7.486 -16.253  1.00  0.640          H  
ATOM   6169  HA  ARG A 382       0.039  -8.492 -16.378  1.00  0.490          H  
ATOM   6170 1HB  ARG A 382       1.172  -5.886 -17.394  1.00  0.750          H  
ATOM   6171 2HB  ARG A 382      -0.541  -6.262 -17.316  1.00  0.750          H  
ATOM   6172 1HG  ARG A 382       1.378  -6.095 -14.994  1.00  0.750          H  
ATOM   6173 2HG  ARG A 382       0.174  -4.860 -15.433  1.00  0.750          H  
ATOM   6174 1HD  ARG A 382      -1.560  -6.596 -15.001  1.00  0.750          H  
ATOM   6175 2HD  ARG A 382      -0.269  -7.629 -14.359  1.00  0.750          H  
ATOM   6176  HE  ARG A 382      -1.494  -5.352 -13.068  1.00  0.750          H  
ATOM   6177 1HH1 ARG A 382       1.490  -7.377 -13.043  1.00  0.750          H  
ATOM   6178 2HH1 ARG A 382       1.765  -7.027 -11.339  1.00  0.750          H  
ATOM   6179 1HH2 ARG A 382      -0.935  -5.002 -10.861  1.00  0.750          H  
ATOM   6180 2HH2 ARG A 382       0.534  -5.788 -10.204  1.00  0.750          H  
ATOM   6181  N   ILE A 383       1.696  -8.332 -19.183  1.00  0.410          N  
ATOM   6182  CA  ILE A 383       1.691  -8.816 -20.547  1.00  0.380          C  
ATOM   6183  C   ILE A 383       1.448 -10.313 -20.574  1.00  0.380          C  
ATOM   6184  O   ILE A 383       0.654 -10.764 -21.402  1.00  0.430          O  
ATOM   6185  CB  ILE A 383       2.960  -8.433 -21.354  1.00  0.540          C  
ATOM   6186  CG1 ILE A 383       2.973  -6.874 -21.676  1.00  0.540          C  
ATOM   6187  CG2 ILE A 383       3.118  -9.274 -22.567  1.00  0.540          C  
ATOM   6188  CD1 ILE A 383       4.273  -6.344 -22.318  1.00  0.540          C  
ATOM   6189  H   ILE A 383       2.528  -7.924 -18.788  1.00  0.490          H  
ATOM   6190  HA  ILE A 383       0.853  -8.349 -21.058  1.00  0.460          H  
ATOM   6191  HB  ILE A 383       3.827  -8.618 -20.718  1.00  0.650          H  
ATOM   6192 1HG1 ILE A 383       2.167  -6.645 -22.352  1.00  0.650          H  
ATOM   6193 2HG1 ILE A 383       2.808  -6.330 -20.745  1.00  0.650          H  
ATOM   6194 1HG2 ILE A 383       4.041  -9.002 -23.051  1.00  0.650          H  
ATOM   6195 2HG2 ILE A 383       3.171 -10.330 -22.306  1.00  0.650          H  
ATOM   6196 3HG2 ILE A 383       2.298  -9.124 -23.239  1.00  0.650          H  
ATOM   6197 1HD1 ILE A 383       4.191  -5.299 -22.508  1.00  0.650          H  
ATOM   6198 2HD1 ILE A 383       5.111  -6.511 -21.682  1.00  0.650          H  
ATOM   6199 3HD1 ILE A 383       4.449  -6.833 -23.265  1.00  0.650          H  
ATOM   6200  N   SER A 384       2.107 -11.079 -19.694  1.00  0.370          N  
ATOM   6201  CA  SER A 384       1.907 -12.525 -19.626  1.00  0.370          C  
ATOM   6202  C   SER A 384       0.455 -12.870 -19.329  1.00  0.400          C  
ATOM   6203  O   SER A 384      -0.080 -13.816 -19.908  1.00  0.420          O  
ATOM   6204  CB  SER A 384       2.787 -13.152 -18.567  1.00  0.520          C  
ATOM   6205  OG  SER A 384       4.142 -13.051 -18.913  1.00  0.520          O  
ATOM   6206  H   SER A 384       2.801 -10.653 -19.082  1.00  0.440          H  
ATOM   6207  HA  SER A 384       2.178 -12.953 -20.588  1.00  0.440          H  
ATOM   6208 1HB  SER A 384       2.616 -12.652 -17.614  1.00  0.620          H  
ATOM   6209 2HB  SER A 384       2.516 -14.197 -18.440  1.00  0.620          H  
ATOM   6210  HG  SER A 384       4.629 -13.485 -18.216  1.00  0.620          H  
ATOM   6211  N   ARG A 385      -0.206 -12.107 -18.453  1.00  0.410          N  
ATOM   6212  CA  ARG A 385      -1.614 -12.392 -18.186  1.00  0.460          C  
ATOM   6213  C   ARG A 385      -2.451 -12.183 -19.439  1.00  0.470          C  
ATOM   6214  O   ARG A 385      -3.238 -13.064 -19.800  1.00  0.500          O  
ATOM   6215  CB  ARG A 385      -2.141 -11.518 -17.066  1.00  0.620          C  
ATOM   6216  CG  ARG A 385      -1.617 -11.885 -15.705  1.00  0.620          C  
ATOM   6217  CD  ARG A 385      -2.089 -10.950 -14.655  1.00  0.620          C  
ATOM   6218  NE  ARG A 385      -1.634 -11.351 -13.328  1.00  0.620          N  
ATOM   6219  CZ  ARG A 385      -0.400 -11.112 -12.825  1.00  0.620          C  
ATOM   6220  NH1 ARG A 385       0.505 -10.522 -13.563  1.00  0.620          N  
ATOM   6221  NH2 ARG A 385      -0.104 -11.491 -11.592  1.00  0.620          N  
ATOM   6222  H   ARG A 385       0.307 -11.378 -17.942  1.00  0.490          H  
ATOM   6223  HA  ARG A 385      -1.703 -13.432 -17.880  1.00  0.550          H  
ATOM   6224 1HB  ARG A 385      -1.872 -10.481 -17.259  1.00  0.750          H  
ATOM   6225 2HB  ARG A 385      -3.227 -11.574 -17.039  1.00  0.750          H  
ATOM   6226 1HG  ARG A 385      -1.958 -12.886 -15.448  1.00  0.750          H  
ATOM   6227 2HG  ARG A 385      -0.529 -11.874 -15.735  1.00  0.750          H  
ATOM   6228 1HD  ARG A 385      -1.723  -9.945 -14.861  1.00  0.750          H  
ATOM   6229 2HD  ARG A 385      -3.180 -10.938 -14.650  1.00  0.750          H  
ATOM   6230  HE  ARG A 385      -2.306 -11.815 -12.727  1.00  0.750          H  
ATOM   6231 1HH1 ARG A 385       0.292 -10.258 -14.515  1.00  0.750          H  
ATOM   6232 2HH1 ARG A 385       1.458 -10.367 -13.204  1.00  0.750          H  
ATOM   6233 1HH2 ARG A 385      -0.799 -11.952 -11.022  1.00  0.750          H  
ATOM   6234 2HH2 ARG A 385       0.821 -11.318 -11.217  1.00  0.750          H  
ATOM   6235  N   GLU A 386      -2.222 -11.074 -20.152  1.00  0.460          N  
ATOM   6236  CA  GLU A 386      -2.988 -10.823 -21.367  1.00  0.470          C  
ATOM   6237  C   GLU A 386      -2.654 -11.867 -22.438  1.00  0.410          C  
ATOM   6238  O   GLU A 386      -3.531 -12.287 -23.198  1.00  0.410          O  
ATOM   6239  CB  GLU A 386      -2.740  -9.407 -21.883  1.00  0.650          C  
ATOM   6240  CG  GLU A 386      -3.306  -8.285 -21.030  1.00  0.650          C  
ATOM   6241  CD  GLU A 386      -4.796  -8.325 -20.878  1.00  0.650          C  
ATOM   6242  OE1 GLU A 386      -5.466  -8.799 -21.768  1.00  0.650          O  
ATOM   6243  OE2 GLU A 386      -5.279  -7.881 -19.864  1.00  0.650          O  
ATOM   6244  H   GLU A 386      -1.549 -10.379 -19.806  1.00  0.550          H  
ATOM   6245  HA  GLU A 386      -4.040 -10.911 -21.132  1.00  0.560          H  
ATOM   6246 1HB  GLU A 386      -1.674  -9.239 -21.892  1.00  0.780          H  
ATOM   6247 2HB  GLU A 386      -3.111  -9.302 -22.904  1.00  0.780          H  
ATOM   6248 1HG  GLU A 386      -2.847  -8.338 -20.042  1.00  0.780          H  
ATOM   6249 2HG  GLU A 386      -3.016  -7.334 -21.482  1.00  0.780          H  
ATOM   6250  N   LEU A 387      -1.387 -12.300 -22.484  1.00  0.380          N  
ATOM   6251  CA  LEU A 387      -0.919 -13.315 -23.414  1.00  0.330          C  
ATOM   6252  C   LEU A 387      -1.713 -14.582 -23.172  1.00  0.330          C  
ATOM   6253  O   LEU A 387      -2.251 -15.162 -24.117  1.00  0.320          O  
ATOM   6254  CB  LEU A 387       0.590 -13.543 -23.214  1.00  0.480          C  
ATOM   6255  CG  LEU A 387       1.352 -14.461 -24.189  1.00  0.480          C  
ATOM   6256  CD1 LEU A 387       2.826 -14.029 -24.195  1.00  0.480          C  
ATOM   6257  CD2 LEU A 387       1.249 -15.926 -23.733  1.00  0.480          C  
ATOM   6258  H   LEU A 387      -0.713 -11.875 -21.847  1.00  0.460          H  
ATOM   6259  HA  LEU A 387      -1.094 -12.993 -24.428  1.00  0.400          H  
ATOM   6260 1HB  LEU A 387       1.082 -12.572 -23.221  1.00  0.580          H  
ATOM   6261 2HB  LEU A 387       0.724 -13.970 -22.235  1.00  0.580          H  
ATOM   6262  HG  LEU A 387       0.955 -14.347 -25.191  1.00  0.580          H  
ATOM   6263 1HD1 LEU A 387       3.399 -14.651 -24.870  1.00  0.580          H  
ATOM   6264 2HD1 LEU A 387       2.895 -13.014 -24.513  1.00  0.580          H  
ATOM   6265 3HD1 LEU A 387       3.240 -14.121 -23.192  1.00  0.580          H  
ATOM   6266 1HD2 LEU A 387       1.816 -16.558 -24.409  1.00  0.580          H  
ATOM   6267 2HD2 LEU A 387       1.655 -16.011 -22.730  1.00  0.580          H  
ATOM   6268 3HD2 LEU A 387       0.230 -16.273 -23.724  1.00  0.580          H  
ATOM   6269  N   ASN A 388      -1.792 -15.010 -21.910  1.00  0.370          N  
ATOM   6270  CA  ASN A 388      -2.518 -16.212 -21.553  1.00  0.380          C  
ATOM   6271  C   ASN A 388      -3.999 -16.120 -21.886  1.00  0.380          C  
ATOM   6272  O   ASN A 388      -4.574 -17.097 -22.372  1.00  0.380          O  
ATOM   6273  CB  ASN A 388      -2.312 -16.493 -20.080  1.00  0.530          C  
ATOM   6274  CG  ASN A 388      -0.956 -17.082 -19.789  1.00  0.530          C  
ATOM   6275  OD1 ASN A 388      -0.349 -17.728 -20.648  1.00  0.530          O  
ATOM   6276  ND2 ASN A 388      -0.468 -16.872 -18.596  1.00  0.530          N  
ATOM   6277  H   ASN A 388      -1.293 -14.493 -21.180  1.00  0.440          H  
ATOM   6278  HA  ASN A 388      -2.105 -17.038 -22.129  1.00  0.460          H  
ATOM   6279 1HB  ASN A 388      -2.391 -15.551 -19.536  1.00  0.630          H  
ATOM   6280 2HB  ASN A 388      -3.089 -17.131 -19.704  1.00  0.630          H  
ATOM   6281 1HD2 ASN A 388       0.429 -17.238 -18.352  1.00  0.630          H  
ATOM   6282 2HD2 ASN A 388      -0.988 -16.346 -17.926  1.00  0.630          H  
ATOM   6283  N   PHE A 389      -4.608 -14.940 -21.704  1.00  0.390          N  
ATOM   6284  CA  PHE A 389      -6.025 -14.774 -22.019  1.00  0.410          C  
ATOM   6285  C   PHE A 389      -6.232 -14.997 -23.512  1.00  0.390          C  
ATOM   6286  O   PHE A 389      -7.161 -15.707 -23.919  1.00  0.400          O  
ATOM   6287  CB  PHE A 389      -6.495 -13.349 -21.699  1.00  0.570          C  
ATOM   6288  CG  PHE A 389      -6.431 -12.914 -20.247  1.00  0.570          C  
ATOM   6289  CD1 PHE A 389      -6.375 -13.812 -19.177  1.00  0.570          C  
ATOM   6290  CD2 PHE A 389      -6.404 -11.555 -19.960  1.00  0.570          C  
ATOM   6291  CE1 PHE A 389      -6.287 -13.343 -17.877  1.00  0.570          C  
ATOM   6292  CE2 PHE A 389      -6.313 -11.096 -18.674  1.00  0.570          C  
ATOM   6293  CZ  PHE A 389      -6.253 -11.987 -17.628  1.00  0.570          C  
ATOM   6294  H   PHE A 389      -4.089 -14.175 -21.253  1.00  0.470          H  
ATOM   6295  HA  PHE A 389      -6.610 -15.512 -21.475  1.00  0.490          H  
ATOM   6296 1HB  PHE A 389      -5.884 -12.657 -22.266  1.00  0.680          H  
ATOM   6297 2HB  PHE A 389      -7.515 -13.220 -22.049  1.00  0.680          H  
ATOM   6298  HD1 PHE A 389      -6.390 -14.884 -19.355  1.00  0.680          H  
ATOM   6299  HD2 PHE A 389      -6.446 -10.833 -20.783  1.00  0.680          H  
ATOM   6300  HE1 PHE A 389      -6.240 -14.050 -17.049  1.00  0.680          H  
ATOM   6301  HE2 PHE A 389      -6.284 -10.015 -18.489  1.00  0.680          H  
ATOM   6302  HZ  PHE A 389      -6.181 -11.620 -16.607  1.00  0.680          H  
ATOM   6303  N   SER A 390      -5.338 -14.405 -24.314  1.00  0.360          N  
ATOM   6304  CA  SER A 390      -5.357 -14.493 -25.765  1.00  0.360          C  
ATOM   6305  C   SER A 390      -5.145 -15.933 -26.253  1.00  0.340          C  
ATOM   6306  O   SER A 390      -5.822 -16.386 -27.188  1.00  0.340          O  
ATOM   6307  CB  SER A 390      -4.320 -13.547 -26.302  1.00  0.500          C  
ATOM   6308  OG  SER A 390      -4.672 -12.210 -26.037  1.00  0.500          O  
ATOM   6309  H   SER A 390      -4.623 -13.803 -23.891  1.00  0.430          H  
ATOM   6310  HA  SER A 390      -6.331 -14.153 -26.114  1.00  0.430          H  
ATOM   6311 1HB  SER A 390      -3.383 -13.755 -25.820  1.00  0.600          H  
ATOM   6312 2HB  SER A 390      -4.187 -13.703 -27.345  1.00  0.600          H  
ATOM   6313  HG  SER A 390      -4.008 -11.675 -26.467  1.00  0.600          H  
ATOM   6314  N   VAL A 391      -4.252 -16.682 -25.584  1.00  0.330          N  
ATOM   6315  CA  VAL A 391      -4.038 -18.086 -25.925  1.00  0.320          C  
ATOM   6316  C   VAL A 391      -5.328 -18.859 -25.701  1.00  0.350          C  
ATOM   6317  O   VAL A 391      -5.718 -19.662 -26.555  1.00  0.350          O  
ATOM   6318  CB  VAL A 391      -2.907 -18.738 -25.094  1.00  0.450          C  
ATOM   6319  CG1 VAL A 391      -2.881 -20.243 -25.331  1.00  0.450          C  
ATOM   6320  CG2 VAL A 391      -1.553 -18.165 -25.494  1.00  0.450          C  
ATOM   6321  H   VAL A 391      -3.683 -16.225 -24.862  1.00  0.400          H  
ATOM   6322  HA  VAL A 391      -3.774 -18.152 -26.979  1.00  0.380          H  
ATOM   6323  HB  VAL A 391      -3.092 -18.554 -24.036  1.00  0.540          H  
ATOM   6324 1HG1 VAL A 391      -2.101 -20.664 -24.752  1.00  0.540          H  
ATOM   6325 2HG1 VAL A 391      -3.816 -20.699 -25.041  1.00  0.540          H  
ATOM   6326 3HG1 VAL A 391      -2.694 -20.434 -26.375  1.00  0.540          H  
ATOM   6327 1HG2 VAL A 391      -0.767 -18.627 -24.895  1.00  0.540          H  
ATOM   6328 2HG2 VAL A 391      -1.371 -18.361 -26.544  1.00  0.540          H  
ATOM   6329 3HG2 VAL A 391      -1.546 -17.107 -25.327  1.00  0.540          H  
ATOM   6330  N   VAL A 392      -5.993 -18.616 -24.566  1.00  0.370          N  
ATOM   6331  CA  VAL A 392      -7.249 -19.285 -24.269  1.00  0.400          C  
ATOM   6332  C   VAL A 392      -8.293 -18.968 -25.323  1.00  0.410          C  
ATOM   6333  O   VAL A 392      -9.023 -19.870 -25.725  1.00  0.420          O  
ATOM   6334  CB  VAL A 392      -7.771 -18.945 -22.869  1.00  0.550          C  
ATOM   6335  CG1 VAL A 392      -9.201 -19.505 -22.671  1.00  0.550          C  
ATOM   6336  CG2 VAL A 392      -6.828 -19.545 -21.852  1.00  0.550          C  
ATOM   6337  H   VAL A 392      -5.582 -17.967 -23.883  1.00  0.440          H  
ATOM   6338  HA  VAL A 392      -7.069 -20.359 -24.289  1.00  0.480          H  
ATOM   6339  HB  VAL A 392      -7.806 -17.865 -22.746  1.00  0.660          H  
ATOM   6340 1HG1 VAL A 392      -9.545 -19.258 -21.670  1.00  0.660          H  
ATOM   6341 2HG1 VAL A 392      -9.892 -19.072 -23.395  1.00  0.660          H  
ATOM   6342 3HG1 VAL A 392      -9.186 -20.591 -22.795  1.00  0.660          H  
ATOM   6343 1HG2 VAL A 392      -7.166 -19.307 -20.848  1.00  0.660          H  
ATOM   6344 2HG2 VAL A 392      -6.792 -20.621 -21.973  1.00  0.660          H  
ATOM   6345 3HG2 VAL A 392      -5.838 -19.144 -21.998  1.00  0.660          H  
ATOM   6346  N   ILE A 393      -8.399 -17.708 -25.754  1.00  0.410          N  
ATOM   6347  CA  ILE A 393      -9.371 -17.369 -26.785  1.00  0.420          C  
ATOM   6348  C   ILE A 393      -9.093 -18.162 -28.055  1.00  0.400          C  
ATOM   6349  O   ILE A 393     -10.031 -18.670 -28.675  1.00  0.410          O  
ATOM   6350  CB  ILE A 393      -9.400 -15.864 -27.106  1.00  0.580          C  
ATOM   6351  CG1 ILE A 393      -9.948 -15.090 -25.887  1.00  0.580          C  
ATOM   6352  CG2 ILE A 393     -10.292 -15.617 -28.389  1.00  0.580          C  
ATOM   6353  CD1 ILE A 393      -9.727 -13.589 -25.946  1.00  0.580          C  
ATOM   6354  H   ILE A 393      -7.808 -16.987 -25.322  1.00  0.490          H  
ATOM   6355  HA  ILE A 393     -10.362 -17.651 -26.421  1.00  0.500          H  
ATOM   6356  HB  ILE A 393      -8.383 -15.514 -27.278  1.00  0.700          H  
ATOM   6357 1HG1 ILE A 393     -11.017 -15.276 -25.808  1.00  0.700          H  
ATOM   6358 2HG1 ILE A 393      -9.466 -15.467 -24.988  1.00  0.700          H  
ATOM   6359 1HG2 ILE A 393     -10.343 -14.575 -28.636  1.00  0.700          H  
ATOM   6360 2HG2 ILE A 393      -9.881 -16.146 -29.251  1.00  0.700          H  
ATOM   6361 3HG2 ILE A 393     -11.302 -15.979 -28.198  1.00  0.700          H  
ATOM   6362 1HD1 ILE A 393     -10.132 -13.126 -25.048  1.00  0.700          H  
ATOM   6363 2HD1 ILE A 393      -8.658 -13.388 -25.996  1.00  0.700          H  
ATOM   6364 3HD1 ILE A 393     -10.210 -13.162 -26.806  1.00  0.700          H  
ATOM   6365  N   ASN A 394      -7.825 -18.235 -28.486  1.00  0.380          N  
ATOM   6366  CA  ASN A 394      -7.523 -19.027 -29.672  1.00  0.370          C  
ATOM   6367  C   ASN A 394      -7.813 -20.512 -29.474  1.00  0.380          C  
ATOM   6368  O   ASN A 394      -8.210 -21.185 -30.424  1.00  0.390          O  
ATOM   6369  CB  ASN A 394      -6.115 -18.802 -30.143  1.00  0.520          C  
ATOM   6370  CG  ASN A 394      -5.998 -17.507 -30.824  1.00  0.520          C  
ATOM   6371  OD1 ASN A 394      -6.992 -16.880 -31.203  1.00  0.520          O  
ATOM   6372  ND2 ASN A 394      -4.808 -17.099 -31.057  1.00  0.520          N  
ATOM   6373  H   ASN A 394      -7.088 -17.731 -27.980  1.00  0.460          H  
ATOM   6374  HA  ASN A 394      -8.184 -18.691 -30.470  1.00  0.440          H  
ATOM   6375 1HB  ASN A 394      -5.436 -18.819 -29.285  1.00  0.630          H  
ATOM   6376 2HB  ASN A 394      -5.812 -19.600 -30.826  1.00  0.630          H  
ATOM   6377 1HD2 ASN A 394      -4.671 -16.248 -31.563  1.00  0.630          H  
ATOM   6378 2HD2 ASN A 394      -4.030 -17.653 -30.769  1.00  0.630          H  
ATOM   6379  N   PHE A 395      -7.618 -21.031 -28.261  1.00  0.390          N  
ATOM   6380  CA  PHE A 395      -7.952 -22.416 -27.953  1.00  0.410          C  
ATOM   6381  C   PHE A 395      -9.466 -22.601 -28.096  1.00  0.420          C  
ATOM   6382  O   PHE A 395      -9.935 -23.613 -28.619  1.00  0.430          O  
ATOM   6383  CB  PHE A 395      -7.469 -22.825 -26.592  1.00  0.570          C  
ATOM   6384  CG  PHE A 395      -7.657 -24.281 -26.317  1.00  0.570          C  
ATOM   6385  CD1 PHE A 395      -6.784 -25.209 -26.870  1.00  0.570          C  
ATOM   6386  CD2 PHE A 395      -8.679 -24.734 -25.512  1.00  0.570          C  
ATOM   6387  CE1 PHE A 395      -6.924 -26.548 -26.625  1.00  0.570          C  
ATOM   6388  CE2 PHE A 395      -8.824 -26.077 -25.264  1.00  0.570          C  
ATOM   6389  CZ  PHE A 395      -7.944 -26.985 -25.821  1.00  0.570          C  
ATOM   6390  H   PHE A 395      -7.181 -20.443 -27.542  1.00  0.470          H  
ATOM   6391  HA  PHE A 395      -7.464 -23.059 -28.683  1.00  0.490          H  
ATOM   6392 1HB  PHE A 395      -6.418 -22.585 -26.527  1.00  0.680          H  
ATOM   6393 2HB  PHE A 395      -7.989 -22.253 -25.824  1.00  0.680          H  
ATOM   6394  HD1 PHE A 395      -5.978 -24.867 -27.497  1.00  0.680          H  
ATOM   6395  HD2 PHE A 395      -9.371 -24.015 -25.070  1.00  0.680          H  
ATOM   6396  HE1 PHE A 395      -6.227 -27.261 -27.067  1.00  0.680          H  
ATOM   6397  HE2 PHE A 395      -9.633 -26.428 -24.626  1.00  0.680          H  
ATOM   6398  HZ  PHE A 395      -8.062 -28.048 -25.619  1.00  0.680          H  
ATOM   6399  N   VAL A 396     -10.248 -21.649 -27.583  1.00  0.420          N  
ATOM   6400  CA  VAL A 396     -11.691 -21.723 -27.741  1.00  0.440          C  
ATOM   6401  C   VAL A 396     -12.030 -21.716 -29.235  1.00  0.450          C  
ATOM   6402  O   VAL A 396     -12.901 -22.476 -29.659  1.00  0.460          O  
ATOM   6403  CB  VAL A 396     -12.411 -20.572 -27.011  1.00  0.610          C  
ATOM   6404  CG1 VAL A 396     -13.910 -20.552 -27.386  1.00  0.610          C  
ATOM   6405  CG2 VAL A 396     -12.247 -20.767 -25.503  1.00  0.610          C  
ATOM   6406  H   VAL A 396      -9.818 -20.873 -27.072  1.00  0.500          H  
ATOM   6407  HA  VAL A 396     -12.036 -22.662 -27.309  1.00  0.530          H  
ATOM   6408  HB  VAL A 396     -11.972 -19.623 -27.311  1.00  0.730          H  
ATOM   6409 1HG1 VAL A 396     -14.401 -19.735 -26.862  1.00  0.730          H  
ATOM   6410 2HG1 VAL A 396     -14.030 -20.404 -28.456  1.00  0.730          H  
ATOM   6411 3HG1 VAL A 396     -14.373 -21.497 -27.100  1.00  0.730          H  
ATOM   6412 1HG2 VAL A 396     -12.740 -19.955 -24.972  1.00  0.730          H  
ATOM   6413 2HG2 VAL A 396     -12.692 -21.716 -25.210  1.00  0.730          H  
ATOM   6414 3HG2 VAL A 396     -11.199 -20.776 -25.247  1.00  0.730          H  
ATOM   6415  N   LEU A 397     -11.370 -20.857 -30.034  1.00  0.430          N  
ATOM   6416  CA  LEU A 397     -11.614 -20.868 -31.473  1.00  0.440          C  
ATOM   6417  C   LEU A 397     -11.250 -22.243 -32.044  1.00  0.440          C  
ATOM   6418  O   LEU A 397     -11.996 -22.784 -32.862  1.00  0.450          O  
ATOM   6419  CB  LEU A 397     -10.839 -19.762 -32.212  1.00  0.610          C  
ATOM   6420  CG  LEU A 397     -11.066 -19.681 -33.778  1.00  0.610          C  
ATOM   6421  CD1 LEU A 397     -12.560 -19.414 -34.103  1.00  0.610          C  
ATOM   6422  CD2 LEU A 397     -10.182 -18.575 -34.369  1.00  0.610          C  
ATOM   6423  H   LEU A 397     -10.713 -20.187 -29.624  1.00  0.520          H  
ATOM   6424  HA  LEU A 397     -12.673 -20.704 -31.623  1.00  0.530          H  
ATOM   6425 1HB  LEU A 397     -11.098 -18.799 -31.771  1.00  0.730          H  
ATOM   6426 2HB  LEU A 397      -9.777 -19.930 -32.048  1.00  0.730          H  
ATOM   6427  HG  LEU A 397     -10.787 -20.626 -34.223  1.00  0.730          H  
ATOM   6428 1HD1 LEU A 397     -12.689 -19.371 -35.185  1.00  0.730          H  
ATOM   6429 2HD1 LEU A 397     -13.182 -20.209 -33.714  1.00  0.730          H  
ATOM   6430 3HD1 LEU A 397     -12.868 -18.466 -33.666  1.00  0.730          H  
ATOM   6431 1HD2 LEU A 397     -10.321 -18.533 -35.449  1.00  0.730          H  
ATOM   6432 2HD2 LEU A 397     -10.445 -17.610 -33.931  1.00  0.730          H  
ATOM   6433 3HD2 LEU A 397      -9.157 -18.796 -34.151  1.00  0.730          H  
ATOM   6434  N   LEU A 398     -10.135 -22.849 -31.587  1.00  0.420          N  
ATOM   6435  CA  LEU A 398      -9.769 -24.187 -32.043  1.00  0.420          C  
ATOM   6436  C   LEU A 398     -10.969 -25.089 -31.837  1.00  0.420          C  
ATOM   6437  O   LEU A 398     -11.394 -25.747 -32.785  1.00  0.420          O  
ATOM   6438  CB  LEU A 398      -8.555 -24.753 -31.241  1.00  0.590          C  
ATOM   6439  CG  LEU A 398      -8.049 -26.226 -31.531  1.00  0.590          C  
ATOM   6440  CD1 LEU A 398      -7.521 -26.334 -32.893  1.00  0.590          C  
ATOM   6441  CD2 LEU A 398      -6.966 -26.606 -30.524  1.00  0.590          C  
ATOM   6442  H   LEU A 398      -9.514 -22.346 -30.954  1.00  0.500          H  
ATOM   6443  HA  LEU A 398      -9.542 -24.150 -33.100  1.00  0.500          H  
ATOM   6444 1HB  LEU A 398      -7.714 -24.076 -31.383  1.00  0.710          H  
ATOM   6445 2HB  LEU A 398      -8.798 -24.754 -30.213  1.00  0.710          H  
ATOM   6446  HG  LEU A 398      -8.886 -26.922 -31.442  1.00  0.710          H  
ATOM   6447 1HD1 LEU A 398      -7.184 -27.361 -33.074  1.00  0.710          H  
ATOM   6448 2HD1 LEU A 398      -8.291 -26.078 -33.600  1.00  0.710          H  
ATOM   6449 3HD1 LEU A 398      -6.683 -25.654 -33.003  1.00  0.710          H  
ATOM   6450 1HD2 LEU A 398      -6.630 -27.621 -30.730  1.00  0.710          H  
ATOM   6451 2HD2 LEU A 398      -6.122 -25.922 -30.613  1.00  0.710          H  
ATOM   6452 3HD2 LEU A 398      -7.375 -26.552 -29.521  1.00  0.710          H  
ATOM   6453  N   PHE A 399     -11.566 -25.078 -30.633  1.00  0.420          N  
ATOM   6454  CA  PHE A 399     -12.746 -25.906 -30.394  1.00  0.440          C  
ATOM   6455  C   PHE A 399     -13.839 -25.625 -31.397  1.00  0.460          C  
ATOM   6456  O   PHE A 399     -14.399 -26.562 -31.965  1.00  0.470          O  
ATOM   6457  CB  PHE A 399     -13.376 -25.696 -29.006  1.00  0.610          C  
ATOM   6458  CG  PHE A 399     -14.696 -26.459 -28.898  1.00  0.610          C  
ATOM   6459  CD1 PHE A 399     -14.712 -27.788 -28.576  1.00  0.610          C  
ATOM   6460  CD2 PHE A 399     -15.919 -25.836 -29.179  1.00  0.610          C  
ATOM   6461  CE1 PHE A 399     -15.894 -28.501 -28.534  1.00  0.610          C  
ATOM   6462  CE2 PHE A 399     -17.096 -26.542 -29.139  1.00  0.610          C  
ATOM   6463  CZ  PHE A 399     -17.082 -27.876 -28.817  1.00  0.610          C  
ATOM   6464  H   PHE A 399     -11.152 -24.508 -29.886  1.00  0.500          H  
ATOM   6465  HA  PHE A 399     -12.455 -26.949 -30.483  1.00  0.530          H  
ATOM   6466 1HB  PHE A 399     -12.699 -26.047 -28.232  1.00  0.730          H  
ATOM   6467 2HB  PHE A 399     -13.569 -24.649 -28.833  1.00  0.730          H  
ATOM   6468  HD1 PHE A 399     -13.777 -28.273 -28.355  1.00  0.730          H  
ATOM   6469  HD2 PHE A 399     -15.936 -24.780 -29.443  1.00  0.730          H  
ATOM   6470  HE1 PHE A 399     -15.882 -29.560 -28.278  1.00  0.730          H  
ATOM   6471  HE2 PHE A 399     -18.041 -26.047 -29.367  1.00  0.730          H  
ATOM   6472  HZ  PHE A 399     -18.014 -28.438 -28.789  1.00  0.730          H  
ATOM   6473  N   ILE A 400     -14.177 -24.356 -31.601  1.00  0.460          N  
ATOM   6474  CA  ILE A 400     -15.288 -23.998 -32.471  1.00  0.490          C  
ATOM   6475  C   ILE A 400     -15.079 -24.456 -33.906  1.00  0.490          C  
ATOM   6476  O   ILE A 400     -15.992 -25.035 -34.504  1.00  0.510          O  
ATOM   6477  CB  ILE A 400     -15.493 -22.470 -32.471  1.00  0.670          C  
ATOM   6478  CG1 ILE A 400     -15.996 -22.027 -31.074  1.00  0.670          C  
ATOM   6479  CG2 ILE A 400     -16.486 -22.048 -33.602  1.00  0.670          C  
ATOM   6480  CD1 ILE A 400     -15.935 -20.533 -30.828  1.00  0.670          C  
ATOM   6481  H   ILE A 400     -13.667 -23.630 -31.078  1.00  0.550          H  
ATOM   6482  HA  ILE A 400     -16.184 -24.476 -32.090  1.00  0.590          H  
ATOM   6483  HB  ILE A 400     -14.539 -21.984 -32.638  1.00  0.810          H  
ATOM   6484 1HG1 ILE A 400     -17.025 -22.356 -30.951  1.00  0.810          H  
ATOM   6485 2HG1 ILE A 400     -15.386 -22.512 -30.315  1.00  0.810          H  
ATOM   6486 1HG2 ILE A 400     -16.616 -20.973 -33.599  1.00  0.810          H  
ATOM   6487 2HG2 ILE A 400     -16.110 -22.338 -34.581  1.00  0.810          H  
ATOM   6488 3HG2 ILE A 400     -17.451 -22.529 -33.435  1.00  0.810          H  
ATOM   6489 1HD1 ILE A 400     -16.296 -20.324 -29.822  1.00  0.810          H  
ATOM   6490 2HD1 ILE A 400     -14.906 -20.192 -30.917  1.00  0.810          H  
ATOM   6491 3HD1 ILE A 400     -16.551 -20.002 -31.541  1.00  0.810          H  
ATOM   6492  N   LEU A 401     -13.909 -24.183 -34.470  1.00  0.470          N  
ATOM   6493  CA  LEU A 401     -13.657 -24.564 -35.849  1.00  0.470          C  
ATOM   6494  C   LEU A 401     -13.599 -26.075 -35.978  1.00  0.460          C  
ATOM   6495  O   LEU A 401     -14.120 -26.643 -36.945  1.00  0.470          O  
ATOM   6496  CB  LEU A 401     -12.345 -23.947 -36.333  1.00  0.660          C  
ATOM   6497  CG  LEU A 401     -12.324 -22.394 -36.437  1.00  0.660          C  
ATOM   6498  CD1 LEU A 401     -10.942 -21.968 -36.746  1.00  0.660          C  
ATOM   6499  CD2 LEU A 401     -13.278 -21.867 -37.501  1.00  0.660          C  
ATOM   6500  H   LEU A 401     -13.193 -23.709 -33.912  1.00  0.560          H  
ATOM   6501  HA  LEU A 401     -14.482 -24.213 -36.462  1.00  0.560          H  
ATOM   6502 1HB  LEU A 401     -11.556 -24.242 -35.634  1.00  0.790          H  
ATOM   6503 2HB  LEU A 401     -12.106 -24.359 -37.312  1.00  0.790          H  
ATOM   6504  HG  LEU A 401     -12.606 -21.981 -35.474  1.00  0.790          H  
ATOM   6505 1HD1 LEU A 401     -10.907 -20.886 -36.784  1.00  0.790          H  
ATOM   6506 2HD1 LEU A 401     -10.297 -22.318 -35.969  1.00  0.790          H  
ATOM   6507 3HD1 LEU A 401     -10.629 -22.379 -37.703  1.00  0.790          H  
ATOM   6508 1HD2 LEU A 401     -13.217 -20.780 -37.524  1.00  0.790          H  
ATOM   6509 2HD2 LEU A 401     -12.995 -22.256 -38.464  1.00  0.790          H  
ATOM   6510 3HD2 LEU A 401     -14.299 -22.155 -37.281  1.00  0.790          H  
ATOM   6511  N   CYS A 402     -12.995 -26.732 -34.982  1.00  0.450          N  
ATOM   6512  CA  CYS A 402     -12.868 -28.175 -34.965  1.00  0.450          C  
ATOM   6513  C   CYS A 402     -14.221 -28.827 -34.814  1.00  0.460          C  
ATOM   6514  O   CYS A 402     -14.469 -29.880 -35.395  1.00  0.460          O  
ATOM   6515  CB  CYS A 402     -11.955 -28.607 -33.847  1.00  0.630          C  
ATOM   6516  SG  CYS A 402     -10.318 -28.116 -34.151  1.00  0.630          S  
ATOM   6517  H   CYS A 402     -12.570 -26.204 -34.218  1.00  0.540          H  
ATOM   6518  HA  CYS A 402     -12.429 -28.482 -35.906  1.00  0.540          H  
ATOM   6519 1HB  CYS A 402     -12.276 -28.166 -32.907  1.00  0.760          H  
ATOM   6520 2HB  CYS A 402     -11.980 -29.692 -33.735  1.00  0.760          H  
ATOM   6521  HG  CYS A 402     -10.468 -26.878 -33.659  1.00  0.760          H  
ATOM   6522  N   PHE A 403     -15.094 -28.213 -34.015  1.00  0.480          N  
ATOM   6523  CA  PHE A 403     -16.444 -28.686 -33.805  1.00  0.510          C  
ATOM   6524  C   PHE A 403     -17.142 -28.670 -35.148  1.00  0.500          C  
ATOM   6525  O   PHE A 403     -17.662 -29.696 -35.588  1.00  0.530          O  
ATOM   6526  CB  PHE A 403     -17.166 -27.836 -32.773  1.00  0.700          C  
ATOM   6527  CG  PHE A 403     -18.526 -28.293 -32.477  1.00  0.700          C  
ATOM   6528  CD1 PHE A 403     -18.707 -29.370 -31.630  1.00  0.700          C  
ATOM   6529  CD2 PHE A 403     -19.632 -27.672 -33.023  1.00  0.700          C  
ATOM   6530  CE1 PHE A 403     -19.965 -29.818 -31.327  1.00  0.700          C  
ATOM   6531  CE2 PHE A 403     -20.896 -28.120 -32.721  1.00  0.700          C  
ATOM   6532  CZ  PHE A 403     -21.062 -29.194 -31.871  1.00  0.700          C  
ATOM   6533  H   PHE A 403     -14.794 -27.389 -33.499  1.00  0.580          H  
ATOM   6534  HA  PHE A 403     -16.428 -29.709 -33.448  1.00  0.610          H  
ATOM   6535 1HB  PHE A 403     -16.595 -27.841 -31.848  1.00  0.840          H  
ATOM   6536 2HB  PHE A 403     -17.213 -26.806 -33.112  1.00  0.840          H  
ATOM   6537  HD1 PHE A 403     -17.829 -29.860 -31.199  1.00  0.840          H  
ATOM   6538  HD2 PHE A 403     -19.496 -26.822 -33.695  1.00  0.840          H  
ATOM   6539  HE1 PHE A 403     -20.096 -30.668 -30.656  1.00  0.840          H  
ATOM   6540  HE2 PHE A 403     -21.769 -27.629 -33.152  1.00  0.840          H  
ATOM   6541  HZ  PHE A 403     -22.064 -29.548 -31.634  1.00  0.840          H  
ATOM   6542  N   VAL A 404     -17.048 -27.544 -35.876  1.00  0.490          N  
ATOM   6543  CA  VAL A 404     -17.674 -27.462 -37.190  1.00  0.490          C  
ATOM   6544  C   VAL A 404     -17.124 -28.525 -38.119  1.00  0.460          C  
ATOM   6545  O   VAL A 404     -17.901 -29.167 -38.825  1.00  0.470          O  
ATOM   6546  CB  VAL A 404     -17.461 -26.080 -37.842  1.00  0.690          C  
ATOM   6547  CG1 VAL A 404     -17.929 -26.109 -39.334  1.00  0.690          C  
ATOM   6548  CG2 VAL A 404     -18.242 -25.035 -37.060  1.00  0.690          C  
ATOM   6549  H   VAL A 404     -16.578 -26.725 -35.475  1.00  0.590          H  
ATOM   6550  HA  VAL A 404     -18.743 -27.625 -37.067  1.00  0.590          H  
ATOM   6551  HB  VAL A 404     -16.403 -25.829 -37.822  1.00  0.820          H  
ATOM   6552 1HG1 VAL A 404     -17.778 -25.133 -39.775  1.00  0.820          H  
ATOM   6553 2HG1 VAL A 404     -17.362 -26.843 -39.910  1.00  0.820          H  
ATOM   6554 3HG1 VAL A 404     -18.988 -26.365 -39.376  1.00  0.820          H  
ATOM   6555 1HG2 VAL A 404     -18.089 -24.055 -37.506  1.00  0.820          H  
ATOM   6556 2HG2 VAL A 404     -19.302 -25.285 -37.083  1.00  0.820          H  
ATOM   6557 3HG2 VAL A 404     -17.904 -25.018 -36.032  1.00  0.820          H  
ATOM   6558  N   SER A 405     -15.803 -28.709 -38.129  1.00  0.440          N  
ATOM   6559  CA  SER A 405     -15.173 -29.712 -38.970  1.00  0.430          C  
ATOM   6560  C   SER A 405     -15.715 -31.099 -38.641  1.00  0.460          C  
ATOM   6561  O   SER A 405     -16.082 -31.875 -39.534  1.00  0.480          O  
ATOM   6562  CB  SER A 405     -13.670 -29.666 -38.758  1.00  0.610          C  
ATOM   6563  OG  SER A 405     -13.002 -30.616 -39.533  1.00  0.610          O  
ATOM   6564  H   SER A 405     -15.212 -28.105 -37.552  1.00  0.530          H  
ATOM   6565  HA  SER A 405     -15.414 -29.482 -39.999  1.00  0.520          H  
ATOM   6566 1HB  SER A 405     -13.300 -28.668 -38.996  1.00  0.730          H  
ATOM   6567 2HB  SER A 405     -13.456 -29.843 -37.717  1.00  0.730          H  
ATOM   6568  HG  SER A 405     -12.080 -30.551 -39.288  1.00  0.730          H  
ATOM   6569  N   GLY A 406     -15.793 -31.398 -37.343  1.00  0.480          N  
ATOM   6570  CA  GLY A 406     -16.289 -32.657 -36.822  1.00  0.530          C  
ATOM   6571  C   GLY A 406     -17.721 -32.953 -37.254  1.00  0.560          C  
ATOM   6572  O   GLY A 406     -18.012 -34.038 -37.789  1.00  0.580          O  
ATOM   6573  H   GLY A 406     -15.436 -30.720 -36.671  1.00  0.580          H  
ATOM   6574 1HA  GLY A 406     -15.634 -33.443 -37.149  1.00  0.640          H  
ATOM   6575 2HA  GLY A 406     -16.237 -32.629 -35.733  1.00  0.640          H  
ATOM   6576  N   ILE A 407     -18.621 -32.005 -36.991  1.00  0.560          N  
ATOM   6577  CA  ILE A 407     -20.021 -32.190 -37.309  1.00  0.610          C  
ATOM   6578  C   ILE A 407     -20.216 -32.256 -38.803  1.00  0.600          C  
ATOM   6579  O   ILE A 407     -20.950 -33.123 -39.285  1.00  0.630          O  
ATOM   6580  CB  ILE A 407     -20.902 -31.049 -36.737  1.00  0.830          C  
ATOM   6581  CG1 ILE A 407     -20.830 -30.999 -35.153  1.00  0.830          C  
ATOM   6582  CG2 ILE A 407     -22.373 -31.200 -37.233  1.00  0.830          C  
ATOM   6583  CD1 ILE A 407     -21.276 -32.240 -34.400  1.00  0.830          C  
ATOM   6584  H   ILE A 407     -18.295 -31.139 -36.549  1.00  0.670          H  
ATOM   6585  HA  ILE A 407     -20.349 -33.139 -36.898  1.00  0.730          H  
ATOM   6586  HB  ILE A 407     -20.506 -30.095 -37.089  1.00  1.000          H  
ATOM   6587 1HG1 ILE A 407     -19.803 -30.793 -34.867  1.00  1.000          H  
ATOM   6588 2HG1 ILE A 407     -21.449 -30.170 -34.820  1.00  1.000          H  
ATOM   6589 1HG2 ILE A 407     -22.970 -30.378 -36.842  1.00  1.000          H  
ATOM   6590 2HG2 ILE A 407     -22.414 -31.175 -38.321  1.00  1.000          H  
ATOM   6591 3HG2 ILE A 407     -22.791 -32.144 -36.890  1.00  1.000          H  
ATOM   6592 1HD1 ILE A 407     -21.171 -32.054 -33.332  1.00  1.000          H  
ATOM   6593 2HD1 ILE A 407     -22.314 -32.466 -34.623  1.00  1.000          H  
ATOM   6594 3HD1 ILE A 407     -20.653 -33.086 -34.671  1.00  1.000          H  
ATOM   6595  N   ALA A 408     -19.593 -31.333 -39.540  1.00  0.570          N  
ATOM   6596  CA  ALA A 408     -19.732 -31.294 -40.975  1.00  0.580          C  
ATOM   6597  C   ALA A 408     -19.247 -32.578 -41.620  1.00  0.580          C  
ATOM   6598  O   ALA A 408     -19.931 -33.092 -42.501  1.00  0.630          O  
ATOM   6599  CB  ALA A 408     -18.967 -30.113 -41.518  1.00  0.810          C  
ATOM   6600  H   ALA A 408     -19.015 -30.621 -39.092  1.00  0.680          H  
ATOM   6601  HA  ALA A 408     -20.788 -31.176 -41.211  1.00  0.700          H  
ATOM   6602 1HB  ALA A 408     -19.085 -30.054 -42.582  1.00  0.970          H  
ATOM   6603 2HB  ALA A 408     -19.338 -29.199 -41.061  1.00  0.970          H  
ATOM   6604 3HB  ALA A 408     -17.918 -30.240 -41.265  1.00  0.970          H  
ATOM   6605  N   ASN A 409     -18.118 -33.149 -41.163  1.00  0.570          N  
ATOM   6606  CA  ASN A 409     -17.645 -34.394 -41.755  1.00  0.610          C  
ATOM   6607  C   ASN A 409     -18.667 -35.496 -41.520  1.00  0.700          C  
ATOM   6608  O   ASN A 409     -18.955 -36.276 -42.430  1.00  0.790          O  
ATOM   6609  CB  ASN A 409     -16.284 -34.795 -41.222  1.00  0.840          C  
ATOM   6610  CG  ASN A 409     -15.710 -36.020 -41.937  1.00  0.840          C  
ATOM   6611  OD1 ASN A 409     -15.611 -36.068 -43.171  1.00  0.840          O  
ATOM   6612  ND2 ASN A 409     -15.321 -37.013 -41.177  1.00  0.840          N  
ATOM   6613  H   ASN A 409     -17.540 -32.696 -40.447  1.00  0.680          H  
ATOM   6614  HA  ASN A 409     -17.551 -34.249 -42.833  1.00  0.730          H  
ATOM   6615 1HB  ASN A 409     -15.592 -33.966 -41.324  1.00  1.010          H  
ATOM   6616 2HB  ASN A 409     -16.367 -35.013 -40.156  1.00  1.010          H  
ATOM   6617 1HD2 ASN A 409     -14.934 -37.836 -41.588  1.00  1.010          H  
ATOM   6618 2HD2 ASN A 409     -15.394 -36.947 -40.173  1.00  1.010          H  
ATOM   6619  N   GLY A 410     -19.233 -35.551 -40.304  1.00  0.690          N  
ATOM   6620  CA  GLY A 410     -20.246 -36.542 -39.965  1.00  0.770          C  
ATOM   6621  C   GLY A 410     -21.443 -36.437 -40.914  1.00  0.860          C  
ATOM   6622  O   GLY A 410     -21.899 -37.436 -41.485  1.00  0.980          O  
ATOM   6623  H   GLY A 410     -18.915 -34.907 -39.569  1.00  0.830          H  
ATOM   6624 1HA  GLY A 410     -19.815 -37.543 -40.011  1.00  0.920          H  
ATOM   6625 2HA  GLY A 410     -20.576 -36.375 -38.939  1.00  0.920          H  
ATOM   6626  N   VAL A 411     -21.948 -35.218 -41.093  1.00  0.820          N  
ATOM   6627  CA  VAL A 411     -23.087 -35.000 -41.966  1.00  0.920          C  
ATOM   6628  C   VAL A 411     -22.774 -35.390 -43.399  1.00  0.940          C  
ATOM   6629  O   VAL A 411     -23.590 -36.047 -44.052  1.00  1.040          O  
ATOM   6630  CB  VAL A 411     -23.524 -33.522 -41.931  1.00  1.250          C  
ATOM   6631  CG1 VAL A 411     -24.579 -33.249 -43.017  1.00  1.250          C  
ATOM   6632  CG2 VAL A 411     -24.092 -33.202 -40.547  1.00  1.250          C  
ATOM   6633  H   VAL A 411     -21.527 -34.435 -40.581  1.00  0.980          H  
ATOM   6634  HA  VAL A 411     -23.911 -35.617 -41.611  1.00  1.100          H  
ATOM   6635  HB  VAL A 411     -22.655 -32.886 -42.129  1.00  1.500          H  
ATOM   6636 1HG1 VAL A 411     -24.872 -32.202 -42.976  1.00  1.500          H  
ATOM   6637 2HG1 VAL A 411     -24.182 -33.460 -44.009  1.00  1.500          H  
ATOM   6638 3HG1 VAL A 411     -25.445 -33.880 -42.835  1.00  1.500          H  
ATOM   6639 1HG2 VAL A 411     -24.389 -32.156 -40.506  1.00  1.500          H  
ATOM   6640 2HG2 VAL A 411     -24.956 -33.834 -40.354  1.00  1.500          H  
ATOM   6641 3HG2 VAL A 411     -23.341 -33.388 -39.791  1.00  1.500          H  
ATOM   6642  N   TYR A 412     -21.610 -34.983 -43.897  1.00  0.870          N  
ATOM   6643  CA  TYR A 412     -21.229 -35.283 -45.258  1.00  0.950          C  
ATOM   6644  C   TYR A 412     -21.126 -36.790 -45.451  1.00  0.960          C  
ATOM   6645  O   TYR A 412     -21.675 -37.324 -46.417  1.00  1.040          O  
ATOM   6646  CB  TYR A 412     -19.917 -34.574 -45.580  1.00  1.300          C  
ATOM   6647  CG  TYR A 412     -20.006 -33.028 -45.506  1.00  1.300          C  
ATOM   6648  CD1 TYR A 412     -21.229 -32.333 -45.624  1.00  1.300          C  
ATOM   6649  CD2 TYR A 412     -18.848 -32.305 -45.308  1.00  1.300          C  
ATOM   6650  CE1 TYR A 412     -21.244 -30.961 -45.543  1.00  1.300          C  
ATOM   6651  CE2 TYR A 412     -18.876 -30.942 -45.244  1.00  1.300          C  
ATOM   6652  CZ  TYR A 412     -20.059 -30.267 -45.355  1.00  1.300          C  
ATOM   6653  OH  TYR A 412     -20.071 -28.891 -45.275  1.00  1.300          O  
ATOM   6654  H   TYR A 412     -20.979 -34.419 -43.319  1.00  1.040          H  
ATOM   6655  HA  TYR A 412     -22.006 -34.940 -45.933  1.00  1.140          H  
ATOM   6656 1HB  TYR A 412     -19.146 -34.904 -44.877  1.00  1.560          H  
ATOM   6657 2HB  TYR A 412     -19.587 -34.849 -46.583  1.00  1.560          H  
ATOM   6658  HD1 TYR A 412     -22.168 -32.847 -45.774  1.00  1.560          H  
ATOM   6659  HD2 TYR A 412     -17.908 -32.825 -45.201  1.00  1.560          H  
ATOM   6660  HE1 TYR A 412     -22.186 -30.425 -45.630  1.00  1.560          H  
ATOM   6661  HE2 TYR A 412     -17.959 -30.390 -45.098  1.00  1.560          H  
ATOM   6662  HH  TYR A 412     -20.974 -28.571 -45.374  1.00  1.560          H  
ATOM   6663  N   TYR A 413     -20.565 -37.507 -44.468  1.00  0.950          N  
ATOM   6664  CA  TYR A 413     -20.435 -38.957 -44.557  1.00  1.040          C  
ATOM   6665  C   TYR A 413     -21.777 -39.583 -44.918  1.00  1.140          C  
ATOM   6666  O   TYR A 413     -21.875 -40.418 -45.823  1.00  1.370          O  
ATOM   6667  CB  TYR A 413     -19.914 -39.531 -43.242  1.00  1.420          C  
ATOM   6668  CG  TYR A 413     -19.802 -41.018 -43.236  1.00  1.420          C  
ATOM   6669  CD1 TYR A 413     -18.690 -41.617 -43.784  1.00  1.420          C  
ATOM   6670  CD2 TYR A 413     -20.814 -41.792 -42.685  1.00  1.420          C  
ATOM   6671  CE1 TYR A 413     -18.578 -42.979 -43.786  1.00  1.420          C  
ATOM   6672  CE2 TYR A 413     -20.706 -43.154 -42.685  1.00  1.420          C  
ATOM   6673  CZ  TYR A 413     -19.594 -43.756 -43.227  1.00  1.420          C  
ATOM   6674  OH  TYR A 413     -19.486 -45.130 -43.219  1.00  1.420          O  
ATOM   6675  H   TYR A 413     -20.134 -37.029 -43.671  1.00  1.140          H  
ATOM   6676  HA  TYR A 413     -19.732 -39.195 -45.331  1.00  1.250          H  
ATOM   6677 1HB  TYR A 413     -18.932 -39.107 -43.030  1.00  1.700          H  
ATOM   6678 2HB  TYR A 413     -20.570 -39.245 -42.435  1.00  1.700          H  
ATOM   6679  HD1 TYR A 413     -17.906 -41.007 -44.206  1.00  1.700          H  
ATOM   6680  HD2 TYR A 413     -21.700 -41.316 -42.252  1.00  1.700          H  
ATOM   6681  HE1 TYR A 413     -17.695 -43.453 -44.219  1.00  1.700          H  
ATOM   6682  HE2 TYR A 413     -21.500 -43.757 -42.255  1.00  1.700          H  
ATOM   6683  HH  TYR A 413     -18.572 -45.389 -43.506  1.00  1.700          H  
ATOM   6684  N   ASP A 414     -22.824 -39.178 -44.206  1.00  1.050          N  
ATOM   6685  CA  ASP A 414     -24.160 -39.689 -44.485  1.00  1.230          C  
ATOM   6686  C   ASP A 414     -24.895 -39.051 -45.690  1.00  1.450          C  
ATOM   6687  O   ASP A 414     -25.769 -39.699 -46.276  1.00  1.660          O  
ATOM   6688  CB  ASP A 414     -25.050 -39.542 -43.250  1.00  1.650          C  
ATOM   6689  CG  ASP A 414     -24.714 -40.496 -42.082  1.00  1.650          C  
ATOM   6690  OD1 ASP A 414     -24.209 -41.579 -42.306  1.00  1.650          O  
ATOM   6691  OD2 ASP A 414     -24.994 -40.115 -40.974  1.00  1.650          O  
ATOM   6692  H   ASP A 414     -22.658 -38.529 -43.425  1.00  1.260          H  
ATOM   6693  HA  ASP A 414     -24.061 -40.754 -44.693  1.00  1.480          H  
ATOM   6694 1HB  ASP A 414     -24.962 -38.511 -42.888  1.00  1.980          H  
ATOM   6695 2HB  ASP A 414     -26.090 -39.693 -43.539  1.00  1.980          H  
ATOM   6696  N   LYS A 415     -24.588 -37.793 -46.054  1.00  1.740          N  
ATOM   6697  CA  LYS A 415     -25.360 -37.125 -47.113  1.00  2.090          C  
ATOM   6698  C   LYS A 415     -24.733 -36.822 -48.493  1.00  1.830          C  
ATOM   6699  O   LYS A 415     -25.489 -36.698 -49.461  1.00  1.990          O  
ATOM   6700  CB  LYS A 415     -25.903 -35.791 -46.597  1.00  2.790          C  
ATOM   6701  CG  LYS A 415     -26.913 -35.898 -45.469  1.00  2.790          C  
ATOM   6702  CD  LYS A 415     -27.519 -34.528 -45.144  1.00  2.790          C  
ATOM   6703  CE  LYS A 415     -28.503 -34.613 -43.987  1.00  2.790          C  
ATOM   6704  NZ  LYS A 415     -29.166 -33.295 -43.702  1.00  2.790          N  
ATOM   6705  H   LYS A 415     -23.863 -37.278 -45.550  1.00  2.090          H  
ATOM   6706  HA  LYS A 415     -26.218 -37.762 -47.315  1.00  2.510          H  
ATOM   6707 1HB  LYS A 415     -25.068 -35.189 -46.231  1.00  3.340          H  
ATOM   6708 2HB  LYS A 415     -26.364 -35.245 -47.417  1.00  3.340          H  
ATOM   6709 1HG  LYS A 415     -27.704 -36.592 -45.755  1.00  3.340          H  
ATOM   6710 2HG  LYS A 415     -26.412 -36.290 -44.582  1.00  3.340          H  
ATOM   6711 1HD  LYS A 415     -26.731 -33.826 -44.900  1.00  3.340          H  
ATOM   6712 2HD  LYS A 415     -28.046 -34.156 -46.021  1.00  3.340          H  
ATOM   6713 1HE  LYS A 415     -29.269 -35.349 -44.226  1.00  3.340          H  
ATOM   6714 2HE  LYS A 415     -27.967 -34.938 -43.095  1.00  3.340          H  
ATOM   6715 1HZ  LYS A 415     -29.808 -33.409 -42.930  1.00  3.340          H  
ATOM   6716 2HZ  LYS A 415     -28.491 -32.582 -43.463  1.00  3.340          H  
ATOM   6717 3HZ  LYS A 415     -29.678 -32.999 -44.521  1.00  3.340          H  
ATOM   6718  N   LYS A 416     -23.416 -36.612 -48.622  1.00  2.130          N  
ATOM   6719  CA  LYS A 416     -22.923 -36.147 -49.932  1.00  2.410          C  
ATOM   6720  C   LYS A 416     -21.427 -36.321 -50.205  1.00  2.240          C  
ATOM   6721  O   LYS A 416     -20.605 -36.355 -49.291  1.00  2.850          O  
ATOM   6722  CB  LYS A 416     -23.269 -34.652 -50.114  1.00  3.260          C  
ATOM   6723  CG  LYS A 416     -22.466 -33.650 -49.226  1.00  3.260          C  
ATOM   6724  CD  LYS A 416     -21.282 -33.018 -50.013  1.00  3.260          C  
ATOM   6725  CE  LYS A 416     -20.549 -31.957 -49.229  1.00  3.260          C  
ATOM   6726  NZ  LYS A 416     -19.393 -31.428 -50.001  1.00  3.260          N  
ATOM   6727  H   LYS A 416     -22.784 -36.778 -47.835  1.00  2.560          H  
ATOM   6728  HA  LYS A 416     -23.451 -36.717 -50.697  1.00  2.890          H  
ATOM   6729 1HB  LYS A 416     -23.112 -34.376 -51.154  1.00  3.910          H  
ATOM   6730 2HB  LYS A 416     -24.323 -34.489 -49.899  1.00  3.910          H  
ATOM   6731 1HG  LYS A 416     -23.130 -32.859 -48.879  1.00  3.910          H  
ATOM   6732 2HG  LYS A 416     -22.072 -34.175 -48.355  1.00  3.910          H  
ATOM   6733 1HD  LYS A 416     -20.545 -33.762 -50.264  1.00  3.910          H  
ATOM   6734 2HD  LYS A 416     -21.653 -32.577 -50.934  1.00  3.910          H  
ATOM   6735 1HE  LYS A 416     -21.223 -31.142 -48.982  1.00  3.910          H  
ATOM   6736 2HE  LYS A 416     -20.169 -32.397 -48.319  1.00  3.910          H  
ATOM   6737 1HZ  LYS A 416     -18.862 -30.744 -49.439  1.00  3.910          H  
ATOM   6738 2HZ  LYS A 416     -18.725 -32.213 -50.194  1.00  3.910          H  
ATOM   6739 3HZ  LYS A 416     -19.678 -31.006 -50.859  1.00  3.910          H  
ATOM   6740  N   GLY A 417     -21.056 -36.318 -51.490  1.00  2.350          N  
ATOM   6741  CA  GLY A 417     -19.639 -36.319 -51.834  1.00  2.970          C  
ATOM   6742  C   GLY A 417     -19.083 -37.696 -52.137  1.00  3.380          C  
ATOM   6743  O   GLY A 417     -19.675 -38.483 -52.879  1.00  4.070          O  
ATOM   6744  H   GLY A 417     -21.753 -36.309 -52.221  1.00  2.820          H  
ATOM   6745 1HA  GLY A 417     -19.488 -35.673 -52.700  1.00  3.560          H  
ATOM   6746 2HA  GLY A 417     -19.068 -35.873 -51.018  1.00  3.560          H  
ATOM   6747  N   ARG A 418     -17.905 -37.956 -51.598  1.00  3.480          N  
ATOM   6748  CA  ARG A 418     -17.132 -39.158 -51.866  1.00  3.980          C  
ATOM   6749  C   ARG A 418     -18.104 -40.360 -51.893  1.00  3.550          C  
ATOM   6750  O   ARG A 418     -18.296 -40.854 -50.789  1.00  3.490          O  
ATOM   6751  CB  ARG A 418     -16.067 -39.258 -50.763  1.00  5.370          C  
ATOM   6752  CG  ARG A 418     -15.082 -38.071 -50.682  1.00  5.370          C  
ATOM   6753  CD  ARG A 418     -14.144 -38.012 -51.849  1.00  5.370          C  
ATOM   6754  NE  ARG A 418     -13.177 -36.929 -51.710  1.00  5.370          N  
ATOM   6755  CZ  ARG A 418     -12.294 -36.538 -52.661  1.00  5.370          C  
ATOM   6756  NH1 ARG A 418     -12.253 -37.145 -53.831  1.00  5.370          N  
ATOM   6757  NH2 ARG A 418     -11.469 -35.530 -52.417  1.00  5.370          N  
ATOM   6758  H   ARG A 418     -17.523 -37.252 -50.982  1.00  4.180          H  
ATOM   6759  HA  ARG A 418     -16.671 -39.032 -52.835  1.00  4.780          H  
ATOM   6760 1HB  ARG A 418     -16.556 -39.330 -49.799  1.00  6.450          H  
ATOM   6761 2HB  ARG A 418     -15.469 -40.106 -50.864  1.00  6.450          H  
ATOM   6762 1HG  ARG A 418     -15.624 -37.130 -50.628  1.00  6.450          H  
ATOM   6763 2HG  ARG A 418     -14.478 -38.184 -49.781  1.00  6.450          H  
ATOM   6764 1HD  ARG A 418     -13.598 -38.953 -51.921  1.00  6.450          H  
ATOM   6765 2HD  ARG A 418     -14.707 -37.843 -52.762  1.00  6.450          H  
ATOM   6766  HE  ARG A 418     -13.170 -36.425 -50.828  1.00  6.450          H  
ATOM   6767 1HH1 ARG A 418     -12.877 -37.908 -54.031  1.00  6.450          H  
ATOM   6768 2HH1 ARG A 418     -11.594 -36.842 -54.535  1.00  6.450          H  
ATOM   6769 1HH2 ARG A 418     -11.495 -35.060 -51.520  1.00  6.450          H  
ATOM   6770 2HH2 ARG A 418     -10.811 -35.227 -53.122  1.00  6.450          H  
ATOM   6771  N   SER A 419     -17.987 -41.258 -52.905  1.00  3.600          N  
ATOM   6772  CA  SER A 419     -16.780 -42.025 -53.286  1.00  3.780          C  
ATOM   6773  C   SER A 419     -16.491 -42.907 -52.069  1.00  3.540          C  
ATOM   6774  O   SER A 419     -17.229 -43.859 -51.825  1.00  3.770          O  
ATOM   6775  CB  SER A 419     -15.578 -41.218 -53.764  1.00  5.220          C  
ATOM   6776  OG  SER A 419     -14.644 -42.058 -54.374  1.00  5.220          O  
ATOM   6777  H   SER A 419     -18.503 -40.943 -53.716  1.00  4.320          H  
ATOM   6778  HA  SER A 419     -17.038 -42.691 -54.111  1.00  4.540          H  
ATOM   6779 1HB  SER A 419     -15.903 -40.465 -54.483  1.00  6.260          H  
ATOM   6780 2HB  SER A 419     -15.096 -40.718 -52.968  1.00  6.260          H  
ATOM   6781  HG  SER A 419     -13.931 -41.491 -54.686  1.00  6.260          H  
ATOM   6782  N   ARG A 420     -15.491 -42.588 -51.264  1.00  3.410          N  
ATOM   6783  CA  ARG A 420     -15.197 -43.401 -50.090  1.00  3.480          C  
ATOM   6784  C   ARG A 420     -16.406 -43.591 -49.153  1.00  2.920          C  
ATOM   6785  O   ARG A 420     -16.551 -44.664 -48.560  1.00  3.300          O  
ATOM   6786  CB  ARG A 420     -14.073 -42.772 -49.276  1.00  4.840          C  
ATOM   6787  CG  ARG A 420     -12.690 -42.854 -49.908  1.00  4.840          C  
ATOM   6788  CD  ARG A 420     -11.600 -42.504 -48.935  1.00  4.840          C  
ATOM   6789  NE  ARG A 420     -11.640 -41.091 -48.504  1.00  4.840          N  
ATOM   6790  CZ  ARG A 420     -11.039 -40.052 -49.143  1.00  4.840          C  
ATOM   6791  NH1 ARG A 420     -10.358 -40.246 -50.257  1.00  4.840          N  
ATOM   6792  NH2 ARG A 420     -11.131 -38.831 -48.637  1.00  4.840          N  
ATOM   6793  H   ARG A 420     -14.907 -41.807 -51.491  1.00  4.090          H  
ATOM   6794  HA  ARG A 420     -14.870 -44.381 -50.430  1.00  4.180          H  
ATOM   6795 1HB  ARG A 420     -14.300 -41.722 -49.098  1.00  5.810          H  
ATOM   6796 2HB  ARG A 420     -14.020 -43.262 -48.302  1.00  5.810          H  
ATOM   6797 1HG  ARG A 420     -12.518 -43.871 -50.259  1.00  5.810          H  
ATOM   6798 2HG  ARG A 420     -12.637 -42.167 -50.751  1.00  5.810          H  
ATOM   6799 1HD  ARG A 420     -11.718 -43.125 -48.047  1.00  5.810          H  
ATOM   6800 2HD  ARG A 420     -10.628 -42.708 -49.378  1.00  5.810          H  
ATOM   6801  HE  ARG A 420     -12.138 -40.880 -47.647  1.00  5.810          H  
ATOM   6802 1HH1 ARG A 420     -10.273 -41.170 -50.652  1.00  5.810          H  
ATOM   6803 2HH1 ARG A 420      -9.910 -39.464 -50.714  1.00  5.810          H  
ATOM   6804 1HH2 ARG A 420     -11.640 -38.668 -47.778  1.00  5.810          H  
ATOM   6805 2HH2 ARG A 420     -10.676 -38.046 -49.097  1.00  5.810          H  
ATOM   6806  N   PHE A 421     -17.258 -42.573 -48.974  1.00  2.490          N  
ATOM   6807  CA  PHE A 421     -18.377 -42.701 -48.053  1.00  2.600          C  
ATOM   6808  C   PHE A 421     -19.337 -43.699 -48.672  1.00  2.640          C  
ATOM   6809  O   PHE A 421     -19.809 -44.634 -48.010  1.00  3.060          O  
ATOM   6810  CB  PHE A 421     -19.126 -41.375 -47.910  1.00  3.600          C  
ATOM   6811  CG  PHE A 421     -18.318 -40.184 -47.454  1.00  3.600          C  
ATOM   6812  CD1 PHE A 421     -18.757 -38.904 -47.800  1.00  3.600          C  
ATOM   6813  CD2 PHE A 421     -17.152 -40.300 -46.714  1.00  3.600          C  
ATOM   6814  CE1 PHE A 421     -18.074 -37.790 -47.407  1.00  3.600          C  
ATOM   6815  CE2 PHE A 421     -16.461 -39.173 -46.316  1.00  3.600          C  
ATOM   6816  CZ  PHE A 421     -16.926 -37.915 -46.659  1.00  3.600          C  
ATOM   6817  H   PHE A 421     -17.171 -41.700 -49.490  1.00  2.990          H  
ATOM   6818  HA  PHE A 421     -18.035 -43.079 -47.089  1.00  3.120          H  
ATOM   6819 1HB  PHE A 421     -19.618 -41.119 -48.839  1.00  4.320          H  
ATOM   6820 2HB  PHE A 421     -19.928 -41.513 -47.178  1.00  4.320          H  
ATOM   6821  HD1 PHE A 421     -19.676 -38.790 -48.391  1.00  4.320          H  
ATOM   6822  HD2 PHE A 421     -16.781 -41.285 -46.437  1.00  4.320          H  
ATOM   6823  HE1 PHE A 421     -18.456 -36.802 -47.689  1.00  4.320          H  
ATOM   6824  HE2 PHE A 421     -15.550 -39.270 -45.728  1.00  4.320          H  
ATOM   6825  HZ  PHE A 421     -16.383 -37.023 -46.338  1.00  4.320          H  
ATOM   6826  N   SER A 422     -19.578 -43.528 -49.977  1.00  2.840          N  
ATOM   6827  CA  SER A 422     -20.486 -44.392 -50.723  1.00  3.310          C  
ATOM   6828  C   SER A 422     -20.049 -45.847 -50.694  1.00  3.380          C  
ATOM   6829  O   SER A 422     -20.898 -46.725 -50.614  1.00  3.970          O  
ATOM   6830  CB  SER A 422     -20.623 -43.930 -52.165  1.00  4.450          C  
ATOM   6831  OG  SER A 422     -21.287 -42.695 -52.249  1.00  4.450          O  
ATOM   6832  H   SER A 422     -19.147 -42.720 -50.441  1.00  3.410          H  
ATOM   6833  HA  SER A 422     -21.469 -44.328 -50.260  1.00  3.970          H  
ATOM   6834 1HB  SER A 422     -19.637 -43.842 -52.609  1.00  5.340          H  
ATOM   6835 2HB  SER A 422     -21.167 -44.681 -52.734  1.00  5.340          H  
ATOM   6836  HG  SER A 422     -21.271 -42.446 -53.175  1.00  5.340          H  
ATOM   6837  N   TYR A 423     -18.738 -46.102 -50.735  1.00  3.200          N  
ATOM   6838  CA  TYR A 423     -18.231 -47.472 -50.696  1.00  3.670          C  
ATOM   6839  C   TYR A 423     -18.360 -48.108 -49.308  1.00  3.500          C  
ATOM   6840  O   TYR A 423     -18.446 -49.333 -49.195  1.00  4.090          O  
ATOM   6841  CB  TYR A 423     -16.783 -47.545 -51.174  1.00  4.950          C  
ATOM   6842  CG  TYR A 423     -16.622 -47.311 -52.666  1.00  4.950          C  
ATOM   6843  CD1 TYR A 423     -15.919 -46.213 -53.118  1.00  4.950          C  
ATOM   6844  CD2 TYR A 423     -17.196 -48.186 -53.579  1.00  4.950          C  
ATOM   6845  CE1 TYR A 423     -15.782 -45.975 -54.463  1.00  4.950          C  
ATOM   6846  CE2 TYR A 423     -17.059 -47.952 -54.932  1.00  4.950          C  
ATOM   6847  CZ  TYR A 423     -16.355 -46.850 -55.375  1.00  4.950          C  
ATOM   6848  OH  TYR A 423     -16.222 -46.616 -56.724  1.00  4.950          O  
ATOM   6849  H   TYR A 423     -18.103 -45.308 -50.865  1.00  3.840          H  
ATOM   6850  HA  TYR A 423     -18.841 -48.069 -51.370  1.00  4.400          H  
ATOM   6851 1HB  TYR A 423     -16.198 -46.789 -50.645  1.00  5.940          H  
ATOM   6852 2HB  TYR A 423     -16.366 -48.518 -50.928  1.00  5.940          H  
ATOM   6853  HD1 TYR A 423     -15.471 -45.533 -52.407  1.00  5.940          H  
ATOM   6854  HD2 TYR A 423     -17.754 -49.055 -53.230  1.00  5.940          H  
ATOM   6855  HE1 TYR A 423     -15.226 -45.100 -54.806  1.00  5.940          H  
ATOM   6856  HE2 TYR A 423     -17.507 -48.637 -55.653  1.00  5.940          H  
ATOM   6857  HH  TYR A 423     -15.707 -45.817 -56.862  1.00  5.940          H  
ATOM   6858  N   GLU A 424     -18.343 -47.301 -48.236  1.00  3.030          N  
ATOM   6859  CA  GLU A 424     -18.554 -47.874 -46.907  1.00  3.340          C  
ATOM   6860  C   GLU A 424     -20.050 -48.158 -46.719  1.00  3.360          C  
ATOM   6861  O   GLU A 424     -20.439 -49.068 -45.969  1.00  3.880          O  
ATOM   6862  CB  GLU A 424     -18.049 -46.964 -45.783  1.00  4.550          C  
ATOM   6863  CG  GLU A 424     -16.533 -46.791 -45.724  1.00  4.550          C  
ATOM   6864  CD  GLU A 424     -16.076 -46.021 -44.508  1.00  4.550          C  
ATOM   6865  OE1 GLU A 424     -16.897 -45.744 -43.654  1.00  4.550          O  
ATOM   6866  OE2 GLU A 424     -14.913 -45.707 -44.428  1.00  4.550          O  
ATOM   6867  H   GLU A 424     -18.172 -46.295 -48.352  1.00  3.640          H  
ATOM   6868  HA  GLU A 424     -18.017 -48.819 -46.846  1.00  4.010          H  
ATOM   6869 1HB  GLU A 424     -18.485 -45.968 -45.908  1.00  5.460          H  
ATOM   6870 2HB  GLU A 424     -18.386 -47.353 -44.825  1.00  5.460          H  
ATOM   6871 1HG  GLU A 424     -16.066 -47.774 -45.717  1.00  5.460          H  
ATOM   6872 2HG  GLU A 424     -16.205 -46.274 -46.621  1.00  5.460          H  
ATOM   6873  N   PHE A 425     -20.882 -47.344 -47.392  1.00  3.270          N  
ATOM   6874  CA  PHE A 425     -22.351 -47.404 -47.436  1.00  3.650          C  
ATOM   6875  C   PHE A 425     -23.035 -47.168 -46.103  1.00  3.500          C  
ATOM   6876  O   PHE A 425     -24.247 -47.350 -45.992  1.00  3.960          O  
ATOM   6877  CB  PHE A 425     -22.847 -48.788 -47.916  1.00  4.960          C  
ATOM   6878  CG  PHE A 425     -22.376 -49.249 -49.269  1.00  4.960          C  
ATOM   6879  CD1 PHE A 425     -21.336 -50.145 -49.378  1.00  4.960          C  
ATOM   6880  CD2 PHE A 425     -22.997 -48.814 -50.434  1.00  4.960          C  
ATOM   6881  CE1 PHE A 425     -20.902 -50.585 -50.610  1.00  4.960          C  
ATOM   6882  CE2 PHE A 425     -22.565 -49.257 -51.672  1.00  4.960          C  
ATOM   6883  CZ  PHE A 425     -21.513 -50.141 -51.757  1.00  4.960          C  
ATOM   6884  H   PHE A 425     -20.450 -46.563 -47.897  1.00  3.920          H  
ATOM   6885  HA  PHE A 425     -22.688 -46.641 -48.140  1.00  4.380          H  
ATOM   6886 1HB  PHE A 425     -22.567 -49.547 -47.190  1.00  5.950          H  
ATOM   6887 2HB  PHE A 425     -23.932 -48.776 -47.941  1.00  5.950          H  
ATOM   6888  HD1 PHE A 425     -20.838 -50.500 -48.472  1.00  5.950          H  
ATOM   6889  HD2 PHE A 425     -23.826 -48.113 -50.368  1.00  5.950          H  
ATOM   6890  HE1 PHE A 425     -20.068 -51.280 -50.664  1.00  5.950          H  
ATOM   6891  HE2 PHE A 425     -23.056 -48.903 -52.578  1.00  5.950          H  
ATOM   6892  HZ  PHE A 425     -21.167 -50.487 -52.728  1.00  5.950          H  
ATOM   6893  N   GLY A 426     -22.276 -46.779 -45.088  1.00  3.350          N  
ATOM   6894  CA  GLY A 426     -22.836 -46.591 -43.766  1.00  3.720          C  
ATOM   6895  C   GLY A 426     -23.136 -47.959 -43.147  1.00  3.820          C  
ATOM   6896  O   GLY A 426     -23.990 -48.068 -42.267  1.00  4.370          O  
ATOM   6897  H   GLY A 426     -21.293 -46.616 -45.255  1.00  4.020          H  
ATOM   6898 1HA  GLY A 426     -22.126 -46.045 -43.142  1.00  4.460          H  
ATOM   6899 2HA  GLY A 426     -23.746 -45.996 -43.827  1.00  4.460          H  
ATOM   6900  N   THR A 427     -22.414 -49.012 -43.591  1.00  3.760          N  
ATOM   6901  CA  THR A 427     -22.638 -50.382 -43.126  1.00  4.140          C  
ATOM   6902  C   THR A 427     -22.712 -50.486 -41.612  1.00  3.940          C  
ATOM   6903  O   THR A 427     -23.560 -51.200 -41.071  1.00  4.060          O  
ATOM   6904  CB  THR A 427     -21.514 -51.335 -43.621  1.00  5.640          C  
ATOM   6905  OG1 THR A 427     -21.483 -51.360 -45.059  1.00  5.640          O  
ATOM   6906  CG2 THR A 427     -21.762 -52.758 -43.109  1.00  5.640          C  
ATOM   6907  H   THR A 427     -21.704 -48.883 -44.314  1.00  4.510          H  
ATOM   6908  HA  THR A 427     -23.586 -50.728 -43.537  1.00  4.970          H  
ATOM   6909  HB  THR A 427     -20.550 -50.986 -43.254  1.00  6.770          H  
ATOM   6910  HG1 THR A 427     -21.053 -50.545 -45.394  1.00  6.770          H  
ATOM   6911 1HG2 THR A 427     -20.969 -53.408 -43.471  1.00  6.770          H  
ATOM   6912 2HG2 THR A 427     -21.770 -52.785 -42.022  1.00  6.770          H  
ATOM   6913 3HG2 THR A 427     -22.721 -53.112 -43.483  1.00  6.770          H  
ATOM   6914  N   ILE A 428     -21.801 -49.820 -40.920  1.00  4.160          N  
ATOM   6915  CA  ILE A 428     -21.795 -49.889 -39.477  1.00  4.370          C  
ATOM   6916  C   ILE A 428     -22.362 -48.600 -38.907  1.00  4.040          C  
ATOM   6917  O   ILE A 428     -21.675 -47.571 -38.866  1.00  4.260          O  
ATOM   6918  CB  ILE A 428     -20.355 -50.133 -38.974  1.00  6.030          C  
ATOM   6919  CG1 ILE A 428     -19.832 -51.467 -39.596  1.00  6.030          C  
ATOM   6920  CG2 ILE A 428     -20.306 -50.163 -37.438  1.00  6.030          C  
ATOM   6921  CD1 ILE A 428     -18.366 -51.745 -39.391  1.00  6.030          C  
ATOM   6922  H   ILE A 428     -21.138 -49.251 -41.423  1.00  4.990          H  
ATOM   6923  HA  ILE A 428     -22.425 -50.718 -39.155  1.00  5.240          H  
ATOM   6924  HB  ILE A 428     -19.713 -49.328 -39.332  1.00  7.240          H  
ATOM   6925 1HG1 ILE A 428     -20.403 -52.293 -39.177  1.00  7.240          H  
ATOM   6926 2HG1 ILE A 428     -20.003 -51.443 -40.665  1.00  7.240          H  
ATOM   6927 1HG2 ILE A 428     -19.290 -50.317 -37.094  1.00  7.240          H  
ATOM   6928 2HG2 ILE A 428     -20.657 -49.238 -37.040  1.00  7.240          H  
ATOM   6929 3HG2 ILE A 428     -20.937 -50.972 -37.072  1.00  7.240          H  
ATOM   6930 1HD1 ILE A 428     -18.112 -52.690 -39.875  1.00  7.240          H  
ATOM   6931 2HD1 ILE A 428     -17.777 -50.943 -39.836  1.00  7.240          H  
ATOM   6932 3HD1 ILE A 428     -18.134 -51.819 -38.335  1.00  7.240          H  
ATOM   6933  N   ALA A 429     -23.603 -48.671 -38.405  1.00  3.830          N  
ATOM   6934  CA  ALA A 429     -24.285 -47.491 -37.877  1.00  3.610          C  
ATOM   6935  C   ALA A 429     -23.499 -46.921 -36.718  1.00  3.100          C  
ATOM   6936  O   ALA A 429     -23.387 -45.710 -36.560  1.00  3.500          O  
ATOM   6937  CB  ALA A 429     -25.692 -47.827 -37.432  1.00  5.140          C  
ATOM   6938  H   ALA A 429     -24.098 -49.554 -38.459  1.00  4.600          H  
ATOM   6939  HA  ALA A 429     -24.333 -46.741 -38.668  1.00  4.330          H  
ATOM   6940 1HB  ALA A 429     -26.179 -46.925 -37.060  1.00  6.170          H  
ATOM   6941 2HB  ALA A 429     -26.252 -48.219 -38.282  1.00  6.170          H  
ATOM   6942 3HB  ALA A 429     -25.661 -48.573 -36.642  1.00  6.170          H  
ATOM   6943  N   GLY A 430     -22.895 -47.813 -35.940  1.00  2.810          N  
ATOM   6944  CA  GLY A 430     -22.096 -47.418 -34.796  1.00  2.920          C  
ATOM   6945  C   GLY A 430     -20.969 -46.463 -35.180  1.00  3.030          C  
ATOM   6946  O   GLY A 430     -20.601 -45.602 -34.377  1.00  3.560          O  
ATOM   6947  H   GLY A 430     -23.062 -48.792 -36.124  1.00  3.370          H  
ATOM   6948 1HA  GLY A 430     -22.739 -46.945 -34.054  1.00  3.500          H  
ATOM   6949 2HA  GLY A 430     -21.673 -48.309 -34.330  1.00  3.500          H  
ATOM   6950  N   SER A 431     -20.409 -46.600 -36.389  1.00  3.030          N  
ATOM   6951  CA  SER A 431     -19.356 -45.706 -36.810  1.00  3.600          C  
ATOM   6952  C   SER A 431     -20.016 -44.438 -37.319  1.00  3.160          C  
ATOM   6953  O   SER A 431     -19.642 -43.328 -36.942  1.00  3.210          O  
ATOM   6954  CB  SER A 431     -18.510 -46.339 -37.903  1.00  4.810          C  
ATOM   6955  OG  SER A 431     -17.810 -47.464 -37.428  1.00  4.810          O  
ATOM   6956  H   SER A 431     -20.723 -47.295 -37.062  1.00  3.640          H  
ATOM   6957  HA  SER A 431     -18.719 -45.465 -35.960  1.00  4.320          H  
ATOM   6958 1HB  SER A 431     -19.154 -46.632 -38.734  1.00  5.770          H  
ATOM   6959 2HB  SER A 431     -17.803 -45.600 -38.284  1.00  5.770          H  
ATOM   6960  HG  SER A 431     -17.277 -47.774 -38.165  1.00  5.770          H  
ATOM   6961  N   ALA A 432     -21.089 -44.575 -38.097  1.00  3.060          N  
ATOM   6962  CA  ALA A 432     -21.711 -43.378 -38.658  1.00  2.880          C  
ATOM   6963  C   ALA A 432     -22.130 -42.418 -37.540  1.00  2.590          C  
ATOM   6964  O   ALA A 432     -21.937 -41.205 -37.633  1.00  2.280          O  
ATOM   6965  CB  ALA A 432     -22.914 -43.765 -39.497  1.00  4.100          C  
ATOM   6966  H   ALA A 432     -21.416 -45.514 -38.352  1.00  3.670          H  
ATOM   6967  HA  ALA A 432     -20.983 -42.876 -39.292  1.00  3.460          H  
ATOM   6968 1HB  ALA A 432     -23.362 -42.863 -39.934  1.00  4.920          H  
ATOM   6969 2HB  ALA A 432     -22.604 -44.437 -40.289  1.00  4.920          H  
ATOM   6970 3HB  ALA A 432     -23.646 -44.265 -38.867  1.00  4.920          H  
ATOM   6971  N   ALA A 433     -22.613 -42.990 -36.436  1.00  2.890          N  
ATOM   6972  CA  ALA A 433     -23.100 -42.270 -35.268  1.00  3.050          C  
ATOM   6973  C   ALA A 433     -22.003 -41.750 -34.341  1.00  2.500          C  
ATOM   6974  O   ALA A 433     -22.300 -41.019 -33.392  1.00  2.620          O  
ATOM   6975  CB  ALA A 433     -23.997 -43.190 -34.467  1.00  4.210          C  
ATOM   6976  H   ALA A 433     -22.717 -44.007 -36.442  1.00  3.470          H  
ATOM   6977  HA  ALA A 433     -23.676 -41.416 -35.624  1.00  3.660          H  
ATOM   6978 1HB  ALA A 433     -24.405 -42.654 -33.613  1.00  5.050          H  
ATOM   6979 2HB  ALA A 433     -24.808 -43.545 -35.101  1.00  5.050          H  
ATOM   6980 3HB  ALA A 433     -23.408 -44.042 -34.121  1.00  5.050          H  
ATOM   6981  N   THR A 434     -20.754 -42.153 -34.565  1.00  2.070          N  
ATOM   6982  CA  THR A 434     -19.662 -41.740 -33.702  1.00  1.900          C  
ATOM   6983  C   THR A 434     -18.544 -41.033 -34.462  1.00  1.270          C  
ATOM   6984  O   THR A 434     -17.690 -40.373 -33.847  1.00  1.460          O  
ATOM   6985  CB  THR A 434     -19.108 -42.904 -32.849  1.00  2.730          C  
ATOM   6986  OG1 THR A 434     -18.601 -43.963 -33.673  1.00  2.730          O  
ATOM   6987  CG2 THR A 434     -20.175 -43.447 -31.916  1.00  2.730          C  
ATOM   6988  H   THR A 434     -20.546 -42.724 -35.380  1.00  2.480          H  
ATOM   6989  HA  THR A 434     -20.069 -41.022 -32.999  1.00  2.280          H  
ATOM   6990  HB  THR A 434     -18.286 -42.522 -32.245  1.00  3.270          H  
ATOM   6991  HG1 THR A 434     -19.359 -44.427 -34.112  1.00  3.270          H  
ATOM   6992 1HG2 THR A 434     -19.752 -44.243 -31.310  1.00  3.270          H  
ATOM   6993 2HG2 THR A 434     -20.535 -42.646 -31.272  1.00  3.270          H  
ATOM   6994 3HG2 THR A 434     -21.003 -43.840 -32.502  1.00  3.270          H  
ATOM   6995  N   ASN A 435     -18.606 -41.050 -35.803  1.00  0.960          N  
ATOM   6996  CA  ASN A 435     -17.585 -40.433 -36.631  1.00  0.940          C  
ATOM   6997  C   ASN A 435     -17.410 -38.972 -36.279  1.00  0.800          C  
ATOM   6998  O   ASN A 435     -16.295 -38.474 -36.371  1.00  0.810          O  
ATOM   6999  CB  ASN A 435     -17.909 -40.564 -38.115  1.00  1.320          C  
ATOM   7000  CG  ASN A 435     -17.671 -41.953 -38.686  1.00  1.320          C  
ATOM   7001  OD1 ASN A 435     -16.959 -42.782 -38.107  1.00  1.320          O  
ATOM   7002  ND2 ASN A 435     -18.265 -42.215 -39.812  1.00  1.320          N  
ATOM   7003  H   ASN A 435     -19.312 -41.619 -36.266  1.00  1.150          H  
ATOM   7004  HA  ASN A 435     -16.635 -40.934 -36.437  1.00  1.130          H  
ATOM   7005 1HB  ASN A 435     -18.962 -40.314 -38.270  1.00  1.590          H  
ATOM   7006 2HB  ASN A 435     -17.317 -39.845 -38.680  1.00  1.590          H  
ATOM   7007 1HD2 ASN A 435     -18.148 -43.116 -40.233  1.00  1.590          H  
ATOM   7008 2HD2 ASN A 435     -18.842 -41.520 -40.245  1.00  1.590          H  
ATOM   7009  N   GLY A 436     -18.483 -38.273 -35.879  1.00  0.740          N  
ATOM   7010  CA  GLY A 436     -18.398 -36.867 -35.491  1.00  0.670          C  
ATOM   7011  C   GLY A 436     -17.473 -36.627 -34.283  1.00  0.660          C  
ATOM   7012  O   GLY A 436     -16.836 -35.573 -34.185  1.00  0.720          O  
ATOM   7013  H   GLY A 436     -19.395 -38.711 -35.857  1.00  0.890          H  
ATOM   7014 1HA  GLY A 436     -18.052 -36.282 -36.343  1.00  0.800          H  
ATOM   7015 2HA  GLY A 436     -19.398 -36.503 -35.256  1.00  0.800          H  
ATOM   7016  N   PHE A 437     -17.379 -37.593 -33.354  1.00  0.650          N  
ATOM   7017  CA  PHE A 437     -16.529 -37.405 -32.182  1.00  0.650          C  
ATOM   7018  C   PHE A 437     -15.096 -37.602 -32.604  1.00  0.600          C  
ATOM   7019  O   PHE A 437     -14.199 -36.846 -32.209  1.00  0.570          O  
ATOM   7020  CB  PHE A 437     -16.853 -38.410 -31.081  1.00  0.910          C  
ATOM   7021  CG  PHE A 437     -18.190 -38.225 -30.465  1.00  0.910          C  
ATOM   7022  CD1 PHE A 437     -19.202 -39.097 -30.789  1.00  0.910          C  
ATOM   7023  CD2 PHE A 437     -18.454 -37.190 -29.580  1.00  0.910          C  
ATOM   7024  CE1 PHE A 437     -20.458 -38.962 -30.255  1.00  0.910          C  
ATOM   7025  CE2 PHE A 437     -19.713 -37.044 -29.034  1.00  0.910          C  
ATOM   7026  CZ  PHE A 437     -20.718 -37.933 -29.373  1.00  0.910          C  
ATOM   7027  H   PHE A 437     -17.879 -38.476 -33.452  1.00  0.780          H  
ATOM   7028  HA  PHE A 437     -16.655 -36.390 -31.805  1.00  0.780          H  
ATOM   7029 1HB  PHE A 437     -16.802 -39.420 -31.490  1.00  1.090          H  
ATOM   7030 2HB  PHE A 437     -16.103 -38.342 -30.296  1.00  1.090          H  
ATOM   7031  HD1 PHE A 437     -18.987 -39.900 -31.473  1.00  1.090          H  
ATOM   7032  HD2 PHE A 437     -17.659 -36.489 -29.317  1.00  1.090          H  
ATOM   7033  HE1 PHE A 437     -21.247 -39.669 -30.531  1.00  1.090          H  
ATOM   7034  HE2 PHE A 437     -19.918 -36.229 -28.340  1.00  1.090          H  
ATOM   7035  HZ  PHE A 437     -21.713 -37.819 -28.945  1.00  1.090          H  
ATOM   7036  N   VAL A 438     -14.884 -38.620 -33.432  1.00  0.620          N  
ATOM   7037  CA  VAL A 438     -13.545 -38.884 -33.900  1.00  0.590          C  
ATOM   7038  C   VAL A 438     -13.071 -37.737 -34.761  1.00  0.540          C  
ATOM   7039  O   VAL A 438     -11.963 -37.251 -34.558  1.00  0.520          O  
ATOM   7040  CB  VAL A 438     -13.455 -40.212 -34.673  1.00  0.840          C  
ATOM   7041  CG1 VAL A 438     -12.070 -40.345 -35.333  1.00  0.840          C  
ATOM   7042  CG2 VAL A 438     -13.688 -41.365 -33.699  1.00  0.840          C  
ATOM   7043  H   VAL A 438     -15.683 -39.201 -33.710  1.00  0.740          H  
ATOM   7044  HA  VAL A 438     -12.896 -38.951 -33.036  1.00  0.710          H  
ATOM   7045  HB  VAL A 438     -14.214 -40.236 -35.460  1.00  1.010          H  
ATOM   7046 1HG1 VAL A 438     -12.010 -41.291 -35.866  1.00  1.010          H  
ATOM   7047 2HG1 VAL A 438     -11.906 -39.537 -36.038  1.00  1.010          H  
ATOM   7048 3HG1 VAL A 438     -11.308 -40.310 -34.576  1.00  1.010          H  
ATOM   7049 1HG2 VAL A 438     -13.631 -42.313 -34.235  1.00  1.010          H  
ATOM   7050 2HG2 VAL A 438     -12.931 -41.344 -32.919  1.00  1.010          H  
ATOM   7051 3HG2 VAL A 438     -14.677 -41.263 -33.249  1.00  1.010          H  
ATOM   7052  N   SER A 439     -13.925 -37.296 -35.689  1.00  0.530          N  
ATOM   7053  CA  SER A 439     -13.644 -36.228 -36.629  1.00  0.510          C  
ATOM   7054  C   SER A 439     -13.315 -34.960 -35.867  1.00  0.490          C  
ATOM   7055  O   SER A 439     -12.404 -34.230 -36.261  1.00  0.500          O  
ATOM   7056  CB  SER A 439     -14.828 -36.022 -37.554  1.00  0.720          C  
ATOM   7057  OG  SER A 439     -15.051 -37.149 -38.358  1.00  0.720          O  
ATOM   7058  H   SER A 439     -14.816 -37.762 -35.778  1.00  0.640          H  
ATOM   7059  HA  SER A 439     -12.784 -36.513 -37.231  1.00  0.610          H  
ATOM   7060 1HB  SER A 439     -15.720 -35.806 -36.970  1.00  0.870          H  
ATOM   7061 2HB  SER A 439     -14.630 -35.167 -38.196  1.00  0.870          H  
ATOM   7062  HG  SER A 439     -15.476 -37.807 -37.768  1.00  0.870          H  
ATOM   7063  N   PHE A 440     -14.032 -34.691 -34.770  1.00  0.500          N  
ATOM   7064  CA  PHE A 440     -13.695 -33.558 -33.930  1.00  0.490          C  
ATOM   7065  C   PHE A 440     -12.275 -33.670 -33.416  1.00  0.470          C  
ATOM   7066  O   PHE A 440     -11.490 -32.740 -33.577  1.00  0.480          O  
ATOM   7067  CB  PHE A 440     -14.638 -33.434 -32.745  1.00  0.690          C  
ATOM   7068  CG  PHE A 440     -14.153 -32.449 -31.753  1.00  0.690          C  
ATOM   7069  CD1 PHE A 440     -14.238 -31.108 -31.995  1.00  0.690          C  
ATOM   7070  CD2 PHE A 440     -13.593 -32.884 -30.564  1.00  0.690          C  
ATOM   7071  CE1 PHE A 440     -13.774 -30.198 -31.084  1.00  0.690          C  
ATOM   7072  CE2 PHE A 440     -13.130 -31.993 -29.656  1.00  0.690          C  
ATOM   7073  CZ  PHE A 440     -13.213 -30.651 -29.911  1.00  0.690          C  
ATOM   7074  H   PHE A 440     -14.847 -35.261 -34.524  1.00  0.600          H  
ATOM   7075  HA  PHE A 440     -13.769 -32.650 -34.528  1.00  0.590          H  
ATOM   7076 1HB  PHE A 440     -15.626 -33.130 -33.088  1.00  0.830          H  
ATOM   7077 2HB  PHE A 440     -14.744 -34.396 -32.254  1.00  0.830          H  
ATOM   7078  HD1 PHE A 440     -14.661 -30.789 -32.921  1.00  0.830          H  
ATOM   7079  HD2 PHE A 440     -13.519 -33.957 -30.362  1.00  0.830          H  
ATOM   7080  HE1 PHE A 440     -13.843 -29.122 -31.291  1.00  0.830          H  
ATOM   7081  HE2 PHE A 440     -12.685 -32.345 -28.731  1.00  0.830          H  
ATOM   7082  HZ  PHE A 440     -12.826 -29.958 -29.186  1.00  0.830          H  
ATOM   7083  N   TRP A 441     -11.911 -34.813 -32.825  1.00  0.480          N  
ATOM   7084  CA  TRP A 441     -10.558 -34.922 -32.297  1.00  0.510          C  
ATOM   7085  C   TRP A 441      -9.501 -34.923 -33.408  1.00  0.470          C  
ATOM   7086  O   TRP A 441      -8.377 -34.448 -33.201  1.00  0.460          O  
ATOM   7087  CB  TRP A 441     -10.413 -36.139 -31.412  1.00  0.700          C  
ATOM   7088  CG  TRP A 441     -11.104 -36.013 -30.113  1.00  0.700          C  
ATOM   7089  CD1 TRP A 441     -12.145 -36.768 -29.680  1.00  0.700          C  
ATOM   7090  CD2 TRP A 441     -10.843 -35.051 -29.064  1.00  0.700          C  
ATOM   7091  NE1 TRP A 441     -12.537 -36.358 -28.431  1.00  0.700          N  
ATOM   7092  CE2 TRP A 441     -11.752 -35.307 -28.044  1.00  0.700          C  
ATOM   7093  CE3 TRP A 441      -9.934 -34.013 -28.915  1.00  0.700          C  
ATOM   7094  CZ2 TRP A 441     -11.772 -34.564 -26.884  1.00  0.700          C  
ATOM   7095  CZ3 TRP A 441      -9.958 -33.264 -27.755  1.00  0.700          C  
ATOM   7096  CH2 TRP A 441     -10.848 -33.533 -26.766  1.00  0.700          C  
ATOM   7097  H   TRP A 441     -12.596 -35.570 -32.702  1.00  0.580          H  
ATOM   7098  HA  TRP A 441     -10.389 -34.049 -31.681  1.00  0.610          H  
ATOM   7099 1HB  TRP A 441     -10.879 -36.963 -31.924  1.00  0.840          H  
ATOM   7100 2HB  TRP A 441      -9.362 -36.375 -31.245  1.00  0.840          H  
ATOM   7101  HD1 TRP A 441     -12.598 -37.584 -30.243  1.00  0.840          H  
ATOM   7102  HE1 TRP A 441     -13.287 -36.760 -27.885  1.00  0.840          H  
ATOM   7103  HE3 TRP A 441      -9.219 -33.793 -29.694  1.00  0.840          H  
ATOM   7104  HZ2 TRP A 441     -12.482 -34.764 -26.082  1.00  0.840          H  
ATOM   7105  HZ3 TRP A 441      -9.245 -32.453 -27.649  1.00  0.840          H  
ATOM   7106  HH2 TRP A 441     -10.839 -32.926 -25.863  1.00  0.840          H  
ATOM   7107  N   VAL A 442      -9.865 -35.414 -34.599  1.00  0.470          N  
ATOM   7108  CA  VAL A 442      -8.959 -35.367 -35.737  1.00  0.470          C  
ATOM   7109  C   VAL A 442      -8.672 -33.904 -36.014  1.00  0.460          C  
ATOM   7110  O   VAL A 442      -7.513 -33.508 -36.164  1.00  0.460          O  
ATOM   7111  CB  VAL A 442      -9.612 -35.985 -37.009  1.00  0.660          C  
ATOM   7112  CG1 VAL A 442      -8.804 -35.722 -38.199  1.00  0.660          C  
ATOM   7113  CG2 VAL A 442      -9.709 -37.473 -36.896  1.00  0.660          C  
ATOM   7114  H   VAL A 442     -10.782 -35.857 -34.682  1.00  0.560          H  
ATOM   7115  HA  VAL A 442      -8.030 -35.885 -35.493  1.00  0.560          H  
ATOM   7116  HB  VAL A 442     -10.582 -35.553 -37.139  1.00  0.790          H  
ATOM   7117 1HG1 VAL A 442      -9.279 -36.172 -39.066  1.00  0.790          H  
ATOM   7118 2HG1 VAL A 442      -8.677 -34.657 -38.374  1.00  0.790          H  
ATOM   7119 3HG1 VAL A 442      -7.865 -36.185 -38.020  1.00  0.790          H  
ATOM   7120 1HG2 VAL A 442     -10.181 -37.875 -37.792  1.00  0.790          H  
ATOM   7121 2HG2 VAL A 442      -8.722 -37.875 -36.814  1.00  0.790          H  
ATOM   7122 3HG2 VAL A 442     -10.274 -37.747 -36.049  1.00  0.790          H  
ATOM   7123  N   ALA A 443      -9.742 -33.099 -36.066  1.00  0.450          N  
ATOM   7124  CA  ALA A 443      -9.651 -31.671 -36.282  1.00  0.430          C  
ATOM   7125  C   ALA A 443      -8.861 -30.974 -35.164  1.00  0.410          C  
ATOM   7126  O   ALA A 443      -8.006 -30.133 -35.427  1.00  0.380          O  
ATOM   7127  CB  ALA A 443     -11.043 -31.091 -36.399  1.00  0.610          C  
ATOM   7128  H   ALA A 443     -10.674 -33.519 -35.978  1.00  0.540          H  
ATOM   7129  HA  ALA A 443      -9.146 -31.508 -37.222  1.00  0.520          H  
ATOM   7130 1HB  ALA A 443     -10.978 -30.051 -36.601  1.00  0.730          H  
ATOM   7131 2HB  ALA A 443     -11.567 -31.591 -37.209  1.00  0.730          H  
ATOM   7132 3HB  ALA A 443     -11.589 -31.243 -35.483  1.00  0.730          H  
ATOM   7133  N   VAL A 444      -9.026 -31.398 -33.915  1.00  0.420          N  
ATOM   7134  CA  VAL A 444      -8.291 -30.745 -32.832  1.00  0.410          C  
ATOM   7135  C   VAL A 444      -6.796 -30.812 -33.089  1.00  0.400          C  
ATOM   7136  O   VAL A 444      -6.092 -29.821 -32.889  1.00  0.390          O  
ATOM   7137  CB  VAL A 444      -8.687 -31.330 -31.467  1.00  0.580          C  
ATOM   7138  CG1 VAL A 444      -7.791 -30.852 -30.400  1.00  0.580          C  
ATOM   7139  CG2 VAL A 444     -10.074 -30.880 -31.147  1.00  0.580          C  
ATOM   7140  H   VAL A 444      -9.747 -32.099 -33.726  1.00  0.500          H  
ATOM   7141  HA  VAL A 444      -8.559 -29.700 -32.805  1.00  0.490          H  
ATOM   7142  HB  VAL A 444      -8.631 -32.410 -31.505  1.00  0.690          H  
ATOM   7143 1HG1 VAL A 444      -8.098 -31.269 -29.450  1.00  0.690          H  
ATOM   7144 2HG1 VAL A 444      -6.807 -31.182 -30.626  1.00  0.690          H  
ATOM   7145 3HG1 VAL A 444      -7.823 -29.766 -30.348  1.00  0.690          H  
ATOM   7146 1HG2 VAL A 444     -10.364 -31.285 -30.187  1.00  0.690          H  
ATOM   7147 2HG2 VAL A 444     -10.103 -29.789 -31.109  1.00  0.690          H  
ATOM   7148 3HG2 VAL A 444     -10.761 -31.221 -31.899  1.00  0.690          H  
ATOM   7149  N   ILE A 445      -6.305 -31.961 -33.523  1.00  0.400          N  
ATOM   7150  CA  ILE A 445      -4.903 -32.040 -33.893  1.00  0.410          C  
ATOM   7151  C   ILE A 445      -4.650 -31.283 -35.215  1.00  0.390          C  
ATOM   7152  O   ILE A 445      -3.724 -30.486 -35.311  1.00  0.410          O  
ATOM   7153  CB  ILE A 445      -4.445 -33.491 -34.002  1.00  0.570          C  
ATOM   7154  CG1 ILE A 445      -4.520 -34.119 -32.587  1.00  0.570          C  
ATOM   7155  CG2 ILE A 445      -2.986 -33.536 -34.581  1.00  0.570          C  
ATOM   7156  CD1 ILE A 445      -4.411 -35.589 -32.583  1.00  0.570          C  
ATOM   7157  H   ILE A 445      -6.934 -32.773 -33.595  1.00  0.480          H  
ATOM   7158  HA  ILE A 445      -4.314 -31.565 -33.112  1.00  0.490          H  
ATOM   7159  HB  ILE A 445      -5.129 -34.052 -34.656  1.00  0.680          H  
ATOM   7160 1HG1 ILE A 445      -3.717 -33.709 -31.969  1.00  0.680          H  
ATOM   7161 2HG1 ILE A 445      -5.474 -33.856 -32.133  1.00  0.680          H  
ATOM   7162 1HG2 ILE A 445      -2.644 -34.560 -34.657  1.00  0.680          H  
ATOM   7163 2HG2 ILE A 445      -2.955 -33.091 -35.576  1.00  0.680          H  
ATOM   7164 3HG2 ILE A 445      -2.315 -32.976 -33.919  1.00  0.680          H  
ATOM   7165 1HD1 ILE A 445      -4.489 -35.949 -31.579  1.00  0.680          H  
ATOM   7166 2HD1 ILE A 445      -5.217 -35.992 -33.170  1.00  0.680          H  
ATOM   7167 3HD1 ILE A 445      -3.474 -35.890 -33.004  1.00  0.680          H  
ATOM   7168  N   LEU A 446      -5.479 -31.510 -36.236  1.00  0.410          N  
ATOM   7169  CA  LEU A 446      -5.302 -30.902 -37.560  1.00  0.400          C  
ATOM   7170  C   LEU A 446      -5.105 -29.397 -37.509  1.00  0.390          C  
ATOM   7171  O   LEU A 446      -4.230 -28.855 -38.182  1.00  0.400          O  
ATOM   7172  CB  LEU A 446      -6.572 -31.156 -38.390  1.00  0.560          C  
ATOM   7173  CG  LEU A 446      -6.598 -30.753 -39.850  1.00  0.560          C  
ATOM   7174  CD1 LEU A 446      -5.641 -31.584 -40.603  1.00  0.560          C  
ATOM   7175  CD2 LEU A 446      -7.986 -30.932 -40.398  1.00  0.560          C  
ATOM   7176  H   LEU A 446      -6.248 -32.173 -36.114  1.00  0.490          H  
ATOM   7177  HA  LEU A 446      -4.417 -31.327 -38.012  1.00  0.480          H  
ATOM   7178 1HB  LEU A 446      -6.845 -32.206 -38.313  1.00  0.680          H  
ATOM   7179 2HB  LEU A 446      -7.340 -30.571 -37.932  1.00  0.680          H  
ATOM   7180  HG  LEU A 446      -6.298 -29.713 -39.948  1.00  0.680          H  
ATOM   7181 1HD1 LEU A 446      -5.681 -31.284 -41.621  1.00  0.680          H  
ATOM   7182 2HD1 LEU A 446      -4.652 -31.465 -40.216  1.00  0.680          H  
ATOM   7183 3HD1 LEU A 446      -5.927 -32.622 -40.529  1.00  0.680          H  
ATOM   7184 1HD2 LEU A 446      -8.001 -30.642 -41.455  1.00  0.680          H  
ATOM   7185 2HD2 LEU A 446      -8.280 -31.973 -40.305  1.00  0.680          H  
ATOM   7186 3HD2 LEU A 446      -8.676 -30.313 -39.846  1.00  0.680          H  
ATOM   7187  N   TYR A 447      -5.891 -28.733 -36.672  1.00  0.370          N  
ATOM   7188  CA  TYR A 447      -5.903 -27.287 -36.514  1.00  0.370          C  
ATOM   7189  C   TYR A 447      -5.071 -26.814 -35.326  1.00  0.360          C  
ATOM   7190  O   TYR A 447      -5.142 -25.645 -34.944  1.00  0.340          O  
ATOM   7191  CB  TYR A 447      -7.339 -26.795 -36.327  1.00  0.520          C  
ATOM   7192  CG  TYR A 447      -8.248 -26.930 -37.499  1.00  0.520          C  
ATOM   7193  CD1 TYR A 447      -9.129 -27.974 -37.561  1.00  0.520          C  
ATOM   7194  CD2 TYR A 447      -8.226 -26.009 -38.497  1.00  0.520          C  
ATOM   7195  CE1 TYR A 447      -9.973 -28.126 -38.616  1.00  0.520          C  
ATOM   7196  CE2 TYR A 447      -9.073 -26.161 -39.552  1.00  0.520          C  
ATOM   7197  CZ  TYR A 447      -9.942 -27.223 -39.619  1.00  0.520          C  
ATOM   7198  OH  TYR A 447     -10.761 -27.399 -40.700  1.00  0.520          O  
ATOM   7199  H   TYR A 447      -6.582 -29.275 -36.152  1.00  0.440          H  
ATOM   7200  HA  TYR A 447      -5.483 -26.839 -37.411  1.00  0.440          H  
ATOM   7201 1HB  TYR A 447      -7.778 -27.360 -35.518  1.00  0.620          H  
ATOM   7202 2HB  TYR A 447      -7.325 -25.772 -36.037  1.00  0.620          H  
ATOM   7203  HD1 TYR A 447      -9.152 -28.681 -36.779  1.00  0.620          H  
ATOM   7204  HD2 TYR A 447      -7.534 -25.163 -38.458  1.00  0.620          H  
ATOM   7205  HE1 TYR A 447     -10.654 -28.969 -38.658  1.00  0.620          H  
ATOM   7206  HE2 TYR A 447      -9.048 -25.444 -40.324  1.00  0.620          H  
ATOM   7207  HH  TYR A 447     -10.400 -26.912 -41.454  1.00  0.620          H  
ATOM   7208  N   GLN A 448      -4.229 -27.681 -34.763  1.00  0.370          N  
ATOM   7209  CA  GLN A 448      -3.424 -27.338 -33.595  1.00  0.360          C  
ATOM   7210  C   GLN A 448      -2.608 -26.070 -33.758  1.00  0.320          C  
ATOM   7211  O   GLN A 448      -2.438 -25.327 -32.792  1.00  0.310          O  
ATOM   7212  CB  GLN A 448      -2.462 -28.491 -33.291  1.00  0.510          C  
ATOM   7213  CG  GLN A 448      -1.400 -28.752 -34.335  1.00  0.510          C  
ATOM   7214  CD  GLN A 448      -0.657 -30.015 -34.046  1.00  0.510          C  
ATOM   7215  OE1 GLN A 448      -0.466 -30.406 -32.882  1.00  0.510          O  
ATOM   7216  NE2 GLN A 448      -0.227 -30.690 -35.099  1.00  0.510          N  
ATOM   7217  H   GLN A 448      -4.177 -28.641 -35.114  1.00  0.440          H  
ATOM   7218  HA  GLN A 448      -4.096 -27.208 -32.745  1.00  0.430          H  
ATOM   7219 1HB  GLN A 448      -1.888 -28.245 -32.434  1.00  0.610          H  
ATOM   7220 2HB  GLN A 448      -3.011 -29.404 -33.090  1.00  0.610          H  
ATOM   7221 1HG  GLN A 448      -1.854 -28.829 -35.325  1.00  0.610          H  
ATOM   7222 2HG  GLN A 448      -0.672 -27.946 -34.319  1.00  0.610          H  
ATOM   7223 1HE2 GLN A 448       0.277 -31.553 -34.985  1.00  0.610          H  
ATOM   7224 2HE2 GLN A 448      -0.413 -30.346 -36.023  1.00  0.610          H  
ATOM   7225  N   SER A 449      -2.208 -25.754 -34.997  1.00  0.310          N  
ATOM   7226  CA  SER A 449      -1.400 -24.588 -35.331  1.00  0.280          C  
ATOM   7227  C   SER A 449      -2.098 -23.248 -35.069  1.00  0.270          C  
ATOM   7228  O   SER A 449      -1.453 -22.206 -35.125  1.00  0.260          O  
ATOM   7229  CB  SER A 449      -0.911 -24.690 -36.770  1.00  0.400          C  
ATOM   7230  OG  SER A 449      -1.964 -24.650 -37.686  1.00  0.400          O  
ATOM   7231  H   SER A 449      -2.409 -26.399 -35.753  1.00  0.370          H  
ATOM   7232  HA  SER A 449      -0.516 -24.613 -34.694  1.00  0.340          H  
ATOM   7233 1HB  SER A 449      -0.225 -23.866 -36.971  1.00  0.480          H  
ATOM   7234 2HB  SER A 449      -0.352 -25.618 -36.897  1.00  0.480          H  
ATOM   7235  HG  SER A 449      -1.557 -24.633 -38.555  1.00  0.480          H  
ATOM   7236  N   LEU A 450      -3.415 -23.263 -34.811  1.00  0.280          N  
ATOM   7237  CA  LEU A 450      -4.156 -22.042 -34.481  1.00  0.280          C  
ATOM   7238  C   LEU A 450      -3.641 -21.458 -33.169  1.00  0.270          C  
ATOM   7239  O   LEU A 450      -3.638 -20.241 -32.969  1.00  0.280          O  
ATOM   7240  CB  LEU A 450      -5.655 -22.347 -34.308  1.00  0.390          C  
ATOM   7241  CG  LEU A 450      -6.455 -22.740 -35.558  1.00  0.390          C  
ATOM   7242  CD1 LEU A 450      -7.786 -23.219 -35.126  1.00  0.390          C  
ATOM   7243  CD2 LEU A 450      -6.671 -21.582 -36.461  1.00  0.390          C  
ATOM   7244  H   LEU A 450      -3.905 -24.161 -34.809  1.00  0.340          H  
ATOM   7245  HA  LEU A 450      -4.001 -21.307 -35.265  1.00  0.340          H  
ATOM   7246 1HB  LEU A 450      -5.742 -23.179 -33.608  1.00  0.470          H  
ATOM   7247 2HB  LEU A 450      -6.133 -21.487 -33.857  1.00  0.470          H  
ATOM   7248  HG  LEU A 450      -5.927 -23.532 -36.085  1.00  0.470          H  
ATOM   7249 1HD1 LEU A 450      -8.360 -23.524 -35.995  1.00  0.470          H  
ATOM   7250 2HD1 LEU A 450      -7.650 -24.051 -34.478  1.00  0.470          H  
ATOM   7251 3HD1 LEU A 450      -8.309 -22.423 -34.592  1.00  0.470          H  
ATOM   7252 1HD2 LEU A 450      -7.234 -21.932 -37.308  1.00  0.470          H  
ATOM   7253 2HD2 LEU A 450      -7.229 -20.821 -35.932  1.00  0.470          H  
ATOM   7254 3HD2 LEU A 450      -5.758 -21.173 -36.794  1.00  0.470          H  
ATOM   7255  N   VAL A 451      -3.248 -22.335 -32.247  1.00  0.270          N  
ATOM   7256  CA  VAL A 451      -2.772 -21.924 -30.947  1.00  0.280          C  
ATOM   7257  C   VAL A 451      -1.248 -21.782 -31.071  1.00  0.270          C  
ATOM   7258  O   VAL A 451      -0.615 -22.688 -31.599  1.00  0.320          O  
ATOM   7259  CB  VAL A 451      -3.165 -22.999 -29.900  1.00  0.390          C  
ATOM   7260  CG1 VAL A 451      -2.646 -22.636 -28.486  1.00  0.390          C  
ATOM   7261  CG2 VAL A 451      -4.699 -23.150 -29.892  1.00  0.390          C  
ATOM   7262  H   VAL A 451      -3.237 -23.338 -32.464  1.00  0.320          H  
ATOM   7263  HA  VAL A 451      -3.252 -20.986 -30.690  1.00  0.340          H  
ATOM   7264  HB  VAL A 451      -2.710 -23.950 -30.187  1.00  0.470          H  
ATOM   7265 1HG1 VAL A 451      -2.930 -23.416 -27.786  1.00  0.470          H  
ATOM   7266 2HG1 VAL A 451      -1.558 -22.534 -28.486  1.00  0.470          H  
ATOM   7267 3HG1 VAL A 451      -3.095 -21.704 -28.183  1.00  0.470          H  
ATOM   7268 1HG2 VAL A 451      -4.973 -23.913 -29.188  1.00  0.470          H  
ATOM   7269 2HG2 VAL A 451      -5.156 -22.205 -29.607  1.00  0.470          H  
ATOM   7270 3HG2 VAL A 451      -5.054 -23.434 -30.884  1.00  0.470          H  
ATOM   7271  N   PRO A 452      -0.636 -20.663 -30.667  1.00  0.260          N  
ATOM   7272  CA  PRO A 452       0.791 -20.432 -30.757  1.00  0.270          C  
ATOM   7273  C   PRO A 452       1.524 -21.297 -29.758  1.00  0.360          C  
ATOM   7274  O   PRO A 452       0.957 -21.615 -28.719  1.00  0.660          O  
ATOM   7275  CB  PRO A 452       0.913 -18.959 -30.379  1.00  0.410          C  
ATOM   7276  CG  PRO A 452      -0.256 -18.702 -29.499  1.00  0.410          C  
ATOM   7277  CD  PRO A 452      -1.379 -19.559 -30.054  1.00  0.410          C  
ATOM   7278  HA  PRO A 452       1.132 -20.630 -31.784  1.00  0.320          H  
ATOM   7279 1HB  PRO A 452       1.862 -18.796 -29.880  1.00  0.490          H  
ATOM   7280 2HB  PRO A 452       0.899 -18.326 -31.259  1.00  0.490          H  
ATOM   7281 1HG  PRO A 452      -0.005 -18.958 -28.461  1.00  0.490          H  
ATOM   7282 2HG  PRO A 452      -0.473 -17.645 -29.522  1.00  0.490          H  
ATOM   7283 1HD  PRO A 452      -1.994 -19.897 -29.216  1.00  0.490          H  
ATOM   7284 2HD  PRO A 452      -1.958 -19.015 -30.820  1.00  0.490          H  
ATOM   7285  N   ILE A 453       2.787 -21.612 -30.035  1.00  0.390          N  
ATOM   7286  CA  ILE A 453       3.600 -22.337 -29.059  1.00  0.520          C  
ATOM   7287  C   ILE A 453       4.994 -21.739 -28.835  1.00  0.380          C  
ATOM   7288  O   ILE A 453       5.400 -21.538 -27.689  1.00  0.410          O  
ATOM   7289  CB  ILE A 453       3.618 -23.851 -29.397  1.00  0.680          C  
ATOM   7290  CG1 ILE A 453       4.245 -24.683 -28.270  1.00  0.680          C  
ATOM   7291  CG2 ILE A 453       4.339 -24.153 -30.709  1.00  0.680          C  
ATOM   7292  CD1 ILE A 453       3.600 -24.628 -26.924  1.00  0.680          C  
ATOM   7293  H   ILE A 453       3.161 -21.348 -30.933  1.00  0.470          H  
ATOM   7294  HA  ILE A 453       3.081 -22.252 -28.113  1.00  0.620          H  
ATOM   7295  HB  ILE A 453       2.612 -24.169 -29.497  1.00  0.810          H  
ATOM   7296 1HG1 ILE A 453       4.228 -25.726 -28.591  1.00  0.810          H  
ATOM   7297 2HG1 ILE A 453       5.217 -24.389 -28.164  1.00  0.810          H  
ATOM   7298 1HG2 ILE A 453       4.271 -25.223 -30.906  1.00  0.810          H  
ATOM   7299 2HG2 ILE A 453       3.862 -23.607 -31.519  1.00  0.810          H  
ATOM   7300 3HG2 ILE A 453       5.386 -23.875 -30.644  1.00  0.810          H  
ATOM   7301 1HD1 ILE A 453       4.147 -25.282 -26.254  1.00  0.810          H  
ATOM   7302 2HD1 ILE A 453       3.622 -23.625 -26.516  1.00  0.810          H  
ATOM   7303 3HD1 ILE A 453       2.600 -24.946 -26.999  1.00  0.810          H  
ATOM   7304  N   SER A 454       5.696 -21.333 -29.911  1.00  0.320          N  
ATOM   7305  CA  SER A 454       7.065 -20.793 -29.809  1.00  0.260          C  
ATOM   7306  C   SER A 454       7.067 -19.399 -29.230  1.00  0.230          C  
ATOM   7307  O   SER A 454       8.125 -18.829 -28.944  1.00  0.230          O  
ATOM   7308  CB  SER A 454       7.804 -20.882 -31.110  1.00  0.390          C  
ATOM   7309  OG  SER A 454       7.261 -20.081 -32.095  1.00  0.390          O  
ATOM   7310  H   SER A 454       5.320 -21.461 -30.836  1.00  0.380          H  
ATOM   7311  HA  SER A 454       7.624 -21.400 -29.110  1.00  0.310          H  
ATOM   7312 1HB  SER A 454       8.847 -20.603 -30.950  1.00  0.470          H  
ATOM   7313 2HB  SER A 454       7.801 -21.919 -31.445  1.00  0.470          H  
ATOM   7314  HG  SER A 454       7.830 -20.289 -32.880  1.00  0.470          H  
ATOM   7315  N   LEU A 455       5.858 -18.891 -29.031  1.00  0.240          N  
ATOM   7316  CA  LEU A 455       5.545 -17.651 -28.361  1.00  0.230          C  
ATOM   7317  C   LEU A 455       6.193 -17.657 -27.000  1.00  0.240          C  
ATOM   7318  O   LEU A 455       6.785 -16.666 -26.586  1.00  0.260          O  
ATOM   7319  CB  LEU A 455       4.004 -17.563 -28.213  1.00  0.330          C  
ATOM   7320  CG  LEU A 455       3.336 -16.413 -27.353  1.00  0.330          C  
ATOM   7321  CD1 LEU A 455       3.630 -15.058 -27.873  1.00  0.330          C  
ATOM   7322  CD2 LEU A 455       1.816 -16.628 -27.383  1.00  0.330          C  
ATOM   7323  H   LEU A 455       5.095 -19.463 -29.350  1.00  0.290          H  
ATOM   7324  HA  LEU A 455       5.929 -16.820 -28.941  1.00  0.280          H  
ATOM   7325 1HB  LEU A 455       3.604 -17.457 -29.212  1.00  0.390          H  
ATOM   7326 2HB  LEU A 455       3.652 -18.511 -27.807  1.00  0.390          H  
ATOM   7327  HG  LEU A 455       3.708 -16.475 -26.332  1.00  0.390          H  
ATOM   7328 1HD1 LEU A 455       3.145 -14.314 -27.257  1.00  0.390          H  
ATOM   7329 2HD1 LEU A 455       4.700 -14.882 -27.874  1.00  0.390          H  
ATOM   7330 3HD1 LEU A 455       3.244 -15.000 -28.853  1.00  0.390          H  
ATOM   7331 1HD2 LEU A 455       1.325 -15.875 -26.798  1.00  0.390          H  
ATOM   7332 2HD2 LEU A 455       1.464 -16.553 -28.408  1.00  0.390          H  
ATOM   7333 3HD2 LEU A 455       1.573 -17.611 -26.981  1.00  0.390          H  
ATOM   7334  N   TYR A 456       6.106 -18.790 -26.285  1.00  0.250          N  
ATOM   7335  CA  TYR A 456       6.610 -18.827 -24.921  1.00  0.250          C  
ATOM   7336  C   TYR A 456       8.081 -18.419 -24.862  1.00  0.220          C  
ATOM   7337  O   TYR A 456       8.455 -17.494 -24.133  1.00  0.240          O  
ATOM   7338  CB  TYR A 456       6.466 -20.234 -24.334  1.00  0.350          C  
ATOM   7339  CG  TYR A 456       6.861 -20.293 -22.885  1.00  0.350          C  
ATOM   7340  CD1 TYR A 456       5.895 -20.038 -21.956  1.00  0.350          C  
ATOM   7341  CD2 TYR A 456       8.146 -20.546 -22.474  1.00  0.350          C  
ATOM   7342  CE1 TYR A 456       6.186 -20.043 -20.621  1.00  0.350          C  
ATOM   7343  CE2 TYR A 456       8.432 -20.542 -21.135  1.00  0.350          C  
ATOM   7344  CZ  TYR A 456       7.458 -20.295 -20.215  1.00  0.350          C  
ATOM   7345  OH  TYR A 456       7.744 -20.300 -18.883  1.00  0.350          O  
ATOM   7346  H   TYR A 456       5.674 -19.627 -26.690  1.00  0.300          H  
ATOM   7347  HA  TYR A 456       6.037 -18.121 -24.320  1.00  0.300          H  
ATOM   7348 1HB  TYR A 456       5.430 -20.570 -24.422  1.00  0.420          H  
ATOM   7349 2HB  TYR A 456       7.085 -20.936 -24.895  1.00  0.420          H  
ATOM   7350  HD1 TYR A 456       4.897 -19.837 -22.290  1.00  0.420          H  
ATOM   7351  HD2 TYR A 456       8.932 -20.737 -23.190  1.00  0.420          H  
ATOM   7352  HE1 TYR A 456       5.411 -19.846 -19.887  1.00  0.420          H  
ATOM   7353  HE2 TYR A 456       9.426 -20.725 -20.809  1.00  0.420          H  
ATOM   7354  HH  TYR A 456       6.970 -19.996 -18.393  1.00  0.420          H  
ATOM   7355  N   ILE A 457       8.909 -19.086 -25.666  1.00  0.210          N  
ATOM   7356  CA  ILE A 457      10.325 -18.783 -25.661  1.00  0.190          C  
ATOM   7357  C   ILE A 457      10.667 -17.551 -26.442  1.00  0.200          C  
ATOM   7358  O   ILE A 457      11.490 -16.775 -25.995  1.00  0.190          O  
ATOM   7359  CB  ILE A 457      11.198 -19.971 -26.125  1.00  0.270          C  
ATOM   7360  CG1 ILE A 457      10.837 -20.398 -27.616  1.00  0.270          C  
ATOM   7361  CG2 ILE A 457      11.098 -21.074 -25.141  1.00  0.270          C  
ATOM   7362  CD1 ILE A 457      11.722 -21.449 -28.228  1.00  0.270          C  
ATOM   7363  H   ILE A 457       8.525 -19.810 -26.254  1.00  0.250          H  
ATOM   7364  HA  ILE A 457      10.608 -18.593 -24.630  1.00  0.230          H  
ATOM   7365  HB  ILE A 457      12.235 -19.641 -26.144  1.00  0.330          H  
ATOM   7366 1HG1 ILE A 457       9.810 -20.746 -27.640  1.00  0.330          H  
ATOM   7367 2HG1 ILE A 457      10.925 -19.545 -28.268  1.00  0.330          H  
ATOM   7368 1HG2 ILE A 457      11.744 -21.870 -25.422  1.00  0.330          H  
ATOM   7369 2HG2 ILE A 457      11.392 -20.716 -24.150  1.00  0.330          H  
ATOM   7370 3HG2 ILE A 457      10.093 -21.404 -25.116  1.00  0.330          H  
ATOM   7371 1HD1 ILE A 457      11.389 -21.646 -29.249  1.00  0.330          H  
ATOM   7372 2HD1 ILE A 457      12.738 -21.075 -28.245  1.00  0.330          H  
ATOM   7373 3HD1 ILE A 457      11.682 -22.371 -27.663  1.00  0.330          H  
ATOM   7374  N   SER A 458      10.008 -17.275 -27.547  1.00  0.230          N  
ATOM   7375  CA  SER A 458      10.409 -16.122 -28.314  1.00  0.280          C  
ATOM   7376  C   SER A 458      10.311 -14.853 -27.474  1.00  0.290          C  
ATOM   7377  O   SER A 458      11.202 -13.996 -27.545  1.00  0.300          O  
ATOM   7378  CB  SER A 458       9.568 -16.035 -29.547  1.00  0.370          C  
ATOM   7379  OG  SER A 458       9.793 -17.135 -30.398  1.00  0.370          O  
ATOM   7380  H   SER A 458       9.275 -17.881 -27.907  1.00  0.280          H  
ATOM   7381  HA  SER A 458      11.447 -16.250 -28.616  1.00  0.340          H  
ATOM   7382 1HB  SER A 458       8.532 -16.025 -29.240  1.00  0.450          H  
ATOM   7383 2HB  SER A 458       9.796 -15.109 -30.073  1.00  0.450          H  
ATOM   7384  HG  SER A 458       9.248 -17.868 -30.031  1.00  0.450          H  
ATOM   7385  N   VAL A 459       9.269 -14.736 -26.636  1.00  0.290          N  
ATOM   7386  CA  VAL A 459       9.185 -13.539 -25.818  1.00  0.300          C  
ATOM   7387  C   VAL A 459      10.220 -13.597 -24.688  1.00  0.210          C  
ATOM   7388  O   VAL A 459      10.851 -12.580 -24.409  1.00  0.200          O  
ATOM   7389  CB  VAL A 459       7.741 -13.296 -25.288  1.00  0.420          C  
ATOM   7390  CG1 VAL A 459       6.796 -13.231 -26.490  1.00  0.420          C  
ATOM   7391  CG2 VAL A 459       7.287 -14.347 -24.276  1.00  0.420          C  
ATOM   7392  H   VAL A 459       8.533 -15.453 -26.614  1.00  0.350          H  
ATOM   7393  HA  VAL A 459       9.428 -12.682 -26.444  1.00  0.360          H  
ATOM   7394  HB  VAL A 459       7.707 -12.362 -24.800  1.00  0.500          H  
ATOM   7395 1HG1 VAL A 459       5.799 -13.028 -26.139  1.00  0.500          H  
ATOM   7396 2HG1 VAL A 459       7.120 -12.438 -27.163  1.00  0.500          H  
ATOM   7397 3HG1 VAL A 459       6.806 -14.178 -27.016  1.00  0.500          H  
ATOM   7398 1HG2 VAL A 459       6.275 -14.111 -23.950  1.00  0.500          H  
ATOM   7399 2HG2 VAL A 459       7.295 -15.319 -24.718  1.00  0.500          H  
ATOM   7400 3HG2 VAL A 459       7.937 -14.351 -23.404  1.00  0.500          H  
ATOM   7401  N   GLU A 460      10.445 -14.771 -24.073  1.00  0.170          N  
ATOM   7402  CA  GLU A 460      11.431 -14.894 -22.998  1.00  0.150          C  
ATOM   7403  C   GLU A 460      12.885 -14.673 -23.477  1.00  0.160          C  
ATOM   7404  O   GLU A 460      13.718 -14.146 -22.726  1.00  0.180          O  
ATOM   7405  CB  GLU A 460      11.291 -16.240 -22.319  1.00  0.220          C  
ATOM   7406  CG  GLU A 460       9.974 -16.436 -21.513  1.00  0.220          C  
ATOM   7407  CD  GLU A 460       9.831 -15.547 -20.285  1.00  0.220          C  
ATOM   7408  OE1 GLU A 460      10.732 -15.506 -19.454  1.00  0.220          O  
ATOM   7409  OE2 GLU A 460       8.791 -14.923 -20.176  1.00  0.220          O  
ATOM   7410  H   GLU A 460       9.880 -15.596 -24.306  1.00  0.200          H  
ATOM   7411  HA  GLU A 460      11.204 -14.135 -22.255  1.00  0.180          H  
ATOM   7412 1HB  GLU A 460      11.380 -17.034 -23.052  1.00  0.260          H  
ATOM   7413 2HB  GLU A 460      12.102 -16.329 -21.641  1.00  0.260          H  
ATOM   7414 1HG  GLU A 460       9.151 -16.193 -22.170  1.00  0.260          H  
ATOM   7415 2HG  GLU A 460       9.859 -17.482 -21.234  1.00  0.260          H  
ATOM   7416  N   ILE A 461      13.183 -15.082 -24.719  1.00  0.180          N  
ATOM   7417  CA  ILE A 461      14.495 -14.904 -25.342  1.00  0.240          C  
ATOM   7418  C   ILE A 461      14.750 -13.419 -25.434  1.00  0.260          C  
ATOM   7419  O   ILE A 461      15.836 -12.955 -25.070  1.00  0.300          O  
ATOM   7420  CB  ILE A 461      14.563 -15.584 -26.733  1.00  0.310          C  
ATOM   7421  CG1 ILE A 461      14.537 -17.155 -26.539  1.00  0.310          C  
ATOM   7422  CG2 ILE A 461      15.820 -15.097 -27.519  1.00  0.310          C  
ATOM   7423  CD1 ILE A 461      14.248 -17.966 -27.796  1.00  0.310          C  
ATOM   7424  H   ILE A 461      12.452 -15.557 -25.234  1.00  0.220          H  
ATOM   7425  HA  ILE A 461      15.255 -15.347 -24.705  1.00  0.290          H  
ATOM   7426  HB  ILE A 461      13.668 -15.319 -27.299  1.00  0.370          H  
ATOM   7427 1HG1 ILE A 461      15.512 -17.464 -26.163  1.00  0.370          H  
ATOM   7428 2HG1 ILE A 461      13.796 -17.402 -25.787  1.00  0.370          H  
ATOM   7429 1HG2 ILE A 461      15.845 -15.569 -28.496  1.00  0.370          H  
ATOM   7430 2HG2 ILE A 461      15.787 -14.016 -27.658  1.00  0.370          H  
ATOM   7431 3HG2 ILE A 461      16.723 -15.361 -26.965  1.00  0.370          H  
ATOM   7432 1HD1 ILE A 461      14.262 -19.025 -27.553  1.00  0.370          H  
ATOM   7433 2HD1 ILE A 461      13.266 -17.703 -28.178  1.00  0.370          H  
ATOM   7434 3HD1 ILE A 461      14.994 -17.767 -28.553  1.00  0.370          H  
ATOM   7435  N   ILE A 462      13.746 -12.682 -25.893  1.00  0.260          N  
ATOM   7436  CA  ILE A 462      13.840 -11.245 -25.916  1.00  0.290          C  
ATOM   7437  C   ILE A 462      13.973 -10.664 -24.541  1.00  0.220          C  
ATOM   7438  O   ILE A 462      14.819  -9.813 -24.341  1.00  0.230          O  
ATOM   7439  CB  ILE A 462      12.675 -10.637 -26.682  1.00  0.390          C  
ATOM   7440  CG1 ILE A 462      12.832 -11.014 -28.166  1.00  0.390          C  
ATOM   7441  CG2 ILE A 462      12.539  -9.131 -26.412  1.00  0.390          C  
ATOM   7442  CD1 ILE A 462      14.069 -10.472 -28.848  1.00  0.390          C  
ATOM   7443  H   ILE A 462      12.906 -13.151 -26.249  1.00  0.310          H  
ATOM   7444  HA  ILE A 462      14.752 -10.985 -26.408  1.00  0.350          H  
ATOM   7445  HB  ILE A 462      11.755 -11.122 -26.349  1.00  0.470          H  
ATOM   7446 1HG1 ILE A 462      12.843 -12.097 -28.249  1.00  0.470          H  
ATOM   7447 2HG1 ILE A 462      12.004 -10.636 -28.710  1.00  0.470          H  
ATOM   7448 1HG2 ILE A 462      11.680  -8.749 -26.937  1.00  0.470          H  
ATOM   7449 2HG2 ILE A 462      12.387  -8.961 -25.355  1.00  0.470          H  
ATOM   7450 3HG2 ILE A 462      13.428  -8.601 -26.731  1.00  0.470          H  
ATOM   7451 1HD1 ILE A 462      14.066 -10.768 -29.839  1.00  0.470          H  
ATOM   7452 2HD1 ILE A 462      14.030  -9.415 -28.812  1.00  0.470          H  
ATOM   7453 3HD1 ILE A 462      14.993 -10.817 -28.421  1.00  0.470          H  
ATOM   7454  N   LYS A 463      13.215 -11.124 -23.567  1.00  0.190          N  
ATOM   7455  CA  LYS A 463      13.380 -10.555 -22.242  1.00  0.190          C  
ATOM   7456  C   LYS A 463      14.845 -10.681 -21.773  1.00  0.200          C  
ATOM   7457  O   LYS A 463      15.369  -9.748 -21.153  1.00  0.220          O  
ATOM   7458  CB  LYS A 463      12.417 -11.213 -21.293  1.00  0.270          C  
ATOM   7459  CG  LYS A 463      10.968 -10.837 -21.561  1.00  0.270          C  
ATOM   7460  CD  LYS A 463      10.095 -11.556 -20.628  1.00  0.270          C  
ATOM   7461  CE  LYS A 463       8.654 -11.400 -20.916  1.00  0.270          C  
ATOM   7462  NZ  LYS A 463       7.854 -12.156 -19.920  1.00  0.270          N  
ATOM   7463  H   LYS A 463      12.487 -11.815 -23.768  1.00  0.230          H  
ATOM   7464  HA  LYS A 463      13.134  -9.494 -22.290  1.00  0.230          H  
ATOM   7465 1HB  LYS A 463      12.515 -12.290 -21.360  1.00  0.320          H  
ATOM   7466 2HB  LYS A 463      12.660 -10.931 -20.294  1.00  0.320          H  
ATOM   7467 1HG  LYS A 463      10.844  -9.763 -21.391  1.00  0.320          H  
ATOM   7468 2HG  LYS A 463      10.685 -11.048 -22.576  1.00  0.320          H  
ATOM   7469 1HD  LYS A 463      10.350 -12.611 -20.571  1.00  0.320          H  
ATOM   7470 2HD  LYS A 463      10.257 -11.103 -19.667  1.00  0.320          H  
ATOM   7471 1HE  LYS A 463       8.397 -10.354 -20.862  1.00  0.320          H  
ATOM   7472 2HE  LYS A 463       8.426 -11.771 -21.918  1.00  0.320          H  
ATOM   7473 1HZ  LYS A 463       6.871 -12.029 -20.114  1.00  0.320          H  
ATOM   7474 2HZ  LYS A 463       8.106 -13.163 -19.975  1.00  0.320          H  
ATOM   7475 3HZ  LYS A 463       8.083 -11.796 -18.967  1.00  0.320          H  
ATOM   7476  N   THR A 464      15.502 -11.819 -22.071  1.00  0.200          N  
ATOM   7477  CA  THR A 464      16.926 -11.986 -21.750  1.00  0.220          C  
ATOM   7478  C   THR A 464      17.761 -10.957 -22.504  1.00  0.230          C  
ATOM   7479  O   THR A 464      18.656 -10.324 -21.935  1.00  0.240          O  
ATOM   7480  CB  THR A 464      17.452 -13.396 -22.114  1.00  0.300          C  
ATOM   7481  OG1 THR A 464      16.780 -14.386 -21.320  1.00  0.300          O  
ATOM   7482  CG2 THR A 464      18.977 -13.465 -21.898  1.00  0.300          C  
ATOM   7483  H   THR A 464      14.974 -12.586 -22.500  1.00  0.240          H  
ATOM   7484  HA  THR A 464      17.066 -11.826 -20.682  1.00  0.260          H  
ATOM   7485  HB  THR A 464      17.246 -13.604 -23.157  1.00  0.360          H  
ATOM   7486  HG1 THR A 464      15.848 -14.421 -21.582  1.00  0.360          H  
ATOM   7487 1HG2 THR A 464      19.331 -14.458 -22.158  1.00  0.360          H  
ATOM   7488 2HG2 THR A 464      19.486 -12.737 -22.526  1.00  0.360          H  
ATOM   7489 3HG2 THR A 464      19.210 -13.256 -20.873  1.00  0.360          H  
ATOM   7490  N   ALA A 465      17.501 -10.817 -23.801  1.00  0.230          N  
ATOM   7491  CA  ALA A 465      18.215  -9.854 -24.619  1.00  0.250          C  
ATOM   7492  C   ALA A 465      17.991  -8.413 -24.134  1.00  0.240          C  
ATOM   7493  O   ALA A 465      18.916  -7.593 -24.181  1.00  0.250          O  
ATOM   7494  CB  ALA A 465      17.796 -10.030 -26.064  1.00  0.340          C  
ATOM   7495  H   ALA A 465      16.793 -11.425 -24.230  1.00  0.280          H  
ATOM   7496  HA  ALA A 465      19.275 -10.056 -24.521  1.00  0.300          H  
ATOM   7497 1HB  ALA A 465      18.348  -9.338 -26.691  1.00  0.410          H  
ATOM   7498 2HB  ALA A 465      17.993 -11.045 -26.381  1.00  0.410          H  
ATOM   7499 3HB  ALA A 465      16.753  -9.852 -26.148  1.00  0.410          H  
ATOM   7500  N   GLN A 466      16.778  -8.099 -23.661  1.00  0.230          N  
ATOM   7501  CA  GLN A 466      16.471  -6.774 -23.149  1.00  0.230          C  
ATOM   7502  C   GLN A 466      17.265  -6.550 -21.891  1.00  0.220          C  
ATOM   7503  O   GLN A 466      17.782  -5.454 -21.675  1.00  0.240          O  
ATOM   7504  CB  GLN A 466      14.983  -6.590 -22.854  1.00  0.320          C  
ATOM   7505  CG  GLN A 466      14.123  -6.541 -24.074  1.00  0.320          C  
ATOM   7506  CD  GLN A 466      12.708  -6.427 -23.773  1.00  0.320          C  
ATOM   7507  OE1 GLN A 466      12.289  -6.613 -22.605  1.00  0.320          O  
ATOM   7508  NE2 GLN A 466      11.924  -6.123 -24.809  1.00  0.320          N  
ATOM   7509  H   GLN A 466      16.057  -8.809 -23.694  1.00  0.280          H  
ATOM   7510  HA  GLN A 466      16.774  -6.035 -23.886  1.00  0.280          H  
ATOM   7511 1HB  GLN A 466      14.640  -7.420 -22.240  1.00  0.390          H  
ATOM   7512 2HB  GLN A 466      14.828  -5.674 -22.284  1.00  0.390          H  
ATOM   7513 1HG  GLN A 466      14.405  -5.682 -24.672  1.00  0.390          H  
ATOM   7514 2HG  GLN A 466      14.266  -7.441 -24.633  1.00  0.390          H  
ATOM   7515 1HE2 GLN A 466      10.934  -6.039 -24.675  1.00  0.390          H  
ATOM   7516 2HE2 GLN A 466      12.304  -6.016 -25.764  1.00  0.390          H  
ATOM   7517  N   ALA A 467      17.368  -7.583 -21.055  1.00  0.210          N  
ATOM   7518  CA  ALA A 467      18.151  -7.475 -19.849  1.00  0.210          C  
ATOM   7519  C   ALA A 467      19.606  -7.186 -20.178  1.00  0.230          C  
ATOM   7520  O   ALA A 467      20.234  -6.346 -19.530  1.00  0.240          O  
ATOM   7521  CB  ALA A 467      18.061  -8.750 -19.064  1.00  0.290          C  
ATOM   7522  H   ALA A 467      16.838  -8.440 -21.244  1.00  0.250          H  
ATOM   7523  HA  ALA A 467      17.754  -6.653 -19.260  1.00  0.250          H  
ATOM   7524 1HB  ALA A 467      18.643  -8.654 -18.179  1.00  0.350          H  
ATOM   7525 2HB  ALA A 467      17.019  -8.938 -18.820  1.00  0.350          H  
ATOM   7526 3HB  ALA A 467      18.448  -9.578 -19.639  1.00  0.350          H  
ATOM   7527  N   ALA A 468      20.144  -7.856 -21.208  1.00  0.240          N  
ATOM   7528  CA  ALA A 468      21.521  -7.617 -21.619  1.00  0.270          C  
ATOM   7529  C   ALA A 468      21.695  -6.167 -22.071  1.00  0.290          C  
ATOM   7530  O   ALA A 468      22.674  -5.503 -21.708  1.00  0.310          O  
ATOM   7531  CB  ALA A 468      21.901  -8.569 -22.738  1.00  0.370          C  
ATOM   7532  H   ALA A 468      19.587  -8.587 -21.666  1.00  0.290          H  
ATOM   7533  HA  ALA A 468      22.168  -7.792 -20.761  1.00  0.320          H  
ATOM   7534 1HB  ALA A 468      22.932  -8.403 -23.025  1.00  0.440          H  
ATOM   7535 2HB  ALA A 468      21.777  -9.598 -22.400  1.00  0.440          H  
ATOM   7536 3HB  ALA A 468      21.257  -8.396 -23.592  1.00  0.440          H  
ATOM   7537  N   PHE A 469      20.701  -5.669 -22.815  1.00  0.290          N  
ATOM   7538  CA  PHE A 469      20.674  -4.308 -23.324  1.00  0.330          C  
ATOM   7539  C   PHE A 469      20.690  -3.295 -22.169  1.00  0.310          C  
ATOM   7540  O   PHE A 469      21.441  -2.311 -22.192  1.00  0.330          O  
ATOM   7541  CB  PHE A 469      19.478  -4.120 -24.254  1.00  0.450          C  
ATOM   7542  CG  PHE A 469      19.383  -2.787 -24.886  1.00  0.450          C  
ATOM   7543  CD1 PHE A 469      20.227  -2.450 -25.934  1.00  0.450          C  
ATOM   7544  CD2 PHE A 469      18.440  -1.874 -24.472  1.00  0.450          C  
ATOM   7545  CE1 PHE A 469      20.132  -1.222 -26.541  1.00  0.450          C  
ATOM   7546  CE2 PHE A 469      18.338  -0.651 -25.083  1.00  0.450          C  
ATOM   7547  CZ  PHE A 469      19.185  -0.319 -26.116  1.00  0.450          C  
ATOM   7548  H   PHE A 469      19.950  -6.306 -23.100  1.00  0.350          H  
ATOM   7549  HA  PHE A 469      21.560  -4.169 -23.922  1.00  0.400          H  
ATOM   7550 1HB  PHE A 469      19.511  -4.876 -25.039  1.00  0.540          H  
ATOM   7551 2HB  PHE A 469      18.568  -4.284 -23.697  1.00  0.540          H  
ATOM   7552  HD1 PHE A 469      20.976  -3.167 -26.275  1.00  0.540          H  
ATOM   7553  HD2 PHE A 469      17.768  -2.128 -23.646  1.00  0.540          H  
ATOM   7554  HE1 PHE A 469      20.807  -0.966 -27.360  1.00  0.540          H  
ATOM   7555  HE2 PHE A 469      17.588   0.055 -24.745  1.00  0.540          H  
ATOM   7556  HZ  PHE A 469      19.105   0.653 -26.597  1.00  0.540          H  
ATOM   7557  N   ILE A 470      19.837  -3.522 -21.158  1.00  0.280          N  
ATOM   7558  CA  ILE A 470      19.785  -2.655 -19.982  1.00  0.270          C  
ATOM   7559  C   ILE A 470      21.105  -2.713 -19.210  1.00  0.270          C  
ATOM   7560  O   ILE A 470      21.665  -1.673 -18.865  1.00  0.280          O  
ATOM   7561  CB  ILE A 470      18.621  -3.058 -19.039  1.00  0.380          C  
ATOM   7562  CG1 ILE A 470      17.273  -2.749 -19.722  1.00  0.380          C  
ATOM   7563  CG2 ILE A 470      18.737  -2.336 -17.673  1.00  0.380          C  
ATOM   7564  CD1 ILE A 470      16.054  -3.363 -19.049  1.00  0.380          C  
ATOM   7565  H   ILE A 470      19.201  -4.321 -21.228  1.00  0.340          H  
ATOM   7566  HA  ILE A 470      19.624  -1.631 -20.315  1.00  0.320          H  
ATOM   7567  HB  ILE A 470      18.661  -4.131 -18.887  1.00  0.460          H  
ATOM   7568 1HG1 ILE A 470      17.145  -1.677 -19.741  1.00  0.460          H  
ATOM   7569 2HG1 ILE A 470      17.316  -3.106 -20.750  1.00  0.460          H  
ATOM   7570 1HG2 ILE A 470      17.933  -2.632 -17.015  1.00  0.460          H  
ATOM   7571 2HG2 ILE A 470      19.680  -2.577 -17.184  1.00  0.460          H  
ATOM   7572 3HG2 ILE A 470      18.682  -1.279 -17.840  1.00  0.460          H  
ATOM   7573 1HD1 ILE A 470      15.161  -3.084 -19.610  1.00  0.460          H  
ATOM   7574 2HD1 ILE A 470      16.153  -4.451 -19.044  1.00  0.460          H  
ATOM   7575 3HD1 ILE A 470      15.954  -3.005 -18.033  1.00  0.460          H  
ATOM   7576  N   TYR A 471      21.610  -3.923 -18.944  1.00  0.260          N  
ATOM   7577  CA  TYR A 471      22.856  -4.114 -18.203  1.00  0.270          C  
ATOM   7578  C   TYR A 471      23.997  -3.365 -18.842  1.00  0.290          C  
ATOM   7579  O   TYR A 471      24.772  -2.681 -18.177  1.00  0.320          O  
ATOM   7580  CB  TYR A 471      23.218  -5.592 -18.051  1.00  0.370          C  
ATOM   7581  CG  TYR A 471      24.545  -5.834 -17.303  1.00  0.370          C  
ATOM   7582  CD1 TYR A 471      24.627  -5.689 -15.936  1.00  0.370          C  
ATOM   7583  CD2 TYR A 471      25.652  -6.221 -17.996  1.00  0.370          C  
ATOM   7584  CE1 TYR A 471      25.812  -5.921 -15.279  1.00  0.370          C  
ATOM   7585  CE2 TYR A 471      26.841  -6.466 -17.361  1.00  0.370          C  
ATOM   7586  CZ  TYR A 471      26.927  -6.314 -16.000  1.00  0.370          C  
ATOM   7587  OH  TYR A 471      28.123  -6.541 -15.351  1.00  0.370          O  
ATOM   7588  H   TYR A 471      21.100  -4.752 -19.252  1.00  0.310          H  
ATOM   7589  HA  TYR A 471      22.716  -3.699 -17.226  1.00  0.320          H  
ATOM   7590 1HB  TYR A 471      22.430  -6.110 -17.530  1.00  0.450          H  
ATOM   7591 2HB  TYR A 471      23.297  -6.039 -19.040  1.00  0.450          H  
ATOM   7592  HD1 TYR A 471      23.772  -5.386 -15.389  1.00  0.450          H  
ATOM   7593  HD2 TYR A 471      25.579  -6.332 -19.037  1.00  0.450          H  
ATOM   7594  HE1 TYR A 471      25.869  -5.797 -14.202  1.00  0.450          H  
ATOM   7595  HE2 TYR A 471      27.716  -6.772 -17.939  1.00  0.450          H  
ATOM   7596  HH  TYR A 471      27.988  -6.488 -14.402  1.00  0.450          H  
ATOM   7597  N   GLY A 472      24.103  -3.485 -20.153  1.00  0.300          N  
ATOM   7598  CA  GLY A 472      25.169  -2.864 -20.893  1.00  0.330          C  
ATOM   7599  C   GLY A 472      24.980  -1.368 -21.130  1.00  0.340          C  
ATOM   7600  O   GLY A 472      25.786  -0.756 -21.808  1.00  0.370          O  
ATOM   7601  H   GLY A 472      23.444  -4.080 -20.661  1.00  0.360          H  
ATOM   7602 1HA  GLY A 472      26.093  -3.037 -20.375  1.00  0.400          H  
ATOM   7603 2HA  GLY A 472      25.270  -3.370 -21.848  1.00  0.400          H  
ATOM   7604  N   ASP A 473      23.914  -0.750 -20.636  1.00  0.340          N  
ATOM   7605  CA  ASP A 473      23.718   0.661 -20.927  1.00  0.360          C  
ATOM   7606  C   ASP A 473      24.417   1.596 -19.936  1.00  0.380          C  
ATOM   7607  O   ASP A 473      23.895   1.824 -18.838  1.00  0.390          O  
ATOM   7608  CB  ASP A 473      22.222   1.013 -20.933  1.00  0.500          C  
ATOM   7609  CG  ASP A 473      21.985   2.466 -21.341  1.00  0.500          C  
ATOM   7610  OD1 ASP A 473      22.979   3.125 -21.615  1.00  0.500          O  
ATOM   7611  OD2 ASP A 473      20.853   2.932 -21.361  1.00  0.500          O  
ATOM   7612  H   ASP A 473      23.232  -1.240 -20.051  1.00  0.410          H  
ATOM   7613  HA  ASP A 473      24.122   0.859 -21.920  1.00  0.430          H  
ATOM   7614 1HB  ASP A 473      21.691   0.348 -21.620  1.00  0.600          H  
ATOM   7615 2HB  ASP A 473      21.807   0.840 -19.936  1.00  0.600          H  
ATOM   7616  N   VAL A 474      25.558   2.200 -20.318  1.00  0.420          N  
ATOM   7617  CA  VAL A 474      26.282   3.097 -19.408  1.00  0.460          C  
ATOM   7618  C   VAL A 474      25.444   4.265 -18.873  1.00  0.440          C  
ATOM   7619  O   VAL A 474      25.789   4.842 -17.845  1.00  0.460          O  
ATOM   7620  CB  VAL A 474      27.557   3.656 -20.075  1.00  0.630          C  
ATOM   7621  CG1 VAL A 474      27.204   4.645 -21.184  1.00  0.630          C  
ATOM   7622  CG2 VAL A 474      28.465   4.348 -19.007  1.00  0.630          C  
ATOM   7623  H   VAL A 474      25.989   1.977 -21.231  1.00  0.500          H  
ATOM   7624  HA  VAL A 474      26.595   2.510 -18.555  1.00  0.550          H  
ATOM   7625  HB  VAL A 474      28.090   2.834 -20.523  1.00  0.750          H  
ATOM   7626 1HG1 VAL A 474      28.119   4.998 -21.656  1.00  0.750          H  
ATOM   7627 2HG1 VAL A 474      26.583   4.144 -21.929  1.00  0.750          H  
ATOM   7628 3HG1 VAL A 474      26.664   5.498 -20.781  1.00  0.750          H  
ATOM   7629 1HG2 VAL A 474      29.369   4.704 -19.490  1.00  0.750          H  
ATOM   7630 2HG2 VAL A 474      27.972   5.193 -18.551  1.00  0.750          H  
ATOM   7631 3HG2 VAL A 474      28.730   3.639 -18.234  1.00  0.750          H  
ATOM   7632  N   LEU A 475      24.351   4.626 -19.537  1.00  0.450          N  
ATOM   7633  CA  LEU A 475      23.540   5.749 -19.080  1.00  0.450          C  
ATOM   7634  C   LEU A 475      22.860   5.458 -17.735  1.00  0.430          C  
ATOM   7635  O   LEU A 475      22.347   6.368 -17.076  1.00  0.470          O  
ATOM   7636  CB  LEU A 475      22.492   6.096 -20.137  1.00  0.630          C  
ATOM   7637  CG  LEU A 475      23.012   6.633 -21.506  1.00  0.630          C  
ATOM   7638  CD1 LEU A 475      21.835   6.729 -22.471  1.00  0.630          C  
ATOM   7639  CD2 LEU A 475      23.660   8.010 -21.337  1.00  0.630          C  
ATOM   7640  H   LEU A 475      24.058   4.090 -20.370  1.00  0.540          H  
ATOM   7641  HA  LEU A 475      24.196   6.600 -18.929  1.00  0.540          H  
ATOM   7642 1HB  LEU A 475      21.892   5.207 -20.333  1.00  0.760          H  
ATOM   7643 2HB  LEU A 475      21.858   6.852 -19.732  1.00  0.760          H  
ATOM   7644  HG  LEU A 475      23.738   5.930 -21.918  1.00  0.760          H  
ATOM   7645 1HD1 LEU A 475      22.179   7.083 -23.439  1.00  0.760          H  
ATOM   7646 2HD1 LEU A 475      21.383   5.736 -22.587  1.00  0.760          H  
ATOM   7647 3HD1 LEU A 475      21.097   7.413 -22.088  1.00  0.760          H  
ATOM   7648 1HD2 LEU A 475      24.004   8.364 -22.309  1.00  0.760          H  
ATOM   7649 2HD2 LEU A 475      22.926   8.712 -20.936  1.00  0.760          H  
ATOM   7650 3HD2 LEU A 475      24.508   7.951 -20.665  1.00  0.760          H  
ATOM   7651  N   LEU A 476      22.833   4.182 -17.337  1.00  0.400          N  
ATOM   7652  CA  LEU A 476      22.282   3.748 -16.065  1.00  0.410          C  
ATOM   7653  C   LEU A 476      23.365   3.437 -15.018  1.00  0.440          C  
ATOM   7654  O   LEU A 476      23.055   2.870 -13.968  1.00  0.540          O  
ATOM   7655  CB  LEU A 476      21.426   2.495 -16.247  1.00  0.570          C  
ATOM   7656  CG  LEU A 476      20.146   2.598 -17.084  1.00  0.570          C  
ATOM   7657  CD1 LEU A 476      19.582   1.221 -17.281  1.00  0.570          C  
ATOM   7658  CD2 LEU A 476      19.100   3.428 -16.321  1.00  0.570          C  
ATOM   7659  H   LEU A 476      23.265   3.469 -17.936  1.00  0.480          H  
ATOM   7660  HA  LEU A 476      21.661   4.536 -15.696  1.00  0.490          H  
ATOM   7661 1HB  LEU A 476      22.051   1.714 -16.693  1.00  0.680          H  
ATOM   7662 2HB  LEU A 476      21.129   2.187 -15.269  1.00  0.680          H  
ATOM   7663  HG  LEU A 476      20.371   3.045 -18.056  1.00  0.680          H  
ATOM   7664 1HD1 LEU A 476      18.678   1.271 -17.854  1.00  0.680          H  
ATOM   7665 2HD1 LEU A 476      20.313   0.596 -17.811  1.00  0.680          H  
ATOM   7666 3HD1 LEU A 476      19.359   0.785 -16.323  1.00  0.680          H  
ATOM   7667 1HD2 LEU A 476      18.190   3.478 -16.908  1.00  0.680          H  
ATOM   7668 2HD2 LEU A 476      18.885   2.953 -15.366  1.00  0.680          H  
ATOM   7669 3HD2 LEU A 476      19.463   4.432 -16.140  1.00  0.680          H  
ATOM   7670  N   TYR A 477      24.631   3.747 -15.323  1.00  0.480          N  
ATOM   7671  CA  TYR A 477      25.774   3.423 -14.462  1.00  0.500          C  
ATOM   7672  C   TYR A 477      26.180   4.471 -13.444  1.00  0.500          C  
ATOM   7673  O   TYR A 477      26.338   5.654 -13.784  1.00  0.570          O  
ATOM   7674  CB  TYR A 477      26.952   3.129 -15.376  1.00  0.690          C  
ATOM   7675  CG  TYR A 477      28.293   2.798 -14.774  1.00  0.690          C  
ATOM   7676  CD1 TYR A 477      28.486   1.598 -14.185  1.00  0.690          C  
ATOM   7677  CD2 TYR A 477      29.353   3.678 -14.907  1.00  0.690          C  
ATOM   7678  CE1 TYR A 477      29.699   1.232 -13.738  1.00  0.690          C  
ATOM   7679  CE2 TYR A 477      30.600   3.315 -14.449  1.00  0.690          C  
ATOM   7680  CZ  TYR A 477      30.771   2.079 -13.885  1.00  0.690          C  
ATOM   7681  OH  TYR A 477      32.003   1.643 -13.443  1.00  0.690          O  
ATOM   7682  H   TYR A 477      24.832   4.229 -16.204  1.00  0.580          H  
ATOM   7683  HA  TYR A 477      25.520   2.531 -13.899  1.00  0.600          H  
ATOM   7684 1HB  TYR A 477      26.667   2.308 -16.021  1.00  0.830          H  
ATOM   7685 2HB  TYR A 477      27.104   3.986 -16.015  1.00  0.830          H  
ATOM   7686  HD1 TYR A 477      27.688   0.928 -14.101  1.00  0.830          H  
ATOM   7687  HD2 TYR A 477      29.205   4.644 -15.388  1.00  0.830          H  
ATOM   7688  HE1 TYR A 477      29.834   0.251 -13.287  1.00  0.830          H  
ATOM   7689  HE2 TYR A 477      31.449   3.989 -14.559  1.00  0.830          H  
ATOM   7690  HH  TYR A 477      32.547   2.379 -13.064  1.00  0.830          H  
ATOM   7691  N   ASN A 478      26.361   4.030 -12.187  1.00  0.480          N  
ATOM   7692  CA  ASN A 478      26.829   4.915 -11.126  1.00  0.520          C  
ATOM   7693  C   ASN A 478      28.349   4.807 -11.033  1.00  0.460          C  
ATOM   7694  O   ASN A 478      28.891   3.870 -10.421  1.00  0.510          O  
ATOM   7695  CB  ASN A 478      26.199   4.620  -9.765  1.00  0.710          C  
ATOM   7696  CG  ASN A 478      26.621   5.678  -8.722  1.00  0.710          C  
ATOM   7697  OD1 ASN A 478      27.569   6.432  -8.991  1.00  0.710          O  
ATOM   7698  ND2 ASN A 478      25.979   5.754  -7.580  1.00  0.710          N  
ATOM   7699  H   ASN A 478      26.176   3.044 -11.969  1.00  0.580          H  
ATOM   7700  HA  ASN A 478      26.591   5.944 -11.393  1.00  0.620          H  
ATOM   7701 1HB  ASN A 478      25.126   4.601  -9.840  1.00  0.850          H  
ATOM   7702 2HB  ASN A 478      26.524   3.637  -9.422  1.00  0.850          H  
ATOM   7703 1HD2 ASN A 478      26.245   6.437  -6.902  1.00  0.850          H  
ATOM   7704 2HD2 ASN A 478      25.214   5.128  -7.355  1.00  0.850          H  
ATOM   7705  N   ALA A 479      29.052   5.793 -11.584  1.00  0.530          N  
ATOM   7706  CA  ALA A 479      30.510   5.757 -11.688  1.00  0.570          C  
ATOM   7707  C   ALA A 479      31.188   6.081 -10.363  1.00  0.650          C  
ATOM   7708  O   ALA A 479      32.410   6.050 -10.259  1.00  0.780          O  
ATOM   7709  CB  ALA A 479      30.975   6.725 -12.755  1.00  0.780          C  
ATOM   7710  H   ALA A 479      28.551   6.566 -12.009  1.00  0.640          H  
ATOM   7711  HA  ALA A 479      30.805   4.748 -11.973  1.00  0.680          H  
ATOM   7712 1HB  ALA A 479      32.061   6.668 -12.850  1.00  0.940          H  
ATOM   7713 2HB  ALA A 479      30.514   6.466 -13.706  1.00  0.940          H  
ATOM   7714 3HB  ALA A 479      30.687   7.737 -12.473  1.00  0.940          H  
ATOM   7715  N   LYS A 480      30.396   6.402  -9.345  1.00  0.690          N  
ATOM   7716  CA  LYS A 480      30.937   6.686  -8.027  1.00  0.820          C  
ATOM   7717  C   LYS A 480      31.005   5.397  -7.200  1.00  0.870          C  
ATOM   7718  O   LYS A 480      31.577   5.386  -6.110  1.00  1.070          O  
ATOM   7719  CB  LYS A 480      30.085   7.746  -7.334  1.00  1.100          C  
ATOM   7720  CG  LYS A 480      30.129   9.097  -8.045  1.00  1.100          C  
ATOM   7721  CD  LYS A 480      29.172  10.111  -7.433  1.00  1.100          C  
ATOM   7722  CE  LYS A 480      29.252  11.456  -8.174  1.00  1.100          C  
ATOM   7723  NZ  LYS A 480      28.174  12.405  -7.747  1.00  1.100          N  
ATOM   7724  H   LYS A 480      29.385   6.432  -9.478  1.00  0.830          H  
ATOM   7725  HA  LYS A 480      31.951   7.070  -8.138  1.00  0.980          H  
ATOM   7726 1HB  LYS A 480      29.058   7.412  -7.261  1.00  1.320          H  
ATOM   7727 2HB  LYS A 480      30.450   7.889  -6.318  1.00  1.320          H  
ATOM   7728 1HG  LYS A 480      31.146   9.488  -7.998  1.00  1.320          H  
ATOM   7729 2HG  LYS A 480      29.867   8.952  -9.091  1.00  1.320          H  
ATOM   7730 1HD  LYS A 480      28.150   9.729  -7.496  1.00  1.320          H  
ATOM   7731 2HD  LYS A 480      29.422  10.266  -6.384  1.00  1.320          H  
ATOM   7732 1HE  LYS A 480      30.219  11.914  -7.977  1.00  1.320          H  
ATOM   7733 2HE  LYS A 480      29.156  11.278  -9.245  1.00  1.320          H  
ATOM   7734 1HZ  LYS A 480      28.248  13.283  -8.264  1.00  1.320          H  
ATOM   7735 2HZ  LYS A 480      27.283  11.971  -7.952  1.00  1.320          H  
ATOM   7736 3HZ  LYS A 480      28.218  12.612  -6.764  1.00  1.320          H  
ATOM   7737  N   LEU A 481      30.377   4.320  -7.709  1.00  0.800          N  
ATOM   7738  CA  LEU A 481      30.343   3.025  -7.048  1.00  0.860          C  
ATOM   7739  C   LEU A 481      30.928   2.011  -7.983  1.00  0.820          C  
ATOM   7740  O   LEU A 481      31.360   0.932  -7.571  1.00  1.420          O  
ATOM   7741  CB  LEU A 481      28.923   2.557  -6.734  1.00  1.180          C  
ATOM   7742  CG  LEU A 481      28.073   3.388  -5.801  1.00  1.180          C  
ATOM   7743  CD1 LEU A 481      26.693   2.753  -5.763  1.00  1.180          C  
ATOM   7744  CD2 LEU A 481      28.693   3.446  -4.410  1.00  1.180          C  
ATOM   7745  H   LEU A 481      29.953   4.353  -8.638  1.00  0.960          H  
ATOM   7746  HA  LEU A 481      30.953   3.055  -6.148  1.00  1.030          H  
ATOM   7747 1HB  LEU A 481      28.387   2.495  -7.681  1.00  1.420          H  
ATOM   7748 2HB  LEU A 481      28.982   1.551  -6.321  1.00  1.420          H  
ATOM   7749  HG  LEU A 481      27.980   4.396  -6.188  1.00  1.420          H  
ATOM   7750 1HD1 LEU A 481      26.034   3.337  -5.115  1.00  1.420          H  
ATOM   7751 2HD1 LEU A 481      26.271   2.731  -6.762  1.00  1.420          H  
ATOM   7752 3HD1 LEU A 481      26.763   1.738  -5.382  1.00  1.420          H  
ATOM   7753 1HD2 LEU A 481      28.059   4.040  -3.750  1.00  1.420          H  
ATOM   7754 2HD2 LEU A 481      28.796   2.443  -4.002  1.00  1.420          H  
ATOM   7755 3HD2 LEU A 481      29.679   3.914  -4.454  1.00  1.420          H  
ATOM   7756  N   ASP A 482      30.890   2.372  -9.265  1.00  0.830          N  
ATOM   7757  CA  ASP A 482      31.193   1.494 -10.378  1.00  0.720          C  
ATOM   7758  C   ASP A 482      30.184   0.353 -10.412  1.00  0.870          C  
ATOM   7759  O   ASP A 482      30.525  -0.824 -10.563  1.00  1.080          O  
ATOM   7760  CB  ASP A 482      32.644   0.971 -10.359  1.00  1.050          C  
ATOM   7761  CG  ASP A 482      33.707   2.056 -10.673  1.00  1.050          C  
ATOM   7762  OD1 ASP A 482      33.555   2.768 -11.672  1.00  1.050          O  
ATOM   7763  OD2 ASP A 482      34.666   2.149  -9.940  1.00  1.050          O  
ATOM   7764  H   ASP A 482      30.520   3.293  -9.496  1.00  1.000          H  
ATOM   7765  HA  ASP A 482      31.068   2.082 -11.269  1.00  0.860          H  
ATOM   7766 1HB  ASP A 482      32.875   0.524  -9.400  1.00  1.260          H  
ATOM   7767 2HB  ASP A 482      32.741   0.181 -11.106  1.00  1.260          H  
ATOM   7768  N   TYR A 483      28.908   0.737 -10.274  1.00  0.930          N  
ATOM   7769  CA  TYR A 483      27.813  -0.224 -10.274  1.00  1.170          C  
ATOM   7770  C   TYR A 483      26.737   0.076 -11.356  1.00  1.110          C  
ATOM   7771  O   TYR A 483      26.033   1.092 -11.242  1.00  1.220          O  
ATOM   7772  CB  TYR A 483      27.137  -0.213  -8.906  1.00  1.540          C  
ATOM   7773  CG  TYR A 483      26.107  -1.287  -8.733  1.00  1.540          C  
ATOM   7774  CD1 TYR A 483      26.503  -2.542  -8.329  1.00  1.540          C  
ATOM   7775  CD2 TYR A 483      24.778  -1.034  -8.992  1.00  1.540          C  
ATOM   7776  CE1 TYR A 483      25.570  -3.531  -8.168  1.00  1.540          C  
ATOM   7777  CE2 TYR A 483      23.845  -2.020  -8.831  1.00  1.540          C  
ATOM   7778  CZ  TYR A 483      24.243  -3.260  -8.420  1.00  1.540          C  
ATOM   7779  OH  TYR A 483      23.333  -4.234  -8.271  1.00  1.540          O  
ATOM   7780  H   TYR A 483      28.743   1.742 -10.183  1.00  1.120          H  
ATOM   7781  HA  TYR A 483      28.254  -1.199 -10.406  1.00  1.400          H  
ATOM   7782 1HB  TYR A 483      27.893  -0.332  -8.124  1.00  1.850          H  
ATOM   7783 2HB  TYR A 483      26.655   0.749  -8.743  1.00  1.850          H  
ATOM   7784  HD1 TYR A 483      27.556  -2.747  -8.136  1.00  1.850          H  
ATOM   7785  HD2 TYR A 483      24.480  -0.064  -9.329  1.00  1.850          H  
ATOM   7786  HE1 TYR A 483      25.878  -4.524  -7.845  1.00  1.850          H  
ATOM   7787  HE2 TYR A 483      22.794  -1.821  -9.037  1.00  1.850          H  
ATOM   7788  HH  TYR A 483      23.786  -5.061  -8.099  1.00  1.850          H  
ATOM   7789  N   PRO A 484      26.596  -0.786 -12.402  1.00  1.020          N  
ATOM   7790  CA  PRO A 484      25.670  -0.696 -13.532  1.00  0.950          C  
ATOM   7791  C   PRO A 484      24.289  -1.138 -13.138  1.00  0.780          C  
ATOM   7792  O   PRO A 484      24.149  -1.877 -12.166  1.00  1.020          O  
ATOM   7793  CB  PRO A 484      26.277  -1.665 -14.545  1.00  1.420          C  
ATOM   7794  CG  PRO A 484      26.912  -2.724 -13.703  1.00  1.420          C  
ATOM   7795  CD  PRO A 484      27.441  -2.004 -12.468  1.00  1.420          C  
ATOM   7796  HA  PRO A 484      25.637   0.318 -13.930  1.00  1.140          H  
ATOM   7797 1HB  PRO A 484      25.486  -2.065 -15.213  1.00  1.710          H  
ATOM   7798 2HB  PRO A 484      26.992  -1.142 -15.185  1.00  1.710          H  
ATOM   7799 1HG  PRO A 484      26.156  -3.485 -13.450  1.00  1.710          H  
ATOM   7800 2HG  PRO A 484      27.698  -3.233 -14.280  1.00  1.710          H  
ATOM   7801 1HD  PRO A 484      27.247  -2.661 -11.603  1.00  1.710          H  
ATOM   7802 2HD  PRO A 484      28.512  -1.750 -12.593  1.00  1.710          H  
ATOM   7803  N   CYS A 485      23.285  -0.762 -13.920  1.00  0.860          N  
ATOM   7804  CA  CYS A 485      21.985  -1.345 -13.688  1.00  0.680          C  
ATOM   7805  C   CYS A 485      22.058  -2.802 -14.005  1.00  0.630          C  
ATOM   7806  O   CYS A 485      22.582  -3.172 -15.043  1.00  1.090          O  
ATOM   7807  CB  CYS A 485      20.877  -0.759 -14.536  1.00  1.020          C  
ATOM   7808  SG  CYS A 485      19.255  -1.544 -14.202  1.00  1.020          S  
ATOM   7809  H   CYS A 485      23.431  -0.132 -14.700  1.00  1.030          H  
ATOM   7810  HA  CYS A 485      21.747  -1.211 -12.649  1.00  0.820          H  
ATOM   7811 1HB  CYS A 485      20.786   0.278 -14.304  1.00  1.230          H  
ATOM   7812 2HB  CYS A 485      21.112  -0.862 -15.597  1.00  1.230          H  
ATOM   7813  HG  CYS A 485      19.431  -1.596 -12.851  1.00  1.230          H  
ATOM   7814  N   THR A 486      21.606  -3.630 -13.100  1.00  0.480          N  
ATOM   7815  CA  THR A 486      21.635  -5.046 -13.359  1.00  0.450          C  
ATOM   7816  C   THR A 486      20.279  -5.720 -13.160  1.00  0.360          C  
ATOM   7817  O   THR A 486      19.731  -5.701 -12.054  1.00  0.400          O  
ATOM   7818  CB  THR A 486      22.747  -5.702 -12.515  1.00  0.640          C  
ATOM   7819  OG1 THR A 486      22.699  -7.128 -12.669  1.00  0.640          O  
ATOM   7820  CG2 THR A 486      22.632  -5.324 -11.066  1.00  0.640          C  
ATOM   7821  H   THR A 486      21.194  -3.234 -12.256  1.00  0.580          H  
ATOM   7822  HA  THR A 486      21.954  -5.189 -14.372  1.00  0.540          H  
ATOM   7823  HB  THR A 486      23.711  -5.346 -12.879  1.00  0.770          H  
ATOM   7824  HG1 THR A 486      22.819  -7.354 -13.602  1.00  0.770          H  
ATOM   7825 1HG2 THR A 486      23.443  -5.782 -10.515  1.00  0.770          H  
ATOM   7826 2HG2 THR A 486      22.699  -4.239 -10.969  1.00  0.770          H  
ATOM   7827 3HG2 THR A 486      21.695  -5.659 -10.659  1.00  0.770          H  
ATOM   7828  N   PRO A 487      19.615  -6.130 -14.252  1.00  0.300          N  
ATOM   7829  CA  PRO A 487      18.420  -6.941 -14.273  1.00  0.270          C  
ATOM   7830  C   PRO A 487      18.726  -8.323 -13.750  1.00  0.270          C  
ATOM   7831  O   PRO A 487      19.741  -8.905 -14.157  1.00  0.310          O  
ATOM   7832  CB  PRO A 487      18.084  -6.994 -15.757  1.00  0.410          C  
ATOM   7833  CG  PRO A 487      18.773  -5.797 -16.354  1.00  0.410          C  
ATOM   7834  CD  PRO A 487      20.009  -5.637 -15.577  1.00  0.410          C  
ATOM   7835  HA  PRO A 487      17.627  -6.468 -13.681  1.00  0.320          H  
ATOM   7836 1HB  PRO A 487      18.490  -7.905 -16.147  1.00  0.490          H  
ATOM   7837 2HB  PRO A 487      17.008  -7.050 -15.916  1.00  0.490          H  
ATOM   7838 1HG  PRO A 487      18.988  -5.964 -17.400  1.00  0.490          H  
ATOM   7839 2HG  PRO A 487      18.145  -4.914 -16.302  1.00  0.490          H  
ATOM   7840 1HD  PRO A 487      20.792  -6.270 -15.998  1.00  0.490          H  
ATOM   7841 2HD  PRO A 487      20.269  -4.563 -15.576  1.00  0.490          H  
ATOM   7842  N   LYS A 488      17.807  -8.907 -13.006  1.00  0.270          N  
ATOM   7843  CA  LYS A 488      17.955 -10.271 -12.534  1.00  0.330          C  
ATOM   7844  C   LYS A 488      16.728 -11.020 -13.028  1.00  0.400          C  
ATOM   7845  O   LYS A 488      16.817 -11.995 -13.772  1.00  0.630          O  
ATOM   7846  CB  LYS A 488      18.029 -10.305 -11.001  1.00  0.440          C  
ATOM   7847  CG  LYS A 488      19.127  -9.433 -10.360  1.00  0.440          C  
ATOM   7848  CD  LYS A 488      20.539  -9.851 -10.727  1.00  0.440          C  
ATOM   7849  CE  LYS A 488      21.550  -8.968 -10.017  1.00  0.440          C  
ATOM   7850  NZ  LYS A 488      22.946  -9.275 -10.431  1.00  0.440          N  
ATOM   7851  H   LYS A 488      16.996  -8.377 -12.691  1.00  0.320          H  
ATOM   7852  HA  LYS A 488      18.837 -10.730 -12.975  1.00  0.400          H  
ATOM   7853 1HB  LYS A 488      17.075  -9.991 -10.573  1.00  0.530          H  
ATOM   7854 2HB  LYS A 488      18.210 -11.327 -10.686  1.00  0.530          H  
ATOM   7855 1HG  LYS A 488      18.980  -8.393 -10.675  1.00  0.530          H  
ATOM   7856 2HG  LYS A 488      19.012  -9.471  -9.275  1.00  0.530          H  
ATOM   7857 1HD  LYS A 488      20.705 -10.894 -10.451  1.00  0.530          H  
ATOM   7858 2HD  LYS A 488      20.693  -9.741 -11.799  1.00  0.530          H  
ATOM   7859 1HE  LYS A 488      21.330  -7.933 -10.252  1.00  0.530          H  
ATOM   7860 2HE  LYS A 488      21.460  -9.111  -8.942  1.00  0.530          H  
ATOM   7861 1HZ  LYS A 488      23.586  -8.663  -9.948  1.00  0.530          H  
ATOM   7862 2HZ  LYS A 488      23.164 -10.233 -10.212  1.00  0.530          H  
ATOM   7863 3HZ  LYS A 488      23.035  -9.132 -11.433  1.00  0.530          H  
ATOM   7864  N   SER A 489      15.561 -10.485 -12.677  1.00  0.340          N  
ATOM   7865  CA  SER A 489      14.268 -11.059 -13.029  1.00  0.430          C  
ATOM   7866  C   SER A 489      13.901 -10.612 -14.429  1.00  0.600          C  
ATOM   7867  O   SER A 489      13.006  -9.798 -14.642  1.00  1.220          O  
ATOM   7868  CB  SER A 489      13.194 -10.610 -12.060  1.00  0.570          C  
ATOM   7869  OG  SER A 489      13.433 -11.057 -10.743  1.00  0.570          O  
ATOM   7870  H   SER A 489      15.574  -9.637 -12.117  1.00  0.410          H  
ATOM   7871  HA  SER A 489      14.342 -12.149 -13.017  1.00  0.520          H  
ATOM   7872 1HB  SER A 489      13.151  -9.540 -12.082  1.00  0.680          H  
ATOM   7873 2HB  SER A 489      12.229 -10.982 -12.396  1.00  0.680          H  
ATOM   7874  HG  SER A 489      12.773 -10.587 -10.172  1.00  0.680          H  
ATOM   7875  N   TRP A 490      14.602 -11.153 -15.402  1.00  0.350          N  
ATOM   7876  CA  TRP A 490      14.456 -10.740 -16.788  1.00  0.370          C  
ATOM   7877  C   TRP A 490      13.017 -10.910 -17.267  1.00  0.460          C  
ATOM   7878  O   TRP A 490      12.522 -10.123 -18.079  1.00  0.830          O  
ATOM   7879  CB  TRP A 490      15.379 -11.595 -17.641  1.00  0.510          C  
ATOM   7880  CG  TRP A 490      16.800 -11.482 -17.213  1.00  0.510          C  
ATOM   7881  CD1 TRP A 490      17.352 -10.514 -16.429  1.00  0.510          C  
ATOM   7882  CD2 TRP A 490      17.858 -12.393 -17.512  1.00  0.510          C  
ATOM   7883  NE1 TRP A 490      18.674 -10.760 -16.242  1.00  0.510          N  
ATOM   7884  CE2 TRP A 490      19.004 -11.897 -16.897  1.00  0.510          C  
ATOM   7885  CE3 TRP A 490      17.931 -13.581 -18.237  1.00  0.510          C  
ATOM   7886  CZ2 TRP A 490      20.204 -12.531 -16.993  1.00  0.510          C  
ATOM   7887  CZ3 TRP A 490      19.147 -14.228 -18.323  1.00  0.510          C  
ATOM   7888  CH2 TRP A 490      20.252 -13.707 -17.723  1.00  0.510          C  
ATOM   7889  H   TRP A 490      15.330 -11.821 -15.114  1.00  0.420          H  
ATOM   7890  HA  TRP A 490      14.726  -9.689 -16.879  1.00  0.440          H  
ATOM   7891 1HB  TRP A 490      15.080 -12.636 -17.568  1.00  0.610          H  
ATOM   7892 2HB  TRP A 490      15.302 -11.295 -18.687  1.00  0.610          H  
ATOM   7893  HD1 TRP A 490      16.826  -9.669 -16.001  1.00  0.610          H  
ATOM   7894  HE1 TRP A 490      19.316 -10.178 -15.667  1.00  0.610          H  
ATOM   7895  HE3 TRP A 490      17.047 -13.993 -18.724  1.00  0.610          H  
ATOM   7896  HZ2 TRP A 490      21.091 -12.131 -16.516  1.00  0.610          H  
ATOM   7897  HZ3 TRP A 490      19.198 -15.159 -18.892  1.00  0.610          H  
ATOM   7898  HH2 TRP A 490      21.189 -14.225 -17.819  1.00  0.610          H  
ATOM   7899  N   ASN A 491      12.328 -11.902 -16.698  1.00  0.290          N  
ATOM   7900  CA  ASN A 491      10.972 -12.277 -17.057  1.00  0.330          C  
ATOM   7901  C   ASN A 491       9.935 -11.190 -16.795  1.00  0.300          C  
ATOM   7902  O   ASN A 491       8.809 -11.261 -17.314  1.00  0.400          O  
ATOM   7903  CB  ASN A 491      10.569 -13.518 -16.293  1.00  0.450          C  
ATOM   7904  CG  ASN A 491      10.536 -13.256 -14.831  1.00  0.450          C  
ATOM   7905  OD1 ASN A 491      11.566 -12.895 -14.250  1.00  0.450          O  
ATOM   7906  ND2 ASN A 491       9.393 -13.416 -14.220  1.00  0.450          N  
ATOM   7907  H   ASN A 491      12.797 -12.477 -16.004  1.00  0.350          H  
ATOM   7908  HA  ASN A 491      10.965 -12.520 -18.114  1.00  0.400          H  
ATOM   7909 1HB  ASN A 491       9.582 -13.851 -16.622  1.00  0.540          H  
ATOM   7910 2HB  ASN A 491      11.276 -14.323 -16.501  1.00  0.540          H  
ATOM   7911 1HD2 ASN A 491       9.320 -13.240 -13.240  1.00  0.540          H  
ATOM   7912 2HD2 ASN A 491       8.581 -13.708 -14.730  1.00  0.540          H  
ATOM   7913  N   ILE A 492      10.282 -10.192 -15.980  1.00  0.280          N  
ATOM   7914  CA  ILE A 492       9.321  -9.157 -15.650  1.00  0.360          C  
ATOM   7915  C   ILE A 492       9.764  -7.770 -16.149  1.00  0.240          C  
ATOM   7916  O   ILE A 492       9.270  -6.750 -15.662  1.00  0.270          O  
ATOM   7917  CB  ILE A 492       9.010  -9.218 -14.124  1.00  0.470          C  
ATOM   7918  CG1 ILE A 492       7.743  -8.451 -13.795  1.00  0.470          C  
ATOM   7919  CG2 ILE A 492      10.182  -8.620 -13.308  1.00  0.470          C  
ATOM   7920  CD1 ILE A 492       7.113  -8.830 -12.469  1.00  0.470          C  
ATOM   7921  H   ILE A 492      11.232 -10.155 -15.591  1.00  0.340          H  
ATOM   7922  HA  ILE A 492       8.390  -9.392 -16.160  1.00  0.430          H  
ATOM   7923  HB  ILE A 492       8.864 -10.257 -13.832  1.00  0.570          H  
ATOM   7924 1HG1 ILE A 492       7.979  -7.412 -13.725  1.00  0.570          H  
ATOM   7925 2HG1 ILE A 492       7.009  -8.597 -14.585  1.00  0.570          H  
ATOM   7926 1HG2 ILE A 492       9.980  -8.686 -12.244  1.00  0.570          H  
ATOM   7927 2HG2 ILE A 492      11.057  -9.172 -13.521  1.00  0.570          H  
ATOM   7928 3HG2 ILE A 492      10.343  -7.576 -13.567  1.00  0.570          H  
ATOM   7929 1HD1 ILE A 492       6.220  -8.219 -12.311  1.00  0.570          H  
ATOM   7930 2HD1 ILE A 492       6.831  -9.880 -12.499  1.00  0.570          H  
ATOM   7931 3HD1 ILE A 492       7.802  -8.664 -11.653  1.00  0.570          H  
ATOM   7932  N   SER A 493      10.632  -7.712 -17.191  1.00  0.240          N  
ATOM   7933  CA  SER A 493      11.053  -6.412 -17.769  1.00  0.250          C  
ATOM   7934  C   SER A 493       9.863  -5.645 -18.315  1.00  0.250          C  
ATOM   7935  O   SER A 493       9.822  -4.413 -18.277  1.00  0.390          O  
ATOM   7936  CB  SER A 493      11.964  -6.602 -18.971  1.00  0.350          C  
ATOM   7937  OG  SER A 493      11.215  -7.090 -20.065  1.00  0.350          O  
ATOM   7938  H   SER A 493      11.045  -8.578 -17.559  1.00  0.290          H  
ATOM   7939  HA  SER A 493      11.525  -5.809 -16.999  1.00  0.300          H  
ATOM   7940 1HB  SER A 493      12.429  -5.652 -19.232  1.00  0.420          H  
ATOM   7941 2HB  SER A 493      12.759  -7.310 -18.731  1.00  0.420          H  
ATOM   7942  HG  SER A 493      11.787  -7.020 -20.872  1.00  0.420          H  
ATOM   7943  N   ASP A 494       8.834  -6.381 -18.707  1.00  0.280          N  
ATOM   7944  CA  ASP A 494       7.594  -5.856 -19.236  1.00  0.360          C  
ATOM   7945  C   ASP A 494       6.975  -4.838 -18.299  1.00  0.380          C  
ATOM   7946  O   ASP A 494       6.473  -3.786 -18.724  1.00  0.620          O  
ATOM   7947  CB  ASP A 494       6.583  -7.000 -19.291  1.00  0.470          C  
ATOM   7948  CG  ASP A 494       6.845  -8.059 -20.321  1.00  0.470          C  
ATOM   7949  OD1 ASP A 494       7.636  -7.839 -21.184  1.00  0.470          O  
ATOM   7950  OD2 ASP A 494       6.264  -9.127 -20.197  1.00  0.470          O  
ATOM   7951  H   ASP A 494       8.980  -7.382 -18.753  1.00  0.340          H  
ATOM   7952  HA  ASP A 494       7.775  -5.410 -20.217  1.00  0.430          H  
ATOM   7953 1HB  ASP A 494       6.595  -7.481 -18.327  1.00  0.570          H  
ATOM   7954 2HB  ASP A 494       5.584  -6.596 -19.426  1.00  0.570          H  
ATOM   7955  N   ASP A 495       7.020  -5.139 -16.999  1.00  0.260          N  
ATOM   7956  CA  ASP A 495       6.345  -4.327 -16.017  1.00  0.240          C  
ATOM   7957  C   ASP A 495       7.075  -3.044 -15.691  1.00  0.190          C  
ATOM   7958  O   ASP A 495       6.517  -2.148 -15.073  1.00  0.200          O  
ATOM   7959  CB  ASP A 495       6.047  -5.142 -14.764  1.00  0.340          C  
ATOM   7960  CG  ASP A 495       4.869  -6.214 -14.929  1.00  0.340          C  
ATOM   7961  OD1 ASP A 495       4.135  -6.224 -15.932  1.00  0.340          O  
ATOM   7962  OD2 ASP A 495       4.653  -6.927 -13.997  1.00  0.340          O  
ATOM   7963  H   ASP A 495       7.538  -5.957 -16.666  1.00  0.310          H  
ATOM   7964  HA  ASP A 495       5.382  -4.049 -16.435  1.00  0.290          H  
ATOM   7965 1HB  ASP A 495       6.948  -5.668 -14.510  1.00  0.410          H  
ATOM   7966 2HB  ASP A 495       5.839  -4.496 -13.935  1.00  0.410          H  
ATOM   7967  N   LEU A 496       8.313  -2.888 -16.121  1.00  0.190          N  
ATOM   7968  CA  LEU A 496       8.975  -1.639 -15.815  1.00  0.170          C  
ATOM   7969  C   LEU A 496       8.254  -0.483 -16.486  1.00  0.170          C  
ATOM   7970  O   LEU A 496       8.270   0.627 -15.975  1.00  0.200          O  
ATOM   7971  CB  LEU A 496      10.437  -1.633 -16.267  1.00  0.250          C  
ATOM   7972  CG  LEU A 496      11.480  -2.434 -15.521  1.00  0.250          C  
ATOM   7973  CD1 LEU A 496      12.758  -2.432 -16.372  1.00  0.250          C  
ATOM   7974  CD2 LEU A 496      11.778  -1.752 -14.170  1.00  0.250          C  
ATOM   7975  H   LEU A 496       8.781  -3.592 -16.701  1.00  0.230          H  
ATOM   7976  HA  LEU A 496       8.928  -1.480 -14.741  1.00  0.200          H  
ATOM   7977 1HB  LEU A 496      10.442  -2.034 -17.264  1.00  0.300          H  
ATOM   7978 2HB  LEU A 496      10.783  -0.603 -16.295  1.00  0.300          H  
ATOM   7979  HG  LEU A 496      11.141  -3.463 -15.362  1.00  0.300          H  
ATOM   7980 1HD1 LEU A 496      13.530  -2.971 -15.861  1.00  0.300          H  
ATOM   7981 2HD1 LEU A 496      12.559  -2.907 -17.335  1.00  0.300          H  
ATOM   7982 3HD1 LEU A 496      13.086  -1.405 -16.538  1.00  0.300          H  
ATOM   7983 1HD2 LEU A 496      12.554  -2.312 -13.641  1.00  0.300          H  
ATOM   7984 2HD2 LEU A 496      12.122  -0.736 -14.343  1.00  0.300          H  
ATOM   7985 3HD2 LEU A 496      10.883  -1.716 -13.570  1.00  0.300          H  
ATOM   7986  N   GLY A 497       7.637  -0.713 -17.652  1.00  0.180          N  
ATOM   7987  CA  GLY A 497       7.012   0.381 -18.381  1.00  0.200          C  
ATOM   7988  C   GLY A 497       5.565   0.648 -18.013  1.00  0.200          C  
ATOM   7989  O   GLY A 497       4.895   1.446 -18.665  1.00  0.240          O  
ATOM   7990  H   GLY A 497       7.577  -1.652 -18.065  1.00  0.220          H  
ATOM   7991 1HA  GLY A 497       7.597   1.287 -18.232  1.00  0.240          H  
ATOM   7992 2HA  GLY A 497       7.059   0.151 -19.443  1.00  0.240          H  
ATOM   7993  N   GLN A 498       5.028  -0.059 -17.027  1.00  0.200          N  
ATOM   7994  CA  GLN A 498       3.617   0.116 -16.693  1.00  0.230          C  
ATOM   7995  C   GLN A 498       3.401   0.553 -15.247  1.00  0.230          C  
ATOM   7996  O   GLN A 498       2.269   0.576 -14.759  1.00  0.350          O  
ATOM   7997  CB  GLN A 498       2.912  -1.195 -16.976  1.00  0.310          C  
ATOM   7998  CG  GLN A 498       2.906  -1.632 -18.402  1.00  0.310          C  
ATOM   7999  CD  GLN A 498       2.469  -3.054 -18.487  1.00  0.310          C  
ATOM   8000  OE1 GLN A 498       1.288  -3.419 -18.427  1.00  0.310          O  
ATOM   8001  NE2 GLN A 498       3.488  -3.899 -18.600  1.00  0.310          N  
ATOM   8002  H   GLN A 498       5.600  -0.720 -16.487  1.00  0.240          H  
ATOM   8003  HA  GLN A 498       3.197   0.890 -17.333  1.00  0.280          H  
ATOM   8004 1HB  GLN A 498       3.445  -1.958 -16.477  1.00  0.370          H  
ATOM   8005 2HB  GLN A 498       1.893  -1.177 -16.594  1.00  0.370          H  
ATOM   8006 1HG  GLN A 498       2.217  -1.017 -18.972  1.00  0.370          H  
ATOM   8007 2HG  GLN A 498       3.908  -1.562 -18.816  1.00  0.370          H  
ATOM   8008 1HE2 GLN A 498       3.357  -4.885 -18.631  1.00  0.370          H  
ATOM   8009 2HE2 GLN A 498       4.440  -3.528 -18.665  1.00  0.370          H  
ATOM   8010  N   VAL A 499       4.482   0.889 -14.565  1.00  0.230          N  
ATOM   8011  CA  VAL A 499       4.414   1.231 -13.151  1.00  0.250          C  
ATOM   8012  C   VAL A 499       3.608   2.478 -12.906  1.00  0.300          C  
ATOM   8013  O   VAL A 499       3.906   3.512 -13.488  1.00  0.310          O  
ATOM   8014  CB  VAL A 499       5.843   1.448 -12.627  1.00  0.340          C  
ATOM   8015  CG1 VAL A 499       5.834   1.936 -11.204  1.00  0.340          C  
ATOM   8016  CG2 VAL A 499       6.595   0.154 -12.764  1.00  0.340          C  
ATOM   8017  H   VAL A 499       5.371   0.869 -15.053  1.00  0.280          H  
ATOM   8018  HA  VAL A 499       3.958   0.405 -12.612  1.00  0.300          H  
ATOM   8019  HB  VAL A 499       6.335   2.208 -13.220  1.00  0.410          H  
ATOM   8020 1HG1 VAL A 499       6.848   2.085 -10.896  1.00  0.410          H  
ATOM   8021 2HG1 VAL A 499       5.306   2.887 -11.116  1.00  0.410          H  
ATOM   8022 3HG1 VAL A 499       5.351   1.198 -10.562  1.00  0.410          H  
ATOM   8023 1HG2 VAL A 499       7.600   0.291 -12.440  1.00  0.410          H  
ATOM   8024 2HG2 VAL A 499       6.115  -0.624 -12.172  1.00  0.410          H  
ATOM   8025 3HG2 VAL A 499       6.605  -0.139 -13.796  1.00  0.410          H  
ATOM   8026  N   GLU A 500       2.614   2.387 -12.025  1.00  0.400          N  
ATOM   8027  CA  GLU A 500       1.764   3.513 -11.709  1.00  0.510          C  
ATOM   8028  C   GLU A 500       2.222   4.154 -10.422  1.00  0.610          C  
ATOM   8029  O   GLU A 500       2.179   5.376 -10.290  1.00  1.640          O  
ATOM   8030  CB  GLU A 500       0.301   3.088 -11.624  1.00  0.670          C  
ATOM   8031  CG  GLU A 500      -0.626   4.237 -11.340  1.00  0.670          C  
ATOM   8032  CD  GLU A 500      -2.068   3.923 -11.461  1.00  0.670          C  
ATOM   8033  OE1 GLU A 500      -2.398   2.972 -12.103  1.00  0.670          O  
ATOM   8034  OE2 GLU A 500      -2.872   4.645 -10.903  1.00  0.670          O  
ATOM   8035  H   GLU A 500       2.432   1.500 -11.554  1.00  0.480          H  
ATOM   8036  HA  GLU A 500       1.860   4.254 -12.499  1.00  0.610          H  
ATOM   8037 1HB  GLU A 500      -0.001   2.626 -12.564  1.00  0.800          H  
ATOM   8038 2HB  GLU A 500       0.187   2.342 -10.845  1.00  0.800          H  
ATOM   8039 1HG  GLU A 500      -0.430   4.582 -10.342  1.00  0.800          H  
ATOM   8040 2HG  GLU A 500      -0.380   5.046 -12.029  1.00  0.800          H  
ATOM   8041  N   TYR A 501       2.679   3.325  -9.490  1.00  0.610          N  
ATOM   8042  CA  TYR A 501       3.139   3.810  -8.201  1.00  0.400          C  
ATOM   8043  C   TYR A 501       4.568   3.392  -7.910  1.00  0.400          C  
ATOM   8044  O   TYR A 501       4.951   2.249  -8.187  1.00  0.660          O  
ATOM   8045  CB  TYR A 501       2.263   3.239  -7.087  1.00  0.640          C  
ATOM   8046  CG  TYR A 501       0.849   3.698  -7.075  1.00  0.640          C  
ATOM   8047  CD1 TYR A 501      -0.106   3.100  -7.848  1.00  0.640          C  
ATOM   8048  CD2 TYR A 501       0.513   4.719  -6.250  1.00  0.640          C  
ATOM   8049  CE1 TYR A 501      -1.403   3.560  -7.789  1.00  0.640          C  
ATOM   8050  CE2 TYR A 501      -0.783   5.170  -6.173  1.00  0.640          C  
ATOM   8051  CZ  TYR A 501      -1.734   4.591  -6.946  1.00  0.640          C  
ATOM   8052  OH  TYR A 501      -3.026   5.020  -6.874  1.00  0.640          O  
ATOM   8053  H   TYR A 501       2.670   2.319  -9.672  1.00  0.730          H  
ATOM   8054  HA  TYR A 501       3.096   4.898  -8.191  1.00  0.480          H  
ATOM   8055 1HB  TYR A 501       2.265   2.146  -7.159  1.00  0.770          H  
ATOM   8056 2HB  TYR A 501       2.704   3.503  -6.131  1.00  0.770          H  
ATOM   8057  HD1 TYR A 501       0.157   2.272  -8.508  1.00  0.770          H  
ATOM   8058  HD2 TYR A 501       1.287   5.170  -5.657  1.00  0.770          H  
ATOM   8059  HE1 TYR A 501      -2.164   3.104  -8.400  1.00  0.770          H  
ATOM   8060  HE2 TYR A 501      -1.047   5.992  -5.504  1.00  0.770          H  
ATOM   8061  HH  TYR A 501      -3.547   4.571  -7.547  1.00  0.770          H  
ATOM   8062  N   ILE A 502       5.329   4.305  -7.302  1.00  0.180          N  
ATOM   8063  CA  ILE A 502       6.673   4.005  -6.818  1.00  0.190          C  
ATOM   8064  C   ILE A 502       6.802   4.314  -5.342  1.00  0.210          C  
ATOM   8065  O   ILE A 502       6.534   5.432  -4.893  1.00  0.260          O  
ATOM   8066  CB  ILE A 502       7.813   4.696  -7.615  1.00  0.260          C  
ATOM   8067  CG1 ILE A 502       7.772   4.181  -9.063  1.00  0.260          C  
ATOM   8068  CG2 ILE A 502       9.200   4.447  -6.926  1.00  0.260          C  
ATOM   8069  CD1 ILE A 502       8.710   4.823 -10.050  1.00  0.260          C  
ATOM   8070  H   ILE A 502       4.935   5.241  -7.156  1.00  0.220          H  
ATOM   8071  HA  ILE A 502       6.835   2.947  -6.942  1.00  0.230          H  
ATOM   8072  HB  ILE A 502       7.636   5.740  -7.649  1.00  0.310          H  
ATOM   8073 1HG1 ILE A 502       7.980   3.170  -9.034  1.00  0.310          H  
ATOM   8074 2HG1 ILE A 502       6.766   4.303  -9.432  1.00  0.310          H  
ATOM   8075 1HG2 ILE A 502       9.989   4.936  -7.484  1.00  0.310          H  
ATOM   8076 2HG2 ILE A 502       9.197   4.850  -5.913  1.00  0.310          H  
ATOM   8077 3HG2 ILE A 502       9.398   3.380  -6.881  1.00  0.310          H  
ATOM   8078 1HD1 ILE A 502       8.568   4.359 -11.027  1.00  0.310          H  
ATOM   8079 2HD1 ILE A 502       8.495   5.873 -10.115  1.00  0.310          H  
ATOM   8080 3HD1 ILE A 502       9.729   4.688  -9.747  1.00  0.310          H  
ATOM   8081  N   PHE A 503       7.243   3.307  -4.603  1.00  0.200          N  
ATOM   8082  CA  PHE A 503       7.442   3.417  -3.164  1.00  0.200          C  
ATOM   8083  C   PHE A 503       8.918   3.397  -2.841  1.00  0.210          C  
ATOM   8084  O   PHE A 503       9.647   2.525  -3.317  1.00  0.430          O  
ATOM   8085  CB  PHE A 503       6.752   2.255  -2.457  1.00  0.280          C  
ATOM   8086  CG  PHE A 503       5.266   2.281  -2.576  1.00  0.280          C  
ATOM   8087  CD1 PHE A 503       4.664   1.849  -3.714  1.00  0.280          C  
ATOM   8088  CD2 PHE A 503       4.469   2.693  -1.564  1.00  0.280          C  
ATOM   8089  CE1 PHE A 503       3.290   1.845  -3.834  1.00  0.280          C  
ATOM   8090  CE2 PHE A 503       3.117   2.664  -1.698  1.00  0.280          C  
ATOM   8091  CZ  PHE A 503       2.543   2.246  -2.831  1.00  0.280          C  
ATOM   8092  H   PHE A 503       7.418   2.421  -5.088  1.00  0.240          H  
ATOM   8093  HA  PHE A 503       7.028   4.359  -2.814  1.00  0.240          H  
ATOM   8094 1HB  PHE A 503       7.108   1.315  -2.869  1.00  0.340          H  
ATOM   8095 2HB  PHE A 503       7.017   2.265  -1.398  1.00  0.340          H  
ATOM   8096  HD1 PHE A 503       5.293   1.511  -4.535  1.00  0.340          H  
ATOM   8097  HD2 PHE A 503       4.911   3.049  -0.654  1.00  0.340          H  
ATOM   8098  HE1 PHE A 503       2.802   1.508  -4.744  1.00  0.340          H  
ATOM   8099  HE2 PHE A 503       2.495   2.991  -0.903  1.00  0.340          H  
ATOM   8100  HZ  PHE A 503       1.482   2.238  -2.933  1.00  0.340          H  
ATOM   8101  N   SER A 504       9.351   4.307  -1.986  1.00  0.270          N  
ATOM   8102  CA  SER A 504      10.757   4.333  -1.610  1.00  0.270          C  
ATOM   8103  C   SER A 504      11.007   4.903  -0.227  1.00  0.240          C  
ATOM   8104  O   SER A 504      10.149   5.562   0.327  1.00  0.290          O  
ATOM   8105  CB  SER A 504      11.478   5.203  -2.598  1.00  0.380          C  
ATOM   8106  OG  SER A 504      11.093   6.542  -2.476  1.00  0.380          O  
ATOM   8107  H   SER A 504       8.715   5.056  -1.695  1.00  0.320          H  
ATOM   8108  HA  SER A 504      11.148   3.321  -1.645  1.00  0.320          H  
ATOM   8109 1HB  SER A 504      12.513   5.101  -2.438  1.00  0.450          H  
ATOM   8110 2HB  SER A 504      11.256   4.870  -3.592  1.00  0.450          H  
ATOM   8111  HG  SER A 504      11.607   7.020  -3.126  1.00  0.450          H  
ATOM   8112  N   ASP A 505      12.169   4.634   0.369  1.00  0.220          N  
ATOM   8113  CA  ASP A 505      12.515   5.321   1.620  1.00  0.210          C  
ATOM   8114  C   ASP A 505      13.238   6.563   1.177  1.00  0.330          C  
ATOM   8115  O   ASP A 505      13.350   6.807  -0.020  1.00  0.730          O  
ATOM   8116  CB  ASP A 505      13.399   4.460   2.573  1.00  0.300          C  
ATOM   8117  CG  ASP A 505      13.411   4.959   4.165  1.00  0.300          C  
ATOM   8118  OD1 ASP A 505      13.683   6.146   4.412  1.00  0.300          O  
ATOM   8119  OD2 ASP A 505      13.100   4.160   5.066  1.00  0.300          O  
ATOM   8120  H   ASP A 505      12.838   4.021  -0.083  1.00  0.260          H  
ATOM   8121  HA  ASP A 505      11.611   5.617   2.150  1.00  0.250          H  
ATOM   8122 1HB  ASP A 505      13.073   3.420   2.522  1.00  0.360          H  
ATOM   8123 2HB  ASP A 505      14.435   4.482   2.206  1.00  0.360          H  
ATOM   8124  N   LYS A 506      13.673   7.378   2.107  1.00  0.240          N  
ATOM   8125  CA  LYS A 506      14.474   8.515   1.752  1.00  0.250          C  
ATOM   8126  C   LYS A 506      15.916   8.143   2.030  1.00  0.270          C  
ATOM   8127  O   LYS A 506      16.835   8.443   1.256  1.00  0.320          O  
ATOM   8128  CB  LYS A 506      14.053   9.789   2.490  1.00  0.350          C  
ATOM   8129  CG  LYS A 506      14.276   9.818   3.993  1.00  0.350          C  
ATOM   8130  CD  LYS A 506      13.851  11.144   4.570  1.00  0.350          C  
ATOM   8131  CE  LYS A 506      13.928  11.144   6.077  1.00  0.350          C  
ATOM   8132  NZ  LYS A 506      15.317  10.850   6.601  1.00  0.350          N  
ATOM   8133  H   LYS A 506      13.522   7.141   3.078  1.00  0.290          H  
ATOM   8134  HA  LYS A 506      14.380   8.694   0.691  1.00  0.300          H  
ATOM   8135 1HB  LYS A 506      14.630  10.605   2.093  1.00  0.420          H  
ATOM   8136 2HB  LYS A 506      13.003   9.996   2.294  1.00  0.420          H  
ATOM   8137 1HG  LYS A 506      13.720   9.009   4.476  1.00  0.420          H  
ATOM   8138 2HG  LYS A 506      15.329   9.709   4.221  1.00  0.420          H  
ATOM   8139 1HD  LYS A 506      14.502  11.908   4.216  1.00  0.420          H  
ATOM   8140 2HD  LYS A 506      12.843  11.374   4.247  1.00  0.420          H  
ATOM   8141 1HE  LYS A 506      13.621  12.116   6.438  1.00  0.420          H  
ATOM   8142 2HE  LYS A 506      13.239  10.398   6.455  1.00  0.420          H  
ATOM   8143 1HZ  LYS A 506      15.281  10.861   7.633  1.00  0.420          H  
ATOM   8144 2HZ  LYS A 506      15.617   9.927   6.304  1.00  0.420          H  
ATOM   8145 3HZ  LYS A 506      15.984  11.530   6.286  1.00  0.420          H  
ATOM   8146  N   THR A 507      16.132   7.477   3.150  1.00  0.300          N  
ATOM   8147  CA  THR A 507      17.488   7.210   3.578  1.00  0.350          C  
ATOM   8148  C   THR A 507      18.195   6.264   2.624  1.00  0.320          C  
ATOM   8149  O   THR A 507      17.752   5.138   2.424  1.00  0.740          O  
ATOM   8150  CB  THR A 507      17.442   6.655   5.014  1.00  0.470          C  
ATOM   8151  OG1 THR A 507      16.806   7.621   5.864  1.00  0.470          O  
ATOM   8152  CG2 THR A 507      18.798   6.395   5.538  1.00  0.470          C  
ATOM   8153  H   THR A 507      15.346   7.174   3.740  1.00  0.360          H  
ATOM   8154  HA  THR A 507      18.037   8.139   3.606  1.00  0.420          H  
ATOM   8155  HB  THR A 507      16.858   5.732   5.028  1.00  0.560          H  
ATOM   8156  HG1 THR A 507      16.657   7.215   6.740  1.00  0.560          H  
ATOM   8157 1HG2 THR A 507      18.704   6.026   6.553  1.00  0.560          H  
ATOM   8158 2HG2 THR A 507      19.293   5.658   4.920  1.00  0.560          H  
ATOM   8159 3HG2 THR A 507      19.359   7.308   5.542  1.00  0.560          H  
ATOM   8160  N   GLY A 508      19.300   6.722   2.009  1.00  0.550          N  
ATOM   8161  CA  GLY A 508      20.088   5.907   1.080  1.00  0.370          C  
ATOM   8162  C   GLY A 508      19.502   5.869  -0.331  1.00  0.340          C  
ATOM   8163  O   GLY A 508      20.077   5.270  -1.250  1.00  0.350          O  
ATOM   8164  H   GLY A 508      19.614   7.688   2.146  1.00  0.660          H  
ATOM   8165 1HA  GLY A 508      21.104   6.306   1.037  1.00  0.440          H  
ATOM   8166 2HA  GLY A 508      20.157   4.898   1.468  1.00  0.440          H  
ATOM   8167  N   THR A 509      18.380   6.546  -0.503  1.00  0.360          N  
ATOM   8168  CA  THR A 509      17.643   6.591  -1.751  1.00  0.340          C  
ATOM   8169  C   THR A 509      17.539   8.010  -2.271  1.00  0.280          C  
ATOM   8170  O   THR A 509      17.869   8.291  -3.414  1.00  0.300          O  
ATOM   8171  CB  THR A 509      16.246   5.992  -1.543  1.00  0.480          C  
ATOM   8172  OG1 THR A 509      16.368   4.628  -1.121  1.00  0.480          O  
ATOM   8173  CG2 THR A 509      15.460   6.041  -2.795  1.00  0.480          C  
ATOM   8174  H   THR A 509      17.995   7.048   0.295  1.00  0.430          H  
ATOM   8175  HA  THR A 509      18.174   5.998  -2.491  1.00  0.410          H  
ATOM   8176  HB  THR A 509      15.730   6.552  -0.771  1.00  0.580          H  
ATOM   8177  HG1 THR A 509      16.829   4.594  -0.268  1.00  0.580          H  
ATOM   8178 1HG2 THR A 509      14.521   5.615  -2.609  1.00  0.580          H  
ATOM   8179 2HG2 THR A 509      15.330   7.067  -3.129  1.00  0.580          H  
ATOM   8180 3HG2 THR A 509      15.963   5.475  -3.548  1.00  0.580          H  
ATOM   8181  N   LEU A 510      17.030   8.902  -1.446  1.00  0.290          N  
ATOM   8182  CA  LEU A 510      16.866  10.272  -1.850  1.00  0.270          C  
ATOM   8183  C   LEU A 510      18.035  11.054  -1.274  1.00  0.270          C  
ATOM   8184  O   LEU A 510      18.572  11.932  -1.934  1.00  0.270          O  
ATOM   8185  CB  LEU A 510      15.517  10.798  -1.353  1.00  0.390          C  
ATOM   8186  CG  LEU A 510      14.255   9.987  -1.867  1.00  0.390          C  
ATOM   8187  CD1 LEU A 510      12.986  10.567  -1.245  1.00  0.390          C  
ATOM   8188  CD2 LEU A 510      14.169  10.017  -3.365  1.00  0.390          C  
ATOM   8189  H   LEU A 510      16.777   8.623  -0.514  1.00  0.350          H  
ATOM   8190  HA  LEU A 510      16.914  10.339  -2.929  1.00  0.320          H  
ATOM   8191 1HB  LEU A 510      15.516  10.775  -0.269  1.00  0.460          H  
ATOM   8192 2HB  LEU A 510      15.407  11.825  -1.670  1.00  0.460          H  
ATOM   8193  HG  LEU A 510      14.344   8.948  -1.551  1.00  0.460          H  
ATOM   8194 1HD1 LEU A 510      12.128   9.987  -1.581  1.00  0.460          H  
ATOM   8195 2HD1 LEU A 510      13.043  10.518  -0.169  1.00  0.460          H  
ATOM   8196 3HD1 LEU A 510      12.859  11.599  -1.546  1.00  0.460          H  
ATOM   8197 1HD2 LEU A 510      13.299   9.446  -3.685  1.00  0.460          H  
ATOM   8198 2HD2 LEU A 510      14.064  11.035  -3.677  1.00  0.460          H  
ATOM   8199 3HD2 LEU A 510      15.052   9.580  -3.819  1.00  0.460          H  
ATOM   8200  N   THR A 511      18.449  10.686  -0.055  1.00  0.270          N  
ATOM   8201  CA  THR A 511      19.561  11.326   0.678  1.00  0.260          C  
ATOM   8202  C   THR A 511      20.813  10.465   0.791  1.00  0.280          C  
ATOM   8203  O   THR A 511      20.755   9.258   1.072  1.00  0.470          O  
ATOM   8204  CB  THR A 511      19.173  11.825   2.087  1.00  0.370          C  
ATOM   8205  OG1 THR A 511      20.386  12.215   2.784  1.00  0.370          O  
ATOM   8206  CG2 THR A 511      18.468  10.781   2.865  1.00  0.370          C  
ATOM   8207  H   THR A 511      17.923   9.944   0.402  1.00  0.320          H  
ATOM   8208  HA  THR A 511      19.857  12.205   0.137  1.00  0.310          H  
ATOM   8209  HB  THR A 511      18.524  12.701   1.998  1.00  0.440          H  
ATOM   8210  HG1 THR A 511      20.682  13.126   2.517  1.00  0.440          H  
ATOM   8211 1HG2 THR A 511      18.227  11.165   3.851  1.00  0.440          H  
ATOM   8212 2HG2 THR A 511      17.563  10.508   2.358  1.00  0.440          H  
ATOM   8213 3HG2 THR A 511      19.115   9.930   2.956  1.00  0.440          H  
ATOM   8214  N   GLN A 512      21.977  11.126   0.648  1.00  0.250          N  
ATOM   8215  CA  GLN A 512      23.296  10.500   0.761  1.00  0.260          C  
ATOM   8216  C   GLN A 512      23.722  10.323   2.220  1.00  0.350          C  
ATOM   8217  O   GLN A 512      24.800   9.796   2.490  1.00  0.910          O  
ATOM   8218  CB  GLN A 512      24.371  11.343   0.049  1.00  0.360          C  
ATOM   8219  CG  GLN A 512      24.206  11.456  -1.464  1.00  0.360          C  
ATOM   8220  CD  GLN A 512      25.294  12.322  -2.148  1.00  0.360          C  
ATOM   8221  OE1 GLN A 512      26.485  12.023  -1.994  1.00  0.360          O  
ATOM   8222  NE2 GLN A 512      24.909  13.366  -2.892  1.00  0.360          N  
ATOM   8223  H   GLN A 512      21.958  12.123   0.399  1.00  0.300          H  
ATOM   8224  HA  GLN A 512      23.252   9.514   0.301  1.00  0.310          H  
ATOM   8225 1HB  GLN A 512      24.353  12.353   0.455  1.00  0.430          H  
ATOM   8226 2HB  GLN A 512      25.357  10.931   0.256  1.00  0.430          H  
ATOM   8227 1HG  GLN A 512      24.259  10.460  -1.881  1.00  0.430          H  
ATOM   8228 2HG  GLN A 512      23.239  11.894  -1.661  1.00  0.430          H  
ATOM   8229 1HE2 GLN A 512      25.591  13.929  -3.360  1.00  0.430          H  
ATOM   8230 2HE2 GLN A 512      23.921  13.614  -3.020  1.00  0.430          H  
ATOM   8231  N   ASN A 513      22.862  10.762   3.141  1.00  0.470          N  
ATOM   8232  CA  ASN A 513      23.037  10.695   4.584  1.00  0.470          C  
ATOM   8233  C   ASN A 513      24.253  11.450   5.099  1.00  0.390          C  
ATOM   8234  O   ASN A 513      24.886  11.028   6.069  1.00  0.410          O  
ATOM   8235  CB  ASN A 513      23.159   9.248   4.982  1.00  0.660          C  
ATOM   8236  CG  ASN A 513      22.050   8.474   4.436  1.00  0.660          C  
ATOM   8237  OD1 ASN A 513      20.889   8.888   4.438  1.00  0.660          O  
ATOM   8238  ND2 ASN A 513      22.393   7.335   3.906  1.00  0.660          N  
ATOM   8239  H   ASN A 513      21.987  11.172   2.813  1.00  0.560          H  
ATOM   8240  HA  ASN A 513      22.153  11.134   5.052  1.00  0.560          H  
ATOM   8241 1HB  ASN A 513      24.101   8.825   4.641  1.00  0.790          H  
ATOM   8242 2HB  ASN A 513      23.139   9.167   6.067  1.00  0.790          H  
ATOM   8243 1HD2 ASN A 513      21.711   6.749   3.477  1.00  0.790          H  
ATOM   8244 2HD2 ASN A 513      23.358   7.062   3.910  1.00  0.790          H  
ATOM   8245  N   VAL A 514      24.580  12.572   4.470  1.00  0.400          N  
ATOM   8246  CA  VAL A 514      25.696  13.384   4.915  1.00  0.380          C  
ATOM   8247  C   VAL A 514      25.200  14.771   5.207  1.00  0.410          C  
ATOM   8248  O   VAL A 514      24.863  15.500   4.282  1.00  0.560          O  
ATOM   8249  CB  VAL A 514      26.779  13.472   3.815  1.00  0.540          C  
ATOM   8250  CG1 VAL A 514      27.949  14.352   4.285  1.00  0.540          C  
ATOM   8251  CG2 VAL A 514      27.257  12.079   3.465  1.00  0.540          C  
ATOM   8252  H   VAL A 514      24.011  12.891   3.695  1.00  0.480          H  
ATOM   8253  HA  VAL A 514      26.122  12.953   5.821  1.00  0.460          H  
ATOM   8254  HB  VAL A 514      26.351  13.939   2.928  1.00  0.650          H  
ATOM   8255 1HG1 VAL A 514      28.694  14.417   3.493  1.00  0.650          H  
ATOM   8256 2HG1 VAL A 514      27.598  15.358   4.518  1.00  0.650          H  
ATOM   8257 3HG1 VAL A 514      28.404  13.917   5.173  1.00  0.650          H  
ATOM   8258 1HG2 VAL A 514      28.009  12.136   2.683  1.00  0.650          H  
ATOM   8259 2HG2 VAL A 514      27.683  11.610   4.350  1.00  0.650          H  
ATOM   8260 3HG2 VAL A 514      26.429  11.487   3.114  1.00  0.650          H  
ATOM   8261  N   MET A 515      25.227  15.169   6.471  1.00  0.340          N  
ATOM   8262  CA  MET A 515      24.709  16.486   6.784  1.00  0.370          C  
ATOM   8263  C   MET A 515      25.794  17.532   6.632  1.00  0.360          C  
ATOM   8264  O   MET A 515      26.911  17.361   7.128  1.00  0.370          O  
ATOM   8265  CB  MET A 515      24.112  16.564   8.180  1.00  0.510          C  
ATOM   8266  CG  MET A 515      22.951  15.595   8.473  1.00  0.510          C  
ATOM   8267  SD  MET A 515      21.539  15.716   7.337  1.00  0.510          S  
ATOM   8268  CE  MET A 515      20.885  17.357   7.529  1.00  0.510          C  
ATOM   8269  H   MET A 515      25.570  14.550   7.186  1.00  0.410          H  
ATOM   8270  HA  MET A 515      23.927  16.707   6.081  1.00  0.440          H  
ATOM   8271 1HB  MET A 515      24.887  16.368   8.899  1.00  0.610          H  
ATOM   8272 2HB  MET A 515      23.775  17.575   8.358  1.00  0.610          H  
ATOM   8273 1HG  MET A 515      23.313  14.582   8.423  1.00  0.610          H  
ATOM   8274 2HG  MET A 515      22.595  15.772   9.488  1.00  0.610          H  
ATOM   8275 1HE  MET A 515      20.022  17.491   6.878  1.00  0.610          H  
ATOM   8276 2HE  MET A 515      20.587  17.493   8.556  1.00  0.610          H  
ATOM   8277 3HE  MET A 515      21.647  18.083   7.263  1.00  0.610          H  
ATOM   8278  N   GLU A 516      25.450  18.644   6.002  1.00  0.360          N  
ATOM   8279  CA  GLU A 516      26.401  19.731   5.818  1.00  0.360          C  
ATOM   8280  C   GLU A 516      25.831  21.090   6.187  1.00  0.340          C  
ATOM   8281  O   GLU A 516      24.677  21.409   5.914  1.00  0.380          O  
ATOM   8282  CB  GLU A 516      26.884  19.762   4.373  1.00  0.500          C  
ATOM   8283  CG  GLU A 516      27.681  18.533   3.939  1.00  0.500          C  
ATOM   8284  CD  GLU A 516      28.192  18.661   2.558  1.00  0.500          C  
ATOM   8285  OE1 GLU A 516      27.867  19.639   1.931  1.00  0.500          O  
ATOM   8286  OE2 GLU A 516      28.885  17.785   2.102  1.00  0.500          O  
ATOM   8287  H   GLU A 516      24.513  18.686   5.591  1.00  0.430          H  
ATOM   8288  HA  GLU A 516      27.261  19.543   6.461  1.00  0.430          H  
ATOM   8289 1HB  GLU A 516      26.021  19.844   3.711  1.00  0.600          H  
ATOM   8290 2HB  GLU A 516      27.480  20.641   4.220  1.00  0.600          H  
ATOM   8291 1HG  GLU A 516      28.512  18.373   4.625  1.00  0.600          H  
ATOM   8292 2HG  GLU A 516      27.030  17.660   3.988  1.00  0.600          H  
ATOM   8293  N   PHE A 517      26.666  21.933   6.765  1.00  0.330          N  
ATOM   8294  CA  PHE A 517      26.241  23.270   7.154  1.00  0.340          C  
ATOM   8295  C   PHE A 517      26.276  24.214   5.980  1.00  0.360          C  
ATOM   8296  O   PHE A 517      27.349  24.519   5.457  1.00  0.490          O  
ATOM   8297  CB  PHE A 517      27.155  23.744   8.253  1.00  0.470          C  
ATOM   8298  CG  PHE A 517      26.775  24.968   8.955  1.00  0.470          C  
ATOM   8299  CD1 PHE A 517      26.188  24.888  10.187  1.00  0.470          C  
ATOM   8300  CD2 PHE A 517      27.020  26.200   8.419  1.00  0.470          C  
ATOM   8301  CE1 PHE A 517      25.882  26.020  10.869  1.00  0.470          C  
ATOM   8302  CE2 PHE A 517      26.724  27.324   9.082  1.00  0.470          C  
ATOM   8303  CZ  PHE A 517      26.156  27.253  10.322  1.00  0.470          C  
ATOM   8304  H   PHE A 517      27.613  21.636   6.970  1.00  0.400          H  
ATOM   8305  HA  PHE A 517      25.223  23.260   7.482  1.00  0.410          H  
ATOM   8306 1HB  PHE A 517      27.261  22.955   8.995  1.00  0.570          H  
ATOM   8307 2HB  PHE A 517      28.136  23.903   7.825  1.00  0.570          H  
ATOM   8308  HD1 PHE A 517      25.987  23.920  10.615  1.00  0.570          H  
ATOM   8309  HD2 PHE A 517      27.460  26.270   7.456  1.00  0.570          H  
ATOM   8310  HE1 PHE A 517      25.418  25.949  11.842  1.00  0.570          H  
ATOM   8311  HE2 PHE A 517      26.952  28.272   8.626  1.00  0.570          H  
ATOM   8312  HZ  PHE A 517      25.915  28.156  10.863  1.00  0.570          H  
ATOM   8313  N   LYS A 518      25.096  24.656   5.534  1.00  0.310          N  
ATOM   8314  CA  LYS A 518      25.058  25.487   4.343  1.00  0.350          C  
ATOM   8315  C   LYS A 518      24.650  26.911   4.613  1.00  0.360          C  
ATOM   8316  O   LYS A 518      25.142  27.817   3.946  1.00  0.410          O  
ATOM   8317  CB  LYS A 518      24.110  24.899   3.294  1.00  0.470          C  
ATOM   8318  CG  LYS A 518      24.484  23.498   2.765  1.00  0.470          C  
ATOM   8319  CD  LYS A 518      25.856  23.427   2.065  1.00  0.470          C  
ATOM   8320  CE  LYS A 518      25.849  24.131   0.707  1.00  0.470          C  
ATOM   8321  NZ  LYS A 518      27.152  23.983  -0.005  1.00  0.470          N  
ATOM   8322  H   LYS A 518      24.229  24.418   6.030  1.00  0.370          H  
ATOM   8323  HA  LYS A 518      26.061  25.543   3.926  1.00  0.420          H  
ATOM   8324 1HB  LYS A 518      23.114  24.815   3.731  1.00  0.570          H  
ATOM   8325 2HB  LYS A 518      24.026  25.584   2.454  1.00  0.570          H  
ATOM   8326 1HG  LYS A 518      24.473  22.784   3.592  1.00  0.570          H  
ATOM   8327 2HG  LYS A 518      23.733  23.195   2.037  1.00  0.570          H  
ATOM   8328 1HD  LYS A 518      26.642  23.839   2.686  1.00  0.570          H  
ATOM   8329 2HD  LYS A 518      26.093  22.371   1.897  1.00  0.570          H  
ATOM   8330 1HE  LYS A 518      25.060  23.699   0.089  1.00  0.570          H  
ATOM   8331 2HE  LYS A 518      25.655  25.191   0.845  1.00  0.570          H  
ATOM   8332 1HZ  LYS A 518      27.094  24.457  -0.897  1.00  0.570          H  
ATOM   8333 2HZ  LYS A 518      27.900  24.403   0.565  1.00  0.570          H  
ATOM   8334 3HZ  LYS A 518      27.351  23.000  -0.159  1.00  0.570          H  
ATOM   8335  N   LYS A 519      23.737  27.134   5.557  1.00  0.330          N  
ATOM   8336  CA  LYS A 519      23.287  28.506   5.762  1.00  0.350          C  
ATOM   8337  C   LYS A 519      23.353  28.941   7.209  1.00  0.330          C  
ATOM   8338  O   LYS A 519      23.191  28.161   8.161  1.00  0.300          O  
ATOM   8339  CB  LYS A 519      21.905  28.719   5.157  1.00  0.480          C  
ATOM   8340  CG  LYS A 519      21.921  28.537   3.645  1.00  0.480          C  
ATOM   8341  CD  LYS A 519      20.622  28.866   2.991  1.00  0.480          C  
ATOM   8342  CE  LYS A 519      20.733  28.643   1.523  1.00  0.480          C  
ATOM   8343  NZ  LYS A 519      19.475  28.887   0.806  1.00  0.480          N  
ATOM   8344  H   LYS A 519      23.346  26.368   6.112  1.00  0.400          H  
ATOM   8345  HA  LYS A 519      23.964  29.171   5.225  1.00  0.420          H  
ATOM   8346 1HB  LYS A 519      21.189  28.027   5.592  1.00  0.580          H  
ATOM   8347 2HB  LYS A 519      21.577  29.727   5.370  1.00  0.580          H  
ATOM   8348 1HG  LYS A 519      22.708  29.162   3.212  1.00  0.580          H  
ATOM   8349 2HG  LYS A 519      22.156  27.506   3.418  1.00  0.580          H  
ATOM   8350 1HD  LYS A 519      19.813  28.271   3.397  1.00  0.580          H  
ATOM   8351 2HD  LYS A 519      20.405  29.918   3.145  1.00  0.580          H  
ATOM   8352 1HE  LYS A 519      21.493  29.314   1.136  1.00  0.580          H  
ATOM   8353 2HE  LYS A 519      21.041  27.614   1.346  1.00  0.580          H  
ATOM   8354 1HZ  LYS A 519      19.611  28.722  -0.193  1.00  0.580          H  
ATOM   8355 2HZ  LYS A 519      18.765  28.246   1.148  1.00  0.580          H  
ATOM   8356 3HZ  LYS A 519      19.149  29.833   0.926  1.00  0.580          H  
ATOM   8357  N   CYS A 520      23.558  30.233   7.393  1.00  0.390          N  
ATOM   8358  CA  CYS A 520      23.658  30.733   8.752  1.00  0.390          C  
ATOM   8359  C   CYS A 520      23.139  32.129   8.990  1.00  0.370          C  
ATOM   8360  O   CYS A 520      23.416  33.045   8.221  1.00  0.460          O  
ATOM   8361  CB  CYS A 520      25.110  30.737   9.132  1.00  0.550          C  
ATOM   8362  SG  CYS A 520      25.424  31.190  10.748  1.00  0.550          S  
ATOM   8363  H   CYS A 520      23.713  30.837   6.575  1.00  0.470          H  
ATOM   8364  HA  CYS A 520      23.108  30.059   9.410  1.00  0.470          H  
ATOM   8365 1HB  CYS A 520      25.511  29.784   8.964  1.00  0.660          H  
ATOM   8366 2HB  CYS A 520      25.621  31.434   8.492  1.00  0.660          H  
ATOM   8367  HG  CYS A 520      24.536  30.340  11.271  1.00  0.660          H  
ATOM   8368  N   THR A 521      22.391  32.292  10.070  1.00  0.350          N  
ATOM   8369  CA  THR A 521      21.895  33.596  10.449  1.00  0.370          C  
ATOM   8370  C   THR A 521      22.512  34.047  11.758  1.00  0.350          C  
ATOM   8371  O   THR A 521      22.381  33.365  12.774  1.00  0.350          O  
ATOM   8372  CB  THR A 521      20.373  33.583  10.629  1.00  0.510          C  
ATOM   8373  OG1 THR A 521      19.735  33.208   9.394  1.00  0.510          O  
ATOM   8374  CG2 THR A 521      19.906  34.972  11.049  1.00  0.510          C  
ATOM   8375  H   THR A 521      22.167  31.495  10.664  1.00  0.420          H  
ATOM   8376  HA  THR A 521      22.158  34.292   9.676  1.00  0.440          H  
ATOM   8377  HB  THR A 521      20.104  32.858  11.399  1.00  0.610          H  
ATOM   8378  HG1 THR A 521      18.802  33.058   9.564  1.00  0.610          H  
ATOM   8379 1HG2 THR A 521      18.863  34.948  11.180  1.00  0.610          H  
ATOM   8380 2HG2 THR A 521      20.361  35.269  11.988  1.00  0.610          H  
ATOM   8381 3HG2 THR A 521      20.168  35.697  10.276  1.00  0.610          H  
ATOM   8382  N   ILE A 522      23.169  35.207  11.757  1.00  0.380          N  
ATOM   8383  CA  ILE A 522      23.753  35.698  13.010  1.00  0.410          C  
ATOM   8384  C   ILE A 522      23.353  37.145  13.245  1.00  0.520          C  
ATOM   8385  O   ILE A 522      23.574  38.009  12.402  1.00  1.010          O  
ATOM   8386  CB  ILE A 522      25.279  35.549  13.042  1.00  0.560          C  
ATOM   8387  CG1 ILE A 522      25.631  34.058  12.803  1.00  0.560          C  
ATOM   8388  CG2 ILE A 522      25.807  36.026  14.372  1.00  0.560          C  
ATOM   8389  CD1 ILE A 522      27.083  33.739  12.662  1.00  0.560          C  
ATOM   8390  H   ILE A 522      23.215  35.723  10.868  1.00  0.460          H  
ATOM   8391  HA  ILE A 522      23.356  35.112  13.837  1.00  0.490          H  
ATOM   8392  HB  ILE A 522      25.723  36.148  12.280  1.00  0.670          H  
ATOM   8393 1HG1 ILE A 522      25.194  33.453  13.596  1.00  0.670          H  
ATOM   8394 2HG1 ILE A 522      25.181  33.779  11.875  1.00  0.670          H  
ATOM   8395 1HG2 ILE A 522      26.862  35.932  14.398  1.00  0.670          H  
ATOM   8396 2HG2 ILE A 522      25.554  37.065  14.498  1.00  0.670          H  
ATOM   8397 3HG2 ILE A 522      25.368  35.437  15.184  1.00  0.670          H  
ATOM   8398 1HD1 ILE A 522      27.215  32.690  12.454  1.00  0.670          H  
ATOM   8399 2HD1 ILE A 522      27.486  34.322  11.847  1.00  0.670          H  
ATOM   8400 3HD1 ILE A 522      27.587  33.962  13.556  1.00  0.670          H  
ATOM   8401  N   ASN A 523      22.749  37.428  14.392  1.00  0.500          N  
ATOM   8402  CA  ASN A 523      22.315  38.779  14.731  1.00  0.500          C  
ATOM   8403  C   ASN A 523      21.377  39.330  13.648  1.00  0.460          C  
ATOM   8404  O   ASN A 523      21.436  40.507  13.296  1.00  0.480          O  
ATOM   8405  CB  ASN A 523      23.527  39.688  14.886  1.00  0.700          C  
ATOM   8406  CG  ASN A 523      23.290  40.937  15.676  1.00  0.700          C  
ATOM   8407  OD1 ASN A 523      22.609  40.946  16.711  1.00  0.700          O  
ATOM   8408  ND2 ASN A 523      23.855  42.007  15.192  1.00  0.700          N  
ATOM   8409  H   ASN A 523      22.590  36.682  15.073  1.00  0.600          H  
ATOM   8410  HA  ASN A 523      21.770  38.740  15.675  1.00  0.600          H  
ATOM   8411 1HB  ASN A 523      24.332  39.134  15.346  1.00  0.840          H  
ATOM   8412 2HB  ASN A 523      23.867  39.992  13.908  1.00  0.840          H  
ATOM   8413 1HD2 ASN A 523      23.745  42.890  15.647  1.00  0.840          H  
ATOM   8414 2HD2 ASN A 523      24.409  41.924  14.339  1.00  0.840          H  
ATOM   8415  N   GLY A 524      20.535  38.458  13.099  1.00  0.430          N  
ATOM   8416  CA  GLY A 524      19.551  38.816  12.073  1.00  0.430          C  
ATOM   8417  C   GLY A 524      20.119  38.907  10.634  1.00  0.430          C  
ATOM   8418  O   GLY A 524      19.370  39.191   9.685  1.00  0.440          O  
ATOM   8419  H   GLY A 524      20.559  37.515  13.466  1.00  0.520          H  
ATOM   8420 1HA  GLY A 524      18.742  38.083  12.095  1.00  0.520          H  
ATOM   8421 2HA  GLY A 524      19.103  39.771  12.342  1.00  0.520          H  
ATOM   8422  N   VAL A 525      21.429  38.673  10.469  1.00  0.420          N  
ATOM   8423  CA  VAL A 525      22.104  38.745   9.173  1.00  0.450          C  
ATOM   8424  C   VAL A 525      22.166  37.367   8.539  1.00  0.410          C  
ATOM   8425  O   VAL A 525      22.669  36.432   9.157  1.00  0.370          O  
ATOM   8426  CB  VAL A 525      23.546  39.282   9.355  1.00  0.620          C  
ATOM   8427  CG1 VAL A 525      24.302  39.320   8.007  1.00  0.620          C  
ATOM   8428  CG2 VAL A 525      23.489  40.661  10.006  1.00  0.620          C  
ATOM   8429  H   VAL A 525      22.003  38.473  11.289  1.00  0.500          H  
ATOM   8430  HA  VAL A 525      21.545  39.418   8.523  1.00  0.540          H  
ATOM   8431  HB  VAL A 525      24.098  38.603  10.009  1.00  0.740          H  
ATOM   8432 1HG1 VAL A 525      25.319  39.687   8.181  1.00  0.740          H  
ATOM   8433 2HG1 VAL A 525      24.357  38.321   7.576  1.00  0.740          H  
ATOM   8434 3HG1 VAL A 525      23.792  39.986   7.314  1.00  0.740          H  
ATOM   8435 1HG2 VAL A 525      24.501  41.032  10.158  1.00  0.740          H  
ATOM   8436 2HG2 VAL A 525      22.943  41.345   9.363  1.00  0.740          H  
ATOM   8437 3HG2 VAL A 525      22.983  40.593  10.975  1.00  0.740          H  
ATOM   8438  N   SER A 526      21.678  37.224   7.307  1.00  0.500          N  
ATOM   8439  CA  SER A 526      21.702  35.905   6.670  1.00  0.620          C  
ATOM   8440  C   SER A 526      22.827  35.666   5.692  1.00  0.570          C  
ATOM   8441  O   SER A 526      22.874  36.209   4.582  1.00  1.360          O  
ATOM   8442  CB  SER A 526      20.422  35.611   5.939  1.00  0.820          C  
ATOM   8443  OG  SER A 526      20.542  34.415   5.203  1.00  0.820          O  
ATOM   8444  H   SER A 526      21.275  38.018   6.828  1.00  0.600          H  
ATOM   8445  HA  SER A 526      21.803  35.157   7.456  1.00  0.740          H  
ATOM   8446 1HB  SER A 526      19.644  35.499   6.660  1.00  0.980          H  
ATOM   8447 2HB  SER A 526      20.164  36.431   5.286  1.00  0.980          H  
ATOM   8448  HG  SER A 526      20.456  33.691   5.850  1.00  0.980          H  
ATOM   8449  N   TYR A 527      23.697  34.748   6.057  1.00  0.630          N  
ATOM   8450  CA  TYR A 527      24.823  34.365   5.245  1.00  0.950          C  
ATOM   8451  C   TYR A 527      24.273  33.177   4.469  1.00  0.570          C  
ATOM   8452  O   TYR A 527      24.636  32.021   4.712  1.00  1.360          O  
ATOM   8453  CB  TYR A 527      26.002  33.969   6.130  1.00  1.200          C  
ATOM   8454  CG  TYR A 527      26.406  35.058   7.093  1.00  1.200          C  
ATOM   8455  CD1 TYR A 527      26.134  34.881   8.434  1.00  1.200          C  
ATOM   8456  CD2 TYR A 527      26.996  36.237   6.660  1.00  1.200          C  
ATOM   8457  CE1 TYR A 527      26.451  35.832   9.325  1.00  1.200          C  
ATOM   8458  CE2 TYR A 527      27.320  37.212   7.586  1.00  1.200          C  
ATOM   8459  CZ  TYR A 527      27.047  37.001   8.926  1.00  1.200          C  
ATOM   8460  OH  TYR A 527      27.363  37.953   9.871  1.00  1.200          O  
ATOM   8461  H   TYR A 527      23.575  34.297   6.960  1.00  0.760          H  
ATOM   8462  HA  TYR A 527      25.090  35.168   4.557  1.00  1.140          H  
ATOM   8463 1HB  TYR A 527      25.723  33.097   6.715  1.00  1.440          H  
ATOM   8464 2HB  TYR A 527      26.852  33.696   5.530  1.00  1.440          H  
ATOM   8465  HD1 TYR A 527      25.662  33.964   8.781  1.00  1.440          H  
ATOM   8466  HD2 TYR A 527      27.204  36.398   5.603  1.00  1.440          H  
ATOM   8467  HE1 TYR A 527      26.235  35.664  10.340  1.00  1.440          H  
ATOM   8468  HE2 TYR A 527      27.790  38.146   7.263  1.00  1.440          H  
ATOM   8469  HH  TYR A 527      27.795  38.723   9.429  1.00  1.440          H  
ATOM   8470  N   GLY A 528      23.334  33.502   3.580  1.00  0.850          N  
ATOM   8471  CA  GLY A 528      22.505  32.553   2.841  1.00  1.030          C  
ATOM   8472  C   GLY A 528      22.890  32.231   1.401  1.00  1.100          C  
ATOM   8473  O   GLY A 528      22.029  31.792   0.633  1.00  1.880          O  
ATOM   8474  H   GLY A 528      23.139  34.507   3.507  1.00  1.020          H  
ATOM   8475 1HA  GLY A 528      22.476  31.623   3.407  1.00  1.240          H  
ATOM   8476 2HA  GLY A 528      21.480  32.928   2.849  1.00  1.240          H  
ATOM   8477  N   ARG A 529      24.117  32.522   0.974  1.00  0.950          N  
ATOM   8478  CA  ARG A 529      24.447  32.225  -0.419  1.00  0.810          C  
ATOM   8479  C   ARG A 529      24.813  30.758  -0.593  1.00  0.870          C  
ATOM   8480  O   ARG A 529      25.796  30.274  -0.040  1.00  1.420          O  
ATOM   8481  CB  ARG A 529      25.589  33.074  -0.949  1.00  1.190          C  
ATOM   8482  CG  ARG A 529      25.855  32.852  -2.457  1.00  1.190          C  
ATOM   8483  CD  ARG A 529      26.968  33.681  -2.995  1.00  1.190          C  
ATOM   8484  NE  ARG A 529      26.714  35.114  -2.880  1.00  1.190          N  
ATOM   8485  CZ  ARG A 529      25.927  35.860  -3.700  1.00  1.190          C  
ATOM   8486  NH1 ARG A 529      25.274  35.315  -4.706  1.00  1.190          N  
ATOM   8487  NH2 ARG A 529      25.814  37.161  -3.480  1.00  1.190          N  
ATOM   8488  H   ARG A 529      24.806  32.901   1.610  1.00  1.140          H  
ATOM   8489  HA  ARG A 529      23.569  32.430  -1.032  1.00  0.970          H  
ATOM   8490 1HB  ARG A 529      25.366  34.126  -0.792  1.00  1.430          H  
ATOM   8491 2HB  ARG A 529      26.509  32.843  -0.405  1.00  1.430          H  
ATOM   8492 1HG  ARG A 529      26.132  31.810  -2.624  1.00  1.430          H  
ATOM   8493 2HG  ARG A 529      24.949  33.070  -3.016  1.00  1.430          H  
ATOM   8494 1HD  ARG A 529      27.877  33.457  -2.433  1.00  1.430          H  
ATOM   8495 2HD  ARG A 529      27.139  33.439  -4.044  1.00  1.430          H  
ATOM   8496  HE  ARG A 529      27.206  35.602  -2.131  1.00  1.430          H  
ATOM   8497 1HH1 ARG A 529      25.351  34.328  -4.891  1.00  1.430          H  
ATOM   8498 2HH1 ARG A 529      24.690  35.891  -5.301  1.00  1.430          H  
ATOM   8499 1HH2 ARG A 529      26.314  37.585  -2.708  1.00  1.430          H  
ATOM   8500 2HH2 ARG A 529      25.234  37.729  -4.079  1.00  1.430          H  
ATOM   8501  N   ALA A 530      24.024  30.059  -1.390  1.00  0.610          N  
ATOM   8502  CA  ALA A 530      24.207  28.639  -1.636  1.00  0.610          C  
ATOM   8503  C   ALA A 530      23.489  28.279  -2.915  1.00  0.630          C  
ATOM   8504  O   ALA A 530      22.702  29.071  -3.437  1.00  1.030          O  
ATOM   8505  CB  ALA A 530      23.695  27.799  -0.479  1.00  0.850          C  
ATOM   8506  H   ALA A 530      23.237  30.529  -1.819  1.00  0.730          H  
ATOM   8507  HA  ALA A 530      25.271  28.450  -1.772  1.00  0.730          H  
ATOM   8508 1HB  ALA A 530      23.852  26.744  -0.692  1.00  1.020          H  
ATOM   8509 2HB  ALA A 530      24.223  28.067   0.441  1.00  1.020          H  
ATOM   8510 3HB  ALA A 530      22.654  27.983  -0.368  1.00  1.020          H  
ATOM   8511  N   TYR A 531      23.748  27.092  -3.420  1.00  0.750          N  
ATOM   8512  CA  TYR A 531      23.066  26.618  -4.604  1.00  0.920          C  
ATOM   8513  C   TYR A 531      22.795  25.132  -4.491  1.00  0.890          C  
ATOM   8514  O   TYR A 531      23.468  24.424  -3.741  1.00  1.420          O  
ATOM   8515  CB  TYR A 531      23.918  26.957  -5.820  1.00  1.220          C  
ATOM   8516  CG  TYR A 531      25.269  26.289  -5.789  1.00  1.220          C  
ATOM   8517  CD1 TYR A 531      25.488  25.084  -6.434  1.00  1.220          C  
ATOM   8518  CD2 TYR A 531      26.298  26.891  -5.078  1.00  1.220          C  
ATOM   8519  CE1 TYR A 531      26.740  24.498  -6.377  1.00  1.220          C  
ATOM   8520  CE2 TYR A 531      27.529  26.312  -5.020  1.00  1.220          C  
ATOM   8521  CZ  TYR A 531      27.764  25.122  -5.665  1.00  1.220          C  
ATOM   8522  OH  TYR A 531      29.023  24.548  -5.611  1.00  1.220          O  
ATOM   8523  H   TYR A 531      24.422  26.489  -2.973  1.00  0.900          H  
ATOM   8524  HA  TYR A 531      22.105  27.125  -4.686  1.00  1.100          H  
ATOM   8525 1HB  TYR A 531      23.402  26.649  -6.729  1.00  1.460          H  
ATOM   8526 2HB  TYR A 531      24.066  28.034  -5.873  1.00  1.460          H  
ATOM   8527  HD1 TYR A 531      24.681  24.602  -6.988  1.00  1.460          H  
ATOM   8528  HD2 TYR A 531      26.127  27.838  -4.567  1.00  1.460          H  
ATOM   8529  HE1 TYR A 531      26.922  23.552  -6.888  1.00  1.460          H  
ATOM   8530  HE2 TYR A 531      28.329  26.798  -4.466  1.00  1.460          H  
ATOM   8531  HH  TYR A 531      29.003  23.690  -6.051  1.00  1.460          H  
ATOM   8532  N   THR A 532      21.798  24.676  -5.239  1.00  0.920          N  
ATOM   8533  CA  THR A 532      21.389  23.279  -5.275  1.00  1.000          C  
ATOM   8534  C   THR A 532      20.457  22.967  -6.426  1.00  0.670          C  
ATOM   8535  O   THR A 532      19.725  23.846  -6.905  1.00  0.630          O  
ATOM   8536  CB  THR A 532      20.746  22.835  -3.948  1.00  1.370          C  
ATOM   8537  OG1 THR A 532      20.317  21.453  -4.071  1.00  1.370          O  
ATOM   8538  CG2 THR A 532      19.577  23.725  -3.578  1.00  1.370          C  
ATOM   8539  H   THR A 532      21.301  25.336  -5.822  1.00  1.100          H  
ATOM   8540  HA  THR A 532      22.286  22.673  -5.411  1.00  1.200          H  
ATOM   8541  HB  THR A 532      21.497  22.890  -3.157  1.00  1.640          H  
ATOM   8542  HG1 THR A 532      20.261  21.070  -3.176  1.00  1.640          H  
ATOM   8543 1HG2 THR A 532      19.151  23.386  -2.634  1.00  1.640          H  
ATOM   8544 2HG2 THR A 532      19.910  24.754  -3.475  1.00  1.640          H  
ATOM   8545 3HG2 THR A 532      18.848  23.668  -4.327  1.00  1.640          H  
ATOM   8546  N   GLU A 533      20.467  21.703  -6.832  1.00  0.580          N  
ATOM   8547  CA  GLU A 533      19.591  21.191  -7.874  1.00  0.570          C  
ATOM   8548  C   GLU A 533      18.130  21.346  -7.483  1.00  0.580          C  
ATOM   8549  O   GLU A 533      17.278  21.596  -8.339  1.00  1.040          O  
ATOM   8550  CB  GLU A 533      19.894  19.718  -8.133  1.00  0.800          C  
ATOM   8551  CG  GLU A 533      21.248  19.446  -8.802  1.00  0.800          C  
ATOM   8552  CD  GLU A 533      21.512  17.977  -8.952  1.00  0.800          C  
ATOM   8553  OE1 GLU A 533      20.754  17.222  -8.390  1.00  0.800          O  
ATOM   8554  OE2 GLU A 533      22.455  17.602  -9.602  1.00  0.800          O  
ATOM   8555  H   GLU A 533      21.104  21.067  -6.369  1.00  0.700          H  
ATOM   8556  HA  GLU A 533      19.768  21.756  -8.789  1.00  0.680          H  
ATOM   8557 1HB  GLU A 533      19.871  19.175  -7.188  1.00  0.960          H  
ATOM   8558 2HB  GLU A 533      19.114  19.293  -8.769  1.00  0.960          H  
ATOM   8559 1HG  GLU A 533      21.254  19.910  -9.788  1.00  0.960          H  
ATOM   8560 2HG  GLU A 533      22.041  19.901  -8.210  1.00  0.960          H  
ATOM   8561  N   ALA A 534      17.833  21.189  -6.188  1.00  0.530          N  
ATOM   8562  CA  ALA A 534      16.456  21.302  -5.719  1.00  0.520          C  
ATOM   8563  C   ALA A 534      15.876  22.678  -6.029  1.00  0.540          C  
ATOM   8564  O   ALA A 534      14.713  22.807  -6.432  1.00  0.650          O  
ATOM   8565  CB  ALA A 534      16.405  21.070  -4.222  1.00  0.730          C  
ATOM   8566  H   ALA A 534      18.579  20.959  -5.528  1.00  0.640          H  
ATOM   8567  HA  ALA A 534      15.853  20.551  -6.227  1.00  0.620          H  
ATOM   8568 1HB  ALA A 534      15.373  21.144  -3.888  1.00  0.880          H  
ATOM   8569 2HB  ALA A 534      16.792  20.078  -3.992  1.00  0.880          H  
ATOM   8570 3HB  ALA A 534      17.004  21.821  -3.711  1.00  0.880          H  
ATOM   8571  N   LEU A 535      16.709  23.699  -5.873  1.00  0.550          N  
ATOM   8572  CA  LEU A 535      16.319  25.072  -6.084  1.00  0.620          C  
ATOM   8573  C   LEU A 535      16.167  25.333  -7.556  1.00  0.630          C  
ATOM   8574  O   LEU A 535      15.255  26.035  -7.969  1.00  0.760          O  
ATOM   8575  CB  LEU A 535      17.315  26.017  -5.416  1.00  0.840          C  
ATOM   8576  CG  LEU A 535      17.033  27.525  -5.505  1.00  0.840          C  
ATOM   8577  CD1 LEU A 535      15.655  27.866  -4.928  1.00  0.840          C  
ATOM   8578  CD2 LEU A 535      18.113  28.249  -4.701  1.00  0.840          C  
ATOM   8579  H   LEU A 535      17.657  23.504  -5.586  1.00  0.660          H  
ATOM   8580  HA  LEU A 535      15.350  25.208  -5.615  1.00  0.740          H  
ATOM   8581 1HB  LEU A 535      17.372  25.758  -4.359  1.00  1.010          H  
ATOM   8582 2HB  LEU A 535      18.295  25.841  -5.862  1.00  1.010          H  
ATOM   8583  HG  LEU A 535      17.061  27.843  -6.540  1.00  1.010          H  
ATOM   8584 1HD1 LEU A 535      15.498  28.940  -4.986  1.00  1.010          H  
ATOM   8585 2HD1 LEU A 535      14.869  27.369  -5.491  1.00  1.010          H  
ATOM   8586 3HD1 LEU A 535      15.615  27.552  -3.890  1.00  1.010          H  
ATOM   8587 1HD2 LEU A 535      17.945  29.319  -4.740  1.00  1.010          H  
ATOM   8588 2HD2 LEU A 535      18.075  27.922  -3.656  1.00  1.010          H  
ATOM   8589 3HD2 LEU A 535      19.094  28.019  -5.116  1.00  1.010          H  
ATOM   8590  N   ALA A 536      17.071  24.798  -8.377  1.00  0.540          N  
ATOM   8591  CA  ALA A 536      16.899  25.003  -9.808  1.00  0.590          C  
ATOM   8592  C   ALA A 536      15.538  24.425 -10.239  1.00  0.660          C  
ATOM   8593  O   ALA A 536      14.799  25.041 -11.029  1.00  0.790          O  
ATOM   8594  CB  ALA A 536      18.025  24.336 -10.571  1.00  0.810          C  
ATOM   8595  H   ALA A 536      17.874  24.284  -7.995  1.00  0.650          H  
ATOM   8596  HA  ALA A 536      16.902  26.071 -10.010  1.00  0.710          H  
ATOM   8597 1HB  ALA A 536      17.891  24.499 -11.637  1.00  0.970          H  
ATOM   8598 2HB  ALA A 536      18.976  24.759 -10.252  1.00  0.970          H  
ATOM   8599 3HB  ALA A 536      18.015  23.266 -10.360  1.00  0.970          H  
ATOM   8600  N   GLY A 537      15.196  23.270  -9.646  1.00  0.650          N  
ATOM   8601  CA  GLY A 537      13.955  22.550  -9.885  1.00  0.800          C  
ATOM   8602  C   GLY A 537      12.749  23.443  -9.635  1.00  0.940          C  
ATOM   8603  O   GLY A 537      11.877  23.551 -10.511  1.00  1.100          O  
ATOM   8604  H   GLY A 537      15.881  22.831  -9.022  1.00  0.780          H  
ATOM   8605 1HA  GLY A 537      13.939  22.179 -10.909  1.00  0.960          H  
ATOM   8606 2HA  GLY A 537      13.921  21.686  -9.230  1.00  0.960          H  
ATOM   8607  N   LEU A 538      12.741  24.124  -8.467  1.00  0.960          N  
ATOM   8608  CA  LEU A 538      11.662  25.039  -8.088  1.00  1.180          C  
ATOM   8609  C   LEU A 538      11.537  26.159  -9.101  1.00  1.210          C  
ATOM   8610  O   LEU A 538      10.641  25.932  -9.913  1.00  1.400          O  
ATOM   8611  CB  LEU A 538      11.894  25.658  -6.695  1.00  1.560          C  
ATOM   8612  CG  LEU A 538      11.755  24.723  -5.448  1.00  1.560          C  
ATOM   8613  CD1 LEU A 538      12.221  25.505  -4.183  1.00  1.560          C  
ATOM   8614  CD2 LEU A 538      10.282  24.260  -5.296  1.00  1.560          C  
ATOM   8615  H   LEU A 538      13.496  23.927  -7.800  1.00  1.150          H  
ATOM   8616  HA  LEU A 538      10.728  24.487  -8.092  1.00  1.420          H  
ATOM   8617 1HB  LEU A 538      12.908  26.060  -6.687  1.00  1.880          H  
ATOM   8618 2HB  LEU A 538      11.204  26.492  -6.569  1.00  1.880          H  
ATOM   8619  HG  LEU A 538      12.401  23.845  -5.567  1.00  1.880          H  
ATOM   8620 1HD1 LEU A 538      12.138  24.861  -3.302  1.00  1.880          H  
ATOM   8621 2HD1 LEU A 538      13.256  25.813  -4.305  1.00  1.880          H  
ATOM   8622 3HD1 LEU A 538      11.594  26.388  -4.047  1.00  1.880          H  
ATOM   8623 1HD2 LEU A 538      10.201  23.614  -4.418  1.00  1.880          H  
ATOM   8624 2HD2 LEU A 538       9.635  25.129  -5.173  1.00  1.880          H  
ATOM   8625 3HD2 LEU A 538       9.971  23.698  -6.171  1.00  1.880          H  
ATOM   8626  N   ARG A 539      12.728  26.600  -9.522  1.00  1.080          N  
ATOM   8627  CA  ARG A 539      12.703  27.889 -10.174  1.00  1.180          C  
ATOM   8628  C   ARG A 539      12.061  27.731 -11.550  1.00  1.250          C  
ATOM   8629  O   ARG A 539      11.246  28.563 -11.958  1.00  1.360          O  
ATOM   8630  CB  ARG A 539      14.099  28.481 -10.300  1.00  1.610          C  
ATOM   8631  CG  ARG A 539      14.719  29.040  -9.027  1.00  1.610          C  
ATOM   8632  CD  ARG A 539      16.126  29.430  -9.264  1.00  1.610          C  
ATOM   8633  NE  ARG A 539      16.735  30.087  -8.120  1.00  1.610          N  
ATOM   8634  CZ  ARG A 539      18.059  30.331  -7.988  1.00  1.610          C  
ATOM   8635  NH1 ARG A 539      18.903  29.946  -8.925  1.00  1.610          N  
ATOM   8636  NH2 ARG A 539      18.510  30.961  -6.915  1.00  1.610          N  
ATOM   8637  H   ARG A 539      13.279  25.950 -10.082  1.00  1.300          H  
ATOM   8638  HA  ARG A 539      12.096  28.567  -9.577  1.00  1.420          H  
ATOM   8639 1HB  ARG A 539      14.770  27.693 -10.642  1.00  1.930          H  
ATOM   8640 2HB  ARG A 539      14.117  29.245 -11.052  1.00  1.930          H  
ATOM   8641 1HG  ARG A 539      14.175  29.931  -8.731  1.00  1.930          H  
ATOM   8642 2HG  ARG A 539      14.669  28.318  -8.226  1.00  1.930          H  
ATOM   8643 1HD  ARG A 539      16.693  28.526  -9.479  1.00  1.930          H  
ATOM   8644 2HD  ARG A 539      16.176  30.105 -10.114  1.00  1.930          H  
ATOM   8645  HE  ARG A 539      16.120  30.405  -7.380  1.00  1.930          H  
ATOM   8646 1HH1 ARG A 539      18.567  29.462  -9.744  1.00  1.930          H  
ATOM   8647 2HH1 ARG A 539      19.892  30.131  -8.823  1.00  1.930          H  
ATOM   8648 1HH2 ARG A 539      17.866  31.257  -6.195  1.00  1.930          H  
ATOM   8649 2HH2 ARG A 539      19.499  31.144  -6.811  1.00  1.930          H  
ATOM   8650  N   LYS A 540      12.395  26.653 -12.279  1.00  1.290          N  
ATOM   8651  CA  LYS A 540      11.774  26.510 -13.592  1.00  1.520          C  
ATOM   8652  C   LYS A 540      10.279  26.200 -13.467  1.00  1.690          C  
ATOM   8653  O   LYS A 540       9.442  26.866 -14.086  1.00  2.010          O  
ATOM   8654  CB  LYS A 540      12.465  25.418 -14.408  1.00  2.040          C  
ATOM   8655  CG  LYS A 540      13.863  25.782 -14.885  1.00  2.040          C  
ATOM   8656  CD  LYS A 540      14.485  24.649 -15.699  1.00  2.040          C  
ATOM   8657  CE  LYS A 540      15.881  25.017 -16.193  1.00  2.040          C  
ATOM   8658  NZ  LYS A 540      16.510  23.906 -16.968  1.00  2.040          N  
ATOM   8659  H   LYS A 540      13.086  25.980 -11.934  1.00  1.550          H  
ATOM   8660  HA  LYS A 540      11.875  27.456 -14.124  1.00  1.820          H  
ATOM   8661 1HB  LYS A 540      12.546  24.514 -13.798  1.00  2.440          H  
ATOM   8662 2HB  LYS A 540      11.856  25.174 -15.278  1.00  2.440          H  
ATOM   8663 1HG  LYS A 540      13.815  26.687 -15.490  1.00  2.440          H  
ATOM   8664 2HG  LYS A 540      14.491  25.981 -14.013  1.00  2.440          H  
ATOM   8665 1HD  LYS A 540      14.550  23.752 -15.080  1.00  2.440          H  
ATOM   8666 2HD  LYS A 540      13.851  24.430 -16.559  1.00  2.440          H  
ATOM   8667 1HE  LYS A 540      15.810  25.897 -16.832  1.00  2.440          H  
ATOM   8668 2HE  LYS A 540      16.512  25.253 -15.336  1.00  2.440          H  
ATOM   8669 1HZ  LYS A 540      17.430  24.189 -17.281  1.00  2.440          H  
ATOM   8670 2HZ  LYS A 540      16.592  23.087 -16.382  1.00  2.440          H  
ATOM   8671 3HZ  LYS A 540      15.939  23.688 -17.772  1.00  2.440          H  
ATOM   8672  N   ARG A 541       9.931  25.229 -12.613  1.00  1.630          N  
ATOM   8673  CA  ARG A 541       8.537  24.826 -12.426  1.00  1.970          C  
ATOM   8674  C   ARG A 541       7.670  25.964 -11.895  1.00  2.150          C  
ATOM   8675  O   ARG A 541       6.488  26.076 -12.230  1.00  2.460          O  
ATOM   8676  CB  ARG A 541       8.457  23.613 -11.508  1.00  2.620          C  
ATOM   8677  CG  ARG A 541       7.038  23.102 -11.133  1.00  2.620          C  
ATOM   8678  CD  ARG A 541       6.150  22.731 -12.310  1.00  2.620          C  
ATOM   8679  NE  ARG A 541       6.653  21.614 -13.125  1.00  2.620          N  
ATOM   8680  CZ  ARG A 541       6.040  21.131 -14.223  1.00  2.620          C  
ATOM   8681  NH1 ARG A 541       4.893  21.631 -14.644  1.00  2.620          N  
ATOM   8682  NH2 ARG A 541       6.614  20.142 -14.867  1.00  2.620          N  
ATOM   8683  H   ARG A 541      10.658  24.716 -12.094  1.00  1.960          H  
ATOM   8684  HA  ARG A 541       8.152  24.528 -13.399  1.00  2.360          H  
ATOM   8685 1HB  ARG A 541       9.005  22.785 -11.964  1.00  3.150          H  
ATOM   8686 2HB  ARG A 541       8.970  23.855 -10.574  1.00  3.150          H  
ATOM   8687 1HG  ARG A 541       7.146  22.214 -10.515  1.00  3.150          H  
ATOM   8688 2HG  ARG A 541       6.522  23.874 -10.556  1.00  3.150          H  
ATOM   8689 1HD  ARG A 541       5.178  22.438 -11.914  1.00  3.150          H  
ATOM   8690 2HD  ARG A 541       6.017  23.591 -12.960  1.00  3.150          H  
ATOM   8691  HE  ARG A 541       7.552  21.164 -12.885  1.00  3.150          H  
ATOM   8692 1HH1 ARG A 541       4.456  22.390 -14.141  1.00  3.150          H  
ATOM   8693 2HH1 ARG A 541       4.449  21.255 -15.468  1.00  3.150          H  
ATOM   8694 1HH2 ARG A 541       7.513  19.786 -14.504  1.00  3.150          H  
ATOM   8695 2HH2 ARG A 541       6.195  19.747 -15.696  1.00  3.150          H  
ATOM   8696  N   GLN A 542       8.268  26.812 -11.071  1.00  2.000          N  
ATOM   8697  CA  GLN A 542       7.610  27.928 -10.421  1.00  2.250          C  
ATOM   8698  C   GLN A 542       7.586  29.233 -11.226  1.00  2.350          C  
ATOM   8699  O   GLN A 542       7.146  30.257 -10.703  1.00  2.880          O  
ATOM   8700  CB  GLN A 542       8.263  28.167  -9.070  1.00  3.050          C  
ATOM   8701  CG  GLN A 542       8.119  27.001  -8.081  1.00  3.050          C  
ATOM   8702  CD  GLN A 542       6.685  26.751  -7.676  1.00  3.050          C  
ATOM   8703  OE1 GLN A 542       5.997  27.610  -7.088  1.00  3.050          O  
ATOM   8704  NE2 GLN A 542       6.204  25.562  -8.004  1.00  3.050          N  
ATOM   8705  H   GLN A 542       9.239  26.620 -10.819  1.00  2.400          H  
ATOM   8706  HA  GLN A 542       6.571  27.646 -10.252  1.00  2.700          H  
ATOM   8707 1HB  GLN A 542       9.325  28.352  -9.224  1.00  3.660          H  
ATOM   8708 2HB  GLN A 542       7.840  29.041  -8.632  1.00  3.660          H  
ATOM   8709 1HG  GLN A 542       8.484  26.095  -8.555  1.00  3.660          H  
ATOM   8710 2HG  GLN A 542       8.702  27.209  -7.187  1.00  3.660          H  
ATOM   8711 1HE2 GLN A 542       5.255  25.322  -7.785  1.00  3.660          H  
ATOM   8712 2HE2 GLN A 542       6.790  24.906  -8.489  1.00  3.660          H  
ATOM   8713  N   GLY A 543       8.076  29.221 -12.474  1.00  2.280          N  
ATOM   8714  CA  GLY A 543       8.019  30.414 -13.324  1.00  2.410          C  
ATOM   8715  C   GLY A 543       9.099  31.490 -13.140  1.00  2.240          C  
ATOM   8716  O   GLY A 543       8.890  32.645 -13.526  1.00  2.450          O  
ATOM   8717  H   GLY A 543       8.471  28.358 -12.860  1.00  2.740          H  
ATOM   8718 1HA  GLY A 543       8.040  30.082 -14.361  1.00  2.890          H  
ATOM   8719 2HA  GLY A 543       7.044  30.874 -13.188  1.00  2.890          H  
ATOM   8720  N   ILE A 544      10.239  31.152 -12.557  1.00  1.990          N  
ATOM   8721  CA  ILE A 544      11.295  32.132 -12.359  1.00  1.920          C  
ATOM   8722  C   ILE A 544      12.093  32.324 -13.637  1.00  2.000          C  
ATOM   8723  O   ILE A 544      12.492  31.366 -14.297  1.00  2.460          O  
ATOM   8724  CB  ILE A 544      12.235  31.712 -11.216  1.00  2.720          C  
ATOM   8725  CG1 ILE A 544      11.440  31.551  -9.887  1.00  2.720          C  
ATOM   8726  CG2 ILE A 544      13.437  32.670 -11.055  1.00  2.720          C  
ATOM   8727  CD1 ILE A 544      10.706  32.789  -9.381  1.00  2.720          C  
ATOM   8728  H   ILE A 544      10.413  30.186 -12.268  1.00  2.390          H  
ATOM   8729  HA  ILE A 544      10.846  33.091 -12.120  1.00  2.300          H  
ATOM   8730  HB  ILE A 544      12.608  30.750 -11.458  1.00  3.260          H  
ATOM   8731 1HG1 ILE A 544      10.705  30.753 -10.024  1.00  3.260          H  
ATOM   8732 2HG1 ILE A 544      12.141  31.249  -9.113  1.00  3.260          H  
ATOM   8733 1HG2 ILE A 544      14.084  32.302 -10.262  1.00  3.260          H  
ATOM   8734 2HG2 ILE A 544      14.011  32.718 -11.974  1.00  3.260          H  
ATOM   8735 3HG2 ILE A 544      13.097  33.669 -10.805  1.00  3.260          H  
ATOM   8736 1HD1 ILE A 544      10.213  32.552  -8.453  1.00  3.260          H  
ATOM   8737 2HD1 ILE A 544      11.409  33.598  -9.203  1.00  3.260          H  
ATOM   8738 3HD1 ILE A 544       9.957  33.109 -10.100  1.00  3.260          H  
ATOM   8739  N   ASP A 545      12.328  33.575 -14.000  1.00  2.280          N  
ATOM   8740  CA  ASP A 545      13.104  33.855 -15.194  1.00  2.690          C  
ATOM   8741  C   ASP A 545      14.581  33.688 -14.814  1.00  2.270          C  
ATOM   8742  O   ASP A 545      15.138  34.511 -14.082  1.00  2.850          O  
ATOM   8743  CB  ASP A 545      12.828  35.285 -15.689  1.00  3.600          C  
ATOM   8744  CG  ASP A 545      13.476  35.609 -17.030  1.00  3.600          C  
ATOM   8745  OD1 ASP A 545      14.050  34.717 -17.603  1.00  3.600          O  
ATOM   8746  OD2 ASP A 545      13.379  36.733 -17.474  1.00  3.600          O  
ATOM   8747  H   ASP A 545      11.967  34.332 -13.440  1.00  2.740          H  
ATOM   8748  HA  ASP A 545      12.851  33.137 -15.975  1.00  3.230          H  
ATOM   8749 1HB  ASP A 545      11.752  35.433 -15.780  1.00  4.320          H  
ATOM   8750 2HB  ASP A 545      13.193  35.998 -14.949  1.00  4.320          H  
ATOM   8751  N   VAL A 546      15.182  32.575 -15.230  1.00  1.900          N  
ATOM   8752  CA  VAL A 546      16.550  32.236 -14.848  1.00  1.980          C  
ATOM   8753  C   VAL A 546      17.522  32.450 -15.998  1.00  1.980          C  
ATOM   8754  O   VAL A 546      17.374  31.852 -17.063  1.00  2.260          O  
ATOM   8755  CB  VAL A 546      16.631  30.758 -14.389  1.00  2.740          C  
ATOM   8756  CG1 VAL A 546      18.076  30.382 -14.030  1.00  2.740          C  
ATOM   8757  CG2 VAL A 546      15.715  30.541 -13.183  1.00  2.740          C  
ATOM   8758  H   VAL A 546      14.655  31.954 -15.832  1.00  2.280          H  
ATOM   8759  HA  VAL A 546      16.847  32.879 -14.019  1.00  2.380          H  
ATOM   8760  HB  VAL A 546      16.316  30.112 -15.207  1.00  3.290          H  
ATOM   8761 1HG1 VAL A 546      18.111  29.339 -13.721  1.00  3.290          H  
ATOM   8762 2HG1 VAL A 546      18.734  30.515 -14.893  1.00  3.290          H  
ATOM   8763 3HG1 VAL A 546      18.427  31.012 -13.214  1.00  3.290          H  
ATOM   8764 1HG2 VAL A 546      15.767  29.501 -12.872  1.00  3.290          H  
ATOM   8765 2HG2 VAL A 546      16.034  31.184 -12.368  1.00  3.290          H  
ATOM   8766 3HG2 VAL A 546      14.700  30.782 -13.450  1.00  3.290          H  
ATOM   8767  N   GLU A 547      18.531  33.283 -15.763  1.00  2.290          N  
ATOM   8768  CA  GLU A 547      19.528  33.584 -16.777  1.00  2.570          C  
ATOM   8769  C   GLU A 547      20.708  32.631 -16.654  1.00  2.300          C  
ATOM   8770  O   GLU A 547      21.081  32.233 -15.547  1.00  2.800          O  
ATOM   8771  CB  GLU A 547      20.005  35.031 -16.638  1.00  3.490          C  
ATOM   8772  CG  GLU A 547      18.922  36.082 -16.894  1.00  3.490          C  
ATOM   8773  CD  GLU A 547      19.427  37.501 -16.759  1.00  3.490          C  
ATOM   8774  OE1 GLU A 547      20.548  37.673 -16.345  1.00  3.490          O  
ATOM   8775  OE2 GLU A 547      18.690  38.406 -17.070  1.00  3.490          O  
ATOM   8776  H   GLU A 547      18.587  33.732 -14.860  1.00  2.750          H  
ATOM   8777  HA  GLU A 547      19.081  33.452 -17.763  1.00  3.080          H  
ATOM   8778 1HB  GLU A 547      20.393  35.188 -15.632  1.00  4.180          H  
ATOM   8779 2HB  GLU A 547      20.826  35.210 -17.335  1.00  4.180          H  
ATOM   8780 1HG  GLU A 547      18.526  35.941 -17.898  1.00  4.180          H  
ATOM   8781 2HG  GLU A 547      18.103  35.923 -16.190  1.00  4.180          H  
ATOM   8782  N   THR A 548      21.319  32.298 -17.785  1.00  1.960          N  
ATOM   8783  CA  THR A 548      22.497  31.447 -17.811  1.00  2.030          C  
ATOM   8784  C   THR A 548      23.755  32.250 -17.543  1.00  1.790          C  
ATOM   8785  O   THR A 548      23.747  33.483 -17.608  1.00  1.850          O  
ATOM   8786  CB  THR A 548      22.618  30.740 -19.170  1.00  2.810          C  
ATOM   8787  OG1 THR A 548      22.792  31.725 -20.201  1.00  2.810          O  
ATOM   8788  CG2 THR A 548      21.356  29.936 -19.448  1.00  2.810          C  
ATOM   8789  H   THR A 548      20.967  32.651 -18.665  1.00  2.350          H  
ATOM   8790  HA  THR A 548      22.406  30.692 -17.028  1.00  2.440          H  
ATOM   8791  HB  THR A 548      23.483  30.074 -19.161  1.00  3.380          H  
ATOM   8792  HG1 THR A 548      23.686  32.111 -20.138  1.00  3.380          H  
ATOM   8793 1HG2 THR A 548      21.449  29.439 -20.415  1.00  3.380          H  
ATOM   8794 2HG2 THR A 548      21.226  29.189 -18.666  1.00  3.380          H  
ATOM   8795 3HG2 THR A 548      20.491  30.594 -19.465  1.00  3.380          H  
ATOM   8796  N   GLU A 549      24.850  31.555 -17.280  1.00  1.900          N  
ATOM   8797  CA  GLU A 549      26.132  32.199 -17.060  1.00  2.080          C  
ATOM   8798  C   GLU A 549      26.591  32.964 -18.298  1.00  2.310          C  
ATOM   8799  O   GLU A 549      26.439  32.487 -19.426  1.00  2.600          O  
ATOM   8800  CB  GLU A 549      27.170  31.147 -16.668  1.00  2.840          C  
ATOM   8801  CG  GLU A 549      26.857  30.442 -15.344  1.00  2.840          C  
ATOM   8802  CD  GLU A 549      25.898  29.280 -15.511  1.00  2.840          C  
ATOM   8803  OE1 GLU A 549      25.451  29.064 -16.622  1.00  2.840          O  
ATOM   8804  OE2 GLU A 549      25.600  28.630 -14.545  1.00  2.840          O  
ATOM   8805  H   GLU A 549      24.801  30.534 -17.225  1.00  2.280          H  
ATOM   8806  HA  GLU A 549      26.022  32.909 -16.241  1.00  2.500          H  
ATOM   8807 1HB  GLU A 549      27.246  30.395 -17.453  1.00  3.410          H  
ATOM   8808 2HB  GLU A 549      28.151  31.622 -16.577  1.00  3.410          H  
ATOM   8809 1HG  GLU A 549      27.788  30.073 -14.911  1.00  3.410          H  
ATOM   8810 2HG  GLU A 549      26.427  31.165 -14.653  1.00  3.410          H  
ATOM   8811  N   GLY A 550      27.164  34.143 -18.077  1.00  2.600          N  
ATOM   8812  CA  GLY A 550      27.706  34.956 -19.155  1.00  3.260          C  
ATOM   8813  C   GLY A 550      29.212  34.763 -19.231  1.00  3.180          C  
ATOM   8814  O   GLY A 550      29.739  33.754 -18.776  1.00  3.340          O  
ATOM   8815  H   GLY A 550      27.233  34.476 -17.126  1.00  3.120          H  
ATOM   8816 1HA  GLY A 550      27.245  34.671 -20.101  1.00  3.910          H  
ATOM   8817 2HA  GLY A 550      27.470  36.004 -18.978  1.00  3.910          H  
ATOM   8818  N   ARG A 551      29.918  35.741 -19.799  1.00  3.120          N  
ATOM   8819  CA  ARG A 551      31.374  35.638 -19.925  1.00  3.150          C  
ATOM   8820  C   ARG A 551      32.045  35.581 -18.550  1.00  2.880          C  
ATOM   8821  O   ARG A 551      33.026  34.862 -18.330  1.00  2.890          O  
ATOM   8822  CB  ARG A 551      31.932  36.815 -20.714  1.00  4.400          C  
ATOM   8823  CG  ARG A 551      31.599  36.800 -22.204  1.00  4.400          C  
ATOM   8824  CD  ARG A 551      32.405  37.797 -22.983  1.00  4.400          C  
ATOM   8825  NE  ARG A 551      32.112  39.184 -22.592  1.00  4.400          N  
ATOM   8826  CZ  ARG A 551      31.115  39.955 -23.095  1.00  4.400          C  
ATOM   8827  NH1 ARG A 551      30.289  39.482 -24.010  1.00  4.400          N  
ATOM   8828  NH2 ARG A 551      30.970  41.197 -22.660  1.00  4.400          N  
ATOM   8829  H   ARG A 551      29.433  36.550 -20.160  1.00  3.740          H  
ATOM   8830  HA  ARG A 551      31.609  34.718 -20.461  1.00  3.780          H  
ATOM   8831 1HB  ARG A 551      31.548  37.744 -20.297  1.00  5.280          H  
ATOM   8832 2HB  ARG A 551      33.016  36.835 -20.614  1.00  5.280          H  
ATOM   8833 1HG  ARG A 551      31.808  35.808 -22.605  1.00  5.280          H  
ATOM   8834 2HG  ARG A 551      30.544  37.026 -22.339  1.00  5.280          H  
ATOM   8835 1HD  ARG A 551      33.464  37.613 -22.799  1.00  5.280          H  
ATOM   8836 2HD  ARG A 551      32.209  37.682 -24.046  1.00  5.280          H  
ATOM   8837  HE  ARG A 551      32.719  39.605 -21.899  1.00  5.280          H  
ATOM   8838 1HH1 ARG A 551      30.389  38.538 -24.349  1.00  5.280          H  
ATOM   8839 2HH1 ARG A 551      29.550  40.067 -24.375  1.00  5.280          H  
ATOM   8840 1HH2 ARG A 551      31.599  41.565 -21.959  1.00  5.280          H  
ATOM   8841 2HH2 ARG A 551      30.231  41.781 -23.025  1.00  5.280          H  
ATOM   8842  N   ARG A 552      31.504  36.343 -17.605  1.00  2.700          N  
ATOM   8843  CA  ARG A 552      32.068  36.424 -16.269  1.00  2.520          C  
ATOM   8844  C   ARG A 552      31.622  35.242 -15.421  1.00  2.320          C  
ATOM   8845  O   ARG A 552      30.777  35.375 -14.539  1.00  1.910          O  
ATOM   8846  CB  ARG A 552      31.656  37.721 -15.592  1.00  3.600          C  
ATOM   8847  CG  ARG A 552      32.277  37.980 -14.218  1.00  3.600          C  
ATOM   8848  CD  ARG A 552      31.799  39.261 -13.661  1.00  3.600          C  
ATOM   8849  NE  ARG A 552      32.249  39.462 -12.297  1.00  3.600          N  
ATOM   8850  CZ  ARG A 552      31.979  40.551 -11.545  1.00  3.600          C  
ATOM   8851  NH1 ARG A 552      31.273  41.550 -12.040  1.00  3.600          N  
ATOM   8852  NH2 ARG A 552      32.422  40.610 -10.304  1.00  3.600          N  
ATOM   8853  H   ARG A 552      30.689  36.890 -17.832  1.00  3.240          H  
ATOM   8854  HA  ARG A 552      33.154  36.404 -16.351  1.00  3.020          H  
ATOM   8855 1HB  ARG A 552      31.920  38.560 -16.233  1.00  4.320          H  
ATOM   8856 2HB  ARG A 552      30.574  37.735 -15.467  1.00  4.320          H  
ATOM   8857 1HG  ARG A 552      32.051  37.190 -13.520  1.00  4.320          H  
ATOM   8858 2HG  ARG A 552      33.358  38.049 -14.325  1.00  4.320          H  
ATOM   8859 1HD  ARG A 552      32.173  40.080 -14.273  1.00  4.320          H  
ATOM   8860 2HD  ARG A 552      30.710  39.262 -13.666  1.00  4.320          H  
ATOM   8861  HE  ARG A 552      32.797  38.715 -11.870  1.00  4.320          H  
ATOM   8862 1HH1 ARG A 552      30.930  41.510 -12.987  1.00  4.320          H  
ATOM   8863 2HH1 ARG A 552      31.075  42.360 -11.470  1.00  4.320          H  
ATOM   8864 1HH2 ARG A 552      32.947  39.835  -9.926  1.00  4.320          H  
ATOM   8865 2HH2 ARG A 552      32.226  41.418  -9.731  1.00  4.320          H  
ATOM   8866  N   GLU A 553      32.203  34.081 -15.703  1.00  2.730          N  
ATOM   8867  CA  GLU A 553      31.881  32.850 -14.982  1.00  2.710          C  
ATOM   8868  C   GLU A 553      32.248  32.975 -13.504  1.00  2.490          C  
ATOM   8869  O   GLU A 553      31.540  32.488 -12.616  1.00  2.150          O  
ATOM   8870  CB  GLU A 553      32.628  31.656 -15.581  1.00  3.800          C  
ATOM   8871  CG  GLU A 553      32.152  31.227 -16.967  1.00  3.800          C  
ATOM   8872  CD  GLU A 553      32.968  30.082 -17.519  1.00  3.800          C  
ATOM   8873  OE1 GLU A 553      33.975  29.769 -16.927  1.00  3.800          O  
ATOM   8874  OE2 GLU A 553      32.584  29.516 -18.515  1.00  3.800          O  
ATOM   8875  H   GLU A 553      32.846  34.083 -16.501  1.00  3.280          H  
ATOM   8876  HA  GLU A 553      30.808  32.671 -15.059  1.00  3.250          H  
ATOM   8877 1HB  GLU A 553      33.688  31.897 -15.654  1.00  4.560          H  
ATOM   8878 2HB  GLU A 553      32.534  30.800 -14.915  1.00  4.560          H  
ATOM   8879 1HG  GLU A 553      31.107  30.923 -16.904  1.00  4.560          H  
ATOM   8880 2HG  GLU A 553      32.210  32.081 -17.647  1.00  4.560          H  
ATOM   8881  N   LYS A 554      33.354  33.664 -13.225  1.00  2.820          N  
ATOM   8882  CA  LYS A 554      33.829  33.825 -11.858  1.00  2.860          C  
ATOM   8883  C   LYS A 554      33.070  34.927 -11.139  1.00  2.500          C  
ATOM   8884  O   LYS A 554      33.627  35.984 -10.829  1.00  2.810          O  
ATOM   8885  CB  LYS A 554      35.323  34.150 -11.844  1.00  3.990          C  
ATOM   8886  CG  LYS A 554      36.267  33.066 -12.426  1.00  3.990          C  
ATOM   8887  CD  LYS A 554      36.377  31.785 -11.562  1.00  3.990          C  
ATOM   8888  CE  LYS A 554      37.103  32.063 -10.237  1.00  3.990          C  
ATOM   8889  NZ  LYS A 554      37.496  30.824  -9.518  1.00  3.990          N  
ATOM   8890  H   LYS A 554      33.884  34.055 -13.990  1.00  3.380          H  
ATOM   8891  HA  LYS A 554      33.653  32.899 -11.325  1.00  3.430          H  
ATOM   8892 1HB  LYS A 554      35.487  35.057 -12.426  1.00  4.790          H  
ATOM   8893 2HB  LYS A 554      35.631  34.375 -10.826  1.00  4.790          H  
ATOM   8894 1HG  LYS A 554      35.901  32.775 -13.412  1.00  4.790          H  
ATOM   8895 2HG  LYS A 554      37.262  33.493 -12.547  1.00  4.790          H  
ATOM   8896 1HD  LYS A 554      35.391  31.381 -11.353  1.00  4.790          H  
ATOM   8897 2HD  LYS A 554      36.941  31.033 -12.110  1.00  4.790          H  
ATOM   8898 1HE  LYS A 554      37.994  32.657 -10.428  1.00  4.790          H  
ATOM   8899 2HE  LYS A 554      36.435  32.624  -9.582  1.00  4.790          H  
ATOM   8900 1HZ  LYS A 554      37.949  31.121  -8.640  1.00  4.790          H  
ATOM   8901 2HZ  LYS A 554      36.693  30.267  -9.298  1.00  4.790          H  
ATOM   8902 3HZ  LYS A 554      38.137  30.285 -10.067  1.00  4.790          H  
ATOM   8903  N   ALA A 555      31.795  34.662 -10.879  1.00  2.020          N  
ATOM   8904  CA  ALA A 555      30.905  35.625 -10.252  1.00  1.800          C  
ATOM   8905  C   ALA A 555      29.687  34.962  -9.589  1.00  1.240          C  
ATOM   8906  O   ALA A 555      28.929  34.368 -10.352  1.00  1.410          O  
ATOM   8907  CB  ALA A 555      30.468  36.653 -11.292  1.00  2.610          C  
ATOM   8908  H   ALA A 555      31.448  33.759 -11.215  1.00  2.420          H  
ATOM   8909  HA  ALA A 555      31.458  36.140  -9.471  1.00  2.160          H  
ATOM   8910 1HB  ALA A 555      30.007  35.718 -11.550  1.00  3.130          H  
ATOM   8911 2HB  ALA A 555      29.849  37.315 -10.700  1.00  3.130          H  
ATOM   8912 3HB  ALA A 555      30.011  36.749 -12.277  1.00  3.130          H  
ATOM   8913  N   GLU A 556      29.180  35.795  -8.678  1.00  0.960          N  
ATOM   8914  CA  GLU A 556      28.312  35.362  -7.573  1.00  0.860          C  
ATOM   8915  C   GLU A 556      28.839  34.251  -6.665  1.00  0.720          C  
ATOM   8916  O   GLU A 556      29.140  34.498  -5.504  1.00  0.720          O  
ATOM   8917  CB  GLU A 556      26.925  34.967  -8.106  1.00  1.240          C  
ATOM   8918  CG  GLU A 556      26.104  36.150  -8.643  1.00  1.240          C  
ATOM   8919  CD  GLU A 556      24.753  35.754  -9.195  1.00  1.240          C  
ATOM   8920  OE1 GLU A 556      24.559  34.597  -9.469  1.00  1.240          O  
ATOM   8921  OE2 GLU A 556      23.921  36.616  -9.338  1.00  1.240          O  
ATOM   8922  H   GLU A 556      28.708  36.567  -9.121  1.00  1.150          H  
ATOM   8923  HA  GLU A 556      28.158  36.234  -6.937  1.00  1.030          H  
ATOM   8924 1HB  GLU A 556      27.006  34.223  -8.887  1.00  1.490          H  
ATOM   8925 2HB  GLU A 556      26.353  34.513  -7.299  1.00  1.490          H  
ATOM   8926 1HG  GLU A 556      25.956  36.867  -7.835  1.00  1.490          H  
ATOM   8927 2HG  GLU A 556      26.671  36.643  -9.429  1.00  1.490          H  
ATOM   8928  N   ILE A 557      29.013  33.046  -7.205  1.00  0.640          N  
ATOM   8929  CA  ILE A 557      29.385  31.908  -6.366  1.00  0.590          C  
ATOM   8930  C   ILE A 557      30.869  31.610  -6.317  1.00  0.610          C  
ATOM   8931  O   ILE A 557      31.448  31.528  -5.232  1.00  0.570          O  
ATOM   8932  CB  ILE A 557      28.620  30.655  -6.826  1.00  0.850          C  
ATOM   8933  CG1 ILE A 557      27.101  30.901  -6.606  1.00  0.850          C  
ATOM   8934  CG2 ILE A 557      29.117  29.396  -6.061  1.00  0.850          C  
ATOM   8935  CD1 ILE A 557      26.193  29.898  -7.266  1.00  0.850          C  
ATOM   8936  H   ILE A 557      28.802  32.921  -8.192  1.00  0.770          H  
ATOM   8937  HA  ILE A 557      29.067  32.129  -5.348  1.00  0.710          H  
ATOM   8938  HB  ILE A 557      28.776  30.508  -7.891  1.00  1.020          H  
ATOM   8939 1HG1 ILE A 557      26.901  30.887  -5.534  1.00  1.020          H  
ATOM   8940 2HG1 ILE A 557      26.841  31.887  -6.990  1.00  1.020          H  
ATOM   8941 1HG2 ILE A 557      28.575  28.532  -6.405  1.00  1.020          H  
ATOM   8942 2HG2 ILE A 557      30.176  29.219  -6.235  1.00  1.020          H  
ATOM   8943 3HG2 ILE A 557      28.951  29.529  -4.992  1.00  1.020          H  
ATOM   8944 1HD1 ILE A 557      25.157  30.157  -7.050  1.00  1.020          H  
ATOM   8945 2HD1 ILE A 557      26.352  29.918  -8.344  1.00  1.020          H  
ATOM   8946 3HD1 ILE A 557      26.388  28.914  -6.904  1.00  1.020          H  
ATOM   8947  N   ALA A 558      31.486  31.405  -7.478  1.00  0.690          N  
ATOM   8948  CA  ALA A 558      32.899  31.046  -7.508  1.00  0.740          C  
ATOM   8949  C   ALA A 558      33.756  32.127  -6.878  1.00  0.720          C  
ATOM   8950  O   ALA A 558      34.710  31.838  -6.154  1.00  0.710          O  
ATOM   8951  CB  ALA A 558      33.340  30.820  -8.937  1.00  1.020          C  
ATOM   8952  H   ALA A 558      30.960  31.479  -8.336  1.00  0.830          H  
ATOM   8953  HA  ALA A 558      33.031  30.128  -6.933  1.00  0.890          H  
ATOM   8954 1HB  ALA A 558      34.385  30.533  -8.952  1.00  1.220          H  
ATOM   8955 2HB  ALA A 558      32.740  30.028  -9.386  1.00  1.220          H  
ATOM   8956 3HB  ALA A 558      33.204  31.731  -9.489  1.00  1.220          H  
ATOM   8957  N   LYS A 559      33.375  33.375  -7.128  1.00  0.720          N  
ATOM   8958  CA  LYS A 559      34.088  34.527  -6.619  1.00  0.730          C  
ATOM   8959  C   LYS A 559      33.985  34.610  -5.107  1.00  0.650          C  
ATOM   8960  O   LYS A 559      34.933  35.043  -4.436  1.00  0.650          O  
ATOM   8961  CB  LYS A 559      33.552  35.806  -7.254  1.00  1.020          C  
ATOM   8962  CG  LYS A 559      34.300  37.097  -6.875  1.00  1.020          C  
ATOM   8963  CD  LYS A 559      35.729  37.113  -7.447  1.00  1.020          C  
ATOM   8964  CE  LYS A 559      36.425  38.442  -7.192  1.00  1.020          C  
ATOM   8965  NZ  LYS A 559      37.827  38.442  -7.707  1.00  1.020          N  
ATOM   8966  H   LYS A 559      32.576  33.515  -7.726  1.00  0.860          H  
ATOM   8967  HA  LYS A 559      35.139  34.407  -6.878  1.00  0.880          H  
ATOM   8968 1HB  LYS A 559      33.606  35.711  -8.328  1.00  1.220          H  
ATOM   8969 2HB  LYS A 559      32.500  35.931  -6.992  1.00  1.220          H  
ATOM   8970 1HG  LYS A 559      33.752  37.949  -7.273  1.00  1.220          H  
ATOM   8971 2HG  LYS A 559      34.349  37.199  -5.790  1.00  1.220          H  
ATOM   8972 1HD  LYS A 559      36.326  36.333  -6.978  1.00  1.220          H  
ATOM   8973 2HD  LYS A 559      35.692  36.925  -8.525  1.00  1.220          H  
ATOM   8974 1HE  LYS A 559      35.867  39.236  -7.686  1.00  1.220          H  
ATOM   8975 2HE  LYS A 559      36.442  38.636  -6.118  1.00  1.220          H  
ATOM   8976 1HZ  LYS A 559      38.257  39.337  -7.521  1.00  1.220          H  
ATOM   8977 2HZ  LYS A 559      38.353  37.713  -7.243  1.00  1.220          H  
ATOM   8978 3HZ  LYS A 559      37.823  38.272  -8.703  1.00  1.220          H  
ATOM   8979  N   ASP A 560      32.818  34.240  -4.568  1.00  0.600          N  
ATOM   8980  CA  ASP A 560      32.558  34.321  -3.143  1.00  0.540          C  
ATOM   8981  C   ASP A 560      33.451  33.311  -2.449  1.00  0.530          C  
ATOM   8982  O   ASP A 560      34.095  33.626  -1.446  1.00  0.540          O  
ATOM   8983  CB  ASP A 560      31.085  33.996  -2.844  1.00  0.780          C  
ATOM   8984  CG  ASP A 560      30.605  34.400  -1.459  1.00  0.780          C  
ATOM   8985  OD1 ASP A 560      29.936  35.397  -1.355  1.00  0.780          O  
ATOM   8986  OD2 ASP A 560      30.939  33.767  -0.502  1.00  0.780          O  
ATOM   8987  H   ASP A 560      32.077  33.890  -5.167  1.00  0.720          H  
ATOM   8988  HA  ASP A 560      32.801  35.317  -2.788  1.00  0.650          H  
ATOM   8989 1HB  ASP A 560      30.476  34.516  -3.560  1.00  0.940          H  
ATOM   8990 2HB  ASP A 560      30.907  32.928  -2.990  1.00  0.940          H  
ATOM   8991  N   ARG A 561      33.517  32.090  -2.998  1.00  0.550          N  
ATOM   8992  CA  ARG A 561      34.344  31.059  -2.386  1.00  0.560          C  
ATOM   8993  C   ARG A 561      35.816  31.437  -2.407  1.00  0.590          C  
ATOM   8994  O   ARG A 561      36.511  31.268  -1.400  1.00  0.600          O  
ATOM   8995  CB  ARG A 561      34.157  29.726  -3.068  1.00  0.780          C  
ATOM   8996  CG  ARG A 561      34.801  28.544  -2.333  1.00  0.780          C  
ATOM   8997  CD  ARG A 561      34.528  27.291  -3.029  1.00  0.780          C  
ATOM   8998  NE  ARG A 561      33.086  27.009  -3.088  1.00  0.780          N  
ATOM   8999  CZ  ARG A 561      32.480  26.219  -4.007  1.00  0.780          C  
ATOM   9000  NH1 ARG A 561      33.189  25.622  -4.950  1.00  0.780          N  
ATOM   9001  NH2 ARG A 561      31.163  26.040  -3.962  1.00  0.780          N  
ATOM   9002  H   ARG A 561      32.944  31.878  -3.825  1.00  0.660          H  
ATOM   9003  HA  ARG A 561      34.049  30.959  -1.349  1.00  0.670          H  
ATOM   9004 1HB  ARG A 561      33.099  29.535  -3.211  1.00  0.940          H  
ATOM   9005 2HB  ARG A 561      34.607  29.772  -4.062  1.00  0.940          H  
ATOM   9006 1HG  ARG A 561      35.881  28.683  -2.287  1.00  0.940          H  
ATOM   9007 2HG  ARG A 561      34.401  28.473  -1.322  1.00  0.940          H  
ATOM   9008 1HD  ARG A 561      34.911  27.377  -4.045  1.00  0.940          H  
ATOM   9009 2HD  ARG A 561      35.024  26.464  -2.518  1.00  0.940          H  
ATOM   9010  HE  ARG A 561      32.500  27.436  -2.385  1.00  0.940          H  
ATOM   9011 1HH1 ARG A 561      34.220  25.735  -4.995  1.00  0.940          H  
ATOM   9012 2HH1 ARG A 561      32.737  25.029  -5.626  1.00  0.940          H  
ATOM   9013 1HH2 ARG A 561      30.613  26.493  -3.248  1.00  0.940          H  
ATOM   9014 2HH2 ARG A 561      30.704  25.437  -4.648  1.00  0.940          H  
ATOM   9015  N   ASP A 562      36.314  31.949  -3.544  1.00  0.630          N  
ATOM   9016  CA  ASP A 562      37.719  32.326  -3.588  1.00  0.680          C  
ATOM   9017  C   ASP A 562      37.998  33.451  -2.600  1.00  0.680          C  
ATOM   9018  O   ASP A 562      39.016  33.433  -1.902  1.00  0.710          O  
ATOM   9019  CB  ASP A 562      38.142  32.797  -4.981  1.00  0.930          C  
ATOM   9020  CG  ASP A 562      38.241  31.697  -6.046  1.00  0.930          C  
ATOM   9021  OD1 ASP A 562      38.218  30.535  -5.735  1.00  0.930          O  
ATOM   9022  OD2 ASP A 562      38.367  32.054  -7.200  1.00  0.930          O  
ATOM   9023  H   ASP A 562      35.729  32.038  -4.383  1.00  0.760          H  
ATOM   9024  HA  ASP A 562      38.321  31.462  -3.308  1.00  0.820          H  
ATOM   9025 1HB  ASP A 562      37.417  33.539  -5.329  1.00  1.120          H  
ATOM   9026 2HB  ASP A 562      39.108  33.298  -4.909  1.00  1.120          H  
ATOM   9027  N   THR A 563      37.065  34.411  -2.497  1.00  0.660          N  
ATOM   9028  CA  THR A 563      37.235  35.522  -1.581  1.00  0.680          C  
ATOM   9029  C   THR A 563      37.277  34.996  -0.161  1.00  0.660          C  
ATOM   9030  O   THR A 563      38.186  35.323   0.599  1.00  0.690          O  
ATOM   9031  CB  THR A 563      36.107  36.562  -1.736  1.00  0.940          C  
ATOM   9032  OG1 THR A 563      36.135  37.091  -3.073  1.00  0.940          O  
ATOM   9033  CG2 THR A 563      36.307  37.707  -0.726  1.00  0.940          C  
ATOM   9034  H   THR A 563      36.244  34.405  -3.105  1.00  0.790          H  
ATOM   9035  HA  THR A 563      38.185  36.009  -1.797  1.00  0.820          H  
ATOM   9036  HB  THR A 563      35.145  36.085  -1.571  1.00  1.130          H  
ATOM   9037  HG1 THR A 563      35.818  36.389  -3.687  1.00  1.130          H  
ATOM   9038 1HG2 THR A 563      35.518  38.433  -0.850  1.00  1.130          H  
ATOM   9039 2HG2 THR A 563      36.278  37.320   0.290  1.00  1.130          H  
ATOM   9040 3HG2 THR A 563      37.268  38.185  -0.896  1.00  1.130          H  
ATOM   9041  N   MET A 564      36.344  34.113   0.195  1.00  0.610          N  
ATOM   9042  CA  MET A 564      36.296  33.544   1.530  1.00  0.580          C  
ATOM   9043  C   MET A 564      37.633  32.957   1.922  1.00  0.610          C  
ATOM   9044  O   MET A 564      38.126  33.224   3.019  1.00  0.620          O  
ATOM   9045  CB  MET A 564      35.283  32.419   1.570  1.00  0.820          C  
ATOM   9046  CG  MET A 564      35.201  31.702   2.887  1.00  0.820          C  
ATOM   9047  SD  MET A 564      34.339  30.166   2.789  1.00  0.820          S  
ATOM   9048  CE  MET A 564      35.472  29.128   1.838  1.00  0.820          C  
ATOM   9049  H   MET A 564      35.615  33.861  -0.475  1.00  0.730          H  
ATOM   9050  HA  MET A 564      36.038  34.327   2.240  1.00  0.700          H  
ATOM   9051 1HB  MET A 564      34.294  32.821   1.351  1.00  0.990          H  
ATOM   9052 2HB  MET A 564      35.507  31.728   0.794  1.00  0.990          H  
ATOM   9053 1HG  MET A 564      36.176  31.522   3.315  1.00  0.990          H  
ATOM   9054 2HG  MET A 564      34.645  32.334   3.558  1.00  0.990          H  
ATOM   9055 1HE  MET A 564      35.051  28.142   1.726  1.00  0.990          H  
ATOM   9056 2HE  MET A 564      35.629  29.548   0.851  1.00  0.990          H  
ATOM   9057 3HE  MET A 564      36.426  29.059   2.366  1.00  0.990          H  
ATOM   9058  N   ILE A 565      38.227  32.164   1.030  1.00  0.630          N  
ATOM   9059  CA  ILE A 565      39.500  31.540   1.338  1.00  0.670          C  
ATOM   9060  C   ILE A 565      40.580  32.613   1.525  1.00  0.720          C  
ATOM   9061  O   ILE A 565      41.327  32.558   2.508  1.00  0.750          O  
ATOM   9062  CB  ILE A 565      39.880  30.509   0.256  1.00  0.920          C  
ATOM   9063  CG1 ILE A 565      38.863  29.340   0.323  1.00  0.920          C  
ATOM   9064  CG2 ILE A 565      41.316  29.990   0.521  1.00  0.920          C  
ATOM   9065  CD1 ILE A 565      38.844  28.389  -0.861  1.00  0.920          C  
ATOM   9066  H   ILE A 565      37.748  31.967   0.142  1.00  0.760          H  
ATOM   9067  HA  ILE A 565      39.394  31.003   2.280  1.00  0.800          H  
ATOM   9068  HB  ILE A 565      39.815  30.970  -0.737  1.00  1.110          H  
ATOM   9069 1HG1 ILE A 565      39.084  28.765   1.201  1.00  1.110          H  
ATOM   9070 2HG1 ILE A 565      37.881  29.764   0.428  1.00  1.110          H  
ATOM   9071 1HG2 ILE A 565      41.594  29.258  -0.224  1.00  1.110          H  
ATOM   9072 2HG2 ILE A 565      42.017  30.818   0.478  1.00  1.110          H  
ATOM   9073 3HG2 ILE A 565      41.363  29.538   1.512  1.00  1.110          H  
ATOM   9074 1HD1 ILE A 565      38.092  27.619  -0.692  1.00  1.110          H  
ATOM   9075 2HD1 ILE A 565      38.587  28.955  -1.763  1.00  1.110          H  
ATOM   9076 3HD1 ILE A 565      39.806  27.926  -0.998  1.00  1.110          H  
ATOM   9077  N   ASP A 566      40.671  33.587   0.603  1.00  0.750          N  
ATOM   9078  CA  ASP A 566      41.681  34.639   0.734  1.00  0.820          C  
ATOM   9079  C   ASP A 566      41.514  35.441   2.024  1.00  0.800          C  
ATOM   9080  O   ASP A 566      42.507  35.882   2.615  1.00  0.860          O  
ATOM   9081  CB  ASP A 566      41.661  35.612  -0.456  1.00  1.120          C  
ATOM   9082  CG  ASP A 566      42.259  35.056  -1.777  1.00  1.120          C  
ATOM   9083  OD1 ASP A 566      42.926  34.045  -1.758  1.00  1.120          O  
ATOM   9084  OD2 ASP A 566      42.066  35.693  -2.788  1.00  1.120          O  
ATOM   9085  H   ASP A 566      40.035  33.585  -0.205  1.00  0.900          H  
ATOM   9086  HA  ASP A 566      42.658  34.168   0.756  1.00  0.980          H  
ATOM   9087 1HB  ASP A 566      40.622  35.896  -0.648  1.00  1.340          H  
ATOM   9088 2HB  ASP A 566      42.194  36.520  -0.182  1.00  1.340          H  
ATOM   9089  N   GLU A 567      40.266  35.652   2.450  1.00  0.740          N  
ATOM   9090  CA  GLU A 567      39.991  36.386   3.678  1.00  0.740          C  
ATOM   9091  C   GLU A 567      40.329  35.540   4.916  1.00  0.720          C  
ATOM   9092  O   GLU A 567      40.952  36.035   5.852  1.00  0.740          O  
ATOM   9093  CB  GLU A 567      38.521  36.838   3.713  1.00  1.040          C  
ATOM   9094  CG  GLU A 567      38.122  37.930   2.684  1.00  1.040          C  
ATOM   9095  CD  GLU A 567      38.769  39.251   2.906  1.00  1.040          C  
ATOM   9096  OE1 GLU A 567      38.855  39.653   4.041  1.00  1.040          O  
ATOM   9097  OE2 GLU A 567      39.162  39.884   1.960  1.00  1.040          O  
ATOM   9098  H   GLU A 567      39.492  35.324   1.871  1.00  0.890          H  
ATOM   9099  HA  GLU A 567      40.621  37.272   3.691  1.00  0.890          H  
ATOM   9100 1HB  GLU A 567      37.876  35.973   3.533  1.00  1.240          H  
ATOM   9101 2HB  GLU A 567      38.283  37.222   4.696  1.00  1.240          H  
ATOM   9102 1HG  GLU A 567      38.411  37.583   1.697  1.00  1.240          H  
ATOM   9103 2HG  GLU A 567      37.041  38.047   2.691  1.00  1.240          H  
ATOM   9104  N   LEU A 568      40.023  34.236   4.892  1.00  0.700          N  
ATOM   9105  CA  LEU A 568      40.349  33.344   6.010  1.00  0.690          C  
ATOM   9106  C   LEU A 568      41.847  33.252   6.221  1.00  0.750          C  
ATOM   9107  O   LEU A 568      42.330  33.141   7.342  1.00  0.760          O  
ATOM   9108  CB  LEU A 568      39.779  31.931   5.795  1.00  0.970          C  
ATOM   9109  CG  LEU A 568      38.257  31.767   5.918  1.00  0.970          C  
ATOM   9110  CD1 LEU A 568      37.857  30.399   5.467  1.00  0.970          C  
ATOM   9111  CD2 LEU A 568      37.850  31.946   7.365  1.00  0.970          C  
ATOM   9112  H   LEU A 568      39.484  33.874   4.102  1.00  0.840          H  
ATOM   9113  HA  LEU A 568      39.925  33.770   6.909  1.00  0.830          H  
ATOM   9114 1HB  LEU A 568      40.053  31.615   4.785  1.00  1.160          H  
ATOM   9115 2HB  LEU A 568      40.248  31.249   6.501  1.00  1.160          H  
ATOM   9116  HG  LEU A 568      37.764  32.486   5.300  1.00  1.160          H  
ATOM   9117 1HD1 LEU A 568      36.778  30.278   5.557  1.00  1.160          H  
ATOM   9118 2HD1 LEU A 568      38.150  30.252   4.429  1.00  1.160          H  
ATOM   9119 3HD1 LEU A 568      38.353  29.672   6.098  1.00  1.160          H  
ATOM   9120 1HD2 LEU A 568      36.801  31.813   7.462  1.00  1.160          H  
ATOM   9121 2HD2 LEU A 568      38.363  31.209   7.973  1.00  1.160          H  
ATOM   9122 3HD2 LEU A 568      38.103  32.922   7.698  1.00  1.160          H  
ATOM   9123  N   ARG A 569      42.611  33.330   5.146  1.00  0.810          N  
ATOM   9124  CA  ARG A 569      44.063  33.290   5.242  1.00  0.880          C  
ATOM   9125  C   ARG A 569      44.642  34.458   6.068  1.00  0.910          C  
ATOM   9126  O   ARG A 569      45.802  34.404   6.477  1.00  0.960          O  
ATOM   9127  CB  ARG A 569      44.686  33.237   3.859  1.00  1.200          C  
ATOM   9128  CG  ARG A 569      44.530  31.889   3.149  1.00  1.200          C  
ATOM   9129  CD  ARG A 569      45.003  31.936   1.749  1.00  1.200          C  
ATOM   9130  NE  ARG A 569      44.901  30.637   1.096  1.00  1.200          N  
ATOM   9131  CZ  ARG A 569      44.903  30.436  -0.242  1.00  1.200          C  
ATOM   9132  NH1 ARG A 569      44.982  31.458  -1.075  1.00  1.200          N  
ATOM   9133  NH2 ARG A 569      44.820  29.202  -0.718  1.00  1.200          N  
ATOM   9134  H   ARG A 569      42.156  33.359   4.225  1.00  0.970          H  
ATOM   9135  HA  ARG A 569      44.333  32.366   5.748  1.00  1.060          H  
ATOM   9136 1HB  ARG A 569      44.224  33.994   3.227  1.00  1.440          H  
ATOM   9137 2HB  ARG A 569      45.748  33.464   3.924  1.00  1.440          H  
ATOM   9138 1HG  ARG A 569      45.117  31.141   3.677  1.00  1.440          H  
ATOM   9139 2HG  ARG A 569      43.489  31.587   3.152  1.00  1.440          H  
ATOM   9140 1HD  ARG A 569      44.387  32.644   1.203  1.00  1.440          H  
ATOM   9141 2HD  ARG A 569      46.042  32.257   1.723  1.00  1.440          H  
ATOM   9142  HE  ARG A 569      44.840  29.821   1.692  1.00  1.440          H  
ATOM   9143 1HH1 ARG A 569      45.036  32.407  -0.722  1.00  1.440          H  
ATOM   9144 2HH1 ARG A 569      44.972  31.305  -2.073  1.00  1.440          H  
ATOM   9145 1HH2 ARG A 569      44.760  28.417  -0.084  1.00  1.440          H  
ATOM   9146 2HH2 ARG A 569      44.819  29.043  -1.716  1.00  1.440          H  
ATOM   9147  N   ALA A 570      43.869  35.542   6.263  1.00  0.900          N  
ATOM   9148  CA  ALA A 570      44.307  36.694   7.050  1.00  0.940          C  
ATOM   9149  C   ALA A 570      44.078  36.488   8.561  1.00  0.900          C  
ATOM   9150  O   ALA A 570      44.470  37.333   9.372  1.00  0.930          O  
ATOM   9151  CB  ALA A 570      43.575  37.939   6.595  1.00  1.300          C  
ATOM   9152  H   ALA A 570      42.910  35.551   5.912  1.00  1.080          H  
ATOM   9153  HA  ALA A 570      45.375  36.827   6.885  1.00  1.130          H  
ATOM   9154 1HB  ALA A 570      43.924  38.798   7.164  1.00  1.560          H  
ATOM   9155 2HB  ALA A 570      43.759  38.099   5.535  1.00  1.560          H  
ATOM   9156 3HB  ALA A 570      42.517  37.788   6.764  1.00  1.560          H  
ATOM   9157  N   LEU A 571      43.412  35.397   8.936  1.00  0.830          N  
ATOM   9158  CA  LEU A 571      43.126  35.064  10.327  1.00  0.780          C  
ATOM   9159  C   LEU A 571      44.320  34.333  10.895  1.00  0.800          C  
ATOM   9160  O   LEU A 571      45.199  33.896  10.150  1.00  0.860          O  
ATOM   9161  CB  LEU A 571      41.882  34.161  10.471  1.00  1.110          C  
ATOM   9162  CG  LEU A 571      40.500  34.700   9.992  1.00  1.110          C  
ATOM   9163  CD1 LEU A 571      39.478  33.574  10.101  1.00  1.110          C  
ATOM   9164  CD2 LEU A 571      40.043  35.870  10.862  1.00  1.110          C  
ATOM   9165  H   LEU A 571      43.113  34.723   8.226  1.00  1.000          H  
ATOM   9166  HA  LEU A 571      42.988  35.980  10.895  1.00  0.940          H  
ATOM   9167 1HB  LEU A 571      42.080  33.248   9.908  1.00  1.330          H  
ATOM   9168 2HB  LEU A 571      41.781  33.882  11.516  1.00  1.330          H  
ATOM   9169  HG  LEU A 571      40.569  35.019   8.948  1.00  1.330          H  
ATOM   9170 1HD1 LEU A 571      38.509  33.935   9.762  1.00  1.330          H  
ATOM   9171 2HD1 LEU A 571      39.800  32.741   9.476  1.00  1.330          H  
ATOM   9172 3HD1 LEU A 571      39.395  33.236  11.135  1.00  1.330          H  
ATOM   9173 1HD2 LEU A 571      39.067  36.206  10.522  1.00  1.330          H  
ATOM   9174 2HD2 LEU A 571      39.965  35.549  11.900  1.00  1.330          H  
ATOM   9175 3HD2 LEU A 571      40.756  36.689  10.789  1.00  1.330          H  
ATOM   9176  N   SER A 572      44.362  34.176  12.216  1.00  0.780          N  
ATOM   9177  CA  SER A 572      45.443  33.415  12.813  1.00  0.810          C  
ATOM   9178  C   SER A 572      45.549  32.119  12.020  1.00  0.810          C  
ATOM   9179  O   SER A 572      44.526  31.526  11.666  1.00  0.780          O  
ATOM   9180  CB  SER A 572      45.138  33.099  14.255  1.00  1.120          C  
ATOM   9181  OG  SER A 572      45.005  34.258  15.047  1.00  1.120          O  
ATOM   9182  H   SER A 572      43.649  34.571  12.811  1.00  0.940          H  
ATOM   9183  HA  SER A 572      46.376  33.972  12.732  1.00  0.970          H  
ATOM   9184 1HB  SER A 572      44.224  32.511  14.307  1.00  1.350          H  
ATOM   9185 2HB  SER A 572      45.944  32.487  14.643  1.00  1.350          H  
ATOM   9186  HG  SER A 572      44.739  33.948  15.954  1.00  1.350          H  
ATOM   9187  N   GLY A 573      46.775  31.673  11.746  1.00  0.850          N  
ATOM   9188  CA  GLY A 573      46.957  30.493  10.914  1.00  0.860          C  
ATOM   9189  C   GLY A 573      46.175  29.307  11.430  1.00  0.820          C  
ATOM   9190  O   GLY A 573      46.064  29.092  12.635  1.00  0.830          O  
ATOM   9191  H   GLY A 573      47.576  32.185  12.081  1.00  1.020          H  
ATOM   9192 1HA  GLY A 573      46.633  30.727   9.899  1.00  1.030          H  
ATOM   9193 2HA  GLY A 573      48.014  30.244  10.862  1.00  1.030          H  
ATOM   9194  N   ASN A 574      45.669  28.514  10.490  1.00  0.800          N  
ATOM   9195  CA  ASN A 574      44.844  27.363  10.798  1.00  0.790          C  
ATOM   9196  C   ASN A 574      45.237  26.166   9.951  1.00  0.720          C  
ATOM   9197  O   ASN A 574      44.842  26.048   8.791  1.00  0.700          O  
ATOM   9198  CB  ASN A 574      43.390  27.730  10.571  1.00  1.110          C  
ATOM   9199  CG  ASN A 574      42.417  26.666  10.956  1.00  1.110          C  
ATOM   9200  OD1 ASN A 574      42.784  25.510  11.214  1.00  1.110          O  
ATOM   9201  ND2 ASN A 574      41.155  27.045  10.974  1.00  1.110          N  
ATOM   9202  H   ASN A 574      45.835  28.756   9.525  1.00  0.960          H  
ATOM   9203  HA  ASN A 574      44.992  27.091  11.848  1.00  0.950          H  
ATOM   9204 1HB  ASN A 574      43.166  28.636  11.144  1.00  1.330          H  
ATOM   9205 2HB  ASN A 574      43.245  27.972   9.520  1.00  1.330          H  
ATOM   9206 1HD2 ASN A 574      40.421  26.389  11.213  1.00  1.330          H  
ATOM   9207 2HD2 ASN A 574      40.923  27.991  10.736  1.00  1.330          H  
ATOM   9208  N   SER A 575      45.991  25.251  10.542  1.00  0.740          N  
ATOM   9209  CA  SER A 575      46.511  24.087   9.834  1.00  0.750          C  
ATOM   9210  C   SER A 575      45.426  23.038   9.592  1.00  0.720          C  
ATOM   9211  O   SER A 575      45.653  22.044   8.905  1.00  0.800          O  
ATOM   9212  CB  SER A 575      47.717  23.525  10.574  1.00  1.050          C  
ATOM   9213  OG  SER A 575      47.376  23.054  11.845  1.00  1.050          O  
ATOM   9214  H   SER A 575      46.251  25.372  11.516  1.00  0.890          H  
ATOM   9215  HA  SER A 575      46.864  24.420   8.857  1.00  0.900          H  
ATOM   9216 1HB  SER A 575      48.151  22.714   9.989  1.00  1.260          H  
ATOM   9217 2HB  SER A 575      48.475  24.302  10.666  1.00  1.260          H  
ATOM   9218  HG  SER A 575      48.205  22.784  12.254  1.00  1.260          H  
ATOM   9219  N   GLN A 576      44.245  23.263  10.171  1.00  0.640          N  
ATOM   9220  CA  GLN A 576      43.098  22.389  10.016  1.00  0.630          C  
ATOM   9221  C   GLN A 576      42.126  22.922   8.983  1.00  0.610          C  
ATOM   9222  O   GLN A 576      41.030  22.366   8.824  1.00  0.620          O  
ATOM   9223  CB  GLN A 576      42.381  22.201  11.345  1.00  0.890          C  
ATOM   9224  CG  GLN A 576      43.073  21.297  12.256  1.00  0.890          C  
ATOM   9225  CD  GLN A 576      44.321  21.829  12.760  1.00  0.890          C  
ATOM   9226  OE1 GLN A 576      44.390  22.948  13.279  1.00  0.890          O  
ATOM   9227  NE2 GLN A 576      45.362  21.024  12.603  1.00  0.890          N  
ATOM   9228  H   GLN A 576      44.109  24.112  10.723  1.00  0.770          H  
ATOM   9229  HA  GLN A 576      43.456  21.418   9.672  1.00  0.760          H  
ATOM   9230 1HB  GLN A 576      42.254  23.152  11.837  1.00  1.060          H  
ATOM   9231 2HB  GLN A 576      41.395  21.794  11.169  1.00  1.060          H  
ATOM   9232 1HG  GLN A 576      42.443  21.153  13.097  1.00  1.060          H  
ATOM   9233 2HG  GLN A 576      43.271  20.359  11.755  1.00  1.060          H  
ATOM   9234 1HE2 GLN A 576      46.270  21.310  12.910  1.00  1.060          H  
ATOM   9235 2HE2 GLN A 576      45.225  20.117  12.133  1.00  1.060          H  
ATOM   9236  N   PHE A 577      42.495  24.018   8.313  1.00  0.620          N  
ATOM   9237  CA  PHE A 577      41.658  24.586   7.277  1.00  0.610          C  
ATOM   9238  C   PHE A 577      41.998  24.015   5.926  1.00  0.620          C  
ATOM   9239  O   PHE A 577      43.164  24.001   5.523  1.00  0.630          O  
ATOM   9240  CB  PHE A 577      41.812  26.093   7.154  1.00  0.860          C  
ATOM   9241  CG  PHE A 577      40.974  26.602   6.016  1.00  0.860          C  
ATOM   9242  CD1 PHE A 577      39.634  26.740   6.178  1.00  0.860          C  
ATOM   9243  CD2 PHE A 577      41.530  26.894   4.763  1.00  0.860          C  
ATOM   9244  CE1 PHE A 577      38.845  27.152   5.161  1.00  0.860          C  
ATOM   9245  CE2 PHE A 577      40.730  27.314   3.722  1.00  0.860          C  
ATOM   9246  CZ  PHE A 577      39.379  27.442   3.927  1.00  0.860          C  
ATOM   9247  H   PHE A 577      43.395  24.467   8.504  1.00  0.740          H  
ATOM   9248  HA  PHE A 577      40.616  24.351   7.499  1.00  0.730          H  
ATOM   9249 1HB  PHE A 577      41.492  26.573   8.068  1.00  1.030          H  
ATOM   9250 2HB  PHE A 577      42.858  26.351   6.979  1.00  1.030          H  
ATOM   9251  HD1 PHE A 577      39.186  26.512   7.143  1.00  1.030          H  
ATOM   9252  HD2 PHE A 577      42.606  26.769   4.618  1.00  1.030          H  
ATOM   9253  HE1 PHE A 577      37.776  27.254   5.345  1.00  1.030          H  
ATOM   9254  HE2 PHE A 577      41.167  27.533   2.751  1.00  1.030          H  
ATOM   9255  HZ  PHE A 577      38.726  27.767   3.135  1.00  1.030          H  
ATOM   9256  N   TYR A 578      40.982  23.576   5.201  1.00  0.670          N  
ATOM   9257  CA  TYR A 578      41.224  23.058   3.882  1.00  0.770          C  
ATOM   9258  C   TYR A 578      40.307  23.789   2.899  1.00  0.710          C  
ATOM   9259  O   TYR A 578      39.134  23.998   3.207  1.00  0.710          O  
ATOM   9260  CB  TYR A 578      40.975  21.552   3.889  1.00  1.040          C  
ATOM   9261  CG  TYR A 578      41.899  20.820   4.860  1.00  1.040          C  
ATOM   9262  CD1 TYR A 578      41.511  20.636   6.186  1.00  1.040          C  
ATOM   9263  CD2 TYR A 578      43.131  20.363   4.443  1.00  1.040          C  
ATOM   9264  CE1 TYR A 578      42.357  20.014   7.078  1.00  1.040          C  
ATOM   9265  CE2 TYR A 578      43.972  19.739   5.340  1.00  1.040          C  
ATOM   9266  CZ  TYR A 578      43.590  19.575   6.649  1.00  1.040          C  
ATOM   9267  OH  TYR A 578      44.443  18.966   7.516  1.00  1.040          O  
ATOM   9268  H   TYR A 578      40.043  23.591   5.577  1.00  0.800          H  
ATOM   9269  HA  TYR A 578      42.263  23.238   3.649  1.00  0.920          H  
ATOM   9270 1HB  TYR A 578      39.945  21.353   4.182  1.00  1.250          H  
ATOM   9271 2HB  TYR A 578      41.121  21.144   2.890  1.00  1.250          H  
ATOM   9272  HD1 TYR A 578      40.541  20.995   6.524  1.00  1.250          H  
ATOM   9273  HD2 TYR A 578      43.443  20.504   3.408  1.00  1.250          H  
ATOM   9274  HE1 TYR A 578      42.052  19.882   8.114  1.00  1.250          H  
ATOM   9275  HE2 TYR A 578      44.950  19.384   5.014  1.00  1.250          H  
ATOM   9276  HH  TYR A 578      44.133  19.081   8.422  1.00  1.250          H  
ATOM   9277  N   PRO A 579      40.807  24.199   1.720  1.00  0.680          N  
ATOM   9278  CA  PRO A 579      40.063  24.857   0.668  1.00  0.640          C  
ATOM   9279  C   PRO A 579      39.163  23.822   0.042  1.00  0.610          C  
ATOM   9280  O   PRO A 579      39.509  22.647   0.051  1.00  0.610          O  
ATOM   9281  CB  PRO A 579      41.165  25.331  -0.281  1.00  0.960          C  
ATOM   9282  CG  PRO A 579      42.284  24.344  -0.079  1.00  0.960          C  
ATOM   9283  CD  PRO A 579      42.216  23.956   1.387  1.00  0.960          C  
ATOM   9284  HA  PRO A 579      39.487  25.696   1.085  1.00  0.770          H  
ATOM   9285 1HB  PRO A 579      40.785  25.340  -1.316  1.00  1.150          H  
ATOM   9286 2HB  PRO A 579      41.461  26.360  -0.033  1.00  1.150          H  
ATOM   9287 1HG  PRO A 579      42.141  23.479  -0.754  1.00  1.150          H  
ATOM   9288 2HG  PRO A 579      43.250  24.799  -0.341  1.00  1.150          H  
ATOM   9289 1HD  PRO A 579      42.461  22.883   1.471  1.00  1.150          H  
ATOM   9290 2HD  PRO A 579      42.879  24.602   1.988  1.00  1.150          H  
ATOM   9291  N   GLU A 580      38.052  24.249  -0.546  1.00  0.610          N  
ATOM   9292  CA  GLU A 580      37.128  23.342  -1.236  1.00  0.610          C  
ATOM   9293  C   GLU A 580      36.751  22.079  -0.444  1.00  0.610          C  
ATOM   9294  O   GLU A 580      36.628  20.993  -1.014  1.00  0.640          O  
ATOM   9295  CB  GLU A 580      37.738  22.933  -2.587  1.00  0.850          C  
ATOM   9296  CG  GLU A 580      37.840  24.047  -3.645  1.00  0.850          C  
ATOM   9297  CD  GLU A 580      36.485  24.324  -4.302  1.00  0.850          C  
ATOM   9298  OE1 GLU A 580      35.663  23.442  -4.249  1.00  0.850          O  
ATOM   9299  OE2 GLU A 580      36.266  25.385  -4.848  1.00  0.850          O  
ATOM   9300  H   GLU A 580      37.833  25.234  -0.520  1.00  0.730          H  
ATOM   9301  HA  GLU A 580      36.205  23.890  -1.435  1.00  0.730          H  
ATOM   9302 1HB  GLU A 580      38.744  22.550  -2.426  1.00  1.020          H  
ATOM   9303 2HB  GLU A 580      37.157  22.121  -3.016  1.00  1.020          H  
ATOM   9304 1HG  GLU A 580      38.205  24.961  -3.175  1.00  1.020          H  
ATOM   9305 2HG  GLU A 580      38.559  23.747  -4.405  1.00  1.020          H  
ATOM   9306  N   GLU A 581      36.517  22.246   0.862  1.00  0.590          N  
ATOM   9307  CA  GLU A 581      36.044  21.191   1.742  1.00  0.600          C  
ATOM   9308  C   GLU A 581      35.010  21.845   2.617  1.00  0.580          C  
ATOM   9309  O   GLU A 581      34.321  21.203   3.409  1.00  0.620          O  
ATOM   9310  CB  GLU A 581      37.144  20.532   2.589  1.00  0.840          C  
ATOM   9311  CG  GLU A 581      38.209  19.764   1.798  1.00  0.840          C  
ATOM   9312  CD  GLU A 581      39.088  18.902   2.679  1.00  0.840          C  
ATOM   9313  OE1 GLU A 581      38.868  18.899   3.865  1.00  0.840          O  
ATOM   9314  OE2 GLU A 581      39.964  18.212   2.183  1.00  0.840          O  
ATOM   9315  H   GLU A 581      36.623  23.165   1.268  1.00  0.710          H  
ATOM   9316  HA  GLU A 581      35.556  20.416   1.151  1.00  0.720          H  
ATOM   9317 1HB  GLU A 581      37.656  21.307   3.161  1.00  1.000          H  
ATOM   9318 2HB  GLU A 581      36.691  19.845   3.300  1.00  1.000          H  
ATOM   9319 1HG  GLU A 581      37.721  19.138   1.054  1.00  1.000          H  
ATOM   9320 2HG  GLU A 581      38.834  20.482   1.269  1.00  1.000          H  
ATOM   9321  N   VAL A 582      34.952  23.159   2.459  1.00  0.560          N  
ATOM   9322  CA  VAL A 582      34.106  24.032   3.251  1.00  0.550          C  
ATOM   9323  C   VAL A 582      32.710  24.038   2.674  1.00  0.550          C  
ATOM   9324  O   VAL A 582      32.532  24.334   1.493  1.00  0.570          O  
ATOM   9325  CB  VAL A 582      34.664  25.470   3.220  1.00  0.770          C  
ATOM   9326  CG1 VAL A 582      33.754  26.417   3.999  1.00  0.770          C  
ATOM   9327  CG2 VAL A 582      36.065  25.484   3.776  1.00  0.770          C  
ATOM   9328  H   VAL A 582      35.550  23.542   1.745  1.00  0.670          H  
ATOM   9329  HA  VAL A 582      34.074  23.665   4.281  1.00  0.660          H  
ATOM   9330  HB  VAL A 582      34.687  25.819   2.194  1.00  0.930          H  
ATOM   9331 1HG1 VAL A 582      34.147  27.421   3.965  1.00  0.930          H  
ATOM   9332 2HG1 VAL A 582      32.768  26.419   3.562  1.00  0.930          H  
ATOM   9333 3HG1 VAL A 582      33.690  26.096   5.035  1.00  0.930          H  
ATOM   9334 1HG2 VAL A 582      36.437  26.493   3.727  1.00  0.930          H  
ATOM   9335 2HG2 VAL A 582      36.054  25.144   4.805  1.00  0.930          H  
ATOM   9336 3HG2 VAL A 582      36.714  24.834   3.201  1.00  0.930          H  
ATOM   9337  N   THR A 583      31.719  23.741   3.503  1.00  0.600          N  
ATOM   9338  CA  THR A 583      30.344  23.721   3.034  1.00  0.650          C  
ATOM   9339  C   THR A 583      29.711  25.093   3.247  1.00  0.660          C  
ATOM   9340  O   THR A 583      28.951  25.614   2.416  1.00  0.720          O  
ATOM   9341  CB  THR A 583      29.580  22.662   3.828  1.00  0.890          C  
ATOM   9342  OG1 THR A 583      29.564  23.034   5.221  1.00  0.890          O  
ATOM   9343  CG2 THR A 583      30.312  21.330   3.686  1.00  0.890          C  
ATOM   9344  H   THR A 583      31.929  23.488   4.464  1.00  0.720          H  
ATOM   9345  HA  THR A 583      30.328  23.477   1.974  1.00  0.780          H  
ATOM   9346  HB  THR A 583      28.561  22.572   3.462  1.00  1.070          H  
ATOM   9347  HG1 THR A 583      28.788  23.624   5.375  1.00  1.070          H  
ATOM   9348 1HG2 THR A 583      29.801  20.569   4.256  1.00  1.070          H  
ATOM   9349 2HG2 THR A 583      30.334  21.041   2.635  1.00  1.070          H  
ATOM   9350 3HG2 THR A 583      31.330  21.414   4.053  1.00  1.070          H  
ATOM   9351  N   PHE A 584      30.149  25.745   4.312  1.00  0.670          N  
ATOM   9352  CA  PHE A 584      29.653  27.055   4.681  1.00  0.700          C  
ATOM   9353  C   PHE A 584      30.437  28.100   3.971  1.00  0.640          C  
ATOM   9354  O   PHE A 584      31.433  28.602   4.496  1.00  1.010          O  
ATOM   9355  CB  PHE A 584      29.805  27.289   6.175  1.00  0.970          C  
ATOM   9356  CG  PHE A 584      29.222  28.615   6.738  1.00  0.970          C  
ATOM   9357  CD1 PHE A 584      28.148  29.309   6.137  1.00  0.970          C  
ATOM   9358  CD2 PHE A 584      29.796  29.174   7.900  1.00  0.970          C  
ATOM   9359  CE1 PHE A 584      27.699  30.499   6.677  1.00  0.970          C  
ATOM   9360  CE2 PHE A 584      29.334  30.358   8.428  1.00  0.970          C  
ATOM   9361  CZ  PHE A 584      28.297  31.023   7.821  1.00  0.970          C  
ATOM   9362  H   PHE A 584      30.792  25.263   4.917  1.00  0.800          H  
ATOM   9363  HA  PHE A 584      28.604  27.123   4.391  1.00  0.840          H  
ATOM   9364 1HB  PHE A 584      29.345  26.473   6.671  1.00  1.160          H  
ATOM   9365 2HB  PHE A 584      30.865  27.258   6.432  1.00  1.160          H  
ATOM   9366  HD1 PHE A 584      27.661  28.925   5.240  1.00  1.160          H  
ATOM   9367  HD2 PHE A 584      30.628  28.652   8.386  1.00  1.160          H  
ATOM   9368  HE1 PHE A 584      26.869  31.027   6.195  1.00  1.160          H  
ATOM   9369  HE2 PHE A 584      29.797  30.775   9.327  1.00  1.160          H  
ATOM   9370  HZ  PHE A 584      27.943  31.964   8.245  1.00  1.160          H  
ATOM   9371  N   VAL A 585      30.001  28.424   2.780  1.00  0.560          N  
ATOM   9372  CA  VAL A 585      30.755  29.365   2.010  1.00  0.570          C  
ATOM   9373  C   VAL A 585      30.094  30.716   1.964  1.00  0.630          C  
ATOM   9374  O   VAL A 585      29.017  30.875   1.397  1.00  0.930          O  
ATOM   9375  CB  VAL A 585      30.972  28.821   0.591  1.00  0.790          C  
ATOM   9376  CG1 VAL A 585      31.740  29.826  -0.242  1.00  0.790          C  
ATOM   9377  CG2 VAL A 585      31.754  27.491   0.687  1.00  0.790          C  
ATOM   9378  H   VAL A 585      29.172  27.947   2.414  1.00  0.670          H  
ATOM   9379  HA  VAL A 585      31.718  29.478   2.476  1.00  0.680          H  
ATOM   9380  HB  VAL A 585      30.007  28.656   0.116  1.00  0.950          H  
ATOM   9381 1HG1 VAL A 585      31.874  29.424  -1.231  1.00  0.950          H  
ATOM   9382 2HG1 VAL A 585      31.192  30.775  -0.320  1.00  0.950          H  
ATOM   9383 3HG1 VAL A 585      32.701  30.005   0.218  1.00  0.950          H  
ATOM   9384 1HG2 VAL A 585      31.915  27.078  -0.299  1.00  0.950          H  
ATOM   9385 2HG2 VAL A 585      32.713  27.663   1.164  1.00  0.950          H  
ATOM   9386 3HG2 VAL A 585      31.192  26.772   1.278  1.00  0.950          H  
ATOM   9387  N   SER A 586      30.765  31.686   2.566  1.00  0.510          N  
ATOM   9388  CA  SER A 586      30.295  33.052   2.617  1.00  0.510          C  
ATOM   9389  C   SER A 586      31.419  34.038   2.884  1.00  0.520          C  
ATOM   9390  O   SER A 586      31.979  34.084   3.994  1.00  0.520          O  
ATOM   9391  CB  SER A 586      29.214  33.195   3.677  1.00  0.710          C  
ATOM   9392  OG  SER A 586      28.822  34.545   3.831  1.00  0.710          O  
ATOM   9393  H   SER A 586      31.640  31.445   3.011  1.00  0.610          H  
ATOM   9394  HA  SER A 586      29.861  33.297   1.644  1.00  0.610          H  
ATOM   9395 1HB  SER A 586      28.346  32.605   3.376  1.00  0.860          H  
ATOM   9396 2HB  SER A 586      29.560  32.790   4.622  1.00  0.860          H  
ATOM   9397  HG  SER A 586      28.022  34.521   4.364  1.00  0.860          H  
ATOM   9398  N   LYS A 587      31.712  34.865   1.880  1.00  0.570          N  
ATOM   9399  CA  LYS A 587      32.755  35.873   2.021  1.00  0.630          C  
ATOM   9400  C   LYS A 587      32.307  36.912   3.031  1.00  0.620          C  
ATOM   9401  O   LYS A 587      33.133  37.486   3.742  1.00  0.650          O  
ATOM   9402  CB  LYS A 587      33.054  36.584   0.694  1.00  0.860          C  
ATOM   9403  CG  LYS A 587      31.946  37.561   0.198  1.00  0.860          C  
ATOM   9404  CD  LYS A 587      32.262  38.165  -1.163  1.00  0.860          C  
ATOM   9405  CE  LYS A 587      31.182  39.152  -1.595  1.00  0.860          C  
ATOM   9406  NZ  LYS A 587      31.443  39.704  -2.965  1.00  0.860          N  
ATOM   9407  H   LYS A 587      31.233  34.702   0.983  1.00  0.680          H  
ATOM   9408  HA  LYS A 587      33.663  35.397   2.391  1.00  0.760          H  
ATOM   9409 1HB  LYS A 587      33.960  37.158   0.808  1.00  1.030          H  
ATOM   9410 2HB  LYS A 587      33.226  35.836  -0.084  1.00  1.030          H  
ATOM   9411 1HG  LYS A 587      30.990  37.044   0.148  1.00  1.030          H  
ATOM   9412 2HG  LYS A 587      31.854  38.395   0.888  1.00  1.030          H  
ATOM   9413 1HD  LYS A 587      33.215  38.678  -1.124  1.00  1.030          H  
ATOM   9414 2HD  LYS A 587      32.323  37.377  -1.900  1.00  1.030          H  
ATOM   9415 1HE  LYS A 587      30.218  38.641  -1.595  1.00  1.030          H  
ATOM   9416 2HE  LYS A 587      31.146  39.976  -0.882  1.00  1.030          H  
ATOM   9417 1HZ  LYS A 587      30.707  40.348  -3.215  1.00  1.030          H  
ATOM   9418 2HZ  LYS A 587      32.331  40.187  -2.977  1.00  1.030          H  
ATOM   9419 3HZ  LYS A 587      31.466  38.943  -3.632  1.00  1.030          H  
ATOM   9420  N   GLU A 588      30.985  37.151   3.102  1.00  0.620          N  
ATOM   9421  CA  GLU A 588      30.451  38.132   4.024  1.00  0.640          C  
ATOM   9422  C   GLU A 588      30.629  37.652   5.444  1.00  0.620          C  
ATOM   9423  O   GLU A 588      31.051  38.425   6.303  1.00  0.630          O  
ATOM   9424  CB  GLU A 588      28.984  38.416   3.712  1.00  0.890          C  
ATOM   9425  CG  GLU A 588      28.779  39.162   2.391  1.00  0.890          C  
ATOM   9426  CD  GLU A 588      27.342  39.405   2.058  1.00  0.890          C  
ATOM   9427  OE1 GLU A 588      26.503  38.947   2.790  1.00  0.890          O  
ATOM   9428  OE2 GLU A 588      27.081  40.042   1.065  1.00  0.890          O  
ATOM   9429  H   GLU A 588      30.356  36.676   2.464  1.00  0.740          H  
ATOM   9430  HA  GLU A 588      31.010  39.059   3.905  1.00  0.770          H  
ATOM   9431 1HB  GLU A 588      28.434  37.476   3.660  1.00  1.070          H  
ATOM   9432 2HB  GLU A 588      28.547  39.010   4.517  1.00  1.070          H  
ATOM   9433 1HG  GLU A 588      29.294  40.120   2.450  1.00  1.070          H  
ATOM   9434 2HG  GLU A 588      29.237  38.588   1.588  1.00  1.070          H  
ATOM   9435  N   PHE A 589      30.384  36.358   5.686  1.00  0.620          N  
ATOM   9436  CA  PHE A 589      30.566  35.835   7.025  1.00  0.600          C  
ATOM   9437  C   PHE A 589      31.981  36.021   7.494  1.00  0.580          C  
ATOM   9438  O   PHE A 589      32.203  36.506   8.608  1.00  0.600          O  
ATOM   9439  CB  PHE A 589      30.221  34.355   7.153  1.00  0.850          C  
ATOM   9440  CG  PHE A 589      30.599  33.879   8.505  1.00  0.850          C  
ATOM   9441  CD1 PHE A 589      29.846  34.201   9.614  1.00  0.850          C  
ATOM   9442  CD2 PHE A 589      31.744  33.140   8.684  1.00  0.850          C  
ATOM   9443  CE1 PHE A 589      30.246  33.800  10.858  1.00  0.850          C  
ATOM   9444  CE2 PHE A 589      32.121  32.754   9.913  1.00  0.850          C  
ATOM   9445  CZ  PHE A 589      31.377  33.087  11.003  1.00  0.850          C  
ATOM   9446  H   PHE A 589      30.015  35.767   4.943  1.00  0.740          H  
ATOM   9447  HA  PHE A 589      29.930  36.386   7.705  1.00  0.720          H  
ATOM   9448 1HB  PHE A 589      29.168  34.190   7.004  1.00  1.020          H  
ATOM   9449 2HB  PHE A 589      30.770  33.780   6.412  1.00  1.020          H  
ATOM   9450  HD1 PHE A 589      28.953  34.788   9.496  1.00  1.020          H  
ATOM   9451  HD2 PHE A 589      32.358  32.877   7.824  1.00  1.020          H  
ATOM   9452  HE1 PHE A 589      29.674  34.066  11.732  1.00  1.020          H  
ATOM   9453  HE2 PHE A 589      33.022  32.194  10.026  1.00  1.020          H  
ATOM   9454  HZ  PHE A 589      31.696  32.793  11.983  1.00  1.020          H  
ATOM   9455  N   VAL A 590      32.943  35.628   6.672  1.00  0.570          N  
ATOM   9456  CA  VAL A 590      34.316  35.741   7.101  1.00  0.570          C  
ATOM   9457  C   VAL A 590      34.687  37.198   7.328  1.00  0.600          C  
ATOM   9458  O   VAL A 590      35.336  37.520   8.322  1.00  0.630          O  
ATOM   9459  CB  VAL A 590      35.266  35.061   6.125  1.00  0.800          C  
ATOM   9460  CG1 VAL A 590      36.740  35.342   6.526  1.00  0.800          C  
ATOM   9461  CG2 VAL A 590      34.948  33.585   6.135  1.00  0.800          C  
ATOM   9462  H   VAL A 590      32.700  35.237   5.752  1.00  0.680          H  
ATOM   9463  HA  VAL A 590      34.405  35.217   8.055  1.00  0.680          H  
ATOM   9464  HB  VAL A 590      35.116  35.462   5.118  1.00  0.960          H  
ATOM   9465 1HG1 VAL A 590      37.399  34.847   5.824  1.00  0.960          H  
ATOM   9466 2HG1 VAL A 590      36.942  36.408   6.506  1.00  0.960          H  
ATOM   9467 3HG1 VAL A 590      36.930  34.966   7.529  1.00  0.960          H  
ATOM   9468 1HG2 VAL A 590      35.602  33.078   5.456  1.00  0.960          H  
ATOM   9469 2HG2 VAL A 590      35.084  33.201   7.136  1.00  0.960          H  
ATOM   9470 3HG2 VAL A 590      33.916  33.426   5.829  1.00  0.960          H  
ATOM   9471  N   ARG A 591      34.302  38.093   6.417  1.00  0.600          N  
ATOM   9472  CA  ARG A 591      34.644  39.476   6.658  1.00  0.630          C  
ATOM   9473  C   ARG A 591      34.051  39.974   7.977  1.00  0.630          C  
ATOM   9474  O   ARG A 591      34.746  40.671   8.728  1.00  0.670          O  
ATOM   9475  CB  ARG A 591      34.226  40.340   5.486  1.00  0.870          C  
ATOM   9476  CG  ARG A 591      35.106  40.148   4.259  1.00  0.870          C  
ATOM   9477  CD  ARG A 591      34.654  40.935   3.104  1.00  0.870          C  
ATOM   9478  NE  ARG A 591      35.592  40.821   1.992  1.00  0.870          N  
ATOM   9479  CZ  ARG A 591      35.410  41.335   0.762  1.00  0.870          C  
ATOM   9480  NH1 ARG A 591      34.308  41.993   0.472  1.00  0.870          N  
ATOM   9481  NH2 ARG A 591      36.352  41.184  -0.155  1.00  0.870          N  
ATOM   9482  H   ARG A 591      33.784  37.819   5.577  1.00  0.720          H  
ATOM   9483  HA  ARG A 591      35.726  39.543   6.728  1.00  0.760          H  
ATOM   9484 1HB  ARG A 591      33.200  40.093   5.206  1.00  1.040          H  
ATOM   9485 2HB  ARG A 591      34.253  41.384   5.761  1.00  1.040          H  
ATOM   9486 1HG  ARG A 591      36.128  40.448   4.495  1.00  1.040          H  
ATOM   9487 2HG  ARG A 591      35.105  39.099   3.975  1.00  1.040          H  
ATOM   9488 1HD  ARG A 591      33.683  40.554   2.778  1.00  1.040          H  
ATOM   9489 2HD  ARG A 591      34.571  41.984   3.382  1.00  1.040          H  
ATOM   9490  HE  ARG A 591      36.469  40.328   2.168  1.00  1.040          H  
ATOM   9491 1HH1 ARG A 591      33.590  42.114   1.171  1.00  1.040          H  
ATOM   9492 2HH1 ARG A 591      34.181  42.384  -0.449  1.00  1.040          H  
ATOM   9493 1HH2 ARG A 591      37.211  40.683   0.076  1.00  1.040          H  
ATOM   9494 2HH2 ARG A 591      36.230  41.568  -1.080  1.00  1.040          H  
ATOM   9495  N   ASP A 592      32.791  39.612   8.298  1.00  0.610          N  
ATOM   9496  CA  ASP A 592      32.213  40.040   9.574  1.00  0.640          C  
ATOM   9497  C   ASP A 592      33.011  39.425  10.739  1.00  0.630          C  
ATOM   9498  O   ASP A 592      33.330  40.097  11.719  1.00  0.680          O  
ATOM   9499  CB  ASP A 592      30.734  39.647   9.703  1.00  0.880          C  
ATOM   9500  CG  ASP A 592      29.712  40.451   8.815  1.00  0.880          C  
ATOM   9501  OD1 ASP A 592      30.053  41.432   8.193  1.00  0.880          O  
ATOM   9502  OD2 ASP A 592      28.569  40.040   8.796  1.00  0.880          O  
ATOM   9503  H   ASP A 592      32.221  39.078   7.633  1.00  0.730          H  
ATOM   9504  HA  ASP A 592      32.283  41.122   9.644  1.00  0.770          H  
ATOM   9505 1HB  ASP A 592      30.639  38.586   9.452  1.00  1.060          H  
ATOM   9506 2HB  ASP A 592      30.441  39.755  10.740  1.00  1.060          H  
ATOM   9507  N   LEU A 593      33.437  38.160  10.592  1.00  0.600          N  
ATOM   9508  CA  LEU A 593      34.229  37.458  11.610  1.00  0.610          C  
ATOM   9509  C   LEU A 593      35.552  38.201  11.882  1.00  0.640          C  
ATOM   9510  O   LEU A 593      36.076  38.153  13.000  1.00  0.650          O  
ATOM   9511  CB  LEU A 593      34.530  36.009  11.165  1.00  0.850          C  
ATOM   9512  CG  LEU A 593      35.163  35.020  12.220  1.00  0.850          C  
ATOM   9513  CD1 LEU A 593      34.185  34.788  13.426  1.00  0.850          C  
ATOM   9514  CD2 LEU A 593      35.496  33.704  11.507  1.00  0.850          C  
ATOM   9515  H   LEU A 593      33.129  37.630   9.770  1.00  0.720          H  
ATOM   9516  HA  LEU A 593      33.648  37.444  12.527  1.00  0.730          H  
ATOM   9517 1HB  LEU A 593      33.601  35.566  10.793  1.00  1.020          H  
ATOM   9518 2HB  LEU A 593      35.227  36.059  10.334  1.00  1.020          H  
ATOM   9519  HG  LEU A 593      36.085  35.452  12.617  1.00  1.020          H  
ATOM   9520 1HD1 LEU A 593      34.645  34.108  14.139  1.00  1.020          H  
ATOM   9521 2HD1 LEU A 593      33.977  35.729  13.929  1.00  1.020          H  
ATOM   9522 3HD1 LEU A 593      33.255  34.358  13.071  1.00  1.020          H  
ATOM   9523 1HD2 LEU A 593      35.954  33.006  12.212  1.00  1.020          H  
ATOM   9524 2HD2 LEU A 593      34.599  33.279  11.119  1.00  1.020          H  
ATOM   9525 3HD2 LEU A 593      36.189  33.894  10.689  1.00  1.020          H  
ATOM   9526  N   LYS A 594      36.096  38.874  10.855  1.00  0.740          N  
ATOM   9527  CA  LYS A 594      37.333  39.651  10.940  1.00  0.860          C  
ATOM   9528  C   LYS A 594      37.164  41.086  11.480  1.00  0.990          C  
ATOM   9529  O   LYS A 594      38.167  41.779  11.666  1.00  1.140          O  
ATOM   9530  CB  LYS A 594      37.978  39.798   9.558  1.00  1.160          C  
ATOM   9531  CG  LYS A 594      38.536  38.549   8.913  1.00  1.160          C  
ATOM   9532  CD  LYS A 594      38.908  38.812   7.447  1.00  1.160          C  
ATOM   9533  CE  LYS A 594      40.135  39.735   7.291  1.00  1.160          C  
ATOM   9534  NZ  LYS A 594      40.464  39.962   5.862  1.00  1.160          N  
ATOM   9535  H   LYS A 594      35.650  38.789   9.935  1.00  0.890          H  
ATOM   9536  HA  LYS A 594      38.017  39.121  11.601  1.00  1.030          H  
ATOM   9537 1HB  LYS A 594      37.245  40.217   8.874  1.00  1.390          H  
ATOM   9538 2HB  LYS A 594      38.781  40.516   9.643  1.00  1.390          H  
ATOM   9539 1HG  LYS A 594      39.434  38.262   9.439  1.00  1.390          H  
ATOM   9540 2HG  LYS A 594      37.813  37.735   8.971  1.00  1.390          H  
ATOM   9541 1HD  LYS A 594      39.133  37.859   6.965  1.00  1.390          H  
ATOM   9542 2HD  LYS A 594      38.066  39.258   6.925  1.00  1.390          H  
ATOM   9543 1HE  LYS A 594      39.947  40.698   7.747  1.00  1.390          H  
ATOM   9544 2HE  LYS A 594      40.985  39.270   7.782  1.00  1.390          H  
ATOM   9545 1HZ  LYS A 594      41.267  40.554   5.769  1.00  1.390          H  
ATOM   9546 2HZ  LYS A 594      40.635  39.078   5.394  1.00  1.390          H  
ATOM   9547 3HZ  LYS A 594      39.667  40.402   5.378  1.00  1.390          H  
ATOM   9548  N   GLY A 595      35.927  41.559  11.705  1.00  1.070          N  
ATOM   9549  CA  GLY A 595      35.703  42.932  12.172  1.00  1.310          C  
ATOM   9550  C   GLY A 595      34.902  43.819  11.205  1.00  1.180          C  
ATOM   9551  O   GLY A 595      34.563  44.968  11.541  1.00  1.320          O  
ATOM   9552  H   GLY A 595      35.104  40.962  11.576  1.00  1.280          H  
ATOM   9553 1HA  GLY A 595      35.182  42.900  13.125  1.00  1.570          H  
ATOM   9554 2HA  GLY A 595      36.663  43.399  12.372  1.00  1.570          H  
ATOM   9555  N   ALA A 596      34.619  43.329   9.996  1.00  1.360          N  
ATOM   9556  CA  ALA A 596      33.821  44.115   9.074  1.00  1.840          C  
ATOM   9557  C   ALA A 596      32.471  44.262   9.717  1.00  1.720          C  
ATOM   9558  O   ALA A 596      32.090  43.413  10.516  1.00  2.140          O  
ATOM   9559  CB  ALA A 596      33.690  43.472   7.711  1.00  2.380          C  
ATOM   9560  H   ALA A 596      34.916  42.393   9.710  1.00  1.630          H  
ATOM   9561  HA  ALA A 596      34.279  45.098   8.967  1.00  2.210          H  
ATOM   9562 1HB  ALA A 596      33.074  44.100   7.070  1.00  2.860          H  
ATOM   9563 2HB  ALA A 596      34.674  43.350   7.269  1.00  2.860          H  
ATOM   9564 3HB  ALA A 596      33.214  42.521   7.818  1.00  2.860          H  
ATOM   9565  N   SER A 597      31.773  45.348   9.423  1.00  1.620          N  
ATOM   9566  CA  SER A 597      30.420  45.583   9.933  1.00  1.650          C  
ATOM   9567  C   SER A 597      30.375  45.885  11.441  1.00  1.440          C  
ATOM   9568  O   SER A 597      29.293  46.012  12.018  1.00  2.090          O  
ATOM   9569  CB  SER A 597      29.528  44.384   9.604  1.00  2.300          C  
ATOM   9570  OG  SER A 597      29.539  44.117   8.219  1.00  2.300          O  
ATOM   9571  H   SER A 597      32.165  46.020   8.783  1.00  1.940          H  
ATOM   9572  HA  SER A 597      30.015  46.450   9.411  1.00  1.980          H  
ATOM   9573 1HB  SER A 597      29.824  43.500  10.148  1.00  2.760          H  
ATOM   9574 2HB  SER A 597      28.508  44.601   9.916  1.00  2.760          H  
ATOM   9575  HG  SER A 597      29.444  43.131   8.140  1.00  2.760          H  
ATOM   9576  N   GLY A 598      31.539  46.086  12.072  1.00  1.060          N  
ATOM   9577  CA  GLY A 598      31.583  46.516  13.463  1.00  1.170          C  
ATOM   9578  C   GLY A 598      31.814  45.405  14.474  1.00  0.950          C  
ATOM   9579  O   GLY A 598      31.562  44.220  14.219  1.00  0.920          O  
ATOM   9580  H   GLY A 598      32.427  45.908  11.592  1.00  1.270          H  
ATOM   9581 1HA  GLY A 598      32.378  47.256  13.574  1.00  1.400          H  
ATOM   9582 2HA  GLY A 598      30.657  47.032  13.705  1.00  1.400          H  
ATOM   9583  N   GLU A 599      32.258  45.824  15.656  1.00  0.970          N  
ATOM   9584  CA  GLU A 599      32.582  44.946  16.770  1.00  0.940          C  
ATOM   9585  C   GLU A 599      31.397  44.114  17.244  1.00  0.820          C  
ATOM   9586  O   GLU A 599      31.574  42.989  17.709  1.00  0.920          O  
ATOM   9587  CB  GLU A 599      33.126  45.787  17.921  1.00  1.330          C  
ATOM   9588  CG  GLU A 599      34.453  46.495  17.609  1.00  1.330          C  
ATOM   9589  CD  GLU A 599      34.286  47.794  16.837  1.00  1.330          C  
ATOM   9590  OE1 GLU A 599      33.162  48.145  16.518  1.00  1.330          O  
ATOM   9591  OE2 GLU A 599      35.273  48.420  16.553  1.00  1.330          O  
ATOM   9592  H   GLU A 599      32.423  46.828  15.779  1.00  1.160          H  
ATOM   9593  HA  GLU A 599      33.367  44.263  16.441  1.00  1.130          H  
ATOM   9594 1HB  GLU A 599      32.390  46.535  18.213  1.00  1.590          H  
ATOM   9595 2HB  GLU A 599      33.299  45.145  18.776  1.00  1.590          H  
ATOM   9596 1HG  GLU A 599      34.962  46.710  18.548  1.00  1.590          H  
ATOM   9597 2HG  GLU A 599      35.084  45.815  17.035  1.00  1.590          H  
ATOM   9598  N   VAL A 600      30.183  44.654  17.155  1.00  0.780          N  
ATOM   9599  CA  VAL A 600      29.038  43.882  17.605  1.00  0.710          C  
ATOM   9600  C   VAL A 600      28.815  42.684  16.710  1.00  0.620          C  
ATOM   9601  O   VAL A 600      28.642  41.566  17.205  1.00  0.600          O  
ATOM   9602  CB  VAL A 600      27.758  44.737  17.637  1.00  1.020          C  
ATOM   9603  CG1 VAL A 600      26.522  43.841  17.933  1.00  1.020          C  
ATOM   9604  CG2 VAL A 600      27.909  45.808  18.707  1.00  1.020          C  
ATOM   9605  H   VAL A 600      30.073  45.593  16.796  1.00  0.940          H  
ATOM   9606  HA  VAL A 600      29.239  43.524  18.614  1.00  0.850          H  
ATOM   9607  HB  VAL A 600      27.609  45.206  16.666  1.00  1.230          H  
ATOM   9608 1HG1 VAL A 600      25.627  44.461  17.956  1.00  1.230          H  
ATOM   9609 2HG1 VAL A 600      26.397  43.078  17.164  1.00  1.230          H  
ATOM   9610 3HG1 VAL A 600      26.647  43.354  18.900  1.00  1.230          H  
ATOM   9611 1HG2 VAL A 600      27.011  46.425  18.734  1.00  1.230          H  
ATOM   9612 2HG2 VAL A 600      28.046  45.334  19.667  1.00  1.230          H  
ATOM   9613 3HG2 VAL A 600      28.771  46.434  18.486  1.00  1.230          H  
ATOM   9614  N   GLN A 601      28.819  42.901  15.393  1.00  0.610          N  
ATOM   9615  CA  GLN A 601      28.581  41.789  14.490  1.00  0.560          C  
ATOM   9616  C   GLN A 601      29.723  40.788  14.597  1.00  0.550          C  
ATOM   9617  O   GLN A 601      29.482  39.578  14.533  1.00  0.500          O  
ATOM   9618  CB  GLN A 601      28.425  42.260  13.041  1.00  0.800          C  
ATOM   9619  CG  GLN A 601      27.903  41.169  12.067  1.00  0.800          C  
ATOM   9620  CD  GLN A 601      26.489  40.735  12.453  1.00  0.800          C  
ATOM   9621  OE1 GLN A 601      25.770  41.596  13.000  1.00  0.800          O  
ATOM   9622  NE2 GLN A 601      26.098  39.491  12.167  1.00  0.800          N  
ATOM   9623  H   GLN A 601      28.949  43.846  15.047  1.00  0.730          H  
ATOM   9624  HA  GLN A 601      27.663  41.291  14.796  1.00  0.670          H  
ATOM   9625 1HB  GLN A 601      27.750  43.115  13.002  1.00  0.960          H  
ATOM   9626 2HB  GLN A 601      29.399  42.604  12.666  1.00  0.960          H  
ATOM   9627 1HG  GLN A 601      27.883  41.567  11.051  1.00  0.960          H  
ATOM   9628 2HG  GLN A 601      28.549  40.297  12.111  1.00  0.960          H  
ATOM   9629 1HE2 GLN A 601      25.152  39.171  12.389  1.00  0.960          H  
ATOM   9630 2HE2 GLN A 601      26.711  38.855  11.674  1.00  0.960          H  
ATOM   9631  N   GLN A 602      30.959  41.279  14.779  1.00  0.590          N  
ATOM   9632  CA  GLN A 602      32.091  40.378  14.920  1.00  0.580          C  
ATOM   9633  C   GLN A 602      31.942  39.491  16.145  1.00  0.560          C  
ATOM   9634  O   GLN A 602      32.159  38.277  16.063  1.00  0.540          O  
ATOM   9635  CB  GLN A 602      33.407  41.132  15.030  1.00  0.820          C  
ATOM   9636  CG  GLN A 602      34.597  40.199  15.146  1.00  0.820          C  
ATOM   9637  CD  GLN A 602      35.916  40.889  15.218  1.00  0.820          C  
ATOM   9638  OE1 GLN A 602      36.041  41.998  15.755  1.00  0.820          O  
ATOM   9639  NE2 GLN A 602      36.926  40.240  14.669  1.00  0.820          N  
ATOM   9640  H   GLN A 602      31.115  42.294  14.777  1.00  0.710          H  
ATOM   9641  HA  GLN A 602      32.135  39.743  14.036  1.00  0.700          H  
ATOM   9642 1HB  GLN A 602      33.525  41.757  14.156  1.00  0.980          H  
ATOM   9643 2HB  GLN A 602      33.387  41.780  15.904  1.00  0.980          H  
ATOM   9644 1HG  GLN A 602      34.505  39.587  16.042  1.00  0.980          H  
ATOM   9645 2HG  GLN A 602      34.590  39.565  14.277  1.00  0.980          H  
ATOM   9646 1HE2 GLN A 602      37.843  40.634  14.666  1.00  0.980          H  
ATOM   9647 2HE2 GLN A 602      36.753  39.338  14.215  1.00  0.980          H  
ATOM   9648  N   ARG A 603      31.584  40.085  17.295  1.00  0.570          N  
ATOM   9649  CA  ARG A 603      31.413  39.293  18.503  1.00  0.560          C  
ATOM   9650  C   ARG A 603      30.297  38.289  18.327  1.00  0.510          C  
ATOM   9651  O   ARG A 603      30.412  37.151  18.783  1.00  0.510          O  
ATOM   9652  CB  ARG A 603      31.127  40.149  19.727  1.00  0.790          C  
ATOM   9653  CG  ARG A 603      32.314  40.950  20.262  1.00  0.790          C  
ATOM   9654  CD  ARG A 603      32.039  41.494  21.625  1.00  0.790          C  
ATOM   9655  NE  ARG A 603      30.918  42.448  21.648  1.00  0.790          N  
ATOM   9656  CZ  ARG A 603      31.000  43.786  21.445  1.00  0.790          C  
ATOM   9657  NH1 ARG A 603      32.151  44.369  21.192  1.00  0.790          N  
ATOM   9658  NH2 ARG A 603      29.905  44.519  21.516  1.00  0.790          N  
ATOM   9659  H   ARG A 603      31.451  41.102  17.334  1.00  0.680          H  
ATOM   9660  HA  ARG A 603      32.340  38.748  18.686  1.00  0.670          H  
ATOM   9661 1HB  ARG A 603      30.345  40.868  19.473  1.00  0.950          H  
ATOM   9662 2HB  ARG A 603      30.749  39.522  20.532  1.00  0.950          H  
ATOM   9663 1HG  ARG A 603      33.181  40.295  20.330  1.00  0.950          H  
ATOM   9664 2HG  ARG A 603      32.543  41.773  19.598  1.00  0.950          H  
ATOM   9665 1HD  ARG A 603      31.784  40.662  22.285  1.00  0.950          H  
ATOM   9666 2HD  ARG A 603      32.928  41.987  22.008  1.00  0.950          H  
ATOM   9667  HE  ARG A 603      30.002  42.067  21.850  1.00  0.950          H  
ATOM   9668 1HH1 ARG A 603      32.997  43.826  21.135  1.00  0.950          H  
ATOM   9669 2HH1 ARG A 603      32.187  45.371  21.065  1.00  0.950          H  
ATOM   9670 1HH2 ARG A 603      29.017  44.080  21.716  1.00  0.950          H  
ATOM   9671 2HH2 ARG A 603      29.952  45.517  21.373  1.00  0.950          H  
ATOM   9672  N   CYS A 604      29.214  38.700  17.659  1.00  0.500          N  
ATOM   9673  CA  CYS A 604      28.093  37.806  17.466  1.00  0.480          C  
ATOM   9674  C   CYS A 604      28.535  36.613  16.620  1.00  0.450          C  
ATOM   9675  O   CYS A 604      28.170  35.468  16.924  1.00  0.440          O  
ATOM   9676  CB  CYS A 604      26.946  38.536  16.771  1.00  0.680          C  
ATOM   9677  SG  CYS A 604      26.165  39.816  17.769  1.00  0.680          S  
ATOM   9678  H   CYS A 604      29.160  39.669  17.331  1.00  0.600          H  
ATOM   9679  HA  CYS A 604      27.751  37.453  18.433  1.00  0.580          H  
ATOM   9680 1HB  CYS A 604      27.288  38.982  15.839  1.00  0.820          H  
ATOM   9681 2HB  CYS A 604      26.181  37.820  16.532  1.00  0.820          H  
ATOM   9682  HG  CYS A 604      27.189  40.702  17.666  1.00  0.820          H  
ATOM   9683  N   CYS A 605      29.362  36.870  15.593  1.00  0.460          N  
ATOM   9684  CA  CYS A 605      29.853  35.813  14.723  1.00  0.450          C  
ATOM   9685  C   CYS A 605      30.687  34.810  15.495  1.00  0.450          C  
ATOM   9686  O   CYS A 605      30.536  33.594  15.294  1.00  0.440          O  
ATOM   9687  CB  CYS A 605      30.678  36.393  13.578  1.00  0.630          C  
ATOM   9688  SG  CYS A 605      29.701  37.315  12.391  1.00  0.630          S  
ATOM   9689  H   CYS A 605      29.585  37.847  15.381  1.00  0.550          H  
ATOM   9690  HA  CYS A 605      29.013  35.302  14.299  1.00  0.540          H  
ATOM   9691 1HB  CYS A 605      31.444  37.059  13.976  1.00  0.760          H  
ATOM   9692 2HB  CYS A 605      31.187  35.596  13.052  1.00  0.760          H  
ATOM   9693  HG  CYS A 605      29.457  38.364  13.229  1.00  0.760          H  
ATOM   9694  N   GLU A 606      31.556  35.315  16.386  1.00  0.480          N  
ATOM   9695  CA  GLU A 606      32.375  34.443  17.211  1.00  0.490          C  
ATOM   9696  C   GLU A 606      31.556  33.661  18.231  1.00  0.460          C  
ATOM   9697  O   GLU A 606      31.835  32.485  18.470  1.00  0.440          O  
ATOM   9698  CB  GLU A 606      33.464  35.210  17.966  1.00  0.680          C  
ATOM   9699  CG  GLU A 606      34.603  35.765  17.127  1.00  0.680          C  
ATOM   9700  CD  GLU A 606      35.658  36.423  17.982  1.00  0.680          C  
ATOM   9701  OE1 GLU A 606      35.440  36.531  19.165  1.00  0.680          O  
ATOM   9702  OE2 GLU A 606      36.688  36.798  17.465  1.00  0.680          O  
ATOM   9703  H   GLU A 606      31.667  36.335  16.450  1.00  0.580          H  
ATOM   9704  HA  GLU A 606      32.849  33.731  16.547  1.00  0.590          H  
ATOM   9705 1HB  GLU A 606      33.002  36.055  18.479  1.00  0.820          H  
ATOM   9706 2HB  GLU A 606      33.883  34.569  18.725  1.00  0.820          H  
ATOM   9707 1HG  GLU A 606      35.060  34.966  16.554  1.00  0.820          H  
ATOM   9708 2HG  GLU A 606      34.200  36.497  16.425  1.00  0.820          H  
ATOM   9709  N   HIS A 607      30.538  34.293  18.835  1.00  0.460          N  
ATOM   9710  CA  HIS A 607      29.739  33.607  19.841  1.00  0.440          C  
ATOM   9711  C   HIS A 607      28.979  32.462  19.215  1.00  0.380          C  
ATOM   9712  O   HIS A 607      28.857  31.396  19.822  1.00  0.370          O  
ATOM   9713  CB  HIS A 607      28.714  34.534  20.518  1.00  0.620          C  
ATOM   9714  CG  HIS A 607      29.275  35.567  21.458  1.00  0.620          C  
ATOM   9715  ND1 HIS A 607      30.085  35.244  22.527  1.00  0.620          N  
ATOM   9716  CD2 HIS A 607      29.096  36.910  21.512  1.00  0.620          C  
ATOM   9717  CE1 HIS A 607      30.394  36.352  23.188  1.00  0.620          C  
ATOM   9718  NE2 HIS A 607      29.800  37.372  22.600  1.00  0.620          N  
ATOM   9719  H   HIS A 607      30.378  35.288  18.644  1.00  0.550          H  
ATOM   9720  HA  HIS A 607      30.389  33.197  20.610  1.00  0.530          H  
ATOM   9721 1HB  HIS A 607      28.158  35.062  19.743  1.00  0.750          H  
ATOM   9722 2HB  HIS A 607      27.996  33.929  21.074  1.00  0.750          H  
ATOM   9723  HD1 HIS A 607      30.640  34.415  22.583  1.00  0.750          H  
ATOM   9724  HD2 HIS A 607      28.529  37.605  20.893  1.00  0.750          H  
ATOM   9725  HE1 HIS A 607      31.032  36.313  24.070  1.00  0.750          H  
ATOM   9726  N   PHE A 608      28.442  32.688  18.014  1.00  0.360          N  
ATOM   9727  CA  PHE A 608      27.679  31.665  17.337  1.00  0.330          C  
ATOM   9728  C   PHE A 608      28.605  30.493  16.972  1.00  0.310          C  
ATOM   9729  O   PHE A 608      28.377  29.362  17.405  1.00  0.290          O  
ATOM   9730  CB  PHE A 608      27.009  32.278  16.122  1.00  0.470          C  
ATOM   9731  CG  PHE A 608      26.066  31.395  15.429  1.00  0.470          C  
ATOM   9732  CD1 PHE A 608      24.753  31.326  15.827  1.00  0.470          C  
ATOM   9733  CD2 PHE A 608      26.475  30.634  14.407  1.00  0.470          C  
ATOM   9734  CE1 PHE A 608      23.885  30.512  15.177  1.00  0.470          C  
ATOM   9735  CE2 PHE A 608      25.620  29.797  13.753  1.00  0.470          C  
ATOM   9736  CZ  PHE A 608      24.315  29.742  14.133  1.00  0.470          C  
ATOM   9737  H   PHE A 608      28.536  33.615  17.583  1.00  0.430          H  
ATOM   9738  HA  PHE A 608      26.909  31.292  18.007  1.00  0.400          H  
ATOM   9739 1HB  PHE A 608      26.481  33.188  16.418  1.00  0.570          H  
ATOM   9740 2HB  PHE A 608      27.777  32.578  15.418  1.00  0.570          H  
ATOM   9741  HD1 PHE A 608      24.410  31.937  16.652  1.00  0.570          H  
ATOM   9742  HD2 PHE A 608      27.498  30.712  14.123  1.00  0.570          H  
ATOM   9743  HE1 PHE A 608      22.854  30.469  15.490  1.00  0.570          H  
ATOM   9744  HE2 PHE A 608      25.982  29.187  12.933  1.00  0.570          H  
ATOM   9745  HZ  PHE A 608      23.621  29.092  13.626  1.00  0.570          H  
ATOM   9746  N   MET A 609      29.721  30.753  16.267  1.00  0.350          N  
ATOM   9747  CA  MET A 609      30.620  29.646  15.910  1.00  0.380          C  
ATOM   9748  C   MET A 609      31.146  28.906  17.143  1.00  0.360          C  
ATOM   9749  O   MET A 609      31.302  27.677  17.116  1.00  0.360          O  
ATOM   9750  CB  MET A 609      31.790  30.153  15.087  1.00  0.520          C  
ATOM   9751  CG  MET A 609      31.515  30.659  13.659  1.00  0.520          C  
ATOM   9752  SD  MET A 609      30.933  29.388  12.436  1.00  0.520          S  
ATOM   9753  CE  MET A 609      29.183  29.532  12.282  1.00  0.520          C  
ATOM   9754  H   MET A 609      29.927  31.706  15.950  1.00  0.420          H  
ATOM   9755  HA  MET A 609      30.057  28.930  15.315  1.00  0.460          H  
ATOM   9756 1HB  MET A 609      32.233  30.990  15.626  1.00  0.620          H  
ATOM   9757 2HB  MET A 609      32.546  29.372  15.023  1.00  0.620          H  
ATOM   9758 1HG  MET A 609      30.767  31.453  13.714  1.00  0.620          H  
ATOM   9759 2HG  MET A 609      32.441  31.087  13.285  1.00  0.620          H  
ATOM   9760 1HE  MET A 609      28.820  28.805  11.549  1.00  0.620          H  
ATOM   9761 2HE  MET A 609      28.744  29.322  13.231  1.00  0.620          H  
ATOM   9762 3HE  MET A 609      28.918  30.540  11.954  1.00  0.620          H  
ATOM   9763  N   LEU A 610      31.412  29.628  18.234  1.00  0.360          N  
ATOM   9764  CA  LEU A 610      31.880  28.968  19.431  1.00  0.380          C  
ATOM   9765  C   LEU A 610      30.767  28.061  19.975  1.00  0.340          C  
ATOM   9766  O   LEU A 610      31.026  26.904  20.307  1.00  0.340          O  
ATOM   9767  CB  LEU A 610      32.338  29.995  20.475  1.00  0.520          C  
ATOM   9768  CG  LEU A 610      32.889  29.429  21.799  1.00  0.520          C  
ATOM   9769  CD1 LEU A 610      34.140  28.530  21.553  1.00  0.520          C  
ATOM   9770  CD2 LEU A 610      33.228  30.583  22.740  1.00  0.520          C  
ATOM   9771  H   LEU A 610      31.326  30.648  18.233  1.00  0.430          H  
ATOM   9772  HA  LEU A 610      32.729  28.355  19.150  1.00  0.460          H  
ATOM   9773 1HB  LEU A 610      33.094  30.628  20.031  1.00  0.630          H  
ATOM   9774 2HB  LEU A 610      31.479  30.626  20.716  1.00  0.630          H  
ATOM   9775  HG  LEU A 610      32.136  28.833  22.240  1.00  0.630          H  
ATOM   9776 1HD1 LEU A 610      34.489  28.133  22.507  1.00  0.630          H  
ATOM   9777 2HD1 LEU A 610      33.890  27.696  20.908  1.00  0.630          H  
ATOM   9778 3HD1 LEU A 610      34.933  29.118  21.098  1.00  0.630          H  
ATOM   9779 1HD2 LEU A 610      33.583  30.186  23.683  1.00  0.630          H  
ATOM   9780 2HD2 LEU A 610      33.998  31.203  22.295  1.00  0.630          H  
ATOM   9781 3HD2 LEU A 610      32.336  31.182  22.914  1.00  0.630          H  
ATOM   9782  N   ALA A 611      29.512  28.539  19.992  1.00  0.320          N  
ATOM   9783  CA  ALA A 611      28.397  27.727  20.475  1.00  0.300          C  
ATOM   9784  C   ALA A 611      28.311  26.411  19.712  1.00  0.280          C  
ATOM   9785  O   ALA A 611      28.051  25.344  20.299  1.00  0.310          O  
ATOM   9786  CB  ALA A 611      27.093  28.495  20.286  1.00  0.430          C  
ATOM   9787  H   ALA A 611      29.335  29.518  19.736  1.00  0.380          H  
ATOM   9788  HA  ALA A 611      28.564  27.501  21.523  1.00  0.360          H  
ATOM   9789 1HB  ALA A 611      26.260  27.913  20.621  1.00  0.510          H  
ATOM   9790 2HB  ALA A 611      27.138  29.435  20.841  1.00  0.510          H  
ATOM   9791 3HB  ALA A 611      26.949  28.709  19.238  1.00  0.510          H  
ATOM   9792  N   LEU A 612      28.574  26.479  18.405  1.00  0.260          N  
ATOM   9793  CA  LEU A 612      28.553  25.299  17.550  1.00  0.260          C  
ATOM   9794  C   LEU A 612      29.670  24.336  17.960  1.00  0.290          C  
ATOM   9795  O   LEU A 612      29.463  23.129  18.037  1.00  0.340          O  
ATOM   9796  CB  LEU A 612      28.725  25.698  16.079  1.00  0.360          C  
ATOM   9797  CG  LEU A 612      27.445  26.022  15.285  1.00  0.360          C  
ATOM   9798  CD1 LEU A 612      26.716  27.205  15.848  1.00  0.360          C  
ATOM   9799  CD2 LEU A 612      27.813  26.281  13.891  1.00  0.360          C  
ATOM   9800  H   LEU A 612      28.733  27.412  18.006  1.00  0.310          H  
ATOM   9801  HA  LEU A 612      27.599  24.793  17.675  1.00  0.310          H  
ATOM   9802 1HB  LEU A 612      29.354  26.575  16.038  1.00  0.440          H  
ATOM   9803 2HB  LEU A 612      29.246  24.891  15.566  1.00  0.440          H  
ATOM   9804  HG  LEU A 612      26.799  25.204  15.339  1.00  0.440          H  
ATOM   9805 1HD1 LEU A 612      25.824  27.381  15.263  1.00  0.440          H  
ATOM   9806 2HD1 LEU A 612      26.434  27.029  16.879  1.00  0.440          H  
ATOM   9807 3HD1 LEU A 612      27.350  28.062  15.784  1.00  0.440          H  
ATOM   9808 1HD2 LEU A 612      26.931  26.497  13.336  1.00  0.440          H  
ATOM   9809 2HD2 LEU A 612      28.487  27.122  13.844  1.00  0.440          H  
ATOM   9810 3HD2 LEU A 612      28.295  25.407  13.494  1.00  0.440          H  
ATOM   9811  N   ALA A 613      30.841  24.888  18.296  1.00  0.310          N  
ATOM   9812  CA  ALA A 613      32.003  24.106  18.716  1.00  0.350          C  
ATOM   9813  C   ALA A 613      31.946  23.642  20.192  1.00  0.390          C  
ATOM   9814  O   ALA A 613      32.805  22.860  20.612  1.00  0.550          O  
ATOM   9815  CB  ALA A 613      33.272  24.924  18.502  1.00  0.470          C  
ATOM   9816  H   ALA A 613      30.946  25.902  18.160  1.00  0.370          H  
ATOM   9817  HA  ALA A 613      32.045  23.218  18.088  1.00  0.420          H  
ATOM   9818 1HB  ALA A 613      34.141  24.326  18.771  1.00  0.570          H  
ATOM   9819 2HB  ALA A 613      33.346  25.220  17.462  1.00  0.570          H  
ATOM   9820 3HB  ALA A 613      33.231  25.815  19.127  1.00  0.570          H  
ATOM   9821  N   LEU A 614      30.968  24.113  20.982  1.00  0.330          N  
ATOM   9822  CA  LEU A 614      30.850  23.709  22.395  1.00  0.360          C  
ATOM   9823  C   LEU A 614      29.729  22.747  22.834  1.00  0.370          C  
ATOM   9824  O   LEU A 614      29.992  21.790  23.570  1.00  0.440          O  
ATOM   9825  CB  LEU A 614      30.696  24.949  23.276  1.00  0.490          C  
ATOM   9826  CG  LEU A 614      31.869  25.933  23.374  1.00  0.490          C  
ATOM   9827  CD1 LEU A 614      31.420  27.076  24.137  1.00  0.490          C  
ATOM   9828  CD2 LEU A 614      33.010  25.318  24.114  1.00  0.490          C  
ATOM   9829  H   LEU A 614      30.338  24.816  20.585  1.00  0.400          H  
ATOM   9830  HA  LEU A 614      31.778  23.220  22.642  1.00  0.430          H  
ATOM   9831 1HB  LEU A 614      29.840  25.511  22.890  1.00  0.590          H  
ATOM   9832 2HB  LEU A 614      30.446  24.620  24.284  1.00  0.590          H  
ATOM   9833  HG  LEU A 614      32.193  26.244  22.387  1.00  0.590          H  
ATOM   9834 1HD1 LEU A 614      32.231  27.790  24.264  1.00  0.590          H  
ATOM   9835 2HD1 LEU A 614      30.587  27.551  23.629  1.00  0.590          H  
ATOM   9836 3HD1 LEU A 614      31.111  26.704  25.078  1.00  0.590          H  
ATOM   9837 1HD2 LEU A 614      33.802  26.048  24.193  1.00  0.590          H  
ATOM   9838 2HD2 LEU A 614      32.687  25.016  25.107  1.00  0.590          H  
ATOM   9839 3HD2 LEU A 614      33.366  24.468  23.588  1.00  0.590          H  
ATOM   9840  N   CYS A 615      28.477  22.957  22.422  1.00  0.340          N  
ATOM   9841  CA  CYS A 615      27.412  22.112  22.962  1.00  0.390          C  
ATOM   9842  C   CYS A 615      27.221  20.805  22.211  1.00  0.430          C  
ATOM   9843  O   CYS A 615      26.270  20.635  21.454  1.00  0.860          O  
ATOM   9844  CB  CYS A 615      26.071  22.847  22.984  1.00  0.530          C  
ATOM   9845  SG  CYS A 615      25.976  24.240  24.100  1.00  0.530          S  
ATOM   9846  H   CYS A 615      28.269  23.721  21.777  1.00  0.410          H  
ATOM   9847  HA  CYS A 615      27.664  21.856  23.986  1.00  0.470          H  
ATOM   9848 1HB  CYS A 615      25.844  23.211  21.984  1.00  0.630          H  
ATOM   9849 2HB  CYS A 615      25.296  22.161  23.259  1.00  0.630          H  
ATOM   9850  N   HIS A 616      28.130  19.876  22.467  1.00  0.600          N  
ATOM   9851  CA  HIS A 616      28.156  18.597  21.769  1.00  0.590          C  
ATOM   9852  C   HIS A 616      28.860  17.465  22.526  1.00  0.630          C  
ATOM   9853  O   HIS A 616      29.338  17.640  23.651  1.00  0.810          O  
ATOM   9854  CB  HIS A 616      28.841  18.765  20.441  1.00  0.830          C  
ATOM   9855  CG  HIS A 616      30.136  19.202  20.608  1.00  0.830          C  
ATOM   9856  ND1 HIS A 616      31.134  18.383  21.023  1.00  0.830          N  
ATOM   9857  CD2 HIS A 616      30.664  20.404  20.444  1.00  0.830          C  
ATOM   9858  CE1 HIS A 616      32.226  19.083  21.125  1.00  0.830          C  
ATOM   9859  NE2 HIS A 616      31.960  20.315  20.773  1.00  0.830          N  
ATOM   9860  H   HIS A 616      28.874  20.152  23.114  1.00  0.720          H  
ATOM   9861  HA  HIS A 616      27.132  18.282  21.581  1.00  0.710          H  
ATOM   9862 1HB  HIS A 616      28.847  17.852  19.903  1.00  1.000          H  
ATOM   9863 2HB  HIS A 616      28.329  19.504  19.868  1.00  1.000          H  
ATOM   9864  HD2 HIS A 616      30.132  21.301  20.118  1.00  1.000          H  
ATOM   9865  HE1 HIS A 616      33.145  18.702  21.459  1.00  1.000          H  
ATOM   9866  HE2 HIS A 616      32.583  21.123  20.753  1.00  1.000          H  
ATOM   9867  N   SER A 617      28.870  16.287  21.890  1.00  0.620          N  
ATOM   9868  CA  SER A 617      29.478  15.052  22.379  1.00  0.650          C  
ATOM   9869  C   SER A 617      30.473  14.483  21.356  1.00  0.640          C  
ATOM   9870  O   SER A 617      30.577  13.263  21.193  1.00  0.770          O  
ATOM   9871  CB  SER A 617      28.393  14.031  22.622  1.00  0.900          C  
ATOM   9872  OG  SER A 617      27.660  13.797  21.448  1.00  0.900          O  
ATOM   9873  H   SER A 617      28.422  16.232  20.987  1.00  0.740          H  
ATOM   9874  HA  SER A 617      30.010  15.264  23.307  1.00  0.780          H  
ATOM   9875 1HB  SER A 617      28.832  13.099  22.977  1.00  1.080          H  
ATOM   9876 2HB  SER A 617      27.731  14.388  23.391  1.00  1.080          H  
ATOM   9877  HG  SER A 617      26.900  13.275  21.722  1.00  1.080          H  
ATOM   9878  N   VAL A 618      31.160  15.374  20.633  1.00  0.590          N  
ATOM   9879  CA  VAL A 618      32.104  14.982  19.584  1.00  0.590          C  
ATOM   9880  C   VAL A 618      33.511  14.651  20.101  1.00  0.660          C  
ATOM   9881  O   VAL A 618      34.084  15.389  20.905  1.00  0.820          O  
ATOM   9882  CB  VAL A 618      32.193  16.110  18.518  1.00  0.830          C  
ATOM   9883  CG1 VAL A 618      33.226  15.789  17.433  1.00  0.830          C  
ATOM   9884  CG2 VAL A 618      30.828  16.299  17.896  1.00  0.830          C  
ATOM   9885  H   VAL A 618      31.044  16.372  20.840  1.00  0.710          H  
ATOM   9886  HA  VAL A 618      31.706  14.093  19.098  1.00  0.710          H  
ATOM   9887  HB  VAL A 618      32.507  17.029  18.999  1.00  0.990          H  
ATOM   9888 1HG1 VAL A 618      33.249  16.607  16.724  1.00  0.990          H  
ATOM   9889 2HG1 VAL A 618      34.215  15.661  17.851  1.00  0.990          H  
ATOM   9890 3HG1 VAL A 618      32.941  14.866  16.925  1.00  0.990          H  
ATOM   9891 1HG2 VAL A 618      30.858  17.089  17.157  1.00  0.990          H  
ATOM   9892 2HG2 VAL A 618      30.531  15.398  17.431  1.00  0.990          H  
ATOM   9893 3HG2 VAL A 618      30.119  16.546  18.658  1.00  0.990          H  
ATOM   9894  N   LEU A 619      34.045  13.513  19.661  1.00  0.650          N  
ATOM   9895  CA  LEU A 619      35.406  13.094  20.008  1.00  0.760          C  
ATOM   9896  C   LEU A 619      36.252  13.321  18.764  1.00  0.640          C  
ATOM   9897  O   LEU A 619      35.743  13.203  17.651  1.00  0.610          O  
ATOM   9898  CB  LEU A 619      35.453  11.620  20.418  1.00  1.020          C  
ATOM   9899  CG  LEU A 619      34.548  11.191  21.599  1.00  1.020          C  
ATOM   9900  CD1 LEU A 619      34.658   9.679  21.762  1.00  1.020          C  
ATOM   9901  CD2 LEU A 619      34.960  11.909  22.896  1.00  1.020          C  
ATOM   9902  H   LEU A 619      33.474  12.950  19.020  1.00  0.780          H  
ATOM   9903  HA  LEU A 619      35.793  13.722  20.805  1.00  0.910          H  
ATOM   9904 1HB  LEU A 619      35.173  11.021  19.569  1.00  1.220          H  
ATOM   9905 2HB  LEU A 619      36.481  11.368  20.680  1.00  1.220          H  
ATOM   9906  HG  LEU A 619      33.508  11.440  21.366  1.00  1.220          H  
ATOM   9907 1HD1 LEU A 619      34.011   9.351  22.568  1.00  1.220          H  
ATOM   9908 2HD1 LEU A 619      34.349   9.187  20.836  1.00  1.220          H  
ATOM   9909 3HD1 LEU A 619      35.687   9.402  21.993  1.00  1.220          H  
ATOM   9910 1HD2 LEU A 619      34.305  11.584  23.704  1.00  1.220          H  
ATOM   9911 2HD2 LEU A 619      35.988  11.665  23.149  1.00  1.220          H  
ATOM   9912 3HD2 LEU A 619      34.862  12.987  22.774  1.00  1.220          H  
ATOM   9913  N   VAL A 620      37.538  13.631  18.904  1.00  0.850          N  
ATOM   9914  CA  VAL A 620      38.296  13.874  17.673  1.00  0.760          C  
ATOM   9915  C   VAL A 620      39.595  13.115  17.546  1.00  0.860          C  
ATOM   9916  O   VAL A 620      40.444  13.142  18.441  1.00  1.070          O  
ATOM   9917  CB  VAL A 620      38.605  15.362  17.525  1.00  1.100          C  
ATOM   9918  CG1 VAL A 620      39.363  15.650  16.234  1.00  1.100          C  
ATOM   9919  CG2 VAL A 620      37.343  16.124  17.611  1.00  1.100          C  
ATOM   9920  H   VAL A 620      37.964  13.674  19.818  1.00  1.020          H  
ATOM   9921  HA  VAL A 620      37.678  13.582  16.825  1.00  0.910          H  
ATOM   9922  HB  VAL A 620      39.247  15.654  18.293  1.00  1.320          H  
ATOM   9923 1HG1 VAL A 620      39.565  16.716  16.195  1.00  1.320          H  
ATOM   9924 2HG1 VAL A 620      40.308  15.117  16.198  1.00  1.320          H  
ATOM   9925 3HG1 VAL A 620      38.748  15.359  15.378  1.00  1.320          H  
ATOM   9926 1HG2 VAL A 620      37.549  17.171  17.520  1.00  1.320          H  
ATOM   9927 2HG2 VAL A 620      36.686  15.809  16.822  1.00  1.320          H  
ATOM   9928 3HG2 VAL A 620      36.877  15.941  18.560  1.00  1.320          H  
ATOM   9929  N   GLU A 621      39.752  12.485  16.388  1.00  0.810          N  
ATOM   9930  CA  GLU A 621      40.965  11.761  16.038  1.00  0.970          C  
ATOM   9931  C   GLU A 621      41.714  12.502  14.930  1.00  0.950          C  
ATOM   9932  O   GLU A 621      41.292  12.497  13.768  1.00  1.010          O  
ATOM   9933  CB  GLU A 621      40.660  10.317  15.611  1.00  1.290          C  
ATOM   9934  CG  GLU A 621      40.104   9.430  16.733  1.00  1.290          C  
ATOM   9935  CD  GLU A 621      39.842   7.984  16.317  1.00  1.290          C  
ATOM   9936  OE1 GLU A 621      39.857   7.688  15.141  1.00  1.290          O  
ATOM   9937  OE2 GLU A 621      39.643   7.173  17.190  1.00  1.290          O  
ATOM   9938  H   GLU A 621      38.979  12.554  15.715  1.00  0.970          H  
ATOM   9939  HA  GLU A 621      41.612  11.722  16.913  1.00  1.160          H  
ATOM   9940 1HB  GLU A 621      39.931  10.326  14.801  1.00  1.550          H  
ATOM   9941 2HB  GLU A 621      41.569   9.853  15.230  1.00  1.550          H  
ATOM   9942 1HG  GLU A 621      40.808   9.438  17.564  1.00  1.550          H  
ATOM   9943 2HG  GLU A 621      39.170   9.871  17.083  1.00  1.550          H  
ATOM   9944  N   ALA A 622      42.789  13.196  15.298  1.00  1.190          N  
ATOM   9945  CA  ALA A 622      43.547  13.940  14.300  1.00  1.300          C  
ATOM   9946  C   ALA A 622      44.284  12.957  13.401  1.00  1.370          C  
ATOM   9947  O   ALA A 622      44.792  11.939  13.876  1.00  1.470          O  
ATOM   9948  CB  ALA A 622      44.533  14.893  14.952  1.00  1.780          C  
ATOM   9949  H   ALA A 622      43.083  13.178  16.267  1.00  1.430          H  
ATOM   9950  HA  ALA A 622      42.852  14.509  13.687  1.00  1.560          H  
ATOM   9951 1HB  ALA A 622      45.070  15.430  14.172  1.00  2.130          H  
ATOM   9952 2HB  ALA A 622      44.002  15.600  15.582  1.00  2.130          H  
ATOM   9953 3HB  ALA A 622      45.239  14.328  15.553  1.00  2.130          H  
ATOM   9954  N   ASN A 623      44.382  13.285  12.123  1.00  1.420          N  
ATOM   9955  CA  ASN A 623      45.133  12.504  11.165  1.00  1.600          C  
ATOM   9956  C   ASN A 623      46.618  12.601  11.535  1.00  1.530          C  
ATOM   9957  O   ASN A 623      47.064  13.684  11.889  1.00  1.770          O  
ATOM   9958  CB  ASN A 623      44.889  13.031   9.762  1.00  2.170          C  
ATOM   9959  CG  ASN A 623      45.384  12.136   8.671  1.00  2.170          C  
ATOM   9960  OD1 ASN A 623      46.590  11.878   8.510  1.00  2.170          O  
ATOM   9961  ND2 ASN A 623      44.454  11.636   7.889  1.00  2.170          N  
ATOM   9962  H   ASN A 623      43.879  14.111  11.804  1.00  1.700          H  
ATOM   9963  HA  ASN A 623      44.785  11.479  11.238  1.00  1.920          H  
ATOM   9964 1HB  ASN A 623      43.818  13.204   9.625  1.00  2.600          H  
ATOM   9965 2HB  ASN A 623      45.386  13.989   9.664  1.00  2.600          H  
ATOM   9966 1HD2 ASN A 623      44.705  11.025   7.132  1.00  2.600          H  
ATOM   9967 2HD2 ASN A 623      43.491  11.865   8.044  1.00  2.600          H  
ATOM   9968  N   PRO A 624      47.399  11.505  11.539  1.00  1.620          N  
ATOM   9969  CA  PRO A 624      48.833  11.498  11.812  1.00  1.800          C  
ATOM   9970  C   PRO A 624      49.710  12.247  10.789  1.00  1.950          C  
ATOM   9971  O   PRO A 624      50.874  12.533  11.078  1.00  2.330          O  
ATOM   9972  CB  PRO A 624      49.163   9.994  11.830  1.00  2.700          C  
ATOM   9973  CG  PRO A 624      48.080   9.341  11.005  1.00  2.700          C  
ATOM   9974  CD  PRO A 624      46.834  10.156  11.279  1.00  2.700          C  
ATOM   9975  HA  PRO A 624      48.988  11.928  12.814  1.00  2.160          H  
ATOM   9976 1HB  PRO A 624      50.168   9.836  11.409  1.00  3.240          H  
ATOM   9977 2HB  PRO A 624      49.189   9.631  12.867  1.00  3.240          H  
ATOM   9978 1HG  PRO A 624      48.359   9.348   9.939  1.00  3.240          H  
ATOM   9979 2HG  PRO A 624      47.968   8.285  11.296  1.00  3.240          H  
ATOM   9980 1HD  PRO A 624      46.226  10.113  10.376  1.00  3.240          H  
ATOM   9981 2HD  PRO A 624      46.293   9.787  12.168  1.00  3.240          H  
ATOM   9982  N   ASP A 625      49.194  12.502   9.582  1.00  2.170          N  
ATOM   9983  CA  ASP A 625      49.978  13.170   8.541  1.00  2.430          C  
ATOM   9984  C   ASP A 625      49.957  14.687   8.747  1.00  2.010          C  
ATOM   9985  O   ASP A 625      49.309  15.176   9.662  1.00  2.210          O  
ATOM   9986  CB  ASP A 625      49.416  12.771   7.160  1.00  3.300          C  
ATOM   9987  CG  ASP A 625      50.421  12.855   5.989  1.00  3.300          C  
ATOM   9988  OD1 ASP A 625      51.369  13.602   6.096  1.00  3.300          O  
ATOM   9989  OD2 ASP A 625      50.226  12.171   5.011  1.00  3.300          O  
ATOM   9990  H   ASP A 625      48.232  12.254   9.357  1.00  2.600          H  
ATOM   9991  HA  ASP A 625      51.011  12.828   8.610  1.00  2.920          H  
ATOM   9992 1HB  ASP A 625      49.025  11.753   7.212  1.00  3.960          H  
ATOM   9993 2HB  ASP A 625      48.572  13.423   6.928  1.00  3.960          H  
ATOM   9994  N   ASN A 626      50.641  15.429   7.883  1.00  2.040          N  
ATOM   9995  CA  ASN A 626      50.722  16.887   7.998  1.00  2.010          C  
ATOM   9996  C   ASN A 626      50.385  17.621   6.692  1.00  1.780          C  
ATOM   9997  O   ASN A 626      51.014  17.359   5.665  1.00  2.210          O  
ATOM   9998  CB  ASN A 626      52.077  17.311   8.512  1.00  2.830          C  
ATOM   9999  CG  ASN A 626      52.271  16.925   9.959  1.00  2.830          C  
ATOM  10000  OD1 ASN A 626      51.633  17.506  10.869  1.00  2.830          O  
ATOM  10001  ND2 ASN A 626      53.140  15.971  10.194  1.00  2.830          N  
ATOM  10002  H   ASN A 626      51.140  14.939   7.132  1.00  2.450          H  
ATOM  10003  HA  ASN A 626      50.031  17.179   8.767  1.00  2.410          H  
ATOM  10004 1HB  ASN A 626      52.858  16.853   7.911  1.00  3.390          H  
ATOM  10005 2HB  ASN A 626      52.177  18.395   8.419  1.00  3.390          H  
ATOM  10006 1HD2 ASN A 626      53.325  15.665  11.127  1.00  3.390          H  
ATOM  10007 2HD2 ASN A 626      53.619  15.538   9.428  1.00  3.390          H  
ATOM  10008  N   PRO A 627      49.430  18.577   6.707  1.00  1.900          N  
ATOM  10009  CA  PRO A 627      48.576  19.111   7.779  1.00  1.970          C  
ATOM  10010  C   PRO A 627      47.683  18.057   8.421  1.00  1.520          C  
ATOM  10011  O   PRO A 627      47.212  17.146   7.742  1.00  1.840          O  
ATOM  10012  CB  PRO A 627      47.735  20.151   7.029  1.00  2.960          C  
ATOM  10013  CG  PRO A 627      48.547  20.523   5.819  1.00  2.960          C  
ATOM  10014  CD  PRO A 627      49.221  19.232   5.416  1.00  2.960          C  
ATOM  10015  HA  PRO A 627      49.203  19.594   8.539  1.00  2.360          H  
ATOM  10016 1HB  PRO A 627      46.759  19.727   6.776  1.00  3.550          H  
ATOM  10017 2HB  PRO A 627      47.535  21.014   7.681  1.00  3.550          H  
ATOM  10018 1HG  PRO A 627      47.891  20.914   5.031  1.00  3.550          H  
ATOM  10019 2HG  PRO A 627      49.265  21.321   6.061  1.00  3.550          H  
ATOM  10020 1HD  PRO A 627      48.553  18.614   4.798  1.00  3.550          H  
ATOM  10021 2HD  PRO A 627      50.185  19.433   4.917  1.00  3.550          H  
ATOM  10022  N   LYS A 628      47.460  18.187   9.724  1.00  1.250          N  
ATOM  10023  CA  LYS A 628      46.621  17.227  10.436  1.00  1.260          C  
ATOM  10024  C   LYS A 628      45.140  17.554  10.323  1.00  1.200          C  
ATOM  10025  O   LYS A 628      44.672  18.558  10.864  1.00  1.540          O  
ATOM  10026  CB  LYS A 628      46.991  17.199  11.925  1.00  1.760          C  
ATOM  10027  CG  LYS A 628      48.396  16.701  12.226  1.00  1.760          C  
ATOM  10028  CD  LYS A 628      48.681  16.676  13.719  1.00  1.760          C  
ATOM  10029  CE  LYS A 628      50.043  16.022  14.025  1.00  1.760          C  
ATOM  10030  NZ  LYS A 628      51.223  16.881  13.647  1.00  1.760          N  
ATOM  10031  H   LYS A 628      47.892  18.944  10.228  1.00  1.500          H  
ATOM  10032  HA  LYS A 628      46.794  16.233  10.014  1.00  1.510          H  
ATOM  10033 1HB  LYS A 628      46.878  18.193  12.351  1.00  2.110          H  
ATOM  10034 2HB  LYS A 628      46.300  16.536  12.440  1.00  2.110          H  
ATOM  10035 1HG  LYS A 628      48.493  15.688  11.858  1.00  2.110          H  
ATOM  10036 2HG  LYS A 628      49.120  17.316  11.710  1.00  2.110          H  
ATOM  10037 1HD  LYS A 628      48.674  17.696  14.107  1.00  2.110          H  
ATOM  10038 2HD  LYS A 628      47.901  16.106  14.219  1.00  2.110          H  
ATOM  10039 1HE  LYS A 628      50.089  15.812  15.090  1.00  2.110          H  
ATOM  10040 2HE  LYS A 628      50.107  15.080  13.473  1.00  2.110          H  
ATOM  10041 1HZ  LYS A 628      52.066  16.384  13.877  1.00  2.110          H  
ATOM  10042 2HZ  LYS A 628      51.242  17.087  12.634  1.00  2.110          H  
ATOM  10043 3HZ  LYS A 628      51.191  17.749  14.159  1.00  2.110          H  
ATOM  10044  N   LYS A 629      44.391  16.690   9.655  1.00  1.010          N  
ATOM  10045  CA  LYS A 629      42.953  16.864   9.474  1.00  0.910          C  
ATOM  10046  C   LYS A 629      42.228  16.310  10.687  1.00  0.800          C  
ATOM  10047  O   LYS A 629      42.667  15.326  11.277  1.00  0.790          O  
ATOM  10048  CB  LYS A 629      42.483  16.197   8.178  1.00  1.310          C  
ATOM  10049  CG  LYS A 629      40.996  16.388   7.874  1.00  1.310          C  
ATOM  10050  CD  LYS A 629      40.591  15.806   6.524  1.00  1.310          C  
ATOM  10051  CE  LYS A 629      40.960  16.738   5.364  1.00  1.310          C  
ATOM  10052  NZ  LYS A 629      40.395  16.259   4.077  1.00  1.310          N  
ATOM  10053  H   LYS A 629      44.855  15.906   9.220  1.00  1.210          H  
ATOM  10054  HA  LYS A 629      42.728  17.928   9.420  1.00  1.090          H  
ATOM  10055 1HB  LYS A 629      43.066  16.587   7.349  1.00  1.580          H  
ATOM  10056 2HB  LYS A 629      42.677  15.129   8.235  1.00  1.580          H  
ATOM  10057 1HG  LYS A 629      40.397  15.887   8.636  1.00  1.580          H  
ATOM  10058 2HG  LYS A 629      40.753  17.451   7.887  1.00  1.580          H  
ATOM  10059 1HD  LYS A 629      41.086  14.845   6.381  1.00  1.580          H  
ATOM  10060 2HD  LYS A 629      39.513  15.644   6.513  1.00  1.580          H  
ATOM  10061 1HE  LYS A 629      40.557  17.729   5.568  1.00  1.580          H  
ATOM  10062 2HE  LYS A 629      42.040  16.811   5.264  1.00  1.580          H  
ATOM  10063 1HZ  LYS A 629      40.620  16.926   3.326  1.00  1.580          H  
ATOM  10064 2HZ  LYS A 629      40.752  15.352   3.841  1.00  1.580          H  
ATOM  10065 3HZ  LYS A 629      39.390  16.220   4.156  1.00  1.580          H  
ATOM  10066  N   LEU A 630      41.129  16.932  11.085  1.00  0.780          N  
ATOM  10067  CA  LEU A 630      40.406  16.423  12.243  1.00  0.700          C  
ATOM  10068  C   LEU A 630      39.170  15.621  11.885  1.00  0.650          C  
ATOM  10069  O   LEU A 630      38.219  16.145  11.298  1.00  0.720          O  
ATOM  10070  CB  LEU A 630      40.015  17.586  13.142  1.00  1.010          C  
ATOM  10071  CG  LEU A 630      41.174  18.502  13.603  1.00  1.010          C  
ATOM  10072  CD1 LEU A 630      40.606  19.559  14.529  1.00  1.010          C  
ATOM  10073  CD2 LEU A 630      42.299  17.698  14.281  1.00  1.010          C  
ATOM  10074  H   LEU A 630      40.794  17.743  10.583  1.00  0.940          H  
ATOM  10075  HA  LEU A 630      41.051  15.750  12.795  1.00  0.840          H  
ATOM  10076 1HB  LEU A 630      39.309  18.208  12.597  1.00  1.210          H  
ATOM  10077 2HB  LEU A 630      39.513  17.209  13.998  1.00  1.210          H  
ATOM  10078  HG  LEU A 630      41.582  18.996  12.745  1.00  1.210          H  
ATOM  10079 1HD1 LEU A 630      41.384  20.237  14.863  1.00  1.210          H  
ATOM  10080 2HD1 LEU A 630      39.829  20.124  14.026  1.00  1.210          H  
ATOM  10081 3HD1 LEU A 630      40.197  19.059  15.376  1.00  1.210          H  
ATOM  10082 1HD2 LEU A 630      43.091  18.380  14.587  1.00  1.210          H  
ATOM  10083 2HD2 LEU A 630      41.906  17.184  15.155  1.00  1.210          H  
ATOM  10084 3HD2 LEU A 630      42.714  16.976  13.591  1.00  1.210          H  
ATOM  10085  N   ASP A 631      39.190  14.337  12.244  1.00  0.640          N  
ATOM  10086  CA  ASP A 631      38.091  13.429  11.975  1.00  0.660          C  
ATOM  10087  C   ASP A 631      37.134  13.478  13.174  1.00  0.630          C  
ATOM  10088  O   ASP A 631      37.499  13.106  14.300  1.00  0.670          O  
ATOM  10089  CB  ASP A 631      38.593  12.002  11.729  1.00  0.920          C  
ATOM  10090  CG  ASP A 631      37.475  11.061  11.263  1.00  0.920          C  
ATOM  10091  OD1 ASP A 631      36.430  11.551  10.943  1.00  0.920          O  
ATOM  10092  OD2 ASP A 631      37.659   9.851  11.273  1.00  0.920          O  
ATOM  10093  H   ASP A 631      40.010  13.940  12.715  1.00  0.770          H  
ATOM  10094  HA  ASP A 631      37.555  13.767  11.089  1.00  0.790          H  
ATOM  10095 1HB  ASP A 631      39.374  12.026  10.970  1.00  1.100          H  
ATOM  10096 2HB  ASP A 631      39.045  11.609  12.646  1.00  1.100          H  
ATOM  10097  N   LEU A 632      35.950  14.042  12.971  1.00  0.620          N  
ATOM  10098  CA  LEU A 632      35.025  14.233  14.083  1.00  0.630          C  
ATOM  10099  C   LEU A 632      34.141  13.009  14.261  1.00  0.700          C  
ATOM  10100  O   LEU A 632      33.415  12.620  13.339  1.00  0.860          O  
ATOM  10101  CB  LEU A 632      34.096  15.425  13.819  1.00  0.880          C  
ATOM  10102  CG  LEU A 632      34.721  16.811  13.510  1.00  0.880          C  
ATOM  10103  CD1 LEU A 632      33.563  17.781  13.351  1.00  0.880          C  
ATOM  10104  CD2 LEU A 632      35.709  17.262  14.596  1.00  0.880          C  
ATOM  10105  H   LEU A 632      35.695  14.314  12.031  1.00  0.740          H  
ATOM  10106  HA  LEU A 632      35.589  14.378  15.003  1.00  0.760          H  
ATOM  10107 1HB  LEU A 632      33.487  15.170  12.954  1.00  1.050          H  
ATOM  10108 2HB  LEU A 632      33.431  15.534  14.653  1.00  1.050          H  
ATOM  10109  HG  LEU A 632      35.255  16.765  12.558  1.00  1.050          H  
ATOM  10110 1HD1 LEU A 632      33.948  18.761  13.104  1.00  1.050          H  
ATOM  10111 2HD1 LEU A 632      32.893  17.440  12.559  1.00  1.050          H  
ATOM  10112 3HD1 LEU A 632      33.014  17.828  14.279  1.00  1.050          H  
ATOM  10113 1HD2 LEU A 632      36.117  18.241  14.340  1.00  1.050          H  
ATOM  10114 2HD2 LEU A 632      35.207  17.326  15.554  1.00  1.050          H  
ATOM  10115 3HD2 LEU A 632      36.525  16.547  14.655  1.00  1.050          H  
ATOM  10116  N   LYS A 633      34.190  12.406  15.442  1.00  0.710          N  
ATOM  10117  CA  LYS A 633      33.400  11.223  15.723  1.00  0.800          C  
ATOM  10118  C   LYS A 633      32.161  11.645  16.490  1.00  0.800          C  
ATOM  10119  O   LYS A 633      32.252  12.260  17.560  1.00  1.000          O  
ATOM  10120  CB  LYS A 633      34.199  10.212  16.541  1.00  1.080          C  
ATOM  10121  CG  LYS A 633      35.561   9.822  15.949  1.00  1.080          C  
ATOM  10122  CD  LYS A 633      35.458   9.151  14.589  1.00  1.080          C  
ATOM  10123  CE  LYS A 633      36.825   8.666  14.137  1.00  1.080          C  
ATOM  10124  NZ  LYS A 633      36.794   8.132  12.762  1.00  1.080          N  
ATOM  10125  H   LYS A 633      34.812  12.767  16.165  1.00  0.850          H  
ATOM  10126  HA  LYS A 633      33.078  10.767  14.786  1.00  0.960          H  
ATOM  10127 1HB  LYS A 633      34.383  10.627  17.516  1.00  1.300          H  
ATOM  10128 2HB  LYS A 633      33.613   9.310  16.678  1.00  1.300          H  
ATOM  10129 1HG  LYS A 633      36.168  10.726  15.837  1.00  1.300          H  
ATOM  10130 2HG  LYS A 633      36.077   9.152  16.637  1.00  1.300          H  
ATOM  10131 1HD  LYS A 633      34.767   8.310  14.631  1.00  1.300          H  
ATOM  10132 2HD  LYS A 633      35.097   9.870  13.850  1.00  1.300          H  
ATOM  10133 1HE  LYS A 633      37.533   9.495  14.177  1.00  1.300          H  
ATOM  10134 2HE  LYS A 633      37.159   7.880  14.811  1.00  1.300          H  
ATOM  10135 1HZ  LYS A 633      37.722   7.836  12.502  1.00  1.300          H  
ATOM  10136 2HZ  LYS A 633      36.155   7.371  12.708  1.00  1.300          H  
ATOM  10137 3HZ  LYS A 633      36.502   8.873  12.101  1.00  1.300          H  
ATOM  10138  N   ALA A 634      31.003  11.251  15.996  1.00  0.860          N  
ATOM  10139  CA  ALA A 634      29.748  11.630  16.622  1.00  0.920          C  
ATOM  10140  C   ALA A 634      28.687  10.579  16.377  1.00  0.910          C  
ATOM  10141  O   ALA A 634      28.780   9.811  15.421  1.00  0.950          O  
ATOM  10142  CB  ALA A 634      29.274  12.962  16.055  1.00  1.260          C  
ATOM  10143  H   ALA A 634      30.996  10.717  15.133  1.00  1.030          H  
ATOM  10144  HA  ALA A 634      29.913  11.722  17.696  1.00  1.100          H  
ATOM  10145 1HB  ALA A 634      28.346  13.269  16.538  1.00  1.520          H  
ATOM  10146 2HB  ALA A 634      30.027  13.699  16.224  1.00  1.520          H  
ATOM  10147 3HB  ALA A 634      29.108  12.864  14.983  1.00  1.520          H  
ATOM  10148  N   GLN A 635      27.664  10.555  17.234  1.00  1.010          N  
ATOM  10149  CA  GLN A 635      26.521   9.664  17.027  1.00  1.120          C  
ATOM  10150  C   GLN A 635      25.496  10.294  16.105  1.00  0.890          C  
ATOM  10151  O   GLN A 635      24.466   9.699  15.775  1.00  1.080          O  
ATOM  10152  CB  GLN A 635      25.842   9.275  18.329  1.00  1.520          C  
ATOM  10153  CG  GLN A 635      25.075  10.366  19.033  1.00  1.520          C  
ATOM  10154  CD  GLN A 635      24.359   9.798  20.214  1.00  1.520          C  
ATOM  10155  OE1 GLN A 635      24.654   8.637  20.581  1.00  1.520          O  
ATOM  10156  NE2 GLN A 635      23.423  10.574  20.776  1.00  1.520          N  
ATOM  10157  H   GLN A 635      27.681  11.175  18.037  1.00  1.210          H  
ATOM  10158  HA  GLN A 635      26.874   8.764  16.552  1.00  1.340          H  
ATOM  10159 1HB  GLN A 635      25.157   8.444  18.151  1.00  1.830          H  
ATOM  10160 2HB  GLN A 635      26.589   8.940  19.006  1.00  1.830          H  
ATOM  10161 1HG  GLN A 635      25.757  11.141  19.379  1.00  1.830          H  
ATOM  10162 2HG  GLN A 635      24.324  10.790  18.363  1.00  1.830          H  
ATOM  10163 1HE2 GLN A 635      22.865  10.265  21.551  1.00  1.830          H  
ATOM  10164 2HE2 GLN A 635      23.247  11.487  20.402  1.00  1.830          H  
ATOM  10165  N   SER A 636      25.745  11.535  15.730  1.00  0.710          N  
ATOM  10166  CA  SER A 636      24.823  12.255  14.889  1.00  0.570          C  
ATOM  10167  C   SER A 636      25.523  13.212  13.930  1.00  0.510          C  
ATOM  10168  O   SER A 636      26.195  14.155  14.379  1.00  0.550          O  
ATOM  10169  CB  SER A 636      23.872  13.043  15.728  1.00  0.850          C  
ATOM  10170  OG  SER A 636      23.033  13.815  14.927  1.00  0.850          O  
ATOM  10171  H   SER A 636      26.605  11.964  16.033  1.00  0.850          H  
ATOM  10172  HA  SER A 636      24.252  11.503  14.368  1.00  0.680          H  
ATOM  10173 1HB  SER A 636      23.266  12.358  16.331  1.00  1.020          H  
ATOM  10174 2HB  SER A 636      24.418  13.685  16.416  1.00  1.020          H  
ATOM  10175  HG  SER A 636      22.403  14.216  15.583  1.00  1.020          H  
ATOM  10176  N   PRO A 637      25.290  13.074  12.607  1.00  0.470          N  
ATOM  10177  CA  PRO A 637      25.873  13.871  11.552  1.00  0.470          C  
ATOM  10178  C   PRO A 637      25.413  15.317  11.653  1.00  0.370          C  
ATOM  10179  O   PRO A 637      26.022  16.203  11.057  1.00  0.350          O  
ATOM  10180  CB  PRO A 637      25.365  13.188  10.281  1.00  0.700          C  
ATOM  10181  CG  PRO A 637      24.071  12.517  10.689  1.00  0.700          C  
ATOM  10182  CD  PRO A 637      24.278  12.093  12.112  1.00  0.700          C  
ATOM  10183  HA  PRO A 637      26.967  13.801  11.618  1.00  0.560          H  
ATOM  10184 1HB  PRO A 637      25.243  13.926   9.495  1.00  0.850          H  
ATOM  10185 2HB  PRO A 637      26.113  12.464   9.920  1.00  0.850          H  
ATOM  10186 1HG  PRO A 637      23.225  13.220  10.578  1.00  0.850          H  
ATOM  10187 2HG  PRO A 637      23.859  11.660  10.026  1.00  0.850          H  
ATOM  10188 1HD  PRO A 637      23.296  12.222  12.616  1.00  0.850          H  
ATOM  10189 2HD  PRO A 637      24.658  11.049  12.155  1.00  0.850          H  
ATOM  10190  N   ASP A 638      24.314  15.556  12.393  1.00  0.350          N  
ATOM  10191  CA  ASP A 638      23.799  16.901  12.525  1.00  0.320          C  
ATOM  10192  C   ASP A 638      24.820  17.701  13.300  1.00  0.340          C  
ATOM  10193  O   ASP A 638      25.030  18.893  13.055  1.00  0.380          O  
ATOM  10194  CB  ASP A 638      22.488  16.922  13.329  1.00  0.460          C  
ATOM  10195  CG  ASP A 638      21.254  16.293  12.645  1.00  0.460          C  
ATOM  10196  OD1 ASP A 638      21.249  16.077  11.475  1.00  0.460          O  
ATOM  10197  OD2 ASP A 638      20.330  15.951  13.360  1.00  0.460          O  
ATOM  10198  H   ASP A 638      23.835  14.810  12.897  1.00  0.420          H  
ATOM  10199  HA  ASP A 638      23.661  17.338  11.540  1.00  0.380          H  
ATOM  10200 1HB  ASP A 638      22.649  16.407  14.279  1.00  0.550          H  
ATOM  10201 2HB  ASP A 638      22.248  17.957  13.573  1.00  0.550          H  
ATOM  10202  N   GLU A 639      25.407  17.055  14.306  1.00  0.410          N  
ATOM  10203  CA  GLU A 639      26.341  17.748  15.144  1.00  0.430          C  
ATOM  10204  C   GLU A 639      27.644  17.878  14.425  1.00  0.410          C  
ATOM  10205  O   GLU A 639      28.281  18.931  14.443  1.00  0.420          O  
ATOM  10206  CB  GLU A 639      26.539  17.045  16.468  1.00  0.590          C  
ATOM  10207  CG  GLU A 639      27.373  17.842  17.370  1.00  0.590          C  
ATOM  10208  CD  GLU A 639      26.691  19.151  17.683  1.00  0.590          C  
ATOM  10209  OE1 GLU A 639      25.485  19.160  17.736  1.00  0.590          O  
ATOM  10210  OE2 GLU A 639      27.342  20.142  17.821  1.00  0.590          O  
ATOM  10211  H   GLU A 639      25.245  16.058  14.460  1.00  0.490          H  
ATOM  10212  HA  GLU A 639      25.955  18.750  15.331  1.00  0.520          H  
ATOM  10213 1HB  GLU A 639      25.577  16.857  16.942  1.00  0.710          H  
ATOM  10214 2HB  GLU A 639      27.029  16.077  16.308  1.00  0.710          H  
ATOM  10215 1HG  GLU A 639      27.482  17.266  18.276  1.00  0.710          H  
ATOM  10216 2HG  GLU A 639      28.356  18.015  16.948  1.00  0.710          H  
ATOM  10217  N   ALA A 640      28.041  16.819  13.725  1.00  0.400          N  
ATOM  10218  CA  ALA A 640      29.305  16.898  13.026  1.00  0.430          C  
ATOM  10219  C   ALA A 640      29.274  18.070  12.045  1.00  0.380          C  
ATOM  10220  O   ALA A 640      30.266  18.786  11.907  1.00  0.390          O  
ATOM  10221  CB  ALA A 640      29.594  15.604  12.305  1.00  0.590          C  
ATOM  10222  H   ALA A 640      27.478  15.961  13.741  1.00  0.480          H  
ATOM  10223  HA  ALA A 640      30.091  17.080  13.759  1.00  0.520          H  
ATOM  10224 1HB  ALA A 640      30.556  15.679  11.800  1.00  0.710          H  
ATOM  10225 2HB  ALA A 640      29.621  14.787  13.023  1.00  0.710          H  
ATOM  10226 3HB  ALA A 640      28.811  15.422  11.570  1.00  0.710          H  
ATOM  10227  N   ALA A 641      28.116  18.305  11.398  1.00  0.350          N  
ATOM  10228  CA  ALA A 641      27.972  19.414  10.460  1.00  0.350          C  
ATOM  10229  C   ALA A 641      28.238  20.770  11.128  1.00  0.350          C  
ATOM  10230  O   ALA A 641      28.885  21.632  10.518  1.00  0.380          O  
ATOM  10231  CB  ALA A 641      26.572  19.409   9.864  1.00  0.490          C  
ATOM  10232  H   ALA A 641      27.334  17.652  11.510  1.00  0.420          H  
ATOM  10233  HA  ALA A 641      28.701  19.274   9.663  1.00  0.420          H  
ATOM  10234 1HB  ALA A 641      26.471  20.211   9.144  1.00  0.590          H  
ATOM  10235 2HB  ALA A 641      26.398  18.458   9.376  1.00  0.590          H  
ATOM  10236 3HB  ALA A 641      25.840  19.543  10.657  1.00  0.590          H  
ATOM  10237  N   LEU A 642      27.783  20.950  12.381  1.00  0.340          N  
ATOM  10238  CA  LEU A 642      27.978  22.222  13.081  1.00  0.360          C  
ATOM  10239  C   LEU A 642      29.381  22.367  13.672  1.00  0.320          C  
ATOM  10240  O   LEU A 642      29.986  23.441  13.591  1.00  0.340          O  
ATOM  10241  CB  LEU A 642      26.921  22.388  14.187  1.00  0.500          C  
ATOM  10242  CG  LEU A 642      25.570  23.094  13.763  1.00  0.500          C  
ATOM  10243  CD1 LEU A 642      24.840  22.261  12.710  1.00  0.500          C  
ATOM  10244  CD2 LEU A 642      24.671  23.283  14.992  1.00  0.500          C  
ATOM  10245  H   LEU A 642      27.237  20.198  12.825  1.00  0.410          H  
ATOM  10246  HA  LEU A 642      27.841  23.025  12.359  1.00  0.430          H  
ATOM  10247 1HB  LEU A 642      26.670  21.389  14.563  1.00  0.600          H  
ATOM  10248 2HB  LEU A 642      27.365  22.945  15.010  1.00  0.600          H  
ATOM  10249  HG  LEU A 642      25.800  24.059  13.329  1.00  0.600          H  
ATOM  10250 1HD1 LEU A 642      23.919  22.766  12.419  1.00  0.600          H  
ATOM  10251 2HD1 LEU A 642      25.457  22.129  11.837  1.00  0.600          H  
ATOM  10252 3HD1 LEU A 642      24.596  21.290  13.123  1.00  0.600          H  
ATOM  10253 1HD2 LEU A 642      23.759  23.778  14.681  1.00  0.600          H  
ATOM  10254 2HD2 LEU A 642      24.432  22.303  15.412  1.00  0.600          H  
ATOM  10255 3HD2 LEU A 642      25.152  23.876  15.753  1.00  0.600          H  
ATOM  10256  N   VAL A 643      29.925  21.303  14.247  1.00  0.310          N  
ATOM  10257  CA  VAL A 643      31.259  21.426  14.817  1.00  0.290          C  
ATOM  10258  C   VAL A 643      32.253  21.673  13.681  1.00  0.300          C  
ATOM  10259  O   VAL A 643      33.145  22.523  13.799  1.00  0.330          O  
ATOM  10260  CB  VAL A 643      31.638  20.192  15.664  1.00  0.410          C  
ATOM  10261  CG1 VAL A 643      33.128  20.249  16.108  1.00  0.410          C  
ATOM  10262  CG2 VAL A 643      30.751  20.160  16.894  1.00  0.410          C  
ATOM  10263  H   VAL A 643      29.395  20.427  14.294  1.00  0.370          H  
ATOM  10264  HA  VAL A 643      31.270  22.291  15.481  1.00  0.350          H  
ATOM  10265  HB  VAL A 643      31.478  19.295  15.080  1.00  0.500          H  
ATOM  10266 1HG1 VAL A 643      33.349  19.370  16.707  1.00  0.500          H  
ATOM  10267 2HG1 VAL A 643      33.787  20.265  15.240  1.00  0.500          H  
ATOM  10268 3HG1 VAL A 643      33.298  21.147  16.705  1.00  0.500          H  
ATOM  10269 1HG2 VAL A 643      30.988  19.306  17.508  1.00  0.500          H  
ATOM  10270 2HG2 VAL A 643      30.905  21.063  17.476  1.00  0.500          H  
ATOM  10271 3HG2 VAL A 643      29.703  20.110  16.592  1.00  0.500          H  
ATOM  10272  N   ALA A 644      32.120  20.907  12.588  1.00  0.330          N  
ATOM  10273  CA  ALA A 644      32.987  21.066  11.441  1.00  0.410          C  
ATOM  10274  C   ALA A 644      32.884  22.451  10.825  1.00  0.450          C  
ATOM  10275  O   ALA A 644      33.913  23.049  10.510  1.00  0.550          O  
ATOM  10276  CB  ALA A 644      32.644  20.046  10.375  1.00  0.540          C  
ATOM  10277  H   ALA A 644      31.399  20.184  12.552  1.00  0.400          H  
ATOM  10278  HA  ALA A 644      34.012  20.915  11.771  1.00  0.490          H  
ATOM  10279 1HB  ALA A 644      33.315  20.167   9.531  1.00  0.650          H  
ATOM  10280 2HB  ALA A 644      32.737  19.045  10.776  1.00  0.650          H  
ATOM  10281 3HB  ALA A 644      31.616  20.205  10.047  1.00  0.650          H  
ATOM  10282  N   THR A 645      31.683  23.032  10.719  1.00  0.430          N  
ATOM  10283  CA  THR A 645      31.674  24.341  10.101  1.00  0.550          C  
ATOM  10284  C   THR A 645      32.375  25.346  10.973  1.00  0.460          C  
ATOM  10285  O   THR A 645      32.997  26.273  10.459  1.00  0.500          O  
ATOM  10286  CB  THR A 645      30.277  24.856   9.793  1.00  0.720          C  
ATOM  10287  OG1 THR A 645      30.375  25.758   8.721  1.00  0.720          O  
ATOM  10288  CG2 THR A 645      29.689  25.613  10.959  1.00  0.720          C  
ATOM  10289  H   THR A 645      30.805  22.556  10.949  1.00  0.520          H  
ATOM  10290  HA  THR A 645      32.218  24.274   9.160  1.00  0.660          H  
ATOM  10291  HB  THR A 645      29.646  24.023   9.539  1.00  0.870          H  
ATOM  10292  HG1 THR A 645      30.618  25.276   7.928  1.00  0.870          H  
ATOM  10293 1HG2 THR A 645      28.736  25.962  10.703  1.00  0.870          H  
ATOM  10294 2HG2 THR A 645      29.609  24.955  11.786  1.00  0.870          H  
ATOM  10295 3HG2 THR A 645      30.284  26.478  11.223  1.00  0.870          H  
ATOM  10296  N   ALA A 646      32.282  25.195  12.303  1.00  0.420          N  
ATOM  10297  CA  ALA A 646      32.978  26.147  13.122  1.00  0.430          C  
ATOM  10298  C   ALA A 646      34.468  26.037  12.814  1.00  0.450          C  
ATOM  10299  O   ALA A 646      35.083  27.051  12.511  1.00  0.550          O  
ATOM  10300  CB  ALA A 646      32.666  25.920  14.593  1.00  0.600          C  
ATOM  10301  H   ALA A 646      31.687  24.462  12.709  1.00  0.500          H  
ATOM  10302  HA  ALA A 646      32.657  27.143  12.844  1.00  0.520          H  
ATOM  10303 1HB  ALA A 646      33.188  26.660  15.198  1.00  0.720          H  
ATOM  10304 2HB  ALA A 646      31.591  26.017  14.756  1.00  0.720          H  
ATOM  10305 3HB  ALA A 646      32.987  24.920  14.878  1.00  0.720          H  
ATOM  10306  N   ARG A 647      34.997  24.791  12.701  1.00  0.420          N  
ATOM  10307  CA  ARG A 647      36.425  24.533  12.401  1.00  0.500          C  
ATOM  10308  C   ARG A 647      36.902  25.228  11.130  1.00  0.530          C  
ATOM  10309  O   ARG A 647      37.968  25.861  11.097  1.00  0.610          O  
ATOM  10310  CB  ARG A 647      36.683  23.031  12.241  1.00  0.670          C  
ATOM  10311  CG  ARG A 647      38.113  22.611  11.765  1.00  0.670          C  
ATOM  10312  CD  ARG A 647      38.198  21.119  11.541  1.00  0.670          C  
ATOM  10313  NE  ARG A 647      37.203  20.657  10.562  1.00  0.670          N  
ATOM  10314  CZ  ARG A 647      37.280  20.736   9.202  1.00  0.670          C  
ATOM  10315  NH1 ARG A 647      38.326  21.247   8.559  1.00  0.670          N  
ATOM  10316  NH2 ARG A 647      36.256  20.287   8.487  1.00  0.670          N  
ATOM  10317  H   ARG A 647      34.387  23.997  12.926  1.00  0.500          H  
ATOM  10318  HA  ARG A 647      37.014  24.892  13.240  1.00  0.600          H  
ATOM  10319 1HB  ARG A 647      36.484  22.535  13.188  1.00  0.800          H  
ATOM  10320 2HB  ARG A 647      35.997  22.631  11.528  1.00  0.800          H  
ATOM  10321 1HG  ARG A 647      38.356  23.101  10.820  1.00  0.800          H  
ATOM  10322 2HG  ARG A 647      38.855  22.894  12.507  1.00  0.800          H  
ATOM  10323 1HD  ARG A 647      39.188  20.850  11.180  1.00  0.800          H  
ATOM  10324 2HD  ARG A 647      38.008  20.604  12.481  1.00  0.800          H  
ATOM  10325  HE  ARG A 647      36.360  20.246  10.939  1.00  0.800          H  
ATOM  10326 1HH1 ARG A 647      39.162  21.614   9.035  1.00  0.800          H  
ATOM  10327 2HH1 ARG A 647      38.296  21.293   7.550  1.00  0.800          H  
ATOM  10328 1HH2 ARG A 647      35.446  19.906   8.946  1.00  0.800          H  
ATOM  10329 2HH2 ARG A 647      36.277  20.357   7.475  1.00  0.800          H  
ATOM  10330  N   ASP A 648      36.071  25.184  10.099  1.00  0.520          N  
ATOM  10331  CA  ASP A 648      36.371  25.769   8.795  1.00  0.550          C  
ATOM  10332  C   ASP A 648      36.685  27.269   8.847  1.00  0.540          C  
ATOM  10333  O   ASP A 648      37.242  27.811   7.894  1.00  0.610          O  
ATOM  10334  CB  ASP A 648      35.207  25.557   7.819  1.00  0.760          C  
ATOM  10335  CG  ASP A 648      35.048  24.107   7.308  1.00  0.760          C  
ATOM  10336  OD1 ASP A 648      35.964  23.324   7.433  1.00  0.760          O  
ATOM  10337  OD2 ASP A 648      33.988  23.802   6.799  1.00  0.760          O  
ATOM  10338  H   ASP A 648      35.220  24.620  10.215  1.00  0.620          H  
ATOM  10339  HA  ASP A 648      37.245  25.256   8.398  1.00  0.660          H  
ATOM  10340 1HB  ASP A 648      34.283  25.851   8.314  1.00  0.910          H  
ATOM  10341 2HB  ASP A 648      35.339  26.222   6.967  1.00  0.910          H  
ATOM  10342  N   VAL A 649      36.276  27.965   9.905  1.00  0.520          N  
ATOM  10343  CA  VAL A 649      36.543  29.391   9.998  1.00  0.570          C  
ATOM  10344  C   VAL A 649      37.341  29.726  11.266  1.00  0.630          C  
ATOM  10345  O   VAL A 649      37.358  30.878  11.705  1.00  0.870          O  
ATOM  10346  CB  VAL A 649      35.228  30.199   9.952  1.00  0.780          C  
ATOM  10347  CG1 VAL A 649      34.524  29.994   8.582  1.00  0.780          C  
ATOM  10348  CG2 VAL A 649      34.315  29.768  11.097  1.00  0.780          C  
ATOM  10349  H   VAL A 649      35.834  27.487  10.704  1.00  0.620          H  
ATOM  10350  HA  VAL A 649      37.140  29.678   9.139  1.00  0.680          H  
ATOM  10351  HB  VAL A 649      35.466  31.247  10.042  1.00  0.930          H  
ATOM  10352 1HG1 VAL A 649      33.612  30.570   8.533  1.00  0.930          H  
ATOM  10353 2HG1 VAL A 649      35.179  30.295   7.777  1.00  0.930          H  
ATOM  10354 3HG1 VAL A 649      34.279  28.939   8.458  1.00  0.930          H  
ATOM  10355 1HG2 VAL A 649      33.410  30.333  11.077  1.00  0.930          H  
ATOM  10356 2HG2 VAL A 649      34.072  28.713  10.988  1.00  0.930          H  
ATOM  10357 3HG2 VAL A 649      34.814  29.924  12.053  1.00  0.930          H  
ATOM  10358  N   GLY A 650      37.986  28.717  11.858  1.00  0.610          N  
ATOM  10359  CA  GLY A 650      38.735  28.871  13.103  1.00  0.740          C  
ATOM  10360  C   GLY A 650      38.019  28.036  14.147  1.00  0.830          C  
ATOM  10361  O   GLY A 650      37.213  27.205  13.807  1.00  1.770          O  
ATOM  10362  H   GLY A 650      37.929  27.781  11.447  1.00  0.730          H  
ATOM  10363 1HA  GLY A 650      39.761  28.524  12.976  1.00  0.890          H  
ATOM  10364 2HA  GLY A 650      38.759  29.916  13.405  1.00  0.890          H  
ATOM  10365  N   PHE A 651      38.308  28.188  15.427  1.00  0.720          N  
ATOM  10366  CA  PHE A 651      37.621  27.358  16.426  1.00  0.580          C  
ATOM  10367  C   PHE A 651      37.859  25.881  16.183  1.00  0.550          C  
ATOM  10368  O   PHE A 651      36.966  25.060  16.417  1.00  0.640          O  
ATOM  10369  CB  PHE A 651      36.089  27.587  16.397  1.00  0.870          C  
ATOM  10370  CG  PHE A 651      35.686  28.994  16.533  1.00  0.870          C  
ATOM  10371  CD1 PHE A 651      35.463  29.775  15.398  1.00  0.870          C  
ATOM  10372  CD2 PHE A 651      35.505  29.553  17.774  1.00  0.870          C  
ATOM  10373  CE1 PHE A 651      35.107  31.088  15.519  1.00  0.870          C  
ATOM  10374  CE2 PHE A 651      35.133  30.855  17.888  1.00  0.870          C  
ATOM  10375  CZ  PHE A 651      34.948  31.626  16.775  1.00  0.870          C  
ATOM  10376  H   PHE A 651      39.028  28.834  15.741  1.00  0.860          H  
ATOM  10377  HA  PHE A 651      38.006  27.621  17.403  1.00  0.700          H  
ATOM  10378 1HB  PHE A 651      35.637  27.181  15.500  1.00  1.040          H  
ATOM  10379 2HB  PHE A 651      35.646  27.043  17.228  1.00  1.040          H  
ATOM  10380  HD1 PHE A 651      35.591  29.324  14.401  1.00  1.040          H  
ATOM  10381  HD2 PHE A 651      35.661  28.951  18.669  1.00  1.040          H  
ATOM  10382  HE1 PHE A 651      34.951  31.693  14.622  1.00  1.040          H  
ATOM  10383  HE2 PHE A 651      34.991  31.289  18.868  1.00  1.040          H  
ATOM  10384  HZ  PHE A 651      34.673  32.654  16.895  1.00  1.040          H  
ATOM  10385  N   SER A 652      39.057  25.518  15.737  1.00  0.560          N  
ATOM  10386  CA  SER A 652      39.302  24.103  15.476  1.00  0.630          C  
ATOM  10387  C   SER A 652      39.045  23.334  16.751  1.00  0.570          C  
ATOM  10388  O   SER A 652      39.539  23.696  17.820  1.00  0.550          O  
ATOM  10389  CB  SER A 652      40.723  23.851  14.999  1.00  0.850          C  
ATOM  10390  OG  SER A 652      40.980  24.481  13.781  1.00  0.850          O  
ATOM  10391  H   SER A 652      39.762  26.239  15.589  1.00  0.670          H  
ATOM  10392  HA  SER A 652      38.604  23.755  14.719  1.00  0.760          H  
ATOM  10393 1HB  SER A 652      41.433  24.183  15.736  1.00  1.020          H  
ATOM  10394 2HB  SER A 652      40.874  22.777  14.881  1.00  1.020          H  
ATOM  10395  HG  SER A 652      41.939  24.389  13.642  1.00  1.020          H  
ATOM  10396  N   PHE A 653      38.301  22.244  16.650  1.00  0.620          N  
ATOM  10397  CA  PHE A 653      37.977  21.465  17.833  1.00  0.620          C  
ATOM  10398  C   PHE A 653      38.643  20.109  17.896  1.00  0.720          C  
ATOM  10399  O   PHE A 653      38.531  19.324  16.957  1.00  0.920          O  
ATOM  10400  CB  PHE A 653      36.460  21.287  17.924  1.00  0.870          C  
ATOM  10401  CG  PHE A 653      36.116  20.313  18.955  1.00  0.870          C  
ATOM  10402  CD1 PHE A 653      36.289  20.590  20.285  1.00  0.870          C  
ATOM  10403  CD2 PHE A 653      35.654  19.064  18.587  1.00  0.870          C  
ATOM  10404  CE1 PHE A 653      36.038  19.642  21.203  1.00  0.870          C  
ATOM  10405  CE2 PHE A 653      35.398  18.128  19.524  1.00  0.870          C  
ATOM  10406  CZ  PHE A 653      35.603  18.403  20.823  1.00  0.870          C  
ATOM  10407  H   PHE A 653      37.921  21.981  15.755  1.00  0.740          H  
ATOM  10408  HA  PHE A 653      38.303  22.027  18.708  1.00  0.740          H  
ATOM  10409 1HB  PHE A 653      35.989  22.243  18.169  1.00  1.040          H  
ATOM  10410 2HB  PHE A 653      36.063  20.951  16.970  1.00  1.040          H  
ATOM  10411  HD1 PHE A 653      36.663  21.556  20.601  1.00  1.040          H  
ATOM  10412  HD2 PHE A 653      35.521  18.830  17.533  1.00  1.040          H  
ATOM  10413  HE1 PHE A 653      36.214  19.846  22.233  1.00  1.040          H  
ATOM  10414  HE2 PHE A 653      35.050  17.151  19.249  1.00  1.040          H  
ATOM  10415  HZ  PHE A 653      35.411  17.631  21.570  1.00  1.040          H  
ATOM  10416  N   VAL A 654      39.260  19.815  19.046  1.00  0.650          N  
ATOM  10417  CA  VAL A 654      39.905  18.525  19.281  1.00  0.830          C  
ATOM  10418  C   VAL A 654      39.294  17.832  20.512  1.00  0.900          C  
ATOM  10419  O   VAL A 654      38.627  18.462  21.325  1.00  1.800          O  
ATOM  10420  CB  VAL A 654      41.432  18.671  19.357  1.00  1.090          C  
ATOM  10421  CG1 VAL A 654      41.979  19.175  18.043  1.00  1.090          C  
ATOM  10422  CG2 VAL A 654      41.771  19.615  20.409  1.00  1.090          C  
ATOM  10423  H   VAL A 654      39.292  20.544  19.771  1.00  0.780          H  
ATOM  10424  HA  VAL A 654      39.714  17.901  18.418  1.00  1.000          H  
ATOM  10425  HB  VAL A 654      41.877  17.705  19.561  1.00  1.310          H  
ATOM  10426 1HG1 VAL A 654      43.062  19.272  18.112  1.00  1.310          H  
ATOM  10427 2HG1 VAL A 654      41.724  18.470  17.259  1.00  1.310          H  
ATOM  10428 3HG1 VAL A 654      41.546  20.147  17.812  1.00  1.310          H  
ATOM  10429 1HG2 VAL A 654      42.844  19.721  20.472  1.00  1.310          H  
ATOM  10430 2HG2 VAL A 654      41.332  20.589  20.200  1.00  1.310          H  
ATOM  10431 3HG2 VAL A 654      41.382  19.229  21.337  1.00  1.310          H  
ATOM  10432  N   GLY A 655      39.558  16.541  20.665  1.00  0.920          N  
ATOM  10433  CA  GLY A 655      38.868  15.709  21.651  1.00  0.850          C  
ATOM  10434  C   GLY A 655      38.840  16.157  23.110  1.00  0.820          C  
ATOM  10435  O   GLY A 655      39.842  16.560  23.690  1.00  1.080          O  
ATOM  10436  H   GLY A 655      40.225  16.108  20.039  1.00  1.100          H  
ATOM  10437 1HA  GLY A 655      37.836  15.585  21.314  1.00  1.020          H  
ATOM  10438 2HA  GLY A 655      39.314  14.722  21.606  1.00  1.020          H  
ATOM  10439  N   LYS A 656      37.646  16.002  23.699  1.00  0.800          N  
ATOM  10440  CA  LYS A 656      37.321  16.349  25.084  1.00  0.920          C  
ATOM  10441  C   LYS A 656      38.222  15.674  26.111  1.00  1.070          C  
ATOM  10442  O   LYS A 656      38.406  14.451  26.089  1.00  1.590          O  
ATOM  10443  CB  LYS A 656      35.847  16.012  25.360  1.00  1.240          C  
ATOM  10444  CG  LYS A 656      35.346  16.400  26.760  1.00  1.240          C  
ATOM  10445  CD  LYS A 656      33.802  16.266  26.899  1.00  1.240          C  
ATOM  10446  CE  LYS A 656      33.343  16.752  28.272  1.00  1.240          C  
ATOM  10447  NZ  LYS A 656      33.604  15.741  29.329  1.00  1.240          N  
ATOM  10448  H   LYS A 656      36.899  15.657  23.117  1.00  0.960          H  
ATOM  10449  HA  LYS A 656      37.455  17.426  25.203  1.00  1.100          H  
ATOM  10450 1HB  LYS A 656      35.218  16.495  24.618  1.00  1.490          H  
ATOM  10451 2HB  LYS A 656      35.703  14.938  25.252  1.00  1.490          H  
ATOM  10452 1HG  LYS A 656      35.816  15.737  27.491  1.00  1.490          H  
ATOM  10453 2HG  LYS A 656      35.648  17.421  26.994  1.00  1.490          H  
ATOM  10454 1HD  LYS A 656      33.293  16.836  26.128  1.00  1.490          H  
ATOM  10455 2HD  LYS A 656      33.519  15.214  26.796  1.00  1.490          H  
ATOM  10456 1HE  LYS A 656      33.895  17.661  28.514  1.00  1.490          H  
ATOM  10457 2HE  LYS A 656      32.275  16.981  28.252  1.00  1.490          H  
ATOM  10458 1HZ  LYS A 656      33.310  16.093  30.222  1.00  1.490          H  
ATOM  10459 2HZ  LYS A 656      33.052  14.888  29.112  1.00  1.490          H  
ATOM  10460 3HZ  LYS A 656      34.597  15.511  29.365  1.00  1.490          H  
ATOM  10461  N   THR A 657      38.722  16.482  27.037  1.00  1.030          N  
ATOM  10462  CA  THR A 657      39.623  16.057  28.090  1.00  1.260          C  
ATOM  10463  C   THR A 657      38.844  15.917  29.380  1.00  1.430          C  
ATOM  10464  O   THR A 657      37.654  16.230  29.442  1.00  2.250          O  
ATOM  10465  CB  THR A 657      40.763  17.077  28.314  1.00  1.670          C  
ATOM  10466  OG1 THR A 657      40.244  18.283  28.957  1.00  1.670          O  
ATOM  10467  CG2 THR A 657      41.355  17.463  26.924  1.00  1.670          C  
ATOM  10468  H   THR A 657      38.478  17.476  26.998  1.00  1.240          H  
ATOM  10469  HA  THR A 657      40.054  15.092  27.831  1.00  1.510          H  
ATOM  10470  HB  THR A 657      41.544  16.636  28.931  1.00  2.010          H  
ATOM  10471  HG1 THR A 657      40.997  18.890  29.137  1.00  2.010          H  
ATOM  10472 1HG2 THR A 657      42.166  18.179  27.056  1.00  2.010          H  
ATOM  10473 2HG2 THR A 657      41.740  16.569  26.429  1.00  2.010          H  
ATOM  10474 3HG2 THR A 657      40.583  17.912  26.298  1.00  2.010          H  
ATOM  10475  N   LYS A 658      39.523  15.492  30.439  1.00  1.070          N  
ATOM  10476  CA  LYS A 658      38.895  15.334  31.751  1.00  1.160          C  
ATOM  10477  C   LYS A 658      38.297  16.639  32.301  1.00  1.170          C  
ATOM  10478  O   LYS A 658      37.488  16.611  33.229  1.00  1.510          O  
ATOM  10479  CB  LYS A 658      39.906  14.775  32.760  1.00  1.590          C  
ATOM  10480  CG  LYS A 658      41.055  15.731  33.135  1.00  1.590          C  
ATOM  10481  CD  LYS A 658      42.039  15.066  34.102  1.00  1.590          C  
ATOM  10482  CE  LYS A 658      43.162  16.021  34.512  1.00  1.590          C  
ATOM  10483  NZ  LYS A 658      44.145  15.370  35.428  1.00  1.590          N  
ATOM  10484  H   LYS A 658      40.495  15.249  30.321  1.00  1.280          H  
ATOM  10485  HA  LYS A 658      38.079  14.623  31.655  1.00  1.390          H  
ATOM  10486 1HB  LYS A 658      39.378  14.505  33.676  1.00  1.910          H  
ATOM  10487 2HB  LYS A 658      40.345  13.859  32.366  1.00  1.910          H  
ATOM  10488 1HG  LYS A 658      41.584  16.040  32.236  1.00  1.910          H  
ATOM  10489 2HG  LYS A 658      40.647  16.619  33.619  1.00  1.910          H  
ATOM  10490 1HD  LYS A 658      41.501  14.745  34.995  1.00  1.910          H  
ATOM  10491 2HD  LYS A 658      42.475  14.186  33.627  1.00  1.910          H  
ATOM  10492 1HE  LYS A 658      43.684  16.362  33.619  1.00  1.910          H  
ATOM  10493 2HE  LYS A 658      42.728  16.884  35.017  1.00  1.910          H  
ATOM  10494 1HZ  LYS A 658      44.867  16.034  35.674  1.00  1.910          H  
ATOM  10495 2HZ  LYS A 658      43.675  15.061  36.267  1.00  1.910          H  
ATOM  10496 3HZ  LYS A 658      44.566  14.576  34.966  1.00  1.910          H  
ATOM  10497  N   LYS A 659      38.744  17.784  31.776  1.00  0.950          N  
ATOM  10498  CA  LYS A 659      38.267  19.080  32.229  1.00  0.910          C  
ATOM  10499  C   LYS A 659      37.354  19.779  31.208  1.00  0.780          C  
ATOM  10500  O   LYS A 659      36.343  20.378  31.591  1.00  0.800          O  
ATOM  10501  CB  LYS A 659      39.455  19.964  32.599  1.00  1.290          C  
ATOM  10502  CG  LYS A 659      39.091  21.335  33.133  1.00  1.290          C  
ATOM  10503  CD  LYS A 659      40.326  22.074  33.621  1.00  1.290          C  
ATOM  10504  CE  LYS A 659      39.990  23.483  34.077  1.00  1.290          C  
ATOM  10505  NZ  LYS A 659      41.205  24.232  34.495  1.00  1.290          N  
ATOM  10506  H   LYS A 659      39.398  17.741  31.000  1.00  1.140          H  
ATOM  10507  HA  LYS A 659      37.678  18.925  33.133  1.00  1.090          H  
ATOM  10508 1HB  LYS A 659      40.062  19.458  33.349  1.00  1.550          H  
ATOM  10509 2HB  LYS A 659      40.084  20.109  31.718  1.00  1.550          H  
ATOM  10510 1HG  LYS A 659      38.625  21.923  32.339  1.00  1.550          H  
ATOM  10511 2HG  LYS A 659      38.381  21.232  33.954  1.00  1.550          H  
ATOM  10512 1HD  LYS A 659      40.757  21.532  34.458  1.00  1.550          H  
ATOM  10513 2HD  LYS A 659      41.063  22.117  32.833  1.00  1.550          H  
ATOM  10514 1HE  LYS A 659      39.509  24.017  33.256  1.00  1.550          H  
ATOM  10515 2HE  LYS A 659      39.299  23.434  34.918  1.00  1.550          H  
ATOM  10516 1HZ  LYS A 659      40.943  25.161  34.785  1.00  1.550          H  
ATOM  10517 2HZ  LYS A 659      41.654  23.754  35.260  1.00  1.550          H  
ATOM  10518 3HZ  LYS A 659      41.847  24.292  33.706  1.00  1.550          H  
ATOM  10519  N   GLY A 660      37.687  19.719  29.916  1.00  0.730          N  
ATOM  10520  CA  GLY A 660      36.877  20.451  28.953  1.00  0.730          C  
ATOM  10521  C   GLY A 660      37.240  20.277  27.483  1.00  0.670          C  
ATOM  10522  O   GLY A 660      37.865  19.299  27.056  1.00  0.820          O  
ATOM  10523  H   GLY A 660      38.518  19.215  29.610  1.00  0.880          H  
ATOM  10524 1HA  GLY A 660      35.834  20.176  29.093  1.00  0.880          H  
ATOM  10525 2HA  GLY A 660      36.951  21.502  29.193  1.00  0.880          H  
ATOM  10526  N   LEU A 661      36.755  21.205  26.673  1.00  0.630          N  
ATOM  10527  CA  LEU A 661      36.964  21.126  25.239  1.00  0.630          C  
ATOM  10528  C   LEU A 661      38.117  22.018  24.837  1.00  0.590          C  
ATOM  10529  O   LEU A 661      38.273  23.120  25.366  1.00  0.580          O  
ATOM  10530  CB  LEU A 661      35.685  21.571  24.523  1.00  0.880          C  
ATOM  10531  CG  LEU A 661      34.394  20.785  24.882  1.00  0.880          C  
ATOM  10532  CD1 LEU A 661      33.262  21.362  24.105  1.00  0.880          C  
ATOM  10533  CD2 LEU A 661      34.529  19.314  24.623  1.00  0.880          C  
ATOM  10534  H   LEU A 661      36.248  21.993  27.088  1.00  0.760          H  
ATOM  10535  HA  LEU A 661      37.223  20.107  24.962  1.00  0.760          H  
ATOM  10536 1HB  LEU A 661      35.499  22.605  24.802  1.00  1.060          H  
ATOM  10537 2HB  LEU A 661      35.837  21.554  23.458  1.00  1.060          H  
ATOM  10538  HG  LEU A 661      34.190  20.920  25.928  1.00  1.060          H  
ATOM  10539 1HD1 LEU A 661      32.328  20.853  24.362  1.00  1.060          H  
ATOM  10540 2HD1 LEU A 661      33.172  22.400  24.351  1.00  1.060          H  
ATOM  10541 3HD1 LEU A 661      33.446  21.253  23.039  1.00  1.060          H  
ATOM  10542 1HD2 LEU A 661      33.600  18.824  24.905  1.00  1.060          H  
ATOM  10543 2HD2 LEU A 661      34.711  19.123  23.593  1.00  1.060          H  
ATOM  10544 3HD2 LEU A 661      35.336  18.922  25.213  1.00  1.060          H  
ATOM  10545  N   ILE A 662      38.932  21.569  23.893  1.00  0.640          N  
ATOM  10546  CA  ILE A 662      40.014  22.425  23.438  1.00  0.670          C  
ATOM  10547  C   ILE A 662      39.655  22.995  22.081  1.00  0.620          C  
ATOM  10548  O   ILE A 662      39.453  22.263  21.101  1.00  0.640          O  
ATOM  10549  CB  ILE A 662      41.353  21.670  23.384  1.00  0.930          C  
ATOM  10550  CG1 ILE A 662      41.688  20.993  24.760  1.00  0.930          C  
ATOM  10551  CG2 ILE A 662      42.470  22.605  22.918  1.00  0.930          C  
ATOM  10552  CD1 ILE A 662      41.775  21.904  25.950  1.00  0.930          C  
ATOM  10553  H   ILE A 662      38.803  20.646  23.485  1.00  0.770          H  
ATOM  10554  HA  ILE A 662      40.123  23.267  24.116  1.00  0.800          H  
ATOM  10555  HB  ILE A 662      41.256  20.884  22.703  1.00  1.110          H  
ATOM  10556 1HG1 ILE A 662      40.926  20.240  24.969  1.00  1.110          H  
ATOM  10557 2HG1 ILE A 662      42.650  20.494  24.666  1.00  1.110          H  
ATOM  10558 1HG2 ILE A 662      43.409  22.050  22.850  1.00  1.110          H  
ATOM  10559 2HG2 ILE A 662      42.231  23.009  21.932  1.00  1.110          H  
ATOM  10560 3HG2 ILE A 662      42.588  23.433  23.621  1.00  1.110          H  
ATOM  10561 1HD1 ILE A 662      42.014  21.314  26.837  1.00  1.110          H  
ATOM  10562 2HD1 ILE A 662      42.547  22.656  25.806  1.00  1.110          H  
ATOM  10563 3HD1 ILE A 662      40.829  22.384  26.099  1.00  1.110          H  
ATOM  10564  N   ILE A 663      39.530  24.320  22.043  1.00  0.590          N  
ATOM  10565  CA  ILE A 663      39.099  25.009  20.834  1.00  0.540          C  
ATOM  10566  C   ILE A 663      40.061  26.106  20.405  1.00  0.590          C  
ATOM  10567  O   ILE A 663      40.254  27.106  21.116  1.00  0.640          O  
ATOM  10568  CB  ILE A 663      37.669  25.564  21.019  1.00  0.780          C  
ATOM  10569  CG1 ILE A 663      36.706  24.385  21.293  1.00  0.780          C  
ATOM  10570  CG2 ILE A 663      37.240  26.367  19.810  1.00  0.780          C  
ATOM  10571  CD1 ILE A 663      35.360  24.761  21.706  1.00  0.780          C  
ATOM  10572  H   ILE A 663      39.763  24.845  22.897  1.00  0.710          H  
ATOM  10573  HA  ILE A 663      39.052  24.279  20.036  1.00  0.650          H  
ATOM  10574  HB  ILE A 663      37.651  26.186  21.871  1.00  0.930          H  
ATOM  10575 1HG1 ILE A 663      36.638  23.785  20.392  1.00  0.930          H  
ATOM  10576 2HG1 ILE A 663      37.098  23.780  22.092  1.00  0.930          H  
ATOM  10577 1HG2 ILE A 663      36.247  26.767  19.943  1.00  0.930          H  
ATOM  10578 2HG2 ILE A 663      37.924  27.194  19.664  1.00  0.930          H  
ATOM  10579 3HG2 ILE A 663      37.255  25.712  18.945  1.00  0.930          H  
ATOM  10580 1HD1 ILE A 663      34.787  23.853  21.878  1.00  0.930          H  
ATOM  10581 2HD1 ILE A 663      35.430  25.335  22.619  1.00  0.930          H  
ATOM  10582 3HD1 ILE A 663      34.865  25.347  20.955  1.00  0.930          H  
ATOM  10583  N   GLU A 664      40.562  25.979  19.178  1.00  0.600          N  
ATOM  10584  CA  GLU A 664      41.504  26.945  18.634  1.00  0.660          C  
ATOM  10585  C   GLU A 664      40.769  28.168  18.104  1.00  0.640          C  
ATOM  10586  O   GLU A 664      40.458  28.279  16.903  1.00  0.790          O  
ATOM  10587  CB  GLU A 664      42.375  26.303  17.564  1.00  0.900          C  
ATOM  10588  CG  GLU A 664      43.518  27.160  17.094  1.00  0.900          C  
ATOM  10589  CD  GLU A 664      44.467  26.437  16.184  1.00  0.900          C  
ATOM  10590  OE1 GLU A 664      44.427  25.232  16.160  1.00  0.900          O  
ATOM  10591  OE2 GLU A 664      45.238  27.084  15.524  1.00  0.900          O  
ATOM  10592  H   GLU A 664      40.301  25.139  18.655  1.00  0.720          H  
ATOM  10593  HA  GLU A 664      42.156  27.271  19.420  1.00  0.790          H  
ATOM  10594 1HB  GLU A 664      42.747  25.342  17.899  1.00  1.080          H  
ATOM  10595 2HB  GLU A 664      41.765  26.131  16.699  1.00  1.080          H  
ATOM  10596 1HG  GLU A 664      43.109  28.017  16.568  1.00  1.080          H  
ATOM  10597 2HG  GLU A 664      44.058  27.518  17.967  1.00  1.080          H  
ATOM  10598  N   MET A 665      40.458  29.060  19.038  1.00  0.720          N  
ATOM  10599  CA  MET A 665      39.690  30.273  18.809  1.00  0.750          C  
ATOM  10600  C   MET A 665      40.650  31.422  18.587  1.00  0.810          C  
ATOM  10601  O   MET A 665      41.518  31.672  19.413  1.00  0.950          O  
ATOM  10602  CB  MET A 665      38.760  30.517  19.993  1.00  1.040          C  
ATOM  10603  CG  MET A 665      37.940  31.778  19.898  1.00  1.040          C  
ATOM  10604  SD  MET A 665      36.728  31.917  21.209  1.00  1.040          S  
ATOM  10605  CE  MET A 665      35.939  33.449  20.725  1.00  1.040          C  
ATOM  10606  H   MET A 665      40.807  28.860  19.990  1.00  0.860          H  
ATOM  10607  HA  MET A 665      39.091  30.152  17.911  1.00  0.900          H  
ATOM  10608 1HB  MET A 665      38.071  29.681  20.081  1.00  1.250          H  
ATOM  10609 2HB  MET A 665      39.351  30.550  20.912  1.00  1.250          H  
ATOM  10610 1HG  MET A 665      38.609  32.630  19.986  1.00  1.250          H  
ATOM  10611 2HG  MET A 665      37.450  31.844  18.941  1.00  1.250          H  
ATOM  10612 1HE  MET A 665      35.145  33.695  21.427  1.00  1.250          H  
ATOM  10613 2HE  MET A 665      36.675  34.260  20.712  1.00  1.250          H  
ATOM  10614 3HE  MET A 665      35.519  33.346  19.734  1.00  1.250          H  
ATOM  10615  N   GLN A 666      40.557  32.072  17.430  1.00  0.820          N  
ATOM  10616  CA  GLN A 666      41.489  33.138  17.057  1.00  0.950          C  
ATOM  10617  C   GLN A 666      42.940  32.627  17.099  1.00  0.980          C  
ATOM  10618  O   GLN A 666      43.871  33.391  17.362  1.00  1.460          O  
ATOM  10619  CB  GLN A 666      41.366  34.333  18.019  1.00  1.280          C  
ATOM  10620  CG  GLN A 666      39.992  34.994  18.105  1.00  1.280          C  
ATOM  10621  CD  GLN A 666      40.022  36.140  19.120  1.00  1.280          C  
ATOM  10622  OE1 GLN A 666      40.970  36.195  19.911  1.00  1.280          O  
ATOM  10623  NE2 GLN A 666      39.033  37.026  19.113  1.00  1.280          N  
ATOM  10624  H   GLN A 666      39.815  31.820  16.791  1.00  0.980          H  
ATOM  10625  HA  GLN A 666      41.268  33.464  16.040  1.00  1.140          H  
ATOM  10626 1HB  GLN A 666      41.662  34.042  19.022  1.00  1.530          H  
ATOM  10627 2HB  GLN A 666      42.064  35.106  17.705  1.00  1.530          H  
ATOM  10628 1HG  GLN A 666      39.720  35.401  17.133  1.00  1.530          H  
ATOM  10629 2HG  GLN A 666      39.254  34.271  18.425  1.00  1.530          H  
ATOM  10630 1HE2 GLN A 666      39.028  37.779  19.767  1.00  1.530          H  
ATOM  10631 2HE2 GLN A 666      38.251  36.945  18.450  1.00  1.530          H  
ATOM  10632  N   GLY A 667      43.145  31.343  16.788  1.00  0.840          N  
ATOM  10633  CA  GLY A 667      44.472  30.730  16.815  1.00  0.890          C  
ATOM  10634  C   GLY A 667      44.936  30.238  18.194  1.00  0.970          C  
ATOM  10635  O   GLY A 667      46.037  29.693  18.308  1.00  1.270          O  
ATOM  10636  H   GLY A 667      42.364  30.764  16.506  1.00  1.010          H  
ATOM  10637 1HA  GLY A 667      44.499  29.899  16.107  1.00  1.070          H  
ATOM  10638 2HA  GLY A 667      45.197  31.447  16.464  1.00  1.070          H  
ATOM  10639  N   ILE A 668      44.130  30.407  19.241  1.00  0.930          N  
ATOM  10640  CA  ILE A 668      44.556  29.974  20.563  1.00  0.990          C  
ATOM  10641  C   ILE A 668      43.762  28.774  21.060  1.00  0.930          C  
ATOM  10642  O   ILE A 668      42.532  28.818  21.198  1.00  0.880          O  
ATOM  10643  CB  ILE A 668      44.423  31.119  21.583  1.00  1.360          C  
ATOM  10644  CG1 ILE A 668      45.290  32.321  21.122  1.00  1.360          C  
ATOM  10645  CG2 ILE A 668      44.880  30.621  22.991  1.00  1.360          C  
ATOM  10646  CD1 ILE A 668      45.061  33.604  21.893  1.00  1.360          C  
ATOM  10647  H   ILE A 668      43.231  30.885  19.134  1.00  1.120          H  
ATOM  10648  HA  ILE A 668      45.604  29.685  20.513  1.00  1.190          H  
ATOM  10649  HB  ILE A 668      43.382  31.447  21.614  1.00  1.630          H  
ATOM  10650 1HG1 ILE A 668      46.338  32.046  21.200  1.00  1.630          H  
ATOM  10651 2HG1 ILE A 668      45.066  32.532  20.074  1.00  1.630          H  
ATOM  10652 1HG2 ILE A 668      44.782  31.413  23.721  1.00  1.630          H  
ATOM  10653 2HG2 ILE A 668      44.279  29.784  23.315  1.00  1.630          H  
ATOM  10654 3HG2 ILE A 668      45.921  30.306  22.940  1.00  1.630          H  
ATOM  10655 1HD1 ILE A 668      45.703  34.383  21.482  1.00  1.630          H  
ATOM  10656 2HD1 ILE A 668      44.016  33.904  21.788  1.00  1.630          H  
ATOM  10657 3HD1 ILE A 668      45.295  33.472  22.943  1.00  1.630          H  
ATOM  10658  N   GLN A 669      44.467  27.698  21.388  1.00  0.970          N  
ATOM  10659  CA  GLN A 669      43.811  26.484  21.860  1.00  0.930          C  
ATOM  10660  C   GLN A 669      43.412  26.619  23.312  1.00  0.950          C  
ATOM  10661  O   GLN A 669      44.115  26.159  24.214  1.00  1.200          O  
ATOM  10662  CB  GLN A 669      44.701  25.264  21.648  1.00  1.320          C  
ATOM  10663  CG  GLN A 669      44.897  24.906  20.199  1.00  1.320          C  
ATOM  10664  CD  GLN A 669      45.733  23.667  20.010  1.00  1.320          C  
ATOM  10665  OE1 GLN A 669      45.573  22.679  20.734  1.00  1.320          O  
ATOM  10666  NE2 GLN A 669      46.627  23.705  19.036  1.00  1.320          N  
ATOM  10667  H   GLN A 669      45.473  27.723  21.280  1.00  1.160          H  
ATOM  10668  HA  GLN A 669      42.900  26.332  21.296  1.00  1.120          H  
ATOM  10669 1HB  GLN A 669      45.683  25.452  22.079  1.00  1.580          H  
ATOM  10670 2HB  GLN A 669      44.295  24.421  22.157  1.00  1.580          H  
ATOM  10671 1HG  GLN A 669      43.919  24.706  19.777  1.00  1.580          H  
ATOM  10672 2HG  GLN A 669      45.367  25.735  19.669  1.00  1.580          H  
ATOM  10673 1HE2 GLN A 669      47.209  22.911  18.856  1.00  1.580          H  
ATOM  10674 2HE2 GLN A 669      46.713  24.529  18.464  1.00  1.580          H  
ATOM  10675  N   LYS A 670      42.305  27.322  23.519  1.00  0.760          N  
ATOM  10676  CA  LYS A 670      41.816  27.625  24.848  1.00  0.770          C  
ATOM  10677  C   LYS A 670      41.049  26.438  25.380  1.00  0.710          C  
ATOM  10678  O   LYS A 670      40.421  25.694  24.616  1.00  0.670          O  
ATOM  10679  CB  LYS A 670      40.924  28.873  24.843  1.00  1.070          C  
ATOM  10680  CG  LYS A 670      41.644  30.165  24.496  1.00  1.070          C  
ATOM  10681  CD  LYS A 670      40.732  31.378  24.594  1.00  1.070          C  
ATOM  10682  CE  LYS A 670      41.489  32.670  24.243  1.00  1.070          C  
ATOM  10683  NZ  LYS A 670      40.622  33.884  24.378  1.00  1.070          N  
ATOM  10684  H   LYS A 670      41.781  27.639  22.687  1.00  0.910          H  
ATOM  10685  HA  LYS A 670      42.667  27.803  25.506  1.00  0.920          H  
ATOM  10686 1HB  LYS A 670      40.152  28.744  24.099  1.00  1.290          H  
ATOM  10687 2HB  LYS A 670      40.433  28.984  25.810  1.00  1.290          H  
ATOM  10688 1HG  LYS A 670      42.509  30.295  25.144  1.00  1.290          H  
ATOM  10689 2HG  LYS A 670      41.984  30.090  23.466  1.00  1.290          H  
ATOM  10690 1HD  LYS A 670      39.899  31.254  23.897  1.00  1.290          H  
ATOM  10691 2HD  LYS A 670      40.333  31.460  25.604  1.00  1.290          H  
ATOM  10692 1HE  LYS A 670      42.348  32.771  24.905  1.00  1.290          H  
ATOM  10693 2HE  LYS A 670      41.843  32.606  23.213  1.00  1.290          H  
ATOM  10694 1HZ  LYS A 670      41.158  34.707  24.135  1.00  1.290          H  
ATOM  10695 2HZ  LYS A 670      39.829  33.806  23.753  1.00  1.290          H  
ATOM  10696 3HZ  LYS A 670      40.293  33.966  25.335  1.00  1.290          H  
ATOM  10697  N   GLU A 671      41.084  26.266  26.694  1.00  0.730          N  
ATOM  10698  CA  GLU A 671      40.316  25.206  27.312  1.00  0.680          C  
ATOM  10699  C   GLU A 671      39.009  25.728  27.864  1.00  0.660          C  
ATOM  10700  O   GLU A 671      38.983  26.608  28.726  1.00  0.730          O  
ATOM  10701  CB  GLU A 671      41.127  24.525  28.410  1.00  0.970          C  
ATOM  10702  CG  GLU A 671      40.421  23.361  29.099  1.00  0.970          C  
ATOM  10703  CD  GLU A 671      41.312  22.690  30.077  1.00  0.970          C  
ATOM  10704  OE1 GLU A 671      41.883  23.374  30.897  1.00  0.970          O  
ATOM  10705  OE2 GLU A 671      41.440  21.487  30.019  1.00  0.970          O  
ATOM  10706  H   GLU A 671      41.635  26.887  27.269  1.00  0.880          H  
ATOM  10707  HA  GLU A 671      40.075  24.467  26.554  1.00  0.820          H  
ATOM  10708 1HB  GLU A 671      42.059  24.153  27.992  1.00  1.170          H  
ATOM  10709 2HB  GLU A 671      41.382  25.257  29.175  1.00  1.170          H  
ATOM  10710 1HG  GLU A 671      39.542  23.733  29.631  1.00  1.170          H  
ATOM  10711 2HG  GLU A 671      40.078  22.642  28.360  1.00  1.170          H  
ATOM  10712  N   PHE A 672      37.934  25.160  27.359  1.00  0.590          N  
ATOM  10713  CA  PHE A 672      36.580  25.505  27.735  1.00  0.560          C  
ATOM  10714  C   PHE A 672      36.053  24.472  28.711  1.00  0.570          C  
ATOM  10715  O   PHE A 672      35.700  23.352  28.326  1.00  0.610          O  
ATOM  10716  CB  PHE A 672      35.748  25.614  26.466  1.00  0.800          C  
ATOM  10717  CG  PHE A 672      36.110  26.823  25.656  1.00  0.800          C  
ATOM  10718  CD1 PHE A 672      37.091  26.782  24.686  1.00  0.800          C  
ATOM  10719  CD2 PHE A 672      35.465  28.022  25.890  1.00  0.800          C  
ATOM  10720  CE1 PHE A 672      37.412  27.923  23.973  1.00  0.800          C  
ATOM  10721  CE2 PHE A 672      35.781  29.149  25.185  1.00  0.800          C  
ATOM  10722  CZ  PHE A 672      36.758  29.100  24.223  1.00  0.800          C  
ATOM  10723  H   PHE A 672      38.078  24.444  26.644  1.00  0.710          H  
ATOM  10724  HA  PHE A 672      36.586  26.477  28.235  1.00  0.670          H  
ATOM  10725 1HB  PHE A 672      35.938  24.738  25.848  1.00  0.960          H  
ATOM  10726 2HB  PHE A 672      34.726  25.628  26.681  1.00  0.960          H  
ATOM  10727  HD1 PHE A 672      37.622  25.842  24.489  1.00  0.960          H  
ATOM  10728  HD2 PHE A 672      34.699  28.058  26.653  1.00  0.960          H  
ATOM  10729  HE1 PHE A 672      38.196  27.889  23.210  1.00  0.960          H  
ATOM  10730  HE2 PHE A 672      35.261  30.083  25.385  1.00  0.960          H  
ATOM  10731  HZ  PHE A 672      37.017  29.995  23.658  1.00  0.960          H  
ATOM  10732  N   GLU A 673      36.091  24.808  30.001  1.00  0.610          N  
ATOM  10733  CA  GLU A 673      35.752  23.805  31.011  1.00  0.640          C  
ATOM  10734  C   GLU A 673      34.299  23.442  30.894  1.00  0.620          C  
ATOM  10735  O   GLU A 673      33.436  24.317  30.858  1.00  0.600          O  
ATOM  10736  CB  GLU A 673      36.090  24.282  32.423  1.00  0.880          C  
ATOM  10737  CG  GLU A 673      35.829  23.295  33.538  1.00  0.880          C  
ATOM  10738  CD  GLU A 673      36.302  23.809  34.871  1.00  0.880          C  
ATOM  10739  OE1 GLU A 673      36.999  24.803  34.888  1.00  0.880          O  
ATOM  10740  OE2 GLU A 673      35.962  23.231  35.873  1.00  0.880          O  
ATOM  10741  H   GLU A 673      36.310  25.778  30.253  1.00  0.730          H  
ATOM  10742  HA  GLU A 673      36.336  22.909  30.830  1.00  0.770          H  
ATOM  10743 1HB  GLU A 673      37.126  24.613  32.469  1.00  1.060          H  
ATOM  10744 2HB  GLU A 673      35.482  25.082  32.660  1.00  1.060          H  
ATOM  10745 1HG  GLU A 673      34.756  23.111  33.597  1.00  1.060          H  
ATOM  10746 2HG  GLU A 673      36.311  22.356  33.311  1.00  1.060          H  
ATOM  10747  N   ILE A 674      33.995  22.165  30.904  1.00  0.630          N  
ATOM  10748  CA  ILE A 674      32.589  21.820  30.849  1.00  0.620          C  
ATOM  10749  C   ILE A 674      32.041  21.637  32.234  1.00  0.650          C  
ATOM  10750  O   ILE A 674      32.494  20.796  33.008  1.00  0.770          O  
ATOM  10751  CB  ILE A 674      32.322  20.636  29.924  1.00  0.870          C  
ATOM  10752  CG1 ILE A 674      32.808  20.997  28.441  1.00  0.870          C  
ATOM  10753  CG2 ILE A 674      30.877  20.222  30.001  1.00  0.870          C  
ATOM  10754  CD1 ILE A 674      32.143  22.269  27.779  1.00  0.870          C  
ATOM  10755  H   ILE A 674      34.740  21.461  30.980  1.00  0.760          H  
ATOM  10756  HA  ILE A 674      32.036  22.658  30.438  1.00  0.740          H  
ATOM  10757  HB  ILE A 674      32.937  19.799  30.248  1.00  1.050          H  
ATOM  10758 1HG1 ILE A 674      33.876  21.170  28.458  1.00  1.050          H  
ATOM  10759 2HG1 ILE A 674      32.601  20.143  27.797  1.00  1.050          H  
ATOM  10760 1HG2 ILE A 674      30.733  19.365  29.356  1.00  1.050          H  
ATOM  10761 2HG2 ILE A 674      30.613  19.945  31.022  1.00  1.050          H  
ATOM  10762 3HG2 ILE A 674      30.238  21.047  29.683  1.00  1.050          H  
ATOM  10763 1HD1 ILE A 674      32.544  22.411  26.784  1.00  1.050          H  
ATOM  10764 2HD1 ILE A 674      31.064  22.138  27.708  1.00  1.050          H  
ATOM  10765 3HD1 ILE A 674      32.359  23.160  28.357  1.00  1.050          H  
ATOM  10766  N   LEU A 675      31.050  22.460  32.536  1.00  0.580          N  
ATOM  10767  CA  LEU A 675      30.478  22.517  33.852  1.00  0.620          C  
ATOM  10768  C   LEU A 675      29.180  21.722  33.976  1.00  0.650          C  
ATOM  10769  O   LEU A 675      28.930  21.097  35.010  1.00  0.720          O  
ATOM  10770  CB  LEU A 675      30.227  23.992  34.175  1.00  0.850          C  
ATOM  10771  CG  LEU A 675      31.482  24.968  34.184  1.00  0.850          C  
ATOM  10772  CD1 LEU A 675      31.007  26.429  34.431  1.00  0.850          C  
ATOM  10773  CD2 LEU A 675      32.480  24.553  35.263  1.00  0.850          C  
ATOM  10774  H   LEU A 675      30.692  23.098  31.820  1.00  0.700          H  
ATOM  10775  HA  LEU A 675      31.190  22.096  34.555  1.00  0.740          H  
ATOM  10776 1HB  LEU A 675      29.513  24.377  33.459  1.00  1.020          H  
ATOM  10777 2HB  LEU A 675      29.792  24.019  35.120  1.00  1.020          H  
ATOM  10778  HG  LEU A 675      31.975  24.928  33.211  1.00  1.020          H  
ATOM  10779 1HD1 LEU A 675      31.842  27.098  34.430  1.00  1.020          H  
ATOM  10780 2HD1 LEU A 675      30.337  26.732  33.662  1.00  1.020          H  
ATOM  10781 3HD1 LEU A 675      30.515  26.501  35.385  1.00  1.020          H  
ATOM  10782 1HD2 LEU A 675      33.335  25.222  35.251  1.00  1.020          H  
ATOM  10783 2HD2 LEU A 675      32.008  24.598  36.235  1.00  1.020          H  
ATOM  10784 3HD2 LEU A 675      32.834  23.541  35.081  1.00  1.020          H  
ATOM  10785  N   ASN A 676      28.356  21.750  32.924  1.00  0.610          N  
ATOM  10786  CA  ASN A 676      27.049  21.079  32.974  1.00  0.640          C  
ATOM  10787  C   ASN A 676      26.443  20.768  31.591  1.00  0.620          C  
ATOM  10788  O   ASN A 676      26.247  21.652  30.755  1.00  0.580          O  
ATOM  10789  CB  ASN A 676      26.066  21.889  33.822  1.00  0.880          C  
ATOM  10790  CG  ASN A 676      24.733  21.181  34.108  1.00  0.880          C  
ATOM  10791  OD1 ASN A 676      24.241  20.414  33.287  1.00  0.880          O  
ATOM  10792  ND2 ASN A 676      24.159  21.438  35.266  1.00  0.880          N  
ATOM  10793  H   ASN A 676      28.650  22.285  32.106  1.00  0.730          H  
ATOM  10794  HA  ASN A 676      27.191  20.117  33.470  1.00  0.770          H  
ATOM  10795 1HB  ASN A 676      26.529  22.166  34.770  1.00  1.060          H  
ATOM  10796 2HB  ASN A 676      25.848  22.787  33.301  1.00  1.060          H  
ATOM  10797 1HD2 ASN A 676      23.288  21.004  35.504  1.00  1.060          H  
ATOM  10798 2HD2 ASN A 676      24.602  22.069  35.929  1.00  1.060          H  
ATOM  10799  N   ILE A 677      26.190  19.496  31.316  1.00  0.680          N  
ATOM  10800  CA  ILE A 677      25.580  19.114  30.041  1.00  0.670          C  
ATOM  10801  C   ILE A 677      24.142  18.668  30.271  1.00  0.700          C  
ATOM  10802  O   ILE A 677      23.865  17.883  31.177  1.00  0.790          O  
ATOM  10803  CB  ILE A 677      26.396  18.027  29.302  1.00  0.940          C  
ATOM  10804  CG1 ILE A 677      27.858  18.506  29.022  1.00  0.940          C  
ATOM  10805  CG2 ILE A 677      25.708  17.646  27.997  1.00  0.940          C  
ATOM  10806  CD1 ILE A 677      27.981  19.733  28.142  1.00  0.940          C  
ATOM  10807  H   ILE A 677      26.372  18.793  32.021  1.00  0.820          H  
ATOM  10808  HA  ILE A 677      25.516  19.984  29.397  1.00  0.800          H  
ATOM  10809  HB  ILE A 677      26.473  17.148  29.931  1.00  1.130          H  
ATOM  10810 1HG1 ILE A 677      28.343  18.710  29.974  1.00  1.130          H  
ATOM  10811 2HG1 ILE A 677      28.389  17.722  28.529  1.00  1.130          H  
ATOM  10812 1HG2 ILE A 677      26.293  16.886  27.503  1.00  1.130          H  
ATOM  10813 2HG2 ILE A 677      24.711  17.265  28.185  1.00  1.130          H  
ATOM  10814 3HG2 ILE A 677      25.622  18.507  27.349  1.00  1.130          H  
ATOM  10815 1HD1 ILE A 677      29.012  19.986  27.984  1.00  1.130          H  
ATOM  10816 2HD1 ILE A 677      27.535  19.566  27.168  1.00  1.130          H  
ATOM  10817 3HD1 ILE A 677      27.494  20.545  28.637  1.00  1.130          H  
ATOM  10818  N   LEU A 678      23.227  19.230  29.482  1.00  0.660          N  
ATOM  10819  CA  LEU A 678      21.802  18.945  29.579  1.00  0.690          C  
ATOM  10820  C   LEU A 678      21.332  18.198  28.309  1.00  0.740          C  
ATOM  10821  O   LEU A 678      21.394  18.730  27.187  1.00  0.690          O  
ATOM  10822  CB  LEU A 678      21.088  20.296  29.794  1.00  0.950          C  
ATOM  10823  CG  LEU A 678      21.598  21.146  31.066  1.00  0.950          C  
ATOM  10824  CD1 LEU A 678      20.976  22.544  31.082  1.00  0.950          C  
ATOM  10825  CD2 LEU A 678      21.243  20.418  32.342  1.00  0.950          C  
ATOM  10826  H   LEU A 678      23.522  19.899  28.764  1.00  0.790          H  
ATOM  10827  HA  LEU A 678      21.624  18.287  30.426  1.00  0.830          H  
ATOM  10828 1HB  LEU A 678      21.256  20.890  28.914  1.00  1.140          H  
ATOM  10829 2HB  LEU A 678      20.018  20.121  29.894  1.00  1.140          H  
ATOM  10830  HG  LEU A 678      22.684  21.264  31.013  1.00  1.140          H  
ATOM  10831 1HD1 LEU A 678      21.348  23.088  31.944  1.00  1.140          H  
ATOM  10832 2HD1 LEU A 678      21.257  23.076  30.191  1.00  1.140          H  
ATOM  10833 3HD1 LEU A 678      19.897  22.475  31.135  1.00  1.140          H  
ATOM  10834 1HD2 LEU A 678      21.602  20.989  33.196  1.00  1.140          H  
ATOM  10835 2HD2 LEU A 678      20.169  20.293  32.418  1.00  1.140          H  
ATOM  10836 3HD2 LEU A 678      21.725  19.446  32.344  1.00  1.140          H  
ATOM  10837  N   GLU A 679      20.830  16.966  28.512  1.00  0.900          N  
ATOM  10838  CA  GLU A 679      20.427  16.046  27.433  1.00  1.030          C  
ATOM  10839  C   GLU A 679      19.323  16.518  26.501  1.00  0.970          C  
ATOM  10840  O   GLU A 679      18.503  17.365  26.852  1.00  1.010          O  
ATOM  10841  CB  GLU A 679      20.031  14.660  27.967  1.00  1.390          C  
ATOM  10842  CG  GLU A 679      18.822  14.535  28.857  1.00  1.390          C  
ATOM  10843  CD  GLU A 679      19.166  14.718  30.286  1.00  1.390          C  
ATOM  10844  OE1 GLU A 679      19.851  15.670  30.610  1.00  1.390          O  
ATOM  10845  OE2 GLU A 679      18.840  13.827  31.047  1.00  1.390          O  
ATOM  10846  H   GLU A 679      20.773  16.623  29.479  1.00  1.080          H  
ATOM  10847  HA  GLU A 679      21.300  15.877  26.822  1.00  1.240          H  
ATOM  10848 1HB  GLU A 679      19.848  14.013  27.139  1.00  1.670          H  
ATOM  10849 2HB  GLU A 679      20.859  14.236  28.518  1.00  1.670          H  
ATOM  10850 1HG  GLU A 679      18.081  15.286  28.572  1.00  1.670          H  
ATOM  10851 2HG  GLU A 679      18.378  13.559  28.705  1.00  1.670          H  
ATOM  10852  N   PHE A 680      19.329  15.954  25.287  1.00  0.980          N  
ATOM  10853  CA  PHE A 680      18.336  16.214  24.264  1.00  0.950          C  
ATOM  10854  C   PHE A 680      17.153  15.269  24.355  1.00  1.040          C  
ATOM  10855  O   PHE A 680      17.312  14.055  24.495  1.00  1.200          O  
ATOM  10856  CB  PHE A 680      18.919  16.052  22.863  1.00  1.340          C  
ATOM  10857  CG  PHE A 680      17.876  16.293  21.801  1.00  1.340          C  
ATOM  10858  CD1 PHE A 680      17.515  17.567  21.463  1.00  1.340          C  
ATOM  10859  CD2 PHE A 680      17.229  15.242  21.170  1.00  1.340          C  
ATOM  10860  CE1 PHE A 680      16.548  17.809  20.542  1.00  1.340          C  
ATOM  10861  CE2 PHE A 680      16.251  15.482  20.234  1.00  1.340          C  
ATOM  10862  CZ  PHE A 680      15.908  16.769  19.921  1.00  1.340          C  
ATOM  10863  H   PHE A 680      20.041  15.261  25.070  1.00  1.180          H  
ATOM  10864  HA  PHE A 680      17.972  17.233  24.390  1.00  1.140          H  
ATOM  10865 1HB  PHE A 680      19.736  16.739  22.715  1.00  1.610          H  
ATOM  10866 2HB  PHE A 680      19.307  15.042  22.743  1.00  1.610          H  
ATOM  10867  HD1 PHE A 680      18.009  18.386  21.943  1.00  1.610          H  
ATOM  10868  HD2 PHE A 680      17.496  14.208  21.423  1.00  1.610          H  
ATOM  10869  HE1 PHE A 680      16.291  18.834  20.300  1.00  1.610          H  
ATOM  10870  HE2 PHE A 680      15.758  14.641  19.747  1.00  1.610          H  
ATOM  10871  HZ  PHE A 680      15.137  16.967  19.180  1.00  1.610          H  
ATOM  10872  N   ASN A 681      15.962  15.809  24.216  1.00  1.050          N  
ATOM  10873  CA  ASN A 681      14.765  15.000  24.201  1.00  1.120          C  
ATOM  10874  C   ASN A 681      13.778  15.642  23.244  1.00  1.100          C  
ATOM  10875  O   ASN A 681      13.497  16.842  23.350  1.00  1.080          O  
ATOM  10876  CB  ASN A 681      14.191  14.845  25.599  1.00  1.540          C  
ATOM  10877  CG  ASN A 681      13.073  13.830  25.685  1.00  1.540          C  
ATOM  10878  OD1 ASN A 681      12.049  13.896  24.973  1.00  1.540          O  
ATOM  10879  ND2 ASN A 681      13.248  12.873  26.575  1.00  1.540          N  
ATOM  10880  H   ASN A 681      15.883  16.816  24.155  1.00  1.260          H  
ATOM  10881  HA  ASN A 681      15.005  14.017  23.800  1.00  1.340          H  
ATOM  10882 1HB  ASN A 681      14.990  14.540  26.282  1.00  1.850          H  
ATOM  10883 2HB  ASN A 681      13.821  15.810  25.954  1.00  1.850          H  
ATOM  10884 1HD2 ASN A 681      12.551  12.163  26.700  1.00  1.850          H  
ATOM  10885 2HD2 ASN A 681      14.076  12.866  27.140  1.00  1.850          H  
ATOM  10886  N   SER A 682      13.262  14.849  22.309  1.00  1.200          N  
ATOM  10887  CA  SER A 682      12.345  15.298  21.269  1.00  1.210          C  
ATOM  10888  C   SER A 682      11.043  15.892  21.803  1.00  1.080          C  
ATOM  10889  O   SER A 682      10.360  16.631  21.094  1.00  1.060          O  
ATOM  10890  CB  SER A 682      12.024  14.130  20.365  1.00  1.690          C  
ATOM  10891  OG  SER A 682      11.323  13.144  21.071  1.00  1.690          O  
ATOM  10892  H   SER A 682      13.524  13.873  22.299  1.00  1.440          H  
ATOM  10893  HA  SER A 682      12.852  16.063  20.681  1.00  1.450          H  
ATOM  10894 1HB  SER A 682      11.424  14.477  19.525  1.00  2.030          H  
ATOM  10895 2HB  SER A 682      12.947  13.712  19.964  1.00  2.030          H  
ATOM  10896  HG  SER A 682      11.062  12.482  20.423  1.00  2.030          H  
ATOM  10897  N   SER A 683      10.702  15.596  23.059  1.00  1.060          N  
ATOM  10898  CA  SER A 683       9.501  16.147  23.676  1.00  1.010          C  
ATOM  10899  C   SER A 683       9.718  17.602  24.109  1.00  0.900          C  
ATOM  10900  O   SER A 683       8.762  18.316  24.422  1.00  0.920          O  
ATOM  10901  CB  SER A 683       9.071  15.292  24.859  1.00  1.430          C  
ATOM  10902  OG  SER A 683      10.014  15.337  25.901  1.00  1.430          O  
ATOM  10903  H   SER A 683      11.295  14.970  23.599  1.00  1.270          H  
ATOM  10904  HA  SER A 683       8.699  16.132  22.938  1.00  1.210          H  
ATOM  10905 1HB  SER A 683       8.109  15.648  25.224  1.00  1.720          H  
ATOM  10906 2HB  SER A 683       8.938  14.263  24.533  1.00  1.720          H  
ATOM  10907  HG  SER A 683      10.723  14.738  25.626  1.00  1.720          H  
ATOM  10908  N   ARG A 684      10.986  18.037  24.134  1.00  0.900          N  
ATOM  10909  CA  ARG A 684      11.358  19.397  24.502  1.00  0.950          C  
ATOM  10910  C   ARG A 684      12.032  20.103  23.309  1.00  0.800          C  
ATOM  10911  O   ARG A 684      12.137  21.322  23.282  1.00  1.360          O  
ATOM  10912  CB  ARG A 684      12.273  19.405  25.718  1.00  1.310          C  
ATOM  10913  CG  ARG A 684      11.590  19.388  27.126  1.00  1.310          C  
ATOM  10914  CD  ARG A 684      11.011  18.049  27.524  1.00  1.310          C  
ATOM  10915  NE  ARG A 684      10.585  18.055  28.937  1.00  1.310          N  
ATOM  10916  CZ  ARG A 684      10.027  17.012  29.622  1.00  1.310          C  
ATOM  10917  NH1 ARG A 684       9.763  15.853  29.063  1.00  1.310          N  
ATOM  10918  NH2 ARG A 684       9.747  17.128  30.908  1.00  1.310          N  
ATOM  10919  H   ARG A 684      11.727  17.400  23.860  1.00  1.080          H  
ATOM  10920  HA  ARG A 684      10.453  19.948  24.755  1.00  1.140          H  
ATOM  10921 1HB  ARG A 684      12.940  18.541  25.669  1.00  1.570          H  
ATOM  10922 2HB  ARG A 684      12.894  20.292  25.682  1.00  1.570          H  
ATOM  10923 1HG  ARG A 684      12.325  19.660  27.882  1.00  1.570          H  
ATOM  10924 2HG  ARG A 684      10.778  20.113  27.136  1.00  1.570          H  
ATOM  10925 1HD  ARG A 684      10.141  17.834  26.915  1.00  1.570          H  
ATOM  10926 2HD  ARG A 684      11.760  17.267  27.389  1.00  1.570          H  
ATOM  10927  HE  ARG A 684      10.764  18.901  29.458  1.00  1.570          H  
ATOM  10928 1HH1 ARG A 684       9.941  15.688  28.068  1.00  1.570          H  
ATOM  10929 2HH1 ARG A 684       9.374  15.109  29.679  1.00  1.570          H  
ATOM  10930 1HH2 ARG A 684       9.942  17.977  31.411  1.00  1.570          H  
ATOM  10931 2HH2 ARG A 684       9.356  16.299  31.396  1.00  1.570          H  
ATOM  10932  N   LYS A 685      12.549  19.312  22.362  1.00  0.820          N  
ATOM  10933  CA  LYS A 685      13.229  19.752  21.140  1.00  0.620          C  
ATOM  10934  C   LYS A 685      14.381  20.725  21.344  1.00  0.550          C  
ATOM  10935  O   LYS A 685      14.526  21.697  20.589  1.00  0.550          O  
ATOM  10936  CB  LYS A 685      12.254  20.367  20.139  1.00  0.950          C  
ATOM  10937  CG  LYS A 685      11.169  19.445  19.645  1.00  0.950          C  
ATOM  10938  CD  LYS A 685      10.366  20.108  18.526  1.00  0.950          C  
ATOM  10939  CE  LYS A 685       9.256  19.202  17.996  1.00  0.950          C  
ATOM  10940  NZ  LYS A 685       8.484  19.866  16.891  1.00  0.950          N  
ATOM  10941  H   LYS A 685      12.523  18.309  22.524  1.00  0.980          H  
ATOM  10942  HA  LYS A 685      13.648  18.859  20.677  1.00  0.740          H  
ATOM  10943 1HB  LYS A 685      11.787  21.242  20.572  1.00  1.140          H  
ATOM  10944 2HB  LYS A 685      12.811  20.690  19.265  1.00  1.140          H  
ATOM  10945 1HG  LYS A 685      11.608  18.512  19.291  1.00  1.140          H  
ATOM  10946 2HG  LYS A 685      10.500  19.213  20.477  1.00  1.140          H  
ATOM  10947 1HD  LYS A 685       9.921  21.029  18.906  1.00  1.140          H  
ATOM  10948 2HD  LYS A 685      11.035  20.358  17.703  1.00  1.140          H  
ATOM  10949 1HE  LYS A 685       9.693  18.279  17.617  1.00  1.140          H  
ATOM  10950 2HE  LYS A 685       8.573  18.960  18.810  1.00  1.140          H  
ATOM  10951 1HZ  LYS A 685       7.750  19.252  16.552  1.00  1.140          H  
ATOM  10952 2HZ  LYS A 685       8.066  20.718  17.234  1.00  1.140          H  
ATOM  10953 3HZ  LYS A 685       9.108  20.084  16.123  1.00  1.140          H  
ATOM  10954  N   ARG A 686      15.211  20.462  22.345  1.00  0.530          N  
ATOM  10955  CA  ARG A 686      16.371  21.299  22.603  1.00  0.500          C  
ATOM  10956  C   ARG A 686      17.460  20.543  23.351  1.00  0.490          C  
ATOM  10957  O   ARG A 686      17.172  19.616  24.113  1.00  0.520          O  
ATOM  10958  CB  ARG A 686      15.964  22.550  23.377  1.00  0.710          C  
ATOM  10959  CG  ARG A 686      15.347  22.307  24.742  1.00  0.710          C  
ATOM  10960  CD  ARG A 686      16.355  22.323  25.849  1.00  0.710          C  
ATOM  10961  NE  ARG A 686      15.716  22.317  27.134  1.00  0.710          N  
ATOM  10962  CZ  ARG A 686      15.299  21.213  27.796  1.00  0.710          C  
ATOM  10963  NH1 ARG A 686      15.449  20.011  27.287  1.00  0.710          N  
ATOM  10964  NH2 ARG A 686      14.730  21.310  28.971  1.00  0.710          N  
ATOM  10965  H   ARG A 686      15.032  19.658  22.928  1.00  0.640          H  
ATOM  10966  HA  ARG A 686      16.781  21.612  21.646  1.00  0.600          H  
ATOM  10967 1HB  ARG A 686      16.838  23.190  23.513  1.00  0.850          H  
ATOM  10968 2HB  ARG A 686      15.237  23.118  22.792  1.00  0.850          H  
ATOM  10969 1HG  ARG A 686      14.622  23.088  24.949  1.00  0.850          H  
ATOM  10970 2HG  ARG A 686      14.844  21.347  24.743  1.00  0.850          H  
ATOM  10971 1HD  ARG A 686      17.023  21.482  25.815  1.00  0.850          H  
ATOM  10972 2HD  ARG A 686      16.949  23.239  25.778  1.00  0.850          H  
ATOM  10973  HE  ARG A 686      15.615  23.236  27.588  1.00  0.850          H  
ATOM  10974 1HH1 ARG A 686      15.889  19.862  26.387  1.00  0.850          H  
ATOM  10975 2HH1 ARG A 686      15.118  19.206  27.838  1.00  0.850          H  
ATOM  10976 1HH2 ARG A 686      14.591  22.217  29.402  1.00  0.850          H  
ATOM  10977 2HH2 ARG A 686      14.431  20.436  29.423  1.00  0.850          H  
ATOM  10978  N   MET A 687      18.697  20.996  23.157  1.00  0.460          N  
ATOM  10979  CA  MET A 687      19.913  20.509  23.824  1.00  0.480          C  
ATOM  10980  C   MET A 687      20.686  21.714  24.362  1.00  0.440          C  
ATOM  10981  O   MET A 687      20.665  22.783  23.738  1.00  0.420          O  
ATOM  10982  CB  MET A 687      20.773  19.713  22.841  1.00  0.660          C  
ATOM  10983  CG  MET A 687      22.024  19.053  23.429  1.00  0.660          C  
ATOM  10984  SD  MET A 687      23.450  20.136  23.467  1.00  0.660          S  
ATOM  10985  CE  MET A 687      24.581  19.426  24.645  1.00  0.660          C  
ATOM  10986  H   MET A 687      18.789  21.767  22.485  1.00  0.550          H  
ATOM  10987  HA  MET A 687      19.637  19.878  24.671  1.00  0.580          H  
ATOM  10988 1HB  MET A 687      20.184  18.950  22.376  1.00  0.800          H  
ATOM  10989 2HB  MET A 687      21.104  20.383  22.053  1.00  0.800          H  
ATOM  10990 1HG  MET A 687      21.831  18.669  24.436  1.00  0.800          H  
ATOM  10991 2HG  MET A 687      22.264  18.239  22.794  1.00  0.800          H  
ATOM  10992 1HE  MET A 687      25.462  20.056  24.733  1.00  0.800          H  
ATOM  10993 2HE  MET A 687      24.089  19.353  25.617  1.00  0.800          H  
ATOM  10994 3HE  MET A 687      24.878  18.457  24.315  1.00  0.800          H  
ATOM  10995  N   SER A 688      21.363  21.579  25.502  1.00  0.470          N  
ATOM  10996  CA  SER A 688      22.120  22.733  25.992  1.00  0.440          C  
ATOM  10997  C   SER A 688      23.349  22.385  26.822  1.00  0.430          C  
ATOM  10998  O   SER A 688      23.541  21.235  27.244  1.00  0.480          O  
ATOM  10999  CB  SER A 688      21.177  23.634  26.762  1.00  0.630          C  
ATOM  11000  OG  SER A 688      20.674  23.008  27.879  1.00  0.630          O  
ATOM  11001  H   SER A 688      21.364  20.689  26.019  1.00  0.560          H  
ATOM  11002  HA  SER A 688      22.477  23.291  25.125  1.00  0.530          H  
ATOM  11003 1HB  SER A 688      21.698  24.527  27.065  1.00  0.750          H  
ATOM  11004 2HB  SER A 688      20.353  23.935  26.123  1.00  0.750          H  
ATOM  11005  HG  SER A 688      19.908  23.552  28.169  1.00  0.750          H  
ATOM  11006  N   CYS A 689      24.211  23.386  27.028  1.00  0.410          N  
ATOM  11007  CA  CYS A 689      25.400  23.156  27.831  1.00  0.420          C  
ATOM  11008  C   CYS A 689      25.914  24.392  28.555  1.00  0.440          C  
ATOM  11009  O   CYS A 689      25.722  25.528  28.115  1.00  0.450          O  
ATOM  11010  CB  CYS A 689      26.564  22.697  26.930  1.00  0.580          C  
ATOM  11011  SG  CYS A 689      27.276  23.963  25.740  1.00  0.580          S  
ATOM  11012  H   CYS A 689      24.014  24.302  26.611  1.00  0.490          H  
ATOM  11013  HA  CYS A 689      25.172  22.388  28.570  1.00  0.500          H  
ATOM  11014 1HB  CYS A 689      27.381  22.416  27.563  1.00  0.700          H  
ATOM  11015 2HB  CYS A 689      26.264  21.819  26.362  1.00  0.700          H  
ATOM  11016  N   ILE A 690      26.641  24.156  29.649  1.00  0.450          N  
ATOM  11017  CA  ILE A 690      27.305  25.220  30.372  1.00  0.470          C  
ATOM  11018  C   ILE A 690      28.804  25.048  30.342  1.00  0.470          C  
ATOM  11019  O   ILE A 690      29.366  24.026  30.784  1.00  0.480          O  
ATOM  11020  CB  ILE A 690      26.830  25.363  31.822  1.00  0.650          C  
ATOM  11021  CG1 ILE A 690      25.379  25.635  31.796  1.00  0.650          C  
ATOM  11022  CG2 ILE A 690      27.571  26.547  32.488  1.00  0.650          C  
ATOM  11023  CD1 ILE A 690      24.683  25.639  33.072  1.00  0.650          C  
ATOM  11024  H   ILE A 690      26.698  23.204  29.992  1.00  0.540          H  
ATOM  11025  HA  ILE A 690      27.073  26.144  29.873  1.00  0.560          H  
ATOM  11026  HB  ILE A 690      27.019  24.454  32.364  1.00  0.780          H  
ATOM  11027 1HG1 ILE A 690      25.247  26.592  31.337  1.00  0.780          H  
ATOM  11028 2HG1 ILE A 690      24.904  24.884  31.182  1.00  0.780          H  
ATOM  11029 1HG2 ILE A 690      27.255  26.675  33.509  1.00  0.780          H  
ATOM  11030 2HG2 ILE A 690      28.613  26.358  32.476  1.00  0.780          H  
ATOM  11031 3HG2 ILE A 690      27.371  27.464  31.933  1.00  0.780          H  
ATOM  11032 1HD1 ILE A 690      23.671  25.859  32.842  1.00  0.780          H  
ATOM  11033 2HD1 ILE A 690      24.750  24.680  33.558  1.00  0.780          H  
ATOM  11034 3HD1 ILE A 690      25.075  26.393  33.729  1.00  0.780          H  
ATOM  11035  N   VAL A 691      29.423  26.099  29.849  1.00  0.450          N  
ATOM  11036  CA  VAL A 691      30.850  26.191  29.643  1.00  0.460          C  
ATOM  11037  C   VAL A 691      31.508  27.287  30.469  1.00  0.500          C  
ATOM  11038  O   VAL A 691      30.984  28.403  30.570  1.00  0.530          O  
ATOM  11039  CB  VAL A 691      31.103  26.451  28.142  1.00  0.640          C  
ATOM  11040  CG1 VAL A 691      30.367  27.736  27.696  1.00  0.640          C  
ATOM  11041  CG2 VAL A 691      32.578  26.574  27.893  1.00  0.640          C  
ATOM  11042  H   VAL A 691      28.811  26.876  29.573  1.00  0.540          H  
ATOM  11043  HA  VAL A 691      31.299  25.235  29.917  1.00  0.550          H  
ATOM  11044  HB  VAL A 691      30.704  25.616  27.562  1.00  0.770          H  
ATOM  11045 1HG1 VAL A 691      30.518  27.939  26.670  1.00  0.770          H  
ATOM  11046 2HG1 VAL A 691      29.302  27.626  27.865  1.00  0.770          H  
ATOM  11047 3HG1 VAL A 691      30.725  28.574  28.246  1.00  0.770          H  
ATOM  11048 1HG2 VAL A 691      32.738  26.739  26.844  1.00  0.770          H  
ATOM  11049 2HG2 VAL A 691      33.004  27.401  28.436  1.00  0.770          H  
ATOM  11050 3HG2 VAL A 691      33.064  25.649  28.208  1.00  0.770          H  
ATOM  11051  N   LYS A 692      32.653  26.977  31.068  1.00  0.570          N  
ATOM  11052  CA  LYS A 692      33.380  28.002  31.774  1.00  0.640          C  
ATOM  11053  C   LYS A 692      34.307  28.629  30.757  1.00  0.690          C  
ATOM  11054  O   LYS A 692      35.222  27.976  30.221  1.00  0.810          O  
ATOM  11055  CB  LYS A 692      34.230  27.481  32.905  1.00  0.870          C  
ATOM  11056  CG  LYS A 692      34.811  28.528  33.820  1.00  0.870          C  
ATOM  11057  CD  LYS A 692      35.592  27.851  34.934  1.00  0.870          C  
ATOM  11058  CE  LYS A 692      36.182  28.839  35.914  1.00  0.870          C  
ATOM  11059  NZ  LYS A 692      36.977  28.139  36.977  1.00  0.870          N  
ATOM  11060  H   LYS A 692      33.020  26.031  30.995  1.00  0.680          H  
ATOM  11061  HA  LYS A 692      32.691  28.749  32.147  1.00  0.770          H  
ATOM  11062 1HB  LYS A 692      33.764  26.687  33.439  1.00  1.040          H  
ATOM  11063 2HB  LYS A 692      35.104  27.092  32.448  1.00  1.040          H  
ATOM  11064 1HG  LYS A 692      35.478  29.182  33.255  1.00  1.040          H  
ATOM  11065 2HG  LYS A 692      34.006  29.131  34.240  1.00  1.040          H  
ATOM  11066 1HD  LYS A 692      34.943  27.158  35.466  1.00  1.040          H  
ATOM  11067 2HD  LYS A 692      36.404  27.273  34.489  1.00  1.040          H  
ATOM  11068 1HE  LYS A 692      36.833  29.529  35.379  1.00  1.040          H  
ATOM  11069 2HE  LYS A 692      35.377  29.405  36.384  1.00  1.040          H  
ATOM  11070 1HZ  LYS A 692      37.364  28.815  37.618  1.00  1.040          H  
ATOM  11071 2HZ  LYS A 692      36.386  27.495  37.485  1.00  1.040          H  
ATOM  11072 3HZ  LYS A 692      37.729  27.616  36.546  1.00  1.040          H  
ATOM  11073  N   ILE A 693      34.093  29.892  30.501  1.00  0.730          N  
ATOM  11074  CA  ILE A 693      34.884  30.592  29.523  1.00  0.860          C  
ATOM  11075  C   ILE A 693      35.949  31.401  30.234  1.00  1.100          C  
ATOM  11076  O   ILE A 693      35.617  32.251  31.067  1.00  1.250          O  
ATOM  11077  CB  ILE A 693      34.004  31.477  28.627  1.00  1.150          C  
ATOM  11078  CG1 ILE A 693      33.053  30.554  27.870  1.00  1.150          C  
ATOM  11079  CG2 ILE A 693      34.843  32.366  27.694  1.00  1.150          C  
ATOM  11080  CD1 ILE A 693      31.995  31.220  27.119  1.00  1.150          C  
ATOM  11081  H   ILE A 693      33.326  30.347  31.008  1.00  0.880          H  
ATOM  11082  HA  ILE A 693      35.318  29.840  28.885  1.00  1.030          H  
ATOM  11083  HB  ILE A 693      33.390  32.116  29.264  1.00  1.380          H  
ATOM  11084 1HG1 ILE A 693      33.624  29.961  27.187  1.00  1.380          H  
ATOM  11085 2HG1 ILE A 693      32.576  29.894  28.586  1.00  1.380          H  
ATOM  11086 1HG2 ILE A 693      34.201  32.989  27.089  1.00  1.380          H  
ATOM  11087 2HG2 ILE A 693      35.488  33.017  28.286  1.00  1.380          H  
ATOM  11088 3HG2 ILE A 693      35.454  31.755  27.046  1.00  1.380          H  
ATOM  11089 1HD1 ILE A 693      31.399  30.459  26.640  1.00  1.380          H  
ATOM  11090 2HD1 ILE A 693      31.384  31.801  27.809  1.00  1.380          H  
ATOM  11091 3HD1 ILE A 693      32.406  31.870  26.362  1.00  1.380          H  
ATOM  11092  N   PRO A 694      37.242  31.173  29.933  1.00  1.310          N  
ATOM  11093  CA  PRO A 694      38.357  31.837  30.565  1.00  1.640          C  
ATOM  11094  C   PRO A 694      38.254  33.306  30.247  1.00  1.790          C  
ATOM  11095  O   PRO A 694      37.786  33.664  29.168  1.00  2.170          O  
ATOM  11096  CB  PRO A 694      39.581  31.160  29.932  1.00  2.460          C  
ATOM  11097  CG  PRO A 694      39.084  30.588  28.613  1.00  2.460          C  
ATOM  11098  CD  PRO A 694      37.638  30.228  28.848  1.00  2.460          C  
ATOM  11099  HA  PRO A 694      38.317  31.665  31.650  1.00  1.970          H  
ATOM  11100 1HB  PRO A 694      40.383  31.906  29.797  1.00  2.950          H  
ATOM  11101 2HB  PRO A 694      39.976  30.385  30.606  1.00  2.950          H  
ATOM  11102 1HG  PRO A 694      39.200  31.334  27.818  1.00  2.950          H  
ATOM  11103 2HG  PRO A 694      39.680  29.705  28.322  1.00  2.950          H  
ATOM  11104 1HD  PRO A 694      37.120  30.432  27.909  1.00  2.950          H  
ATOM  11105 2HD  PRO A 694      37.537  29.169  29.172  1.00  2.950          H  
ATOM  11106  N   GLY A 695      38.691  34.137  31.170  1.00  2.180          N  
ATOM  11107  CA  GLY A 695      38.609  35.572  31.000  1.00  2.420          C  
ATOM  11108  C   GLY A 695      39.803  36.201  30.303  1.00  2.940          C  
ATOM  11109  O   GLY A 695      40.706  35.523  29.800  1.00  3.490          O  
ATOM  11110  H   GLY A 695      39.094  33.769  32.017  1.00  2.620          H  
ATOM  11111 1HA  GLY A 695      37.695  35.827  30.460  1.00  2.900          H  
ATOM  11112 2HA  GLY A 695      38.506  36.015  31.986  1.00  2.900          H  
ATOM  11113  N   LEU A 696      39.783  37.523  30.282  1.00  3.470          N  
ATOM  11114  CA  LEU A 696      40.823  38.338  29.680  1.00  4.030          C  
ATOM  11115  C   LEU A 696      41.435  39.230  30.743  1.00  3.800          C  
ATOM  11116  O   LEU A 696      40.732  39.884  31.516  1.00  4.140          O  
ATOM  11117  CB  LEU A 696      40.257  39.199  28.553  1.00  5.420          C  
ATOM  11118  CG  LEU A 696      39.565  38.456  27.389  1.00  5.420          C  
ATOM  11119  CD1 LEU A 696      38.956  39.493  26.470  1.00  5.420          C  
ATOM  11120  CD2 LEU A 696      40.562  37.568  26.638  1.00  5.420          C  
ATOM  11121  H   LEU A 696      38.995  37.962  30.752  1.00  4.160          H  
ATOM  11122  HA  LEU A 696      41.608  37.689  29.299  1.00  4.840          H  
ATOM  11123 1HB  LEU A 696      39.541  39.885  28.970  1.00  6.500          H  
ATOM  11124 2HB  LEU A 696      41.073  39.785  28.133  1.00  6.500          H  
ATOM  11125  HG  LEU A 696      38.764  37.829  27.777  1.00  6.500          H  
ATOM  11126 1HD1 LEU A 696      38.444  38.993  25.649  1.00  6.500          H  
ATOM  11127 2HD1 LEU A 696      38.242  40.100  27.022  1.00  6.500          H  
ATOM  11128 3HD1 LEU A 696      39.740  40.133  26.071  1.00  6.500          H  
ATOM  11129 1HD2 LEU A 696      40.045  37.067  25.824  1.00  6.500          H  
ATOM  11130 2HD2 LEU A 696      41.369  38.180  26.232  1.00  6.500          H  
ATOM  11131 3HD2 LEU A 696      40.977  36.817  27.310  1.00  6.500          H  
ATOM  11132  N   ASN A 697      42.751  39.314  30.751  1.00  3.710          N  
ATOM  11133  CA  ASN A 697      43.438  40.154  31.713  1.00  3.870          C  
ATOM  11134  C   ASN A 697      43.603  41.595  31.216  1.00  3.800          C  
ATOM  11135  O   ASN A 697      44.374  41.814  30.285  1.00  4.110          O  
ATOM  11136  CB  ASN A 697      44.800  39.594  32.060  1.00  5.350          C  
ATOM  11137  CG  ASN A 697      45.466  40.408  33.134  1.00  5.350          C  
ATOM  11138  OD1 ASN A 697      44.803  41.207  33.810  1.00  5.350          O  
ATOM  11139  ND2 ASN A 697      46.748  40.222  33.305  1.00  5.350          N  
ATOM  11140  H   ASN A 697      43.285  38.765  30.090  1.00  4.450          H  
ATOM  11141  HA  ASN A 697      42.853  40.155  32.624  1.00  4.640          H  
ATOM  11142 1HB  ASN A 697      44.702  38.564  32.400  1.00  6.420          H  
ATOM  11143 2HB  ASN A 697      45.437  39.592  31.174  1.00  6.420          H  
ATOM  11144 1HD2 ASN A 697      47.241  40.738  34.007  1.00  6.420          H  
ATOM  11145 2HD2 ASN A 697      47.237  39.565  32.732  1.00  6.420          H  
ATOM  11146  N   PRO A 698      42.880  42.589  31.766  1.00  3.920          N  
ATOM  11147  CA  PRO A 698      41.770  42.634  32.725  1.00  4.190          C  
ATOM  11148  C   PRO A 698      40.364  42.743  32.114  1.00  4.320          C  
ATOM  11149  O   PRO A 698      39.408  43.001  32.842  1.00  4.460          O  
ATOM  11150  CB  PRO A 698      42.102  43.922  33.478  1.00  6.290          C  
ATOM  11151  CG  PRO A 698      42.640  44.841  32.395  1.00  6.290          C  
ATOM  11152  CD  PRO A 698      43.386  43.925  31.429  1.00  6.290          C  
ATOM  11153  HA  PRO A 698      41.817  41.793  33.424  1.00  5.030          H  
ATOM  11154 1HB  PRO A 698      41.197  44.316  33.965  1.00  7.540          H  
ATOM  11155 2HB  PRO A 698      42.834  43.710  34.271  1.00  7.540          H  
ATOM  11156 1HG  PRO A 698      41.812  45.386  31.913  1.00  7.540          H  
ATOM  11157 2HG  PRO A 698      43.298  45.600  32.843  1.00  7.540          H  
ATOM  11158 1HD  PRO A 698      43.139  44.172  30.387  1.00  7.540          H  
ATOM  11159 2HD  PRO A 698      44.473  43.966  31.609  1.00  7.540          H  
ATOM  11160  N   GLY A 699      40.238  42.660  30.787  1.00  4.620          N  
ATOM  11161  CA  GLY A 699      38.990  43.031  30.118  1.00  5.170          C  
ATOM  11162  C   GLY A 699      37.755  42.115  30.205  1.00  4.860          C  
ATOM  11163  O   GLY A 699      36.699  42.507  29.699  1.00  5.430          O  
ATOM  11164  H   GLY A 699      41.023  42.403  30.209  1.00  5.540          H  
ATOM  11165 1HA  GLY A 699      38.701  44.010  30.493  1.00  6.200          H  
ATOM  11166 2HA  GLY A 699      39.218  43.184  29.064  1.00  6.200          H  
ATOM  11167  N   ASP A 700      37.849  40.923  30.799  1.00  4.160          N  
ATOM  11168  CA  ASP A 700      36.665  40.050  30.850  1.00  3.960          C  
ATOM  11169  C   ASP A 700      36.763  39.029  31.976  1.00  3.630          C  
ATOM  11170  O   ASP A 700      37.691  38.223  31.998  1.00  4.160          O  
ATOM  11171  CB  ASP A 700      36.476  39.320  29.506  1.00  5.620          C  
ATOM  11172  CG  ASP A 700      35.142  38.580  29.385  1.00  5.620          C  
ATOM  11173  OD1 ASP A 700      34.207  39.013  30.020  1.00  5.620          O  
ATOM  11174  OD2 ASP A 700      35.064  37.598  28.656  1.00  5.620          O  
ATOM  11175  H   ASP A 700      38.742  40.640  31.211  1.00  4.990          H  
ATOM  11176  HA  ASP A 700      35.789  40.669  31.033  1.00  4.750          H  
ATOM  11177 1HB  ASP A 700      36.543  40.038  28.696  1.00  6.750          H  
ATOM  11178 2HB  ASP A 700      37.267  38.601  29.375  1.00  6.750          H  
ATOM  11179  N   GLU A 701      35.833  39.038  32.919  1.00  3.150          N  
ATOM  11180  CA  GLU A 701      35.927  38.085  34.021  1.00  2.650          C  
ATOM  11181  C   GLU A 701      35.498  36.678  33.566  1.00  2.270          C  
ATOM  11182  O   GLU A 701      34.547  36.555  32.796  1.00  2.680          O  
ATOM  11183  CB  GLU A 701      35.061  38.541  35.188  1.00  3.910          C  
ATOM  11184  CG  GLU A 701      35.531  39.828  35.846  1.00  3.910          C  
ATOM  11185  CD  GLU A 701      34.681  40.225  37.018  1.00  3.910          C  
ATOM  11186  OE1 GLU A 701      33.728  39.536  37.290  1.00  3.910          O  
ATOM  11187  OE2 GLU A 701      34.983  41.215  37.642  1.00  3.910          O  
ATOM  11188  H   GLU A 701      35.063  39.693  32.862  1.00  3.780          H  
ATOM  11189  HA  GLU A 701      36.955  38.094  34.356  1.00  3.180          H  
ATOM  11190 1HB  GLU A 701      34.037  38.689  34.851  1.00  4.690          H  
ATOM  11191 2HB  GLU A 701      35.042  37.762  35.953  1.00  4.690          H  
ATOM  11192 1HG  GLU A 701      36.559  39.695  36.183  1.00  4.690          H  
ATOM  11193 2HG  GLU A 701      35.524  40.627  35.106  1.00  4.690          H  
ATOM  11194  N   PRO A 702      36.134  35.587  34.048  1.00  1.980          N  
ATOM  11195  CA  PRO A 702      35.746  34.213  33.758  1.00  1.630          C  
ATOM  11196  C   PRO A 702      34.278  34.013  34.108  1.00  1.390          C  
ATOM  11197  O   PRO A 702      33.829  34.495  35.157  1.00  1.710          O  
ATOM  11198  CB  PRO A 702      36.661  33.397  34.674  1.00  2.440          C  
ATOM  11199  CG  PRO A 702      37.876  34.283  34.896  1.00  2.440          C  
ATOM  11200  CD  PRO A 702      37.321  35.705  34.930  1.00  2.440          C  
ATOM  11201  HA  PRO A 702      35.931  34.006  32.688  1.00  1.960          H  
ATOM  11202 1HB  PRO A 702      36.129  33.159  35.611  1.00  2.930          H  
ATOM  11203 2HB  PRO A 702      36.906  32.438  34.195  1.00  2.930          H  
ATOM  11204 1HG  PRO A 702      38.381  34.009  35.834  1.00  2.930          H  
ATOM  11205 2HG  PRO A 702      38.601  34.134  34.093  1.00  2.930          H  
ATOM  11206 1HD  PRO A 702      37.030  36.004  35.950  1.00  2.930          H  
ATOM  11207 2HD  PRO A 702      38.094  36.353  34.494  1.00  2.930          H  
ATOM  11208  N   ARG A 703      33.545  33.266  33.285  1.00  1.260          N  
ATOM  11209  CA  ARG A 703      32.108  33.073  33.547  1.00  1.060          C  
ATOM  11210  C   ARG A 703      31.512  31.712  33.203  1.00  0.900          C  
ATOM  11211  O   ARG A 703      32.020  30.985  32.352  1.00  1.140          O  
ATOM  11212  CB  ARG A 703      31.303  34.099  32.771  1.00  1.560          C  
ATOM  11213  CG  ARG A 703      31.426  33.954  31.258  1.00  1.560          C  
ATOM  11214  CD  ARG A 703      30.648  34.963  30.543  1.00  1.560          C  
ATOM  11215  NE  ARG A 703      30.757  34.791  29.096  1.00  1.560          N  
ATOM  11216  CZ  ARG A 703      31.751  35.314  28.338  1.00  1.560          C  
ATOM  11217  NH1 ARG A 703      32.704  36.026  28.921  1.00  1.560          N  
ATOM  11218  NH2 ARG A 703      31.761  35.111  27.031  1.00  1.560          N  
ATOM  11219  H   ARG A 703      34.008  32.877  32.452  1.00  1.510          H  
ATOM  11220  HA  ARG A 703      31.945  33.244  34.612  1.00  1.270          H  
ATOM  11221 1HB  ARG A 703      30.246  34.019  33.030  1.00  1.880          H  
ATOM  11222 2HB  ARG A 703      31.637  35.104  33.039  1.00  1.880          H  
ATOM  11223 1HG  ARG A 703      32.475  34.053  30.974  1.00  1.880          H  
ATOM  11224 2HG  ARG A 703      31.058  32.977  30.940  1.00  1.880          H  
ATOM  11225 1HD  ARG A 703      29.609  34.836  30.821  1.00  1.880          H  
ATOM  11226 2HD  ARG A 703      30.964  35.972  30.811  1.00  1.880          H  
ATOM  11227  HE  ARG A 703      30.034  34.261  28.632  1.00  1.880          H  
ATOM  11228 1HH1 ARG A 703      32.689  36.184  29.916  1.00  1.880          H  
ATOM  11229 2HH1 ARG A 703      33.483  36.462  28.409  1.00  1.880          H  
ATOM  11230 1HH2 ARG A 703      31.025  34.568  26.600  1.00  1.880          H  
ATOM  11231 2HH2 ARG A 703      32.500  35.505  26.469  1.00  1.880          H  
ATOM  11232  N   ALA A 704      30.373  31.406  33.844  1.00  0.740          N  
ATOM  11233  CA  ALA A 704      29.573  30.222  33.524  1.00  0.630          C  
ATOM  11234  C   ALA A 704      28.527  30.594  32.467  1.00  0.510          C  
ATOM  11235  O   ALA A 704      27.554  31.290  32.772  1.00  0.550          O  
ATOM  11236  CB  ALA A 704      28.873  29.677  34.769  1.00  0.930          C  
ATOM  11237  H   ALA A 704      30.034  32.040  34.556  1.00  0.890          H  
ATOM  11238  HA  ALA A 704      30.225  29.453  33.105  1.00  0.760          H  
ATOM  11239 1HB  ALA A 704      28.288  28.806  34.494  1.00  1.110          H  
ATOM  11240 2HB  ALA A 704      29.595  29.396  35.512  1.00  1.110          H  
ATOM  11241 3HB  ALA A 704      28.218  30.444  35.179  1.00  1.110          H  
ATOM  11242  N   LEU A 705      28.756  30.208  31.217  1.00  0.480          N  
ATOM  11243  CA  LEU A 705      27.841  30.589  30.137  1.00  0.430          C  
ATOM  11244  C   LEU A 705      26.960  29.428  29.692  1.00  0.390          C  
ATOM  11245  O   LEU A 705      27.459  28.348  29.376  1.00  0.420          O  
ATOM  11246  CB  LEU A 705      28.621  31.112  28.917  1.00  0.620          C  
ATOM  11247  CG  LEU A 705      27.772  31.484  27.635  1.00  0.620          C  
ATOM  11248  CD1 LEU A 705      26.911  32.670  27.903  1.00  0.620          C  
ATOM  11249  CD2 LEU A 705      28.677  31.751  26.489  1.00  0.620          C  
ATOM  11250  H   LEU A 705      29.590  29.641  31.018  1.00  0.580          H  
ATOM  11251  HA  LEU A 705      27.191  31.377  30.508  1.00  0.520          H  
ATOM  11252 1HB  LEU A 705      29.161  32.004  29.224  1.00  0.750          H  
ATOM  11253 2HB  LEU A 705      29.348  30.366  28.635  1.00  0.750          H  
ATOM  11254  HG  LEU A 705      27.122  30.661  27.389  1.00  0.750          H  
ATOM  11255 1HD1 LEU A 705      26.325  32.909  27.034  1.00  0.750          H  
ATOM  11256 2HD1 LEU A 705      26.266  32.460  28.705  1.00  0.750          H  
ATOM  11257 3HD1 LEU A 705      27.538  33.505  28.142  1.00  0.750          H  
ATOM  11258 1HD2 LEU A 705      28.096  31.978  25.616  1.00  0.750          H  
ATOM  11259 2HD2 LEU A 705      29.328  32.589  26.718  1.00  0.750          H  
ATOM  11260 3HD2 LEU A 705      29.257  30.873  26.303  1.00  0.750          H  
ATOM  11261  N   LEU A 706      25.644  29.658  29.648  1.00  0.380          N  
ATOM  11262  CA  LEU A 706      24.689  28.657  29.195  1.00  0.390          C  
ATOM  11263  C   LEU A 706      24.275  28.868  27.751  1.00  0.350          C  
ATOM  11264  O   LEU A 706      23.709  29.893  27.378  1.00  0.340          O  
ATOM  11265  CB  LEU A 706      23.444  28.647  30.096  1.00  0.540          C  
ATOM  11266  CG  LEU A 706      22.238  27.743  29.635  1.00  0.540          C  
ATOM  11267  CD1 LEU A 706      22.595  26.254  29.575  1.00  0.540          C  
ATOM  11268  CD2 LEU A 706      21.153  27.912  30.610  1.00  0.540          C  
ATOM  11269  H   LEU A 706      25.283  30.573  29.929  1.00  0.460          H  
ATOM  11270  HA  LEU A 706      25.167  27.685  29.260  1.00  0.470          H  
ATOM  11271 1HB  LEU A 706      23.739  28.325  31.090  1.00  0.650          H  
ATOM  11272 2HB  LEU A 706      23.078  29.673  30.180  1.00  0.650          H  
ATOM  11273  HG  LEU A 706      21.910  28.062  28.652  1.00  0.650          H  
ATOM  11274 1HD1 LEU A 706      21.716  25.688  29.264  1.00  0.650          H  
ATOM  11275 2HD1 LEU A 706      23.389  26.081  28.863  1.00  0.650          H  
ATOM  11276 3HD1 LEU A 706      22.898  25.920  30.544  1.00  0.650          H  
ATOM  11277 1HD2 LEU A 706      20.320  27.306  30.315  1.00  0.650          H  
ATOM  11278 2HD2 LEU A 706      21.515  27.585  31.558  1.00  0.650          H  
ATOM  11279 3HD2 LEU A 706      20.848  28.962  30.670  1.00  0.650          H  
ATOM  11280  N   ILE A 707      24.555  27.873  26.937  1.00  0.350          N  
ATOM  11281  CA  ILE A 707      24.270  27.905  25.513  1.00  0.330          C  
ATOM  11282  C   ILE A 707      23.212  26.865  25.155  1.00  0.350          C  
ATOM  11283  O   ILE A 707      23.276  25.715  25.587  1.00  0.390          O  
ATOM  11284  CB  ILE A 707      25.553  27.678  24.713  1.00  0.470          C  
ATOM  11285  CG1 ILE A 707      26.584  28.796  25.018  1.00  0.470          C  
ATOM  11286  CG2 ILE A 707      25.229  27.571  23.227  1.00  0.470          C  
ATOM  11287  CD1 ILE A 707      27.965  28.542  24.466  1.00  0.470          C  
ATOM  11288  H   ILE A 707      25.016  27.052  27.343  1.00  0.420          H  
ATOM  11289  HA  ILE A 707      23.874  28.883  25.252  1.00  0.400          H  
ATOM  11290  HB  ILE A 707      26.003  26.781  25.071  1.00  0.560          H  
ATOM  11291 1HG1 ILE A 707      26.220  29.741  24.626  1.00  0.560          H  
ATOM  11292 2HG1 ILE A 707      26.680  28.877  26.089  1.00  0.560          H  
ATOM  11293 1HG2 ILE A 707      26.131  27.368  22.708  1.00  0.560          H  
ATOM  11294 2HG2 ILE A 707      24.537  26.752  23.038  1.00  0.560          H  
ATOM  11295 3HG2 ILE A 707      24.785  28.510  22.877  1.00  0.560          H  
ATOM  11296 1HD1 ILE A 707      28.619  29.352  24.742  1.00  0.560          H  
ATOM  11297 2HD1 ILE A 707      28.354  27.603  24.875  1.00  0.560          H  
ATOM  11298 3HD1 ILE A 707      27.933  28.484  23.404  1.00  0.560          H  
ATOM  11299  N   CYS A 708      22.175  27.297  24.434  1.00  0.360          N  
ATOM  11300  CA  CYS A 708      21.068  26.420  24.071  1.00  0.390          C  
ATOM  11301  C   CYS A 708      20.731  26.395  22.578  1.00  0.370          C  
ATOM  11302  O   CYS A 708      20.701  27.429  21.904  1.00  0.430          O  
ATOM  11303  CB  CYS A 708      19.844  26.905  24.808  1.00  0.530          C  
ATOM  11304  SG  CYS A 708      20.122  27.005  26.544  1.00  0.530          S  
ATOM  11305  H   CYS A 708      22.156  28.270  24.129  1.00  0.430          H  
ATOM  11306  HA  CYS A 708      21.312  25.406  24.377  1.00  0.470          H  
ATOM  11307 1HB  CYS A 708      19.580  27.891  24.440  1.00  0.640          H  
ATOM  11308 2HB  CYS A 708      19.004  26.236  24.628  1.00  0.640          H  
ATOM  11309  HG  CYS A 708      21.353  27.498  26.415  1.00  0.640          H  
ATOM  11310  N   LYS A 709      20.391  25.211  22.070  1.00  0.360          N  
ATOM  11311  CA  LYS A 709      19.970  25.092  20.677  1.00  0.340          C  
ATOM  11312  C   LYS A 709      18.712  24.229  20.542  1.00  0.360          C  
ATOM  11313  O   LYS A 709      18.568  23.207  21.223  1.00  0.390          O  
ATOM  11314  CB  LYS A 709      21.138  24.550  19.851  1.00  0.480          C  
ATOM  11315  CG  LYS A 709      21.626  23.181  20.270  1.00  0.480          C  
ATOM  11316  CD  LYS A 709      22.847  22.730  19.471  1.00  0.480          C  
ATOM  11317  CE  LYS A 709      23.294  21.387  19.953  1.00  0.480          C  
ATOM  11318  NZ  LYS A 709      24.409  20.833  19.178  1.00  0.480          N  
ATOM  11319  H   LYS A 709      20.440  24.375  22.660  1.00  0.430          H  
ATOM  11320  HA  LYS A 709      19.727  26.081  20.314  1.00  0.410          H  
ATOM  11321 1HB  LYS A 709      20.854  24.523  18.803  1.00  0.580          H  
ATOM  11322 2HB  LYS A 709      21.982  25.230  19.948  1.00  0.580          H  
ATOM  11323 1HG  LYS A 709      21.884  23.191  21.335  1.00  0.580          H  
ATOM  11324 2HG  LYS A 709      20.830  22.451  20.122  1.00  0.580          H  
ATOM  11325 1HD  LYS A 709      22.626  22.658  18.427  1.00  0.580          H  
ATOM  11326 2HD  LYS A 709      23.662  23.442  19.607  1.00  0.580          H  
ATOM  11327 1HE  LYS A 709      23.613  21.493  20.976  1.00  0.580          H  
ATOM  11328 2HE  LYS A 709      22.459  20.695  19.908  1.00  0.580          H  
ATOM  11329 1HZ  LYS A 709      24.644  19.918  19.580  1.00  0.580          H  
ATOM  11330 2HZ  LYS A 709      24.131  20.701  18.211  1.00  0.580          H  
ATOM  11331 3HZ  LYS A 709      25.229  21.438  19.213  1.00  0.580          H  
ATOM  11332  N   GLY A 710      17.808  24.612  19.636  1.00  0.370          N  
ATOM  11333  CA  GLY A 710      16.573  23.835  19.469  1.00  0.400          C  
ATOM  11334  C   GLY A 710      15.489  24.484  18.601  1.00  0.430          C  
ATOM  11335  O   GLY A 710      15.732  25.393  17.799  1.00  0.420          O  
ATOM  11336  H   GLY A 710      17.989  25.463  19.091  1.00  0.440          H  
ATOM  11337 1HA  GLY A 710      16.814  22.852  19.070  1.00  0.480          H  
ATOM  11338 2HA  GLY A 710      16.148  23.663  20.455  1.00  0.480          H  
ATOM  11339  N   ALA A 711      14.274  23.970  18.743  1.00  0.470          N  
ATOM  11340  CA  ALA A 711      13.121  24.456  17.983  1.00  0.530          C  
ATOM  11341  C   ALA A 711      12.847  25.920  18.269  1.00  0.560          C  
ATOM  11342  O   ALA A 711      12.927  26.344  19.417  1.00  0.560          O  
ATOM  11343  CB  ALA A 711      11.890  23.652  18.343  1.00  0.720          C  
ATOM  11344  H   ALA A 711      14.165  23.197  19.415  1.00  0.560          H  
ATOM  11345  HA  ALA A 711      13.344  24.361  16.930  1.00  0.640          H  
ATOM  11346 1HB  ALA A 711      11.037  24.012  17.765  1.00  0.860          H  
ATOM  11347 2HB  ALA A 711      12.059  22.616  18.131  1.00  0.860          H  
ATOM  11348 3HB  ALA A 711      11.694  23.769  19.385  1.00  0.860          H  
ATOM  11349  N   ASP A 712      12.413  26.689  17.268  1.00  0.610          N  
ATOM  11350  CA  ASP A 712      12.099  28.101  17.474  1.00  0.660          C  
ATOM  11351  C   ASP A 712      10.957  28.246  18.463  1.00  0.640          C  
ATOM  11352  O   ASP A 712      10.982  29.076  19.372  1.00  0.620          O  
ATOM  11353  CB  ASP A 712      11.684  28.698  16.125  1.00  0.900          C  
ATOM  11354  CG  ASP A 712      10.523  27.906  15.548  1.00  0.900          C  
ATOM  11355  OD1 ASP A 712      10.469  26.714  15.861  1.00  0.900          O  
ATOM  11356  OD2 ASP A 712       9.706  28.450  14.858  1.00  0.900          O  
ATOM  11357  H   ASP A 712      12.275  26.303  16.337  1.00  0.730          H  
ATOM  11358  HA  ASP A 712      12.977  28.613  17.864  1.00  0.790          H  
ATOM  11359 1HB  ASP A 712      11.391  29.745  16.250  1.00  1.080          H  
ATOM  11360 2HB  ASP A 712      12.503  28.661  15.422  1.00  1.080          H  
ATOM  11361  N   SER A 713      10.048  27.282  18.402  1.00  0.660          N  
ATOM  11362  CA  SER A 713       8.861  27.179  19.241  1.00  0.680          C  
ATOM  11363  C   SER A 713       9.180  26.949  20.716  1.00  0.650          C  
ATOM  11364  O   SER A 713       8.299  27.060  21.574  1.00  0.690          O  
ATOM  11365  CB  SER A 713       7.976  26.061  18.731  1.00  0.940          C  
ATOM  11366  OG  SER A 713       8.583  24.810  18.901  1.00  0.940          O  
ATOM  11367  H   SER A 713      10.143  26.655  17.600  1.00  0.790          H  
ATOM  11368  HA  SER A 713       8.310  28.116  19.155  1.00  0.820          H  
ATOM  11369 1HB  SER A 713       7.028  26.080  19.263  1.00  1.130          H  
ATOM  11370 2HB  SER A 713       7.767  26.224  17.673  1.00  1.130          H  
ATOM  11371  HG  SER A 713       7.959  24.171  18.550  1.00  1.130          H  
ATOM  11372  N   ILE A 714      10.419  26.573  21.002  1.00  0.600          N  
ATOM  11373  CA  ILE A 714      10.894  26.323  22.339  1.00  0.600          C  
ATOM  11374  C   ILE A 714      11.888  27.409  22.749  1.00  0.560          C  
ATOM  11375  O   ILE A 714      11.726  28.050  23.784  1.00  0.590          O  
ATOM  11376  CB  ILE A 714      11.522  24.925  22.407  1.00  0.840          C  
ATOM  11377  CG1 ILE A 714      10.448  23.838  21.960  1.00  0.840          C  
ATOM  11378  CG2 ILE A 714      12.100  24.642  23.801  1.00  0.840          C  
ATOM  11379  CD1 ILE A 714       9.177  23.725  22.780  1.00  0.840          C  
ATOM  11380  H   ILE A 714      11.092  26.506  20.242  1.00  0.720          H  
ATOM  11381  HA  ILE A 714      10.057  26.379  23.029  1.00  0.720          H  
ATOM  11382  HB  ILE A 714      12.337  24.868  21.678  1.00  1.010          H  
ATOM  11383 1HG1 ILE A 714      10.137  24.065  20.950  1.00  1.010          H  
ATOM  11384 2HG1 ILE A 714      10.928  22.879  21.960  1.00  1.010          H  
ATOM  11385 1HG2 ILE A 714      12.549  23.659  23.804  1.00  1.010          H  
ATOM  11386 2HG2 ILE A 714      12.861  25.378  24.049  1.00  1.010          H  
ATOM  11387 3HG2 ILE A 714      11.311  24.683  24.548  1.00  1.010          H  
ATOM  11388 1HD1 ILE A 714       8.549  22.946  22.347  1.00  1.010          H  
ATOM  11389 2HD1 ILE A 714       9.417  23.459  23.806  1.00  1.010          H  
ATOM  11390 3HD1 ILE A 714       8.631  24.663  22.767  1.00  1.010          H  
ATOM  11391  N   ILE A 715      12.905  27.650  21.920  1.00  0.520          N  
ATOM  11392  CA  ILE A 715      13.943  28.618  22.252  1.00  0.480          C  
ATOM  11393  C   ILE A 715      13.359  30.008  22.428  1.00  0.500          C  
ATOM  11394  O   ILE A 715      13.714  30.694  23.385  1.00  0.490          O  
ATOM  11395  CB  ILE A 715      15.056  28.657  21.149  1.00  0.690          C  
ATOM  11396  CG1 ILE A 715      15.861  27.281  21.103  1.00  0.690          C  
ATOM  11397  CG2 ILE A 715      16.024  29.879  21.343  1.00  0.690          C  
ATOM  11398  CD1 ILE A 715      16.669  26.888  22.374  1.00  0.690          C  
ATOM  11399  H   ILE A 715      12.972  27.117  21.062  1.00  0.620          H  
ATOM  11400  HA  ILE A 715      14.391  28.333  23.190  1.00  0.580          H  
ATOM  11401  HB  ILE A 715      14.572  28.751  20.177  1.00  0.830          H  
ATOM  11402 1HG1 ILE A 715      15.142  26.485  20.909  1.00  0.830          H  
ATOM  11403 2HG1 ILE A 715      16.559  27.323  20.262  1.00  0.830          H  
ATOM  11404 1HG2 ILE A 715      16.766  29.882  20.542  1.00  0.830          H  
ATOM  11405 2HG2 ILE A 715      15.470  30.815  21.308  1.00  0.830          H  
ATOM  11406 3HG2 ILE A 715      16.529  29.807  22.303  1.00  0.830          H  
ATOM  11407 1HD1 ILE A 715      17.154  25.932  22.204  1.00  0.830          H  
ATOM  11408 2HD1 ILE A 715      17.430  27.639  22.586  1.00  0.830          H  
ATOM  11409 3HD1 ILE A 715      16.010  26.792  23.229  1.00  0.830          H  
ATOM  11410  N   TYR A 716      12.430  30.418  21.572  1.00  0.550          N  
ATOM  11411  CA  TYR A 716      11.876  31.760  21.649  1.00  0.580          C  
ATOM  11412  C   TYR A 716      11.054  32.023  22.899  1.00  0.640          C  
ATOM  11413  O   TYR A 716      10.830  33.177  23.263  1.00  0.720          O  
ATOM  11414  CB  TYR A 716      11.075  32.122  20.404  1.00  0.800          C  
ATOM  11415  CG  TYR A 716      11.921  32.444  19.146  1.00  0.800          C  
ATOM  11416  CD1 TYR A 716      13.222  31.931  18.933  1.00  0.800          C  
ATOM  11417  CD2 TYR A 716      11.374  33.285  18.201  1.00  0.800          C  
ATOM  11418  CE1 TYR A 716      13.903  32.267  17.803  1.00  0.800          C  
ATOM  11419  CE2 TYR A 716      12.075  33.608  17.082  1.00  0.800          C  
ATOM  11420  CZ  TYR A 716      13.324  33.102  16.882  1.00  0.800          C  
ATOM  11421  OH  TYR A 716      13.999  33.436  15.764  1.00  0.800          O  
ATOM  11422  H   TYR A 716      12.119  29.816  20.807  1.00  0.660          H  
ATOM  11423  HA  TYR A 716      12.699  32.434  21.673  1.00  0.700          H  
ATOM  11424 1HB  TYR A 716      10.392  31.311  20.164  1.00  0.960          H  
ATOM  11425 2HB  TYR A 716      10.461  32.991  20.625  1.00  0.960          H  
ATOM  11426  HD1 TYR A 716      13.705  31.277  19.632  1.00  0.960          H  
ATOM  11427  HD2 TYR A 716      10.376  33.694  18.350  1.00  0.960          H  
ATOM  11428  HE1 TYR A 716      14.902  31.874  17.635  1.00  0.960          H  
ATOM  11429  HE2 TYR A 716      11.635  34.274  16.337  1.00  0.960          H  
ATOM  11430  HH  TYR A 716      13.466  34.078  15.253  1.00  0.960          H  
ATOM  11431  N   SER A 717      10.594  30.969  23.565  1.00  0.640          N  
ATOM  11432  CA  SER A 717       9.755  31.091  24.741  1.00  0.700          C  
ATOM  11433  C   SER A 717      10.610  31.239  25.989  1.00  0.690          C  
ATOM  11434  O   SER A 717      10.089  31.362  27.106  1.00  0.820          O  
ATOM  11435  CB  SER A 717       8.850  29.878  24.862  1.00  0.960          C  
ATOM  11436  OG  SER A 717       7.945  29.803  23.787  1.00  0.960          O  
ATOM  11437  H   SER A 717      10.854  30.024  23.282  1.00  0.770          H  
ATOM  11438  HA  SER A 717       9.135  31.981  24.637  1.00  0.840          H  
ATOM  11439 1HB  SER A 717       9.464  28.975  24.887  1.00  1.150          H  
ATOM  11440 2HB  SER A 717       8.300  29.927  25.795  1.00  1.150          H  
ATOM  11441  HG  SER A 717       7.464  28.975  23.898  1.00  1.150          H  
ATOM  11442  N   ARG A 718      11.931  31.166  25.807  1.00  0.630          N  
ATOM  11443  CA  ARG A 718      12.866  31.265  26.900  1.00  0.630          C  
ATOM  11444  C   ARG A 718      13.811  32.453  26.718  1.00  0.650          C  
ATOM  11445  O   ARG A 718      14.739  32.624  27.512  1.00  0.950          O  
ATOM  11446  CB  ARG A 718      13.636  29.959  27.005  1.00  0.880          C  
ATOM  11447  CG  ARG A 718      12.752  28.749  27.356  1.00  0.880          C  
ATOM  11448  CD  ARG A 718      12.203  28.789  28.753  1.00  0.880          C  
ATOM  11449  NE  ARG A 718      11.287  27.692  28.992  1.00  0.880          N  
ATOM  11450  CZ  ARG A 718       9.953  27.724  28.775  1.00  0.880          C  
ATOM  11451  NH1 ARG A 718       9.310  28.800  28.313  1.00  0.880          N  
ATOM  11452  NH2 ARG A 718       9.289  26.628  29.040  1.00  0.880          N  
ATOM  11453  H   ARG A 718      12.315  31.033  24.867  1.00  0.760          H  
ATOM  11454  HA  ARG A 718      12.313  31.438  27.816  1.00  0.760          H  
ATOM  11455 1HB  ARG A 718      14.127  29.748  26.052  1.00  1.060          H  
ATOM  11456 2HB  ARG A 718      14.400  30.050  27.754  1.00  1.060          H  
ATOM  11457 1HG  ARG A 718      11.921  28.676  26.654  1.00  1.060          H  
ATOM  11458 2HG  ARG A 718      13.358  27.847  27.276  1.00  1.060          H  
ATOM  11459 1HD  ARG A 718      13.038  28.687  29.459  1.00  1.060          H  
ATOM  11460 2HD  ARG A 718      11.682  29.707  28.958  1.00  1.060          H  
ATOM  11461  HE  ARG A 718      11.652  26.793  29.357  1.00  1.060          H  
ATOM  11462 1HH1 ARG A 718       9.797  29.679  28.084  1.00  1.060          H  
ATOM  11463 2HH1 ARG A 718       8.314  28.761  28.174  1.00  1.060          H  
ATOM  11464 1HH2 ARG A 718       9.830  25.821  29.408  1.00  1.060          H  
ATOM  11465 2HH2 ARG A 718       8.296  26.571  28.908  1.00  1.060          H  
ATOM  11466  N   LEU A 719      13.555  33.270  25.694  1.00  0.570          N  
ATOM  11467  CA  LEU A 719      14.371  34.440  25.397  1.00  0.550          C  
ATOM  11468  C   LEU A 719      13.943  35.663  26.191  1.00  0.590          C  
ATOM  11469  O   LEU A 719      12.766  35.841  26.518  1.00  0.960          O  
ATOM  11470  CB  LEU A 719      14.315  34.814  23.897  1.00  0.780          C  
ATOM  11471  CG  LEU A 719      14.852  33.789  22.867  1.00  0.780          C  
ATOM  11472  CD1 LEU A 719      14.580  34.275  21.483  1.00  0.780          C  
ATOM  11473  CD2 LEU A 719      16.300  33.608  23.004  1.00  0.780          C  
ATOM  11474  H   LEU A 719      12.754  33.067  25.107  1.00  0.680          H  
ATOM  11475  HA  LEU A 719      15.389  34.208  25.672  1.00  0.660          H  
ATOM  11476 1HB  LEU A 719      13.271  35.009  23.641  1.00  0.930          H  
ATOM  11477 2HB  LEU A 719      14.876  35.739  23.763  1.00  0.930          H  
ATOM  11478  HG  LEU A 719      14.373  32.869  23.020  1.00  0.930          H  
ATOM  11479 1HD1 LEU A 719      14.948  33.556  20.763  1.00  0.930          H  
ATOM  11480 2HD1 LEU A 719      13.520  34.417  21.336  1.00  0.930          H  
ATOM  11481 3HD1 LEU A 719      15.080  35.203  21.353  1.00  0.930          H  
ATOM  11482 1HD2 LEU A 719      16.637  32.891  22.267  1.00  0.930          H  
ATOM  11483 2HD2 LEU A 719      16.787  34.552  22.851  1.00  0.930          H  
ATOM  11484 3HD2 LEU A 719      16.521  33.253  23.959  1.00  0.930          H  
ATOM  11485  N   SER A 720      14.910  36.537  26.443  1.00  0.730          N  
ATOM  11486  CA  SER A 720      14.668  37.831  27.080  1.00  0.900          C  
ATOM  11487  C   SER A 720      15.674  38.850  26.573  1.00  1.140          C  
ATOM  11488  O   SER A 720      16.891  38.657  26.649  1.00  1.790          O  
ATOM  11489  CB  SER A 720      14.765  37.756  28.581  1.00  1.190          C  
ATOM  11490  OG  SER A 720      14.524  39.012  29.147  1.00  1.190          O  
ATOM  11491  H   SER A 720      15.856  36.276  26.148  1.00  0.880          H  
ATOM  11492  HA  SER A 720      13.669  38.171  26.810  1.00  1.080          H  
ATOM  11493 1HB  SER A 720      14.047  37.031  28.963  1.00  1.430          H  
ATOM  11494 2HB  SER A 720      15.762  37.424  28.858  1.00  1.430          H  
ATOM  11495  HG  SER A 720      14.659  38.907  30.097  1.00  1.430          H  
ATOM  11496  N   ARG A 721      15.195  39.992  26.107  1.00  1.640          N  
ATOM  11497  CA  ARG A 721      16.106  40.992  25.565  1.00  2.420          C  
ATOM  11498  C   ARG A 721      16.736  41.829  26.678  1.00  2.420          C  
ATOM  11499  O   ARG A 721      16.458  43.021  26.840  1.00  2.490          O  
ATOM  11500  CB  ARG A 721      15.365  41.852  24.558  1.00  3.080          C  
ATOM  11501  CG  ARG A 721      14.895  41.054  23.328  1.00  3.080          C  
ATOM  11502  CD  ARG A 721      14.265  41.904  22.298  1.00  3.080          C  
ATOM  11503  NE  ARG A 721      13.089  42.583  22.823  1.00  3.080          N  
ATOM  11504  CZ  ARG A 721      11.843  42.051  22.915  1.00  3.080          C  
ATOM  11505  NH1 ARG A 721      11.615  40.815  22.514  1.00  3.080          N  
ATOM  11506  NH2 ARG A 721      10.852  42.777  23.410  1.00  3.080          N  
ATOM  11507  H   ARG A 721      14.197  40.149  26.108  1.00  1.970          H  
ATOM  11508  HA  ARG A 721      16.907  40.475  25.036  1.00  2.900          H  
ATOM  11509 1HB  ARG A 721      14.497  42.303  25.030  1.00  3.690          H  
ATOM  11510 2HB  ARG A 721      16.010  42.662  24.208  1.00  3.690          H  
ATOM  11511 1HG  ARG A 721      15.757  40.570  22.874  1.00  3.690          H  
ATOM  11512 2HG  ARG A 721      14.184  40.293  23.641  1.00  3.690          H  
ATOM  11513 1HD  ARG A 721      14.972  42.650  21.969  1.00  3.690          H  
ATOM  11514 2HD  ARG A 721      13.970  41.306  21.439  1.00  3.690          H  
ATOM  11515  HE  ARG A 721      13.228  43.548  23.135  1.00  3.690          H  
ATOM  11516 1HH1 ARG A 721      12.374  40.265  22.143  1.00  3.690          H  
ATOM  11517 2HH1 ARG A 721      10.686  40.417  22.580  1.00  3.690          H  
ATOM  11518 1HH2 ARG A 721      11.027  43.725  23.722  1.00  3.690          H  
ATOM  11519 2HH2 ARG A 721       9.924  42.387  23.482  1.00  3.690          H  
ATOM  11520  N   GLN A 722      17.655  41.178  27.401  1.00  3.060          N  
ATOM  11521  CA  GLN A 722      18.374  41.731  28.556  1.00  3.670          C  
ATOM  11522  C   GLN A 722      19.226  42.915  28.127  1.00  3.710          C  
ATOM  11523  O   GLN A 722      19.540  43.810  28.909  1.00  4.340          O  
ATOM  11524  CB  GLN A 722      19.320  40.694  29.180  1.00  4.890          C  
ATOM  11525  CG  GLN A 722      18.688  39.489  29.886  1.00  4.890          C  
ATOM  11526  CD  GLN A 722      19.802  38.589  30.470  1.00  4.890          C  
ATOM  11527  OE1 GLN A 722      20.946  38.666  29.995  1.00  4.890          O  
ATOM  11528  NE2 GLN A 722      19.510  37.778  31.488  1.00  4.890          N  
ATOM  11529  H   GLN A 722      17.774  40.195  27.146  1.00  3.670          H  
ATOM  11530  HA  GLN A 722      17.651  42.070  29.297  1.00  4.400          H  
ATOM  11531 1HB  GLN A 722      19.963  40.308  28.400  1.00  5.870          H  
ATOM  11532 2HB  GLN A 722      19.963  41.193  29.903  1.00  5.870          H  
ATOM  11533 1HG  GLN A 722      18.049  39.825  30.702  1.00  5.870          H  
ATOM  11534 2HG  GLN A 722      18.109  38.903  29.167  1.00  5.870          H  
ATOM  11535 1HE2 GLN A 722      20.230  37.220  31.899  1.00  5.870          H  
ATOM  11536 2HE2 GLN A 722      18.562  37.716  31.887  1.00  5.870          H  
ATOM  11537  N   SER A 723      19.612  42.875  26.860  1.00  3.570          N  
ATOM  11538  CA  SER A 723      20.450  43.838  26.179  1.00  4.190          C  
ATOM  11539  C   SER A 723      19.735  45.134  25.819  1.00  4.010          C  
ATOM  11540  O   SER A 723      20.371  46.093  25.379  1.00  4.470          O  
ATOM  11541  CB  SER A 723      20.937  43.213  24.898  1.00  5.620          C  
ATOM  11542  OG  SER A 723      19.850  43.007  24.019  1.00  5.620          O  
ATOM  11543  H   SER A 723      19.285  42.089  26.320  1.00  4.280          H  
ATOM  11544  HA  SER A 723      21.296  44.074  26.825  1.00  5.030          H  
ATOM  11545 1HB  SER A 723      21.674  43.864  24.429  1.00  6.740          H  
ATOM  11546 2HB  SER A 723      21.422  42.262  25.114  1.00  6.740          H  
ATOM  11547  HG  SER A 723      20.240  42.635  23.215  1.00  6.740          H  
ATOM  11548  N   GLY A 724      18.405  45.164  25.942  1.00  3.840          N  
ATOM  11549  CA  GLY A 724      17.642  46.346  25.565  1.00  4.220          C  
ATOM  11550  C   GLY A 724      17.325  46.382  24.071  1.00  4.050          C  
ATOM  11551  O   GLY A 724      16.790  47.370  23.565  1.00  4.380          O  
ATOM  11552  H   GLY A 724      17.902  44.364  26.337  1.00  4.610          H  
ATOM  11553 1HA  GLY A 724      16.713  46.360  26.133  1.00  5.060          H  
ATOM  11554 2HA  GLY A 724      18.199  47.238  25.843  1.00  5.060          H  
ATOM  11555  N   SER A 725      17.646  45.296  23.374  1.00  4.060          N  
ATOM  11556  CA  SER A 725      17.438  45.164  21.940  1.00  4.430          C  
ATOM  11557  C   SER A 725      15.987  45.372  21.506  1.00  3.870          C  
ATOM  11558  O   SER A 725      15.037  45.102  22.250  1.00  4.430          O  
ATOM  11559  CB  SER A 725      17.924  43.818  21.463  1.00  6.050          C  
ATOM  11560  OG  SER A 725      17.650  43.649  20.104  1.00  6.050          O  
ATOM  11561  H   SER A 725      18.120  44.539  23.861  1.00  4.870          H  
ATOM  11562  HA  SER A 725      18.041  45.927  21.446  1.00  5.320          H  
ATOM  11563 1HB  SER A 725      18.994  43.745  21.629  1.00  7.260          H  
ATOM  11564 2HB  SER A 725      17.447  43.030  22.038  1.00  7.260          H  
ATOM  11565  HG  SER A 725      17.979  42.774  19.879  1.00  7.260          H  
ATOM  11566  N   ASN A 726      15.836  45.937  20.310  1.00  3.230          N  
ATOM  11567  CA  ASN A 726      14.547  46.216  19.687  1.00  3.200          C  
ATOM  11568  C   ASN A 726      13.722  44.943  19.501  1.00  2.690          C  
ATOM  11569  O   ASN A 726      14.259  43.868  19.177  1.00  3.140          O  
ATOM  11570  CB  ASN A 726      14.735  46.984  18.386  1.00  4.490          C  
ATOM  11571  CG  ASN A 726      13.424  47.445  17.748  1.00  4.490          C  
ATOM  11572  OD1 ASN A 726      12.600  46.669  17.210  1.00  4.490          O  
ATOM  11573  ND2 ASN A 726      13.216  48.742  17.798  1.00  4.490          N  
ATOM  11574  H   ASN A 726      16.678  46.141  19.793  1.00  3.880          H  
ATOM  11575  HA  ASN A 726      13.980  46.857  20.362  1.00  3.840          H  
ATOM  11576 1HB  ASN A 726      15.311  47.882  18.619  1.00  5.390          H  
ATOM  11577 2HB  ASN A 726      15.320  46.428  17.686  1.00  5.390          H  
ATOM  11578 1HD2 ASN A 726      12.382  49.132  17.402  1.00  5.390          H  
ATOM  11579 2HD2 ASN A 726      13.890  49.347  18.230  1.00  5.390          H  
ATOM  11580  N   SER A 727      12.410  45.084  19.708  1.00  2.320          N  
ATOM  11581  CA  SER A 727      11.479  43.975  19.640  1.00  2.390          C  
ATOM  11582  C   SER A 727      11.403  43.236  18.313  1.00  1.930          C  
ATOM  11583  O   SER A 727      11.036  42.057  18.312  1.00  2.120          O  
ATOM  11584  CB  SER A 727      10.093  44.457  20.016  1.00  3.320          C  
ATOM  11585  OG  SER A 727       9.599  45.367  19.073  1.00  3.320          O  
ATOM  11586  H   SER A 727      12.038  45.995  19.940  1.00  2.780          H  
ATOM  11587  HA  SER A 727      11.792  43.250  20.381  1.00  2.870          H  
ATOM  11588 1HB  SER A 727       9.423  43.600  20.086  1.00  3.980          H  
ATOM  11589 2HB  SER A 727      10.126  44.926  20.996  1.00  3.980          H  
ATOM  11590  HG  SER A 727       8.701  45.578  19.351  1.00  3.980          H  
ATOM  11591  N   GLU A 728      11.784  43.833  17.177  1.00  1.750          N  
ATOM  11592  CA  GLU A 728      11.706  42.985  15.996  1.00  1.610          C  
ATOM  11593  C   GLU A 728      12.647  41.778  16.288  1.00  1.230          C  
ATOM  11594  O   GLU A 728      12.418  40.762  15.626  1.00  1.260          O  
ATOM  11595  CB  GLU A 728      11.931  43.799  14.705  1.00  2.310          C  
ATOM  11596  CG  GLU A 728      11.940  42.984  13.388  1.00  2.310          C  
ATOM  11597  CD  GLU A 728      12.224  43.833  12.171  1.00  2.310          C  
ATOM  11598  OE1 GLU A 728      12.410  45.014  12.323  1.00  2.310          O  
ATOM  11599  OE2 GLU A 728      12.269  43.294  11.089  1.00  2.310          O  
ATOM  11600  H   GLU A 728      12.080  44.812  17.135  1.00  2.100          H  
ATOM  11601  HA  GLU A 728      10.693  42.591  15.922  1.00  1.930          H  
ATOM  11602 1HB  GLU A 728      11.062  44.447  14.597  1.00  2.770          H  
ATOM  11603 2HB  GLU A 728      12.766  44.479  14.786  1.00  2.770          H  
ATOM  11604 1HG  GLU A 728      12.696  42.200  13.443  1.00  2.770          H  
ATOM  11605 2HG  GLU A 728      10.972  42.499  13.267  1.00  2.770          H  
ATOM  11606  N   ALA A 729      13.947  42.046  16.582  1.00  1.050          N  
ATOM  11607  CA  ALA A 729      14.870  42.788  15.710  1.00  1.050          C  
ATOM  11608  C   ALA A 729      15.860  41.773  15.201  1.00  0.750          C  
ATOM  11609  O   ALA A 729      16.548  41.978  14.204  1.00  0.980          O  
ATOM  11610  CB  ALA A 729      15.545  43.913  16.438  1.00  1.470          C  
ATOM  11611  H   ALA A 729      14.072  42.359  17.554  1.00  1.260          H  
ATOM  11612  HA  ALA A 729      14.370  43.164  14.847  1.00  1.260          H  
ATOM  11613 1HB  ALA A 729      16.236  44.419  15.772  1.00  1.760          H  
ATOM  11614 2HB  ALA A 729      14.772  44.581  16.747  1.00  1.760          H  
ATOM  11615 3HB  ALA A 729      16.083  43.535  17.308  1.00  1.760          H  
ATOM  11616  N   ILE A 730      15.931  40.694  15.957  1.00  0.520          N  
ATOM  11617  CA  ILE A 730      16.811  39.567  15.741  1.00  0.510          C  
ATOM  11618  C   ILE A 730      15.934  38.348  15.515  1.00  0.420          C  
ATOM  11619  O   ILE A 730      16.172  37.554  14.599  1.00  0.460          O  
ATOM  11620  CB  ILE A 730      17.752  39.341  16.947  1.00  0.720          C  
ATOM  11621  CG1 ILE A 730      18.558  40.657  17.250  1.00  0.720          C  
ATOM  11622  CG2 ILE A 730      18.706  38.129  16.682  1.00  0.720          C  
ATOM  11623  CD1 ILE A 730      19.444  41.180  16.133  1.00  0.720          C  
ATOM  11624  H   ILE A 730      15.281  40.688  16.729  1.00  0.620          H  
ATOM  11625  HA  ILE A 730      17.397  39.730  14.839  1.00  0.610          H  
ATOM  11626  HB  ILE A 730      17.157  39.125  17.830  1.00  0.860          H  
ATOM  11627 1HG1 ILE A 730      17.850  41.440  17.506  1.00  0.860          H  
ATOM  11628 2HG1 ILE A 730      19.198  40.473  18.114  1.00  0.860          H  
ATOM  11629 1HG2 ILE A 730      19.353  37.972  17.551  1.00  0.860          H  
ATOM  11630 2HG2 ILE A 730      18.134  37.231  16.505  1.00  0.860          H  
ATOM  11631 3HG2 ILE A 730      19.314  38.321  15.814  1.00  0.860          H  
ATOM  11632 1HD1 ILE A 730      19.948  42.085  16.470  1.00  0.860          H  
ATOM  11633 2HD1 ILE A 730      20.175  40.456  15.885  1.00  0.860          H  
ATOM  11634 3HD1 ILE A 730      18.861  41.417  15.251  1.00  0.860          H  
ATOM  11635  N   LEU A 731      14.944  38.187  16.407  1.00  0.450          N  
ATOM  11636  CA  LEU A 731      14.069  37.024  16.466  1.00  0.500          C  
ATOM  11637  C   LEU A 731      13.193  36.850  15.250  1.00  0.520          C  
ATOM  11638  O   LEU A 731      13.084  35.730  14.731  1.00  0.630          O  
ATOM  11639  CB  LEU A 731      13.114  37.165  17.654  1.00  0.680          C  
ATOM  11640  CG  LEU A 731      13.575  36.688  19.026  1.00  0.680          C  
ATOM  11641  CD1 LEU A 731      14.822  37.504  19.485  1.00  0.680          C  
ATOM  11642  CD2 LEU A 731      12.414  36.856  19.985  1.00  0.680          C  
ATOM  11643  H   LEU A 731      14.815  38.896  17.108  1.00  0.540          H  
ATOM  11644  HA  LEU A 731      14.672  36.134  16.568  1.00  0.600          H  
ATOM  11645 1HB  LEU A 731      12.850  38.217  17.746  1.00  0.820          H  
ATOM  11646 2HB  LEU A 731      12.203  36.620  17.416  1.00  0.820          H  
ATOM  11647  HG  LEU A 731      13.846  35.640  18.983  1.00  0.820          H  
ATOM  11648 1HD1 LEU A 731      15.139  37.186  20.464  1.00  0.820          H  
ATOM  11649 2HD1 LEU A 731      15.642  37.357  18.798  1.00  0.820          H  
ATOM  11650 3HD1 LEU A 731      14.564  38.563  19.530  1.00  0.820          H  
ATOM  11651 1HD2 LEU A 731      12.696  36.527  20.978  1.00  0.820          H  
ATOM  11652 2HD2 LEU A 731      12.128  37.908  20.027  1.00  0.820          H  
ATOM  11653 3HD2 LEU A 731      11.569  36.264  19.635  1.00  0.820          H  
ATOM  11654  N   GLU A 732      12.573  37.938  14.771  1.00  0.490          N  
ATOM  11655  CA  GLU A 732      11.686  37.794  13.629  1.00  0.550          C  
ATOM  11656  C   GLU A 732      12.512  37.523  12.400  1.00  0.550          C  
ATOM  11657  O   GLU A 732      12.166  36.668  11.589  1.00  0.600          O  
ATOM  11658  CB  GLU A 732      10.831  39.052  13.434  1.00  0.750          C  
ATOM  11659  CG  GLU A 732       9.767  38.983  12.313  1.00  0.750          C  
ATOM  11660  CD  GLU A 732       8.678  37.951  12.556  1.00  0.750          C  
ATOM  11661  OE1 GLU A 732       8.608  37.440  13.647  1.00  0.750          O  
ATOM  11662  OE2 GLU A 732       7.886  37.718  11.672  1.00  0.750          O  
ATOM  11663  H   GLU A 732      12.669  38.863  15.209  1.00  0.590          H  
ATOM  11664  HA  GLU A 732      11.027  36.942  13.800  1.00  0.660          H  
ATOM  11665 1HB  GLU A 732      10.324  39.294  14.370  1.00  0.900          H  
ATOM  11666 2HB  GLU A 732      11.487  39.890  13.204  1.00  0.900          H  
ATOM  11667 1HG  GLU A 732       9.306  39.965  12.217  1.00  0.900          H  
ATOM  11668 2HG  GLU A 732      10.268  38.763  11.378  1.00  0.900          H  
ATOM  11669  N   LYS A 733      13.641  38.221  12.281  1.00  0.510          N  
ATOM  11670  CA  LYS A 733      14.489  38.050  11.122  1.00  0.530          C  
ATOM  11671  C   LYS A 733      15.011  36.630  11.070  1.00  0.500          C  
ATOM  11672  O   LYS A 733      14.966  35.996  10.017  1.00  0.510          O  
ATOM  11673  CB  LYS A 733      15.663  39.024  11.160  1.00  0.730          C  
ATOM  11674  CG  LYS A 733      15.289  40.478  10.959  1.00  0.730          C  
ATOM  11675  CD  LYS A 733      16.527  41.366  10.993  1.00  0.730          C  
ATOM  11676  CE  LYS A 733      16.159  42.841  10.925  1.00  0.730          C  
ATOM  11677  NZ  LYS A 733      17.370  43.721  10.951  1.00  0.730          N  
ATOM  11678  H   LYS A 733      13.878  38.900  12.991  1.00  0.610          H  
ATOM  11679  HA  LYS A 733      13.898  38.229  10.223  1.00  0.640          H  
ATOM  11680 1HB  LYS A 733      16.161  38.945  12.128  1.00  0.880          H  
ATOM  11681 2HB  LYS A 733      16.395  38.751  10.398  1.00  0.880          H  
ATOM  11682 1HG  LYS A 733      14.788  40.594   9.998  1.00  0.880          H  
ATOM  11683 2HG  LYS A 733      14.602  40.795  11.749  1.00  0.880          H  
ATOM  11684 1HD  LYS A 733      17.083  41.181  11.907  1.00  0.880          H  
ATOM  11685 2HD  LYS A 733      17.175  41.121  10.148  1.00  0.880          H  
ATOM  11686 1HE  LYS A 733      15.598  43.032  10.011  1.00  0.880          H  
ATOM  11687 2HE  LYS A 733      15.526  43.083  11.785  1.00  0.880          H  
ATOM  11688 1HZ  LYS A 733      17.074  44.685  10.911  1.00  0.880          H  
ATOM  11689 2HZ  LYS A 733      17.909  43.569  11.801  1.00  0.880          H  
ATOM  11690 3HZ  LYS A 733      17.950  43.512  10.154  1.00  0.880          H  
ATOM  11691  N   THR A 734      15.447  36.104  12.222  1.00  0.460          N  
ATOM  11692  CA  THR A 734      15.982  34.760  12.284  1.00  0.450          C  
ATOM  11693  C   THR A 734      14.925  33.752  11.914  1.00  0.460          C  
ATOM  11694  O   THR A 734      15.199  32.850  11.119  1.00  0.460          O  
ATOM  11695  CB  THR A 734      16.555  34.447  13.684  1.00  0.630          C  
ATOM  11696  OG1 THR A 734      17.615  35.366  13.968  1.00  0.630          O  
ATOM  11697  CG2 THR A 734      17.109  32.983  13.748  1.00  0.630          C  
ATOM  11698  H   THR A 734      15.466  36.666  13.073  1.00  0.550          H  
ATOM  11699  HA  THR A 734      16.773  34.671  11.557  1.00  0.540          H  
ATOM  11700  HB  THR A 734      15.776  34.578  14.424  1.00  0.760          H  
ATOM  11701  HG1 THR A 734      17.214  36.253  14.085  1.00  0.760          H  
ATOM  11702 1HG2 THR A 734      17.507  32.795  14.743  1.00  0.760          H  
ATOM  11703 2HG2 THR A 734      16.309  32.271  13.545  1.00  0.760          H  
ATOM  11704 3HG2 THR A 734      17.899  32.858  13.010  1.00  0.760          H  
ATOM  11705  N   ALA A 735      13.718  33.886  12.471  1.00  0.470          N  
ATOM  11706  CA  ALA A 735      12.673  32.936  12.156  1.00  0.490          C  
ATOM  11707  C   ALA A 735      12.344  32.952  10.666  1.00  0.500          C  
ATOM  11708  O   ALA A 735      12.209  31.887  10.058  1.00  0.500          O  
ATOM  11709  CB  ALA A 735      11.431  33.253  12.966  1.00  0.680          C  
ATOM  11710  H   ALA A 735      13.532  34.642  13.134  1.00  0.560          H  
ATOM  11711  HA  ALA A 735      13.029  31.940  12.418  1.00  0.590          H  
ATOM  11712 1HB  ALA A 735      10.654  32.523  12.745  1.00  0.810          H  
ATOM  11713 2HB  ALA A 735      11.673  33.217  14.024  1.00  0.810          H  
ATOM  11714 3HB  ALA A 735      11.078  34.256  12.708  1.00  0.810          H  
ATOM  11715  N   LEU A 736      12.275  34.147  10.063  1.00  0.500          N  
ATOM  11716  CA  LEU A 736      11.970  34.260   8.645  1.00  0.510          C  
ATOM  11717  C   LEU A 736      13.071  33.669   7.787  1.00  0.500          C  
ATOM  11718  O   LEU A 736      12.791  33.006   6.780  1.00  0.530          O  
ATOM  11719  CB  LEU A 736      11.780  35.730   8.271  1.00  0.710          C  
ATOM  11720  CG  LEU A 736      10.529  36.437   8.839  1.00  0.710          C  
ATOM  11721  CD1 LEU A 736      10.660  37.920   8.562  1.00  0.710          C  
ATOM  11722  CD2 LEU A 736       9.253  35.878   8.204  1.00  0.710          C  
ATOM  11723  H   LEU A 736      12.385  35.006  10.614  1.00  0.600          H  
ATOM  11724  HA  LEU A 736      11.060  33.700   8.448  1.00  0.610          H  
ATOM  11725 1HB  LEU A 736      12.653  36.280   8.626  1.00  0.850          H  
ATOM  11726 2HB  LEU A 736      11.748  35.807   7.188  1.00  0.850          H  
ATOM  11727  HG  LEU A 736      10.473  36.289   9.912  1.00  0.850          H  
ATOM  11728 1HD1 LEU A 736       9.793  38.439   8.971  1.00  0.850          H  
ATOM  11729 2HD1 LEU A 736      11.565  38.296   9.041  1.00  0.850          H  
ATOM  11730 3HD1 LEU A 736      10.716  38.092   7.491  1.00  0.850          H  
ATOM  11731 1HD2 LEU A 736       8.393  36.405   8.621  1.00  0.850          H  
ATOM  11732 2HD2 LEU A 736       9.285  36.028   7.126  1.00  0.850          H  
ATOM  11733 3HD2 LEU A 736       9.149  34.815   8.415  1.00  0.850          H  
ATOM  11734  N   HIS A 737      14.326  33.879   8.186  1.00  0.470          N  
ATOM  11735  CA  HIS A 737      15.428  33.347   7.419  1.00  0.460          C  
ATOM  11736  C   HIS A 737      15.386  31.826   7.485  1.00  0.440          C  
ATOM  11737  O   HIS A 737      15.543  31.164   6.455  1.00  0.430          O  
ATOM  11738  CB  HIS A 737      16.774  33.847   7.950  1.00  0.650          C  
ATOM  11739  CG  HIS A 737      17.066  35.339   7.770  1.00  0.650          C  
ATOM  11740  ND1 HIS A 737      16.937  36.001   6.564  1.00  0.650          N  
ATOM  11741  CD2 HIS A 737      17.546  36.256   8.647  1.00  0.650          C  
ATOM  11742  CE1 HIS A 737      17.318  37.268   6.726  1.00  0.650          C  
ATOM  11743  NE2 HIS A 737      17.703  37.428   7.981  1.00  0.650          N  
ATOM  11744  H   HIS A 737      14.515  34.484   8.990  1.00  0.560          H  
ATOM  11745  HA  HIS A 737      15.337  33.647   6.377  1.00  0.550          H  
ATOM  11746 1HB  HIS A 737      16.826  33.629   9.016  1.00  0.780          H  
ATOM  11747 2HB  HIS A 737      17.573  33.295   7.469  1.00  0.780          H  
ATOM  11748  HD2 HIS A 737      17.777  36.103   9.675  1.00  0.780          H  
ATOM  11749  HE1 HIS A 737      17.335  38.033   5.955  1.00  0.780          H  
ATOM  11750  HE2 HIS A 737      18.083  38.278   8.434  1.00  0.780          H  
ATOM  11751  N   LEU A 738      15.099  31.260   8.671  1.00  0.440          N  
ATOM  11752  CA  LEU A 738      15.035  29.813   8.781  1.00  0.440          C  
ATOM  11753  C   LEU A 738      13.879  29.271   7.934  1.00  0.440          C  
ATOM  11754  O   LEU A 738      14.039  28.239   7.283  1.00  0.430          O  
ATOM  11755  CB  LEU A 738      14.903  29.354  10.247  1.00  0.620          C  
ATOM  11756  CG  LEU A 738      16.149  29.621  11.223  1.00  0.620          C  
ATOM  11757  CD1 LEU A 738      15.790  29.157  12.615  1.00  0.620          C  
ATOM  11758  CD2 LEU A 738      17.410  28.950  10.738  1.00  0.620          C  
ATOM  11759  H   LEU A 738      14.984  31.844   9.506  1.00  0.530          H  
ATOM  11760  HA  LEU A 738      15.945  29.398   8.377  1.00  0.530          H  
ATOM  11761 1HB  LEU A 738      14.043  29.873  10.674  1.00  0.740          H  
ATOM  11762 2HB  LEU A 738      14.687  28.291  10.257  1.00  0.740          H  
ATOM  11763  HG  LEU A 738      16.335  30.684  11.274  1.00  0.740          H  
ATOM  11764 1HD1 LEU A 738      16.624  29.368  13.284  1.00  0.740          H  
ATOM  11765 2HD1 LEU A 738      14.901  29.688  12.953  1.00  0.740          H  
ATOM  11766 3HD1 LEU A 738      15.595  28.085  12.611  1.00  0.740          H  
ATOM  11767 1HD2 LEU A 738      18.213  29.171  11.427  1.00  0.740          H  
ATOM  11768 2HD2 LEU A 738      17.291  27.889  10.673  1.00  0.740          H  
ATOM  11769 3HD2 LEU A 738      17.657  29.336   9.793  1.00  0.740          H  
ATOM  11770  N   GLU A 739      12.731  29.971   7.873  1.00  0.470          N  
ATOM  11771  CA  GLU A 739      11.635  29.500   7.018  1.00  0.500          C  
ATOM  11772  C   GLU A 739      12.083  29.453   5.551  1.00  0.470          C  
ATOM  11773  O   GLU A 739      11.713  28.532   4.812  1.00  0.490          O  
ATOM  11774  CB  GLU A 739      10.391  30.389   7.133  1.00  0.690          C  
ATOM  11775  CG  GLU A 739       9.627  30.285   8.442  1.00  0.690          C  
ATOM  11776  CD  GLU A 739       8.475  31.255   8.515  1.00  0.690          C  
ATOM  11777  OE1 GLU A 739       8.326  32.040   7.608  1.00  0.690          O  
ATOM  11778  OE2 GLU A 739       7.746  31.211   9.476  1.00  0.690          O  
ATOM  11779  H   GLU A 739      12.601  30.795   8.471  1.00  0.560          H  
ATOM  11780  HA  GLU A 739      11.363  28.491   7.331  1.00  0.600          H  
ATOM  11781 1HB  GLU A 739      10.687  31.429   7.008  1.00  0.830          H  
ATOM  11782 2HB  GLU A 739       9.702  30.146   6.325  1.00  0.830          H  
ATOM  11783 1HG  GLU A 739       9.232  29.275   8.526  1.00  0.830          H  
ATOM  11784 2HG  GLU A 739      10.303  30.450   9.273  1.00  0.830          H  
ATOM  11785  N   GLN A 740      12.881  30.436   5.111  1.00  0.450          N  
ATOM  11786  CA  GLN A 740      13.375  30.405   3.736  1.00  0.440          C  
ATOM  11787  C   GLN A 740      14.329  29.222   3.540  1.00  0.390          C  
ATOM  11788  O   GLN A 740      14.277  28.542   2.509  1.00  0.370          O  
ATOM  11789  CB  GLN A 740      14.092  31.711   3.382  1.00  0.620          C  
ATOM  11790  CG  GLN A 740      14.527  31.842   1.904  1.00  0.620          C  
ATOM  11791  CD  GLN A 740      13.339  31.844   0.943  1.00  0.620          C  
ATOM  11792  OE1 GLN A 740      12.307  32.457   1.241  1.00  0.620          O  
ATOM  11793  NE2 GLN A 740      13.479  31.189  -0.207  1.00  0.620          N  
ATOM  11794  H   GLN A 740      13.082  31.232   5.733  1.00  0.540          H  
ATOM  11795  HA  GLN A 740      12.525  30.279   3.068  1.00  0.530          H  
ATOM  11796 1HB  GLN A 740      13.449  32.555   3.629  1.00  0.740          H  
ATOM  11797 2HB  GLN A 740      14.988  31.802   3.998  1.00  0.740          H  
ATOM  11798 1HG  GLN A 740      15.068  32.777   1.780  1.00  0.740          H  
ATOM  11799 2HG  GLN A 740      15.175  31.000   1.638  1.00  0.740          H  
ATOM  11800 1HE2 GLN A 740      12.733  31.174  -0.870  1.00  0.740          H  
ATOM  11801 2HE2 GLN A 740      14.363  30.707  -0.433  1.00  0.740          H  
ATOM  11802  N   TYR A 741      15.173  28.954   4.543  1.00  0.400          N  
ATOM  11803  CA  TYR A 741      16.121  27.851   4.462  1.00  0.390          C  
ATOM  11804  C   TYR A 741      15.340  26.539   4.358  1.00  0.410          C  
ATOM  11805  O   TYR A 741      15.686  25.646   3.573  1.00  0.420          O  
ATOM  11806  CB  TYR A 741      17.020  27.805   5.708  1.00  0.550          C  
ATOM  11807  CG  TYR A 741      17.934  29.041   5.968  1.00  0.550          C  
ATOM  11808  CD1 TYR A 741      18.507  29.184   7.215  1.00  0.550          C  
ATOM  11809  CD2 TYR A 741      18.152  30.028   5.019  1.00  0.550          C  
ATOM  11810  CE1 TYR A 741      19.283  30.267   7.535  1.00  0.550          C  
ATOM  11811  CE2 TYR A 741      18.940  31.125   5.339  1.00  0.550          C  
ATOM  11812  CZ  TYR A 741      19.495  31.241   6.598  1.00  0.550          C  
ATOM  11813  OH  TYR A 741      20.273  32.325   6.905  1.00  0.550          O  
ATOM  11814  H   TYR A 741      15.199  29.591   5.348  1.00  0.480          H  
ATOM  11815  HA  TYR A 741      16.724  27.956   3.561  1.00  0.470          H  
ATOM  11816 1HB  TYR A 741      16.394  27.672   6.582  1.00  0.660          H  
ATOM  11817 2HB  TYR A 741      17.641  26.939   5.654  1.00  0.660          H  
ATOM  11818  HD1 TYR A 741      18.336  28.434   7.953  1.00  0.660          H  
ATOM  11819  HD2 TYR A 741      17.711  29.962   4.027  1.00  0.660          H  
ATOM  11820  HE1 TYR A 741      19.723  30.355   8.532  1.00  0.660          H  
ATOM  11821  HE2 TYR A 741      19.114  31.903   4.596  1.00  0.660          H  
ATOM  11822  HH  TYR A 741      20.322  32.433   7.883  1.00  0.660          H  
ATOM  11823  N   ALA A 742      14.260  26.446   5.145  1.00  0.420          N  
ATOM  11824  CA  ALA A 742      13.364  25.299   5.181  1.00  0.450          C  
ATOM  11825  C   ALA A 742      12.659  25.088   3.845  1.00  0.460          C  
ATOM  11826  O   ALA A 742      12.608  23.974   3.321  1.00  0.480          O  
ATOM  11827  CB  ALA A 742      12.326  25.512   6.258  1.00  0.620          C  
ATOM  11828  H   ALA A 742      14.072  27.214   5.787  1.00  0.500          H  
ATOM  11829  HA  ALA A 742      13.956  24.417   5.415  1.00  0.540          H  
ATOM  11830 1HB  ALA A 742      11.671  24.647   6.319  1.00  0.740          H  
ATOM  11831 2HB  ALA A 742      12.827  25.675   7.199  1.00  0.740          H  
ATOM  11832 3HB  ALA A 742      11.732  26.383   6.033  1.00  0.740          H  
ATOM  11833  N   THR A 743      12.201  26.183   3.237  1.00  0.480          N  
ATOM  11834  CA  THR A 743      11.486  26.166   1.964  1.00  0.540          C  
ATOM  11835  C   THR A 743      12.351  25.543   0.889  1.00  0.490          C  
ATOM  11836  O   THR A 743      11.887  24.732   0.083  1.00  0.560          O  
ATOM  11837  CB  THR A 743      11.053  27.589   1.553  1.00  0.730          C  
ATOM  11838  OG1 THR A 743      10.158  28.111   2.551  1.00  0.730          O  
ATOM  11839  CG2 THR A 743      10.333  27.563   0.186  1.00  0.730          C  
ATOM  11840  H   THR A 743      12.260  27.070   3.739  1.00  0.580          H  
ATOM  11841  HA  THR A 743      10.590  25.557   2.080  1.00  0.650          H  
ATOM  11842  HB  THR A 743      11.927  28.236   1.487  1.00  0.880          H  
ATOM  11843  HG1 THR A 743      10.655  28.291   3.385  1.00  0.880          H  
ATOM  11844 1HG2 THR A 743      10.028  28.574  -0.078  1.00  0.880          H  
ATOM  11845 2HG2 THR A 743      11.003  27.179  -0.584  1.00  0.880          H  
ATOM  11846 3HG2 THR A 743       9.451  26.923   0.250  1.00  0.880          H  
ATOM  11847  N   GLU A 744      13.625  25.906   0.901  1.00  0.490          N  
ATOM  11848  CA  GLU A 744      14.592  25.434  -0.072  1.00  0.490          C  
ATOM  11849  C   GLU A 744      15.139  24.023   0.243  1.00  0.510          C  
ATOM  11850  O   GLU A 744      15.994  23.519  -0.492  1.00  0.650          O  
ATOM  11851  CB  GLU A 744      15.733  26.446  -0.183  1.00  0.690          C  
ATOM  11852  CG  GLU A 744      15.286  27.817  -0.715  1.00  0.690          C  
ATOM  11853  CD  GLU A 744      16.398  28.833  -0.799  1.00  0.690          C  
ATOM  11854  OE1 GLU A 744      17.545  28.464  -0.621  1.00  0.690          O  
ATOM  11855  OE2 GLU A 744      16.103  29.993  -0.982  1.00  0.690          O  
ATOM  11856  H   GLU A 744      13.909  26.620   1.583  1.00  0.590          H  
ATOM  11857  HA  GLU A 744      14.095  25.386  -1.039  1.00  0.590          H  
ATOM  11858 1HB  GLU A 744      16.180  26.591   0.805  1.00  0.820          H  
ATOM  11859 2HB  GLU A 744      16.506  26.059  -0.848  1.00  0.820          H  
ATOM  11860 1HG  GLU A 744      14.849  27.683  -1.696  1.00  0.820          H  
ATOM  11861 2HG  GLU A 744      14.505  28.204  -0.062  1.00  0.820          H  
ATOM  11862  N   GLY A 745      14.651  23.376   1.321  1.00  0.480          N  
ATOM  11863  CA  GLY A 745      15.064  22.017   1.660  1.00  0.490          C  
ATOM  11864  C   GLY A 745      16.040  21.788   2.824  1.00  0.430          C  
ATOM  11865  O   GLY A 745      16.526  20.663   2.979  1.00  0.440          O  
ATOM  11866  H   GLY A 745      13.940  23.812   1.910  1.00  0.580          H  
ATOM  11867 1HA  GLY A 745      14.162  21.435   1.851  1.00  0.590          H  
ATOM  11868 2HA  GLY A 745      15.512  21.591   0.770  1.00  0.590          H  
ATOM  11869  N   LEU A 746      16.343  22.794   3.647  1.00  0.410          N  
ATOM  11870  CA  LEU A 746      17.278  22.550   4.750  1.00  0.360          C  
ATOM  11871  C   LEU A 746      16.593  22.286   6.101  1.00  0.350          C  
ATOM  11872  O   LEU A 746      15.458  22.702   6.345  1.00  0.380          O  
ATOM  11873  CB  LEU A 746      18.240  23.723   4.921  1.00  0.520          C  
ATOM  11874  CG  LEU A 746      19.096  24.168   3.707  1.00  0.520          C  
ATOM  11875  CD1 LEU A 746      19.965  25.358   4.120  1.00  0.520          C  
ATOM  11876  CD2 LEU A 746      19.957  23.061   3.243  1.00  0.520          C  
ATOM  11877  H   LEU A 746      15.947  23.729   3.518  1.00  0.490          H  
ATOM  11878  HA  LEU A 746      17.861  21.660   4.521  1.00  0.430          H  
ATOM  11879 1HB  LEU A 746      17.667  24.577   5.255  1.00  0.630          H  
ATOM  11880 2HB  LEU A 746      18.943  23.434   5.696  1.00  0.630          H  
ATOM  11881  HG  LEU A 746      18.437  24.483   2.894  1.00  0.630          H  
ATOM  11882 1HD1 LEU A 746      20.558  25.677   3.271  1.00  0.630          H  
ATOM  11883 2HD1 LEU A 746      19.341  26.170   4.444  1.00  0.630          H  
ATOM  11884 3HD1 LEU A 746      20.631  25.065   4.933  1.00  0.630          H  
ATOM  11885 1HD2 LEU A 746      20.557  23.394   2.396  1.00  0.630          H  
ATOM  11886 2HD2 LEU A 746      20.604  22.779   4.053  1.00  0.630          H  
ATOM  11887 3HD2 LEU A 746      19.351  22.214   2.935  1.00  0.630          H  
ATOM  11888  N   ARG A 747      17.325  21.585   6.974  1.00  0.310          N  
ATOM  11889  CA  ARG A 747      16.937  21.261   8.350  1.00  0.300          C  
ATOM  11890  C   ARG A 747      17.336  22.398   9.263  1.00  0.270          C  
ATOM  11891  O   ARG A 747      18.521  22.714   9.353  1.00  0.260          O  
ATOM  11892  CB  ARG A 747      17.660  19.991   8.769  1.00  0.420          C  
ATOM  11893  CG  ARG A 747      17.461  19.523  10.188  1.00  0.420          C  
ATOM  11894  CD  ARG A 747      18.059  18.148  10.409  1.00  0.420          C  
ATOM  11895  NE  ARG A 747      17.412  17.179   9.576  1.00  0.420          N  
ATOM  11896  CZ  ARG A 747      17.832  15.920   9.323  1.00  0.420          C  
ATOM  11897  NH1 ARG A 747      18.901  15.367   9.883  1.00  0.420          N  
ATOM  11898  NH2 ARG A 747      17.139  15.219   8.455  1.00  0.420          N  
ATOM  11899  H   ARG A 747      18.246  21.263   6.667  1.00  0.370          H  
ATOM  11900  HA  ARG A 747      15.858  21.124   8.404  1.00  0.360          H  
ATOM  11901 1HB  ARG A 747      17.363  19.187   8.104  1.00  0.510          H  
ATOM  11902 2HB  ARG A 747      18.691  20.139   8.621  1.00  0.510          H  
ATOM  11903 1HG  ARG A 747      17.975  20.209  10.861  1.00  0.510          H  
ATOM  11904 2HG  ARG A 747      16.432  19.534  10.416  1.00  0.510          H  
ATOM  11905 1HD  ARG A 747      19.098  18.168  10.150  1.00  0.510          H  
ATOM  11906 2HD  ARG A 747      17.955  17.842  11.444  1.00  0.510          H  
ATOM  11907  HE  ARG A 747      16.585  17.485   9.094  1.00  0.510          H  
ATOM  11908 1HH1 ARG A 747      19.492  15.838  10.592  1.00  0.510          H  
ATOM  11909 2HH1 ARG A 747      19.165  14.430   9.621  1.00  0.510          H  
ATOM  11910 1HH2 ARG A 747      16.332  15.639   8.013  1.00  0.510          H  
ATOM  11911 2HH2 ARG A 747      17.419  14.275   8.228  1.00  0.510          H  
ATOM  11912  N   THR A 748      16.375  23.028   9.933  1.00  0.330          N  
ATOM  11913  CA  THR A 748      16.708  24.222  10.707  1.00  0.320          C  
ATOM  11914  C   THR A 748      16.877  24.024  12.227  1.00  0.300          C  
ATOM  11915  O   THR A 748      16.420  23.038  12.835  1.00  0.350          O  
ATOM  11916  CB  THR A 748      15.666  25.321  10.400  1.00  0.450          C  
ATOM  11917  OG1 THR A 748      14.396  24.905  10.825  1.00  0.450          O  
ATOM  11918  CG2 THR A 748      15.606  25.565   8.888  1.00  0.450          C  
ATOM  11919  H   THR A 748      15.405  22.702   9.879  1.00  0.400          H  
ATOM  11920  HA  THR A 748      17.657  24.595  10.333  1.00  0.380          H  
ATOM  11921  HB  THR A 748      15.924  26.215  10.922  1.00  0.540          H  
ATOM  11922  HG1 THR A 748      13.718  25.586  10.600  1.00  0.540          H  
ATOM  11923 1HG2 THR A 748      14.866  26.326   8.681  1.00  0.540          H  
ATOM  11924 2HG2 THR A 748      16.557  25.891   8.535  1.00  0.540          H  
ATOM  11925 3HG2 THR A 748      15.327  24.648   8.370  1.00  0.540          H  
ATOM  11926  N   LEU A 749      17.529  25.031  12.843  1.00  0.290          N  
ATOM  11927  CA  LEU A 749      17.802  25.079  14.286  1.00  0.290          C  
ATOM  11928  C   LEU A 749      18.078  26.506  14.856  1.00  0.270          C  
ATOM  11929  O   LEU A 749      18.883  27.257  14.292  1.00  0.270          O  
ATOM  11930  CB  LEU A 749      19.034  24.192  14.517  1.00  0.410          C  
ATOM  11931  CG  LEU A 749      19.547  24.002  15.927  1.00  0.410          C  
ATOM  11932  CD1 LEU A 749      18.552  23.217  16.717  1.00  0.410          C  
ATOM  11933  CD2 LEU A 749      20.856  23.288  15.852  1.00  0.410          C  
ATOM  11934  H   LEU A 749      17.918  25.757  12.238  1.00  0.350          H  
ATOM  11935  HA  LEU A 749      16.936  24.669  14.800  1.00  0.350          H  
ATOM  11936 1HB  LEU A 749      18.809  23.200  14.121  1.00  0.490          H  
ATOM  11937 2HB  LEU A 749      19.849  24.605  13.926  1.00  0.490          H  
ATOM  11938  HG  LEU A 749      19.692  24.969  16.419  1.00  0.490          H  
ATOM  11939 1HD1 LEU A 749      18.936  23.063  17.719  1.00  0.490          H  
ATOM  11940 2HD1 LEU A 749      17.619  23.749  16.762  1.00  0.490          H  
ATOM  11941 3HD1 LEU A 749      18.391  22.260  16.245  1.00  0.490          H  
ATOM  11942 1HD2 LEU A 749      21.231  23.142  16.838  1.00  0.490          H  
ATOM  11943 2HD2 LEU A 749      20.722  22.323  15.367  1.00  0.490          H  
ATOM  11944 3HD2 LEU A 749      21.549  23.891  15.281  1.00  0.490          H  
ATOM  11945  N   CYS A 750      17.435  26.894  15.983  1.00  0.290          N  
ATOM  11946  CA  CYS A 750      17.707  28.207  16.619  1.00  0.310          C  
ATOM  11947  C   CYS A 750      18.756  28.088  17.726  1.00  0.320          C  
ATOM  11948  O   CYS A 750      18.783  27.091  18.448  1.00  0.370          O  
ATOM  11949  CB  CYS A 750      16.442  28.815  17.221  1.00  0.430          C  
ATOM  11950  SG  CYS A 750      15.217  29.257  16.023  1.00  0.430          S  
ATOM  11951  H   CYS A 750      16.777  26.265  16.452  1.00  0.350          H  
ATOM  11952  HA  CYS A 750      18.083  28.893  15.862  1.00  0.370          H  
ATOM  11953 1HB  CYS A 750      15.990  28.100  17.913  1.00  0.510          H  
ATOM  11954 2HB  CYS A 750      16.701  29.705  17.793  1.00  0.510          H  
ATOM  11955  HG  CYS A 750      16.038  29.963  15.255  1.00  0.510          H  
ATOM  11956  N   ILE A 751      19.621  29.110  17.866  1.00  0.280          N  
ATOM  11957  CA  ILE A 751      20.679  29.126  18.898  1.00  0.280          C  
ATOM  11958  C   ILE A 751      20.702  30.412  19.775  1.00  0.290          C  
ATOM  11959  O   ILE A 751      20.769  31.538  19.258  1.00  0.310          O  
ATOM  11960  CB  ILE A 751      22.056  28.881  18.224  1.00  0.390          C  
ATOM  11961  CG1 ILE A 751      22.012  27.465  17.474  1.00  0.390          C  
ATOM  11962  CG2 ILE A 751      23.203  28.950  19.267  1.00  0.390          C  
ATOM  11963  CD1 ILE A 751      23.190  27.108  16.624  1.00  0.390          C  
ATOM  11964  H   ILE A 751      19.543  29.909  17.230  1.00  0.340          H  
ATOM  11965  HA  ILE A 751      20.499  28.289  19.569  1.00  0.340          H  
ATOM  11966  HB  ILE A 751      22.214  29.641  17.482  1.00  0.470          H  
ATOM  11967 1HG1 ILE A 751      21.882  26.704  18.212  1.00  0.470          H  
ATOM  11968 2HG1 ILE A 751      21.163  27.447  16.806  1.00  0.470          H  
ATOM  11969 1HG2 ILE A 751      24.162  28.796  18.780  1.00  0.470          H  
ATOM  11970 2HG2 ILE A 751      23.201  29.923  19.738  1.00  0.470          H  
ATOM  11971 3HG2 ILE A 751      23.053  28.177  20.030  1.00  0.470          H  
ATOM  11972 1HD1 ILE A 751      23.020  26.130  16.173  1.00  0.470          H  
ATOM  11973 2HD1 ILE A 751      23.305  27.835  15.852  1.00  0.470          H  
ATOM  11974 3HD1 ILE A 751      24.084  27.071  17.228  1.00  0.470          H  
ATOM  11975  N   ALA A 752      20.714  30.241  21.113  1.00  0.300          N  
ATOM  11976  CA  ALA A 752      20.694  31.371  22.071  1.00  0.320          C  
ATOM  11977  C   ALA A 752      21.552  31.122  23.325  1.00  0.330          C  
ATOM  11978  O   ALA A 752      21.811  29.973  23.678  1.00  0.340          O  
ATOM  11979  CB  ALA A 752      19.262  31.615  22.509  1.00  0.440          C  
ATOM  11980  H   ALA A 752      20.694  29.275  21.462  1.00  0.360          H  
ATOM  11981  HA  ALA A 752      21.087  32.248  21.565  1.00  0.380          H  
ATOM  11982 1HB  ALA A 752      19.232  32.470  23.166  1.00  0.530          H  
ATOM  11983 2HB  ALA A 752      18.645  31.802  21.649  1.00  0.530          H  
ATOM  11984 3HB  ALA A 752      18.888  30.738  23.024  1.00  0.530          H  
ATOM  11985  N   GLN A 753      21.986  32.192  24.017  1.00  0.340          N  
ATOM  11986  CA  GLN A 753      22.780  31.984  25.246  1.00  0.380          C  
ATOM  11987  C   GLN A 753      22.509  32.961  26.410  1.00  0.390          C  
ATOM  11988  O   GLN A 753      22.041  34.074  26.208  1.00  0.450          O  
ATOM  11989  CB  GLN A 753      24.270  32.034  24.906  1.00  0.520          C  
ATOM  11990  CG  GLN A 753      24.769  33.389  24.431  1.00  0.520          C  
ATOM  11991  CD  GLN A 753      26.236  33.349  24.064  1.00  0.520          C  
ATOM  11992  OE1 GLN A 753      26.694  32.361  23.487  1.00  0.520          O  
ATOM  11993  NE2 GLN A 753      26.970  34.403  24.394  1.00  0.520          N  
ATOM  11994  H   GLN A 753      21.775  33.132  23.661  1.00  0.410          H  
ATOM  11995  HA  GLN A 753      22.550  30.988  25.610  1.00  0.460          H  
ATOM  11996 1HB  GLN A 753      24.845  31.724  25.772  1.00  0.620          H  
ATOM  11997 2HB  GLN A 753      24.473  31.317  24.114  1.00  0.620          H  
ATOM  11998 1HG  GLN A 753      24.190  33.686  23.563  1.00  0.620          H  
ATOM  11999 2HG  GLN A 753      24.640  34.117  25.231  1.00  0.620          H  
ATOM  12000 1HE2 GLN A 753      27.947  34.424  24.172  1.00  0.620          H  
ATOM  12001 2HE2 GLN A 753      26.553  35.186  24.865  1.00  0.620          H  
ATOM  12002  N   ARG A 754      22.829  32.542  27.639  1.00  0.350          N  
ATOM  12003  CA  ARG A 754      22.708  33.369  28.851  1.00  0.390          C  
ATOM  12004  C   ARG A 754      23.900  33.290  29.780  1.00  0.390          C  
ATOM  12005  O   ARG A 754      24.362  32.206  30.141  1.00  0.390          O  
ATOM  12006  CB  ARG A 754      21.507  32.958  29.693  1.00  0.530          C  
ATOM  12007  CG  ARG A 754      21.380  33.688  31.014  1.00  0.530          C  
ATOM  12008  CD  ARG A 754      20.182  33.337  31.737  1.00  0.530          C  
ATOM  12009  NE  ARG A 754      20.184  33.951  33.055  1.00  0.530          N  
ATOM  12010  CZ  ARG A 754      19.234  33.795  33.998  1.00  0.530          C  
ATOM  12011  NH1 ARG A 754      18.174  33.050  33.763  1.00  0.530          N  
ATOM  12012  NH2 ARG A 754      19.383  34.404  35.167  1.00  0.530          N  
ATOM  12013  H   ARG A 754      23.188  31.591  27.726  1.00  0.420          H  
ATOM  12014  HA  ARG A 754      22.583  34.407  28.543  1.00  0.470          H  
ATOM  12015 1HB  ARG A 754      20.600  33.179  29.166  1.00  0.640          H  
ATOM  12016 2HB  ARG A 754      21.531  31.888  29.894  1.00  0.640          H  
ATOM  12017 1HG  ARG A 754      22.199  33.420  31.670  1.00  0.640          H  
ATOM  12018 2HG  ARG A 754      21.374  34.766  30.849  1.00  0.640          H  
ATOM  12019 1HD  ARG A 754      19.336  33.701  31.193  1.00  0.640          H  
ATOM  12020 2HD  ARG A 754      20.113  32.253  31.849  1.00  0.640          H  
ATOM  12021  HE  ARG A 754      20.974  34.542  33.288  1.00  0.640          H  
ATOM  12022 1HH1 ARG A 754      18.050  32.594  32.838  1.00  0.640          H  
ATOM  12023 2HH1 ARG A 754      17.463  32.941  34.464  1.00  0.640          H  
ATOM  12024 1HH2 ARG A 754      20.207  34.979  35.331  1.00  0.640          H  
ATOM  12025 2HH2 ARG A 754      18.688  34.307  35.892  1.00  0.640          H  
ATOM  12026  N   GLU A 755      24.375  34.439  30.238  1.00  0.410          N  
ATOM  12027  CA  GLU A 755      25.454  34.417  31.210  1.00  0.440          C  
ATOM  12028  C   GLU A 755      24.852  34.224  32.594  1.00  0.470          C  
ATOM  12029  O   GLU A 755      23.889  34.909  32.949  1.00  0.520          O  
ATOM  12030  CB  GLU A 755      26.268  35.709  31.145  1.00  0.600          C  
ATOM  12031  CG  GLU A 755      26.995  35.904  29.827  1.00  0.600          C  
ATOM  12032  CD  GLU A 755      27.836  37.142  29.770  1.00  0.600          C  
ATOM  12033  OE1 GLU A 755      27.860  37.867  30.733  1.00  0.600          O  
ATOM  12034  OE2 GLU A 755      28.468  37.356  28.763  1.00  0.600          O  
ATOM  12035  H   GLU A 755      23.989  35.321  29.923  1.00  0.490          H  
ATOM  12036  HA  GLU A 755      26.114  33.576  31.005  1.00  0.530          H  
ATOM  12037 1HB  GLU A 755      25.615  36.566  31.307  1.00  0.720          H  
ATOM  12038 2HB  GLU A 755      27.014  35.705  31.941  1.00  0.720          H  
ATOM  12039 1HG  GLU A 755      27.637  35.059  29.691  1.00  0.720          H  
ATOM  12040 2HG  GLU A 755      26.274  35.911  29.012  1.00  0.720          H  
ATOM  12041  N   LEU A 756      25.406  33.296  33.364  1.00  0.450          N  
ATOM  12042  CA  LEU A 756      24.938  33.035  34.713  1.00  0.510          C  
ATOM  12043  C   LEU A 756      25.926  33.688  35.653  1.00  0.570          C  
ATOM  12044  O   LEU A 756      27.107  33.798  35.307  1.00  0.560          O  
ATOM  12045  CB  LEU A 756      24.936  31.518  34.972  1.00  0.690          C  
ATOM  12046  CG  LEU A 756      24.115  30.624  33.986  1.00  0.690          C  
ATOM  12047  CD1 LEU A 756      24.369  29.167  34.338  1.00  0.690          C  
ATOM  12048  CD2 LEU A 756      22.614  30.955  34.068  1.00  0.690          C  
ATOM  12049  H   LEU A 756      26.189  32.732  33.018  1.00  0.540          H  
ATOM  12050  HA  LEU A 756      23.953  33.474  34.871  1.00  0.610          H  
ATOM  12051 1HB  LEU A 756      25.965  31.179  34.941  1.00  0.830          H  
ATOM  12052 2HB  LEU A 756      24.559  31.347  35.985  1.00  0.830          H  
ATOM  12053  HG  LEU A 756      24.466  30.794  32.960  1.00  0.830          H  
ATOM  12054 1HD1 LEU A 756      23.818  28.537  33.644  1.00  0.830          H  
ATOM  12055 2HD1 LEU A 756      25.438  28.955  34.256  1.00  0.830          H  
ATOM  12056 3HD1 LEU A 756      24.036  28.970  35.355  1.00  0.830          H  
ATOM  12057 1HD2 LEU A 756      22.057  30.318  33.373  1.00  0.830          H  
ATOM  12058 2HD2 LEU A 756      22.250  30.782  35.083  1.00  0.830          H  
ATOM  12059 3HD2 LEU A 756      22.455  31.997  33.800  1.00  0.830          H  
ATOM  12060  N   SER A 757      25.490  34.124  36.829  1.00  0.670          N  
ATOM  12061  CA  SER A 757      26.502  34.599  37.760  1.00  0.740          C  
ATOM  12062  C   SER A 757      27.142  33.323  38.261  1.00  0.730          C  
ATOM  12063  O   SER A 757      26.558  32.248  38.090  1.00  0.750          O  
ATOM  12064  CB  SER A 757      25.921  35.412  38.902  1.00  1.010          C  
ATOM  12065  OG  SER A 757      25.208  34.620  39.806  1.00  1.010          O  
ATOM  12066  H   SER A 757      24.491  34.082  37.083  1.00  0.800          H  
ATOM  12067  HA  SER A 757      27.248  35.195  37.233  1.00  0.890          H  
ATOM  12068 1HB  SER A 757      26.720  35.933  39.424  1.00  1.210          H  
ATOM  12069 2HB  SER A 757      25.255  36.168  38.489  1.00  1.210          H  
ATOM  12070  HG  SER A 757      24.767  35.247  40.401  1.00  1.210          H  
ATOM  12071  N   TRP A 758      28.315  33.388  38.880  1.00  0.740          N  
ATOM  12072  CA  TRP A 758      28.879  32.134  39.353  1.00  0.760          C  
ATOM  12073  C   TRP A 758      27.970  31.527  40.423  1.00  0.750          C  
ATOM  12074  O   TRP A 758      27.763  30.314  40.464  1.00  0.760          O  
ATOM  12075  CB  TRP A 758      30.292  32.269  39.880  1.00  1.060          C  
ATOM  12076  CG  TRP A 758      30.882  30.922  40.059  1.00  1.060          C  
ATOM  12077  CD1 TRP A 758      31.045  30.237  41.207  1.00  1.060          C  
ATOM  12078  CD2 TRP A 758      31.394  30.062  38.997  1.00  1.060          C  
ATOM  12079  NE1 TRP A 758      31.609  29.017  40.953  1.00  1.060          N  
ATOM  12080  CE2 TRP A 758      31.834  28.896  39.602  1.00  1.060          C  
ATOM  12081  CE3 TRP A 758      31.501  30.196  37.595  1.00  1.060          C  
ATOM  12082  CZ2 TRP A 758      32.382  27.853  38.871  1.00  1.060          C  
ATOM  12083  CZ3 TRP A 758      32.049  29.150  36.865  1.00  1.060          C  
ATOM  12084  CH2 TRP A 758      32.476  28.009  37.486  1.00  1.060          C  
ATOM  12085  H   TRP A 758      28.793  34.269  39.005  1.00  0.890          H  
ATOM  12086  HA  TRP A 758      28.915  31.440  38.514  1.00  0.910          H  
ATOM  12087 1HB  TRP A 758      30.906  32.838  39.187  1.00  1.270          H  
ATOM  12088 2HB  TRP A 758      30.288  32.782  40.840  1.00  1.270          H  
ATOM  12089  HD1 TRP A 758      30.754  30.590  42.196  1.00  1.270          H  
ATOM  12090  HE1 TRP A 758      31.795  28.315  41.705  1.00  1.270          H  
ATOM  12091  HE3 TRP A 758      31.161  31.100  37.094  1.00  1.270          H  
ATOM  12092  HZ2 TRP A 758      32.725  26.936  39.348  1.00  1.270          H  
ATOM  12093  HZ3 TRP A 758      32.126  29.260  35.784  1.00  1.270          H  
ATOM  12094  HH2 TRP A 758      32.896  27.204  36.886  1.00  1.270          H  
ATOM  12095  N   SER A 759      27.470  32.368  41.337  1.00  0.780          N  
ATOM  12096  CA  SER A 759      26.610  31.881  42.403  1.00  0.810          C  
ATOM  12097  C   SER A 759      25.342  31.238  41.841  1.00  0.790          C  
ATOM  12098  O   SER A 759      24.931  30.173  42.319  1.00  0.830          O  
ATOM  12099  CB  SER A 759      26.232  33.022  43.329  1.00  1.120          C  
ATOM  12100  OG  SER A 759      27.355  33.523  44.010  1.00  1.120          O  
ATOM  12101  H   SER A 759      27.694  33.350  41.296  1.00  0.940          H  
ATOM  12102  HA  SER A 759      27.157  31.127  42.971  1.00  0.970          H  
ATOM  12103 1HB  SER A 759      25.769  33.819  42.747  1.00  1.350          H  
ATOM  12104 2HB  SER A 759      25.493  32.672  44.048  1.00  1.350          H  
ATOM  12105  HG  SER A 759      27.027  34.212  44.594  1.00  1.350          H  
ATOM  12106  N   GLU A 760      24.732  31.851  40.805  1.00  0.760          N  
ATOM  12107  CA  GLU A 760      23.540  31.252  40.208  1.00  0.770          C  
ATOM  12108  C   GLU A 760      23.888  29.899  39.637  1.00  0.770          C  
ATOM  12109  O   GLU A 760      23.156  28.931  39.844  1.00  0.790          O  
ATOM  12110  CB  GLU A 760      22.971  32.125  39.088  1.00  1.070          C  
ATOM  12111  CG  GLU A 760      22.270  33.395  39.535  1.00  1.070          C  
ATOM  12112  CD  GLU A 760      21.934  34.292  38.376  1.00  1.070          C  
ATOM  12113  OE1 GLU A 760      22.550  34.138  37.334  1.00  1.070          O  
ATOM  12114  OE2 GLU A 760      21.054  35.108  38.506  1.00  1.070          O  
ATOM  12115  H   GLU A 760      25.082  32.743  40.460  1.00  0.910          H  
ATOM  12116  HA  GLU A 760      22.784  31.119  40.981  1.00  0.920          H  
ATOM  12117 1HB  GLU A 760      23.783  32.407  38.423  1.00  1.290          H  
ATOM  12118 2HB  GLU A 760      22.263  31.542  38.501  1.00  1.290          H  
ATOM  12119 1HG  GLU A 760      21.345  33.113  40.034  1.00  1.290          H  
ATOM  12120 2HG  GLU A 760      22.879  33.923  40.254  1.00  1.290          H  
ATOM  12121  N   TYR A 761      25.035  29.815  38.972  1.00  0.750          N  
ATOM  12122  CA  TYR A 761      25.505  28.576  38.409  1.00  0.750          C  
ATOM  12123  C   TYR A 761      25.623  27.456  39.437  1.00  0.740          C  
ATOM  12124  O   TYR A 761      25.100  26.355  39.210  1.00  0.760          O  
ATOM  12125  CB  TYR A 761      26.822  28.834  37.676  1.00  1.050          C  
ATOM  12126  CG  TYR A 761      27.580  27.630  37.498  1.00  1.050          C  
ATOM  12127  CD1 TYR A 761      27.273  26.694  36.557  1.00  1.050          C  
ATOM  12128  CD2 TYR A 761      28.622  27.446  38.381  1.00  1.050          C  
ATOM  12129  CE1 TYR A 761      28.013  25.556  36.530  1.00  1.050          C  
ATOM  12130  CE2 TYR A 761      29.343  26.334  38.360  1.00  1.050          C  
ATOM  12131  CZ  TYR A 761      29.065  25.386  37.467  1.00  1.050          C  
ATOM  12132  OH  TYR A 761      29.805  24.233  37.499  1.00  1.050          O  
ATOM  12133  H   TYR A 761      25.594  30.661  38.818  1.00  0.900          H  
ATOM  12134  HA  TYR A 761      24.776  28.252  37.668  1.00  0.900          H  
ATOM  12135 1HB  TYR A 761      26.611  29.258  36.699  1.00  1.260          H  
ATOM  12136 2HB  TYR A 761      27.419  29.545  38.207  1.00  1.260          H  
ATOM  12137  HD1 TYR A 761      26.444  26.841  35.866  1.00  1.260          H  
ATOM  12138  HD2 TYR A 761      28.844  28.214  39.127  1.00  1.260          H  
ATOM  12139  HE1 TYR A 761      27.774  24.777  35.804  1.00  1.260          H  
ATOM  12140  HE2 TYR A 761      30.145  26.193  39.079  1.00  1.260          H  
ATOM  12141  HH  TYR A 761      30.420  24.267  38.238  1.00  1.260          H  
ATOM  12142  N   GLU A 762      26.291  27.713  40.566  1.00  0.750          N  
ATOM  12143  CA  GLU A 762      26.430  26.655  41.557  1.00  0.780          C  
ATOM  12144  C   GLU A 762      25.073  26.234  42.137  1.00  0.800          C  
ATOM  12145  O   GLU A 762      24.839  25.036  42.358  1.00  0.830          O  
ATOM  12146  CB  GLU A 762      27.392  27.055  42.681  1.00  1.080          C  
ATOM  12147  CG  GLU A 762      28.871  27.146  42.254  1.00  1.080          C  
ATOM  12148  CD  GLU A 762      29.821  27.448  43.415  1.00  1.080          C  
ATOM  12149  OE1 GLU A 762      29.338  27.624  44.509  1.00  1.080          O  
ATOM  12150  OE2 GLU A 762      31.026  27.520  43.197  1.00  1.080          O  
ATOM  12151  H   GLU A 762      26.720  28.637  40.696  1.00  0.900          H  
ATOM  12152  HA  GLU A 762      26.859  25.788  41.055  1.00  0.940          H  
ATOM  12153 1HB  GLU A 762      27.100  28.036  43.065  1.00  1.300          H  
ATOM  12154 2HB  GLU A 762      27.313  26.343  43.500  1.00  1.300          H  
ATOM  12155 1HG  GLU A 762      29.165  26.209  41.782  1.00  1.300          H  
ATOM  12156 2HG  GLU A 762      28.957  27.934  41.510  1.00  1.300          H  
ATOM  12157  N   LYS A 763      24.168  27.200  42.370  1.00  0.810          N  
ATOM  12158  CA  LYS A 763      22.846  26.869  42.897  1.00  0.850          C  
ATOM  12159  C   LYS A 763      22.069  26.004  41.908  1.00  0.860          C  
ATOM  12160  O   LYS A 763      21.394  25.040  42.298  1.00  0.880          O  
ATOM  12161  CB  LYS A 763      22.052  28.135  43.221  1.00  1.170          C  
ATOM  12162  CG  LYS A 763      22.562  28.902  44.435  1.00  1.170          C  
ATOM  12163  CD  LYS A 763      21.747  30.170  44.679  1.00  1.170          C  
ATOM  12164  CE  LYS A 763      22.266  30.944  45.889  1.00  1.170          C  
ATOM  12165  NZ  LYS A 763      21.485  32.194  46.131  1.00  1.170          N  
ATOM  12166  H   LYS A 763      24.423  28.182  42.208  1.00  0.970          H  
ATOM  12167  HA  LYS A 763      22.974  26.294  43.814  1.00  1.020          H  
ATOM  12168 1HB  LYS A 763      22.089  28.809  42.361  1.00  1.410          H  
ATOM  12169 2HB  LYS A 763      21.010  27.876  43.391  1.00  1.410          H  
ATOM  12170 1HG  LYS A 763      22.496  28.260  45.314  1.00  1.410          H  
ATOM  12171 2HG  LYS A 763      23.606  29.166  44.282  1.00  1.410          H  
ATOM  12172 1HD  LYS A 763      21.812  30.811  43.795  1.00  1.410          H  
ATOM  12173 2HD  LYS A 763      20.703  29.910  44.843  1.00  1.410          H  
ATOM  12174 1HE  LYS A 763      22.203  30.310  46.772  1.00  1.410          H  
ATOM  12175 2HE  LYS A 763      23.311  31.210  45.718  1.00  1.410          H  
ATOM  12176 1HZ  LYS A 763      21.859  32.676  46.937  1.00  1.410          H  
ATOM  12177 2HZ  LYS A 763      21.547  32.795  45.322  1.00  1.410          H  
ATOM  12178 3HZ  LYS A 763      20.517  31.960  46.302  1.00  1.410          H  
ATOM  12179  N   TRP A 764      22.175  26.323  40.618  1.00  0.840          N  
ATOM  12180  CA  TRP A 764      21.473  25.530  39.637  1.00  0.830          C  
ATOM  12181  C   TRP A 764      22.018  24.116  39.583  1.00  0.820          C  
ATOM  12182  O   TRP A 764      21.242  23.167  39.421  1.00  0.850          O  
ATOM  12183  CB  TRP A 764      21.569  26.104  38.245  1.00  1.170          C  
ATOM  12184  CG  TRP A 764      20.754  27.335  37.985  1.00  1.170          C  
ATOM  12185  CD1 TRP A 764      21.210  28.592  37.697  1.00  1.170          C  
ATOM  12186  CD2 TRP A 764      19.324  27.424  37.975  1.00  1.170          C  
ATOM  12187  NE1 TRP A 764      20.162  29.446  37.522  1.00  1.170          N  
ATOM  12188  CE2 TRP A 764      19.001  28.756  37.690  1.00  1.170          C  
ATOM  12189  CE3 TRP A 764      18.301  26.497  38.177  1.00  1.170          C  
ATOM  12190  CZ2 TRP A 764      17.706  29.185  37.613  1.00  1.170          C  
ATOM  12191  CZ3 TRP A 764      17.003  26.933  38.104  1.00  1.170          C  
ATOM  12192  CH2 TRP A 764      16.715  28.253  37.832  1.00  1.170          C  
ATOM  12193  H   TRP A 764      22.694  27.161  40.336  1.00  1.010          H  
ATOM  12194  HA  TRP A 764      20.427  25.487  39.926  1.00  1.000          H  
ATOM  12195 1HB  TRP A 764      22.614  26.311  38.002  1.00  1.400          H  
ATOM  12196 2HB  TRP A 764      21.219  25.331  37.599  1.00  1.400          H  
ATOM  12197  HD1 TRP A 764      22.252  28.873  37.612  1.00  1.400          H  
ATOM  12198  HE1 TRP A 764      20.235  30.431  37.299  1.00  1.400          H  
ATOM  12199  HE3 TRP A 764      18.526  25.454  38.390  1.00  1.400          H  
ATOM  12200  HZ2 TRP A 764      17.449  30.220  37.391  1.00  1.400          H  
ATOM  12201  HZ3 TRP A 764      16.210  26.209  38.269  1.00  1.400          H  
ATOM  12202  HH2 TRP A 764      15.684  28.581  37.783  1.00  1.400          H  
ATOM  12203  N   ASN A 765      23.349  23.952  39.698  1.00  0.800          N  
ATOM  12204  CA  ASN A 765      23.889  22.603  39.680  1.00  0.800          C  
ATOM  12205  C   ASN A 765      23.367  21.804  40.858  1.00  0.840          C  
ATOM  12206  O   ASN A 765      23.006  20.640  40.697  1.00  0.880          O  
ATOM  12207  CB  ASN A 765      25.398  22.565  39.704  1.00  1.120          C  
ATOM  12208  CG  ASN A 765      26.067  22.928  38.427  1.00  1.120          C  
ATOM  12209  OD1 ASN A 765      25.490  23.051  37.329  1.00  1.120          O  
ATOM  12210  ND2 ASN A 765      27.349  23.049  38.549  1.00  1.120          N  
ATOM  12211  H   ASN A 765      23.966  24.771  39.750  1.00  0.960          H  
ATOM  12212  HA  ASN A 765      23.549  22.108  38.772  1.00  0.960          H  
ATOM  12213 1HB  ASN A 765      25.746  23.258  40.473  1.00  1.340          H  
ATOM  12214 2HB  ASN A 765      25.725  21.566  39.998  1.00  1.340          H  
ATOM  12215 1HD2 ASN A 765      27.915  23.269  37.747  1.00  1.340          H  
ATOM  12216 2HD2 ASN A 765      27.783  22.923  39.438  1.00  1.340          H  
ATOM  12217  N   GLU A 766      23.245  22.420  42.042  1.00  0.860          N  
ATOM  12218  CA  GLU A 766      22.714  21.646  43.155  1.00  0.920          C  
ATOM  12219  C   GLU A 766      21.330  21.111  42.805  1.00  0.920          C  
ATOM  12220  O   GLU A 766      21.049  19.934  43.043  1.00  0.970          O  
ATOM  12221  CB  GLU A 766      22.644  22.458  44.447  1.00  1.260          C  
ATOM  12222  CG  GLU A 766      22.145  21.638  45.648  1.00  1.260          C  
ATOM  12223  CD  GLU A 766      22.129  22.395  46.939  1.00  1.260          C  
ATOM  12224  OE1 GLU A 766      22.488  23.544  46.937  1.00  1.260          O  
ATOM  12225  OE2 GLU A 766      21.760  21.819  47.935  1.00  1.260          O  
ATOM  12226  H   GLU A 766      23.593  23.380  42.168  1.00  1.030          H  
ATOM  12227  HA  GLU A 766      23.373  20.795  43.324  1.00  1.100          H  
ATOM  12228 1HB  GLU A 766      23.631  22.857  44.681  1.00  1.520          H  
ATOM  12229 2HB  GLU A 766      21.972  23.306  44.308  1.00  1.520          H  
ATOM  12230 1HG  GLU A 766      21.136  21.309  45.439  1.00  1.520          H  
ATOM  12231 2HG  GLU A 766      22.767  20.750  45.756  1.00  1.520          H  
ATOM  12232  N   LYS A 767      20.473  21.959  42.220  1.00  0.890          N  
ATOM  12233  CA  LYS A 767      19.127  21.525  41.843  1.00  0.910          C  
ATOM  12234  C   LYS A 767      19.172  20.379  40.828  1.00  0.900          C  
ATOM  12235  O   LYS A 767      18.416  19.403  40.942  1.00  0.920          O  
ATOM  12236  CB  LYS A 767      18.337  22.714  41.292  1.00  1.270          C  
ATOM  12237  CG  LYS A 767      17.959  23.726  42.362  1.00  1.270          C  
ATOM  12238  CD  LYS A 767      17.246  24.958  41.796  1.00  1.270          C  
ATOM  12239  CE  LYS A 767      16.836  25.905  42.932  1.00  1.270          C  
ATOM  12240  NZ  LYS A 767      16.234  27.174  42.435  1.00  1.270          N  
ATOM  12241  H   LYS A 767      20.770  22.936  42.085  1.00  1.070          H  
ATOM  12242  HA  LYS A 767      18.625  21.158  42.736  1.00  1.090          H  
ATOM  12243 1HB  LYS A 767      18.928  23.226  40.535  1.00  1.520          H  
ATOM  12244 2HB  LYS A 767      17.428  22.360  40.813  1.00  1.520          H  
ATOM  12245 1HG  LYS A 767      17.314  23.242  43.095  1.00  1.520          H  
ATOM  12246 2HG  LYS A 767      18.869  24.052  42.871  1.00  1.520          H  
ATOM  12247 1HD  LYS A 767      17.922  25.487  41.122  1.00  1.520          H  
ATOM  12248 2HD  LYS A 767      16.362  24.653  41.236  1.00  1.520          H  
ATOM  12249 1HE  LYS A 767      16.105  25.393  43.556  1.00  1.520          H  
ATOM  12250 2HE  LYS A 767      17.712  26.142  43.536  1.00  1.520          H  
ATOM  12251 1HZ  LYS A 767      15.973  27.751  43.224  1.00  1.520          H  
ATOM  12252 2HZ  LYS A 767      16.913  27.669  41.876  1.00  1.520          H  
ATOM  12253 3HZ  LYS A 767      15.413  26.974  41.882  1.00  1.520          H  
ATOM  12254  N   TYR A 768      20.077  20.489  39.855  1.00  0.860          N  
ATOM  12255  CA  TYR A 768      20.277  19.467  38.835  1.00  0.860          C  
ATOM  12256  C   TYR A 768      20.644  18.137  39.481  1.00  0.910          C  
ATOM  12257  O   TYR A 768      20.057  17.102  39.153  1.00  0.940          O  
ATOM  12258  CB  TYR A 768      21.352  19.890  37.841  1.00  1.200          C  
ATOM  12259  CG  TYR A 768      21.597  18.892  36.771  1.00  1.200          C  
ATOM  12260  CD1 TYR A 768      20.795  18.875  35.643  1.00  1.200          C  
ATOM  12261  CD2 TYR A 768      22.617  17.971  36.918  1.00  1.200          C  
ATOM  12262  CE1 TYR A 768      21.029  17.938  34.664  1.00  1.200          C  
ATOM  12263  CE2 TYR A 768      22.839  17.039  35.948  1.00  1.200          C  
ATOM  12264  CZ  TYR A 768      22.061  17.017  34.825  1.00  1.200          C  
ATOM  12265  OH  TYR A 768      22.302  16.065  33.868  1.00  1.200          O  
ATOM  12266  H   TYR A 768      20.628  21.356  39.802  1.00  1.030          H  
ATOM  12267  HA  TYR A 768      19.340  19.320  38.300  1.00  1.030          H  
ATOM  12268 1HB  TYR A 768      21.087  20.838  37.380  1.00  1.440          H  
ATOM  12269 2HB  TYR A 768      22.284  20.039  38.368  1.00  1.440          H  
ATOM  12270  HD1 TYR A 768      19.984  19.598  35.529  1.00  1.440          H  
ATOM  12271  HD2 TYR A 768      23.246  17.981  37.816  1.00  1.440          H  
ATOM  12272  HE1 TYR A 768      20.405  17.911  33.770  1.00  1.440          H  
ATOM  12273  HE2 TYR A 768      23.641  16.313  36.069  1.00  1.440          H  
ATOM  12274  HH  TYR A 768      21.748  16.230  33.094  1.00  1.440          H  
ATOM  12275  N   ASP A 769      21.648  18.159  40.373  1.00  0.930          N  
ATOM  12276  CA  ASP A 769      22.116  16.956  41.051  1.00  1.010          C  
ATOM  12277  C   ASP A 769      21.016  16.315  41.888  1.00  1.060          C  
ATOM  12278  O   ASP A 769      20.925  15.085  41.943  1.00  1.120          O  
ATOM  12279  CB  ASP A 769      23.323  17.252  41.947  1.00  1.380          C  
ATOM  12280  CG  ASP A 769      24.644  17.524  41.186  1.00  1.380          C  
ATOM  12281  OD1 ASP A 769      24.724  17.274  40.005  1.00  1.380          O  
ATOM  12282  OD2 ASP A 769      25.573  17.954  41.827  1.00  1.380          O  
ATOM  12283  H   ASP A 769      22.107  19.052  40.569  1.00  1.120          H  
ATOM  12284  HA  ASP A 769      22.429  16.245  40.290  1.00  1.210          H  
ATOM  12285 1HB  ASP A 769      23.095  18.135  42.554  1.00  1.660          H  
ATOM  12286 2HB  ASP A 769      23.478  16.421  42.632  1.00  1.660          H  
ATOM  12287  N   ILE A 770      20.173  17.134  42.526  1.00  1.060          N  
ATOM  12288  CA  ILE A 770      19.068  16.599  43.311  1.00  1.120          C  
ATOM  12289  C   ILE A 770      18.121  15.847  42.395  1.00  1.120          C  
ATOM  12290  O   ILE A 770      17.672  14.758  42.740  1.00  1.190          O  
ATOM  12291  CB  ILE A 770      18.318  17.705  44.082  1.00  1.540          C  
ATOM  12292  CG1 ILE A 770      19.250  18.268  45.191  1.00  1.540          C  
ATOM  12293  CG2 ILE A 770      17.000  17.133  44.676  1.00  1.540          C  
ATOM  12294  CD1 ILE A 770      18.784  19.572  45.816  1.00  1.540          C  
ATOM  12295  H   ILE A 770      20.348  18.146  42.498  1.00  1.270          H  
ATOM  12296  HA  ILE A 770      19.468  15.895  44.037  1.00  1.340          H  
ATOM  12297  HB  ILE A 770      18.088  18.526  43.405  1.00  1.850          H  
ATOM  12298 1HG1 ILE A 770      19.333  17.525  45.982  1.00  1.850          H  
ATOM  12299 2HG1 ILE A 770      20.238  18.426  44.772  1.00  1.850          H  
ATOM  12300 1HG2 ILE A 770      16.469  17.906  45.215  1.00  1.850          H  
ATOM  12301 2HG2 ILE A 770      16.351  16.762  43.881  1.00  1.850          H  
ATOM  12302 3HG2 ILE A 770      17.235  16.311  45.356  1.00  1.850          H  
ATOM  12303 1HD1 ILE A 770      19.504  19.883  46.578  1.00  1.850          H  
ATOM  12304 2HD1 ILE A 770      18.726  20.339  45.046  1.00  1.850          H  
ATOM  12305 3HD1 ILE A 770      17.813  19.450  46.278  1.00  1.850          H  
ATOM  12306  N   ALA A 771      17.777  16.448  41.252  1.00  1.050          N  
ATOM  12307  CA  ALA A 771      16.919  15.795  40.270  1.00  1.050          C  
ATOM  12308  C   ALA A 771      17.560  14.501  39.746  1.00  1.070          C  
ATOM  12309  O   ALA A 771      16.892  13.487  39.551  1.00  1.130          O  
ATOM  12310  CB  ALA A 771      16.661  16.742  39.121  1.00  1.470          C  
ATOM  12311  H   ALA A 771      18.124  17.395  41.068  1.00  1.260          H  
ATOM  12312  HA  ALA A 771      15.975  15.534  40.752  1.00  1.260          H  
ATOM  12313 1HB  ALA A 771      16.034  16.254  38.412  1.00  1.760          H  
ATOM  12314 2HB  ALA A 771      16.181  17.644  39.490  1.00  1.760          H  
ATOM  12315 3HB  ALA A 771      17.594  17.003  38.660  1.00  1.760          H  
ATOM  12316  N   ALA A 772      18.881  14.520  39.530  1.00  1.040          N  
ATOM  12317  CA  ALA A 772      19.573  13.322  39.069  1.00  1.070          C  
ATOM  12318  C   ALA A 772      19.431  12.213  40.104  1.00  1.190          C  
ATOM  12319  O   ALA A 772      19.191  11.045  39.774  1.00  1.230          O  
ATOM  12320  CB  ALA A 772      21.044  13.618  38.817  1.00  1.490          C  
ATOM  12321  H   ALA A 772      19.394  15.399  39.643  1.00  1.250          H  
ATOM  12322  HA  ALA A 772      19.101  12.990  38.147  1.00  1.280          H  
ATOM  12323 1HB  ALA A 772      21.534  12.720  38.463  1.00  1.780          H  
ATOM  12324 2HB  ALA A 772      21.157  14.404  38.078  1.00  1.780          H  
ATOM  12325 3HB  ALA A 772      21.507  13.940  39.744  1.00  1.780          H  
ATOM  12326  N   ALA A 773      19.505  12.590  41.383  1.00  1.240          N  
ATOM  12327  CA  ALA A 773      19.367  11.668  42.504  1.00  1.360          C  
ATOM  12328  C   ALA A 773      17.897  11.375  42.831  1.00  1.400          C  
ATOM  12329  O   ALA A 773      17.425  11.623  43.945  1.00  1.510          O  
ATOM  12330  CB  ALA A 773      20.052  12.251  43.725  1.00  1.860          C  
ATOM  12331  H   ALA A 773      19.752  13.564  41.581  1.00  1.490          H  
ATOM  12332  HA  ALA A 773      19.847  10.732  42.231  1.00  1.630          H  
ATOM  12333 1HB  ALA A 773      19.975  11.553  44.555  1.00  2.230          H  
ATOM  12334 2HB  ALA A 773      21.099  12.438  43.496  1.00  2.230          H  
ATOM  12335 3HB  ALA A 773      19.563  13.190  43.987  1.00  2.230          H  
ATOM  12336  N   SER A 774      17.205  10.805  41.858  1.00  1.340          N  
ATOM  12337  CA  SER A 774      15.798  10.423  41.924  1.00  1.390          C  
ATOM  12338  C   SER A 774      15.591   9.404  40.822  1.00  1.530          C  
ATOM  12339  O   SER A 774      16.134   9.575  39.739  1.00  1.630          O  
ATOM  12340  CB  SER A 774      14.888  11.620  41.731  1.00  1.930          C  
ATOM  12341  OG  SER A 774      13.528  11.245  41.825  1.00  1.930          O  
ATOM  12342  H   SER A 774      17.727  10.644  40.994  1.00  1.610          H  
ATOM  12343  HA  SER A 774      15.592   9.962  42.889  1.00  1.670          H  
ATOM  12344 1HB  SER A 774      15.116  12.382  42.481  1.00  2.310          H  
ATOM  12345 2HB  SER A 774      15.076  12.067  40.754  1.00  2.310          H  
ATOM  12346  HG  SER A 774      13.008  12.080  41.675  1.00  2.310          H  
ATOM  12347  N   LEU A 775      14.856   8.322  41.065  1.00  1.720          N  
ATOM  12348  CA  LEU A 775      14.717   7.348  39.980  1.00  1.950          C  
ATOM  12349  C   LEU A 775      13.366   7.285  39.265  1.00  1.860          C  
ATOM  12350  O   LEU A 775      13.324   7.322  38.034  1.00  2.210          O  
ATOM  12351  CB  LEU A 775      15.047   5.953  40.513  1.00  2.640          C  
ATOM  12352  CG  LEU A 775      16.490   5.745  41.072  1.00  2.640          C  
ATOM  12353  CD1 LEU A 775      16.591   4.337  41.623  1.00  2.640          C  
ATOM  12354  CD2 LEU A 775      17.552   5.976  39.971  1.00  2.640          C  
ATOM  12355  H   LEU A 775      14.419   8.197  41.966  1.00  2.060          H  
ATOM  12356  HA  LEU A 775      15.442   7.594  39.216  1.00  2.340          H  
ATOM  12357 1HB  LEU A 775      14.347   5.714  41.310  1.00  3.170          H  
ATOM  12358 2HB  LEU A 775      14.897   5.233  39.707  1.00  3.170          H  
ATOM  12359  HG  LEU A 775      16.667   6.441  41.889  1.00  3.170          H  
ATOM  12360 1HD1 LEU A 775      17.587   4.181  42.039  1.00  3.170          H  
ATOM  12361 2HD1 LEU A 775      15.848   4.198  42.408  1.00  3.170          H  
ATOM  12362 3HD1 LEU A 775      16.415   3.617  40.826  1.00  3.170          H  
ATOM  12363 1HD2 LEU A 775      18.543   5.813  40.393  1.00  3.170          H  
ATOM  12364 2HD2 LEU A 775      17.388   5.275  39.152  1.00  3.170          H  
ATOM  12365 3HD2 LEU A 775      17.502   6.994  39.590  1.00  3.170          H  
ATOM  12366  N   ALA A 776      12.260   7.285  40.012  1.00  1.620          N  
ATOM  12367  CA  ALA A 776      10.933   7.073  39.411  1.00  1.650          C  
ATOM  12368  C   ALA A 776      10.581   8.068  38.316  1.00  1.740          C  
ATOM  12369  O   ALA A 776       9.911   7.716  37.347  1.00  2.160          O  
ATOM  12370  CB  ALA A 776       9.865   7.151  40.487  1.00  2.300          C  
ATOM  12371  H   ALA A 776      12.345   7.338  41.013  1.00  1.940          H  
ATOM  12372  HA  ALA A 776      10.926   6.076  38.972  1.00  1.980          H  
ATOM  12373 1HB  ALA A 776       8.890   6.951  40.041  1.00  2.760          H  
ATOM  12374 2HB  ALA A 776      10.071   6.412  41.259  1.00  2.760          H  
ATOM  12375 3HB  ALA A 776       9.862   8.145  40.927  1.00  2.760          H  
ATOM  12376  N   ASN A 777      11.007   9.309  38.481  1.00  2.010          N  
ATOM  12377  CA  ASN A 777      10.728  10.360  37.523  1.00  2.200          C  
ATOM  12378  C   ASN A 777      12.017  11.098  37.211  1.00  1.700          C  
ATOM  12379  O   ASN A 777      12.004  12.315  37.001  1.00  1.880          O  
ATOM  12380  CB  ASN A 777       9.675  11.299  38.082  1.00  3.000          C  
ATOM  12381  CG  ASN A 777       8.338  10.621  38.272  1.00  3.000          C  
ATOM  12382  OD1 ASN A 777       7.631  10.330  37.304  1.00  3.000          O  
ATOM  12383  ND2 ASN A 777       7.979  10.368  39.507  1.00  3.000          N  
ATOM  12384  H   ASN A 777      11.548   9.538  39.303  1.00  2.410          H  
ATOM  12385  HA  ASN A 777      10.366   9.916  36.593  1.00  2.640          H  
ATOM  12386 1HB  ASN A 777      10.016  11.694  39.043  1.00  3.600          H  
ATOM  12387 2HB  ASN A 777       9.547  12.146  37.408  1.00  3.600          H  
ATOM  12388 1HD2 ASN A 777       7.103   9.921  39.691  1.00  3.600          H  
ATOM  12389 2HD2 ASN A 777       8.580  10.623  40.264  1.00  3.600          H  
ATOM  12390  N   ARG A 778      13.134  10.367  37.162  1.00  1.260          N  
ATOM  12391  CA  ARG A 778      14.436  11.003  36.962  1.00  1.010          C  
ATOM  12392  C   ARG A 778      14.499  11.908  35.738  1.00  1.030          C  
ATOM  12393  O   ARG A 778      14.988  13.040  35.816  1.00  1.030          O  
ATOM  12394  CB  ARG A 778      15.510   9.946  36.788  1.00  1.510          C  
ATOM  12395  CG  ARG A 778      16.933  10.483  36.775  1.00  1.510          C  
ATOM  12396  CD  ARG A 778      17.922   9.394  36.687  1.00  1.510          C  
ATOM  12397  NE  ARG A 778      19.291   9.884  36.867  1.00  1.510          N  
ATOM  12398  CZ  ARG A 778      20.112  10.379  35.912  1.00  1.510          C  
ATOM  12399  NH1 ARG A 778      19.724  10.472  34.653  1.00  1.510          N  
ATOM  12400  NH2 ARG A 778      21.327  10.773  36.257  1.00  1.510          N  
ATOM  12401  H   ARG A 778      13.086   9.349  37.310  1.00  1.510          H  
ATOM  12402  HA  ARG A 778      14.667  11.595  37.852  1.00  1.210          H  
ATOM  12403 1HB  ARG A 778      15.411   9.191  37.535  1.00  1.820          H  
ATOM  12404 2HB  ARG A 778      15.359   9.451  35.827  1.00  1.820          H  
ATOM  12405 1HG  ARG A 778      17.064  11.124  35.919  1.00  1.820          H  
ATOM  12406 2HG  ARG A 778      17.122  11.053  37.693  1.00  1.820          H  
ATOM  12407 1HD  ARG A 778      17.716   8.674  37.484  1.00  1.820          H  
ATOM  12408 2HD  ARG A 778      17.845   8.899  35.724  1.00  1.820          H  
ATOM  12409  HE  ARG A 778      19.647   9.865  37.829  1.00  1.820          H  
ATOM  12410 1HH1 ARG A 778      18.798  10.176  34.378  1.00  1.820          H  
ATOM  12411 2HH1 ARG A 778      20.354  10.850  33.960  1.00  1.820          H  
ATOM  12412 1HH2 ARG A 778      21.631  10.673  37.220  1.00  1.820          H  
ATOM  12413 2HH2 ARG A 778      21.960  11.144  35.564  1.00  1.820          H  
ATOM  12414  N   GLU A 779      14.001  11.421  34.600  1.00  1.100          N  
ATOM  12415  CA  GLU A 779      14.101  12.179  33.361  1.00  1.190          C  
ATOM  12416  C   GLU A 779      13.326  13.482  33.394  1.00  1.140          C  
ATOM  12417  O   GLU A 779      13.820  14.502  32.910  1.00  1.240          O  
ATOM  12418  CB  GLU A 779      13.636  11.322  32.185  1.00  1.630          C  
ATOM  12419  CG  GLU A 779      14.540  10.119  31.906  1.00  1.630          C  
ATOM  12420  CD  GLU A 779      14.272   8.974  32.841  1.00  1.630          C  
ATOM  12421  OE1 GLU A 779      13.326   9.072  33.598  1.00  1.630          O  
ATOM  12422  OE2 GLU A 779      15.015   8.026  32.831  1.00  1.630          O  
ATOM  12423  H   GLU A 779      13.579  10.487  34.585  1.00  1.320          H  
ATOM  12424  HA  GLU A 779      15.151  12.426  33.205  1.00  1.430          H  
ATOM  12425 1HB  GLU A 779      12.622  10.964  32.371  1.00  1.960          H  
ATOM  12426 2HB  GLU A 779      13.605  11.934  31.284  1.00  1.960          H  
ATOM  12427 1HG  GLU A 779      14.382   9.785  30.882  1.00  1.960          H  
ATOM  12428 2HG  GLU A 779      15.581  10.429  32.005  1.00  1.960          H  
ATOM  12429  N   ASP A 780      12.147  13.483  34.005  1.00  1.060          N  
ATOM  12430  CA  ASP A 780      11.365  14.700  34.014  1.00  1.020          C  
ATOM  12431  C   ASP A 780      11.848  15.663  35.084  1.00  0.970          C  
ATOM  12432  O   ASP A 780      11.781  16.873  34.871  1.00  0.990          O  
ATOM  12433  CB  ASP A 780       9.873  14.395  34.165  1.00  1.440          C  
ATOM  12434  CG  ASP A 780       9.262  13.724  32.893  1.00  1.440          C  
ATOM  12435  OD1 ASP A 780       9.145  14.388  31.852  1.00  1.440          O  
ATOM  12436  OD2 ASP A 780       8.927  12.567  32.968  1.00  1.440          O  
ATOM  12437  H   ASP A 780      11.778  12.620  34.384  1.00  1.270          H  
ATOM  12438  HA  ASP A 780      11.491  15.184  33.048  1.00  1.220          H  
ATOM  12439 1HB  ASP A 780       9.730  13.727  35.018  1.00  1.730          H  
ATOM  12440 2HB  ASP A 780       9.331  15.315  34.378  1.00  1.730          H  
ATOM  12441  N   GLU A 781      12.343  15.181  36.234  1.00  0.990          N  
ATOM  12442  CA  GLU A 781      12.823  16.159  37.213  1.00  0.960          C  
ATOM  12443  C   GLU A 781      14.028  16.911  36.625  1.00  0.900          C  
ATOM  12444  O   GLU A 781      14.176  18.126  36.822  1.00  0.870          O  
ATOM  12445  CB  GLU A 781      13.217  15.516  38.550  1.00  1.360          C  
ATOM  12446  CG  GLU A 781      12.066  14.945  39.385  1.00  1.360          C  
ATOM  12447  CD  GLU A 781      12.529  14.416  40.729  1.00  1.360          C  
ATOM  12448  OE1 GLU A 781      13.519  14.899  41.215  1.00  1.360          O  
ATOM  12449  OE2 GLU A 781      11.915  13.510  41.251  1.00  1.360          O  
ATOM  12450  H   GLU A 781      12.362  14.175  36.437  1.00  1.190          H  
ATOM  12451  HA  GLU A 781      12.030  16.881  37.403  1.00  1.150          H  
ATOM  12452 1HB  GLU A 781      13.925  14.701  38.365  1.00  1.630          H  
ATOM  12453 2HB  GLU A 781      13.721  16.254  39.165  1.00  1.630          H  
ATOM  12454 1HG  GLU A 781      11.323  15.725  39.544  1.00  1.630          H  
ATOM  12455 2HG  GLU A 781      11.593  14.140  38.828  1.00  1.630          H  
ATOM  12456  N   LEU A 782      14.887  16.191  35.887  1.00  0.900          N  
ATOM  12457  CA  LEU A 782      16.047  16.801  35.250  1.00  0.850          C  
ATOM  12458  C   LEU A 782      15.643  17.803  34.182  1.00  0.790          C  
ATOM  12459  O   LEU A 782      16.240  18.884  34.094  1.00  0.740          O  
ATOM  12460  CB  LEU A 782      16.935  15.707  34.663  1.00  1.210          C  
ATOM  12461  CG  LEU A 782      17.701  14.854  35.682  1.00  1.210          C  
ATOM  12462  CD1 LEU A 782      18.261  13.638  35.006  1.00  1.210          C  
ATOM  12463  CD2 LEU A 782      18.859  15.651  36.210  1.00  1.210          C  
ATOM  12464  H   LEU A 782      14.740  15.178  35.790  1.00  1.080          H  
ATOM  12465  HA  LEU A 782      16.598  17.345  36.011  1.00  1.020          H  
ATOM  12466 1HB  LEU A 782      16.304  15.033  34.078  1.00  1.450          H  
ATOM  12467 2HB  LEU A 782      17.660  16.164  33.987  1.00  1.450          H  
ATOM  12468  HG  LEU A 782      17.036  14.550  36.496  1.00  1.450          H  
ATOM  12469 1HD1 LEU A 782      18.811  13.049  35.725  1.00  1.450          H  
ATOM  12470 2HD1 LEU A 782      17.441  13.048  34.600  1.00  1.450          H  
ATOM  12471 3HD1 LEU A 782      18.926  13.938  34.194  1.00  1.450          H  
ATOM  12472 1HD2 LEU A 782      19.408  15.069  36.892  1.00  1.450          H  
ATOM  12473 2HD2 LEU A 782      19.481  15.897  35.379  1.00  1.450          H  
ATOM  12474 3HD2 LEU A 782      18.542  16.553  36.702  1.00  1.450          H  
ATOM  12475  N   GLU A 783      14.607  17.470  33.394  1.00  0.800          N  
ATOM  12476  CA  GLU A 783      14.106  18.383  32.378  1.00  0.750          C  
ATOM  12477  C   GLU A 783      13.544  19.654  33.011  1.00  0.760          C  
ATOM  12478  O   GLU A 783      13.711  20.736  32.446  1.00  0.730          O  
ATOM  12479  CB  GLU A 783      13.046  17.709  31.518  1.00  1.070          C  
ATOM  12480  CG  GLU A 783      13.565  16.642  30.521  1.00  1.070          C  
ATOM  12481  CD  GLU A 783      14.343  17.236  29.409  1.00  1.070          C  
ATOM  12482  OE1 GLU A 783      14.235  18.424  29.232  1.00  1.070          O  
ATOM  12483  OE2 GLU A 783      15.016  16.528  28.705  1.00  1.070          O  
ATOM  12484  H   GLU A 783      14.193  16.534  33.458  1.00  0.960          H  
ATOM  12485  HA  GLU A 783      14.937  18.662  31.732  1.00  0.900          H  
ATOM  12486 1HB  GLU A 783      12.327  17.227  32.169  1.00  1.280          H  
ATOM  12487 2HB  GLU A 783      12.517  18.469  30.957  1.00  1.280          H  
ATOM  12488 1HG  GLU A 783      14.224  15.971  31.048  1.00  1.280          H  
ATOM  12489 2HG  GLU A 783      12.738  16.058  30.130  1.00  1.280          H  
ATOM  12490  N   VAL A 784      12.900  19.538  34.182  1.00  0.810          N  
ATOM  12491  CA  VAL A 784      12.385  20.714  34.877  1.00  0.820          C  
ATOM  12492  C   VAL A 784      13.524  21.637  35.281  1.00  0.820          C  
ATOM  12493  O   VAL A 784      13.413  22.857  35.119  1.00  0.810          O  
ATOM  12494  CB  VAL A 784      11.540  20.338  36.111  1.00  1.140          C  
ATOM  12495  CG1 VAL A 784      11.211  21.592  36.941  1.00  1.140          C  
ATOM  12496  CG2 VAL A 784      10.241  19.697  35.641  1.00  1.140          C  
ATOM  12497  H   VAL A 784      12.731  18.595  34.552  1.00  0.970          H  
ATOM  12498  HA  VAL A 784      11.736  21.254  34.190  1.00  0.980          H  
ATOM  12499  HB  VAL A 784      12.097  19.641  36.736  1.00  1.370          H  
ATOM  12500 1HG1 VAL A 784      10.606  21.305  37.798  1.00  1.370          H  
ATOM  12501 2HG1 VAL A 784      12.124  22.068  37.299  1.00  1.370          H  
ATOM  12502 3HG1 VAL A 784      10.656  22.301  36.323  1.00  1.370          H  
ATOM  12503 1HG2 VAL A 784       9.638  19.421  36.504  1.00  1.370          H  
ATOM  12504 2HG2 VAL A 784       9.693  20.405  35.023  1.00  1.370          H  
ATOM  12505 3HG2 VAL A 784      10.454  18.819  35.061  1.00  1.370          H  
ATOM  12506  N   VAL A 785      14.607  21.080  35.835  1.00  0.830          N  
ATOM  12507  CA  VAL A 785      15.717  21.941  36.214  1.00  0.820          C  
ATOM  12508  C   VAL A 785      16.283  22.614  34.971  1.00  0.760          C  
ATOM  12509  O   VAL A 785      16.586  23.813  35.002  1.00  0.760          O  
ATOM  12510  CB  VAL A 785      16.849  21.179  36.934  1.00  1.150          C  
ATOM  12511  CG1 VAL A 785      18.077  22.134  37.143  1.00  1.150          C  
ATOM  12512  CG2 VAL A 785      16.339  20.650  38.267  1.00  1.150          C  
ATOM  12513  H   VAL A 785      14.615  20.068  36.011  1.00  1.000          H  
ATOM  12514  HA  VAL A 785      15.343  22.712  36.887  1.00  0.980          H  
ATOM  12515  HB  VAL A 785      17.174  20.338  36.313  1.00  1.380          H  
ATOM  12516 1HG1 VAL A 785      18.861  21.611  37.640  1.00  1.380          H  
ATOM  12517 2HG1 VAL A 785      18.456  22.498  36.189  1.00  1.380          H  
ATOM  12518 3HG1 VAL A 785      17.775  22.984  37.756  1.00  1.380          H  
ATOM  12519 1HG2 VAL A 785      17.124  20.106  38.771  1.00  1.380          H  
ATOM  12520 2HG2 VAL A 785      16.017  21.481  38.888  1.00  1.380          H  
ATOM  12521 3HG2 VAL A 785      15.496  19.982  38.095  1.00  1.380          H  
ATOM  12522  N   ALA A 786      16.464  21.840  33.885  1.00  0.730          N  
ATOM  12523  CA  ALA A 786      16.987  22.403  32.652  1.00  0.670          C  
ATOM  12524  C   ALA A 786      16.069  23.517  32.130  1.00  0.630          C  
ATOM  12525  O   ALA A 786      16.536  24.579  31.726  1.00  0.600          O  
ATOM  12526  CB  ALA A 786      17.134  21.320  31.599  1.00  0.960          C  
ATOM  12527  H   ALA A 786      16.241  20.840  33.932  1.00  0.880          H  
ATOM  12528  HA  ALA A 786      17.968  22.812  32.856  1.00  0.800          H  
ATOM  12529 1HB  ALA A 786      17.548  21.748  30.683  1.00  1.150          H  
ATOM  12530 2HB  ALA A 786      17.793  20.542  31.973  1.00  1.150          H  
ATOM  12531 3HB  ALA A 786      16.163  20.891  31.388  1.00  1.150          H  
ATOM  12532  N   ASP A 787      14.755  23.323  32.208  1.00  0.650          N  
ATOM  12533  CA  ASP A 787      13.826  24.332  31.723  1.00  0.650          C  
ATOM  12534  C   ASP A 787      13.977  25.650  32.488  1.00  0.650          C  
ATOM  12535  O   ASP A 787      13.972  26.725  31.878  1.00  0.700          O  
ATOM  12536  CB  ASP A 787      12.397  23.786  31.832  1.00  0.910          C  
ATOM  12537  CG  ASP A 787      11.320  24.669  31.237  1.00  0.910          C  
ATOM  12538  OD1 ASP A 787      11.312  24.895  30.041  1.00  0.910          O  
ATOM  12539  OD2 ASP A 787      10.492  25.107  31.995  1.00  0.910          O  
ATOM  12540  H   ASP A 787      14.388  22.426  32.532  1.00  0.780          H  
ATOM  12541  HA  ASP A 787      14.049  24.524  30.672  1.00  0.780          H  
ATOM  12542 1HB  ASP A 787      12.354  22.806  31.357  1.00  1.090          H  
ATOM  12543 2HB  ASP A 787      12.166  23.630  32.889  1.00  1.090          H  
ATOM  12544  N   SER A 788      14.130  25.572  33.816  1.00  0.620          N  
ATOM  12545  CA  SER A 788      14.298  26.768  34.633  1.00  0.630          C  
ATOM  12546  C   SER A 788      15.661  27.465  34.420  1.00  0.580          C  
ATOM  12547  O   SER A 788      15.725  28.695  34.291  1.00  0.650          O  
ATOM  12548  CB  SER A 788      14.106  26.411  36.096  1.00  0.880          C  
ATOM  12549  OG  SER A 788      12.786  26.022  36.371  1.00  0.880          O  
ATOM  12550  H   SER A 788      14.056  24.654  34.271  1.00  0.740          H  
ATOM  12551  HA  SER A 788      13.514  27.467  34.356  1.00  0.760          H  
ATOM  12552 1HB  SER A 788      14.790  25.604  36.361  1.00  1.050          H  
ATOM  12553 2HB  SER A 788      14.342  27.258  36.697  1.00  1.050          H  
ATOM  12554  HG  SER A 788      12.778  25.749  37.291  1.00  1.050          H  
ATOM  12555  N   ILE A 789      16.762  26.699  34.338  1.00  0.610          N  
ATOM  12556  CA  ILE A 789      18.084  27.317  34.145  1.00  0.580          C  
ATOM  12557  C   ILE A 789      18.176  28.058  32.811  1.00  0.550          C  
ATOM  12558  O   ILE A 789      18.872  29.068  32.697  1.00  0.590          O  
ATOM  12559  CB  ILE A 789      19.245  26.300  34.260  1.00  0.820          C  
ATOM  12560  CG1 ILE A 789      20.554  27.058  34.423  1.00  0.820          C  
ATOM  12561  CG2 ILE A 789      19.302  25.374  33.108  1.00  0.820          C  
ATOM  12562  CD1 ILE A 789      21.714  26.194  34.732  1.00  0.820          C  
ATOM  12563  H   ILE A 789      16.678  25.682  34.454  1.00  0.730          H  
ATOM  12564  HA  ILE A 789      18.225  28.048  34.935  1.00  0.700          H  
ATOM  12565  HB  ILE A 789      19.084  25.713  35.164  1.00  0.990          H  
ATOM  12566 1HG1 ILE A 789      20.765  27.619  33.551  1.00  0.990          H  
ATOM  12567 2HG1 ILE A 789      20.422  27.753  35.217  1.00  0.990          H  
ATOM  12568 1HG2 ILE A 789      20.069  24.639  33.235  1.00  0.990          H  
ATOM  12569 2HG2 ILE A 789      18.387  24.898  33.075  1.00  0.990          H  
ATOM  12570 3HG2 ILE A 789      19.479  25.908  32.188  1.00  0.990          H  
ATOM  12571 1HD1 ILE A 789      22.594  26.809  34.873  1.00  0.990          H  
ATOM  12572 2HD1 ILE A 789      21.528  25.643  35.594  1.00  0.990          H  
ATOM  12573 3HD1 ILE A 789      21.883  25.511  33.933  1.00  0.990          H  
ATOM  12574  N   GLU A 790      17.437  27.573  31.811  1.00  0.540          N  
ATOM  12575  CA  GLU A 790      17.397  28.128  30.466  1.00  0.540          C  
ATOM  12576  C   GLU A 790      16.536  29.368  30.305  1.00  0.570          C  
ATOM  12577  O   GLU A 790      16.304  29.811  29.187  1.00  0.770          O  
ATOM  12578  CB  GLU A 790      16.937  27.055  29.493  1.00  0.760          C  
ATOM  12579  CG  GLU A 790      17.918  25.927  29.335  1.00  0.760          C  
ATOM  12580  CD  GLU A 790      17.418  24.850  28.500  1.00  0.760          C  
ATOM  12581  OE1 GLU A 790      16.257  24.872  28.145  1.00  0.760          O  
ATOM  12582  OE2 GLU A 790      18.188  23.978  28.186  1.00  0.760          O  
ATOM  12583  H   GLU A 790      16.931  26.691  31.961  1.00  0.650          H  
ATOM  12584  HA  GLU A 790      18.402  28.418  30.193  1.00  0.650          H  
ATOM  12585 1HB  GLU A 790      15.991  26.637  29.845  1.00  0.910          H  
ATOM  12586 2HB  GLU A 790      16.763  27.493  28.511  1.00  0.910          H  
ATOM  12587 1HG  GLU A 790      18.804  26.315  28.896  1.00  0.910          H  
ATOM  12588 2HG  GLU A 790      18.193  25.536  30.295  1.00  0.910          H  
ATOM  12589  N   ARG A 791      15.989  29.901  31.382  1.00  0.720          N  
ATOM  12590  CA  ARG A 791      15.234  31.132  31.243  1.00  0.780          C  
ATOM  12591  C   ARG A 791      16.182  32.287  30.876  1.00  0.900          C  
ATOM  12592  O   ARG A 791      17.381  32.235  31.158  1.00  1.800          O  
ATOM  12593  CB  ARG A 791      14.478  31.429  32.524  1.00  1.070          C  
ATOM  12594  CG  ARG A 791      13.344  30.452  32.811  1.00  1.070          C  
ATOM  12595  CD  ARG A 791      12.727  30.688  34.135  1.00  1.070          C  
ATOM  12596  NE  ARG A 791      11.665  29.729  34.415  1.00  1.070          N  
ATOM  12597  CZ  ARG A 791      11.000  29.622  35.585  1.00  1.070          C  
ATOM  12598  NH1 ARG A 791      11.288  30.421  36.594  1.00  1.070          N  
ATOM  12599  NH2 ARG A 791      10.055  28.706  35.715  1.00  1.070          N  
ATOM  12600  H   ARG A 791      16.113  29.473  32.308  1.00  0.860          H  
ATOM  12601  HA  ARG A 791      14.509  31.007  30.436  1.00  0.940          H  
ATOM  12602 1HB  ARG A 791      15.170  31.379  33.364  1.00  1.280          H  
ATOM  12603 2HB  ARG A 791      14.068  32.437  32.491  1.00  1.280          H  
ATOM  12604 1HG  ARG A 791      12.574  30.563  32.049  1.00  1.280          H  
ATOM  12605 2HG  ARG A 791      13.725  29.432  32.781  1.00  1.280          H  
ATOM  12606 1HD  ARG A 791      13.499  30.575  34.898  1.00  1.280          H  
ATOM  12607 2HD  ARG A 791      12.308  31.693  34.174  1.00  1.280          H  
ATOM  12608  HE  ARG A 791      11.408  29.090  33.670  1.00  1.280          H  
ATOM  12609 1HH1 ARG A 791      12.010  31.119  36.498  1.00  1.280          H  
ATOM  12610 2HH1 ARG A 791      10.786  30.336  37.467  1.00  1.280          H  
ATOM  12611 1HH2 ARG A 791       9.839  28.088  34.940  1.00  1.280          H  
ATOM  12612 2HH2 ARG A 791       9.552  28.615  36.585  1.00  1.280          H  
ATOM  12613  N   GLU A 792      15.619  33.328  30.257  1.00  0.860          N  
ATOM  12614  CA  GLU A 792      16.293  34.575  29.848  1.00  0.770          C  
ATOM  12615  C   GLU A 792      17.528  34.456  28.933  1.00  0.690          C  
ATOM  12616  O   GLU A 792      18.578  35.035  29.219  1.00  0.730          O  
ATOM  12617  CB  GLU A 792      16.680  35.431  31.067  1.00  1.110          C  
ATOM  12618  CG  GLU A 792      15.515  35.875  31.944  1.00  1.110          C  
ATOM  12619  CD  GLU A 792      15.902  36.900  33.023  1.00  1.110          C  
ATOM  12620  OE1 GLU A 792      17.048  37.313  33.084  1.00  1.110          O  
ATOM  12621  OE2 GLU A 792      15.035  37.260  33.788  1.00  1.110          O  
ATOM  12622  H   GLU A 792      14.631  33.256  30.052  1.00  1.030          H  
ATOM  12623  HA  GLU A 792      15.558  35.135  29.281  1.00  0.920          H  
ATOM  12624 1HB  GLU A 792      17.372  34.888  31.691  1.00  1.340          H  
ATOM  12625 2HB  GLU A 792      17.188  36.327  30.722  1.00  1.340          H  
ATOM  12626 1HG  GLU A 792      14.738  36.301  31.316  1.00  1.340          H  
ATOM  12627 2HG  GLU A 792      15.105  34.992  32.429  1.00  1.340          H  
ATOM  12628  N   LEU A 793      17.387  33.715  27.841  1.00  0.590          N  
ATOM  12629  CA  LEU A 793      18.443  33.541  26.834  1.00  0.510          C  
ATOM  12630  C   LEU A 793      18.463  34.698  25.813  1.00  0.510          C  
ATOM  12631  O   LEU A 793      17.444  35.340  25.532  1.00  0.550          O  
ATOM  12632  CB  LEU A 793      18.226  32.215  26.092  1.00  0.750          C  
ATOM  12633  CG  LEU A 793      18.283  30.935  26.885  1.00  0.750          C  
ATOM  12634  CD1 LEU A 793      17.753  29.813  26.003  1.00  0.750          C  
ATOM  12635  CD2 LEU A 793      19.731  30.605  27.313  1.00  0.750          C  
ATOM  12636  H   LEU A 793      16.477  33.261  27.710  1.00  0.710          H  
ATOM  12637  HA  LEU A 793      19.403  33.530  27.330  1.00  0.610          H  
ATOM  12638 1HB  LEU A 793      17.253  32.229  25.657  1.00  0.900          H  
ATOM  12639 2HB  LEU A 793      18.967  32.141  25.325  1.00  0.900          H  
ATOM  12640  HG  LEU A 793      17.664  31.039  27.755  1.00  0.900          H  
ATOM  12641 1HD1 LEU A 793      17.763  28.880  26.563  1.00  0.900          H  
ATOM  12642 2HD1 LEU A 793      16.727  30.039  25.704  1.00  0.900          H  
ATOM  12643 3HD1 LEU A 793      18.370  29.721  25.126  1.00  0.900          H  
ATOM  12644 1HD2 LEU A 793      19.735  29.678  27.886  1.00  0.900          H  
ATOM  12645 2HD2 LEU A 793      20.356  30.490  26.433  1.00  0.900          H  
ATOM  12646 3HD2 LEU A 793      20.110  31.381  27.918  1.00  0.900          H  
ATOM  12647  N   ILE A 794      19.626  34.977  25.243  1.00  0.470          N  
ATOM  12648  CA  ILE A 794      19.750  35.984  24.201  1.00  0.500          C  
ATOM  12649  C   ILE A 794      19.987  35.308  22.866  1.00  0.440          C  
ATOM  12650  O   ILE A 794      20.962  34.578  22.690  1.00  0.370          O  
ATOM  12651  CB  ILE A 794      20.913  36.946  24.515  1.00  0.690          C  
ATOM  12652  CG1 ILE A 794      20.633  37.645  25.884  1.00  0.690          C  
ATOM  12653  CG2 ILE A 794      21.099  37.961  23.354  1.00  0.690          C  
ATOM  12654  CD1 ILE A 794      21.795  38.440  26.446  1.00  0.690          C  
ATOM  12655  H   ILE A 794      20.463  34.486  25.540  1.00  0.560          H  
ATOM  12656  HA  ILE A 794      18.825  36.555  24.143  1.00  0.600          H  
ATOM  12657  HB  ILE A 794      21.831  36.365  24.635  1.00  0.830          H  
ATOM  12658 1HG1 ILE A 794      19.771  38.302  25.776  1.00  0.830          H  
ATOM  12659 2HG1 ILE A 794      20.386  36.877  26.621  1.00  0.830          H  
ATOM  12660 1HG2 ILE A 794      21.926  38.626  23.568  1.00  0.830          H  
ATOM  12661 2HG2 ILE A 794      21.315  37.431  22.421  1.00  0.830          H  
ATOM  12662 3HG2 ILE A 794      20.187  38.544  23.232  1.00  0.830          H  
ATOM  12663 1HD1 ILE A 794      21.506  38.861  27.403  1.00  0.830          H  
ATOM  12664 2HD1 ILE A 794      22.649  37.777  26.589  1.00  0.830          H  
ATOM  12665 3HD1 ILE A 794      22.068  39.242  25.774  1.00  0.830          H  
ATOM  12666  N   LEU A 795      19.081  35.506  21.921  1.00  0.500          N  
ATOM  12667  CA  LEU A 795      19.212  34.810  20.650  1.00  0.480          C  
ATOM  12668  C   LEU A 795      20.459  35.270  19.925  1.00  0.450          C  
ATOM  12669  O   LEU A 795      20.689  36.474  19.791  1.00  0.510          O  
ATOM  12670  CB  LEU A 795      17.963  35.043  19.780  1.00  0.680          C  
ATOM  12671  CG  LEU A 795      17.821  34.194  18.462  1.00  0.680          C  
ATOM  12672  CD1 LEU A 795      17.618  32.699  18.793  1.00  0.680          C  
ATOM  12673  CD2 LEU A 795      16.644  34.687  17.684  1.00  0.680          C  
ATOM  12674  H   LEU A 795      18.301  36.125  22.093  1.00  0.600          H  
ATOM  12675  HA  LEU A 795      19.317  33.761  20.840  1.00  0.580          H  
ATOM  12676 1HB  LEU A 795      17.105  34.847  20.377  1.00  0.820          H  
ATOM  12677 2HB  LEU A 795      17.942  36.095  19.495  1.00  0.820          H  
ATOM  12678  HG  LEU A 795      18.719  34.297  17.861  1.00  0.820          H  
ATOM  12679 1HD1 LEU A 795      17.525  32.138  17.862  1.00  0.820          H  
ATOM  12680 2HD1 LEU A 795      18.454  32.320  19.337  1.00  0.820          H  
ATOM  12681 3HD1 LEU A 795      16.720  32.571  19.386  1.00  0.820          H  
ATOM  12682 1HD2 LEU A 795      16.541  34.109  16.768  1.00  0.820          H  
ATOM  12683 2HD2 LEU A 795      15.753  34.574  18.281  1.00  0.820          H  
ATOM  12684 3HD2 LEU A 795      16.787  35.721  17.440  1.00  0.820          H  
ATOM  12685  N   LEU A 796      21.266  34.323  19.448  1.00  0.390          N  
ATOM  12686  CA  LEU A 796      22.437  34.693  18.682  1.00  0.390          C  
ATOM  12687  C   LEU A 796      22.017  34.664  17.241  1.00  0.390          C  
ATOM  12688  O   LEU A 796      22.355  35.549  16.451  1.00  0.430          O  
ATOM  12689  CB  LEU A 796      23.595  33.697  18.879  1.00  0.550          C  
ATOM  12690  CG  LEU A 796      24.184  33.548  20.300  1.00  0.550          C  
ATOM  12691  CD1 LEU A 796      25.227  32.426  20.279  1.00  0.550          C  
ATOM  12692  CD2 LEU A 796      24.829  34.869  20.746  1.00  0.550          C  
ATOM  12693  H   LEU A 796      21.048  33.335  19.582  1.00  0.470          H  
ATOM  12694  HA  LEU A 796      22.743  35.705  18.935  1.00  0.470          H  
ATOM  12695 1HB  LEU A 796      23.240  32.711  18.577  1.00  0.660          H  
ATOM  12696 2HB  LEU A 796      24.409  33.984  18.212  1.00  0.660          H  
ATOM  12697  HG  LEU A 796      23.393  33.269  21.000  1.00  0.660          H  
ATOM  12698 1HD1 LEU A 796      25.642  32.294  21.264  1.00  0.660          H  
ATOM  12699 2HD1 LEU A 796      24.775  31.502  19.964  1.00  0.660          H  
ATOM  12700 3HD1 LEU A 796      26.015  32.693  19.596  1.00  0.660          H  
ATOM  12701 1HD2 LEU A 796      25.252  34.755  21.732  1.00  0.660          H  
ATOM  12702 2HD2 LEU A 796      25.619  35.143  20.048  1.00  0.660          H  
ATOM  12703 3HD2 LEU A 796      24.079  35.657  20.774  1.00  0.660          H  
ATOM  12704  N   GLY A 797      21.243  33.639  16.914  1.00  0.360          N  
ATOM  12705  CA  GLY A 797      20.804  33.422  15.553  1.00  0.360          C  
ATOM  12706  C   GLY A 797      20.326  31.994  15.377  1.00  0.310          C  
ATOM  12707  O   GLY A 797      19.598  31.450  16.214  1.00  0.310          O  
ATOM  12708  H   GLY A 797      21.024  32.952  17.640  1.00  0.430          H  
ATOM  12709 1HA  GLY A 797      20.004  34.119  15.302  1.00  0.430          H  
ATOM  12710 2HA  GLY A 797      21.630  33.622  14.894  1.00  0.430          H  
ATOM  12711  N   GLY A 798      20.682  31.407  14.247  1.00  0.300          N  
ATOM  12712  CA  GLY A 798      20.288  30.040  13.943  1.00  0.300          C  
ATOM  12713  C   GLY A 798      20.900  29.548  12.643  1.00  0.280          C  
ATOM  12714  O   GLY A 798      21.571  30.280  11.910  1.00  0.330          O  
ATOM  12715  H   GLY A 798      21.272  31.941  13.599  1.00  0.360          H  
ATOM  12716 1HA  GLY A 798      20.592  29.380  14.757  1.00  0.360          H  
ATOM  12717 2HA  GLY A 798      19.201  29.976  13.877  1.00  0.360          H  
ATOM  12718  N   THR A 799      20.714  28.276  12.377  1.00  0.260          N  
ATOM  12719  CA  THR A 799      21.276  27.675  11.182  1.00  0.260          C  
ATOM  12720  C   THR A 799      20.425  26.685  10.449  1.00  0.260          C  
ATOM  12721  O   THR A 799      19.339  26.288  10.899  1.00  0.280          O  
ATOM  12722  CB  THR A 799      22.587  26.980  11.482  1.00  0.360          C  
ATOM  12723  OG1 THR A 799      23.158  26.618  10.241  1.00  0.360          O  
ATOM  12724  CG2 THR A 799      22.379  25.728  12.382  1.00  0.360          C  
ATOM  12725  H   THR A 799      20.140  27.727  13.021  1.00  0.310          H  
ATOM  12726  HA  THR A 799      21.486  28.476  10.473  1.00  0.310          H  
ATOM  12727  HB  THR A 799      23.248  27.674  11.974  1.00  0.440          H  
ATOM  12728  HG1 THR A 799      23.436  27.434   9.757  1.00  0.440          H  
ATOM  12729 1HG2 THR A 799      23.332  25.256  12.571  1.00  0.440          H  
ATOM  12730 2HG2 THR A 799      21.933  26.033  13.330  1.00  0.440          H  
ATOM  12731 3HG2 THR A 799      21.721  25.010  11.892  1.00  0.440          H  
ATOM  12732  N   ALA A 800      20.996  26.201   9.344  1.00  0.260          N  
ATOM  12733  CA  ALA A 800      20.359  25.159   8.591  1.00  0.270          C  
ATOM  12734  C   ALA A 800      21.375  24.258   7.866  1.00  0.270          C  
ATOM  12735  O   ALA A 800      22.345  24.722   7.223  1.00  0.280          O  
ATOM  12736  CB  ALA A 800      19.376  25.782   7.652  1.00  0.370          C  
ATOM  12737  H   ALA A 800      21.894  26.595   9.045  1.00  0.310          H  
ATOM  12738  HA  ALA A 800      19.829  24.548   9.299  1.00  0.320          H  
ATOM  12739 1HB  ALA A 800      18.853  25.023   7.160  1.00  0.450          H  
ATOM  12740 2HB  ALA A 800      18.695  26.357   8.237  1.00  0.450          H  
ATOM  12741 3HB  ALA A 800      19.889  26.417   6.943  1.00  0.450          H  
ATOM  12742  N   ILE A 801      21.090  22.952   7.938  1.00  0.270          N  
ATOM  12743  CA  ILE A 801      21.948  21.926   7.352  1.00  0.290          C  
ATOM  12744  C   ILE A 801      21.254  21.091   6.252  1.00  0.290          C  
ATOM  12745  O   ILE A 801      20.056  20.784   6.307  1.00  0.290          O  
ATOM  12746  CB  ILE A 801      22.550  21.041   8.506  1.00  0.400          C  
ATOM  12747  CG1 ILE A 801      21.440  20.402   9.338  1.00  0.400          C  
ATOM  12748  CG2 ILE A 801      23.448  21.870   9.436  1.00  0.400          C  
ATOM  12749  CD1 ILE A 801      21.906  19.386  10.394  1.00  0.400          C  
ATOM  12750  H   ILE A 801      20.248  22.695   8.462  1.00  0.320          H  
ATOM  12751  HA  ILE A 801      22.780  22.436   6.883  1.00  0.350          H  
ATOM  12752  HB  ILE A 801      23.144  20.239   8.059  1.00  0.480          H  
ATOM  12753 1HG1 ILE A 801      20.874  21.189   9.840  1.00  0.480          H  
ATOM  12754 2HG1 ILE A 801      20.798  19.895   8.666  1.00  0.480          H  
ATOM  12755 1HG2 ILE A 801      23.875  21.249  10.199  1.00  0.480          H  
ATOM  12756 2HG2 ILE A 801      24.213  22.280   8.914  1.00  0.480          H  
ATOM  12757 3HG2 ILE A 801      22.865  22.665   9.899  1.00  0.480          H  
ATOM  12758 1HD1 ILE A 801      21.048  18.981  10.909  1.00  0.480          H  
ATOM  12759 2HD1 ILE A 801      22.433  18.580   9.909  1.00  0.480          H  
ATOM  12760 3HD1 ILE A 801      22.552  19.839  11.133  1.00  0.480          H  
ATOM  12761  N   GLU A 802      22.029  20.769   5.218  1.00  0.290          N  
ATOM  12762  CA  GLU A 802      21.577  20.032   4.038  1.00  0.310          C  
ATOM  12763  C   GLU A 802      21.858  18.562   4.194  1.00  0.300          C  
ATOM  12764  O   GLU A 802      22.897  18.199   4.723  1.00  0.330          O  
ATOM  12765  CB  GLU A 802      22.294  20.521   2.769  1.00  0.430          C  
ATOM  12766  CG  GLU A 802      21.656  20.047   1.445  1.00  0.430          C  
ATOM  12767  CD  GLU A 802      22.430  20.393   0.212  1.00  0.430          C  
ATOM  12768  OE1 GLU A 802      23.477  20.968   0.311  1.00  0.430          O  
ATOM  12769  OE2 GLU A 802      21.987  20.021  -0.846  1.00  0.430          O  
ATOM  12770  H   GLU A 802      23.006  21.052   5.286  1.00  0.350          H  
ATOM  12771  HA  GLU A 802      20.502  20.163   3.927  1.00  0.370          H  
ATOM  12772 1HB  GLU A 802      22.308  21.589   2.759  1.00  0.510          H  
ATOM  12773 2HB  GLU A 802      23.331  20.181   2.785  1.00  0.510          H  
ATOM  12774 1HG  GLU A 802      21.465  19.009   1.442  1.00  0.510          H  
ATOM  12775 2HG  GLU A 802      20.683  20.539   1.377  1.00  0.510          H  
ATOM  12776  N   ASP A 803      20.962  17.707   3.717  1.00  0.340          N  
ATOM  12777  CA  ASP A 803      21.144  16.258   3.778  1.00  0.390          C  
ATOM  12778  C   ASP A 803      21.784  15.645   2.537  1.00  0.540          C  
ATOM  12779  O   ASP A 803      21.813  14.420   2.380  1.00  1.310          O  
ATOM  12780  CB  ASP A 803      19.792  15.613   3.982  1.00  0.530          C  
ATOM  12781  CG  ASP A 803      18.924  15.970   2.827  1.00  0.530          C  
ATOM  12782  OD1 ASP A 803      19.125  17.054   2.296  1.00  0.530          O  
ATOM  12783  OD2 ASP A 803      18.128  15.190   2.428  1.00  0.530          O  
ATOM  12784  H   ASP A 803      20.106  18.051   3.268  1.00  0.410          H  
ATOM  12785  HA  ASP A 803      21.801  16.033   4.609  1.00  0.470          H  
ATOM  12786 1HB  ASP A 803      19.894  14.532   4.059  1.00  0.630          H  
ATOM  12787 2HB  ASP A 803      19.339  15.976   4.902  1.00  0.630          H  
ATOM  12788  N   ARG A 804      22.276  16.495   1.644  1.00  0.410          N  
ATOM  12789  CA  ARG A 804      22.915  16.065   0.412  1.00  0.350          C  
ATOM  12790  C   ARG A 804      22.098  15.060  -0.380  1.00  0.350          C  
ATOM  12791  O   ARG A 804      22.390  13.864  -0.337  1.00  0.470          O  
ATOM  12792  CB  ARG A 804      24.319  15.504   0.648  1.00  0.510          C  
ATOM  12793  CG  ARG A 804      25.387  16.507   1.139  1.00  0.510          C  
ATOM  12794  CD  ARG A 804      25.746  17.550   0.083  1.00  0.510          C  
ATOM  12795  NE  ARG A 804      26.254  16.953  -1.174  1.00  0.510          N  
ATOM  12796  CZ  ARG A 804      27.546  16.587  -1.437  1.00  0.510          C  
ATOM  12797  NH1 ARG A 804      28.522  16.731  -0.554  1.00  0.510          N  
ATOM  12798  NH2 ARG A 804      27.847  16.073  -2.622  1.00  0.510          N  
ATOM  12799  H   ARG A 804      22.193  17.479   1.841  1.00  0.490          H  
ATOM  12800  HA  ARG A 804      23.017  16.947  -0.219  1.00  0.420          H  
ATOM  12801 1HB  ARG A 804      24.265  14.717   1.401  1.00  0.620          H  
ATOM  12802 2HB  ARG A 804      24.685  15.044  -0.268  1.00  0.620          H  
ATOM  12803 1HG  ARG A 804      25.007  17.033   2.020  1.00  0.620          H  
ATOM  12804 2HG  ARG A 804      26.294  15.970   1.415  1.00  0.620          H  
ATOM  12805 1HD  ARG A 804      24.883  18.169  -0.151  1.00  0.620          H  
ATOM  12806 2HD  ARG A 804      26.508  18.192   0.469  1.00  0.620          H  
ATOM  12807  HE  ARG A 804      25.574  16.813  -1.914  1.00  0.620          H  
ATOM  12808 1HH1 ARG A 804      28.370  17.140   0.378  1.00  0.620          H  
ATOM  12809 2HH1 ARG A 804      29.459  16.452  -0.792  1.00  0.620          H  
ATOM  12810 1HH2 ARG A 804      27.138  15.961  -3.334  1.00  0.620          H  
ATOM  12811 2HH2 ARG A 804      28.797  15.802  -2.825  1.00  0.620          H  
ATOM  12812  N   LEU A 805      21.055  15.511  -1.072  1.00  0.300          N  
ATOM  12813  CA  LEU A 805      20.293  14.551  -1.853  1.00  0.290          C  
ATOM  12814  C   LEU A 805      21.217  13.893  -2.846  1.00  0.280          C  
ATOM  12815  O   LEU A 805      22.218  14.485  -3.261  1.00  0.300          O  
ATOM  12816  CB  LEU A 805      19.145  15.163  -2.667  1.00  0.410          C  
ATOM  12817  CG  LEU A 805      17.937  15.769  -1.936  1.00  0.410          C  
ATOM  12818  CD1 LEU A 805      17.012  16.377  -3.006  1.00  0.410          C  
ATOM  12819  CD2 LEU A 805      17.191  14.688  -1.116  1.00  0.410          C  
ATOM  12820  H   LEU A 805      20.804  16.490  -1.065  1.00  0.360          H  
ATOM  12821  HA  LEU A 805      19.903  13.805  -1.196  1.00  0.350          H  
ATOM  12822 1HB  LEU A 805      19.562  15.929  -3.314  1.00  0.490          H  
ATOM  12823 2HB  LEU A 805      18.762  14.372  -3.304  1.00  0.490          H  
ATOM  12824  HG  LEU A 805      18.266  16.563  -1.266  1.00  0.490          H  
ATOM  12825 1HD1 LEU A 805      16.159  16.819  -2.537  1.00  0.490          H  
ATOM  12826 2HD1 LEU A 805      17.549  17.139  -3.565  1.00  0.490          H  
ATOM  12827 3HD1 LEU A 805      16.678  15.595  -3.685  1.00  0.490          H  
ATOM  12828 1HD2 LEU A 805      16.334  15.142  -0.621  1.00  0.490          H  
ATOM  12829 2HD2 LEU A 805      16.851  13.899  -1.779  1.00  0.490          H  
ATOM  12830 3HD2 LEU A 805      17.848  14.268  -0.355  1.00  0.490          H  
ATOM  12831  N   GLN A 806      20.909  12.663  -3.213  1.00  0.270          N  
ATOM  12832  CA  GLN A 806      21.695  12.004  -4.229  1.00  0.280          C  
ATOM  12833  C   GLN A 806      21.568  12.893  -5.447  1.00  0.300          C  
ATOM  12834  O   GLN A 806      20.502  13.461  -5.715  1.00  0.310          O  
ATOM  12835  CB  GLN A 806      21.225  10.558  -4.489  1.00  0.390          C  
ATOM  12836  CG  GLN A 806      21.472   9.609  -3.351  1.00  0.390          C  
ATOM  12837  CD  GLN A 806      21.008   8.171  -3.625  1.00  0.390          C  
ATOM  12838  OE1 GLN A 806      20.567   7.799  -4.748  1.00  0.390          O  
ATOM  12839  NE2 GLN A 806      21.114   7.376  -2.580  1.00  0.390          N  
ATOM  12840  H   GLN A 806      20.086  12.232  -2.806  1.00  0.320          H  
ATOM  12841  HA  GLN A 806      22.739  11.980  -3.940  1.00  0.340          H  
ATOM  12842 1HB  GLN A 806      20.179  10.528  -4.659  1.00  0.470          H  
ATOM  12843 2HB  GLN A 806      21.714  10.167  -5.373  1.00  0.470          H  
ATOM  12844 1HG  GLN A 806      22.532   9.577  -3.154  1.00  0.470          H  
ATOM  12845 2HG  GLN A 806      20.942   9.977  -2.468  1.00  0.470          H  
ATOM  12846 1HE2 GLN A 806      20.813   6.403  -2.588  1.00  0.470          H  
ATOM  12847 2HE2 GLN A 806      21.470   7.735  -1.719  1.00  0.470          H  
ATOM  12848  N   ASP A 807      22.650  13.046  -6.185  1.00  0.340          N  
ATOM  12849  CA  ASP A 807      22.602  13.937  -7.323  1.00  0.380          C  
ATOM  12850  C   ASP A 807      21.462  13.488  -8.222  1.00  0.340          C  
ATOM  12851  O   ASP A 807      21.254  12.286  -8.389  1.00  0.330          O  
ATOM  12852  CB  ASP A 807      23.916  13.847  -8.106  1.00  0.520          C  
ATOM  12853  CG  ASP A 807      25.168  14.287  -7.309  1.00  0.520          C  
ATOM  12854  OD1 ASP A 807      25.056  14.857  -6.253  1.00  0.520          O  
ATOM  12855  OD2 ASP A 807      26.256  13.971  -7.772  1.00  0.520          O  
ATOM  12856  H   ASP A 807      23.516  12.581  -5.944  1.00  0.410          H  
ATOM  12857  HA  ASP A 807      22.421  14.960  -6.986  1.00  0.460          H  
ATOM  12858 1HB  ASP A 807      24.067  12.840  -8.460  1.00  0.620          H  
ATOM  12859 2HB  ASP A 807      23.838  14.488  -8.989  1.00  0.620          H  
ATOM  12860  N   GLY A 808      20.692  14.428  -8.768  1.00  0.350          N  
ATOM  12861  CA  GLY A 808      19.617  14.114  -9.710  1.00  0.350          C  
ATOM  12862  C   GLY A 808      18.285  13.684  -9.089  1.00  0.320          C  
ATOM  12863  O   GLY A 808      17.292  13.518  -9.808  1.00  0.330          O  
ATOM  12864  H   GLY A 808      20.869  15.422  -8.568  1.00  0.420          H  
ATOM  12865 1HA  GLY A 808      19.442  14.997 -10.330  1.00  0.420          H  
ATOM  12866 2HA  GLY A 808      19.963  13.334 -10.385  1.00  0.420          H  
ATOM  12867  N   VAL A 809      18.204  13.585  -7.769  1.00  0.310          N  
ATOM  12868  CA  VAL A 809      16.949  13.151  -7.168  1.00  0.310          C  
ATOM  12869  C   VAL A 809      15.746  14.036  -7.485  1.00  0.310          C  
ATOM  12870  O   VAL A 809      14.679  13.475  -7.762  1.00  0.310          O  
ATOM  12871  CB  VAL A 809      17.121  12.942  -5.656  1.00  0.430          C  
ATOM  12872  CG1 VAL A 809      15.799  12.772  -4.972  1.00  0.430          C  
ATOM  12873  CG2 VAL A 809      17.905  11.707  -5.465  1.00  0.430          C  
ATOM  12874  H   VAL A 809      19.042  13.735  -7.190  1.00  0.370          H  
ATOM  12875  HA  VAL A 809      16.731  12.163  -7.575  1.00  0.370          H  
ATOM  12876  HB  VAL A 809      17.655  13.754  -5.223  1.00  0.520          H  
ATOM  12877 1HG1 VAL A 809      15.980  12.594  -3.917  1.00  0.520          H  
ATOM  12878 2HG1 VAL A 809      15.190  13.665  -5.079  1.00  0.520          H  
ATOM  12879 3HG1 VAL A 809      15.279  11.925  -5.413  1.00  0.520          H  
ATOM  12880 1HG2 VAL A 809      18.070  11.550  -4.413  1.00  0.520          H  
ATOM  12881 2HG2 VAL A 809      17.386  10.873  -5.873  1.00  0.520          H  
ATOM  12882 3HG2 VAL A 809      18.845  11.801  -5.969  1.00  0.520          H  
ATOM  12883  N   PRO A 810      15.831  15.385  -7.418  1.00  0.320          N  
ATOM  12884  CA  PRO A 810      14.758  16.288  -7.768  1.00  0.330          C  
ATOM  12885  C   PRO A 810      14.302  16.164  -9.228  1.00  0.330          C  
ATOM  12886  O   PRO A 810      13.154  16.476  -9.547  1.00  0.330          O  
ATOM  12887  CB  PRO A 810      15.375  17.671  -7.506  1.00  0.490          C  
ATOM  12888  CG  PRO A 810      16.490  17.436  -6.551  1.00  0.490          C  
ATOM  12889  CD  PRO A 810      17.052  16.098  -6.942  1.00  0.490          C  
ATOM  12890  HA  PRO A 810      13.911  16.094  -7.091  1.00  0.400          H  
ATOM  12891 1HB  PRO A 810      15.703  18.126  -8.456  1.00  0.590          H  
ATOM  12892 2HB  PRO A 810      14.622  18.327  -7.072  1.00  0.590          H  
ATOM  12893 1HG  PRO A 810      17.231  18.248  -6.621  1.00  0.590          H  
ATOM  12894 2HG  PRO A 810      16.093  17.460  -5.527  1.00  0.590          H  
ATOM  12895 1HD  PRO A 810      17.784  16.234  -7.757  1.00  0.590          H  
ATOM  12896 2HD  PRO A 810      17.489  15.669  -6.070  1.00  0.590          H  
ATOM  12897  N   ASP A 811      15.168  15.647 -10.124  1.00  0.340          N  
ATOM  12898  CA  ASP A 811      14.778  15.558 -11.518  1.00  0.340          C  
ATOM  12899  C   ASP A 811      14.095  14.240 -11.730  1.00  0.320          C  
ATOM  12900  O   ASP A 811      13.116  14.157 -12.468  1.00  0.350          O  
ATOM  12901  CB  ASP A 811      15.989  15.657 -12.440  1.00  0.480          C  
ATOM  12902  CG  ASP A 811      16.703  16.996 -12.362  1.00  0.480          C  
ATOM  12903  OD1 ASP A 811      16.088  18.017 -12.551  1.00  0.480          O  
ATOM  12904  OD2 ASP A 811      17.883  16.976 -12.130  1.00  0.480          O  
ATOM  12905  H   ASP A 811      16.099  15.317  -9.881  1.00  0.410          H  
ATOM  12906  HA  ASP A 811      14.082  16.364 -11.753  1.00  0.410          H  
ATOM  12907 1HB  ASP A 811      16.700  14.868 -12.185  1.00  0.570          H  
ATOM  12908 2HB  ASP A 811      15.674  15.490 -13.472  1.00  0.570          H  
ATOM  12909  N   CYS A 812      14.591  13.203 -11.060  1.00  0.300          N  
ATOM  12910  CA  CYS A 812      14.001  11.888 -11.193  1.00  0.300          C  
ATOM  12911  C   CYS A 812      12.556  11.965 -10.751  1.00  0.310          C  
ATOM  12912  O   CYS A 812      11.661  11.493 -11.450  1.00  0.300          O  
ATOM  12913  CB  CYS A 812      14.755  10.884 -10.355  1.00  0.420          C  
ATOM  12914  SG  CYS A 812      14.164   9.166 -10.508  1.00  0.420          S  
ATOM  12915  H   CYS A 812      15.431  13.336 -10.488  1.00  0.360          H  
ATOM  12916  HA  CYS A 812      14.045  11.588 -12.235  1.00  0.360          H  
ATOM  12917 1HB  CYS A 812      15.791  10.926 -10.657  1.00  0.500          H  
ATOM  12918 2HB  CYS A 812      14.710  11.177  -9.310  1.00  0.500          H  
ATOM  12919  HG  CYS A 812      14.821   8.680  -9.444  1.00  0.500          H  
ATOM  12920  N   ILE A 813      12.324  12.604  -9.606  1.00  0.310          N  
ATOM  12921  CA  ILE A 813      10.976  12.787  -9.104  1.00  0.320          C  
ATOM  12922  C   ILE A 813      10.104  13.642 -10.004  1.00  0.330          C  
ATOM  12923  O   ILE A 813       8.960  13.256 -10.256  1.00  0.330          O  
ATOM  12924  CB  ILE A 813      11.027  13.249  -7.644  1.00  0.440          C  
ATOM  12925  CG1 ILE A 813      11.520  12.013  -6.861  1.00  0.440          C  
ATOM  12926  CG2 ILE A 813       9.689  13.856  -7.127  1.00  0.440          C  
ATOM  12927  CD1 ILE A 813      11.939  12.227  -5.497  1.00  0.440          C  
ATOM  12928  H   ILE A 813      13.120  12.958  -9.061  1.00  0.370          H  
ATOM  12929  HA  ILE A 813      10.513  11.802  -9.074  1.00  0.380          H  
ATOM  12930  HB  ILE A 813      11.807  14.017  -7.549  1.00  0.530          H  
ATOM  12931 1HG1 ILE A 813      10.719  11.288  -6.849  1.00  0.530          H  
ATOM  12932 2HG1 ILE A 813      12.348  11.596  -7.393  1.00  0.530          H  
ATOM  12933 1HG2 ILE A 813       9.812  14.165  -6.095  1.00  0.530          H  
ATOM  12934 2HG2 ILE A 813       9.424  14.733  -7.720  1.00  0.530          H  
ATOM  12935 3HG2 ILE A 813       8.906  13.146  -7.191  1.00  0.530          H  
ATOM  12936 1HD1 ILE A 813      12.252  11.285  -5.084  1.00  0.530          H  
ATOM  12937 2HD1 ILE A 813      12.776  12.911  -5.514  1.00  0.530          H  
ATOM  12938 3HD1 ILE A 813      11.124  12.626  -4.904  1.00  0.530          H  
ATOM  12939  N   GLU A 814      10.583  14.794 -10.499  1.00  0.330          N  
ATOM  12940  CA  GLU A 814       9.711  15.550 -11.386  1.00  0.340          C  
ATOM  12941  C   GLU A 814       9.353  14.728 -12.634  1.00  0.340          C  
ATOM  12942  O   GLU A 814       8.211  14.789 -13.097  1.00  0.350          O  
ATOM  12943  CB  GLU A 814      10.315  16.903 -11.781  1.00  0.470          C  
ATOM  12944  CG  GLU A 814       9.355  17.783 -12.627  1.00  0.470          C  
ATOM  12945  CD  GLU A 814       9.864  19.175 -12.911  1.00  0.470          C  
ATOM  12946  OE1 GLU A 814      10.975  19.480 -12.581  1.00  0.470          O  
ATOM  12947  OE2 GLU A 814       9.115  19.956 -13.456  1.00  0.470          O  
ATOM  12948  H   GLU A 814      11.515  15.152 -10.260  1.00  0.400          H  
ATOM  12949  HA  GLU A 814       8.787  15.755 -10.850  1.00  0.410          H  
ATOM  12950 1HB  GLU A 814      10.592  17.456 -10.879  1.00  0.570          H  
ATOM  12951 2HB  GLU A 814      11.227  16.738 -12.358  1.00  0.570          H  
ATOM  12952 1HG  GLU A 814       9.194  17.283 -13.587  1.00  0.570          H  
ATOM  12953 2HG  GLU A 814       8.391  17.848 -12.126  1.00  0.570          H  
ATOM  12954  N   LEU A 815      10.327  13.993 -13.208  1.00  0.320          N  
ATOM  12955  CA  LEU A 815      10.088  13.180 -14.402  1.00  0.320          C  
ATOM  12956  C   LEU A 815       9.109  12.043 -14.174  1.00  0.300          C  
ATOM  12957  O   LEU A 815       8.184  11.843 -14.973  1.00  0.300          O  
ATOM  12958  CB  LEU A 815      11.417  12.554 -14.865  1.00  0.450          C  
ATOM  12959  CG  LEU A 815      12.457  13.479 -15.504  1.00  0.450          C  
ATOM  12960  CD1 LEU A 815      13.801  12.755 -15.590  1.00  0.450          C  
ATOM  12961  CD2 LEU A 815      11.998  13.829 -16.893  1.00  0.450          C  
ATOM  12962  H   LEU A 815      11.270  14.011 -12.810  1.00  0.380          H  
ATOM  12963  HA  LEU A 815       9.680  13.827 -15.173  1.00  0.380          H  
ATOM  12964 1HB  LEU A 815      11.888  12.090 -14.001  1.00  0.540          H  
ATOM  12965 2HB  LEU A 815      11.194  11.779 -15.583  1.00  0.540          H  
ATOM  12966  HG  LEU A 815      12.576  14.382 -14.909  1.00  0.540          H  
ATOM  12967 1HD1 LEU A 815      14.537  13.410 -16.053  1.00  0.540          H  
ATOM  12968 2HD1 LEU A 815      14.133  12.494 -14.585  1.00  0.540          H  
ATOM  12969 3HD1 LEU A 815      13.701  11.867 -16.178  1.00  0.540          H  
ATOM  12970 1HD2 LEU A 815      12.733  14.473 -17.374  1.00  0.540          H  
ATOM  12971 2HD2 LEU A 815      11.888  12.913 -17.474  1.00  0.540          H  
ATOM  12972 3HD2 LEU A 815      11.046  14.349 -16.869  1.00  0.540          H  
ATOM  12973  N   LEU A 816       9.280  11.308 -13.074  1.00  0.290          N  
ATOM  12974  CA  LEU A 816       8.392  10.197 -12.808  1.00  0.270          C  
ATOM  12975  C   LEU A 816       6.990  10.738 -12.565  1.00  0.280          C  
ATOM  12976  O   LEU A 816       6.005  10.206 -13.090  1.00  0.270          O  
ATOM  12977  CB  LEU A 816       8.906   9.412 -11.585  1.00  0.390          C  
ATOM  12978  CG  LEU A 816      10.268   8.598 -11.736  1.00  0.390          C  
ATOM  12979  CD1 LEU A 816      10.716   8.144 -10.341  1.00  0.390          C  
ATOM  12980  CD2 LEU A 816      10.093   7.377 -12.655  1.00  0.390          C  
ATOM  12981  H   LEU A 816      10.058  11.507 -12.437  1.00  0.350          H  
ATOM  12982  HA  LEU A 816       8.362   9.552 -13.679  1.00  0.320          H  
ATOM  12983 1HB  LEU A 816       9.056  10.123 -10.778  1.00  0.460          H  
ATOM  12984 2HB  LEU A 816       8.137   8.712 -11.284  1.00  0.460          H  
ATOM  12985  HG  LEU A 816      11.036   9.239 -12.156  1.00  0.460          H  
ATOM  12986 1HD1 LEU A 816      11.650   7.595 -10.421  1.00  0.460          H  
ATOM  12987 2HD1 LEU A 816      10.865   9.023  -9.708  1.00  0.460          H  
ATOM  12988 3HD1 LEU A 816       9.973   7.513  -9.896  1.00  0.460          H  
ATOM  12989 1HD2 LEU A 816      11.032   6.835 -12.727  1.00  0.460          H  
ATOM  12990 2HD2 LEU A 816       9.350   6.722 -12.246  1.00  0.460          H  
ATOM  12991 3HD2 LEU A 816       9.788   7.700 -13.641  1.00  0.460          H  
ATOM  12992  N   ALA A 817       6.888  11.844 -11.822  1.00  0.290          N  
ATOM  12993  CA  ALA A 817       5.589  12.427 -11.560  1.00  0.300          C  
ATOM  12994  C   ALA A 817       4.905  12.959 -12.832  1.00  0.310          C  
ATOM  12995  O   ALA A 817       3.708  12.732 -13.019  1.00  0.310          O  
ATOM  12996  CB  ALA A 817       5.734  13.533 -10.549  1.00  0.420          C  
ATOM  12997  H   ALA A 817       7.712  12.273 -11.390  1.00  0.350          H  
ATOM  12998  HA  ALA A 817       4.956  11.650 -11.138  1.00  0.360          H  
ATOM  12999 1HB  ALA A 817       4.754  13.941 -10.324  1.00  0.500          H  
ATOM  13000 2HB  ALA A 817       6.186  13.141  -9.644  1.00  0.500          H  
ATOM  13001 3HB  ALA A 817       6.374  14.304 -10.970  1.00  0.500          H  
ATOM  13002  N   GLU A 818       5.639  13.658 -13.725  1.00  0.330          N  
ATOM  13003  CA  GLU A 818       5.025  14.191 -14.951  1.00  0.350          C  
ATOM  13004  C   GLU A 818       4.461  13.067 -15.804  1.00  0.320          C  
ATOM  13005  O   GLU A 818       3.383  13.185 -16.392  1.00  0.330          O  
ATOM  13006  CB  GLU A 818       5.995  15.026 -15.786  1.00  0.480          C  
ATOM  13007  CG  GLU A 818       5.313  15.654 -17.037  1.00  0.480          C  
ATOM  13008  CD  GLU A 818       6.204  16.520 -17.876  1.00  0.480          C  
ATOM  13009  OE1 GLU A 818       7.331  16.719 -17.504  1.00  0.480          O  
ATOM  13010  OE2 GLU A 818       5.755  16.975 -18.915  1.00  0.480          O  
ATOM  13011  H   GLU A 818       6.624  13.866 -13.537  1.00  0.400          H  
ATOM  13012  HA  GLU A 818       4.198  14.838 -14.662  1.00  0.420          H  
ATOM  13013 1HB  GLU A 818       6.408  15.829 -15.173  1.00  0.580          H  
ATOM  13014 2HB  GLU A 818       6.827  14.399 -16.104  1.00  0.580          H  
ATOM  13015 1HG  GLU A 818       4.954  14.851 -17.655  1.00  0.580          H  
ATOM  13016 2HG  GLU A 818       4.448  16.232 -16.716  1.00  0.580          H  
ATOM  13017  N   ALA A 819       5.195  11.957 -15.838  1.00  0.300          N  
ATOM  13018  CA  ALA A 819       4.853  10.758 -16.580  1.00  0.290          C  
ATOM  13019  C   ALA A 819       3.520  10.145 -16.137  1.00  0.300          C  
ATOM  13020  O   ALA A 819       2.934   9.349 -16.873  1.00  0.410          O  
ATOM  13021  CB  ALA A 819       5.942   9.726 -16.411  1.00  0.410          C  
ATOM  13022  H   ALA A 819       6.100  11.965 -15.351  1.00  0.360          H  
ATOM  13023  HA  ALA A 819       4.783  11.023 -17.629  1.00  0.350          H  
ATOM  13024 1HB  ALA A 819       5.706   8.871 -16.976  1.00  0.490          H  
ATOM  13025 2HB  ALA A 819       6.884  10.133 -16.741  1.00  0.490          H  
ATOM  13026 3HB  ALA A 819       6.021   9.449 -15.373  1.00  0.490          H  
ATOM  13027  N   GLY A 820       3.056  10.468 -14.920  1.00  0.300          N  
ATOM  13028  CA  GLY A 820       1.838   9.883 -14.389  1.00  0.310          C  
ATOM  13029  C   GLY A 820       2.080   8.889 -13.257  1.00  0.280          C  
ATOM  13030  O   GLY A 820       1.178   8.118 -12.918  1.00  0.290          O  
ATOM  13031  H   GLY A 820       3.513  11.193 -14.363  1.00  0.360          H  
ATOM  13032 1HA  GLY A 820       1.203  10.687 -14.020  1.00  0.370          H  
ATOM  13033 2HA  GLY A 820       1.290   9.393 -15.191  1.00  0.370          H  
ATOM  13034  N   ILE A 821       3.281   8.891 -12.672  1.00  0.270          N  
ATOM  13035  CA  ILE A 821       3.597   8.000 -11.571  1.00  0.260          C  
ATOM  13036  C   ILE A 821       3.350   8.704 -10.239  1.00  0.260          C  
ATOM  13037  O   ILE A 821       3.737   9.856 -10.050  1.00  0.330          O  
ATOM  13038  CB  ILE A 821       5.054   7.524 -11.641  1.00  0.370          C  
ATOM  13039  CG1 ILE A 821       5.271   6.767 -12.968  1.00  0.370          C  
ATOM  13040  CG2 ILE A 821       5.370   6.633 -10.463  1.00  0.370          C  
ATOM  13041  CD1 ILE A 821       6.703   6.485 -13.298  1.00  0.370          C  
ATOM  13042  H   ILE A 821       4.024   9.533 -12.956  1.00  0.320          H  
ATOM  13043  HA  ILE A 821       2.948   7.134 -11.636  1.00  0.310          H  
ATOM  13044  HB  ILE A 821       5.709   8.363 -11.608  1.00  0.440          H  
ATOM  13045 1HG1 ILE A 821       4.729   5.825 -12.922  1.00  0.440          H  
ATOM  13046 2HG1 ILE A 821       4.857   7.366 -13.782  1.00  0.440          H  
ATOM  13047 1HG2 ILE A 821       6.369   6.327 -10.518  1.00  0.440          H  
ATOM  13048 2HG2 ILE A 821       5.228   7.161  -9.540  1.00  0.440          H  
ATOM  13049 3HG2 ILE A 821       4.724   5.761 -10.477  1.00  0.440          H  
ATOM  13050 1HD1 ILE A 821       6.766   5.967 -14.242  1.00  0.440          H  
ATOM  13051 2HD1 ILE A 821       7.231   7.423 -13.373  1.00  0.440          H  
ATOM  13052 3HD1 ILE A 821       7.154   5.869 -12.540  1.00  0.440          H  
ATOM  13053  N   LYS A 822       2.695   8.009  -9.322  1.00  0.270          N  
ATOM  13054  CA  LYS A 822       2.407   8.549  -7.997  1.00  0.260          C  
ATOM  13055  C   LYS A 822       3.570   8.169  -7.119  1.00  0.240          C  
ATOM  13056  O   LYS A 822       4.038   7.022  -7.158  1.00  0.260          O  
ATOM  13057  CB  LYS A 822       1.110   7.982  -7.454  1.00  0.370          C  
ATOM  13058  CG  LYS A 822      -0.170   8.756  -7.837  1.00  0.370          C  
ATOM  13059  CD  LYS A 822      -0.470   8.688  -9.350  1.00  0.370          C  
ATOM  13060  CE  LYS A 822      -1.013   7.347  -9.790  1.00  0.370          C  
ATOM  13061  NZ  LYS A 822      -2.481   7.294  -9.850  1.00  0.370          N  
ATOM  13062  H   LYS A 822       2.413   7.058  -9.570  1.00  0.320          H  
ATOM  13063  HA  LYS A 822       2.349   9.638  -8.043  1.00  0.310          H  
ATOM  13064 1HB  LYS A 822       1.028   6.967  -7.800  1.00  0.440          H  
ATOM  13065 2HB  LYS A 822       1.161   7.952  -6.365  1.00  0.440          H  
ATOM  13066 1HG  LYS A 822      -1.016   8.344  -7.284  1.00  0.440          H  
ATOM  13067 2HG  LYS A 822      -0.052   9.804  -7.544  1.00  0.440          H  
ATOM  13068 1HD  LYS A 822      -1.227   9.410  -9.559  1.00  0.440          H  
ATOM  13069 2HD  LYS A 822       0.385   8.946  -9.950  1.00  0.440          H  
ATOM  13070 1HE  LYS A 822      -0.607   7.127 -10.774  1.00  0.440          H  
ATOM  13071 2HE  LYS A 822      -0.687   6.584  -9.102  1.00  0.440          H  
ATOM  13072 1HZ  LYS A 822      -2.718   6.339 -10.169  1.00  0.440          H  
ATOM  13073 2HZ  LYS A 822      -2.890   7.476  -8.945  1.00  0.440          H  
ATOM  13074 3HZ  LYS A 822      -2.814   7.966 -10.518  1.00  0.440          H  
ATOM  13075  N   LEU A 823       4.041   9.114  -6.315  1.00  0.250          N  
ATOM  13076  CA  LEU A 823       5.241   8.834  -5.552  1.00  0.240          C  
ATOM  13077  C   LEU A 823       5.034   8.837  -4.046  1.00  0.240          C  
ATOM  13078  O   LEU A 823       4.556   9.809  -3.453  1.00  0.350          O  
ATOM  13079  CB  LEU A 823       6.297   9.842  -6.022  1.00  0.340          C  
ATOM  13080  CG  LEU A 823       6.620   9.808  -7.595  1.00  0.340          C  
ATOM  13081  CD1 LEU A 823       7.526  10.930  -7.946  1.00  0.340          C  
ATOM  13082  CD2 LEU A 823       7.268   8.491  -7.986  1.00  0.340          C  
ATOM  13083  H   LEU A 823       3.577  10.032  -6.257  1.00  0.300          H  
ATOM  13084  HA  LEU A 823       5.587   7.835  -5.799  1.00  0.290          H  
ATOM  13085 1HB  LEU A 823       5.913  10.828  -5.820  1.00  0.410          H  
ATOM  13086 2HB  LEU A 823       7.224   9.689  -5.463  1.00  0.410          H  
ATOM  13087  HG  LEU A 823       5.693   9.938  -8.158  1.00  0.410          H  
ATOM  13088 1HD1 LEU A 823       7.730  10.927  -9.013  1.00  0.410          H  
ATOM  13089 2HD1 LEU A 823       7.043  11.868  -7.679  1.00  0.410          H  
ATOM  13090 3HD1 LEU A 823       8.455  10.826  -7.402  1.00  0.410          H  
ATOM  13091 1HD2 LEU A 823       7.468   8.487  -9.048  1.00  0.410          H  
ATOM  13092 2HD2 LEU A 823       8.201   8.353  -7.442  1.00  0.410          H  
ATOM  13093 3HD2 LEU A 823       6.596   7.687  -7.756  1.00  0.410          H  
ATOM  13094  N   TRP A 824       5.406   7.721  -3.442  1.00  0.220          N  
ATOM  13095  CA  TRP A 824       5.269   7.519  -2.017  1.00  0.280          C  
ATOM  13096  C   TRP A 824       6.618   7.394  -1.361  1.00  0.380          C  
ATOM  13097  O   TRP A 824       7.507   6.712  -1.879  1.00  0.630          O  
ATOM  13098  CB  TRP A 824       4.566   6.197  -1.755  1.00  0.370          C  
ATOM  13099  CG  TRP A 824       3.141   6.086  -2.093  1.00  0.370          C  
ATOM  13100  CD1 TRP A 824       2.560   6.201  -3.305  1.00  0.370          C  
ATOM  13101  CD2 TRP A 824       2.095   5.693  -1.192  1.00  0.370          C  
ATOM  13102  NE1 TRP A 824       1.223   5.933  -3.204  1.00  0.370          N  
ATOM  13103  CE2 TRP A 824       0.934   5.596  -1.938  1.00  0.370          C  
ATOM  13104  CE3 TRP A 824       2.059   5.397   0.164  1.00  0.370          C  
ATOM  13105  CZ2 TRP A 824      -0.241   5.199  -1.387  1.00  0.370          C  
ATOM  13106  CZ3 TRP A 824       0.877   4.998   0.713  1.00  0.370          C  
ATOM  13107  CH2 TRP A 824      -0.241   4.892  -0.038  1.00  0.370          C  
ATOM  13108  H   TRP A 824       5.803   6.957  -4.005  1.00  0.260          H  
ATOM  13109  HA  TRP A 824       4.722   8.349  -1.581  1.00  0.340          H  
ATOM  13110 1HB  TRP A 824       5.068   5.434  -2.334  1.00  0.440          H  
ATOM  13111 2HB  TRP A 824       4.696   5.931  -0.711  1.00  0.440          H  
ATOM  13112  HD1 TRP A 824       3.077   6.460  -4.229  1.00  0.440          H  
ATOM  13113  HE1 TRP A 824       0.555   5.949  -3.959  1.00  0.440          H  
ATOM  13114  HE3 TRP A 824       2.945   5.475   0.773  1.00  0.440          H  
ATOM  13115  HZ2 TRP A 824      -1.153   5.111  -1.980  1.00  0.440          H  
ATOM  13116  HZ3 TRP A 824       0.868   4.768   1.765  1.00  0.440          H  
ATOM  13117  HH2 TRP A 824      -1.164   4.562   0.430  1.00  0.440          H  
ATOM  13118  N   VAL A 825       6.737   7.955  -0.180  1.00  0.240          N  
ATOM  13119  CA  VAL A 825       7.932   7.770   0.597  1.00  0.270          C  
ATOM  13120  C   VAL A 825       7.542   7.093   1.876  1.00  0.230          C  
ATOM  13121  O   VAL A 825       6.702   7.596   2.614  1.00  0.260          O  
ATOM  13122  CB  VAL A 825       8.679   9.096   0.857  1.00  0.370          C  
ATOM  13123  CG1 VAL A 825       9.922   8.860   1.761  1.00  0.370          C  
ATOM  13124  CG2 VAL A 825       9.144   9.644  -0.481  1.00  0.370          C  
ATOM  13125  H   VAL A 825       5.960   8.505   0.188  1.00  0.290          H  
ATOM  13126  HA  VAL A 825       8.594   7.138   0.039  1.00  0.320          H  
ATOM  13127  HB  VAL A 825       8.016   9.803   1.352  1.00  0.440          H  
ATOM  13128 1HG1 VAL A 825      10.443   9.803   1.919  1.00  0.440          H  
ATOM  13129 2HG1 VAL A 825       9.615   8.455   2.727  1.00  0.440          H  
ATOM  13130 3HG1 VAL A 825      10.594   8.151   1.268  1.00  0.440          H  
ATOM  13131 1HG2 VAL A 825       9.680  10.577  -0.329  1.00  0.440          H  
ATOM  13132 2HG2 VAL A 825       9.808   8.910  -0.953  1.00  0.440          H  
ATOM  13133 3HG2 VAL A 825       8.288   9.814  -1.122  1.00  0.440          H  
ATOM  13134  N   LEU A 826       8.107   5.933   2.110  1.00  0.200          N  
ATOM  13135  CA  LEU A 826       7.808   5.174   3.295  1.00  0.190          C  
ATOM  13136  C   LEU A 826       9.066   5.187   4.099  1.00  0.190          C  
ATOM  13137  O   LEU A 826      10.003   4.468   3.766  1.00  0.200          O  
ATOM  13138  CB  LEU A 826       7.449   3.724   2.950  1.00  0.270          C  
ATOM  13139  CG  LEU A 826       6.353   3.491   1.893  1.00  0.270          C  
ATOM  13140  CD1 LEU A 826       6.148   1.984   1.737  1.00  0.270          C  
ATOM  13141  CD2 LEU A 826       5.090   4.170   2.273  1.00  0.270          C  
ATOM  13142  H   LEU A 826       8.807   5.615   1.450  1.00  0.240          H  
ATOM  13143  HA  LEU A 826       7.027   5.658   3.870  1.00  0.230          H  
ATOM  13144 1HB  LEU A 826       8.352   3.227   2.591  1.00  0.320          H  
ATOM  13145 2HB  LEU A 826       7.133   3.240   3.858  1.00  0.320          H  
ATOM  13146  HG  LEU A 826       6.694   3.886   0.934  1.00  0.320          H  
ATOM  13147 1HD1 LEU A 826       5.402   1.763   0.995  1.00  0.320          H  
ATOM  13148 2HD1 LEU A 826       7.077   1.514   1.454  1.00  0.320          H  
ATOM  13149 3HD1 LEU A 826       5.818   1.592   2.672  1.00  0.320          H  
ATOM  13150 1HD2 LEU A 826       4.370   3.982   1.510  1.00  0.320          H  
ATOM  13151 2HD2 LEU A 826       4.734   3.778   3.222  1.00  0.320          H  
ATOM  13152 3HD2 LEU A 826       5.246   5.240   2.354  1.00  0.320          H  
ATOM  13153  N   THR A 827       9.115   5.967   5.157  1.00  0.200          N  
ATOM  13154  CA  THR A 827      10.378   6.041   5.854  1.00  0.210          C  
ATOM  13155  C   THR A 827      10.321   5.601   7.277  1.00  0.230          C  
ATOM  13156  O   THR A 827       9.403   5.947   8.022  1.00  0.340          O  
ATOM  13157  CB  THR A 827      11.003   7.439   5.801  1.00  0.290          C  
ATOM  13158  OG1 THR A 827      12.262   7.375   6.475  1.00  0.290          O  
ATOM  13159  CG2 THR A 827      10.142   8.486   6.466  1.00  0.290          C  
ATOM  13160  H   THR A 827       8.310   6.534   5.439  1.00  0.240          H  
ATOM  13161  HA  THR A 827      11.068   5.378   5.363  1.00  0.250          H  
ATOM  13162  HB  THR A 827      11.171   7.713   4.761  1.00  0.350          H  
ATOM  13163  HG1 THR A 827      12.902   6.909   5.866  1.00  0.350          H  
ATOM  13164 1HG2 THR A 827      10.660   9.430   6.396  1.00  0.350          H  
ATOM  13165 2HG2 THR A 827       9.183   8.552   5.961  1.00  0.350          H  
ATOM  13166 3HG2 THR A 827       9.982   8.251   7.512  1.00  0.350          H  
ATOM  13167  N   GLY A 828      11.398   4.952   7.701  1.00  0.230          N  
ATOM  13168  CA  GLY A 828      11.548   4.554   9.102  1.00  0.240          C  
ATOM  13169  C   GLY A 828      11.915   5.752  10.005  1.00  0.240          C  
ATOM  13170  O   GLY A 828      11.947   5.647  11.232  1.00  0.260          O  
ATOM  13171  H   GLY A 828      12.106   4.694   6.990  1.00  0.280          H  
ATOM  13172 1HA  GLY A 828      10.628   4.091   9.452  1.00  0.290          H  
ATOM  13173 2HA  GLY A 828      12.319   3.792   9.173  1.00  0.290          H  
ATOM  13174  N   ASP A 829      12.185   6.905   9.391  1.00  0.260          N  
ATOM  13175  CA  ASP A 829      12.545   8.131  10.093  1.00  0.290          C  
ATOM  13176  C   ASP A 829      11.320   8.988  10.485  1.00  0.270          C  
ATOM  13177  O   ASP A 829      10.157   8.652  10.217  1.00  0.260          O  
ATOM  13178  CB  ASP A 829      13.496   8.971   9.233  1.00  0.390          C  
ATOM  13179  CG  ASP A 829      14.379   9.978  10.035  1.00  0.390          C  
ATOM  13180  OD1 ASP A 829      14.323   9.947  11.239  1.00  0.390          O  
ATOM  13181  OD2 ASP A 829      15.034  10.818   9.426  1.00  0.390          O  
ATOM  13182  H   ASP A 829      12.140   6.927   8.373  1.00  0.310          H  
ATOM  13183  HA  ASP A 829      13.073   7.851  11.006  1.00  0.350          H  
ATOM  13184 1HB  ASP A 829      14.147   8.302   8.659  1.00  0.470          H  
ATOM  13185 2HB  ASP A 829      12.892   9.527   8.523  1.00  0.470          H  
ATOM  13186  N   LYS A 830      11.613  10.115  11.131  1.00  0.310          N  
ATOM  13187  CA  LYS A 830      10.661  11.114  11.621  1.00  0.340          C  
ATOM  13188  C   LYS A 830       9.831  11.844  10.562  1.00  0.320          C  
ATOM  13189  O   LYS A 830      10.175  11.887   9.375  1.00  0.350          O  
ATOM  13190  CB  LYS A 830      11.406  12.162  12.442  1.00  0.460          C  
ATOM  13191  CG  LYS A 830      11.998  11.652  13.737  1.00  0.460          C  
ATOM  13192  CD  LYS A 830      12.656  12.783  14.496  1.00  0.460          C  
ATOM  13193  CE  LYS A 830      13.228  12.311  15.810  1.00  0.460          C  
ATOM  13194  NZ  LYS A 830      13.847  13.421  16.546  1.00  0.460          N  
ATOM  13195  H   LYS A 830      12.604  10.261  11.336  1.00  0.370          H  
ATOM  13196  HA  LYS A 830       9.956  10.604  12.273  1.00  0.410          H  
ATOM  13197 1HB  LYS A 830      12.229  12.556  11.844  1.00  0.560          H  
ATOM  13198 2HB  LYS A 830      10.739  12.998  12.671  1.00  0.560          H  
ATOM  13199 1HG  LYS A 830      11.216  11.205  14.352  1.00  0.560          H  
ATOM  13200 2HG  LYS A 830      12.747  10.887  13.517  1.00  0.560          H  
ATOM  13201 1HD  LYS A 830      13.469  13.207  13.895  1.00  0.560          H  
ATOM  13202 2HD  LYS A 830      11.924  13.570  14.690  1.00  0.560          H  
ATOM  13203 1HE  LYS A 830      12.433  11.883  16.416  1.00  0.560          H  
ATOM  13204 2HE  LYS A 830      13.986  11.546  15.623  1.00  0.560          H  
ATOM  13205 1HZ  LYS A 830      14.216  13.082  17.418  1.00  0.560          H  
ATOM  13206 2HZ  LYS A 830      14.615  13.832  15.972  1.00  0.560          H  
ATOM  13207 3HZ  LYS A 830      13.161  14.131  16.728  1.00  0.560          H  
ATOM  13208  N   VAL A 831       8.710  12.412  11.022  1.00  0.340          N  
ATOM  13209  CA  VAL A 831       7.823  13.189  10.171  1.00  0.340          C  
ATOM  13210  C   VAL A 831       8.458  14.466   9.654  1.00  0.350          C  
ATOM  13211  O   VAL A 831       8.364  14.763   8.463  1.00  0.410          O  
ATOM  13212  CB  VAL A 831       6.513  13.518  10.931  1.00  0.480          C  
ATOM  13213  CG1 VAL A 831       5.674  14.505  10.146  1.00  0.480          C  
ATOM  13214  CG2 VAL A 831       5.707  12.234  11.127  1.00  0.480          C  
ATOM  13215  H   VAL A 831       8.492  12.327  12.006  1.00  0.410          H  
ATOM  13216  HA  VAL A 831       7.574  12.586   9.313  1.00  0.410          H  
ATOM  13217  HB  VAL A 831       6.757  13.961  11.901  1.00  0.570          H  
ATOM  13218 1HG1 VAL A 831       4.754  14.716  10.686  1.00  0.570          H  
ATOM  13219 2HG1 VAL A 831       6.217  15.430  10.014  1.00  0.570          H  
ATOM  13220 3HG1 VAL A 831       5.442  14.080   9.181  1.00  0.570          H  
ATOM  13221 1HG2 VAL A 831       4.785  12.452  11.668  1.00  0.570          H  
ATOM  13222 2HG2 VAL A 831       5.458  11.831  10.160  1.00  0.570          H  
ATOM  13223 3HG2 VAL A 831       6.293  11.513  11.690  1.00  0.570          H  
ATOM  13224  N   GLU A 832       9.089  15.231  10.536  1.00  0.370          N  
ATOM  13225  CA  GLU A 832       9.674  16.499  10.140  1.00  0.430          C  
ATOM  13226  C   GLU A 832      10.761  16.334   9.086  1.00  0.430          C  
ATOM  13227  O   GLU A 832      10.890  17.169   8.182  1.00  0.470          O  
ATOM  13228  CB  GLU A 832      10.242  17.197  11.375  1.00  0.580          C  
ATOM  13229  CG  GLU A 832       9.192  17.580  12.425  1.00  0.580          C  
ATOM  13230  CD  GLU A 832       8.794  16.420  13.327  1.00  0.580          C  
ATOM  13231  OE1 GLU A 832       9.332  15.344  13.149  1.00  0.580          O  
ATOM  13232  OE2 GLU A 832       7.955  16.597  14.175  1.00  0.580          O  
ATOM  13233  H   GLU A 832       9.137  14.948  11.517  1.00  0.440          H  
ATOM  13234  HA  GLU A 832       8.885  17.121   9.717  1.00  0.520          H  
ATOM  13235 1HB  GLU A 832      11.000  16.570  11.842  1.00  0.690          H  
ATOM  13236 2HB  GLU A 832      10.721  18.123  11.066  1.00  0.690          H  
ATOM  13237 1HG  GLU A 832       9.597  18.387  13.039  1.00  0.690          H  
ATOM  13238 2HG  GLU A 832       8.308  17.958  11.914  1.00  0.690          H  
ATOM  13239  N   THR A 833      11.544  15.261   9.200  1.00  0.400          N  
ATOM  13240  CA  THR A 833      12.622  15.043   8.263  1.00  0.440          C  
ATOM  13241  C   THR A 833      12.064  14.516   6.948  1.00  0.420          C  
ATOM  13242  O   THR A 833      12.515  14.935   5.878  1.00  0.410          O  
ATOM  13243  CB  THR A 833      13.688  14.099   8.858  1.00  0.600          C  
ATOM  13244  OG1 THR A 833      13.116  12.849   9.170  1.00  0.600          O  
ATOM  13245  CG2 THR A 833      14.223  14.710  10.149  1.00  0.600          C  
ATOM  13246  H   THR A 833      11.397  14.608   9.957  1.00  0.480          H  
ATOM  13247  HA  THR A 833      13.103  15.999   8.063  1.00  0.530          H  
ATOM  13248  HB  THR A 833      14.494  13.956   8.145  1.00  0.720          H  
ATOM  13249  HG1 THR A 833      13.843  12.201   9.366  1.00  0.720          H  
ATOM  13250 1HG2 THR A 833      14.976  14.045  10.579  1.00  0.720          H  
ATOM  13251 2HG2 THR A 833      14.669  15.671   9.927  1.00  0.720          H  
ATOM  13252 3HG2 THR A 833      13.411  14.838  10.860  1.00  0.720          H  
ATOM  13253  N   ALA A 834      11.027  13.663   6.998  1.00  0.420          N  
ATOM  13254  CA  ALA A 834      10.442  13.144   5.768  1.00  0.430          C  
ATOM  13255  C   ALA A 834       9.929  14.281   4.907  1.00  0.440          C  
ATOM  13256  O   ALA A 834      10.066  14.257   3.677  1.00  0.460          O  
ATOM  13257  CB  ALA A 834       9.300  12.206   6.089  1.00  0.600          C  
ATOM  13258  H   ALA A 834      10.693  13.297   7.897  1.00  0.500          H  
ATOM  13259  HA  ALA A 834      11.210  12.613   5.221  1.00  0.520          H  
ATOM  13260 1HB  ALA A 834       8.875  11.805   5.171  1.00  0.720          H  
ATOM  13261 2HB  ALA A 834       9.664  11.403   6.709  1.00  0.720          H  
ATOM  13262 3HB  ALA A 834       8.536  12.759   6.636  1.00  0.720          H  
ATOM  13263  N   ILE A 835       9.349  15.279   5.571  1.00  0.440          N  
ATOM  13264  CA  ILE A 835       8.809  16.447   4.920  1.00  0.470          C  
ATOM  13265  C   ILE A 835       9.900  17.323   4.327  1.00  0.440          C  
ATOM  13266  O   ILE A 835       9.815  17.682   3.150  1.00  0.460          O  
ATOM  13267  CB  ILE A 835       7.902  17.215   5.879  1.00  0.650          C  
ATOM  13268  CG1 ILE A 835       6.651  16.333   6.179  1.00  0.650          C  
ATOM  13269  CG2 ILE A 835       7.517  18.523   5.260  1.00  0.650          C  
ATOM  13270  CD1 ILE A 835       5.809  16.812   7.331  1.00  0.650          C  
ATOM  13271  H   ILE A 835       9.248  15.182   6.589  1.00  0.530          H  
ATOM  13272  HA  ILE A 835       8.184  16.120   4.099  1.00  0.560          H  
ATOM  13273  HB  ILE A 835       8.421  17.384   6.827  1.00  0.780          H  
ATOM  13274 1HG1 ILE A 835       6.031  16.283   5.290  1.00  0.780          H  
ATOM  13275 2HG1 ILE A 835       6.986  15.325   6.413  1.00  0.780          H  
ATOM  13276 1HG2 ILE A 835       6.868  19.060   5.922  1.00  0.780          H  
ATOM  13277 2HG2 ILE A 835       8.395  19.134   5.071  1.00  0.780          H  
ATOM  13278 3HG2 ILE A 835       7.008  18.313   4.324  1.00  0.780          H  
ATOM  13279 1HD1 ILE A 835       4.977  16.126   7.477  1.00  0.780          H  
ATOM  13280 2HD1 ILE A 835       6.424  16.831   8.225  1.00  0.780          H  
ATOM  13281 3HD1 ILE A 835       5.419  17.801   7.150  1.00  0.780          H  
ATOM  13282  N   ASN A 836      10.962  17.628   5.090  1.00  0.410          N  
ATOM  13283  CA  ASN A 836      12.020  18.477   4.539  1.00  0.400          C  
ATOM  13284  C   ASN A 836      12.601  17.868   3.262  1.00  0.410          C  
ATOM  13285  O   ASN A 836      12.931  18.601   2.315  1.00  0.440          O  
ATOM  13286  CB  ASN A 836      13.139  18.683   5.549  1.00  0.560          C  
ATOM  13287  CG  ASN A 836      12.798  19.626   6.684  1.00  0.560          C  
ATOM  13288  OD1 ASN A 836      11.877  20.448   6.605  1.00  0.560          O  
ATOM  13289  ND2 ASN A 836      13.547  19.519   7.750  1.00  0.560          N  
ATOM  13290  H   ASN A 836      11.002  17.316   6.067  1.00  0.490          H  
ATOM  13291  HA  ASN A 836      11.590  19.445   4.278  1.00  0.480          H  
ATOM  13292 1HB  ASN A 836      13.415  17.715   5.974  1.00  0.680          H  
ATOM  13293 2HB  ASN A 836      14.018  19.072   5.030  1.00  0.680          H  
ATOM  13294 1HD2 ASN A 836      13.386  20.130   8.542  1.00  0.680          H  
ATOM  13295 2HD2 ASN A 836      14.271  18.840   7.778  1.00  0.680          H  
ATOM  13296  N   ILE A 837      12.703  16.533   3.229  1.00  0.410          N  
ATOM  13297  CA  ILE A 837      13.207  15.849   2.051  1.00  0.430          C  
ATOM  13298  C   ILE A 837      12.174  15.894   0.935  1.00  0.450          C  
ATOM  13299  O   ILE A 837      12.511  16.245  -0.195  1.00  0.470          O  
ATOM  13300  CB  ILE A 837      13.671  14.402   2.345  1.00  0.590          C  
ATOM  13301  CG1 ILE A 837      15.139  14.408   2.881  1.00  0.590          C  
ATOM  13302  CG2 ILE A 837      13.622  13.532   1.090  1.00  0.590          C  
ATOM  13303  CD1 ILE A 837      15.371  15.119   4.204  1.00  0.590          C  
ATOM  13304  H   ILE A 837      12.459  15.996   4.071  1.00  0.490          H  
ATOM  13305  HA  ILE A 837      14.086  16.386   1.702  1.00  0.520          H  
ATOM  13306  HB  ILE A 837      13.025  13.972   3.119  1.00  0.710          H  
ATOM  13307 1HG1 ILE A 837      15.480  13.392   2.972  1.00  0.710          H  
ATOM  13308 2HG1 ILE A 837      15.764  14.901   2.135  1.00  0.710          H  
ATOM  13309 1HG2 ILE A 837      13.953  12.551   1.331  1.00  0.710          H  
ATOM  13310 2HG2 ILE A 837      12.615  13.467   0.683  1.00  0.710          H  
ATOM  13311 3HG2 ILE A 837      14.288  13.960   0.361  1.00  0.710          H  
ATOM  13312 1HD1 ILE A 837      16.431  15.053   4.449  1.00  0.710          H  
ATOM  13313 2HD1 ILE A 837      15.099  16.162   4.133  1.00  0.710          H  
ATOM  13314 3HD1 ILE A 837      14.789  14.643   4.982  1.00  0.710          H  
ATOM  13315  N   GLY A 838      10.901  15.606   1.234  1.00  0.460          N  
ATOM  13316  CA  GLY A 838       9.886  15.651   0.194  1.00  0.500          C  
ATOM  13317  C   GLY A 838       9.887  17.018  -0.507  1.00  0.520          C  
ATOM  13318  O   GLY A 838       9.727  17.105  -1.735  1.00  0.540          O  
ATOM  13319  H   GLY A 838      10.640  15.314   2.181  1.00  0.550          H  
ATOM  13320 1HA  GLY A 838      10.075  14.857  -0.525  1.00  0.600          H  
ATOM  13321 2HA  GLY A 838       8.913  15.461   0.646  1.00  0.600          H  
ATOM  13322  N   PHE A 839      10.120  18.098   0.236  1.00  0.520          N  
ATOM  13323  CA  PHE A 839      10.172  19.393  -0.428  1.00  0.530          C  
ATOM  13324  C   PHE A 839      11.450  19.548  -1.264  1.00  0.480          C  
ATOM  13325  O   PHE A 839      11.386  19.957  -2.424  1.00  0.490          O  
ATOM  13326  CB  PHE A 839      10.040  20.545   0.570  1.00  0.740          C  
ATOM  13327  CG  PHE A 839       8.616  20.818   1.000  1.00  0.740          C  
ATOM  13328  CD1 PHE A 839       8.146  20.425   2.225  1.00  0.740          C  
ATOM  13329  CD2 PHE A 839       7.742  21.476   0.141  1.00  0.740          C  
ATOM  13330  CE1 PHE A 839       6.836  20.673   2.580  1.00  0.740          C  
ATOM  13331  CE2 PHE A 839       6.447  21.716   0.503  1.00  0.740          C  
ATOM  13332  CZ  PHE A 839       5.993  21.308   1.721  1.00  0.740          C  
ATOM  13333  H   PHE A 839      10.200  18.001   1.255  1.00  0.620          H  
ATOM  13334  HA  PHE A 839       9.326  19.462  -1.111  1.00  0.640          H  
ATOM  13335 1HB  PHE A 839      10.629  20.312   1.462  1.00  0.890          H  
ATOM  13336 2HB  PHE A 839      10.451  21.458   0.136  1.00  0.890          H  
ATOM  13337  HD1 PHE A 839       8.816  19.911   2.911  1.00  0.890          H  
ATOM  13338  HD2 PHE A 839       8.096  21.797  -0.847  1.00  0.890          H  
ATOM  13339  HE1 PHE A 839       6.468  20.364   3.541  1.00  0.890          H  
ATOM  13340  HE2 PHE A 839       5.779  22.227  -0.188  1.00  0.890          H  
ATOM  13341  HZ  PHE A 839       4.963  21.494   2.005  1.00  0.890          H  
ATOM  13342  N   SER A 840      12.624  19.174  -0.727  1.00  0.440          N  
ATOM  13343  CA  SER A 840      13.871  19.346  -1.491  1.00  0.420          C  
ATOM  13344  C   SER A 840      13.900  18.476  -2.754  1.00  0.410          C  
ATOM  13345  O   SER A 840      14.498  18.833  -3.767  1.00  0.440          O  
ATOM  13346  CB  SER A 840      15.060  18.990  -0.629  1.00  0.600          C  
ATOM  13347  OG  SER A 840      15.143  17.625  -0.427  1.00  0.600          O  
ATOM  13348  H   SER A 840      12.672  18.818   0.234  1.00  0.530          H  
ATOM  13349  HA  SER A 840      13.947  20.393  -1.784  1.00  0.500          H  
ATOM  13350 1HB  SER A 840      15.979  19.359  -1.078  1.00  0.720          H  
ATOM  13351 2HB  SER A 840      14.947  19.464   0.332  1.00  0.720          H  
ATOM  13352  HG  SER A 840      15.755  17.513   0.310  1.00  0.720          H  
ATOM  13353  N   CYS A 841      13.168  17.373  -2.726  1.00  0.390          N  
ATOM  13354  CA  CYS A 841      13.049  16.452  -3.845  1.00  0.380          C  
ATOM  13355  C   CYS A 841      12.011  16.862  -4.874  1.00  0.430          C  
ATOM  13356  O   CYS A 841      11.800  16.150  -5.850  1.00  0.430          O  
ATOM  13357  CB  CYS A 841      12.629  15.090  -3.351  1.00  0.540          C  
ATOM  13358  SG  CYS A 841      13.810  14.262  -2.379  1.00  0.540          S  
ATOM  13359  H   CYS A 841      12.761  17.105  -1.824  1.00  0.470          H  
ATOM  13360  HA  CYS A 841      14.019  16.377  -4.331  1.00  0.460          H  
ATOM  13361 1HB  CYS A 841      11.725  15.200  -2.747  1.00  0.640          H  
ATOM  13362 2HB  CYS A 841      12.381  14.505  -4.171  1.00  0.640          H  
ATOM  13363  HG  CYS A 841      13.618  15.073  -1.303  1.00  0.640          H  
ATOM  13364  N   ASN A 842      11.305  17.962  -4.622  1.00  0.470          N  
ATOM  13365  CA  ASN A 842      10.205  18.428  -5.449  1.00  0.550          C  
ATOM  13366  C   ASN A 842       9.117  17.358  -5.556  1.00  0.580          C  
ATOM  13367  O   ASN A 842       8.486  17.173  -6.604  1.00  0.650          O  
ATOM  13368  CB  ASN A 842      10.695  18.874  -6.812  1.00  0.740          C  
ATOM  13369  CG  ASN A 842      11.682  19.996  -6.688  1.00  0.740          C  
ATOM  13370  OD1 ASN A 842      11.581  20.874  -5.825  1.00  0.740          O  
ATOM  13371  ND2 ASN A 842      12.643  19.987  -7.548  1.00  0.740          N  
ATOM  13372  H   ASN A 842      11.530  18.535  -3.800  1.00  0.560          H  
ATOM  13373  HA  ASN A 842       9.750  19.290  -4.950  1.00  0.660          H  
ATOM  13374 1HB  ASN A 842      11.161  18.044  -7.349  1.00  0.890          H  
ATOM  13375 2HB  ASN A 842       9.849  19.213  -7.408  1.00  0.890          H  
ATOM  13376 1HD2 ASN A 842      13.353  20.696  -7.505  1.00  0.890          H  
ATOM  13377 2HD2 ASN A 842      12.674  19.270  -8.253  1.00  0.890          H  
ATOM  13378  N   LEU A 843       8.892  16.666  -4.437  1.00  0.570          N  
ATOM  13379  CA  LEU A 843       7.860  15.665  -4.277  1.00  0.630          C  
ATOM  13380  C   LEU A 843       6.679  16.476  -3.797  1.00  0.690          C  
ATOM  13381  O   LEU A 843       5.546  16.360  -4.283  1.00  0.720          O  
ATOM  13382  CB  LEU A 843       8.288  14.632  -3.221  1.00  0.860          C  
ATOM  13383  CG  LEU A 843       7.335  13.512  -2.880  1.00  0.860          C  
ATOM  13384  CD1 LEU A 843       7.076  12.636  -4.078  1.00  0.860          C  
ATOM  13385  CD2 LEU A 843       7.911  12.708  -1.740  1.00  0.860          C  
ATOM  13386  H   LEU A 843       9.429  16.885  -3.597  1.00  0.680          H  
ATOM  13387  HA  LEU A 843       7.644  15.197  -5.231  1.00  0.760          H  
ATOM  13388 1HB  LEU A 843       9.236  14.194  -3.531  1.00  1.030          H  
ATOM  13389 2HB  LEU A 843       8.449  15.153  -2.309  1.00  1.030          H  
ATOM  13390  HG  LEU A 843       6.396  13.945  -2.565  1.00  1.030          H  
ATOM  13391 1HD1 LEU A 843       6.381  11.851  -3.781  1.00  1.030          H  
ATOM  13392 2HD1 LEU A 843       6.636  13.210  -4.888  1.00  1.030          H  
ATOM  13393 3HD1 LEU A 843       8.009  12.187  -4.416  1.00  1.030          H  
ATOM  13394 1HD2 LEU A 843       7.210  11.913  -1.471  1.00  1.030          H  
ATOM  13395 2HD2 LEU A 843       8.861  12.271  -2.047  1.00  1.030          H  
ATOM  13396 3HD2 LEU A 843       8.070  13.353  -0.881  1.00  1.030          H  
ATOM  13397  N   LEU A 844       6.993  17.347  -2.850  1.00  0.730          N  
ATOM  13398  CA  LEU A 844       6.036  18.247  -2.271  1.00  0.800          C  
ATOM  13399  C   LEU A 844       6.196  19.632  -2.876  1.00  0.860          C  
ATOM  13400  O   LEU A 844       7.263  20.243  -2.832  1.00  0.880          O  
ATOM  13401  CB  LEU A 844       6.228  18.297  -0.765  1.00  1.090          C  
ATOM  13402  CG  LEU A 844       6.123  16.976  -0.029  1.00  1.090          C  
ATOM  13403  CD1 LEU A 844       6.434  17.234   1.433  1.00  1.090          C  
ATOM  13404  CD2 LEU A 844       4.745  16.397  -0.231  1.00  1.090          C  
ATOM  13405  H   LEU A 844       7.953  17.362  -2.510  1.00  0.880          H  
ATOM  13406  HA  LEU A 844       5.041  17.908  -2.517  1.00  0.960          H  
ATOM  13407 1HB  LEU A 844       7.200  18.700  -0.560  1.00  1.310          H  
ATOM  13408 2HB  LEU A 844       5.481  18.973  -0.347  1.00  1.310          H  
ATOM  13409  HG  LEU A 844       6.853  16.269  -0.408  1.00  1.310          H  
ATOM  13410 1HD1 LEU A 844       6.366  16.321   1.989  1.00  1.310          H  
ATOM  13411 2HD1 LEU A 844       7.442  17.637   1.532  1.00  1.310          H  
ATOM  13412 3HD1 LEU A 844       5.732  17.949   1.833  1.00  1.310          H  
ATOM  13413 1HD2 LEU A 844       4.654  15.479   0.299  1.00  1.310          H  
ATOM  13414 2HD2 LEU A 844       4.008  17.096   0.134  1.00  1.310          H  
ATOM  13415 3HD2 LEU A 844       4.562  16.202  -1.281  1.00  1.310          H  
ATOM  13416  N   ASN A 845       5.142  20.089  -3.524  1.00  0.990          N  
ATOM  13417  CA  ASN A 845       5.137  21.376  -4.187  1.00  1.100          C  
ATOM  13418  C   ASN A 845       4.692  22.468  -3.239  1.00  1.280          C  
ATOM  13419  O   ASN A 845       4.331  22.203  -2.093  1.00  1.740          O  
ATOM  13420  CB  ASN A 845       4.218  21.343  -5.396  1.00  1.500          C  
ATOM  13421  CG  ASN A 845       4.714  20.463  -6.490  1.00  1.500          C  
ATOM  13422  OD1 ASN A 845       5.923  20.423  -6.765  1.00  1.500          O  
ATOM  13423  ND2 ASN A 845       3.811  19.773  -7.142  1.00  1.500          N  
ATOM  13424  H   ASN A 845       4.308  19.519  -3.548  1.00  1.190          H  
ATOM  13425  HA  ASN A 845       6.151  21.616  -4.509  1.00  1.320          H  
ATOM  13426 1HB  ASN A 845       3.228  21.014  -5.094  1.00  1.800          H  
ATOM  13427 2HB  ASN A 845       4.101  22.345  -5.797  1.00  1.800          H  
ATOM  13428 1HD2 ASN A 845       4.102  19.199  -7.906  1.00  1.800          H  
ATOM  13429 2HD2 ASN A 845       2.815  19.839  -6.894  1.00  1.800          H  
ATOM  13430  N   ASN A 846       4.684  23.692  -3.743  1.00  1.260          N  
ATOM  13431  CA  ASN A 846       4.225  24.849  -2.998  1.00  1.490          C  
ATOM  13432  C   ASN A 846       2.729  24.976  -3.170  1.00  1.620          C  
ATOM  13433  O   ASN A 846       2.178  24.433  -4.128  1.00  2.110          O  
ATOM  13434  CB  ASN A 846       4.940  26.088  -3.434  1.00  1.990          C  
ATOM  13435  CG  ASN A 846       6.357  26.127  -2.969  1.00  1.990          C  
ATOM  13436  OD1 ASN A 846       6.648  25.797  -1.814  1.00  1.990          O  
ATOM  13437  ND2 ASN A 846       7.252  26.510  -3.822  1.00  1.990          N  
ATOM  13438  H   ASN A 846       5.011  23.820  -4.690  1.00  1.510          H  
ATOM  13439  HA  ASN A 846       4.420  24.690  -1.935  1.00  1.790          H  
ATOM  13440 1HB  ASN A 846       4.911  26.175  -4.520  1.00  2.390          H  
ATOM  13441 2HB  ASN A 846       4.409  26.908  -3.032  1.00  2.390          H  
ATOM  13442 1HD2 ASN A 846       8.209  26.550  -3.533  1.00  2.390          H  
ATOM  13443 2HD2 ASN A 846       6.991  26.769  -4.755  1.00  2.390          H  
ATOM  13444  N   GLU A 847       2.067  25.675  -2.239  1.00  1.740          N  
ATOM  13445  CA  GLU A 847       0.602  25.846  -2.240  1.00  2.110          C  
ATOM  13446  C   GLU A 847      -0.102  24.486  -2.100  1.00  2.000          C  
ATOM  13447  O   GLU A 847      -1.250  24.297  -2.502  1.00  2.200          O  
ATOM  13448  CB  GLU A 847       0.121  26.547  -3.521  1.00  2.810          C  
ATOM  13449  CG  GLU A 847       0.833  27.853  -3.800  1.00  2.810          C  
ATOM  13450  CD  GLU A 847       0.584  28.889  -2.762  1.00  2.810          C  
ATOM  13451  OE1 GLU A 847      -0.548  29.068  -2.382  1.00  2.810          O  
ATOM  13452  OE2 GLU A 847       1.543  29.481  -2.305  1.00  2.810          O  
ATOM  13453  H   GLU A 847       2.596  26.137  -1.486  1.00  2.090          H  
ATOM  13454  HA  GLU A 847       0.325  26.463  -1.384  1.00  2.530          H  
ATOM  13455 1HB  GLU A 847       0.237  25.896  -4.383  1.00  3.370          H  
ATOM  13456 2HB  GLU A 847      -0.943  26.767  -3.429  1.00  3.370          H  
ATOM  13457 1HG  GLU A 847       1.889  27.663  -3.859  1.00  3.370          H  
ATOM  13458 2HG  GLU A 847       0.507  28.230  -4.767  1.00  3.370          H  
ATOM  13459  N   MET A 848       0.600  23.549  -1.484  1.00  1.950          N  
ATOM  13460  CA  MET A 848       0.140  22.198  -1.220  1.00  2.000          C  
ATOM  13461  C   MET A 848      -0.320  22.074   0.226  1.00  1.810          C  
ATOM  13462  O   MET A 848       0.260  22.720   1.108  1.00  1.870          O  
ATOM  13463  CB  MET A 848       1.266  21.223  -1.571  1.00  2.780          C  
ATOM  13464  CG  MET A 848       0.990  19.748  -1.343  1.00  2.780          C  
ATOM  13465  SD  MET A 848       2.341  18.712  -1.871  1.00  2.780          S  
ATOM  13466  CE  MET A 848       2.070  18.390  -3.617  1.00  2.780          C  
ATOM  13467  H   MET A 848       1.527  23.814  -1.189  1.00  2.340          H  
ATOM  13468  HA  MET A 848      -0.713  21.999  -1.859  1.00  2.400          H  
ATOM  13469 1HB  MET A 848       1.534  21.358  -2.621  1.00  3.340          H  
ATOM  13470 2HB  MET A 848       2.146  21.480  -0.982  1.00  3.340          H  
ATOM  13471 1HG  MET A 848       0.828  19.559  -0.308  1.00  3.340          H  
ATOM  13472 2HG  MET A 848       0.116  19.450  -1.873  1.00  3.340          H  
ATOM  13473 1HE  MET A 848       2.875  17.759  -4.005  1.00  3.340          H  
ATOM  13474 2HE  MET A 848       1.125  17.879  -3.759  1.00  3.340          H  
ATOM  13475 3HE  MET A 848       2.044  19.323  -4.159  1.00  3.340          H  
ATOM  13476  N   GLU A 849      -1.327  21.213   0.461  1.00  1.720          N  
ATOM  13477  CA  GLU A 849      -1.895  20.984   1.814  1.00  1.540          C  
ATOM  13478  C   GLU A 849      -0.900  20.355   2.808  1.00  1.310          C  
ATOM  13479  O   GLU A 849      -0.296  21.188   3.494  1.00  1.760          O  
ATOM  13480  CB  GLU A 849      -3.113  20.056   1.701  1.00  2.230          C  
ATOM  13481  CG  GLU A 849      -4.314  20.669   1.002  1.00  2.230          C  
ATOM  13482  CD  GLU A 849      -4.905  21.806   1.765  1.00  2.230          C  
ATOM  13483  OE1 GLU A 849      -5.230  21.616   2.909  1.00  2.230          O  
ATOM  13484  OE2 GLU A 849      -5.023  22.869   1.210  1.00  2.230          O  
ATOM  13485  H   GLU A 849      -1.726  20.753  -0.364  1.00  2.060          H  
ATOM  13486  HA  GLU A 849      -2.216  21.947   2.214  1.00  1.850          H  
ATOM  13487 1HB  GLU A 849      -2.832  19.153   1.152  1.00  2.670          H  
ATOM  13488 2HB  GLU A 849      -3.423  19.744   2.699  1.00  2.670          H  
ATOM  13489 1HG  GLU A 849      -4.010  21.020   0.012  1.00  2.670          H  
ATOM  13490 2HG  GLU A 849      -5.071  19.900   0.868  1.00  2.670          H  
ATOM  13491  N   LEU A 850      -0.202  19.392   2.221  1.00  1.230          N  
ATOM  13492  CA  LEU A 850       0.482  18.386   3.035  1.00  1.020          C  
ATOM  13493  C   LEU A 850      -0.357  17.915   4.241  1.00  0.930          C  
ATOM  13494  O   LEU A 850      -0.038  18.214   5.393  1.00  1.080          O  
ATOM  13495  CB  LEU A 850       1.847  18.945   3.445  1.00  1.510          C  
ATOM  13496  CG  LEU A 850       2.820  18.019   4.144  1.00  1.510          C  
ATOM  13497  CD1 LEU A 850       3.212  16.860   3.202  1.00  1.510          C  
ATOM  13498  CD2 LEU A 850       4.016  18.815   4.487  1.00  1.510          C  
ATOM  13499  H   LEU A 850       0.454  19.766   1.556  1.00  1.480          H  
ATOM  13500  HA  LEU A 850       0.642  17.523   2.397  1.00  1.220          H  
ATOM  13501 1HB  LEU A 850       2.340  19.324   2.548  1.00  1.810          H  
ATOM  13502 2HB  LEU A 850       1.682  19.784   4.116  1.00  1.810          H  
ATOM  13503  HG  LEU A 850       2.380  17.605   5.052  1.00  1.810          H  
ATOM  13504 1HD1 LEU A 850       3.945  16.229   3.688  1.00  1.810          H  
ATOM  13505 2HD1 LEU A 850       2.352  16.256   2.932  1.00  1.810          H  
ATOM  13506 3HD1 LEU A 850       3.636  17.273   2.321  1.00  1.810          H  
ATOM  13507 1HD2 LEU A 850       4.716  18.185   4.969  1.00  1.810          H  
ATOM  13508 2HD2 LEU A 850       4.447  19.220   3.583  1.00  1.810          H  
ATOM  13509 3HD2 LEU A 850       3.734  19.623   5.151  1.00  1.810          H  
ATOM  13510  N   LEU A 851      -1.481  17.286   3.950  1.00  0.850          N  
ATOM  13511  CA  LEU A 851      -2.492  16.817   4.907  1.00  0.810          C  
ATOM  13512  C   LEU A 851      -1.927  15.761   5.857  1.00  0.690          C  
ATOM  13513  O   LEU A 851      -1.221  14.881   5.402  1.00  0.710          O  
ATOM  13514  CB  LEU A 851      -3.596  16.226   4.037  1.00  1.150          C  
ATOM  13515  CG  LEU A 851      -4.838  15.637   4.624  1.00  1.150          C  
ATOM  13516  CD1 LEU A 851      -5.949  15.800   3.579  1.00  1.150          C  
ATOM  13517  CD2 LEU A 851      -4.631  14.128   4.913  1.00  1.150          C  
ATOM  13518  H   LEU A 851      -1.611  17.055   2.962  1.00  1.020          H  
ATOM  13519  HA  LEU A 851      -2.855  17.670   5.481  1.00  0.970          H  
ATOM  13520 1HB  LEU A 851      -3.903  16.992   3.325  1.00  1.380          H  
ATOM  13521 2HB  LEU A 851      -3.131  15.460   3.499  1.00  1.380          H  
ATOM  13522  HG  LEU A 851      -5.107  16.161   5.526  1.00  1.380          H  
ATOM  13523 1HD1 LEU A 851      -6.876  15.400   3.919  1.00  1.380          H  
ATOM  13524 2HD1 LEU A 851      -6.101  16.862   3.356  1.00  1.380          H  
ATOM  13525 3HD1 LEU A 851      -5.649  15.281   2.682  1.00  1.380          H  
ATOM  13526 1HD2 LEU A 851      -5.517  13.713   5.288  1.00  1.380          H  
ATOM  13527 2HD2 LEU A 851      -4.382  13.621   4.000  1.00  1.380          H  
ATOM  13528 3HD2 LEU A 851      -3.852  13.956   5.638  1.00  1.380          H  
ATOM  13529  N   VAL A 852      -2.209  15.813   7.167  1.00  0.780          N  
ATOM  13530  CA  VAL A 852      -1.603  14.785   8.043  1.00  0.720          C  
ATOM  13531  C   VAL A 852      -2.528  13.942   8.928  1.00  0.720          C  
ATOM  13532  O   VAL A 852      -3.404  14.456   9.645  1.00  0.830          O  
ATOM  13533  CB  VAL A 852      -0.506  15.443   8.929  1.00  1.030          C  
ATOM  13534  CG1 VAL A 852      -1.105  16.554   9.795  1.00  1.030          C  
ATOM  13535  CG2 VAL A 852       0.198  14.373   9.833  1.00  1.030          C  
ATOM  13536  H   VAL A 852      -2.799  16.550   7.529  1.00  0.940          H  
ATOM  13537  HA  VAL A 852      -1.085  14.079   7.401  1.00  0.860          H  
ATOM  13538  HB  VAL A 852       0.234  15.898   8.267  1.00  1.240          H  
ATOM  13539 1HG1 VAL A 852      -0.311  17.019  10.378  1.00  1.240          H  
ATOM  13540 2HG1 VAL A 852      -1.565  17.304   9.159  1.00  1.240          H  
ATOM  13541 3HG1 VAL A 852      -1.849  16.150  10.473  1.00  1.240          H  
ATOM  13542 1HG2 VAL A 852       0.979  14.858  10.415  1.00  1.240          H  
ATOM  13543 2HG2 VAL A 852      -0.511  13.925  10.519  1.00  1.240          H  
ATOM  13544 3HG2 VAL A 852       0.641  13.594   9.219  1.00  1.240          H  
ATOM  13545  N   ILE A 853      -2.254  12.629   8.923  1.00  0.630          N  
ATOM  13546  CA  ILE A 853      -2.963  11.679   9.757  1.00  0.630          C  
ATOM  13547  C   ILE A 853      -2.091  11.409  10.988  1.00  0.600          C  
ATOM  13548  O   ILE A 853      -1.059  10.725  10.901  1.00  0.580          O  
ATOM  13549  CB  ILE A 853      -3.165  10.299   9.072  1.00  0.880          C  
ATOM  13550  CG1 ILE A 853      -3.747  10.416   7.654  1.00  0.880          C  
ATOM  13551  CG2 ILE A 853      -4.111   9.447   9.948  1.00  0.880          C  
ATOM  13552  CD1 ILE A 853      -5.014  11.096   7.553  1.00  0.880          C  
ATOM  13553  H   ILE A 853      -1.514  12.305   8.297  1.00  0.760          H  
ATOM  13554  HA  ILE A 853      -3.912  12.101  10.076  1.00  0.760          H  
ATOM  13555  HB  ILE A 853      -2.217   9.801   8.986  1.00  1.060          H  
ATOM  13556 1HG1 ILE A 853      -3.031  10.959   7.034  1.00  1.060          H  
ATOM  13557 2HG1 ILE A 853      -3.861   9.410   7.246  1.00  1.060          H  
ATOM  13558 1HG2 ILE A 853      -4.244   8.466   9.487  1.00  1.060          H  
ATOM  13559 2HG2 ILE A 853      -3.688   9.330  10.938  1.00  1.060          H  
ATOM  13560 3HG2 ILE A 853      -5.076   9.923  10.053  1.00  1.060          H  
ATOM  13561 1HD1 ILE A 853      -5.304  11.132   6.524  1.00  1.060          H  
ATOM  13562 2HD1 ILE A 853      -5.795  10.598   8.118  1.00  1.060          H  
ATOM  13563 3HD1 ILE A 853      -4.867  12.080   7.916  1.00  1.060          H  
ATOM  13564  N   LYS A 854      -2.515  11.899  12.139  1.00  0.730          N  
ATOM  13565  CA  LYS A 854      -1.746  11.727  13.360  1.00  0.880          C  
ATOM  13566  C   LYS A 854      -2.654  11.302  14.493  1.00  0.780          C  
ATOM  13567  O   LYS A 854      -3.619  11.988  14.825  1.00  1.270          O  
ATOM  13568  CB  LYS A 854      -0.988  13.018  13.705  1.00  1.170          C  
ATOM  13569  CG  LYS A 854      -0.168  12.985  15.018  1.00  1.170          C  
ATOM  13570  CD  LYS A 854       1.020  12.037  14.912  1.00  1.170          C  
ATOM  13571  CE  LYS A 854       1.946  12.121  16.113  1.00  1.170          C  
ATOM  13572  NZ  LYS A 854       3.029  11.089  16.031  1.00  1.170          N  
ATOM  13573  H   LYS A 854      -3.373  12.440  12.159  1.00  0.880          H  
ATOM  13574  HA  LYS A 854      -1.020  10.928  13.202  1.00  1.060          H  
ATOM  13575 1HB  LYS A 854      -0.294  13.250  12.898  1.00  1.410          H  
ATOM  13576 2HB  LYS A 854      -1.692  13.850  13.773  1.00  1.410          H  
ATOM  13577 1HG  LYS A 854       0.199  13.986  15.240  1.00  1.410          H  
ATOM  13578 2HG  LYS A 854      -0.802  12.663  15.843  1.00  1.410          H  
ATOM  13579 1HD  LYS A 854       0.666  11.013  14.859  1.00  1.410          H  
ATOM  13580 2HD  LYS A 854       1.593  12.249  14.008  1.00  1.410          H  
ATOM  13581 1HE  LYS A 854       2.400  13.109  16.139  1.00  1.410          H  
ATOM  13582 2HE  LYS A 854       1.374  11.967  17.029  1.00  1.410          H  
ATOM  13583 1HZ  LYS A 854       3.640  11.156  16.820  1.00  1.410          H  
ATOM  13584 2HZ  LYS A 854       2.621  10.160  16.004  1.00  1.410          H  
ATOM  13585 3HZ  LYS A 854       3.572  11.201  15.163  1.00  1.410          H  
ATOM  13586  N   THR A 855      -2.306  10.192  15.129  1.00  0.760          N  
ATOM  13587  CA  THR A 855      -3.115   9.672  16.213  1.00  0.970          C  
ATOM  13588  C   THR A 855      -2.340   9.379  17.482  1.00  1.020          C  
ATOM  13589  O   THR A 855      -1.138   9.639  17.567  1.00  1.770          O  
ATOM  13590  CB  THR A 855      -3.875   8.416  15.772  1.00  1.270          C  
ATOM  13591  OG1 THR A 855      -4.807   8.103  16.786  1.00  1.270          O  
ATOM  13592  CG2 THR A 855      -2.931   7.219  15.531  1.00  1.270          C  
ATOM  13593  H   THR A 855      -1.482   9.690  14.839  1.00  0.910          H  
ATOM  13594  HA  THR A 855      -3.858  10.425  16.469  1.00  1.160          H  
ATOM  13595  HB  THR A 855      -4.418   8.637  14.851  1.00  1.530          H  
ATOM  13596  HG1 THR A 855      -5.458   7.469  16.429  1.00  1.530          H  
ATOM  13597 1HG2 THR A 855      -3.515   6.355  15.223  1.00  1.530          H  
ATOM  13598 2HG2 THR A 855      -2.220   7.473  14.751  1.00  1.530          H  
ATOM  13599 3HG2 THR A 855      -2.386   6.971  16.444  1.00  1.530          H  
ATOM  13600  N   THR A 856      -3.070   8.859  18.460  1.00  1.150          N  
ATOM  13601  CA  THR A 856      -2.611   8.483  19.792  1.00  1.520          C  
ATOM  13602  C   THR A 856      -1.724   7.235  19.795  1.00  1.670          C  
ATOM  13603  O   THR A 856      -1.956   6.275  19.058  1.00  2.190          O  
ATOM  13604  CB  THR A 856      -3.834   8.330  20.757  1.00  1.980          C  
ATOM  13605  OG1 THR A 856      -4.490   9.612  20.892  1.00  1.980          O  
ATOM  13606  CG2 THR A 856      -3.423   7.814  22.143  1.00  1.980          C  
ATOM  13607  H   THR A 856      -4.047   8.692  18.239  1.00  1.380          H  
ATOM  13608  HA  THR A 856      -2.008   9.305  20.177  1.00  1.820          H  
ATOM  13609  HB  THR A 856      -4.540   7.645  20.330  1.00  2.380          H  
ATOM  13610  HG1 THR A 856      -5.299   9.534  21.472  1.00  2.380          H  
ATOM  13611 1HG2 THR A 856      -4.317   7.738  22.766  1.00  2.380          H  
ATOM  13612 2HG2 THR A 856      -2.964   6.831  22.070  1.00  2.380          H  
ATOM  13613 3HG2 THR A 856      -2.723   8.508  22.604  1.00  2.380          H  
ATOM  13614  N   GLY A 857      -0.715   7.241  20.662  1.00  2.230          N  
ATOM  13615  CA  GLY A 857       0.180   6.104  20.820  1.00  3.050          C  
ATOM  13616  C   GLY A 857       0.981   6.260  22.105  1.00  3.480          C  
ATOM  13617  O   GLY A 857       0.853   7.268  22.803  1.00  3.750          O  
ATOM  13618  H   GLY A 857      -0.562   8.062  21.230  1.00  2.680          H  
ATOM  13619 1HA  GLY A 857      -0.391   5.177  20.837  1.00  3.660          H  
ATOM  13620 2HA  GLY A 857       0.859   6.054  19.967  1.00  3.660          H  
ATOM  13621  N   ASP A 858       1.759   5.223  22.447  1.00  4.070          N  
ATOM  13622  CA  ASP A 858       2.590   5.142  23.665  1.00  4.810          C  
ATOM  13623  C   ASP A 858       1.777   5.183  24.971  1.00  4.720          C  
ATOM  13624  O   ASP A 858       2.322   5.381  26.056  1.00  5.210          O  
ATOM  13625  CB  ASP A 858       3.657   6.243  23.675  1.00  6.440          C  
ATOM  13626  CG  ASP A 858       4.680   6.079  22.547  1.00  6.440          C  
ATOM  13627  OD1 ASP A 858       5.011   4.954  22.224  1.00  6.440          O  
ATOM  13628  OD2 ASP A 858       5.131   7.073  22.027  1.00  6.440          O  
ATOM  13629  H   ASP A 858       1.809   4.445  21.802  1.00  4.880          H  
ATOM  13630  HA  ASP A 858       3.117   4.186  23.643  1.00  5.770          H  
ATOM  13631 1HB  ASP A 858       3.191   7.224  23.595  1.00  7.730          H  
ATOM  13632 2HB  ASP A 858       4.187   6.220  24.626  1.00  7.730          H  
ATOM  13633  N   ASP A 859       0.468   4.993  24.844  1.00  4.590          N  
ATOM  13634  CA  ASP A 859      -0.466   4.975  25.956  1.00  4.720          C  
ATOM  13635  C   ASP A 859      -0.720   3.537  26.399  1.00  4.600          C  
ATOM  13636  O   ASP A 859      -0.178   2.589  25.824  1.00  4.860          O  
ATOM  13637  CB  ASP A 859      -1.766   5.691  25.530  1.00  6.560          C  
ATOM  13638  CG  ASP A 859      -2.571   6.313  26.693  1.00  6.560          C  
ATOM  13639  OD1 ASP A 859      -2.461   5.826  27.800  1.00  6.560          O  
ATOM  13640  OD2 ASP A 859      -3.275   7.259  26.461  1.00  6.560          O  
ATOM  13641  H   ASP A 859       0.113   4.844  23.920  1.00  5.510          H  
ATOM  13642  HA  ASP A 859      -0.031   5.519  26.791  1.00  5.660          H  
ATOM  13643 1HB  ASP A 859      -1.518   6.483  24.818  1.00  7.870          H  
ATOM  13644 2HB  ASP A 859      -2.409   4.979  25.012  1.00  7.870          H  
ATOM  13645  N   VAL A 860      -1.564   3.377  27.401  1.00  4.610          N  
ATOM  13646  CA  VAL A 860      -1.934   2.072  27.914  1.00  4.910          C  
ATOM  13647  C   VAL A 860      -2.941   1.431  26.953  1.00  4.890          C  
ATOM  13648  O   VAL A 860      -3.970   2.026  26.633  1.00  5.000          O  
ATOM  13649  CB  VAL A 860      -2.503   2.227  29.343  1.00  6.750          C  
ATOM  13650  CG1 VAL A 860      -3.014   0.895  29.888  1.00  6.750          C  
ATOM  13651  CG2 VAL A 860      -1.414   2.790  30.242  1.00  6.750          C  
ATOM  13652  H   VAL A 860      -1.951   4.225  27.817  1.00  5.530          H  
ATOM  13653  HA  VAL A 860      -1.042   1.447  27.959  1.00  5.890          H  
ATOM  13654  HB  VAL A 860      -3.324   2.912  29.320  1.00  8.100          H  
ATOM  13655 1HG1 VAL A 860      -3.418   1.038  30.892  1.00  8.100          H  
ATOM  13656 2HG1 VAL A 860      -3.788   0.525  29.261  1.00  8.100          H  
ATOM  13657 3HG1 VAL A 860      -2.202   0.172  29.930  1.00  8.100          H  
ATOM  13658 1HG2 VAL A 860      -1.804   2.930  31.251  1.00  8.100          H  
ATOM  13659 2HG2 VAL A 860      -0.572   2.101  30.271  1.00  8.100          H  
ATOM  13660 3HG2 VAL A 860      -1.079   3.753  29.851  1.00  8.100          H  
ATOM  13661  N   LYS A 861      -2.666   0.184  26.553  1.00  5.250          N  
ATOM  13662  CA  LYS A 861      -3.462  -0.574  25.570  1.00  5.780          C  
ATOM  13663  C   LYS A 861      -4.943  -0.733  25.914  1.00  5.530          C  
ATOM  13664  O   LYS A 861      -5.782  -0.928  25.029  1.00  5.950          O  
ATOM  13665  CB  LYS A 861      -2.844  -1.962  25.378  1.00  7.880          C  
ATOM  13666  CG  LYS A 861      -2.940  -2.894  26.604  1.00  7.880          C  
ATOM  13667  CD  LYS A 861      -2.242  -4.229  26.341  1.00  7.880          C  
ATOM  13668  CE  LYS A 861      -2.368  -5.178  27.536  1.00  7.880          C  
ATOM  13669  NZ  LYS A 861      -1.662  -6.473  27.297  1.00  7.880          N  
ATOM  13670  H   LYS A 861      -1.807  -0.224  26.894  1.00  6.300          H  
ATOM  13671  HA  LYS A 861      -3.402  -0.042  24.620  1.00  6.940          H  
ATOM  13672 1HB  LYS A 861      -3.336  -2.459  24.543  1.00  9.460          H  
ATOM  13673 2HB  LYS A 861      -1.790  -1.853  25.119  1.00  9.460          H  
ATOM  13674 1HG  LYS A 861      -2.489  -2.416  27.474  1.00  9.460          H  
ATOM  13675 2HG  LYS A 861      -3.986  -3.101  26.830  1.00  9.460          H  
ATOM  13676 1HD  LYS A 861      -2.689  -4.700  25.464  1.00  9.460          H  
ATOM  13677 2HD  LYS A 861      -1.185  -4.054  26.139  1.00  9.460          H  
ATOM  13678 1HE  LYS A 861      -1.941  -4.699  28.417  1.00  9.460          H  
ATOM  13679 2HE  LYS A 861      -3.423  -5.380  27.721  1.00  9.460          H  
ATOM  13680 1HZ  LYS A 861      -1.767  -7.070  28.106  1.00  9.460          H  
ATOM  13681 2HZ  LYS A 861      -2.058  -6.931  26.488  1.00  9.460          H  
ATOM  13682 3HZ  LYS A 861      -0.679  -6.298  27.136  1.00  9.460          H  
ATOM  13683  N   GLU A 862      -5.269  -0.585  27.185  1.00  5.180          N  
ATOM  13684  CA  GLU A 862      -6.624  -0.703  27.703  1.00  5.250          C  
ATOM  13685  C   GLU A 862      -7.534   0.363  27.095  1.00  5.040          C  
ATOM  13686  O   GLU A 862      -8.758   0.221  27.091  1.00  5.400          O  
ATOM  13687  CB  GLU A 862      -6.620  -0.587  29.230  1.00  7.320          C  
ATOM  13688  CG  GLU A 862      -5.930  -1.762  29.934  1.00  7.320          C  
ATOM  13689  CD  GLU A 862      -5.881  -1.633  31.438  1.00  7.320          C  
ATOM  13690  OE1 GLU A 862      -6.329  -0.637  31.950  1.00  7.320          O  
ATOM  13691  OE2 GLU A 862      -5.389  -2.536  32.071  1.00  7.320          O  
ATOM  13692  H   GLU A 862      -4.517  -0.397  27.827  1.00  6.220          H  
ATOM  13693  HA  GLU A 862      -7.015  -1.683  27.430  1.00  6.300          H  
ATOM  13694 1HB  GLU A 862      -6.135   0.340  29.527  1.00  8.790          H  
ATOM  13695 2HB  GLU A 862      -7.647  -0.540  29.589  1.00  8.790          H  
ATOM  13696 1HG  GLU A 862      -6.467  -2.675  29.682  1.00  8.790          H  
ATOM  13697 2HG  GLU A 862      -4.916  -1.858  29.550  1.00  8.790          H  
ATOM  13698  N   PHE A 863      -6.930   1.441  26.593  1.00  4.710          N  
ATOM  13699  CA  PHE A 863      -7.650   2.548  26.005  1.00  4.710          C  
ATOM  13700  C   PHE A 863      -7.439   2.605  24.490  1.00  4.520          C  
ATOM  13701  O   PHE A 863      -7.690   3.649  23.877  1.00  4.880          O  
ATOM  13702  CB  PHE A 863      -7.161   3.840  26.637  1.00  6.590          C  
ATOM  13703  CG  PHE A 863      -7.284   3.798  28.112  1.00  6.590          C  
ATOM  13704  CD1 PHE A 863      -6.150   3.601  28.864  1.00  6.590          C  
ATOM  13705  CD2 PHE A 863      -8.504   3.909  28.753  1.00  6.590          C  
ATOM  13706  CE1 PHE A 863      -6.208   3.517  30.230  1.00  6.590          C  
ATOM  13707  CE2 PHE A 863      -8.574   3.828  30.126  1.00  6.590          C  
ATOM  13708  CZ  PHE A 863      -7.423   3.630  30.865  1.00  6.590          C  
ATOM  13709  H   PHE A 863      -5.908   1.498  26.622  1.00  5.650          H  
ATOM  13710  HA  PHE A 863      -8.714   2.421  26.206  1.00  5.650          H  
ATOM  13711 1HB  PHE A 863      -6.105   3.994  26.385  1.00  7.910          H  
ATOM  13712 2HB  PHE A 863      -7.728   4.688  26.257  1.00  7.910          H  
ATOM  13713  HD1 PHE A 863      -5.199   3.511  28.343  1.00  7.910          H  
ATOM  13714  HD2 PHE A 863      -9.411   4.057  28.165  1.00  7.910          H  
ATOM  13715  HE1 PHE A 863      -5.298   3.359  30.808  1.00  7.910          H  
ATOM  13716  HE2 PHE A 863      -9.537   3.914  30.629  1.00  7.910          H  
ATOM  13717  HZ  PHE A 863      -7.477   3.561  31.951  1.00  7.910          H  
ATOM  13718  N   GLY A 864      -7.040   1.472  23.883  1.00  4.390          N  
ATOM  13719  CA  GLY A 864      -6.736   1.343  22.449  1.00  4.550          C  
ATOM  13720  C   GLY A 864      -7.859   1.771  21.500  1.00  3.900          C  
ATOM  13721  O   GLY A 864      -7.611   2.026  20.311  1.00  4.000          O  
ATOM  13722  H   GLY A 864      -6.868   0.641  24.458  1.00  5.270          H  
ATOM  13723 1HA  GLY A 864      -5.838   1.921  22.229  1.00  5.460          H  
ATOM  13724 2HA  GLY A 864      -6.479   0.302  22.250  1.00  5.460          H  
ATOM  13725  N   SER A 865      -9.091   1.829  22.004  1.00  3.600          N  
ATOM  13726  CA  SER A 865     -10.207   2.265  21.197  1.00  3.220          C  
ATOM  13727  C   SER A 865     -10.054   3.738  20.807  1.00  2.360          C  
ATOM  13728  O   SER A 865     -10.612   4.164  19.791  1.00  2.810          O  
ATOM  13729  CB  SER A 865     -11.517   2.057  21.937  1.00  4.660          C  
ATOM  13730  OG  SER A 865     -11.609   2.886  23.066  1.00  4.660          O  
ATOM  13731  H   SER A 865      -9.239   1.593  22.974  1.00  4.320          H  
ATOM  13732  HA  SER A 865     -10.229   1.668  20.286  1.00  3.860          H  
ATOM  13733 1HB  SER A 865     -12.347   2.271  21.261  1.00  5.590          H  
ATOM  13734 2HB  SER A 865     -11.599   1.017  22.238  1.00  5.590          H  
ATOM  13735  HG  SER A 865     -12.503   2.770  23.408  1.00  5.590          H  
ATOM  13736  N   GLU A 866      -9.276   4.521  21.578  1.00  1.720          N  
ATOM  13737  CA  GLU A 866      -9.104   5.921  21.240  1.00  1.610          C  
ATOM  13738  C   GLU A 866      -8.360   6.138  19.929  1.00  1.470          C  
ATOM  13739  O   GLU A 866      -8.917   6.808  19.064  1.00  1.820          O  
ATOM  13740  CB  GLU A 866      -8.438   6.711  22.377  1.00  2.300          C  
ATOM  13741  CG  GLU A 866      -8.132   8.158  22.004  1.00  2.300          C  
ATOM  13742  CD  GLU A 866      -7.510   8.932  23.086  1.00  2.300          C  
ATOM  13743  OE1 GLU A 866      -7.958   8.831  24.200  1.00  2.300          O  
ATOM  13744  OE2 GLU A 866      -6.553   9.632  22.807  1.00  2.300          O  
ATOM  13745  H   GLU A 866      -8.819   4.144  22.415  1.00  2.060          H  
ATOM  13746  HA  GLU A 866     -10.100   6.350  21.115  1.00  1.930          H  
ATOM  13747 1HB  GLU A 866      -9.134   6.750  23.215  1.00  2.760          H  
ATOM  13748 2HB  GLU A 866      -7.555   6.227  22.751  1.00  2.760          H  
ATOM  13749 1HG  GLU A 866      -7.437   8.152  21.181  1.00  2.760          H  
ATOM  13750 2HG  GLU A 866      -9.045   8.650  21.674  1.00  2.760          H  
ATOM  13751  N   PRO A 867      -7.119   5.625  19.709  1.00  1.450          N  
ATOM  13752  CA  PRO A 867      -6.443   5.790  18.446  1.00  1.560          C  
ATOM  13753  C   PRO A 867      -7.191   5.118  17.298  1.00  1.120          C  
ATOM  13754  O   PRO A 867      -7.062   5.572  16.156  1.00  1.130          O  
ATOM  13755  CB  PRO A 867      -5.060   5.186  18.714  1.00  2.340          C  
ATOM  13756  CG  PRO A 867      -5.223   4.301  19.913  1.00  2.340          C  
ATOM  13757  CD  PRO A 867      -6.285   4.989  20.752  1.00  2.340          C  
ATOM  13758  HA  PRO A 867      -6.349   6.856  18.262  1.00  1.870          H  
ATOM  13759 1HB  PRO A 867      -4.707   4.667  17.850  1.00  2.810          H  
ATOM  13760 2HB  PRO A 867      -4.347   5.977  18.872  1.00  2.810          H  
ATOM  13761 1HG  PRO A 867      -5.505   3.283  19.608  1.00  2.810          H  
ATOM  13762 2HG  PRO A 867      -4.258   4.216  20.441  1.00  2.810          H  
ATOM  13763 1HD  PRO A 867      -6.804   4.264  21.333  1.00  2.810          H  
ATOM  13764 2HD  PRO A 867      -5.816   5.751  21.383  1.00  2.810          H  
ATOM  13765  N   SER A 868      -8.022   4.099  17.585  1.00  0.980          N  
ATOM  13766  CA  SER A 868      -8.813   3.468  16.535  1.00  0.840          C  
ATOM  13767  C   SER A 868      -9.840   4.473  16.018  1.00  0.830          C  
ATOM  13768  O   SER A 868      -9.914   4.757  14.810  1.00  0.820          O  
ATOM  13769  CB  SER A 868      -9.484   2.210  17.042  1.00  1.230          C  
ATOM  13770  OG  SER A 868     -10.233   1.598  16.029  1.00  1.230          O  
ATOM  13771  H   SER A 868      -8.056   3.670  18.522  1.00  1.180          H  
ATOM  13772  HA  SER A 868      -8.169   3.194  15.708  1.00  1.010          H  
ATOM  13773 1HB  SER A 868      -8.726   1.518  17.413  1.00  1.480          H  
ATOM  13774 2HB  SER A 868     -10.133   2.456  17.875  1.00  1.480          H  
ATOM  13775  HG  SER A 868     -10.612   0.809  16.421  1.00  1.480          H  
ATOM  13776  N   GLU A 869     -10.625   5.048  16.937  1.00  0.910          N  
ATOM  13777  CA  GLU A 869     -11.629   6.023  16.541  1.00  0.940          C  
ATOM  13778  C   GLU A 869     -10.990   7.241  15.880  1.00  0.860          C  
ATOM  13779  O   GLU A 869     -11.582   7.815  14.959  1.00  0.840          O  
ATOM  13780  CB  GLU A 869     -12.476   6.470  17.736  1.00  1.300          C  
ATOM  13781  CG  GLU A 869     -13.454   5.411  18.262  1.00  1.300          C  
ATOM  13782  CD  GLU A 869     -14.261   5.889  19.447  1.00  1.300          C  
ATOM  13783  OE1 GLU A 869     -13.944   6.929  19.974  1.00  1.300          O  
ATOM  13784  OE2 GLU A 869     -15.198   5.218  19.815  1.00  1.300          O  
ATOM  13785  H   GLU A 869     -10.532   4.789  17.927  1.00  1.090          H  
ATOM  13786  HA  GLU A 869     -12.290   5.553  15.816  1.00  1.130          H  
ATOM  13787 1HB  GLU A 869     -11.808   6.735  18.561  1.00  1.560          H  
ATOM  13788 2HB  GLU A 869     -13.041   7.362  17.472  1.00  1.560          H  
ATOM  13789 1HG  GLU A 869     -14.134   5.131  17.462  1.00  1.560          H  
ATOM  13790 2HG  GLU A 869     -12.890   4.525  18.546  1.00  1.560          H  
ATOM  13791  N   ILE A 870      -9.808   7.657  16.353  1.00  0.860          N  
ATOM  13792  CA  ILE A 870      -9.136   8.811  15.779  1.00  0.850          C  
ATOM  13793  C   ILE A 870      -8.683   8.577  14.351  1.00  0.750          C  
ATOM  13794  O   ILE A 870      -8.921   9.441  13.509  1.00  0.770          O  
ATOM  13795  CB  ILE A 870      -7.919   9.264  16.601  1.00  1.190          C  
ATOM  13796  CG1 ILE A 870      -8.366   9.814  17.960  1.00  1.190          C  
ATOM  13797  CG2 ILE A 870      -7.112  10.355  15.798  1.00  1.190          C  
ATOM  13798  CD1 ILE A 870      -7.219   9.979  18.956  1.00  1.190          C  
ATOM  13799  H   ILE A 870      -9.391   7.165  17.152  1.00  1.030          H  
ATOM  13800  HA  ILE A 870      -9.845   9.635  15.769  1.00  1.020          H  
ATOM  13801  HB  ILE A 870      -7.297   8.414  16.795  1.00  1.430          H  
ATOM  13802 1HG1 ILE A 870      -8.835  10.785  17.812  1.00  1.430          H  
ATOM  13803 2HG1 ILE A 870      -9.101   9.143  18.387  1.00  1.430          H  
ATOM  13804 1HG2 ILE A 870      -6.250  10.675  16.359  1.00  1.430          H  
ATOM  13805 2HG2 ILE A 870      -6.763   9.961  14.852  1.00  1.430          H  
ATOM  13806 3HG2 ILE A 870      -7.755  11.218  15.606  1.00  1.430          H  
ATOM  13807 1HD1 ILE A 870      -7.611  10.365  19.898  1.00  1.430          H  
ATOM  13808 2HD1 ILE A 870      -6.755   9.015  19.135  1.00  1.430          H  
ATOM  13809 3HD1 ILE A 870      -6.470  10.666  18.585  1.00  1.430          H  
ATOM  13810  N   VAL A 871      -8.023   7.443  14.046  1.00  0.690          N  
ATOM  13811  CA  VAL A 871      -7.542   7.300  12.677  1.00  0.640          C  
ATOM  13812  C   VAL A 871      -8.732   7.218  11.736  1.00  0.640          C  
ATOM  13813  O   VAL A 871      -8.681   7.760  10.633  1.00  0.630          O  
ATOM  13814  CB  VAL A 871      -6.643   6.041  12.467  1.00  0.920          C  
ATOM  13815  CG1 VAL A 871      -7.465   4.736  12.382  1.00  0.920          C  
ATOM  13816  CG2 VAL A 871      -5.806   6.209  11.214  1.00  0.920          C  
ATOM  13817  H   VAL A 871      -7.815   6.744  14.769  1.00  0.830          H  
ATOM  13818  HA  VAL A 871      -6.954   8.183  12.423  1.00  0.770          H  
ATOM  13819  HB  VAL A 871      -5.984   5.943  13.333  1.00  1.100          H  
ATOM  13820 1HG1 VAL A 871      -6.801   3.936  12.250  1.00  1.100          H  
ATOM  13821 2HG1 VAL A 871      -8.030   4.593  13.292  1.00  1.100          H  
ATOM  13822 3HG1 VAL A 871      -8.134   4.745  11.527  1.00  1.100          H  
ATOM  13823 1HG2 VAL A 871      -5.159   5.342  11.101  1.00  1.100          H  
ATOM  13824 2HG2 VAL A 871      -6.450   6.299  10.342  1.00  1.100          H  
ATOM  13825 3HG2 VAL A 871      -5.201   7.099  11.308  1.00  1.100          H  
ATOM  13826  N   ASP A 872      -9.824   6.577  12.177  1.00  0.700          N  
ATOM  13827  CA  ASP A 872     -11.004   6.457  11.350  1.00  0.730          C  
ATOM  13828  C   ASP A 872     -11.608   7.835  11.097  1.00  0.760          C  
ATOM  13829  O   ASP A 872     -11.900   8.198   9.946  1.00  0.740          O  
ATOM  13830  CB  ASP A 872     -12.011   5.526  12.031  1.00  1.010          C  
ATOM  13831  CG  ASP A 872     -13.266   5.256  11.213  1.00  1.010          C  
ATOM  13832  OD1 ASP A 872     -13.176   4.670  10.152  1.00  1.010          O  
ATOM  13833  OD2 ASP A 872     -14.313   5.665  11.635  1.00  1.010          O  
ATOM  13834  H   ASP A 872      -9.818   6.125  13.100  1.00  0.840          H  
ATOM  13835  HA  ASP A 872     -10.715   6.022  10.394  1.00  0.880          H  
ATOM  13836 1HB  ASP A 872     -11.524   4.575  12.258  1.00  1.210          H  
ATOM  13837 2HB  ASP A 872     -12.306   5.963  12.988  1.00  1.210          H  
ATOM  13838  N   ALA A 873     -11.782   8.624  12.165  1.00  0.830          N  
ATOM  13839  CA  ALA A 873     -12.356   9.946  12.027  1.00  0.890          C  
ATOM  13840  C   ALA A 873     -11.513  10.851  11.148  1.00  0.850          C  
ATOM  13841  O   ALA A 873     -12.062  11.578  10.315  1.00  0.880          O  
ATOM  13842  CB  ALA A 873     -12.501  10.588  13.390  1.00  1.220          C  
ATOM  13843  H   ALA A 873     -11.540   8.291  13.102  1.00  1.000          H  
ATOM  13844  HA  ALA A 873     -13.338   9.840  11.569  1.00  1.070          H  
ATOM  13845 1HB  ALA A 873     -12.957  11.568  13.287  1.00  1.470          H  
ATOM  13846 2HB  ALA A 873     -13.126   9.954  14.019  1.00  1.470          H  
ATOM  13847 3HB  ALA A 873     -11.513  10.686  13.843  1.00  1.470          H  
ATOM  13848  N   LEU A 874     -10.184  10.798  11.295  1.00  0.820          N  
ATOM  13849  CA  LEU A 874      -9.348  11.659  10.485  1.00  0.810          C  
ATOM  13850  C   LEU A 874      -9.414  11.287   9.039  1.00  0.730          C  
ATOM  13851  O   LEU A 874      -9.626  12.161   8.197  1.00  0.740          O  
ATOM  13852  CB  LEU A 874      -7.889  11.567  10.917  1.00  1.140          C  
ATOM  13853  CG  LEU A 874      -7.513  12.162  12.258  1.00  1.140          C  
ATOM  13854  CD1 LEU A 874      -6.089  11.746  12.552  1.00  1.140          C  
ATOM  13855  CD2 LEU A 874      -7.645  13.697  12.225  1.00  1.140          C  
ATOM  13856  H   LEU A 874      -9.761  10.191  12.006  1.00  0.980          H  
ATOM  13857  HA  LEU A 874      -9.711  12.677  10.579  1.00  0.970          H  
ATOM  13858 1HB  LEU A 874      -7.627  10.508  10.952  1.00  1.370          H  
ATOM  13859 2HB  LEU A 874      -7.276  12.033  10.158  1.00  1.370          H  
ATOM  13860  HG  LEU A 874      -8.160  11.766  13.035  1.00  1.370          H  
ATOM  13861 1HD1 LEU A 874      -5.784  12.145  13.520  1.00  1.370          H  
ATOM  13862 2HD1 LEU A 874      -6.022  10.661  12.576  1.00  1.370          H  
ATOM  13863 3HD1 LEU A 874      -5.444  12.132  11.786  1.00  1.370          H  
ATOM  13864 1HD2 LEU A 874      -7.355  14.102  13.193  1.00  1.370          H  
ATOM  13865 2HD2 LEU A 874      -6.993  14.107  11.453  1.00  1.370          H  
ATOM  13866 3HD2 LEU A 874      -8.670  13.988  12.017  1.00  1.370          H  
ATOM  13867  N   LEU A 875      -9.345   9.990   8.736  1.00  0.650          N  
ATOM  13868  CA  LEU A 875      -9.394   9.593   7.353  1.00  0.600          C  
ATOM  13869  C   LEU A 875     -10.729   9.994   6.761  1.00  0.630          C  
ATOM  13870  O   LEU A 875     -10.774  10.490   5.642  1.00  0.640          O  
ATOM  13871  CB  LEU A 875      -9.195   8.072   7.225  1.00  0.860          C  
ATOM  13872  CG  LEU A 875      -7.769   7.484   7.546  1.00  0.860          C  
ATOM  13873  CD1 LEU A 875      -7.859   5.953   7.612  1.00  0.860          C  
ATOM  13874  CD2 LEU A 875      -6.789   7.891   6.463  1.00  0.860          C  
ATOM  13875  H   LEU A 875      -9.210   9.283   9.467  1.00  0.780          H  
ATOM  13876  HA  LEU A 875      -8.612  10.117   6.812  1.00  0.720          H  
ATOM  13877 1HB  LEU A 875      -9.910   7.580   7.891  1.00  1.030          H  
ATOM  13878 2HB  LEU A 875      -9.427   7.801   6.210  1.00  1.030          H  
ATOM  13879  HG  LEU A 875      -7.421   7.855   8.506  1.00  1.030          H  
ATOM  13880 1HD1 LEU A 875      -6.880   5.537   7.841  1.00  1.030          H  
ATOM  13881 2HD1 LEU A 875      -8.561   5.676   8.400  1.00  1.030          H  
ATOM  13882 3HD1 LEU A 875      -8.203   5.556   6.663  1.00  1.030          H  
ATOM  13883 1HD2 LEU A 875      -5.807   7.473   6.681  1.00  1.030          H  
ATOM  13884 2HD2 LEU A 875      -7.142   7.526   5.509  1.00  1.030          H  
ATOM  13885 3HD2 LEU A 875      -6.714   8.963   6.424  1.00  1.030          H  
ATOM  13886  N   SER A 876     -11.817   9.841   7.517  1.00  0.660          N  
ATOM  13887  CA  SER A 876     -13.137  10.156   6.993  1.00  0.710          C  
ATOM  13888  C   SER A 876     -13.271  11.641   6.644  1.00  0.730          C  
ATOM  13889  O   SER A 876     -13.747  11.997   5.555  1.00  0.770          O  
ATOM  13890  CB  SER A 876     -14.176   9.774   8.032  1.00  0.970          C  
ATOM  13891  OG  SER A 876     -14.158   8.377   8.269  1.00  0.970          O  
ATOM  13892  H   SER A 876     -11.738   9.432   8.452  1.00  0.790          H  
ATOM  13893  HA  SER A 876     -13.298   9.570   6.092  1.00  0.850          H  
ATOM  13894 1HB  SER A 876     -13.982  10.307   8.961  1.00  1.170          H  
ATOM  13895 2HB  SER A 876     -15.161  10.075   7.680  1.00  1.170          H  
ATOM  13896  HG  SER A 876     -13.382   8.235   8.873  1.00  1.170          H  
ATOM  13897  N   LYS A 877     -12.801  12.513   7.545  1.00  0.740          N  
ATOM  13898  CA  LYS A 877     -12.876  13.953   7.322  1.00  0.810          C  
ATOM  13899  C   LYS A 877     -12.020  14.368   6.136  1.00  0.760          C  
ATOM  13900  O   LYS A 877     -12.426  15.193   5.304  1.00  0.750          O  
ATOM  13901  CB  LYS A 877     -12.410  14.695   8.574  1.00  1.110          C  
ATOM  13902  CG  LYS A 877     -13.371  14.606   9.756  1.00  1.110          C  
ATOM  13903  CD  LYS A 877     -12.804  15.305  10.986  1.00  1.110          C  
ATOM  13904  CE  LYS A 877     -13.745  15.184  12.182  1.00  1.110          C  
ATOM  13905  NZ  LYS A 877     -13.187  15.846  13.401  1.00  1.110          N  
ATOM  13906  H   LYS A 877     -12.425  12.156   8.433  1.00  0.890          H  
ATOM  13907  HA  LYS A 877     -13.910  14.218   7.107  1.00  0.970          H  
ATOM  13908 1HB  LYS A 877     -11.450  14.276   8.897  1.00  1.330          H  
ATOM  13909 2HB  LYS A 877     -12.246  15.744   8.336  1.00  1.330          H  
ATOM  13910 1HG  LYS A 877     -14.316  15.073   9.484  1.00  1.330          H  
ATOM  13911 2HG  LYS A 877     -13.562  13.564   9.992  1.00  1.330          H  
ATOM  13912 1HD  LYS A 877     -11.845  14.847  11.244  1.00  1.330          H  
ATOM  13913 2HD  LYS A 877     -12.639  16.359  10.766  1.00  1.330          H  
ATOM  13914 1HE  LYS A 877     -14.699  15.647  11.933  1.00  1.330          H  
ATOM  13915 2HE  LYS A 877     -13.910  14.127  12.398  1.00  1.330          H  
ATOM  13916 1HZ  LYS A 877     -13.836  15.743  14.169  1.00  1.330          H  
ATOM  13917 2HZ  LYS A 877     -12.307  15.414  13.646  1.00  1.330          H  
ATOM  13918 3HZ  LYS A 877     -13.039  16.828  13.216  1.00  1.330          H  
ATOM  13919  N   TYR A 878     -10.836  13.780   6.054  1.00  0.730          N  
ATOM  13920  CA  TYR A 878      -9.908  14.089   5.001  1.00  0.710          C  
ATOM  13921  C   TYR A 878     -10.394  13.549   3.665  1.00  0.710          C  
ATOM  13922  O   TYR A 878     -10.142  14.142   2.621  1.00  0.780          O  
ATOM  13923  CB  TYR A 878      -8.554  13.557   5.379  1.00  1.000          C  
ATOM  13924  CG  TYR A 878      -7.823  14.330   6.499  1.00  1.000          C  
ATOM  13925  CD1 TYR A 878      -7.164  13.612   7.444  1.00  1.000          C  
ATOM  13926  CD2 TYR A 878      -7.765  15.730   6.549  1.00  1.000          C  
ATOM  13927  CE1 TYR A 878      -6.417  14.232   8.409  1.00  1.000          C  
ATOM  13928  CE2 TYR A 878      -7.010  16.344   7.534  1.00  1.000          C  
ATOM  13929  CZ  TYR A 878      -6.321  15.577   8.446  1.00  1.000          C  
ATOM  13930  OH  TYR A 878      -5.517  16.159   9.406  1.00  1.000          O  
ATOM  13931  H   TYR A 878     -10.545  13.118   6.782  1.00  0.880          H  
ATOM  13932  HA  TYR A 878      -9.853  15.170   4.899  1.00  0.850          H  
ATOM  13933 1HB  TYR A 878      -8.669  12.526   5.707  1.00  1.200          H  
ATOM  13934 2HB  TYR A 878      -7.929  13.539   4.515  1.00  1.200          H  
ATOM  13935  HD1 TYR A 878      -7.220  12.535   7.412  1.00  1.200          H  
ATOM  13936  HD2 TYR A 878      -8.273  16.351   5.811  1.00  1.200          H  
ATOM  13937  HE1 TYR A 878      -5.877  13.647   9.146  1.00  1.200          H  
ATOM  13938  HE2 TYR A 878      -6.937  17.432   7.562  1.00  1.200          H  
ATOM  13939  HH  TYR A 878      -4.840  15.495   9.705  1.00  1.200          H  
ATOM  13940  N   LEU A 879     -11.094  12.413   3.658  1.00  0.670          N  
ATOM  13941  CA  LEU A 879     -11.645  11.939   2.403  1.00  0.700          C  
ATOM  13942  C   LEU A 879     -12.665  12.913   1.887  1.00  0.810          C  
ATOM  13943  O   LEU A 879     -12.643  13.231   0.705  1.00  0.910          O  
ATOM  13944  CB  LEU A 879     -12.336  10.586   2.541  1.00  0.970          C  
ATOM  13945  CG  LEU A 879     -11.473   9.387   2.740  1.00  0.970          C  
ATOM  13946  CD1 LEU A 879     -12.336   8.245   3.113  1.00  0.970          C  
ATOM  13947  CD2 LEU A 879     -10.761   9.057   1.482  1.00  0.970          C  
ATOM  13948  H   LEU A 879     -11.210  11.874   4.517  1.00  0.800          H  
ATOM  13949  HA  LEU A 879     -10.843  11.881   1.675  1.00  0.840          H  
ATOM  13950 1HB  LEU A 879     -13.005  10.644   3.400  1.00  1.160          H  
ATOM  13951 2HB  LEU A 879     -12.944  10.415   1.653  1.00  1.160          H  
ATOM  13952  HG  LEU A 879     -10.754   9.568   3.512  1.00  1.160          H  
ATOM  13953 1HD1 LEU A 879     -11.721   7.403   3.244  1.00  1.160          H  
ATOM  13954 2HD1 LEU A 879     -12.859   8.463   4.037  1.00  1.160          H  
ATOM  13955 3HD1 LEU A 879     -13.062   8.051   2.319  1.00  1.160          H  
ATOM  13956 1HD2 LEU A 879     -10.165   8.182   1.666  1.00  1.160          H  
ATOM  13957 2HD2 LEU A 879     -11.488   8.854   0.702  1.00  1.160          H  
ATOM  13958 3HD2 LEU A 879     -10.122   9.867   1.177  1.00  1.160          H  
ATOM  13959  N   LYS A 880     -13.513  13.470   2.762  1.00  0.830          N  
ATOM  13960  CA  LYS A 880     -14.539  14.413   2.302  1.00  0.990          C  
ATOM  13961  C   LYS A 880     -13.912  15.584   1.543  1.00  1.150          C  
ATOM  13962  O   LYS A 880     -14.425  16.015   0.507  1.00  1.360          O  
ATOM  13963  CB  LYS A 880     -15.390  14.915   3.469  1.00  1.320          C  
ATOM  13964  CG  LYS A 880     -16.335  13.860   4.046  1.00  1.320          C  
ATOM  13965  CD  LYS A 880     -17.142  14.398   5.229  1.00  1.320          C  
ATOM  13966  CE  LYS A 880     -18.057  13.324   5.811  1.00  1.320          C  
ATOM  13967  NZ  LYS A 880     -18.826  13.820   6.993  1.00  1.320          N  
ATOM  13968  H   LYS A 880     -13.496  13.152   3.741  1.00  1.000          H  
ATOM  13969  HA  LYS A 880     -15.199  13.888   1.613  1.00  1.190          H  
ATOM  13970 1HB  LYS A 880     -14.739  15.253   4.273  1.00  1.590          H  
ATOM  13971 2HB  LYS A 880     -15.983  15.768   3.147  1.00  1.590          H  
ATOM  13972 1HG  LYS A 880     -17.020  13.533   3.264  1.00  1.590          H  
ATOM  13973 2HG  LYS A 880     -15.756  13.001   4.372  1.00  1.590          H  
ATOM  13974 1HD  LYS A 880     -16.455  14.740   6.006  1.00  1.590          H  
ATOM  13975 2HD  LYS A 880     -17.746  15.244   4.902  1.00  1.590          H  
ATOM  13976 1HE  LYS A 880     -18.758  13.001   5.043  1.00  1.590          H  
ATOM  13977 2HE  LYS A 880     -17.450  12.469   6.118  1.00  1.590          H  
ATOM  13978 1HZ  LYS A 880     -19.417  13.079   7.346  1.00  1.590          H  
ATOM  13979 2HZ  LYS A 880     -18.185  14.110   7.718  1.00  1.590          H  
ATOM  13980 3HZ  LYS A 880     -19.400  14.605   6.719  1.00  1.590          H  
ATOM  13981  N   GLU A 881     -12.722  16.006   1.963  1.00  1.170          N  
ATOM  13982  CA  GLU A 881     -12.019  17.112   1.301  1.00  1.470          C  
ATOM  13983  C   GLU A 881     -11.706  16.834  -0.201  1.00  1.550          C  
ATOM  13984  O   GLU A 881     -11.399  17.771  -0.946  1.00  1.830          O  
ATOM  13985  CB  GLU A 881     -10.731  17.473   2.061  1.00  1.940          C  
ATOM  13986  CG  GLU A 881     -10.981  18.091   3.460  1.00  1.940          C  
ATOM  13987  CD  GLU A 881      -9.720  18.522   4.182  1.00  1.940          C  
ATOM  13988  OE1 GLU A 881      -8.658  18.283   3.675  1.00  1.940          O  
ATOM  13989  OE2 GLU A 881      -9.829  19.086   5.243  1.00  1.940          O  
ATOM  13990  H   GLU A 881     -12.362  15.613   2.843  1.00  1.400          H  
ATOM  13991  HA  GLU A 881     -12.670  17.984   1.341  1.00  1.760          H  
ATOM  13992 1HB  GLU A 881     -10.120  16.585   2.188  1.00  2.330          H  
ATOM  13993 2HB  GLU A 881     -10.151  18.182   1.474  1.00  2.330          H  
ATOM  13994 1HG  GLU A 881     -11.640  18.950   3.352  1.00  2.330          H  
ATOM  13995 2HG  GLU A 881     -11.497  17.352   4.072  1.00  2.330          H  
ATOM  13996  N   TYR A 882     -11.730  15.558  -0.620  1.00  1.440          N  
ATOM  13997  CA  TYR A 882     -11.492  15.132  -2.005  1.00  1.720          C  
ATOM  13998  C   TYR A 882     -12.751  14.497  -2.636  1.00  1.750          C  
ATOM  13999  O   TYR A 882     -13.007  14.649  -3.833  1.00  2.080          O  
ATOM  14000  CB  TYR A 882     -10.385  14.073  -2.065  1.00  2.300          C  
ATOM  14001  CG  TYR A 882      -9.000  14.493  -1.654  1.00  2.300          C  
ATOM  14002  CD1 TYR A 882      -8.676  14.494  -0.331  1.00  2.300          C  
ATOM  14003  CD2 TYR A 882      -8.033  14.805  -2.606  1.00  2.300          C  
ATOM  14004  CE1 TYR A 882      -7.415  14.815   0.074  1.00  2.300          C  
ATOM  14005  CE2 TYR A 882      -6.751  15.113  -2.202  1.00  2.300          C  
ATOM  14006  CZ  TYR A 882      -6.442  15.116  -0.852  1.00  2.300          C  
ATOM  14007  OH  TYR A 882      -5.169  15.413  -0.413  1.00  2.300          O  
ATOM  14008  H   TYR A 882     -11.995  14.844   0.051  1.00  1.730          H  
ATOM  14009  HA  TYR A 882     -11.213  16.001  -2.599  1.00  2.060          H  
ATOM  14010 1HB  TYR A 882     -10.675  13.247  -1.420  1.00  2.760          H  
ATOM  14011 2HB  TYR A 882     -10.332  13.680  -3.075  1.00  2.760          H  
ATOM  14012  HD1 TYR A 882      -9.428  14.239   0.401  1.00  2.760          H  
ATOM  14013  HD2 TYR A 882      -8.278  14.791  -3.667  1.00  2.760          H  
ATOM  14014  HE1 TYR A 882      -7.189  14.815   1.126  1.00  2.760          H  
ATOM  14015  HE2 TYR A 882      -5.991  15.343  -2.946  1.00  2.760          H  
ATOM  14016  HH  TYR A 882      -5.113  15.253   0.531  1.00  2.760          H  
ATOM  14017  N   PHE A 883     -13.509  13.748  -1.825  1.00  1.590          N  
ATOM  14018  CA  PHE A 883     -14.646  12.940  -2.262  1.00  1.820          C  
ATOM  14019  C   PHE A 883     -16.064  13.441  -1.941  1.00  1.760          C  
ATOM  14020  O   PHE A 883     -17.026  12.769  -2.300  1.00  2.120          O  
ATOM  14021  CB  PHE A 883     -14.522  11.529  -1.657  1.00  2.460          C  
ATOM  14022  CG  PHE A 883     -13.376  10.677  -2.171  1.00  2.460          C  
ATOM  14023  CD1 PHE A 883     -12.136  10.681  -1.548  1.00  2.460          C  
ATOM  14024  CD2 PHE A 883     -13.561   9.832  -3.257  1.00  2.460          C  
ATOM  14025  CE1 PHE A 883     -11.118   9.889  -2.003  1.00  2.460          C  
ATOM  14026  CE2 PHE A 883     -12.539   9.025  -3.711  1.00  2.460          C  
ATOM  14027  CZ  PHE A 883     -11.318   9.057  -3.083  1.00  2.460          C  
ATOM  14028  H   PHE A 883     -13.254  13.700  -0.852  1.00  1.910          H  
ATOM  14029  HA  PHE A 883     -14.569  12.849  -3.344  1.00  2.180          H  
ATOM  14030 1HB  PHE A 883     -14.403  11.623  -0.578  1.00  2.950          H  
ATOM  14031 2HB  PHE A 883     -15.448  10.978  -1.828  1.00  2.950          H  
ATOM  14032  HD1 PHE A 883     -11.969  11.325  -0.693  1.00  2.950          H  
ATOM  14033  HD2 PHE A 883     -14.534   9.802  -3.748  1.00  2.950          H  
ATOM  14034  HE1 PHE A 883     -10.146   9.911  -1.509  1.00  2.950          H  
ATOM  14035  HE2 PHE A 883     -12.696   8.361  -4.565  1.00  2.950          H  
ATOM  14036  HZ  PHE A 883     -10.498   8.422  -3.436  1.00  2.950          H  
ATOM  14037  N   ASN A 884     -16.258  14.622  -1.359  1.00  1.790          N  
ATOM  14038  CA  ASN A 884     -17.625  15.046  -1.022  1.00  2.000          C  
ATOM  14039  C   ASN A 884     -18.525  15.298  -2.235  1.00  2.360          C  
ATOM  14040  O   ASN A 884     -19.743  15.415  -2.094  1.00  2.610          O  
ATOM  14041  CB  ASN A 884     -17.580  16.295  -0.177  1.00  2.720          C  
ATOM  14042  CG  ASN A 884     -16.986  17.433  -0.933  1.00  2.720          C  
ATOM  14043  OD1 ASN A 884     -16.057  17.236  -1.728  1.00  2.720          O  
ATOM  14044  ND2 ASN A 884     -17.491  18.615  -0.711  1.00  2.720          N  
ATOM  14045  H   ASN A 884     -15.480  15.208  -1.042  1.00  2.150          H  
ATOM  14046  HA  ASN A 884     -18.090  14.249  -0.440  1.00  2.400          H  
ATOM  14047 1HB  ASN A 884     -18.590  16.564   0.131  1.00  3.260          H  
ATOM  14048 2HB  ASN A 884     -16.997  16.115   0.722  1.00  3.260          H  
ATOM  14049 1HD2 ASN A 884     -17.127  19.409  -1.194  1.00  3.260          H  
ATOM  14050 2HD2 ASN A 884     -18.240  18.722  -0.060  1.00  3.260          H  
ATOM  14051  N   LEU A 885     -17.928  15.420  -3.416  1.00  2.900          N  
ATOM  14052  CA  LEU A 885     -18.663  15.636  -4.649  1.00  3.610          C  
ATOM  14053  C   LEU A 885     -18.747  14.352  -5.484  1.00  4.020          C  
ATOM  14054  O   LEU A 885     -19.191  14.391  -6.633  1.00  4.790          O  
ATOM  14055  CB  LEU A 885     -17.986  16.744  -5.462  1.00  4.770          C  
ATOM  14056  CG  LEU A 885     -17.855  18.132  -4.762  1.00  4.770          C  
ATOM  14057  CD1 LEU A 885     -17.126  19.075  -5.693  1.00  4.770          C  
ATOM  14058  CD2 LEU A 885     -19.227  18.681  -4.368  1.00  4.770          C  
ATOM  14059  H   LEU A 885     -16.922  15.328  -3.458  1.00  3.480          H  
ATOM  14060  HA  LEU A 885     -19.681  15.925  -4.405  1.00  4.330          H  
ATOM  14061 1HB  LEU A 885     -16.982  16.409  -5.719  1.00  5.720          H  
ATOM  14062 2HB  LEU A 885     -18.546  16.887  -6.386  1.00  5.720          H  
ATOM  14063  HG  LEU A 885     -17.254  18.027  -3.871  1.00  5.720          H  
ATOM  14064 1HD1 LEU A 885     -17.002  20.042  -5.206  1.00  5.720          H  
ATOM  14065 2HD1 LEU A 885     -16.146  18.663  -5.933  1.00  5.720          H  
ATOM  14066 3HD1 LEU A 885     -17.701  19.201  -6.610  1.00  5.720          H  
ATOM  14067 1HD2 LEU A 885     -19.100  19.647  -3.883  1.00  5.720          H  
ATOM  14068 2HD2 LEU A 885     -19.843  18.800  -5.258  1.00  5.720          H  
ATOM  14069 3HD2 LEU A 885     -19.720  18.006  -3.673  1.00  5.720          H  
ATOM  14070  N   THR A 886     -18.292  13.231  -4.915  1.00  3.880          N  
ATOM  14071  CA  THR A 886     -18.242  11.920  -5.572  1.00  4.490          C  
ATOM  14072  C   THR A 886     -19.282  10.967  -4.956  1.00  4.420          C  
ATOM  14073  O   THR A 886     -19.403  10.893  -3.732  1.00  3.990          O  
ATOM  14074  CB  THR A 886     -16.797  11.338  -5.452  1.00  6.040          C  
ATOM  14075  OG1 THR A 886     -15.868  12.208  -6.121  1.00  6.040          O  
ATOM  14076  CG2 THR A 886     -16.682   9.987  -6.061  1.00  6.040          C  
ATOM  14077  H   THR A 886     -17.955  13.265  -3.950  1.00  4.660          H  
ATOM  14078  HA  THR A 886     -18.482  12.041  -6.630  1.00  5.390          H  
ATOM  14079  HB  THR A 886     -16.528  11.270  -4.399  1.00  7.250          H  
ATOM  14080  HG1 THR A 886     -15.740  13.009  -5.614  1.00  7.250          H  
ATOM  14081 1HG2 THR A 886     -15.664   9.624  -5.959  1.00  7.250          H  
ATOM  14082 2HG2 THR A 886     -17.348   9.305  -5.566  1.00  7.250          H  
ATOM  14083 3HG2 THR A 886     -16.937  10.061  -7.111  1.00  7.250          H  
ATOM  14084  N   GLY A 887     -20.059  10.251  -5.786  1.00  5.190          N  
ATOM  14085  CA  GLY A 887     -21.053   9.325  -5.226  1.00  5.450          C  
ATOM  14086  C   GLY A 887     -20.362   8.057  -4.738  1.00  5.130          C  
ATOM  14087  O   GLY A 887     -19.207   7.821  -5.094  1.00  5.600          O  
ATOM  14088  H   GLY A 887     -19.945  10.325  -6.809  1.00  6.230          H  
ATOM  14089 1HA  GLY A 887     -21.584   9.803  -4.403  1.00  6.540          H  
ATOM  14090 2HA  GLY A 887     -21.790   9.074  -5.990  1.00  6.540          H  
ATOM  14091  N   SER A 888     -21.061   7.212  -3.963  1.00  4.590          N  
ATOM  14092  CA  SER A 888     -20.430   5.985  -3.465  1.00  4.500          C  
ATOM  14093  C   SER A 888     -20.123   4.974  -4.571  1.00  4.230          C  
ATOM  14094  O   SER A 888     -19.162   4.197  -4.482  1.00  4.100          O  
ATOM  14095  CB  SER A 888     -21.304   5.349  -2.402  1.00  6.340          C  
ATOM  14096  OG  SER A 888     -22.508   4.902  -2.943  1.00  6.340          O  
ATOM  14097  H   SER A 888     -22.020   7.412  -3.709  1.00  5.510          H  
ATOM  14098  HA  SER A 888     -19.489   6.266  -2.990  1.00  5.400          H  
ATOM  14099 1HB  SER A 888     -20.771   4.513  -1.949  1.00  7.600          H  
ATOM  14100 2HB  SER A 888     -21.501   6.075  -1.614  1.00  7.600          H  
ATOM  14101  HG  SER A 888     -23.003   4.515  -2.215  1.00  7.600          H  
ATOM  14102  N   GLU A 889     -20.892   5.005  -5.662  1.00  4.470          N  
ATOM  14103  CA  GLU A 889     -20.633   4.091  -6.761  1.00  4.500          C  
ATOM  14104  C   GLU A 889     -19.281   4.414  -7.371  1.00  4.000          C  
ATOM  14105  O   GLU A 889     -18.511   3.520  -7.753  1.00  3.800          O  
ATOM  14106  CB  GLU A 889     -21.719   4.212  -7.837  1.00  6.290          C  
ATOM  14107  CG  GLU A 889     -23.119   3.783  -7.390  1.00  6.290          C  
ATOM  14108  CD  GLU A 889     -23.845   4.856  -6.607  1.00  6.290          C  
ATOM  14109  OE1 GLU A 889     -23.279   5.923  -6.431  1.00  6.290          O  
ATOM  14110  OE2 GLU A 889     -24.950   4.618  -6.189  1.00  6.290          O  
ATOM  14111  H   GLU A 889     -21.702   5.630  -5.710  1.00  5.360          H  
ATOM  14112  HA  GLU A 889     -20.613   3.071  -6.378  1.00  5.400          H  
ATOM  14113 1HB  GLU A 889     -21.771   5.243  -8.189  1.00  7.550          H  
ATOM  14114 2HB  GLU A 889     -21.444   3.594  -8.693  1.00  7.550          H  
ATOM  14115 1HG  GLU A 889     -23.709   3.527  -8.270  1.00  7.550          H  
ATOM  14116 2HG  GLU A 889     -23.029   2.890  -6.773  1.00  7.550          H  
ATOM  14117  N   GLU A 890     -19.002   5.710  -7.438  1.00  4.030          N  
ATOM  14118  CA  GLU A 890     -17.785   6.240  -8.002  1.00  3.800          C  
ATOM  14119  C   GLU A 890     -16.598   6.092  -7.054  1.00  3.110          C  
ATOM  14120  O   GLU A 890     -15.510   5.670  -7.459  1.00  2.940          O  
ATOM  14121  CB  GLU A 890     -18.016   7.703  -8.349  1.00  5.410          C  
ATOM  14122  CG  GLU A 890     -18.990   7.938  -9.482  1.00  5.410          C  
ATOM  14123  CD  GLU A 890     -19.340   9.401  -9.672  1.00  5.410          C  
ATOM  14124  OE1 GLU A 890     -19.688  10.068  -8.701  1.00  5.410          O  
ATOM  14125  OE2 GLU A 890     -19.256   9.858 -10.786  1.00  5.410          O  
ATOM  14126  H   GLU A 890     -19.694   6.357  -7.080  1.00  4.840          H  
ATOM  14127  HA  GLU A 890     -17.579   5.691  -8.902  1.00  4.560          H  
ATOM  14128 1HB  GLU A 890     -18.415   8.212  -7.484  1.00  6.490          H  
ATOM  14129 2HB  GLU A 890     -17.068   8.168  -8.609  1.00  6.490          H  
ATOM  14130 1HG  GLU A 890     -18.551   7.552 -10.404  1.00  6.490          H  
ATOM  14131 2HG  GLU A 890     -19.902   7.374  -9.285  1.00  6.490          H  
ATOM  14132  N   GLU A 891     -16.819   6.384  -5.767  1.00  3.030          N  
ATOM  14133  CA  GLU A 891     -15.765   6.298  -4.765  1.00  2.900          C  
ATOM  14134  C   GLU A 891     -15.140   4.915  -4.725  1.00  2.830          C  
ATOM  14135  O   GLU A 891     -13.921   4.789  -4.631  1.00  2.970          O  
ATOM  14136  CB  GLU A 891     -16.325   6.639  -3.379  1.00  4.110          C  
ATOM  14137  CG  GLU A 891     -15.316   6.589  -2.228  1.00  4.110          C  
ATOM  14138  CD  GLU A 891     -15.932   6.952  -0.896  1.00  4.110          C  
ATOM  14139  OE1 GLU A 891     -17.070   7.334  -0.881  1.00  4.110          O  
ATOM  14140  OE2 GLU A 891     -15.273   6.826   0.103  1.00  4.110          O  
ATOM  14141  H   GLU A 891     -17.736   6.739  -5.485  1.00  3.640          H  
ATOM  14142  HA  GLU A 891     -14.990   7.019  -5.017  1.00  3.480          H  
ATOM  14143 1HB  GLU A 891     -16.772   7.637  -3.405  1.00  4.930          H  
ATOM  14144 2HB  GLU A 891     -17.118   5.935  -3.141  1.00  4.930          H  
ATOM  14145 1HG  GLU A 891     -14.911   5.586  -2.158  1.00  4.930          H  
ATOM  14146 2HG  GLU A 891     -14.496   7.256  -2.439  1.00  4.930          H  
ATOM  14147  N   ILE A 892     -15.970   3.871  -4.800  1.00  3.030          N  
ATOM  14148  CA  ILE A 892     -15.437   2.522  -4.735  1.00  3.470          C  
ATOM  14149  C   ILE A 892     -15.235   1.829  -6.096  1.00  3.530          C  
ATOM  14150  O   ILE A 892     -14.186   1.216  -6.304  1.00  3.780          O  
ATOM  14151  CB  ILE A 892     -16.318   1.647  -3.813  1.00  4.680          C  
ATOM  14152  CG1 ILE A 892     -16.418   2.305  -2.369  1.00  4.680          C  
ATOM  14153  CG2 ILE A 892     -15.763   0.205  -3.730  1.00  4.680          C  
ATOM  14154  CD1 ILE A 892     -15.091   2.530  -1.617  1.00  4.680          C  
ATOM  14155  H   ILE A 892     -16.984   4.028  -4.847  1.00  3.640          H  
ATOM  14156  HA  ILE A 892     -14.450   2.577  -4.288  1.00  4.160          H  
ATOM  14157  HB  ILE A 892     -17.332   1.617  -4.216  1.00  5.620          H  
ATOM  14158 1HG1 ILE A 892     -16.911   3.275  -2.472  1.00  5.620          H  
ATOM  14159 2HG1 ILE A 892     -17.048   1.665  -1.752  1.00  5.620          H  
ATOM  14160 1HG2 ILE A 892     -16.405  -0.392  -3.083  1.00  5.620          H  
ATOM  14161 2HG2 ILE A 892     -15.738  -0.249  -4.718  1.00  5.620          H  
ATOM  14162 3HG2 ILE A 892     -14.754   0.217  -3.326  1.00  5.620          H  
ATOM  14163 1HD1 ILE A 892     -15.305   2.985  -0.650  1.00  5.620          H  
ATOM  14164 2HD1 ILE A 892     -14.587   1.590  -1.464  1.00  5.620          H  
ATOM  14165 3HD1 ILE A 892     -14.446   3.197  -2.177  1.00  5.620          H  
ATOM  14166  N   PHE A 893     -16.240   1.826  -6.987  1.00  3.510          N  
ATOM  14167  CA  PHE A 893     -16.092   1.097  -8.243  1.00  3.750          C  
ATOM  14168  C   PHE A 893     -15.559   1.896  -9.421  1.00  3.470          C  
ATOM  14169  O   PHE A 893     -14.598   1.487 -10.058  1.00  3.520          O  
ATOM  14170  CB  PHE A 893     -17.397   0.453  -8.688  1.00  5.150          C  
ATOM  14171  CG  PHE A 893     -17.222  -0.244 -10.005  1.00  5.150          C  
ATOM  14172  CD1 PHE A 893     -16.548  -1.455 -10.080  1.00  5.150          C  
ATOM  14173  CD2 PHE A 893     -17.701   0.324 -11.181  1.00  5.150          C  
ATOM  14174  CE1 PHE A 893     -16.359  -2.078 -11.292  1.00  5.150          C  
ATOM  14175  CE2 PHE A 893     -17.511  -0.296 -12.387  1.00  5.150          C  
ATOM  14176  CZ  PHE A 893     -16.838  -1.500 -12.445  1.00  5.150          C  
ATOM  14177  H   PHE A 893     -17.102   2.346  -6.833  1.00  4.210          H  
ATOM  14178  HA  PHE A 893     -15.384   0.290  -8.063  1.00  4.500          H  
ATOM  14179 1HB  PHE A 893     -17.727  -0.273  -7.950  1.00  6.180          H  
ATOM  14180 2HB  PHE A 893     -18.175   1.208  -8.791  1.00  6.180          H  
ATOM  14181  HD1 PHE A 893     -16.160  -1.909  -9.169  1.00  6.180          H  
ATOM  14182  HD2 PHE A 893     -18.227   1.281 -11.142  1.00  6.180          H  
ATOM  14183  HE1 PHE A 893     -15.826  -3.026 -11.341  1.00  6.180          H  
ATOM  14184  HE2 PHE A 893     -17.888   0.167 -13.300  1.00  6.180          H  
ATOM  14185  HZ  PHE A 893     -16.686  -1.992 -13.401  1.00  6.180          H  
ATOM  14186  N   GLU A 894     -16.147   3.047  -9.742  1.00  3.310          N  
ATOM  14187  CA  GLU A 894     -15.673   3.734 -10.962  1.00  3.300          C  
ATOM  14188  C   GLU A 894     -14.183   4.068 -10.821  1.00  3.200          C  
ATOM  14189  O   GLU A 894     -13.394   3.896 -11.761  1.00  3.390          O  
ATOM  14190  CB  GLU A 894     -16.451   5.018 -11.259  1.00  4.620          C  
ATOM  14191  CG  GLU A 894     -16.175   5.630 -12.628  1.00  4.620          C  
ATOM  14192  CD  GLU A 894     -16.683   4.767 -13.756  1.00  4.620          C  
ATOM  14193  OE1 GLU A 894     -17.589   4.002 -13.518  1.00  4.620          O  
ATOM  14194  OE2 GLU A 894     -16.173   4.870 -14.846  1.00  4.620          O  
ATOM  14195  H   GLU A 894     -16.931   3.379  -9.175  1.00  3.970          H  
ATOM  14196  HA  GLU A 894     -15.795   3.057 -11.809  1.00  3.960          H  
ATOM  14197 1HB  GLU A 894     -17.524   4.845 -11.153  1.00  5.550          H  
ATOM  14198 2HB  GLU A 894     -16.152   5.779 -10.546  1.00  5.550          H  
ATOM  14199 1HG  GLU A 894     -16.663   6.604 -12.679  1.00  5.550          H  
ATOM  14200 2HG  GLU A 894     -15.103   5.786 -12.744  1.00  5.550          H  
ATOM  14201  N   ALA A 895     -13.790   4.421  -9.590  1.00  3.060          N  
ATOM  14202  CA  ALA A 895     -12.426   4.772  -9.204  1.00  3.150          C  
ATOM  14203  C   ALA A 895     -11.432   3.661  -9.532  1.00  3.190          C  
ATOM  14204  O   ALA A 895     -10.240   3.924  -9.677  1.00  3.330          O  
ATOM  14205  CB  ALA A 895     -12.356   5.055  -7.711  1.00  4.370          C  
ATOM  14206  H   ALA A 895     -14.522   4.565  -8.887  1.00  3.670          H  
ATOM  14207  HA  ALA A 895     -12.142   5.667  -9.754  1.00  3.780          H  
ATOM  14208 1HB  ALA A 895     -11.343   5.336  -7.439  1.00  5.250          H  
ATOM  14209 2HB  ALA A 895     -13.035   5.863  -7.458  1.00  5.250          H  
ATOM  14210 3HB  ALA A 895     -12.646   4.158  -7.156  1.00  5.250          H  
ATOM  14211  N   LYS A 896     -11.903   2.425  -9.630  1.00  3.190          N  
ATOM  14212  CA  LYS A 896     -11.095   1.248  -9.896  1.00  3.310          C  
ATOM  14213  C   LYS A 896     -10.240   1.412 -11.146  1.00  3.300          C  
ATOM  14214  O   LYS A 896      -9.125   0.899 -11.202  1.00  3.420          O  
ATOM  14215  CB  LYS A 896     -12.021   0.038 -10.049  1.00  4.590          C  
ATOM  14216  CG  LYS A 896     -11.378  -1.318 -10.265  1.00  4.590          C  
ATOM  14217  CD  LYS A 896     -12.488  -2.395 -10.326  1.00  4.590          C  
ATOM  14218  CE  LYS A 896     -11.963  -3.780 -10.704  1.00  4.590          C  
ATOM  14219  NZ  LYS A 896     -11.092  -4.371  -9.646  1.00  4.590          N  
ATOM  14220  H   LYS A 896     -12.910   2.276  -9.563  1.00  3.830          H  
ATOM  14221  HA  LYS A 896     -10.431   1.088  -9.047  1.00  3.970          H  
ATOM  14222 1HB  LYS A 896     -12.669  -0.030  -9.169  1.00  5.500          H  
ATOM  14223 2HB  LYS A 896     -12.672   0.207 -10.909  1.00  5.500          H  
ATOM  14224 1HG  LYS A 896     -10.819  -1.315 -11.202  1.00  5.500          H  
ATOM  14225 2HG  LYS A 896     -10.688  -1.529  -9.446  1.00  5.500          H  
ATOM  14226 1HD  LYS A 896     -12.985  -2.458  -9.358  1.00  5.500          H  
ATOM  14227 2HD  LYS A 896     -13.228  -2.092 -11.070  1.00  5.500          H  
ATOM  14228 1HE  LYS A 896     -12.810  -4.441 -10.868  1.00  5.500          H  
ATOM  14229 2HE  LYS A 896     -11.387  -3.705 -11.625  1.00  5.500          H  
ATOM  14230 1HZ  LYS A 896     -10.753  -5.279  -9.932  1.00  5.500          H  
ATOM  14231 2HZ  LYS A 896     -10.255  -3.790  -9.483  1.00  5.500          H  
ATOM  14232 3HZ  LYS A 896     -11.590  -4.467  -8.783  1.00  5.500          H  
ATOM  14233  N   LYS A 897     -10.781   2.073 -12.178  1.00  3.290          N  
ATOM  14234  CA  LYS A 897     -10.075   2.244 -13.444  1.00  3.430          C  
ATOM  14235  C   LYS A 897      -9.587   3.679 -13.659  1.00  3.080          C  
ATOM  14236  O   LYS A 897      -9.211   4.054 -14.774  1.00  3.320          O  
ATOM  14237  CB  LYS A 897     -10.989   1.824 -14.591  1.00  4.750          C  
ATOM  14238  CG  LYS A 897     -11.377   0.345 -14.561  1.00  4.750          C  
ATOM  14239  CD  LYS A 897     -12.272  -0.022 -15.738  1.00  4.750          C  
ATOM  14240  CE  LYS A 897     -12.670  -1.496 -15.705  1.00  4.750          C  
ATOM  14241  NZ  LYS A 897     -13.572  -1.857 -16.841  1.00  4.750          N  
ATOM  14242  H   LYS A 897     -11.713   2.498 -12.087  1.00  3.950          H  
ATOM  14243  HA  LYS A 897      -9.196   1.599 -13.440  1.00  4.120          H  
ATOM  14244 1HB  LYS A 897     -11.907   2.414 -14.550  1.00  5.700          H  
ATOM  14245 2HB  LYS A 897     -10.503   2.032 -15.542  1.00  5.700          H  
ATOM  14246 1HG  LYS A 897     -10.471  -0.263 -14.587  1.00  5.700          H  
ATOM  14247 2HG  LYS A 897     -11.905   0.132 -13.630  1.00  5.700          H  
ATOM  14248 1HD  LYS A 897     -13.175   0.591 -15.708  1.00  5.700          H  
ATOM  14249 2HD  LYS A 897     -11.746   0.183 -16.670  1.00  5.700          H  
ATOM  14250 1HE  LYS A 897     -11.771  -2.109 -15.759  1.00  5.700          H  
ATOM  14251 2HE  LYS A 897     -13.184  -1.706 -14.765  1.00  5.700          H  
ATOM  14252 1HZ  LYS A 897     -13.811  -2.838 -16.783  1.00  5.700          H  
ATOM  14253 2HZ  LYS A 897     -14.415  -1.303 -16.794  1.00  5.700          H  
ATOM  14254 3HZ  LYS A 897     -13.102  -1.679 -17.717  1.00  5.700          H  
ATOM  14255  N   ASP A 898      -9.650   4.505 -12.618  1.00  2.770          N  
ATOM  14256  CA  ASP A 898      -9.267   5.905 -12.722  1.00  2.510          C  
ATOM  14257  C   ASP A 898      -7.775   6.112 -12.486  1.00  2.360          C  
ATOM  14258  O   ASP A 898      -7.294   6.086 -11.343  1.00  2.800          O  
ATOM  14259  CB  ASP A 898     -10.095   6.746 -11.751  1.00  3.620          C  
ATOM  14260  CG  ASP A 898      -9.796   8.241 -11.803  1.00  3.620          C  
ATOM  14261  OD1 ASP A 898      -8.797   8.628 -12.397  1.00  3.620          O  
ATOM  14262  OD2 ASP A 898     -10.559   8.988 -11.230  1.00  3.620          O  
ATOM  14263  H   ASP A 898      -9.937   4.146 -11.705  1.00  3.320          H  
ATOM  14264  HA  ASP A 898      -9.495   6.245 -13.732  1.00  3.010          H  
ATOM  14265 1HB  ASP A 898     -11.155   6.594 -11.970  1.00  4.340          H  
ATOM  14266 2HB  ASP A 898      -9.929   6.389 -10.741  1.00  4.340          H  
ATOM  14267  N   HIS A 899      -7.037   6.311 -13.576  1.00  2.170          N  
ATOM  14268  CA  HIS A 899      -5.586   6.453 -13.535  1.00  2.130          C  
ATOM  14269  C   HIS A 899      -5.256   7.894 -13.970  1.00  1.420          C  
ATOM  14270  O   HIS A 899      -4.129   8.209 -14.370  1.00  2.020          O  
ATOM  14271  CB  HIS A 899      -4.934   5.496 -14.551  1.00  3.000          C  
ATOM  14272  CG  HIS A 899      -5.290   4.004 -14.425  1.00  3.000          C  
ATOM  14273  ND1 HIS A 899      -4.861   3.181 -13.390  1.00  3.000          N  
ATOM  14274  CD2 HIS A 899      -6.023   3.219 -15.253  1.00  3.000          C  
ATOM  14275  CE1 HIS A 899      -5.334   1.959 -13.589  1.00  3.000          C  
ATOM  14276  NE2 HIS A 899      -6.025   1.948 -14.722  1.00  3.000          N  
ATOM  14277  H   HIS A 899      -7.501   6.334 -14.479  1.00  2.600          H  
ATOM  14278  HA  HIS A 899      -5.196   6.267 -12.535  1.00  2.560          H  
ATOM  14279 1HB  HIS A 899      -5.197   5.817 -15.553  1.00  3.600          H  
ATOM  14280 2HB  HIS A 899      -3.854   5.576 -14.460  1.00  3.600          H  
ATOM  14281  HD1 HIS A 899      -3.980   3.276 -12.874  1.00  3.600          H  
ATOM  14282  HD2 HIS A 899      -6.547   3.419 -16.189  1.00  3.600          H  
ATOM  14283  HE1 HIS A 899      -5.108   1.160 -12.880  1.00  3.600          H  
ATOM  14284  N   GLU A 900      -6.246   8.789 -13.885  1.00  1.100          N  
ATOM  14285  CA  GLU A 900      -6.140  10.115 -14.500  1.00  1.050          C  
ATOM  14286  C   GLU A 900      -5.385  11.273 -13.834  1.00  1.020          C  
ATOM  14287  O   GLU A 900      -5.964  12.328 -13.582  1.00  1.890          O  
ATOM  14288  CB  GLU A 900      -7.553  10.611 -14.812  1.00  1.490          C  
ATOM  14289  CG  GLU A 900      -8.333   9.725 -15.793  1.00  1.490          C  
ATOM  14290  CD  GLU A 900      -7.763   9.687 -17.173  1.00  1.490          C  
ATOM  14291  OE1 GLU A 900      -7.312  10.697 -17.653  1.00  1.490          O  
ATOM  14292  OE2 GLU A 900      -7.770   8.628 -17.746  1.00  1.490          O  
ATOM  14293  H   GLU A 900      -7.144   8.534 -13.435  1.00  1.320          H  
ATOM  14294  HA  GLU A 900      -5.651   9.956 -15.462  1.00  1.260          H  
ATOM  14295 1HB  GLU A 900      -8.130  10.667 -13.887  1.00  1.790          H  
ATOM  14296 2HB  GLU A 900      -7.508  11.614 -15.234  1.00  1.790          H  
ATOM  14297 1HG  GLU A 900      -8.362   8.709 -15.397  1.00  1.790          H  
ATOM  14298 2HG  GLU A 900      -9.357  10.088 -15.841  1.00  1.790          H  
ATOM  14299  N   PHE A 901      -4.087  11.103 -13.606  1.00  1.010          N  
ATOM  14300  CA  PHE A 901      -3.239  12.241 -13.179  1.00  1.120          C  
ATOM  14301  C   PHE A 901      -3.689  13.156 -12.005  1.00  0.990          C  
ATOM  14302  O   PHE A 901      -4.055  14.304 -12.251  1.00  1.310          O  
ATOM  14303  CB  PHE A 901      -2.987  13.116 -14.411  1.00  1.520          C  
ATOM  14304  CG  PHE A 901      -2.201  12.396 -15.481  1.00  1.520          C  
ATOM  14305  CD1 PHE A 901      -2.837  11.686 -16.497  1.00  1.520          C  
ATOM  14306  CD2 PHE A 901      -0.815  12.448 -15.480  1.00  1.520          C  
ATOM  14307  CE1 PHE A 901      -2.097  11.029 -17.460  1.00  1.520          C  
ATOM  14308  CE2 PHE A 901      -0.079  11.803 -16.451  1.00  1.520          C  
ATOM  14309  CZ  PHE A 901      -0.711  11.090 -17.428  1.00  1.520          C  
ATOM  14310  H   PHE A 901      -3.709  10.176 -13.827  1.00  1.210          H  
ATOM  14311  HA  PHE A 901      -2.276  11.813 -12.901  1.00  1.340          H  
ATOM  14312 1HB  PHE A 901      -3.938  13.439 -14.836  1.00  1.830          H  
ATOM  14313 2HB  PHE A 901      -2.436  14.010 -14.122  1.00  1.830          H  
ATOM  14314  HD1 PHE A 901      -3.931  11.641 -16.522  1.00  1.830          H  
ATOM  14315  HD2 PHE A 901      -0.303  13.014 -14.696  1.00  1.830          H  
ATOM  14316  HE1 PHE A 901      -2.607  10.466 -18.242  1.00  1.830          H  
ATOM  14317  HE2 PHE A 901       1.018  11.858 -16.438  1.00  1.830          H  
ATOM  14318  HZ  PHE A 901      -0.118  10.580 -18.177  1.00  1.830          H  
ATOM  14319  N   PRO A 902      -3.671  12.693 -10.737  1.00  1.380          N  
ATOM  14320  CA  PRO A 902      -4.098  13.416  -9.535  1.00  1.700          C  
ATOM  14321  C   PRO A 902      -3.421  14.779  -9.399  1.00  1.460          C  
ATOM  14322  O   PRO A 902      -2.270  14.953  -9.802  1.00  1.480          O  
ATOM  14323  CB  PRO A 902      -3.661  12.487  -8.406  1.00  2.550          C  
ATOM  14324  CG  PRO A 902      -3.629  11.136  -9.017  1.00  2.550          C  
ATOM  14325  CD  PRO A 902      -3.136  11.370 -10.454  1.00  2.550          C  
ATOM  14326  HA  PRO A 902      -5.197  13.528  -9.555  1.00  2.040          H  
ATOM  14327 1HB  PRO A 902      -2.687  12.807  -7.995  1.00  3.060          H  
ATOM  14328 2HB  PRO A 902      -4.374  12.553  -7.597  1.00  3.060          H  
ATOM  14329 1HG  PRO A 902      -2.976  10.498  -8.406  1.00  3.060          H  
ATOM  14330 2HG  PRO A 902      -4.637  10.692  -8.961  1.00  3.060          H  
ATOM  14331 1HD  PRO A 902      -2.036  11.401 -10.492  1.00  3.060          H  
ATOM  14332 2HD  PRO A 902      -3.557  10.608 -11.108  1.00  3.060          H  
ATOM  14333  N   LYS A 903      -4.162  15.734  -8.838  1.00  1.740          N  
ATOM  14334  CA  LYS A 903      -3.736  17.127  -8.679  1.00  1.670          C  
ATOM  14335  C   LYS A 903      -2.434  17.360  -7.901  1.00  1.550          C  
ATOM  14336  O   LYS A 903      -2.213  16.850  -6.796  1.00  2.080          O  
ATOM  14337  CB  LYS A 903      -4.875  17.909  -8.046  1.00  2.370          C  
ATOM  14338  CG  LYS A 903      -6.090  18.083  -8.934  1.00  2.370          C  
ATOM  14339  CD  LYS A 903      -7.172  18.885  -8.223  1.00  2.370          C  
ATOM  14340  CE  LYS A 903      -8.409  19.043  -9.094  1.00  2.370          C  
ATOM  14341  NZ  LYS A 903      -9.488  19.798  -8.397  1.00  2.370          N  
ATOM  14342  H   LYS A 903      -5.080  15.477  -8.509  1.00  2.090          H  
ATOM  14343  HA  LYS A 903      -3.581  17.527  -9.682  1.00  2.000          H  
ATOM  14344 1HB  LYS A 903      -5.207  17.390  -7.160  1.00  2.840          H  
ATOM  14345 2HB  LYS A 903      -4.528  18.885  -7.757  1.00  2.840          H  
ATOM  14346 1HG  LYS A 903      -5.795  18.608  -9.843  1.00  2.840          H  
ATOM  14347 2HG  LYS A 903      -6.485  17.109  -9.213  1.00  2.840          H  
ATOM  14348 1HD  LYS A 903      -7.455  18.374  -7.302  1.00  2.840          H  
ATOM  14349 2HD  LYS A 903      -6.785  19.873  -7.966  1.00  2.840          H  
ATOM  14350 1HE  LYS A 903      -8.138  19.573 -10.006  1.00  2.840          H  
ATOM  14351 2HE  LYS A 903      -8.784  18.055  -9.358  1.00  2.840          H  
ATOM  14352 1HZ  LYS A 903     -10.290  19.877  -9.007  1.00  2.840          H  
ATOM  14353 2HZ  LYS A 903      -9.754  19.307  -7.553  1.00  2.840          H  
ATOM  14354 3HZ  LYS A 903      -9.158  20.721  -8.156  1.00  2.840          H  
ATOM  14355  N   GLY A 904      -1.619  18.262  -8.460  1.00  1.350          N  
ATOM  14356  CA  GLY A 904      -0.299  18.625  -7.951  1.00  1.520          C  
ATOM  14357  C   GLY A 904      -0.260  19.524  -6.729  1.00  1.330          C  
ATOM  14358  O   GLY A 904       0.822  19.920  -6.286  1.00  1.500          O  
ATOM  14359  H   GLY A 904      -1.907  18.662  -9.342  1.00  1.620          H  
ATOM  14360 1HA  GLY A 904       0.273  19.085  -8.755  1.00  1.820          H  
ATOM  14361 2HA  GLY A 904       0.208  17.705  -7.702  1.00  1.820          H  
ATOM  14362  N   ASN A 905      -1.417  19.904  -6.204  1.00  1.150          N  
ATOM  14363  CA  ASN A 905      -1.449  20.682  -4.983  1.00  1.130          C  
ATOM  14364  C   ASN A 905      -1.823  19.799  -3.787  1.00  1.160          C  
ATOM  14365  O   ASN A 905      -2.131  20.298  -2.692  1.00  1.680          O  
ATOM  14366  CB  ASN A 905      -2.315  21.913  -5.150  1.00  1.590          C  
ATOM  14367  CG  ASN A 905      -3.716  21.610  -5.469  1.00  1.590          C  
ATOM  14368  OD1 ASN A 905      -3.988  20.566  -6.067  1.00  1.590          O  
ATOM  14369  ND2 ASN A 905      -4.615  22.495  -5.107  1.00  1.590          N  
ATOM  14370  H   ASN A 905      -2.297  19.616  -6.625  1.00  1.380          H  
ATOM  14371  HA  ASN A 905      -0.440  21.049  -4.783  1.00  1.360          H  
ATOM  14372 1HB  ASN A 905      -2.282  22.501  -4.228  1.00  1.910          H  
ATOM  14373 2HB  ASN A 905      -1.900  22.534  -5.940  1.00  1.910          H  
ATOM  14374 1HD2 ASN A 905      -5.584  22.342  -5.300  1.00  1.910          H  
ATOM  14375 2HD2 ASN A 905      -4.325  23.335  -4.635  1.00  1.910          H  
ATOM  14376  N   TYR A 906      -1.769  18.470  -3.971  1.00  0.780          N  
ATOM  14377  CA  TYR A 906      -2.068  17.600  -2.850  1.00  0.790          C  
ATOM  14378  C   TYR A 906      -1.033  16.531  -2.550  1.00  0.650          C  
ATOM  14379  O   TYR A 906      -0.510  15.820  -3.425  1.00  0.980          O  
ATOM  14380  CB  TYR A 906      -3.406  16.913  -3.034  1.00  1.100          C  
ATOM  14381  CG  TYR A 906      -4.581  17.833  -3.068  1.00  1.100          C  
ATOM  14382  CD1 TYR A 906      -5.052  18.253  -4.264  1.00  1.100          C  
ATOM  14383  CD2 TYR A 906      -5.188  18.251  -1.895  1.00  1.100          C  
ATOM  14384  CE1 TYR A 906      -6.144  19.078  -4.330  1.00  1.100          C  
ATOM  14385  CE2 TYR A 906      -6.280  19.078  -1.947  1.00  1.100          C  
ATOM  14386  CZ  TYR A 906      -6.764  19.487  -3.166  1.00  1.100          C  
ATOM  14387  OH  TYR A 906      -7.867  20.308  -3.231  1.00  1.100          O  
ATOM  14388  H   TYR A 906      -1.574  18.074  -4.895  1.00  0.940          H  
ATOM  14389  HA  TYR A 906      -2.138  18.215  -1.955  1.00  0.950          H  
ATOM  14390 1HB  TYR A 906      -3.393  16.357  -3.972  1.00  1.320          H  
ATOM  14391 2HB  TYR A 906      -3.554  16.193  -2.235  1.00  1.320          H  
ATOM  14392  HD1 TYR A 906      -4.555  17.927  -5.163  1.00  1.320          H  
ATOM  14393  HD2 TYR A 906      -4.804  17.918  -0.932  1.00  1.320          H  
ATOM  14394  HE1 TYR A 906      -6.515  19.407  -5.295  1.00  1.320          H  
ATOM  14395  HE2 TYR A 906      -6.764  19.404  -1.024  1.00  1.320          H  
ATOM  14396  HH  TYR A 906      -8.092  20.614  -2.349  1.00  1.320          H  
ATOM  14397  N   ALA A 907      -0.852  16.361  -1.262  1.00  0.570          N  
ATOM  14398  CA  ALA A 907      -0.023  15.344  -0.663  1.00  0.580          C  
ATOM  14399  C   ALA A 907      -0.537  15.126   0.718  1.00  0.520          C  
ATOM  14400  O   ALA A 907      -1.183  16.029   1.280  1.00  1.070          O  
ATOM  14401  CB  ALA A 907       1.431  15.723  -0.613  1.00  0.810          C  
ATOM  14402  H   ALA A 907      -1.350  16.998  -0.655  1.00  0.680          H  
ATOM  14403  HA  ALA A 907      -0.138  14.428  -1.225  1.00  0.700          H  
ATOM  14404 1HB  ALA A 907       1.998  14.922  -0.141  1.00  0.970          H  
ATOM  14405 2HB  ALA A 907       1.790  15.869  -1.626  1.00  0.970          H  
ATOM  14406 3HB  ALA A 907       1.541  16.630  -0.035  1.00  0.970          H  
ATOM  14407  N   ILE A 908      -0.285  13.937   1.230  1.00  0.380          N  
ATOM  14408  CA  ILE A 908      -0.690  13.618   2.581  1.00  0.380          C  
ATOM  14409  C   ILE A 908       0.502  12.980   3.335  1.00  0.340          C  
ATOM  14410  O   ILE A 908       1.424  12.464   2.696  1.00  0.380          O  
ATOM  14411  CB  ILE A 908      -1.920  12.669   2.547  1.00  0.530          C  
ATOM  14412  CG1 ILE A 908      -1.522  11.358   1.993  1.00  0.530          C  
ATOM  14413  CG2 ILE A 908      -3.055  13.258   1.552  1.00  0.530          C  
ATOM  14414  CD1 ILE A 908      -2.552  10.319   2.064  1.00  0.530          C  
ATOM  14415  H   ILE A 908       0.256  13.282   0.650  1.00  0.460          H  
ATOM  14416  HA  ILE A 908      -0.963  14.537   3.084  1.00  0.460          H  
ATOM  14417  HB  ILE A 908      -2.304  12.544   3.558  1.00  0.640          H  
ATOM  14418 1HG1 ILE A 908      -1.221  11.490   0.967  1.00  0.640          H  
ATOM  14419 2HG1 ILE A 908      -0.681  10.992   2.557  1.00  0.640          H  
ATOM  14420 1HG2 ILE A 908      -3.919  12.622   1.514  1.00  0.640          H  
ATOM  14421 2HG2 ILE A 908      -3.377  14.213   1.855  1.00  0.640          H  
ATOM  14422 3HG2 ILE A 908      -2.646  13.343   0.549  1.00  0.640          H  
ATOM  14423 1HD1 ILE A 908      -2.114   9.446   1.663  1.00  0.640          H  
ATOM  14424 2HD1 ILE A 908      -2.844  10.150   3.100  1.00  0.640          H  
ATOM  14425 3HD1 ILE A 908      -3.416  10.568   1.490  1.00  0.640          H  
ATOM  14426  N   VAL A 909       0.451  12.983   4.667  1.00  0.330          N  
ATOM  14427  CA  VAL A 909       1.447  12.386   5.555  1.00  0.370          C  
ATOM  14428  C   VAL A 909       0.777  11.407   6.529  1.00  0.370          C  
ATOM  14429  O   VAL A 909      -0.245  11.754   7.122  1.00  0.470          O  
ATOM  14430  CB  VAL A 909       2.146  13.483   6.399  1.00  0.500          C  
ATOM  14431  CG1 VAL A 909       3.220  12.872   7.326  1.00  0.500          C  
ATOM  14432  CG2 VAL A 909       2.720  14.521   5.511  1.00  0.500          C  
ATOM  14433  H   VAL A 909      -0.326  13.464   5.089  1.00  0.400          H  
ATOM  14434  HA  VAL A 909       2.169  11.873   4.944  1.00  0.440          H  
ATOM  14435  HB  VAL A 909       1.411  13.949   7.028  1.00  0.600          H  
ATOM  14436 1HG1 VAL A 909       3.658  13.665   7.907  1.00  0.600          H  
ATOM  14437 2HG1 VAL A 909       2.782  12.140   8.001  1.00  0.600          H  
ATOM  14438 3HG1 VAL A 909       3.995  12.389   6.726  1.00  0.600          H  
ATOM  14439 1HG2 VAL A 909       3.177  15.302   6.107  1.00  0.600          H  
ATOM  14440 2HG2 VAL A 909       3.456  14.086   4.867  1.00  0.600          H  
ATOM  14441 3HG2 VAL A 909       1.919  14.947   4.917  1.00  0.600          H  
ATOM  14442  N   ILE A 910       1.305  10.189   6.678  1.00  0.350          N  
ATOM  14443  CA  ILE A 910       0.702   9.243   7.626  1.00  0.390          C  
ATOM  14444  C   ILE A 910       1.695   8.767   8.694  1.00  0.330          C  
ATOM  14445  O   ILE A 910       2.704   8.127   8.386  1.00  0.310          O  
ATOM  14446  CB  ILE A 910       0.093   8.003   6.912  1.00  0.530          C  
ATOM  14447  CG1 ILE A 910      -0.907   8.423   5.848  1.00  0.530          C  
ATOM  14448  CG2 ILE A 910      -0.626   7.113   7.913  1.00  0.530          C  
ATOM  14449  CD1 ILE A 910      -0.343   8.384   4.469  1.00  0.530          C  
ATOM  14450  H   ILE A 910       2.157   9.972   6.161  1.00  0.420          H  
ATOM  14451  HA  ILE A 910      -0.101   9.751   8.152  1.00  0.470          H  
ATOM  14452  HB  ILE A 910       0.882   7.434   6.433  1.00  0.640          H  
ATOM  14453 1HG1 ILE A 910      -1.774   7.771   5.891  1.00  0.640          H  
ATOM  14454 2HG1 ILE A 910      -1.235   9.439   6.052  1.00  0.640          H  
ATOM  14455 1HG2 ILE A 910      -1.047   6.265   7.413  1.00  0.640          H  
ATOM  14456 2HG2 ILE A 910       0.066   6.769   8.669  1.00  0.640          H  
ATOM  14457 3HG2 ILE A 910      -1.424   7.671   8.382  1.00  0.640          H  
ATOM  14458 1HD1 ILE A 910      -1.095   8.689   3.774  1.00  0.640          H  
ATOM  14459 2HD1 ILE A 910       0.511   9.051   4.394  1.00  0.640          H  
ATOM  14460 3HD1 ILE A 910      -0.034   7.379   4.227  1.00  0.640          H  
ATOM  14461  N   ASP A 911       1.375   9.039   9.957  1.00  0.400          N  
ATOM  14462  CA  ASP A 911       2.206   8.624  11.092  1.00  0.440          C  
ATOM  14463  C   ASP A 911       2.308   7.092  11.189  1.00  0.360          C  
ATOM  14464  O   ASP A 911       1.367   6.386  10.828  1.00  0.340          O  
ATOM  14465  CB  ASP A 911       1.635   9.172  12.394  1.00  0.600          C  
ATOM  14466  CG  ASP A 911       2.571   9.015  13.575  1.00  0.600          C  
ATOM  14467  OD1 ASP A 911       3.292   9.951  13.892  1.00  0.600          O  
ATOM  14468  OD2 ASP A 911       2.589   7.959  14.166  1.00  0.600          O  
ATOM  14469  H   ASP A 911       0.522   9.582  10.151  1.00  0.480          H  
ATOM  14470  HA  ASP A 911       3.209   9.027  10.949  1.00  0.530          H  
ATOM  14471 1HB  ASP A 911       1.411  10.231  12.262  1.00  0.720          H  
ATOM  14472 2HB  ASP A 911       0.699   8.679  12.615  1.00  0.720          H  
ATOM  14473  N   GLY A 912       3.413   6.569  11.715  1.00  0.390          N  
ATOM  14474  CA  GLY A 912       3.572   5.122  11.882  1.00  0.370          C  
ATOM  14475  C   GLY A 912       2.452   4.484  12.722  1.00  0.360          C  
ATOM  14476  O   GLY A 912       2.034   3.350  12.437  1.00  0.410          O  
ATOM  14477  H   GLY A 912       4.169   7.182  11.993  1.00  0.470          H  
ATOM  14478 1HA  GLY A 912       3.614   4.657  10.897  1.00  0.440          H  
ATOM  14479 2HA  GLY A 912       4.534   4.918  12.350  1.00  0.440          H  
ATOM  14480  N   ASP A 913       1.932   5.202  13.743  1.00  0.440          N  
ATOM  14481  CA  ASP A 913       0.837   4.633  14.543  1.00  0.530          C  
ATOM  14482  C   ASP A 913      -0.433   4.723  13.730  1.00  0.510          C  
ATOM  14483  O   ASP A 913      -1.332   3.873  13.804  1.00  0.700          O  
ATOM  14484  CB  ASP A 913       0.680   5.319  15.908  1.00  0.710          C  
ATOM  14485  CG  ASP A 913       1.781   4.938  16.955  1.00  0.710          C  
ATOM  14486  OD1 ASP A 913       2.342   3.839  16.893  1.00  0.710          O  
ATOM  14487  OD2 ASP A 913       2.049   5.746  17.802  1.00  0.710          O  
ATOM  14488  H   ASP A 913       2.291   6.150  13.950  1.00  0.530          H  
ATOM  14489  HA  ASP A 913       1.048   3.585  14.723  1.00  0.640          H  
ATOM  14490 1HB  ASP A 913       0.709   6.407  15.762  1.00  0.850          H  
ATOM  14491 2HB  ASP A 913      -0.301   5.081  16.330  1.00  0.850          H  
ATOM  14492  N   ALA A 914      -0.529   5.792  12.953  1.00  0.420          N  
ATOM  14493  CA  ALA A 914      -1.679   5.958  12.106  1.00  0.430          C  
ATOM  14494  C   ALA A 914      -1.716   4.802  11.119  1.00  0.410          C  
ATOM  14495  O   ALA A 914      -2.797   4.297  10.872  1.00  0.470          O  
ATOM  14496  CB  ALA A 914      -1.671   7.291  11.404  1.00  0.600          C  
ATOM  14497  H   ALA A 914       0.226   6.465  12.948  1.00  0.500          H  
ATOM  14498  HA  ALA A 914      -2.578   5.896  12.721  1.00  0.520          H  
ATOM  14499 1HB  ALA A 914      -2.548   7.342  10.795  1.00  0.720          H  
ATOM  14500 2HB  ALA A 914      -1.674   8.094  12.136  1.00  0.720          H  
ATOM  14501 3HB  ALA A 914      -0.810   7.382  10.787  1.00  0.720          H  
ATOM  14502  N   LEU A 915      -0.553   4.357  10.588  1.00  0.390          N  
ATOM  14503  CA  LEU A 915      -0.501   3.201   9.678  1.00  0.430          C  
ATOM  14504  C   LEU A 915      -0.876   1.894  10.344  1.00  0.450          C  
ATOM  14505  O   LEU A 915      -1.600   1.081   9.767  1.00  0.520          O  
ATOM  14506  CB  LEU A 915       0.874   2.947   9.071  1.00  0.590          C  
ATOM  14507  CG  LEU A 915       1.438   3.863   8.045  1.00  0.590          C  
ATOM  14508  CD1 LEU A 915       2.832   3.358   7.764  1.00  0.590          C  
ATOM  14509  CD2 LEU A 915       0.588   3.849   6.768  1.00  0.590          C  
ATOM  14510  H   LEU A 915       0.294   4.889  10.804  1.00  0.470          H  
ATOM  14511  HA  LEU A 915      -1.200   3.373   8.881  1.00  0.520          H  
ATOM  14512 1HB  LEU A 915       1.576   2.983   9.888  1.00  0.700          H  
ATOM  14513 2HB  LEU A 915       0.890   1.945   8.667  1.00  0.700          H  
ATOM  14514  HG  LEU A 915       1.503   4.880   8.441  1.00  0.700          H  
ATOM  14515 1HD1 LEU A 915       3.288   3.959   7.043  1.00  0.700          H  
ATOM  14516 2HD1 LEU A 915       3.427   3.373   8.683  1.00  0.700          H  
ATOM  14517 3HD1 LEU A 915       2.776   2.342   7.385  1.00  0.700          H  
ATOM  14518 1HD2 LEU A 915       1.031   4.500   6.032  1.00  0.700          H  
ATOM  14519 2HD2 LEU A 915       0.544   2.854   6.377  1.00  0.700          H  
ATOM  14520 3HD2 LEU A 915      -0.408   4.182   6.977  1.00  0.700          H  
ATOM  14521  N   LYS A 916      -0.444   1.682  11.594  1.00  0.430          N  
ATOM  14522  CA  LYS A 916      -0.772   0.422  12.268  1.00  0.520          C  
ATOM  14523  C   LYS A 916      -2.270   0.193  12.192  1.00  0.580          C  
ATOM  14524  O   LYS A 916      -2.731  -0.927  11.955  1.00  0.840          O  
ATOM  14525  CB  LYS A 916      -0.348   0.466  13.742  1.00  0.690          C  
ATOM  14526  CG  LYS A 916       1.150   0.412  13.987  1.00  0.690          C  
ATOM  14527  CD  LYS A 916       1.493   0.601  15.456  1.00  0.690          C  
ATOM  14528  CE  LYS A 916       3.003   0.665  15.657  1.00  0.690          C  
ATOM  14529  NZ  LYS A 916       3.358   1.141  17.020  1.00  0.690          N  
ATOM  14530  H   LYS A 916       0.187   2.364  12.030  1.00  0.520          H  
ATOM  14531  HA  LYS A 916      -0.267  -0.397  11.761  1.00  0.620          H  
ATOM  14532 1HB  LYS A 916      -0.719   1.383  14.195  1.00  0.830          H  
ATOM  14533 2HB  LYS A 916      -0.809  -0.366  14.271  1.00  0.830          H  
ATOM  14534 1HG  LYS A 916       1.546  -0.543  13.642  1.00  0.830          H  
ATOM  14535 2HG  LYS A 916       1.625   1.195  13.440  1.00  0.830          H  
ATOM  14536 1HD  LYS A 916       1.049   1.520  15.836  1.00  0.830          H  
ATOM  14537 2HD  LYS A 916       1.096  -0.236  16.030  1.00  0.830          H  
ATOM  14538 1HE  LYS A 916       3.418  -0.330  15.511  1.00  0.830          H  
ATOM  14539 2HE  LYS A 916       3.439   1.343  14.920  1.00  0.830          H  
ATOM  14540 1HZ  LYS A 916       4.357   1.176  17.121  1.00  0.830          H  
ATOM  14541 2HZ  LYS A 916       2.969   2.111  17.123  1.00  0.830          H  
ATOM  14542 3HZ  LYS A 916       2.968   0.538  17.722  1.00  0.830          H  
ATOM  14543  N   LEU A 917      -3.026   1.263  12.373  1.00  0.440          N  
ATOM  14544  CA  LEU A 917      -4.463   1.187  12.301  1.00  0.490          C  
ATOM  14545  C   LEU A 917      -5.033   1.419  10.886  1.00  0.510          C  
ATOM  14546  O   LEU A 917      -5.958   0.728  10.484  1.00  0.570          O  
ATOM  14547  CB  LEU A 917      -4.996   2.207  13.274  1.00  0.670          C  
ATOM  14548  CG  LEU A 917      -4.642   1.989  14.728  1.00  0.670          C  
ATOM  14549  CD1 LEU A 917      -5.001   3.192  15.466  1.00  0.670          C  
ATOM  14550  CD2 LEU A 917      -5.435   0.805  15.296  1.00  0.670          C  
ATOM  14551  H   LEU A 917      -2.556   2.146  12.616  1.00  0.530          H  
ATOM  14552  HA  LEU A 917      -4.762   0.187  12.604  1.00  0.590          H  
ATOM  14553 1HB  LEU A 917      -4.637   3.198  12.974  1.00  0.800          H  
ATOM  14554 2HB  LEU A 917      -6.073   2.176  13.223  1.00  0.800          H  
ATOM  14555  HG  LEU A 917      -3.571   1.809  14.838  1.00  0.800          H  
ATOM  14556 1HD1 LEU A 917      -4.763   3.024  16.498  1.00  0.800          H  
ATOM  14557 2HD1 LEU A 917      -4.438   4.049  15.085  1.00  0.800          H  
ATOM  14558 3HD1 LEU A 917      -6.040   3.375  15.351  1.00  0.800          H  
ATOM  14559 1HD2 LEU A 917      -5.189   0.678  16.352  1.00  0.800          H  
ATOM  14560 2HD2 LEU A 917      -6.504   0.997  15.194  1.00  0.800          H  
ATOM  14561 3HD2 LEU A 917      -5.182  -0.107  14.765  1.00  0.800          H  
ATOM  14562  N   ALA A 918      -4.490   2.388  10.134  1.00  0.500          N  
ATOM  14563  CA  ALA A 918      -4.954   2.770   8.793  1.00  0.540          C  
ATOM  14564  C   ALA A 918      -4.834   1.634   7.787  1.00  0.560          C  
ATOM  14565  O   ALA A 918      -5.596   1.552   6.835  1.00  0.640          O  
ATOM  14566  CB  ALA A 918      -4.199   3.973   8.259  1.00  0.740          C  
ATOM  14567  H   ALA A 918      -3.728   2.922  10.511  1.00  0.600          H  
ATOM  14568  HA  ALA A 918      -5.997   3.046   8.878  1.00  0.650          H  
ATOM  14569 1HB  ALA A 918      -4.605   4.233   7.310  1.00  0.890          H  
ATOM  14570 2HB  ALA A 918      -4.306   4.808   8.935  1.00  0.890          H  
ATOM  14571 3HB  ALA A 918      -3.169   3.729   8.146  1.00  0.890          H  
ATOM  14572  N   LEU A 919      -3.843   0.764   7.959  1.00  0.510          N  
ATOM  14573  CA  LEU A 919      -3.631  -0.334   7.030  1.00  0.560          C  
ATOM  14574  C   LEU A 919      -4.443  -1.574   7.390  1.00  0.680          C  
ATOM  14575  O   LEU A 919      -4.323  -2.607   6.725  1.00  0.880          O  
ATOM  14576  CB  LEU A 919      -2.144  -0.719   7.022  1.00  0.760          C  
ATOM  14577  CG  LEU A 919      -1.149   0.368   6.575  1.00  0.760          C  
ATOM  14578  CD1 LEU A 919       0.271  -0.164   6.758  1.00  0.760          C  
ATOM  14579  CD2 LEU A 919      -1.403   0.754   5.144  1.00  0.760          C  
ATOM  14580  H   LEU A 919      -3.172   0.880   8.724  1.00  0.610          H  
ATOM  14581  HA  LEU A 919      -3.952  -0.015   6.046  1.00  0.670          H  
ATOM  14582 1HB  LEU A 919      -1.871  -1.010   8.040  1.00  0.920          H  
ATOM  14583 2HB  LEU A 919      -2.013  -1.582   6.370  1.00  0.920          H  
ATOM  14584  HG  LEU A 919      -1.271   1.244   7.203  1.00  0.920          H  
ATOM  14585 1HD1 LEU A 919       0.991   0.582   6.474  1.00  0.920          H  
ATOM  14586 2HD1 LEU A 919       0.425  -0.429   7.803  1.00  0.920          H  
ATOM  14587 3HD1 LEU A 919       0.395  -1.029   6.140  1.00  0.920          H  
ATOM  14588 1HD2 LEU A 919      -0.721   1.514   4.852  1.00  0.920          H  
ATOM  14589 2HD2 LEU A 919      -1.278  -0.116   4.498  1.00  0.920          H  
ATOM  14590 3HD2 LEU A 919      -2.403   1.145   5.042  1.00  0.920          H  
ATOM  14591  N   TYR A 920      -5.242  -1.509   8.452  1.00  0.880          N  
ATOM  14592  CA  TYR A 920      -6.030  -2.654   8.868  1.00  1.040          C  
ATOM  14593  C   TYR A 920      -7.512  -2.289   8.903  1.00  1.120          C  
ATOM  14594  O   TYR A 920      -7.881  -1.151   8.647  1.00  2.020          O  
ATOM  14595  CB  TYR A 920      -5.497  -3.076  10.254  1.00  1.390          C  
ATOM  14596  CG  TYR A 920      -6.232  -4.169  10.987  1.00  1.390          C  
ATOM  14597  CD1 TYR A 920      -6.103  -5.494  10.605  1.00  1.390          C  
ATOM  14598  CD2 TYR A 920      -7.031  -3.826  12.086  1.00  1.390          C  
ATOM  14599  CE1 TYR A 920      -6.782  -6.472  11.301  1.00  1.390          C  
ATOM  14600  CE2 TYR A 920      -7.704  -4.804  12.775  1.00  1.390          C  
ATOM  14601  CZ  TYR A 920      -7.585  -6.123  12.387  1.00  1.390          C  
ATOM  14602  OH  TYR A 920      -8.256  -7.104  13.076  1.00  1.390          O  
ATOM  14603  H   TYR A 920      -5.340  -0.642   8.990  1.00  1.060          H  
ATOM  14604  HA  TYR A 920      -5.895  -3.466   8.157  1.00  1.250          H  
ATOM  14605 1HB  TYR A 920      -4.459  -3.393  10.142  1.00  1.670          H  
ATOM  14606 2HB  TYR A 920      -5.478  -2.192  10.899  1.00  1.670          H  
ATOM  14607  HD1 TYR A 920      -5.472  -5.763   9.756  1.00  1.670          H  
ATOM  14608  HD2 TYR A 920      -7.122  -2.782  12.388  1.00  1.670          H  
ATOM  14609  HE1 TYR A 920      -6.688  -7.516  11.004  1.00  1.670          H  
ATOM  14610  HE2 TYR A 920      -8.329  -4.540  13.627  1.00  1.670          H  
ATOM  14611  HH  TYR A 920      -8.742  -6.710  13.806  1.00  1.670          H  
ATOM  14612  N   GLY A 921      -8.378  -3.242   9.231  1.00  1.110          N  
ATOM  14613  CA  GLY A 921      -9.803  -2.961   9.353  1.00  1.400          C  
ATOM  14614  C   GLY A 921     -10.458  -3.143   7.994  1.00  1.320          C  
ATOM  14615  O   GLY A 921      -9.977  -2.617   6.988  1.00  2.120          O  
ATOM  14616  H   GLY A 921      -8.050  -4.192   9.370  1.00  1.330          H  
ATOM  14617 1HA  GLY A 921      -9.956  -1.948   9.721  1.00  1.680          H  
ATOM  14618 2HA  GLY A 921     -10.253  -3.648  10.072  1.00  1.680          H  
ATOM  14619  N   GLU A 922     -11.615  -3.791   7.954  1.00  1.130          N  
ATOM  14620  CA  GLU A 922     -12.281  -4.048   6.680  1.00  1.190          C  
ATOM  14621  C   GLU A 922     -12.632  -2.777   5.904  1.00  1.080          C  
ATOM  14622  O   GLU A 922     -12.573  -2.761   4.671  1.00  1.520          O  
ATOM  14623  CB  GLU A 922     -13.543  -4.875   6.936  1.00  1.640          C  
ATOM  14624  CG  GLU A 922     -13.264  -6.295   7.459  1.00  1.640          C  
ATOM  14625  CD  GLU A 922     -12.985  -6.345   8.952  1.00  1.640          C  
ATOM  14626  OE1 GLU A 922     -13.010  -5.302   9.583  1.00  1.640          O  
ATOM  14627  OE2 GLU A 922     -12.736  -7.409   9.453  1.00  1.640          O  
ATOM  14628  H   GLU A 922     -12.018  -4.179   8.811  1.00  1.360          H  
ATOM  14629  HA  GLU A 922     -11.604  -4.641   6.063  1.00  1.430          H  
ATOM  14630 1HB  GLU A 922     -14.173  -4.362   7.662  1.00  1.970          H  
ATOM  14631 2HB  GLU A 922     -14.114  -4.960   6.013  1.00  1.970          H  
ATOM  14632 1HG  GLU A 922     -14.124  -6.925   7.240  1.00  1.970          H  
ATOM  14633 2HG  GLU A 922     -12.406  -6.700   6.923  1.00  1.970          H  
ATOM  14634  N   ASP A 923     -13.020  -1.719   6.623  1.00  0.860          N  
ATOM  14635  CA  ASP A 923     -13.387  -0.451   5.993  1.00  0.900          C  
ATOM  14636  C   ASP A 923     -12.269   0.594   6.067  1.00  0.840          C  
ATOM  14637  O   ASP A 923     -12.087   1.410   5.154  1.00  1.080          O  
ATOM  14638  CB  ASP A 923     -14.641   0.112   6.661  1.00  1.240          C  
ATOM  14639  CG  ASP A 923     -15.885  -0.819   6.550  1.00  1.240          C  
ATOM  14640  OD1 ASP A 923     -16.337  -1.156   5.449  1.00  1.240          O  
ATOM  14641  OD2 ASP A 923     -16.364  -1.194   7.597  1.00  1.240          O  
ATOM  14642  H   ASP A 923     -13.079  -1.828   7.625  1.00  1.030          H  
ATOM  14643  HA  ASP A 923     -13.591  -0.634   4.949  1.00  1.080          H  
ATOM  14644 1HB  ASP A 923     -14.437   0.301   7.714  1.00  1.490          H  
ATOM  14645 2HB  ASP A 923     -14.889   1.069   6.204  1.00  1.490          H  
ATOM  14646  N   ILE A 924     -11.510   0.566   7.159  1.00  0.680          N  
ATOM  14647  CA  ILE A 924     -10.478   1.568   7.418  1.00  0.680          C  
ATOM  14648  C   ILE A 924      -9.398   1.540   6.349  1.00  0.610          C  
ATOM  14649  O   ILE A 924      -8.909   2.602   5.939  1.00  0.610          O  
ATOM  14650  CB  ILE A 924      -9.901   1.452   8.849  1.00  0.950          C  
ATOM  14651  CG1 ILE A 924     -11.000   1.872   9.875  1.00  0.950          C  
ATOM  14652  CG2 ILE A 924      -8.636   2.302   8.995  1.00  0.950          C  
ATOM  14653  CD1 ILE A 924     -10.681   1.563  11.339  1.00  0.950          C  
ATOM  14654  H   ILE A 924     -11.668  -0.166   7.833  1.00  0.820          H  
ATOM  14655  HA  ILE A 924     -10.949   2.548   7.368  1.00  0.820          H  
ATOM  14656  HB  ILE A 924      -9.656   0.422   9.048  1.00  1.140          H  
ATOM  14657 1HG1 ILE A 924     -11.173   2.949   9.782  1.00  1.140          H  
ATOM  14658 2HG1 ILE A 924     -11.922   1.360   9.615  1.00  1.140          H  
ATOM  14659 1HG2 ILE A 924      -8.221   2.203   9.992  1.00  1.140          H  
ATOM  14660 2HG2 ILE A 924      -7.896   1.950   8.281  1.00  1.140          H  
ATOM  14661 3HG2 ILE A 924      -8.869   3.342   8.800  1.00  1.140          H  
ATOM  14662 1HD1 ILE A 924     -11.517   1.891  11.961  1.00  1.140          H  
ATOM  14663 2HD1 ILE A 924     -10.534   0.491  11.463  1.00  1.140          H  
ATOM  14664 3HD1 ILE A 924      -9.783   2.086  11.653  1.00  1.140          H  
ATOM  14665  N   ARG A 925      -8.990   0.337   5.933  1.00  0.610          N  
ATOM  14666  CA  ARG A 925      -7.965   0.213   4.921  1.00  0.570          C  
ATOM  14667  C   ARG A 925      -8.397   0.804   3.572  1.00  0.540          C  
ATOM  14668  O   ARG A 925      -7.536   1.156   2.760  1.00  0.540          O  
ATOM  14669  CB  ARG A 925      -7.552  -1.238   4.777  1.00  0.810          C  
ATOM  14670  CG  ARG A 925      -8.575  -2.172   4.176  1.00  0.810          C  
ATOM  14671  CD  ARG A 925      -8.117  -3.567   4.296  1.00  0.810          C  
ATOM  14672  NE  ARG A 925      -9.086  -4.511   3.778  1.00  0.810          N  
ATOM  14673  CZ  ARG A 925      -8.893  -5.843   3.700  1.00  0.810          C  
ATOM  14674  NH1 ARG A 925      -7.755  -6.376   4.102  1.00  0.810          N  
ATOM  14675  NH2 ARG A 925      -9.851  -6.617   3.215  1.00  0.810          N  
ATOM  14676  H   ARG A 925      -9.396  -0.518   6.332  1.00  0.730          H  
ATOM  14677  HA  ARG A 925      -7.095   0.762   5.254  1.00  0.680          H  
ATOM  14678 1HB  ARG A 925      -6.654  -1.304   4.196  1.00  0.980          H  
ATOM  14679 2HB  ARG A 925      -7.313  -1.625   5.771  1.00  0.980          H  
ATOM  14680 1HG  ARG A 925      -9.542  -2.062   4.659  1.00  0.980          H  
ATOM  14681 2HG  ARG A 925      -8.679  -1.952   3.114  1.00  0.980          H  
ATOM  14682 1HD  ARG A 925      -7.189  -3.688   3.745  1.00  0.980          H  
ATOM  14683 2HD  ARG A 925      -7.951  -3.791   5.353  1.00  0.980          H  
ATOM  14684  HE  ARG A 925      -9.981  -4.145   3.466  1.00  0.980          H  
ATOM  14685 1HH1 ARG A 925      -7.021  -5.787   4.474  1.00  0.980          H  
ATOM  14686 2HH1 ARG A 925      -7.612  -7.375   4.041  1.00  0.980          H  
ATOM  14687 1HH2 ARG A 925     -10.721  -6.205   2.906  1.00  0.980          H  
ATOM  14688 2HH2 ARG A 925      -9.714  -7.616   3.150  1.00  0.980          H  
ATOM  14689  N   ARG A 926      -9.718   0.883   3.287  1.00  0.550          N  
ATOM  14690  CA  ARG A 926     -10.122   1.460   2.019  1.00  0.560          C  
ATOM  14691  C   ARG A 926      -9.975   2.955   2.168  1.00  0.540          C  
ATOM  14692  O   ARG A 926      -9.477   3.638   1.278  1.00  0.640          O  
ATOM  14693  CB  ARG A 926     -11.565   1.164   1.638  1.00  0.780          C  
ATOM  14694  CG  ARG A 926     -11.894  -0.282   1.321  1.00  0.780          C  
ATOM  14695  CD  ARG A 926     -13.221  -0.401   0.616  1.00  0.780          C  
ATOM  14696  NE  ARG A 926     -14.301   0.259   1.354  1.00  0.780          N  
ATOM  14697  CZ  ARG A 926     -15.020  -0.271   2.363  1.00  0.780          C  
ATOM  14698  NH1 ARG A 926     -14.811  -1.477   2.813  1.00  0.780          N  
ATOM  14699  NH2 ARG A 926     -15.957   0.435   2.951  1.00  0.780          N  
ATOM  14700  H   ARG A 926     -10.440   0.624   3.959  1.00  0.660          H  
ATOM  14701  HA  ARG A 926      -9.462   1.108   1.228  1.00  0.670          H  
ATOM  14702 1HB  ARG A 926     -12.209   1.460   2.466  1.00  0.940          H  
ATOM  14703 2HB  ARG A 926     -11.845   1.771   0.776  1.00  0.940          H  
ATOM  14704 1HG  ARG A 926     -11.118  -0.702   0.683  1.00  0.940          H  
ATOM  14705 2HG  ARG A 926     -11.940  -0.848   2.258  1.00  0.940          H  
ATOM  14706 1HD  ARG A 926     -13.143   0.064  -0.365  1.00  0.940          H  
ATOM  14707 2HD  ARG A 926     -13.476  -1.450   0.490  1.00  0.940          H  
ATOM  14708  HE  ARG A 926     -14.532   1.205   1.078  1.00  0.940          H  
ATOM  14709 1HH1 ARG A 926     -14.096  -2.071   2.424  1.00  0.940          H  
ATOM  14710 2HH1 ARG A 926     -15.373  -1.781   3.624  1.00  0.940          H  
ATOM  14711 1HH2 ARG A 926     -16.160   1.377   2.656  1.00  0.940          H  
ATOM  14712 2HH2 ARG A 926     -16.457  -0.004   3.742  1.00  0.940          H  
ATOM  14713  N   LYS A 927     -10.385   3.477   3.331  1.00  0.500          N  
ATOM  14714  CA  LYS A 927     -10.330   4.916   3.539  1.00  0.490          C  
ATOM  14715  C   LYS A 927      -8.899   5.421   3.360  1.00  0.480          C  
ATOM  14716  O   LYS A 927      -8.666   6.436   2.693  1.00  0.470          O  
ATOM  14717  CB  LYS A 927     -10.860   5.280   4.924  1.00  0.690          C  
ATOM  14718  CG  LYS A 927     -12.356   5.066   5.102  1.00  0.690          C  
ATOM  14719  CD  LYS A 927     -12.818   5.482   6.494  1.00  0.690          C  
ATOM  14720  CE  LYS A 927     -14.307   5.162   6.696  1.00  0.690          C  
ATOM  14721  NZ  LYS A 927     -14.797   5.571   8.048  1.00  0.690          N  
ATOM  14722  H   LYS A 927     -10.805   2.859   4.034  1.00  0.600          H  
ATOM  14723  HA  LYS A 927     -10.950   5.389   2.785  1.00  0.590          H  
ATOM  14724 1HB  LYS A 927     -10.344   4.696   5.680  1.00  0.830          H  
ATOM  14725 2HB  LYS A 927     -10.659   6.317   5.119  1.00  0.830          H  
ATOM  14726 1HG  LYS A 927     -12.908   5.624   4.353  1.00  0.830          H  
ATOM  14727 2HG  LYS A 927     -12.575   4.007   4.968  1.00  0.830          H  
ATOM  14728 1HD  LYS A 927     -12.239   4.949   7.256  1.00  0.830          H  
ATOM  14729 2HD  LYS A 927     -12.662   6.556   6.632  1.00  0.830          H  
ATOM  14730 1HE  LYS A 927     -14.893   5.677   5.937  1.00  0.830          H  
ATOM  14731 2HE  LYS A 927     -14.446   4.087   6.584  1.00  0.830          H  
ATOM  14732 1HZ  LYS A 927     -15.764   5.342   8.160  1.00  0.830          H  
ATOM  14733 2HZ  LYS A 927     -14.255   5.094   8.787  1.00  0.830          H  
ATOM  14734 3HZ  LYS A 927     -14.678   6.580   8.164  1.00  0.830          H  
ATOM  14735  N   PHE A 928      -7.933   4.661   3.892  1.00  0.490          N  
ATOM  14736  CA  PHE A 928      -6.522   4.983   3.735  1.00  0.490          C  
ATOM  14737  C   PHE A 928      -6.178   5.094   2.267  1.00  0.440          C  
ATOM  14738  O   PHE A 928      -5.664   6.123   1.806  1.00  0.420          O  
ATOM  14739  CB  PHE A 928      -5.663   3.887   4.369  1.00  0.690          C  
ATOM  14740  CG  PHE A 928      -4.161   3.998   4.117  1.00  0.690          C  
ATOM  14741  CD1 PHE A 928      -3.353   4.868   4.827  1.00  0.690          C  
ATOM  14742  CD2 PHE A 928      -3.561   3.194   3.142  1.00  0.690          C  
ATOM  14743  CE1 PHE A 928      -1.999   4.920   4.577  1.00  0.690          C  
ATOM  14744  CE2 PHE A 928      -2.208   3.257   2.893  1.00  0.690          C  
ATOM  14745  CZ  PHE A 928      -1.429   4.123   3.621  1.00  0.690          C  
ATOM  14746  H   PHE A 928      -8.203   3.857   4.471  1.00  0.590          H  
ATOM  14747  HA  PHE A 928      -6.313   5.930   4.214  1.00  0.590          H  
ATOM  14748 1HB  PHE A 928      -5.840   3.872   5.438  1.00  0.820          H  
ATOM  14749 2HB  PHE A 928      -5.988   2.919   3.997  1.00  0.820          H  
ATOM  14750  HD1 PHE A 928      -3.790   5.512   5.588  1.00  0.820          H  
ATOM  14751  HD2 PHE A 928      -4.179   2.504   2.573  1.00  0.820          H  
ATOM  14752  HE1 PHE A 928      -1.375   5.597   5.137  1.00  0.820          H  
ATOM  14753  HE2 PHE A 928      -1.760   2.619   2.129  1.00  0.820          H  
ATOM  14754  HZ  PHE A 928      -0.362   4.180   3.447  1.00  0.820          H  
ATOM  14755  N   LEU A 929      -6.505   4.056   1.509  1.00  0.450          N  
ATOM  14756  CA  LEU A 929      -6.170   4.051   0.107  1.00  0.450          C  
ATOM  14757  C   LEU A 929      -6.834   5.120  -0.721  1.00  0.460          C  
ATOM  14758  O   LEU A 929      -6.184   5.694  -1.590  1.00  0.480          O  
ATOM  14759  CB  LEU A 929      -6.568   2.721  -0.475  1.00  0.630          C  
ATOM  14760  CG  LEU A 929      -5.786   1.538  -0.041  1.00  0.630          C  
ATOM  14761  CD1 LEU A 929      -6.489   0.342  -0.570  1.00  0.630          C  
ATOM  14762  CD2 LEU A 929      -4.385   1.659  -0.563  1.00  0.630          C  
ATOM  14763  H   LEU A 929      -6.956   3.233   1.927  1.00  0.540          H  
ATOM  14764  HA  LEU A 929      -5.107   4.216   0.025  1.00  0.540          H  
ATOM  14765 1HB  LEU A 929      -7.608   2.541  -0.207  1.00  0.760          H  
ATOM  14766 2HB  LEU A 929      -6.509   2.794  -1.545  1.00  0.760          H  
ATOM  14767  HG  LEU A 929      -5.759   1.459   1.040  1.00  0.760          H  
ATOM  14768 1HD1 LEU A 929      -5.976  -0.553  -0.304  1.00  0.760          H  
ATOM  14769 2HD1 LEU A 929      -7.497   0.309  -0.157  1.00  0.760          H  
ATOM  14770 3HD1 LEU A 929      -6.538   0.416  -1.638  1.00  0.760          H  
ATOM  14771 1HD2 LEU A 929      -3.802   0.808  -0.301  1.00  0.760          H  
ATOM  14772 2HD2 LEU A 929      -4.432   1.745  -1.640  1.00  0.760          H  
ATOM  14773 3HD2 LEU A 929      -3.891   2.523  -0.157  1.00  0.760          H  
ATOM  14774  N   LEU A 930      -8.101   5.399  -0.470  1.00  0.500          N  
ATOM  14775  CA  LEU A 930      -8.825   6.402  -1.233  1.00  0.520          C  
ATOM  14776  C   LEU A 930      -8.213   7.786  -1.051  1.00  0.500          C  
ATOM  14777  O   LEU A 930      -8.023   8.541  -2.017  1.00  0.520          O  
ATOM  14778  CB  LEU A 930     -10.273   6.382  -0.752  1.00  0.720          C  
ATOM  14779  CG  LEU A 930     -11.128   5.173  -1.124  1.00  0.720          C  
ATOM  14780  CD1 LEU A 930     -12.384   5.234  -0.292  1.00  0.720          C  
ATOM  14781  CD2 LEU A 930     -11.484   5.211  -2.616  1.00  0.720          C  
ATOM  14782  H   LEU A 930      -8.585   4.862   0.255  1.00  0.600          H  
ATOM  14783  HA  LEU A 930      -8.769   6.141  -2.285  1.00  0.620          H  
ATOM  14784 1HB  LEU A 930     -10.243   6.387   0.328  1.00  0.860          H  
ATOM  14785 2HB  LEU A 930     -10.777   7.261  -1.077  1.00  0.860          H  
ATOM  14786  HG  LEU A 930     -10.595   4.252  -0.901  1.00  0.860          H  
ATOM  14787 1HD1 LEU A 930     -13.022   4.392  -0.525  1.00  0.860          H  
ATOM  14788 2HD1 LEU A 930     -12.128   5.205   0.762  1.00  0.860          H  
ATOM  14789 3HD1 LEU A 930     -12.915   6.159  -0.504  1.00  0.860          H  
ATOM  14790 1HD2 LEU A 930     -12.111   4.353  -2.860  1.00  0.860          H  
ATOM  14791 2HD2 LEU A 930     -12.034   6.124  -2.842  1.00  0.860          H  
ATOM  14792 3HD2 LEU A 930     -10.587   5.174  -3.223  1.00  0.860          H  
ATOM  14793  N   LEU A 931      -7.832   8.096   0.183  1.00  0.490          N  
ATOM  14794  CA  LEU A 931      -7.234   9.381   0.474  1.00  0.490          C  
ATOM  14795  C   LEU A 931      -5.877   9.495  -0.209  1.00  0.470          C  
ATOM  14796  O   LEU A 931      -5.549  10.526  -0.799  1.00  0.470          O  
ATOM  14797  CB  LEU A 931      -7.110   9.548   1.996  1.00  0.690          C  
ATOM  14798  CG  LEU A 931      -6.539  10.868   2.529  1.00  0.690          C  
ATOM  14799  CD1 LEU A 931      -7.369  12.034   2.068  1.00  0.690          C  
ATOM  14800  CD2 LEU A 931      -6.550  10.803   4.025  1.00  0.690          C  
ATOM  14801  H   LEU A 931      -8.038   7.441   0.948  1.00  0.590          H  
ATOM  14802  HA  LEU A 931      -7.889  10.148   0.074  1.00  0.590          H  
ATOM  14803 1HB  LEU A 931      -8.086   9.409   2.443  1.00  0.820          H  
ATOM  14804 2HB  LEU A 931      -6.470   8.739   2.364  1.00  0.820          H  
ATOM  14805  HG  LEU A 931      -5.536  11.005   2.174  1.00  0.820          H  
ATOM  14806 1HD1 LEU A 931      -6.949  12.947   2.470  1.00  0.820          H  
ATOM  14807 2HD1 LEU A 931      -7.361  12.091   0.988  1.00  0.820          H  
ATOM  14808 3HD1 LEU A 931      -8.387  11.916   2.416  1.00  0.820          H  
ATOM  14809 1HD2 LEU A 931      -6.152  11.714   4.424  1.00  0.820          H  
ATOM  14810 2HD2 LEU A 931      -7.576  10.665   4.382  1.00  0.820          H  
ATOM  14811 3HD2 LEU A 931      -5.936   9.966   4.346  1.00  0.820          H  
ATOM  14812  N   CYS A 932      -5.097   8.417  -0.146  1.00  0.460          N  
ATOM  14813  CA  CYS A 932      -3.780   8.376  -0.750  1.00  0.480          C  
ATOM  14814  C   CYS A 932      -3.864   8.459  -2.278  1.00  0.510          C  
ATOM  14815  O   CYS A 932      -3.083   9.155  -2.932  1.00  0.570          O  
ATOM  14816  CB  CYS A 932      -3.109   7.052  -0.395  1.00  0.660          C  
ATOM  14817  SG  CYS A 932      -2.682   6.809   1.369  1.00  0.660          S  
ATOM  14818  H   CYS A 932      -5.424   7.600   0.376  1.00  0.550          H  
ATOM  14819  HA  CYS A 932      -3.191   9.208  -0.391  1.00  0.580          H  
ATOM  14820 1HB  CYS A 932      -3.743   6.226  -0.704  1.00  0.800          H  
ATOM  14821 2HB  CYS A 932      -2.213   6.993  -0.965  1.00  0.800          H  
ATOM  14822  HG  CYS A 932      -3.944   6.496   1.767  1.00  0.800          H  
ATOM  14823  N   LYS A 933      -4.845   7.760  -2.846  1.00  0.500          N  
ATOM  14824  CA  LYS A 933      -5.044   7.644  -4.283  1.00  0.560          C  
ATOM  14825  C   LYS A 933      -5.212   8.974  -4.998  1.00  0.540          C  
ATOM  14826  O   LYS A 933      -4.711   9.142  -6.109  1.00  0.540          O  
ATOM  14827  CB  LYS A 933      -6.255   6.759  -4.588  1.00  0.760          C  
ATOM  14828  CG  LYS A 933      -6.467   6.519  -6.056  1.00  0.760          C  
ATOM  14829  CD  LYS A 933      -7.615   5.560  -6.336  1.00  0.760          C  
ATOM  14830  CE  LYS A 933      -7.638   5.225  -7.811  1.00  0.760          C  
ATOM  14831  NZ  LYS A 933      -7.829   6.443  -8.657  1.00  0.760          N  
ATOM  14832  H   LYS A 933      -5.455   7.207  -2.246  1.00  0.600          H  
ATOM  14833  HA  LYS A 933      -4.162   7.160  -4.700  1.00  0.670          H  
ATOM  14834 1HB  LYS A 933      -6.138   5.794  -4.099  1.00  0.910          H  
ATOM  14835 2HB  LYS A 933      -7.153   7.227  -4.184  1.00  0.910          H  
ATOM  14836 1HG  LYS A 933      -6.689   7.472  -6.533  1.00  0.910          H  
ATOM  14837 2HG  LYS A 933      -5.547   6.123  -6.484  1.00  0.910          H  
ATOM  14838 1HD  LYS A 933      -7.487   4.641  -5.761  1.00  0.910          H  
ATOM  14839 2HD  LYS A 933      -8.560   6.021  -6.051  1.00  0.910          H  
ATOM  14840 1HE  LYS A 933      -6.689   4.761  -8.078  1.00  0.910          H  
ATOM  14841 2HE  LYS A 933      -8.441   4.522  -8.014  1.00  0.910          H  
ATOM  14842 1HZ  LYS A 933      -7.806   6.175  -9.656  1.00  0.910          H  
ATOM  14843 2HZ  LYS A 933      -8.705   6.894  -8.453  1.00  0.910          H  
ATOM  14844 3HZ  LYS A 933      -7.088   7.098  -8.498  1.00  0.910          H  
ATOM  14845  N   ASN A 934      -5.914   9.926  -4.392  1.00  0.580          N  
ATOM  14846  CA  ASN A 934      -6.133  11.191  -5.091  1.00  0.610          C  
ATOM  14847  C   ASN A 934      -5.044  12.254  -4.914  1.00  0.590          C  
ATOM  14848  O   ASN A 934      -5.205  13.373  -5.407  1.00  0.760          O  
ATOM  14849  CB  ASN A 934      -7.468  11.798  -4.720  1.00  0.840          C  
ATOM  14850  CG  ASN A 934      -8.634  11.058  -5.286  1.00  0.840          C  
ATOM  14851  OD1 ASN A 934      -8.547  10.319  -6.282  1.00  0.840          O  
ATOM  14852  ND2 ASN A 934      -9.753  11.273  -4.683  1.00  0.840          N  
ATOM  14853  H   ASN A 934      -6.347   9.727  -3.481  1.00  0.700          H  
ATOM  14854  HA  ASN A 934      -6.165  10.969  -6.158  1.00  0.730          H  
ATOM  14855 1HB  ASN A 934      -7.559  11.811  -3.630  1.00  1.010          H  
ATOM  14856 2HB  ASN A 934      -7.510  12.829  -5.062  1.00  1.010          H  
ATOM  14857 1HD2 ASN A 934     -10.594  10.827  -4.997  1.00  1.010          H  
ATOM  14858 2HD2 ASN A 934      -9.783  11.886  -3.896  1.00  1.010          H  
ATOM  14859  N   CYS A 935      -3.945  11.945  -4.233  1.00  0.580          N  
ATOM  14860  CA  CYS A 935      -2.899  12.963  -4.065  1.00  0.580          C  
ATOM  14861  C   CYS A 935      -1.653  12.665  -4.934  1.00  0.630          C  
ATOM  14862  O   CYS A 935      -1.471  11.538  -5.392  1.00  0.720          O  
ATOM  14863  CB  CYS A 935      -2.521  13.075  -2.603  1.00  0.810          C  
ATOM  14864  SG  CYS A 935      -1.651  11.692  -1.950  1.00  0.810          S  
ATOM  14865  H   CYS A 935      -3.825  11.001  -3.852  1.00  0.700          H  
ATOM  14866  HA  CYS A 935      -3.300  13.926  -4.372  1.00  0.700          H  
ATOM  14867 1HB  CYS A 935      -1.940  13.938  -2.455  1.00  0.970          H  
ATOM  14868 2HB  CYS A 935      -3.433  13.198  -2.014  1.00  0.970          H  
ATOM  14869  HG  CYS A 935      -2.403  10.728  -2.527  1.00  0.970          H  
ATOM  14870  N   ARG A 936      -0.801  13.678  -5.176  1.00  0.690          N  
ATOM  14871  CA  ARG A 936       0.457  13.502  -5.919  1.00  0.730          C  
ATOM  14872  C   ARG A 936       1.476  12.691  -5.138  1.00  0.550          C  
ATOM  14873  O   ARG A 936       2.243  11.897  -5.715  1.00  0.490          O  
ATOM  14874  CB  ARG A 936       1.096  14.842  -6.270  1.00  1.010          C  
ATOM  14875  CG  ARG A 936       2.403  14.768  -7.158  1.00  1.010          C  
ATOM  14876  CD  ARG A 936       2.805  16.136  -7.580  1.00  1.010          C  
ATOM  14877  NE  ARG A 936       3.950  16.221  -8.521  1.00  1.010          N  
ATOM  14878  CZ  ARG A 936       5.279  16.348  -8.214  1.00  1.010          C  
ATOM  14879  NH1 ARG A 936       5.739  16.357  -6.988  1.00  1.010          N  
ATOM  14880  NH2 ARG A 936       6.154  16.500  -9.189  1.00  1.010          N  
ATOM  14881  H   ARG A 936      -0.990  14.601  -4.782  1.00  0.830          H  
ATOM  14882  HA  ARG A 936       0.231  12.977  -6.848  1.00  0.880          H  
ATOM  14883 1HB  ARG A 936       0.364  15.453  -6.797  1.00  1.210          H  
ATOM  14884 2HB  ARG A 936       1.355  15.371  -5.348  1.00  1.210          H  
ATOM  14885 1HG  ARG A 936       3.224  14.335  -6.579  1.00  1.210          H  
ATOM  14886 2HG  ARG A 936       2.218  14.160  -8.045  1.00  1.210          H  
ATOM  14887 1HD  ARG A 936       1.970  16.560  -8.092  1.00  1.210          H  
ATOM  14888 2HD  ARG A 936       3.027  16.745  -6.700  1.00  1.210          H  
ATOM  14889  HE  ARG A 936       3.710  16.235  -9.506  1.00  1.210          H  
ATOM  14890 1HH1 ARG A 936       5.149  16.248  -6.163  1.00  1.210          H  
ATOM  14891 2HH1 ARG A 936       6.753  16.512  -6.832  1.00  1.210          H  
ATOM  14892 1HH2 ARG A 936       5.853  16.534 -10.154  1.00  1.210          H  
ATOM  14893 2HH2 ARG A 936       7.134  16.621  -8.955  1.00  1.210          H  
ATOM  14894  N   ALA A 937       1.534  12.951  -3.833  1.00  0.520          N  
ATOM  14895  CA  ALA A 937       2.533  12.280  -3.013  1.00  0.470          C  
ATOM  14896  C   ALA A 937       2.056  11.886  -1.628  1.00  0.390          C  
ATOM  14897  O   ALA A 937       1.274  12.589  -0.986  1.00  0.430          O  
ATOM  14898  CB  ALA A 937       3.743  13.180  -2.857  1.00  0.680          C  
ATOM  14899  H   ALA A 937       0.880  13.644  -3.461  1.00  0.620          H  
ATOM  14900  HA  ALA A 937       2.817  11.370  -3.529  1.00  0.560          H  
ATOM  14901 1HB  ALA A 937       4.493  12.642  -2.280  1.00  0.810          H  
ATOM  14902 2HB  ALA A 937       4.139  13.431  -3.840  1.00  0.810          H  
ATOM  14903 3HB  ALA A 937       3.468  14.089  -2.338  1.00  0.810          H  
ATOM  14904  N   VAL A 938       2.595  10.767  -1.156  1.00  0.320          N  
ATOM  14905  CA  VAL A 938       2.276  10.287   0.188  1.00  0.270          C  
ATOM  14906  C   VAL A 938       3.524  10.060   1.025  1.00  0.270          C  
ATOM  14907  O   VAL A 938       4.402   9.297   0.628  1.00  0.290          O  
ATOM  14908  CB  VAL A 938       1.532   8.944   0.134  1.00  0.400          C  
ATOM  14909  CG1 VAL A 938       1.218   8.488   1.530  1.00  0.400          C  
ATOM  14910  CG2 VAL A 938       0.283   9.048  -0.668  1.00  0.400          C  
ATOM  14911  H   VAL A 938       3.246  10.268  -1.774  1.00  0.380          H  
ATOM  14912  HA  VAL A 938       1.650  11.026   0.685  1.00  0.320          H  
ATOM  14913  HB  VAL A 938       2.172   8.225  -0.311  1.00  0.480          H  
ATOM  14914 1HG1 VAL A 938       0.702   7.555   1.502  1.00  0.480          H  
ATOM  14915 2HG1 VAL A 938       2.121   8.366   2.123  1.00  0.480          H  
ATOM  14916 3HG1 VAL A 938       0.588   9.220   1.982  1.00  0.480          H  
ATOM  14917 1HG2 VAL A 938      -0.202   8.092  -0.691  1.00  0.480          H  
ATOM  14918 2HG2 VAL A 938      -0.366   9.761  -0.215  1.00  0.480          H  
ATOM  14919 3HG2 VAL A 938       0.519   9.355  -1.685  1.00  0.480          H  
ATOM  14920  N   LEU A 939       3.586  10.677   2.198  1.00  0.270          N  
ATOM  14921  CA  LEU A 939       4.718  10.496   3.098  1.00  0.310          C  
ATOM  14922  C   LEU A 939       4.336   9.705   4.339  1.00  0.340          C  
ATOM  14923  O   LEU A 939       3.673  10.216   5.230  1.00  0.520          O  
ATOM  14924  CB  LEU A 939       5.258  11.850   3.549  1.00  0.420          C  
ATOM  14925  CG  LEU A 939       6.228  12.616   2.618  1.00  0.420          C  
ATOM  14926  CD1 LEU A 939       5.552  13.011   1.286  1.00  0.420          C  
ATOM  14927  CD2 LEU A 939       6.665  13.847   3.367  1.00  0.420          C  
ATOM  14928  H   LEU A 939       2.828  11.307   2.465  1.00  0.320          H  
ATOM  14929  HA  LEU A 939       5.501   9.949   2.578  1.00  0.370          H  
ATOM  14930 1HB  LEU A 939       4.408  12.485   3.703  1.00  0.500          H  
ATOM  14931 2HB  LEU A 939       5.757  11.708   4.510  1.00  0.500          H  
ATOM  14932  HG  LEU A 939       7.100  12.000   2.398  1.00  0.500          H  
ATOM  14933 1HD1 LEU A 939       6.252  13.577   0.683  1.00  0.500          H  
ATOM  14934 2HD1 LEU A 939       5.256  12.138   0.733  1.00  0.500          H  
ATOM  14935 3HD1 LEU A 939       4.677  13.615   1.504  1.00  0.500          H  
ATOM  14936 1HD2 LEU A 939       7.372  14.397   2.753  1.00  0.500          H  
ATOM  14937 2HD2 LEU A 939       5.801  14.469   3.589  1.00  0.500          H  
ATOM  14938 3HD2 LEU A 939       7.146  13.558   4.296  1.00  0.500          H  
ATOM  14939  N   CYS A 940       4.750   8.463   4.415  1.00  0.260          N  
ATOM  14940  CA  CYS A 940       4.427   7.646   5.568  1.00  0.250          C  
ATOM  14941  C   CYS A 940       5.673   7.697   6.448  1.00  0.260          C  
ATOM  14942  O   CYS A 940       6.788   7.580   5.933  1.00  0.310          O  
ATOM  14943  CB  CYS A 940       4.070   6.226   5.167  1.00  0.350          C  
ATOM  14944  SG  CYS A 940       2.594   6.066   4.113  1.00  0.350          S  
ATOM  14945  H   CYS A 940       5.333   8.086   3.668  1.00  0.310          H  
ATOM  14946  HA  CYS A 940       3.590   8.076   6.107  1.00  0.300          H  
ATOM  14947 1HB  CYS A 940       4.897   5.768   4.673  1.00  0.420          H  
ATOM  14948 2HB  CYS A 940       3.892   5.694   6.056  1.00  0.420          H  
ATOM  14949  HG  CYS A 940       1.821   6.866   4.847  1.00  0.420          H  
ATOM  14950  N   CYS A 941       5.512   7.892   7.751  1.00  0.230          N  
ATOM  14951  CA  CYS A 941       6.694   8.042   8.606  1.00  0.240          C  
ATOM  14952  C   CYS A 941       6.765   7.023   9.736  1.00  0.250          C  
ATOM  14953  O   CYS A 941       5.757   6.418  10.092  1.00  0.260          O  
ATOM  14954  CB  CYS A 941       6.697   9.459   9.102  1.00  0.330          C  
ATOM  14955  SG  CYS A 941       6.630  10.591   7.685  1.00  0.330          S  
ATOM  14956  H   CYS A 941       4.560   7.962   8.127  1.00  0.280          H  
ATOM  14957  HA  CYS A 941       7.585   7.907   7.996  1.00  0.290          H  
ATOM  14958 1HB  CYS A 941       5.847   9.630   9.749  1.00  0.400          H  
ATOM  14959 2HB  CYS A 941       7.616   9.654   9.662  1.00  0.400          H  
ATOM  14960  HG  CYS A 941       7.180   9.709   6.836  1.00  0.400          H  
ATOM  14961  N   ARG A 942       7.972   6.791  10.276  1.00  0.260          N  
ATOM  14962  CA  ARG A 942       8.188   5.785  11.323  1.00  0.270          C  
ATOM  14963  C   ARG A 942       7.586   4.464  10.867  1.00  0.260          C  
ATOM  14964  O   ARG A 942       6.914   3.777  11.642  1.00  0.270          O  
ATOM  14965  CB  ARG A 942       7.567   6.167  12.666  1.00  0.370          C  
ATOM  14966  CG  ARG A 942       7.851   7.557  13.196  1.00  0.370          C  
ATOM  14967  CD  ARG A 942       9.288   7.812  13.391  1.00  0.370          C  
ATOM  14968  NE  ARG A 942       9.924   6.936  14.373  1.00  0.370          N  
ATOM  14969  CZ  ARG A 942      11.271   6.833  14.517  1.00  0.370          C  
ATOM  14970  NH1 ARG A 942      12.067   7.527  13.759  1.00  0.370          N  
ATOM  14971  NH2 ARG A 942      11.825   6.043  15.409  1.00  0.370          N  
ATOM  14972  H   ARG A 942       8.779   7.351   9.966  1.00  0.310          H  
ATOM  14973  HA  ARG A 942       9.262   5.642  11.456  1.00  0.320          H  
ATOM  14974 1HB  ARG A 942       6.496   6.086  12.593  1.00  0.450          H  
ATOM  14975 2HB  ARG A 942       7.890   5.455  13.422  1.00  0.450          H  
ATOM  14976 1HG  ARG A 942       7.470   8.294  12.488  1.00  0.450          H  
ATOM  14977 2HG  ARG A 942       7.349   7.685  14.154  1.00  0.450          H  
ATOM  14978 1HD  ARG A 942       9.791   7.677  12.455  1.00  0.450          H  
ATOM  14979 2HD  ARG A 942       9.417   8.836  13.725  1.00  0.450          H  
ATOM  14980  HE  ARG A 942       9.332   6.382  14.977  1.00  0.450          H  
ATOM  14981 1HH1 ARG A 942      11.694   8.117  13.044  1.00  0.450          H  
ATOM  14982 2HH1 ARG A 942      13.087   7.434  13.888  1.00  0.450          H  
ATOM  14983 1HH2 ARG A 942      11.262   5.475  16.023  1.00  0.450          H  
ATOM  14984 2HH2 ARG A 942      12.858   6.027  15.442  1.00  0.450          H  
ATOM  14985  N   VAL A 943       7.845   4.119   9.611  1.00  0.260          N  
ATOM  14986  CA  VAL A 943       7.288   2.931   8.994  1.00  0.260          C  
ATOM  14987  C   VAL A 943       8.210   1.732   9.251  1.00  0.270          C  
ATOM  14988  O   VAL A 943       9.392   1.768   8.902  1.00  0.290          O  
ATOM  14989  CB  VAL A 943       7.163   3.153   7.462  1.00  0.360          C  
ATOM  14990  CG1 VAL A 943       6.528   1.964   6.812  1.00  0.360          C  
ATOM  14991  CG2 VAL A 943       6.426   4.399   7.169  1.00  0.360          C  
ATOM  14992  H   VAL A 943       8.427   4.760   9.071  1.00  0.310          H  
ATOM  14993  HA  VAL A 943       6.304   2.740   9.423  1.00  0.310          H  
ATOM  14994  HB  VAL A 943       8.166   3.233   7.041  1.00  0.440          H  
ATOM  14995 1HG1 VAL A 943       6.476   2.102   5.744  1.00  0.440          H  
ATOM  14996 2HG1 VAL A 943       7.091   1.094   7.033  1.00  0.440          H  
ATOM  14997 3HG1 VAL A 943       5.529   1.849   7.202  1.00  0.440          H  
ATOM  14998 1HG2 VAL A 943       6.376   4.540   6.100  1.00  0.440          H  
ATOM  14999 2HG2 VAL A 943       5.444   4.348   7.583  1.00  0.440          H  
ATOM  15000 3HG2 VAL A 943       6.947   5.228   7.606  1.00  0.440          H  
ATOM  15001  N   SER A 944       7.668   0.669   9.848  1.00  0.290          N  
ATOM  15002  CA  SER A 944       8.428  -0.547  10.151  1.00  0.310          C  
ATOM  15003  C   SER A 944       8.610  -1.309   8.828  1.00  0.290          C  
ATOM  15004  O   SER A 944       7.870  -1.028   7.884  1.00  0.290          O  
ATOM  15005  CB  SER A 944       7.635  -1.375  11.160  1.00  0.430          C  
ATOM  15006  OG  SER A 944       6.506  -1.961  10.573  1.00  0.430          O  
ATOM  15007  H   SER A 944       6.680   0.719  10.117  1.00  0.350          H  
ATOM  15008  HA  SER A 944       9.400  -0.270  10.562  1.00  0.370          H  
ATOM  15009 1HB  SER A 944       8.225  -2.124  11.640  1.00  0.510          H  
ATOM  15010 2HB  SER A 944       7.300  -0.699  11.951  1.00  0.510          H  
ATOM  15011  HG  SER A 944       6.015  -2.359  11.309  1.00  0.510          H  
ATOM  15012  N   PRO A 945       9.543  -2.286   8.686  1.00  0.300          N  
ATOM  15013  CA  PRO A 945       9.706  -3.048   7.450  1.00  0.290          C  
ATOM  15014  C   PRO A 945       8.463  -3.870   7.086  1.00  0.270          C  
ATOM  15015  O   PRO A 945       8.173  -4.067   5.899  1.00  0.270          O  
ATOM  15016  CB  PRO A 945      10.925  -3.926   7.759  1.00  0.430          C  
ATOM  15017  CG  PRO A 945      10.996  -4.009   9.284  1.00  0.430          C  
ATOM  15018  CD  PRO A 945      10.453  -2.680   9.786  1.00  0.430          C  
ATOM  15019  HA  PRO A 945       9.950  -2.348   6.634  1.00  0.350          H  
ATOM  15020 1HB  PRO A 945      10.804  -4.904   7.273  1.00  0.520          H  
ATOM  15021 2HB  PRO A 945      11.816  -3.473   7.317  1.00  0.520          H  
ATOM  15022 1HG  PRO A 945      10.422  -4.876   9.651  1.00  0.520          H  
ATOM  15023 2HG  PRO A 945      12.044  -4.172   9.601  1.00  0.520          H  
ATOM  15024 1HD  PRO A 945       9.938  -2.888  10.700  1.00  0.520          H  
ATOM  15025 2HD  PRO A 945      11.241  -1.942   9.930  1.00  0.520          H  
ATOM  15026  N   SER A 946       7.669  -4.225   8.113  1.00  0.290          N  
ATOM  15027  CA  SER A 946       6.431  -4.959   7.930  1.00  0.310          C  
ATOM  15028  C   SER A 946       5.414  -4.017   7.337  1.00  0.280          C  
ATOM  15029  O   SER A 946       4.713  -4.372   6.383  1.00  0.340          O  
ATOM  15030  CB  SER A 946       5.922  -5.504   9.254  1.00  0.430          C  
ATOM  15031  OG  SER A 946       6.788  -6.476   9.779  1.00  0.430          O  
ATOM  15032  H   SER A 946       7.970  -4.075   9.065  1.00  0.350          H  
ATOM  15033  HA  SER A 946       6.600  -5.781   7.236  1.00  0.370          H  
ATOM  15034 1HB  SER A 946       5.820  -4.684   9.965  1.00  0.510          H  
ATOM  15035 2HB  SER A 946       4.933  -5.934   9.110  1.00  0.510          H  
ATOM  15036  HG  SER A 946       6.387  -6.774  10.601  1.00  0.510          H  
ATOM  15037  N   GLN A 947       5.335  -2.808   7.903  1.00  0.280          N  
ATOM  15038  CA  GLN A 947       4.419  -1.813   7.384  1.00  0.260          C  
ATOM  15039  C   GLN A 947       4.809  -1.444   5.970  1.00  0.230          C  
ATOM  15040  O   GLN A 947       3.948  -1.332   5.110  1.00  0.220          O  
ATOM  15041  CB  GLN A 947       4.377  -0.573   8.254  1.00  0.370          C  
ATOM  15042  CG  GLN A 947       3.696  -0.756   9.571  1.00  0.370          C  
ATOM  15043  CD  GLN A 947       3.841   0.460  10.436  1.00  0.370          C  
ATOM  15044  OE1 GLN A 947       4.928   1.032  10.602  1.00  0.370          O  
ATOM  15045  NE2 GLN A 947       2.735   0.880  10.995  1.00  0.370          N  
ATOM  15046  H   GLN A 947       5.917  -2.599   8.714  1.00  0.340          H  
ATOM  15047  HA  GLN A 947       3.423  -2.240   7.368  1.00  0.310          H  
ATOM  15048 1HB  GLN A 947       5.390  -0.249   8.448  1.00  0.450          H  
ATOM  15049 2HB  GLN A 947       3.867   0.220   7.720  1.00  0.450          H  
ATOM  15050 1HG  GLN A 947       2.634  -0.908   9.385  1.00  0.450          H  
ATOM  15051 2HG  GLN A 947       4.102  -1.613  10.085  1.00  0.450          H  
ATOM  15052 1HE2 GLN A 947       2.737   1.718  11.593  1.00  0.450          H  
ATOM  15053 2HE2 GLN A 947       1.877   0.387  10.839  1.00  0.450          H  
ATOM  15054  N   LYS A 948       6.103  -1.326   5.663  1.00  0.220          N  
ATOM  15055  CA  LYS A 948       6.422  -0.973   4.289  1.00  0.220          C  
ATOM  15056  C   LYS A 948       5.822  -1.970   3.320  1.00  0.220          C  
ATOM  15057  O   LYS A 948       5.199  -1.584   2.321  1.00  0.230          O  
ATOM  15058  CB  LYS A 948       7.920  -0.913   4.040  1.00  0.310          C  
ATOM  15059  CG  LYS A 948       8.619   0.238   4.611  1.00  0.310          C  
ATOM  15060  CD  LYS A 948      10.088   0.188   4.355  1.00  0.310          C  
ATOM  15061  CE  LYS A 948      10.678   1.513   4.674  1.00  0.310          C  
ATOM  15062  NZ  LYS A 948      12.134   1.519   4.641  1.00  0.310          N  
ATOM  15063  H   LYS A 948       6.823  -1.416   6.386  1.00  0.260          H  
ATOM  15064  HA  LYS A 948       5.989  -0.003   4.091  1.00  0.260          H  
ATOM  15065 1HB  LYS A 948       8.399  -1.826   4.397  1.00  0.370          H  
ATOM  15066 2HB  LYS A 948       8.065  -0.847   2.988  1.00  0.370          H  
ATOM  15067 1HG  LYS A 948       8.206   1.162   4.235  1.00  0.370          H  
ATOM  15068 2HG  LYS A 948       8.509   0.204   5.675  1.00  0.370          H  
ATOM  15069 1HD  LYS A 948      10.557  -0.569   4.986  1.00  0.370          H  
ATOM  15070 2HD  LYS A 948      10.291  -0.055   3.315  1.00  0.370          H  
ATOM  15071 1HE  LYS A 948      10.328   2.181   3.926  1.00  0.370          H  
ATOM  15072 2HE  LYS A 948      10.339   1.856   5.652  1.00  0.370          H  
ATOM  15073 1HZ  LYS A 948      12.486   2.461   4.829  1.00  0.370          H  
ATOM  15074 2HZ  LYS A 948      12.456   0.902   5.349  1.00  0.370          H  
ATOM  15075 3HZ  LYS A 948      12.515   1.218   3.753  1.00  0.370          H  
ATOM  15076  N   ALA A 949       5.978  -3.257   3.623  1.00  0.230          N  
ATOM  15077  CA  ALA A 949       5.398  -4.276   2.774  1.00  0.240          C  
ATOM  15078  C   ALA A 949       3.882  -4.169   2.744  1.00  0.230          C  
ATOM  15079  O   ALA A 949       3.275  -4.292   1.679  1.00  0.230          O  
ATOM  15080  CB  ALA A 949       5.806  -5.630   3.269  1.00  0.330          C  
ATOM  15081  H   ALA A 949       6.533  -3.520   4.448  1.00  0.280          H  
ATOM  15082  HA  ALA A 949       5.766  -4.137   1.762  1.00  0.290          H  
ATOM  15083 1HB  ALA A 949       5.396  -6.400   2.630  1.00  0.400          H  
ATOM  15084 2HB  ALA A 949       6.860  -5.663   3.249  1.00  0.400          H  
ATOM  15085 3HB  ALA A 949       5.449  -5.773   4.287  1.00  0.400          H  
ATOM  15086  N   ALA A 950       3.263  -3.922   3.907  1.00  0.230          N  
ATOM  15087  CA  ALA A 950       1.815  -3.805   4.001  1.00  0.240          C  
ATOM  15088  C   ALA A 950       1.271  -2.650   3.174  1.00  0.230          C  
ATOM  15089  O   ALA A 950       0.224  -2.791   2.541  1.00  0.260          O  
ATOM  15090  CB  ALA A 950       1.403  -3.631   5.443  1.00  0.330          C  
ATOM  15091  H   ALA A 950       3.819  -3.874   4.768  1.00  0.280          H  
ATOM  15092  HA  ALA A 950       1.383  -4.728   3.616  1.00  0.290          H  
ATOM  15093 1HB  ALA A 950       0.318  -3.580   5.515  1.00  0.400          H  
ATOM  15094 2HB  ALA A 950       1.772  -4.472   6.028  1.00  0.400          H  
ATOM  15095 3HB  ALA A 950       1.835  -2.723   5.813  1.00  0.400          H  
ATOM  15096  N   VAL A 951       1.984  -1.520   3.147  1.00  0.210          N  
ATOM  15097  CA  VAL A 951       1.525  -0.373   2.381  1.00  0.210          C  
ATOM  15098  C   VAL A 951       1.569  -0.742   0.902  1.00  0.200          C  
ATOM  15099  O   VAL A 951       0.615  -0.497   0.162  1.00  0.210          O  
ATOM  15100  CB  VAL A 951       2.402   0.888   2.596  1.00  0.290          C  
ATOM  15101  CG1 VAL A 951       1.935   1.946   1.646  1.00  0.290          C  
ATOM  15102  CG2 VAL A 951       2.327   1.425   4.034  1.00  0.290          C  
ATOM  15103  H   VAL A 951       2.823  -1.466   3.721  1.00  0.250          H  
ATOM  15104  HA  VAL A 951       0.498  -0.147   2.662  1.00  0.250          H  
ATOM  15105  HB  VAL A 951       3.438   0.636   2.362  1.00  0.350          H  
ATOM  15106 1HG1 VAL A 951       2.540   2.814   1.762  1.00  0.350          H  
ATOM  15107 2HG1 VAL A 951       2.009   1.595   0.638  1.00  0.350          H  
ATOM  15108 3HG1 VAL A 951       0.899   2.196   1.863  1.00  0.350          H  
ATOM  15109 1HG2 VAL A 951       2.959   2.306   4.135  1.00  0.350          H  
ATOM  15110 2HG2 VAL A 951       1.326   1.690   4.259  1.00  0.350          H  
ATOM  15111 3HG2 VAL A 951       2.664   0.670   4.725  1.00  0.350          H  
ATOM  15112  N   VAL A 952       2.687  -1.331   0.469  1.00  0.200          N  
ATOM  15113  CA  VAL A 952       2.855  -1.707  -0.927  1.00  0.190          C  
ATOM  15114  C   VAL A 952       1.811  -2.717  -1.373  1.00  0.200          C  
ATOM  15115  O   VAL A 952       1.176  -2.534  -2.420  1.00  0.200          O  
ATOM  15116  CB  VAL A 952       4.278  -2.296  -1.117  1.00  0.270          C  
ATOM  15117  CG1 VAL A 952       4.465  -2.951  -2.453  1.00  0.270          C  
ATOM  15118  CG2 VAL A 952       5.270  -1.178  -1.034  1.00  0.270          C  
ATOM  15119  H   VAL A 952       3.444  -1.490   1.140  1.00  0.240          H  
ATOM  15120  HA  VAL A 952       2.761  -0.812  -1.540  1.00  0.230          H  
ATOM  15121  HB  VAL A 952       4.468  -3.035  -0.338  1.00  0.320          H  
ATOM  15122 1HG1 VAL A 952       5.488  -3.315  -2.504  1.00  0.320          H  
ATOM  15123 2HG1 VAL A 952       3.778  -3.788  -2.581  1.00  0.320          H  
ATOM  15124 3HG1 VAL A 952       4.305  -2.247  -3.208  1.00  0.320          H  
ATOM  15125 1HG2 VAL A 952       6.255  -1.592  -1.164  1.00  0.320          H  
ATOM  15126 2HG2 VAL A 952       5.068  -0.468  -1.823  1.00  0.320          H  
ATOM  15127 3HG2 VAL A 952       5.196  -0.682  -0.072  1.00  0.320          H  
ATOM  15128  N   LYS A 953       1.603  -3.766  -0.579  1.00  0.230          N  
ATOM  15129  CA  LYS A 953       0.624  -4.784  -0.902  1.00  0.270          C  
ATOM  15130  C   LYS A 953      -0.789  -4.220  -0.902  1.00  0.280          C  
ATOM  15131  O   LYS A 953      -1.569  -4.488  -1.815  1.00  0.290          O  
ATOM  15132  CB  LYS A 953       0.738  -5.960   0.064  1.00  0.360          C  
ATOM  15133  CG  LYS A 953      -0.234  -7.109  -0.210  1.00  0.360          C  
ATOM  15134  CD  LYS A 953       0.059  -8.303   0.698  1.00  0.360          C  
ATOM  15135  CE  LYS A 953      -1.024  -9.400   0.608  1.00  0.360          C  
ATOM  15136  NZ  LYS A 953      -1.176  -9.973  -0.780  1.00  0.360          N  
ATOM  15137  H   LYS A 953       2.167  -3.871   0.271  1.00  0.280          H  
ATOM  15138  HA  LYS A 953       0.834  -5.149  -1.906  1.00  0.320          H  
ATOM  15139 1HB  LYS A 953       1.755  -6.353   0.032  1.00  0.430          H  
ATOM  15140 2HB  LYS A 953       0.565  -5.601   1.081  1.00  0.430          H  
ATOM  15141 1HG  LYS A 953      -1.263  -6.779  -0.046  1.00  0.430          H  
ATOM  15142 2HG  LYS A 953      -0.141  -7.412  -1.256  1.00  0.430          H  
ATOM  15143 1HD  LYS A 953       1.022  -8.735   0.423  1.00  0.430          H  
ATOM  15144 2HD  LYS A 953       0.122  -7.957   1.729  1.00  0.430          H  
ATOM  15145 1HE  LYS A 953      -0.742 -10.204   1.285  1.00  0.430          H  
ATOM  15146 2HE  LYS A 953      -1.982  -8.989   0.926  1.00  0.430          H  
ATOM  15147 1HZ  LYS A 953      -1.882 -10.686  -0.769  1.00  0.430          H  
ATOM  15148 2HZ  LYS A 953      -1.478  -9.242  -1.445  1.00  0.430          H  
ATOM  15149 3HZ  LYS A 953      -0.309 -10.367  -1.092  1.00  0.430          H  
ATOM  15150  N   LEU A 954      -1.145  -3.425   0.111  1.00  0.290          N  
ATOM  15151  CA  LEU A 954      -2.492  -2.894   0.191  1.00  0.310          C  
ATOM  15152  C   LEU A 954      -2.820  -2.038  -1.030  1.00  0.290          C  
ATOM  15153  O   LEU A 954      -3.895  -2.188  -1.618  1.00  0.330          O  
ATOM  15154  CB  LEU A 954      -2.661  -2.085   1.497  1.00  0.430          C  
ATOM  15155  CG  LEU A 954      -4.045  -1.427   1.754  1.00  0.430          C  
ATOM  15156  CD1 LEU A 954      -5.147  -2.479   1.847  1.00  0.430          C  
ATOM  15157  CD2 LEU A 954      -3.983  -0.574   3.018  1.00  0.430          C  
ATOM  15158  H   LEU A 954      -0.494  -3.210   0.870  1.00  0.350          H  
ATOM  15159  HA  LEU A 954      -3.173  -3.740   0.210  1.00  0.370          H  
ATOM  15160 1HB  LEU A 954      -2.439  -2.740   2.339  1.00  0.510          H  
ATOM  15161 2HB  LEU A 954      -1.911  -1.288   1.492  1.00  0.510          H  
ATOM  15162  HG  LEU A 954      -4.266  -0.818   0.958  1.00  0.510          H  
ATOM  15163 1HD1 LEU A 954      -6.100  -1.979   2.000  1.00  0.510          H  
ATOM  15164 2HD1 LEU A 954      -5.199  -3.053   0.926  1.00  0.510          H  
ATOM  15165 3HD1 LEU A 954      -4.941  -3.145   2.682  1.00  0.510          H  
ATOM  15166 1HD2 LEU A 954      -4.942  -0.075   3.182  1.00  0.510          H  
ATOM  15167 2HD2 LEU A 954      -3.749  -1.206   3.878  1.00  0.510          H  
ATOM  15168 3HD2 LEU A 954      -3.212   0.176   2.896  1.00  0.510          H  
ATOM  15169  N   VAL A 955      -1.893  -1.170  -1.454  1.00  0.270          N  
ATOM  15170  CA  VAL A 955      -2.180  -0.339  -2.613  1.00  0.290          C  
ATOM  15171  C   VAL A 955      -2.284  -1.200  -3.861  1.00  0.300          C  
ATOM  15172  O   VAL A 955      -3.299  -1.181  -4.556  1.00  0.380          O  
ATOM  15173  CB  VAL A 955      -1.069   0.733  -2.799  1.00  0.400          C  
ATOM  15174  CG1 VAL A 955      -1.265   1.516  -4.136  1.00  0.400          C  
ATOM  15175  CG2 VAL A 955      -1.079   1.711  -1.615  1.00  0.400          C  
ATOM  15176  H   VAL A 955      -1.004  -1.075  -0.947  1.00  0.320          H  
ATOM  15177  HA  VAL A 955      -3.131   0.147  -2.472  1.00  0.350          H  
ATOM  15178  HB  VAL A 955      -0.101   0.221  -2.836  1.00  0.480          H  
ATOM  15179 1HG1 VAL A 955      -0.470   2.250  -4.254  1.00  0.480          H  
ATOM  15180 2HG1 VAL A 955      -1.239   0.834  -4.985  1.00  0.480          H  
ATOM  15181 3HG1 VAL A 955      -2.221   2.026  -4.111  1.00  0.480          H  
ATOM  15182 1HG2 VAL A 955      -0.294   2.427  -1.727  1.00  0.480          H  
ATOM  15183 2HG2 VAL A 955      -2.008   2.228  -1.589  1.00  0.480          H  
ATOM  15184 3HG2 VAL A 955      -0.935   1.175  -0.683  1.00  0.480          H  
ATOM  15185  N   LYS A 956      -1.275  -2.022  -4.111  1.00  0.280          N  
ATOM  15186  CA  LYS A 956      -1.249  -2.868  -5.292  1.00  0.330          C  
ATOM  15187  C   LYS A 956      -2.521  -3.708  -5.472  1.00  0.350          C  
ATOM  15188  O   LYS A 956      -3.206  -3.628  -6.512  1.00  0.450          O  
ATOM  15189  CB  LYS A 956      -0.041  -3.805  -5.181  1.00  0.440          C  
ATOM  15190  CG  LYS A 956       0.195  -4.735  -6.360  1.00  0.440          C  
ATOM  15191  CD  LYS A 956       1.363  -5.717  -6.088  1.00  0.440          C  
ATOM  15192  CE  LYS A 956       0.919  -6.899  -5.210  1.00  0.440          C  
ATOM  15193  NZ  LYS A 956       1.992  -7.913  -5.056  1.00  0.440          N  
ATOM  15194  H   LYS A 956      -0.466  -2.031  -3.482  1.00  0.340          H  
ATOM  15195  HA  LYS A 956      -1.132  -2.233  -6.169  1.00  0.400          H  
ATOM  15196 1HB  LYS A 956       0.862  -3.205  -5.059  1.00  0.530          H  
ATOM  15197 2HB  LYS A 956      -0.146  -4.402  -4.283  1.00  0.530          H  
ATOM  15198 1HG  LYS A 956      -0.708  -5.316  -6.559  1.00  0.530          H  
ATOM  15199 2HG  LYS A 956       0.429  -4.144  -7.252  1.00  0.530          H  
ATOM  15200 1HD  LYS A 956       1.731  -6.106  -7.035  1.00  0.530          H  
ATOM  15201 2HD  LYS A 956       2.186  -5.193  -5.594  1.00  0.530          H  
ATOM  15202 1HE  LYS A 956       0.633  -6.546  -4.221  1.00  0.530          H  
ATOM  15203 2HE  LYS A 956       0.058  -7.372  -5.677  1.00  0.530          H  
ATOM  15204 1HZ  LYS A 956       1.653  -8.670  -4.488  1.00  0.530          H  
ATOM  15205 2HZ  LYS A 956       2.260  -8.261  -5.964  1.00  0.530          H  
ATOM  15206 3HZ  LYS A 956       2.815  -7.480  -4.599  1.00  0.530          H  
ATOM  15207  N   ASP A 957      -2.851  -4.496  -4.437  1.00  0.370          N  
ATOM  15208  CA  ASP A 957      -3.955  -5.445  -4.490  1.00  0.450          C  
ATOM  15209  C   ASP A 957      -5.347  -4.838  -4.454  1.00  0.450          C  
ATOM  15210  O   ASP A 957      -6.242  -5.344  -5.128  1.00  0.610          O  
ATOM  15211  CB  ASP A 957      -3.852  -6.453  -3.342  1.00  0.600          C  
ATOM  15212  CG  ASP A 957      -2.700  -7.496  -3.467  1.00  0.600          C  
ATOM  15213  OD1 ASP A 957      -2.135  -7.668  -4.522  1.00  0.600          O  
ATOM  15214  OD2 ASP A 957      -2.438  -8.149  -2.471  1.00  0.600          O  
ATOM  15215  H   ASP A 957      -2.274  -4.478  -3.590  1.00  0.440          H  
ATOM  15216  HA  ASP A 957      -3.863  -5.995  -5.425  1.00  0.540          H  
ATOM  15217 1HB  ASP A 957      -3.703  -5.899  -2.410  1.00  0.720          H  
ATOM  15218 2HB  ASP A 957      -4.798  -6.983  -3.249  1.00  0.720          H  
ATOM  15219  N   SER A 958      -5.566  -3.771  -3.688  1.00  0.440          N  
ATOM  15220  CA  SER A 958      -6.902  -3.205  -3.635  1.00  0.520          C  
ATOM  15221  C   SER A 958      -7.198  -2.283  -4.810  1.00  0.540          C  
ATOM  15222  O   SER A 958      -8.363  -2.086  -5.163  1.00  1.340          O  
ATOM  15223  CB  SER A 958      -7.091  -2.457  -2.351  1.00  0.700          C  
ATOM  15224  OG  SER A 958      -7.084  -3.314  -1.235  1.00  0.700          O  
ATOM  15225  H   SER A 958      -4.841  -3.354  -3.097  1.00  0.530          H  
ATOM  15226  HA  SER A 958      -7.620  -4.024  -3.661  1.00  0.620          H  
ATOM  15227 1HB  SER A 958      -6.274  -1.767  -2.279  1.00  0.840          H  
ATOM  15228 2HB  SER A 958      -8.012  -1.884  -2.382  1.00  0.840          H  
ATOM  15229  HG  SER A 958      -7.138  -2.742  -0.465  1.00  0.840          H  
ATOM  15230  N   LEU A 959      -6.162  -1.728  -5.449  1.00  0.770          N  
ATOM  15231  CA  LEU A 959      -6.401  -0.833  -6.572  1.00  0.670          C  
ATOM  15232  C   LEU A 959      -6.216  -1.488  -7.947  1.00  0.510          C  
ATOM  15233  O   LEU A 959      -6.611  -0.882  -8.940  1.00  1.360          O  
ATOM  15234  CB  LEU A 959      -5.479   0.394  -6.523  1.00  0.980          C  
ATOM  15235  CG  LEU A 959      -5.859   1.608  -5.679  1.00  0.980          C  
ATOM  15236  CD1 LEU A 959      -5.862   1.263  -4.228  1.00  0.980          C  
ATOM  15237  CD2 LEU A 959      -4.839   2.707  -5.967  1.00  0.980          C  
ATOM  15238  H   LEU A 959      -5.203  -1.858  -5.112  1.00  0.920          H  
ATOM  15239  HA  LEU A 959      -7.430  -0.485  -6.513  1.00  0.800          H  
ATOM  15240 1HB  LEU A 959      -4.514   0.076  -6.195  1.00  1.170          H  
ATOM  15241 2HB  LEU A 959      -5.397   0.764  -7.511  1.00  1.170          H  
ATOM  15242  HG  LEU A 959      -6.858   1.953  -5.949  1.00  1.170          H  
ATOM  15243 1HD1 LEU A 959      -6.119   2.147  -3.667  1.00  1.170          H  
ATOM  15244 2HD1 LEU A 959      -6.593   0.492  -4.031  1.00  1.170          H  
ATOM  15245 3HD1 LEU A 959      -4.877   0.914  -3.936  1.00  1.170          H  
ATOM  15246 1HD2 LEU A 959      -5.076   3.598  -5.385  1.00  1.170          H  
ATOM  15247 2HD2 LEU A 959      -3.847   2.359  -5.704  1.00  1.170          H  
ATOM  15248 3HD2 LEU A 959      -4.866   2.947  -7.025  1.00  1.170          H  
ATOM  15249  N   ASP A 960      -5.640  -2.706  -8.032  1.00  0.780          N  
ATOM  15250  CA  ASP A 960      -5.346  -3.347  -9.324  1.00  0.690          C  
ATOM  15251  C   ASP A 960      -4.407  -2.488 -10.154  1.00  0.570          C  
ATOM  15252  O   ASP A 960      -4.633  -2.228 -11.342  1.00  0.750          O  
ATOM  15253  CB  ASP A 960      -6.611  -3.661 -10.141  1.00  1.000          C  
ATOM  15254  CG  ASP A 960      -7.517  -4.722  -9.509  1.00  1.000          C  
ATOM  15255  OD1 ASP A 960      -7.025  -5.686  -8.977  1.00  1.000          O  
ATOM  15256  OD2 ASP A 960      -8.726  -4.570  -9.604  1.00  1.000          O  
ATOM  15257  H   ASP A 960      -5.294  -3.188  -7.201  1.00  0.940          H  
ATOM  15258  HA  ASP A 960      -4.841  -4.292  -9.119  1.00  0.830          H  
ATOM  15259 1HB  ASP A 960      -7.190  -2.754 -10.315  1.00  1.200          H  
ATOM  15260 2HB  ASP A 960      -6.308  -4.027 -11.121  1.00  1.200          H  
ATOM  15261  N   VAL A 961      -3.344  -2.041  -9.502  1.00  0.640          N  
ATOM  15262  CA  VAL A 961      -2.342  -1.190 -10.131  1.00  0.500          C  
ATOM  15263  C   VAL A 961      -0.968  -1.773 -10.005  1.00  0.430          C  
ATOM  15264  O   VAL A 961      -0.701  -2.566  -9.110  1.00  0.470          O  
ATOM  15265  CB  VAL A 961      -2.364   0.201  -9.485  1.00  0.760          C  
ATOM  15266  CG1 VAL A 961      -3.696   0.834  -9.751  1.00  0.760          C  
ATOM  15267  CG2 VAL A 961      -2.102   0.035  -7.948  1.00  0.760          C  
ATOM  15268  H   VAL A 961      -3.240  -2.359  -8.531  1.00  0.770          H  
ATOM  15269  HA  VAL A 961      -2.582  -1.092 -11.191  1.00  0.600          H  
ATOM  15270  HB  VAL A 961      -1.600   0.844  -9.925  1.00  0.910          H  
ATOM  15271 1HG1 VAL A 961      -3.748   1.818  -9.304  1.00  0.910          H  
ATOM  15272 2HG1 VAL A 961      -3.831   0.924 -10.826  1.00  0.910          H  
ATOM  15273 3HG1 VAL A 961      -4.462   0.227  -9.365  1.00  0.910          H  
ATOM  15274 1HG2 VAL A 961      -2.138   0.980  -7.455  1.00  0.910          H  
ATOM  15275 2HG2 VAL A 961      -2.854  -0.610  -7.514  1.00  0.910          H  
ATOM  15276 3HG2 VAL A 961      -1.121  -0.407  -7.784  1.00  0.910          H  
ATOM  15277  N   MET A 962      -0.080  -1.347 -10.880  1.00  0.410          N  
ATOM  15278  CA  MET A 962       1.278  -1.826 -10.809  1.00  0.380          C  
ATOM  15279  C   MET A 962       2.146  -1.004  -9.885  1.00  0.330          C  
ATOM  15280  O   MET A 962       2.237   0.233 -10.006  1.00  0.390          O  
ATOM  15281  CB  MET A 962       1.870  -1.852 -12.170  1.00  0.540          C  
ATOM  15282  CG  MET A 962       3.209  -2.461 -12.190  1.00  0.540          C  
ATOM  15283  SD  MET A 962       3.841  -2.556 -13.746  1.00  0.540          S  
ATOM  15284  CE  MET A 962       2.770  -3.740 -14.492  1.00  0.540          C  
ATOM  15285  H   MET A 962      -0.364  -0.711 -11.614  1.00  0.490          H  
ATOM  15286  HA  MET A 962       1.264  -2.845 -10.419  1.00  0.460          H  
ATOM  15287 1HB  MET A 962       1.197  -2.386 -12.794  1.00  0.650          H  
ATOM  15288 2HB  MET A 962       1.944  -0.842 -12.560  1.00  0.650          H  
ATOM  15289 1HG  MET A 962       3.905  -1.892 -11.587  1.00  0.650          H  
ATOM  15290 2HG  MET A 962       3.148  -3.472 -11.780  1.00  0.650          H  
ATOM  15291 1HE  MET A 962       3.103  -3.956 -15.499  1.00  0.650          H  
ATOM  15292 2HE  MET A 962       2.795  -4.655 -13.904  1.00  0.650          H  
ATOM  15293 3HE  MET A 962       1.771  -3.369 -14.551  1.00  0.650          H  
ATOM  15294  N   THR A 963       2.869  -1.722  -9.037  1.00  0.250          N  
ATOM  15295  CA  THR A 963       3.741  -1.107  -8.068  1.00  0.200          C  
ATOM  15296  C   THR A 963       5.203  -1.490  -8.187  1.00  0.190          C  
ATOM  15297  O   THR A 963       5.574  -2.668  -8.279  1.00  0.290          O  
ATOM  15298  CB  THR A 963       3.235  -1.409  -6.654  1.00  0.300          C  
ATOM  15299  OG1 THR A 963       1.921  -0.861  -6.511  1.00  0.300          O  
ATOM  15300  CG2 THR A 963       4.130  -0.783  -5.686  1.00  0.300          C  
ATOM  15301  H   THR A 963       2.761  -2.747  -9.043  1.00  0.300          H  
ATOM  15302  HA  THR A 963       3.683  -0.027  -8.206  1.00  0.240          H  
ATOM  15303  HB  THR A 963       3.179  -2.488  -6.476  1.00  0.360          H  
ATOM  15304  HG1 THR A 963       1.323  -1.400  -7.046  1.00  0.360          H  
ATOM  15305 1HG2 THR A 963       3.729  -0.933  -4.714  1.00  0.360          H  
ATOM  15306 2HG2 THR A 963       5.134  -1.185  -5.725  1.00  0.360          H  
ATOM  15307 3HG2 THR A 963       4.156   0.259  -5.923  1.00  0.360          H  
ATOM  15308  N   LEU A 964       6.036  -0.473  -8.112  1.00  0.180          N  
ATOM  15309  CA  LEU A 964       7.468  -0.644  -8.075  1.00  0.180          C  
ATOM  15310  C   LEU A 964       7.935  -0.136  -6.725  1.00  0.190          C  
ATOM  15311  O   LEU A 964       7.393   0.841  -6.202  1.00  0.250          O  
ATOM  15312  CB  LEU A 964       8.125   0.115  -9.226  1.00  0.250          C  
ATOM  15313  CG  LEU A 964       9.695   0.080  -9.418  1.00  0.250          C  
ATOM  15314  CD1 LEU A 964       9.968   0.229 -10.929  1.00  0.250          C  
ATOM  15315  CD2 LEU A 964      10.395   1.236  -8.622  1.00  0.250          C  
ATOM  15316  H   LEU A 964       5.640   0.474  -8.063  1.00  0.220          H  
ATOM  15317  HA  LEU A 964       7.699  -1.692  -8.165  1.00  0.220          H  
ATOM  15318 1HB  LEU A 964       7.693  -0.268 -10.135  1.00  0.300          H  
ATOM  15319 2HB  LEU A 964       7.836   1.106  -9.122  1.00  0.300          H  
ATOM  15320  HG  LEU A 964      10.092  -0.878  -9.082  1.00  0.300          H  
ATOM  15321 1HD1 LEU A 964      11.007   0.213 -11.139  1.00  0.300          H  
ATOM  15322 2HD1 LEU A 964       9.493  -0.590 -11.469  1.00  0.300          H  
ATOM  15323 3HD1 LEU A 964       9.560   1.178 -11.272  1.00  0.300          H  
ATOM  15324 1HD2 LEU A 964      11.461   1.205  -8.778  1.00  0.300          H  
ATOM  15325 2HD2 LEU A 964      10.026   2.185  -8.967  1.00  0.300          H  
ATOM  15326 3HD2 LEU A 964      10.212   1.147  -7.564  1.00  0.300          H  
ATOM  15327  N   ALA A 965       8.904  -0.796  -6.137  1.00  0.170          N  
ATOM  15328  CA  ALA A 965       9.418  -0.276  -4.878  1.00  0.190          C  
ATOM  15329  C   ALA A 965      10.917  -0.318  -4.910  1.00  0.210          C  
ATOM  15330  O   ALA A 965      11.488  -1.267  -5.439  1.00  0.270          O  
ATOM  15331  CB  ALA A 965       8.889  -1.052  -3.697  1.00  0.260          C  
ATOM  15332  H   ALA A 965       9.290  -1.623  -6.610  1.00  0.200          H  
ATOM  15333  HA  ALA A 965       9.114   0.761  -4.786  1.00  0.230          H  
ATOM  15334 1HB  ALA A 965       9.304  -0.591  -2.835  1.00  0.310          H  
ATOM  15335 2HB  ALA A 965       7.801  -0.991  -3.665  1.00  0.310          H  
ATOM  15336 3HB  ALA A 965       9.194  -2.088  -3.752  1.00  0.310          H  
ATOM  15337  N   ILE A 966      11.543   0.709  -4.354  1.00  0.200          N  
ATOM  15338  CA  ILE A 966      12.992   0.827  -4.357  1.00  0.220          C  
ATOM  15339  C   ILE A 966      13.636   1.161  -3.005  1.00  0.210          C  
ATOM  15340  O   ILE A 966      13.132   1.999  -2.260  1.00  0.220          O  
ATOM  15341  CB  ILE A 966      13.406   1.863  -5.429  1.00  0.300          C  
ATOM  15342  CG1 ILE A 966      14.914   1.911  -5.554  1.00  0.300          C  
ATOM  15343  CG2 ILE A 966      12.849   3.215  -5.087  1.00  0.300          C  
ATOM  15344  CD1 ILE A 966      15.410   2.582  -6.759  1.00  0.300          C  
ATOM  15345  H   ILE A 966      10.967   1.435  -3.925  1.00  0.240          H  
ATOM  15346  HA  ILE A 966      13.373  -0.127  -4.668  1.00  0.260          H  
ATOM  15347  HB  ILE A 966      13.006   1.551  -6.392  1.00  0.360          H  
ATOM  15348 1HG1 ILE A 966      15.322   2.422  -4.687  1.00  0.360          H  
ATOM  15349 2HG1 ILE A 966      15.291   0.905  -5.578  1.00  0.360          H  
ATOM  15350 1HG2 ILE A 966      13.104   3.937  -5.825  1.00  0.360          H  
ATOM  15351 2HG2 ILE A 966      11.764   3.138  -5.029  1.00  0.360          H  
ATOM  15352 3HG2 ILE A 966      13.250   3.539  -4.140  1.00  0.360          H  
ATOM  15353 1HD1 ILE A 966      16.479   2.538  -6.760  1.00  0.360          H  
ATOM  15354 2HD1 ILE A 966      15.037   2.070  -7.619  1.00  0.360          H  
ATOM  15355 3HD1 ILE A 966      15.101   3.614  -6.792  1.00  0.360          H  
ATOM  15356  N   GLY A 967      14.789   0.556  -2.730  1.00  0.230          N  
ATOM  15357  CA  GLY A 967      15.510   0.850  -1.485  1.00  0.250          C  
ATOM  15358  C   GLY A 967      16.928   0.263  -1.436  1.00  0.280          C  
ATOM  15359  O   GLY A 967      17.415  -0.240  -2.449  1.00  0.360          O  
ATOM  15360  H   GLY A 967      15.135  -0.135  -3.406  1.00  0.280          H  
ATOM  15361 1HA  GLY A 967      15.560   1.931  -1.344  1.00  0.300          H  
ATOM  15362 2HA  GLY A 967      14.932   0.470  -0.662  1.00  0.300          H  
ATOM  15363  N   ASP A 968      17.612   0.364  -0.281  1.00  0.270          N  
ATOM  15364  CA  ASP A 968      19.022  -0.091  -0.198  1.00  0.310          C  
ATOM  15365  C   ASP A 968      19.321  -1.162   0.867  1.00  0.350          C  
ATOM  15366  O   ASP A 968      19.995  -2.170   0.593  1.00  0.680          O  
ATOM  15367  CB  ASP A 968      19.970   1.098   0.035  1.00  0.420          C  
ATOM  15368  CG  ASP A 968      19.750   1.852   1.356  1.00  0.420          C  
ATOM  15369  OD1 ASP A 968      18.775   1.606   2.037  1.00  0.420          O  
ATOM  15370  OD2 ASP A 968      20.619   2.618   1.725  1.00  0.420          O  
ATOM  15371  H   ASP A 968      17.112   0.725   0.552  1.00  0.320          H  
ATOM  15372  HA  ASP A 968      19.298  -0.508  -1.163  1.00  0.370          H  
ATOM  15373 1HB  ASP A 968      21.007   0.739  -0.006  1.00  0.500          H  
ATOM  15374 2HB  ASP A 968      19.853   1.808  -0.782  1.00  0.500          H  
ATOM  15375  N   GLY A 969      18.825  -0.930   2.072  1.00  0.450          N  
ATOM  15376  CA  GLY A 969      19.105  -1.775   3.218  1.00  0.420          C  
ATOM  15377  C   GLY A 969      18.171  -2.957   3.331  1.00  0.310          C  
ATOM  15378  O   GLY A 969      17.316  -3.191   2.474  1.00  0.350          O  
ATOM  15379  H   GLY A 969      18.303  -0.059   2.195  1.00  0.540          H  
ATOM  15380 1HA  GLY A 969      20.136  -2.129   3.167  1.00  0.500          H  
ATOM  15381 2HA  GLY A 969      19.024  -1.170   4.114  1.00  0.500          H  
ATOM  15382  N   SER A 970      18.255  -3.654   4.461  1.00  0.340          N  
ATOM  15383  CA  SER A 970      17.477  -4.862   4.664  1.00  0.300          C  
ATOM  15384  C   SER A 970      16.056  -4.498   4.976  1.00  0.290          C  
ATOM  15385  O   SER A 970      15.107  -5.193   4.607  1.00  0.290          O  
ATOM  15386  CB  SER A 970      18.035  -5.636   5.814  1.00  0.440          C  
ATOM  15387  OG  SER A 970      19.332  -6.044   5.558  1.00  0.440          O  
ATOM  15388  H   SER A 970      18.879  -3.358   5.207  1.00  0.410          H  
ATOM  15389  HA  SER A 970      17.509  -5.464   3.759  1.00  0.360          H  
ATOM  15390 1HB  SER A 970      18.007  -5.025   6.719  1.00  0.520          H  
ATOM  15391 2HB  SER A 970      17.403  -6.505   5.975  1.00  0.520          H  
ATOM  15392  HG  SER A 970      19.596  -6.582   6.304  1.00  0.520          H  
ATOM  15393  N   ASN A 971      15.898  -3.324   5.573  1.00  0.300          N  
ATOM  15394  CA  ASN A 971      14.603  -2.781   5.930  1.00  0.310          C  
ATOM  15395  C   ASN A 971      13.705  -2.695   4.691  1.00  0.300          C  
ATOM  15396  O   ASN A 971      12.484  -2.780   4.797  1.00  0.380          O  
ATOM  15397  CB  ASN A 971      14.773  -1.404   6.564  1.00  0.430          C  
ATOM  15398  CG  ASN A 971      13.509  -0.857   7.233  1.00  0.430          C  
ATOM  15399  OD1 ASN A 971      12.706  -0.124   6.666  1.00  0.430          O  
ATOM  15400  ND2 ASN A 971      13.338  -1.160   8.464  1.00  0.430          N  
ATOM  15401  H   ASN A 971      16.740  -2.835   5.887  1.00  0.360          H  
ATOM  15402  HA  ASN A 971      14.130  -3.451   6.647  1.00  0.370          H  
ATOM  15403 1HB  ASN A 971      15.566  -1.454   7.306  1.00  0.520          H  
ATOM  15404 2HB  ASN A 971      15.095  -0.697   5.799  1.00  0.520          H  
ATOM  15405 1HD2 ASN A 971      12.552  -0.800   8.957  1.00  0.520          H  
ATOM  15406 2HD2 ASN A 971      14.021  -1.696   8.959  1.00  0.520          H  
ATOM  15407  N   ASP A 972      14.304  -2.506   3.510  1.00  0.260          N  
ATOM  15408  CA  ASP A 972      13.552  -2.317   2.291  1.00  0.240          C  
ATOM  15409  C   ASP A 972      13.224  -3.603   1.558  1.00  0.230          C  
ATOM  15410  O   ASP A 972      12.499  -3.576   0.561  1.00  0.220          O  
ATOM  15411  CB  ASP A 972      14.364  -1.412   1.369  1.00  0.340          C  
ATOM  15412  CG  ASP A 972      14.503   0.011   1.928  1.00  0.340          C  
ATOM  15413  OD1 ASP A 972      13.583   0.470   2.574  1.00  0.340          O  
ATOM  15414  OD2 ASP A 972      15.543   0.628   1.727  1.00  0.340          O  
ATOM  15415  H   ASP A 972      15.322  -2.514   3.434  1.00  0.310          H  
ATOM  15416  HA  ASP A 972      12.613  -1.823   2.541  1.00  0.290          H  
ATOM  15417 1HB  ASP A 972      15.364  -1.840   1.237  1.00  0.410          H  
ATOM  15418 2HB  ASP A 972      13.892  -1.378   0.395  1.00  0.410          H  
ATOM  15419  N   VAL A 973      13.719  -4.740   2.029  1.00  0.250          N  
ATOM  15420  CA  VAL A 973      13.482  -5.963   1.288  1.00  0.250          C  
ATOM  15421  C   VAL A 973      12.021  -6.372   1.242  1.00  0.230          C  
ATOM  15422  O   VAL A 973      11.526  -6.727   0.180  1.00  0.220          O  
ATOM  15423  CB  VAL A 973      14.359  -7.107   1.806  1.00  0.350          C  
ATOM  15424  CG1 VAL A 973      13.926  -8.435   1.154  1.00  0.350          C  
ATOM  15425  CG2 VAL A 973      15.833  -6.781   1.435  1.00  0.350          C  
ATOM  15426  H   VAL A 973      14.259  -4.756   2.899  1.00  0.300          H  
ATOM  15427  HA  VAL A 973      13.812  -5.784   0.266  1.00  0.300          H  
ATOM  15428  HB  VAL A 973      14.261  -7.196   2.890  1.00  0.420          H  
ATOM  15429 1HG1 VAL A 973      14.571  -9.222   1.508  1.00  0.420          H  
ATOM  15430 2HG1 VAL A 973      12.899  -8.673   1.415  1.00  0.420          H  
ATOM  15431 3HG1 VAL A 973      14.009  -8.346   0.081  1.00  0.420          H  
ATOM  15432 1HG2 VAL A 973      16.493  -7.570   1.789  1.00  0.420          H  
ATOM  15433 2HG2 VAL A 973      15.919  -6.696   0.362  1.00  0.420          H  
ATOM  15434 3HG2 VAL A 973      16.123  -5.838   1.892  1.00  0.420          H  
ATOM  15435  N   ALA A 974      11.311  -6.342   2.363  1.00  0.240          N  
ATOM  15436  CA  ALA A 974       9.915  -6.765   2.349  1.00  0.230          C  
ATOM  15437  C   ALA A 974       9.082  -5.900   1.372  1.00  0.210          C  
ATOM  15438  O   ALA A 974       8.156  -6.396   0.712  1.00  0.210          O  
ATOM  15439  CB  ALA A 974       9.381  -6.728   3.773  1.00  0.330          C  
ATOM  15440  H   ALA A 974      11.740  -6.052   3.231  1.00  0.290          H  
ATOM  15441  HA  ALA A 974       9.879  -7.795   1.996  1.00  0.280          H  
ATOM  15442 1HB  ALA A 974       8.371  -7.098   3.802  1.00  0.390          H  
ATOM  15443 2HB  ALA A 974      10.004  -7.372   4.404  1.00  0.390          H  
ATOM  15444 3HB  ALA A 974       9.411  -5.707   4.156  1.00  0.390          H  
ATOM  15445  N   MET A 975       9.418  -4.606   1.287  1.00  0.200          N  
ATOM  15446  CA  MET A 975       8.765  -3.632   0.413  1.00  0.190          C  
ATOM  15447  C   MET A 975       8.996  -4.020  -1.067  1.00  0.180          C  
ATOM  15448  O   MET A 975       8.054  -4.087  -1.869  1.00  0.180          O  
ATOM  15449  CB  MET A 975       9.351  -2.264   0.742  1.00  0.270          C  
ATOM  15450  CG  MET A 975       8.729  -1.094   0.064  1.00  0.270          C  
ATOM  15451  SD  MET A 975       9.595   0.483   0.364  1.00  0.270          S  
ATOM  15452  CE  MET A 975      11.167   0.302  -0.478  1.00  0.270          C  
ATOM  15453  H   MET A 975      10.158  -4.271   1.896  1.00  0.240          H  
ATOM  15454  HA  MET A 975       7.697  -3.636   0.605  1.00  0.230          H  
ATOM  15455 1HB  MET A 975       9.347  -2.126   1.804  1.00  0.320          H  
ATOM  15456 2HB  MET A 975      10.385  -2.272   0.448  1.00  0.320          H  
ATOM  15457 1HG  MET A 975       8.646  -1.280  -0.964  1.00  0.320          H  
ATOM  15458 2HG  MET A 975       7.726  -0.986   0.468  1.00  0.320          H  
ATOM  15459 1HE  MET A 975      11.751   1.209  -0.332  1.00  0.320          H  
ATOM  15460 2HE  MET A 975      11.719  -0.532  -0.064  1.00  0.320          H  
ATOM  15461 3HE  MET A 975      11.012   0.144  -1.535  1.00  0.320          H  
ATOM  15462  N   ILE A 976      10.264  -4.326  -1.374  1.00  0.180          N  
ATOM  15463  CA  ILE A 976      10.781  -4.768  -2.673  1.00  0.190          C  
ATOM  15464  C   ILE A 976      10.154  -6.083  -3.124  1.00  0.190          C  
ATOM  15465  O   ILE A 976       9.850  -6.252  -4.304  1.00  0.210          O  
ATOM  15466  CB  ILE A 976      12.336  -4.813  -2.566  1.00  0.260          C  
ATOM  15467  CG1 ILE A 976      12.821  -3.332  -2.503  1.00  0.260          C  
ATOM  15468  CG2 ILE A 976      13.102  -5.687  -3.600  1.00  0.260          C  
ATOM  15469  CD1 ILE A 976      14.230  -3.149  -2.130  1.00  0.260          C  
ATOM  15470  H   ILE A 976      10.959  -4.202  -0.632  1.00  0.220          H  
ATOM  15471  HA  ILE A 976      10.531  -4.012  -3.411  1.00  0.230          H  
ATOM  15472  HB  ILE A 976      12.550  -5.237  -1.602  1.00  0.310          H  
ATOM  15473 1HG1 ILE A 976      12.676  -2.872  -3.485  1.00  0.310          H  
ATOM  15474 2HG1 ILE A 976      12.208  -2.798  -1.785  1.00  0.310          H  
ATOM  15475 1HG2 ILE A 976      14.166  -5.685  -3.374  1.00  0.310          H  
ATOM  15476 2HG2 ILE A 976      12.743  -6.716  -3.561  1.00  0.310          H  
ATOM  15477 3HG2 ILE A 976      12.976  -5.303  -4.555  1.00  0.310          H  
ATOM  15478 1HD1 ILE A 976      14.455  -2.091  -2.116  1.00  0.310          H  
ATOM  15479 2HD1 ILE A 976      14.418  -3.570  -1.146  1.00  0.310          H  
ATOM  15480 3HD1 ILE A 976      14.873  -3.634  -2.859  1.00  0.310          H  
ATOM  15481  N   GLN A 977      10.024  -7.032  -2.201  1.00  0.210          N  
ATOM  15482  CA  GLN A 977       9.405  -8.332  -2.454  1.00  0.220          C  
ATOM  15483  C   GLN A 977       7.888  -8.235  -2.698  1.00  0.240          C  
ATOM  15484  O   GLN A 977       7.335  -9.026  -3.465  1.00  0.370          O  
ATOM  15485  CB  GLN A 977       9.673  -9.260  -1.269  1.00  0.300          C  
ATOM  15486  CG  GLN A 977      11.124  -9.624  -1.090  1.00  0.300          C  
ATOM  15487  CD  GLN A 977      11.702 -10.620  -2.082  1.00  0.300          C  
ATOM  15488  OE1 GLN A 977      11.269 -11.797  -2.206  1.00  0.300          O  
ATOM  15489  NE2 GLN A 977      12.668 -10.110  -2.813  1.00  0.300          N  
ATOM  15490  H   GLN A 977      10.378  -6.826  -1.263  1.00  0.250          H  
ATOM  15491  HA  GLN A 977       9.860  -8.756  -3.347  1.00  0.260          H  
ATOM  15492 1HB  GLN A 977       9.341  -8.771  -0.352  1.00  0.360          H  
ATOM  15493 2HB  GLN A 977       9.094 -10.174  -1.381  1.00  0.360          H  
ATOM  15494 1HG  GLN A 977      11.692  -8.715  -1.243  1.00  0.360          H  
ATOM  15495 2HG  GLN A 977      11.286  -9.953  -0.086  1.00  0.360          H  
ATOM  15496 1HE2 GLN A 977      13.172 -10.615  -3.525  1.00  0.360          H  
ATOM  15497 2HE2 GLN A 977      12.926  -9.148  -2.690  1.00  0.360          H  
ATOM  15498  N   SER A 978       7.218  -7.274  -2.034  1.00  0.210          N  
ATOM  15499  CA  SER A 978       5.765  -7.101  -2.133  1.00  0.210          C  
ATOM  15500  C   SER A 978       5.325  -6.392  -3.423  1.00  0.200          C  
ATOM  15501  O   SER A 978       4.221  -6.634  -3.937  1.00  0.250          O  
ATOM  15502  CB  SER A 978       5.288  -6.325  -0.925  1.00  0.290          C  
ATOM  15503  OG  SER A 978       5.516  -7.064   0.240  1.00  0.290          O  
ATOM  15504  H   SER A 978       7.728  -6.683  -1.376  1.00  0.250          H  
ATOM  15505  HA  SER A 978       5.308  -8.089  -2.114  1.00  0.250          H  
ATOM  15506 1HB  SER A 978       5.819  -5.373  -0.860  1.00  0.350          H  
ATOM  15507 2HB  SER A 978       4.224  -6.105  -1.022  1.00  0.350          H  
ATOM  15508  HG  SER A 978       6.479  -6.974   0.424  1.00  0.350          H  
ATOM  15509  N   ALA A 979       6.207  -5.555  -3.957  1.00  0.200          N  
ATOM  15510  CA  ALA A 979       6.018  -4.800  -5.195  1.00  0.180          C  
ATOM  15511  C   ALA A 979       5.981  -5.758  -6.390  1.00  0.210          C  
ATOM  15512  O   ALA A 979       6.376  -6.917  -6.269  1.00  0.260          O  
ATOM  15513  CB  ALA A 979       7.133  -3.790  -5.345  1.00  0.260          C  
ATOM  15514  H   ALA A 979       7.056  -5.369  -3.413  1.00  0.240          H  
ATOM  15515  HA  ALA A 979       5.062  -4.279  -5.148  1.00  0.220          H  
ATOM  15516 1HB  ALA A 979       6.996  -3.219  -6.250  1.00  0.310          H  
ATOM  15517 2HB  ALA A 979       7.115  -3.133  -4.494  1.00  0.310          H  
ATOM  15518 3HB  ALA A 979       8.091  -4.309  -5.387  1.00  0.310          H  
ATOM  15519  N   ASP A 980       5.506  -5.292  -7.557  1.00  0.200          N  
ATOM  15520  CA  ASP A 980       5.508  -6.147  -8.736  1.00  0.240          C  
ATOM  15521  C   ASP A 980       6.927  -6.118  -9.263  1.00  0.260          C  
ATOM  15522  O   ASP A 980       7.451  -7.136  -9.707  1.00  0.340          O  
ATOM  15523  CB  ASP A 980       4.590  -5.589  -9.833  1.00  0.320          C  
ATOM  15524  CG  ASP A 980       3.102  -5.586  -9.503  1.00  0.320          C  
ATOM  15525  OD1 ASP A 980       2.437  -6.605  -9.554  1.00  0.320          O  
ATOM  15526  OD2 ASP A 980       2.622  -4.517  -9.176  1.00  0.320          O  
ATOM  15527  H   ASP A 980       5.176  -4.336  -7.649  1.00  0.240          H  
ATOM  15528  HA  ASP A 980       5.233  -7.166  -8.467  1.00  0.290          H  
ATOM  15529 1HB  ASP A 980       4.896  -4.567 -10.064  1.00  0.380          H  
ATOM  15530 2HB  ASP A 980       4.737  -6.173 -10.748  1.00  0.380          H  
ATOM  15531  N   VAL A 981       7.564  -4.948  -9.176  1.00  0.240          N  
ATOM  15532  CA  VAL A 981       8.964  -4.844  -9.560  1.00  0.270          C  
ATOM  15533  C   VAL A 981       9.745  -4.232  -8.402  1.00  0.240          C  
ATOM  15534  O   VAL A 981       9.530  -3.074  -8.038  1.00  0.280          O  
ATOM  15535  CB  VAL A 981       9.162  -3.977 -10.829  1.00  0.370          C  
ATOM  15536  CG1 VAL A 981      10.664  -3.910 -11.170  1.00  0.370          C  
ATOM  15537  CG2 VAL A 981       8.366  -4.567 -12.008  1.00  0.370          C  
ATOM  15538  H   VAL A 981       7.042  -4.133  -8.843  1.00  0.290          H  
ATOM  15539  HA  VAL A 981       9.359  -5.845  -9.754  1.00  0.320          H  
ATOM  15540  HB  VAL A 981       8.818  -2.963 -10.629  1.00  0.440          H  
ATOM  15541 1HG1 VAL A 981      10.801  -3.308 -12.035  1.00  0.440          H  
ATOM  15542 2HG1 VAL A 981      11.226  -3.476 -10.345  1.00  0.440          H  
ATOM  15543 3HG1 VAL A 981      11.035  -4.914 -11.372  1.00  0.440          H  
ATOM  15544 1HG2 VAL A 981       8.509  -3.952 -12.897  1.00  0.440          H  
ATOM  15545 2HG2 VAL A 981       8.714  -5.580 -12.206  1.00  0.440          H  
ATOM  15546 3HG2 VAL A 981       7.307  -4.595 -11.762  1.00  0.440          H  
ATOM  15547  N   GLY A 982      10.644  -5.000  -7.825  1.00  0.260          N  
ATOM  15548  CA  GLY A 982      11.438  -4.502  -6.724  1.00  0.260          C  
ATOM  15549  C   GLY A 982      12.804  -4.033  -7.223  1.00  0.220          C  
ATOM  15550  O   GLY A 982      13.467  -4.743  -8.005  1.00  0.210          O  
ATOM  15551  H   GLY A 982      10.771  -5.962  -8.152  1.00  0.310          H  
ATOM  15552 1HA  GLY A 982      10.921  -3.691  -6.211  1.00  0.310          H  
ATOM  15553 2HA  GLY A 982      11.538  -5.315  -6.023  1.00  0.310          H  
ATOM  15554  N   ILE A 983      13.274  -2.890  -6.719  1.00  0.230          N  
ATOM  15555  CA  ILE A 983      14.569  -2.380  -7.123  1.00  0.230          C  
ATOM  15556  C   ILE A 983      15.527  -2.068  -5.991  1.00  0.230          C  
ATOM  15557  O   ILE A 983      15.178  -1.437  -4.992  1.00  0.230          O  
ATOM  15558  CB  ILE A 983      14.446  -1.186  -8.101  1.00  0.320          C  
ATOM  15559  CG1 ILE A 983      13.683  -1.709  -9.322  1.00  0.320          C  
ATOM  15560  CG2 ILE A 983      15.842  -0.596  -8.500  1.00  0.320          C  
ATOM  15561  CD1 ILE A 983      13.449  -0.776 -10.399  1.00  0.320          C  
ATOM  15562  H   ILE A 983      12.695  -2.339  -6.094  1.00  0.280          H  
ATOM  15563  HA  ILE A 983      15.013  -3.158  -7.691  1.00  0.280          H  
ATOM  15564  HB  ILE A 983      13.840  -0.411  -7.636  1.00  0.390          H  
ATOM  15565 1HG1 ILE A 983      14.193  -2.564  -9.670  1.00  0.390          H  
ATOM  15566 2HG1 ILE A 983      12.691  -2.008  -8.995  1.00  0.390          H  
ATOM  15567 1HG2 ILE A 983      15.727   0.235  -9.184  1.00  0.390          H  
ATOM  15568 2HG2 ILE A 983      16.369  -0.237  -7.618  1.00  0.390          H  
ATOM  15569 3HG2 ILE A 983      16.428  -1.364  -8.978  1.00  0.390          H  
ATOM  15570 1HD1 ILE A 983      12.874  -1.273 -11.181  1.00  0.390          H  
ATOM  15571 2HD1 ILE A 983      12.903   0.046 -10.017  1.00  0.390          H  
ATOM  15572 3HD1 ILE A 983      14.378  -0.437 -10.808  1.00  0.390          H  
ATOM  15573  N   GLY A 984      16.728  -2.577  -6.126  1.00  0.250          N  
ATOM  15574  CA  GLY A 984      17.731  -2.326  -5.108  1.00  0.270          C  
ATOM  15575  C   GLY A 984      18.689  -1.211  -5.484  1.00  0.270          C  
ATOM  15576  O   GLY A 984      19.065  -1.074  -6.652  1.00  0.290          O  
ATOM  15577  H   GLY A 984      16.935  -3.088  -6.994  1.00  0.300          H  
ATOM  15578 1HA  GLY A 984      17.254  -2.098  -4.158  1.00  0.320          H  
ATOM  15579 2HA  GLY A 984      18.297  -3.227  -4.956  1.00  0.320          H  
ATOM  15580  N   ILE A 985      19.174  -0.493  -4.481  1.00  0.300          N  
ATOM  15581  CA  ILE A 985      20.201   0.513  -4.676  1.00  0.310          C  
ATOM  15582  C   ILE A 985      21.484   0.075  -4.004  1.00  0.330          C  
ATOM  15583  O   ILE A 985      21.522  -0.174  -2.800  1.00  0.370          O  
ATOM  15584  CB  ILE A 985      19.794   1.912  -4.167  1.00  0.430          C  
ATOM  15585  CG1 ILE A 985      18.570   2.396  -4.929  1.00  0.430          C  
ATOM  15586  CG2 ILE A 985      20.976   2.908  -4.326  1.00  0.430          C  
ATOM  15587  CD1 ILE A 985      17.955   3.671  -4.377  1.00  0.430          C  
ATOM  15588  H   ILE A 985      18.774  -0.633  -3.558  1.00  0.360          H  
ATOM  15589  HA  ILE A 985      20.386   0.606  -5.732  1.00  0.370          H  
ATOM  15590  HB  ILE A 985      19.513   1.842  -3.123  1.00  0.520          H  
ATOM  15591 1HG1 ILE A 985      18.850   2.559  -5.968  1.00  0.520          H  
ATOM  15592 2HG1 ILE A 985      17.817   1.611  -4.894  1.00  0.520          H  
ATOM  15593 1HG2 ILE A 985      20.708   3.888  -3.956  1.00  0.520          H  
ATOM  15594 2HG2 ILE A 985      21.831   2.562  -3.756  1.00  0.520          H  
ATOM  15595 3HG2 ILE A 985      21.252   2.983  -5.376  1.00  0.520          H  
ATOM  15596 1HD1 ILE A 985      17.097   3.949  -4.958  1.00  0.520          H  
ATOM  15597 2HD1 ILE A 985      17.649   3.504  -3.340  1.00  0.520          H  
ATOM  15598 3HD1 ILE A 985      18.659   4.485  -4.412  1.00  0.520          H  
ATOM  15599  N   ALA A 986      22.527  -0.024  -4.803  1.00  0.330          N  
ATOM  15600  CA  ALA A 986      23.838  -0.427  -4.315  1.00  0.400          C  
ATOM  15601  C   ALA A 986      24.512   0.741  -3.615  1.00  0.610          C  
ATOM  15602  O   ALA A 986      24.231   1.898  -3.916  1.00  0.740          O  
ATOM  15603  CB  ALA A 986      24.696  -0.930  -5.449  1.00  0.530          C  
ATOM  15604  H   ALA A 986      22.368   0.201  -5.792  1.00  0.400          H  
ATOM  15605  HA  ALA A 986      23.701  -1.224  -3.583  1.00  0.480          H  
ATOM  15606 1HB  ALA A 986      25.664  -1.245  -5.069  1.00  0.640          H  
ATOM  15607 2HB  ALA A 986      24.198  -1.770  -5.914  1.00  0.640          H  
ATOM  15608 3HB  ALA A 986      24.835  -0.138  -6.174  1.00  0.640          H  
ATOM  15609  N   GLY A 987      25.439   0.455  -2.716  1.00  1.050          N  
ATOM  15610  CA  GLY A 987      26.180   1.527  -2.069  1.00  1.410          C  
ATOM  15611  C   GLY A 987      27.162   0.995  -1.043  1.00  1.020          C  
ATOM  15612  O   GLY A 987      27.187  -0.202  -0.740  1.00  1.190          O  
ATOM  15613  H   GLY A 987      25.634  -0.507  -2.472  1.00  1.260          H  
ATOM  15614 1HA  GLY A 987      26.710   2.110  -2.816  1.00  1.690          H  
ATOM  15615 2HA  GLY A 987      25.479   2.203  -1.583  1.00  1.690          H  
ATOM  15616  N   GLU A 988      27.957   1.895  -0.482  1.00  1.310          N  
ATOM  15617  CA  GLU A 988      28.978   1.542   0.495  1.00  1.120          C  
ATOM  15618  C   GLU A 988      28.447   0.871   1.762  1.00  1.060          C  
ATOM  15619  O   GLU A 988      29.117   0.011   2.333  1.00  1.490          O  
ATOM  15620  CB  GLU A 988      29.763   2.798   0.880  1.00  1.640          C  
ATOM  15621  CG  GLU A 988      30.597   3.399  -0.260  1.00  1.640          C  
ATOM  15622  CD  GLU A 988      29.810   4.299  -1.188  1.00  1.640          C  
ATOM  15623  OE1 GLU A 988      28.607   4.395  -1.037  1.00  1.640          O  
ATOM  15624  OE2 GLU A 988      30.409   4.890  -2.043  1.00  1.640          O  
ATOM  15625  H   GLU A 988      27.877   2.879  -0.760  1.00  1.570          H  
ATOM  15626  HA  GLU A 988      29.666   0.846   0.017  1.00  1.340          H  
ATOM  15627 1HB  GLU A 988      29.069   3.563   1.239  1.00  1.970          H  
ATOM  15628 2HB  GLU A 988      30.437   2.563   1.703  1.00  1.970          H  
ATOM  15629 1HG  GLU A 988      31.416   3.973   0.170  1.00  1.970          H  
ATOM  15630 2HG  GLU A 988      31.029   2.584  -0.840  1.00  1.970          H  
ATOM  15631  N   GLU A 989      27.248   1.244   2.200  1.00  0.980          N  
ATOM  15632  CA  GLU A 989      26.673   0.702   3.423  1.00  1.150          C  
ATOM  15633  C   GLU A 989      25.983  -0.662   3.299  1.00  0.690          C  
ATOM  15634  O   GLU A 989      25.500  -1.181   4.307  1.00  0.800          O  
ATOM  15635  CB  GLU A 989      25.713   1.710   4.035  1.00  1.540          C  
ATOM  15636  CG  GLU A 989      26.376   3.036   4.398  1.00  1.540          C  
ATOM  15637  CD  GLU A 989      26.525   3.928   3.205  1.00  1.540          C  
ATOM  15638  OE1 GLU A 989      25.933   3.602   2.188  1.00  1.540          O  
ATOM  15639  OE2 GLU A 989      27.197   4.925   3.297  1.00  1.540          O  
ATOM  15640  H   GLU A 989      26.736   1.982   1.706  1.00  1.180          H  
ATOM  15641  HA  GLU A 989      27.492   0.574   4.130  1.00  1.380          H  
ATOM  15642 1HB  GLU A 989      24.895   1.896   3.341  1.00  1.850          H  
ATOM  15643 2HB  GLU A 989      25.282   1.293   4.946  1.00  1.850          H  
ATOM  15644 1HG  GLU A 989      25.801   3.544   5.171  1.00  1.850          H  
ATOM  15645 2HG  GLU A 989      27.364   2.825   4.806  1.00  1.850          H  
ATOM  15646  N   GLY A 990      25.847  -1.227   2.092  1.00  0.700          N  
ATOM  15647  CA  GLY A 990      25.171  -2.525   1.994  1.00  0.760          C  
ATOM  15648  C   GLY A 990      24.380  -2.754   0.708  1.00  0.550          C  
ATOM  15649  O   GLY A 990      23.999  -1.815   0.009  1.00  0.860          O  
ATOM  15650  H   GLY A 990      26.263  -0.791   1.260  1.00  0.840          H  
ATOM  15651 1HA  GLY A 990      25.919  -3.312   2.097  1.00  0.910          H  
ATOM  15652 2HA  GLY A 990      24.496  -2.639   2.842  1.00  0.910          H  
ATOM  15653  N   ARG A 991      24.098  -4.039   0.441  1.00  0.540          N  
ATOM  15654  CA  ARG A 991      23.366  -4.483  -0.744  1.00  0.430          C  
ATOM  15655  C   ARG A 991      22.181  -5.442  -0.494  1.00  0.360          C  
ATOM  15656  O   ARG A 991      21.791  -6.174  -1.407  1.00  0.350          O  
ATOM  15657  CB  ARG A 991      24.334  -5.169  -1.712  1.00  0.650          C  
ATOM  15658  CG  ARG A 991      25.381  -4.278  -2.355  1.00  0.650          C  
ATOM  15659  CD  ARG A 991      26.067  -4.971  -3.499  1.00  0.650          C  
ATOM  15660  NE  ARG A 991      26.847  -6.136  -3.055  1.00  0.650          N  
ATOM  15661  CZ  ARG A 991      27.415  -7.062  -3.869  1.00  0.650          C  
ATOM  15662  NH1 ARG A 991      27.325  -6.976  -5.178  1.00  0.650          N  
ATOM  15663  NH2 ARG A 991      28.079  -8.083  -3.364  1.00  0.650          N  
ATOM  15664  H   ARG A 991      24.434  -4.740   1.089  1.00  0.650          H  
ATOM  15665  HA  ARG A 991      22.969  -3.593  -1.234  1.00  0.520          H  
ATOM  15666 1HB  ARG A 991      24.879  -5.930  -1.155  1.00  0.780          H  
ATOM  15667 2HB  ARG A 991      23.816  -5.678  -2.492  1.00  0.780          H  
ATOM  15668 1HG  ARG A 991      24.895  -3.382  -2.743  1.00  0.780          H  
ATOM  15669 2HG  ARG A 991      26.130  -3.992  -1.618  1.00  0.780          H  
ATOM  15670 1HD  ARG A 991      25.316  -5.309  -4.214  1.00  0.780          H  
ATOM  15671 2HD  ARG A 991      26.744  -4.268  -3.986  1.00  0.780          H  
ATOM  15672  HE  ARG A 991      26.964  -6.265  -2.060  1.00  0.780          H  
ATOM  15673 1HH1 ARG A 991      26.832  -6.218  -5.615  1.00  0.780          H  
ATOM  15674 2HH1 ARG A 991      27.786  -7.715  -5.746  1.00  0.780          H  
ATOM  15675 1HH2 ARG A 991      28.178  -8.198  -2.366  1.00  0.780          H  
ATOM  15676 2HH2 ARG A 991      28.489  -8.771  -4.020  1.00  0.780          H  
ATOM  15677  N   GLN A 992      21.578  -5.486   0.698  1.00  0.410          N  
ATOM  15678  CA  GLN A 992      20.490  -6.462   0.869  1.00  0.400          C  
ATOM  15679  C   GLN A 992      19.301  -6.230  -0.066  1.00  0.330          C  
ATOM  15680  O   GLN A 992      18.660  -7.185  -0.532  1.00  0.340          O  
ATOM  15681  CB  GLN A 992      20.034  -6.527   2.319  1.00  0.560          C  
ATOM  15682  CG  GLN A 992      21.078  -7.142   3.238  1.00  0.560          C  
ATOM  15683  CD  GLN A 992      22.099  -6.156   3.745  1.00  0.560          C  
ATOM  15684  OE1 GLN A 992      22.233  -5.041   3.213  1.00  0.560          O  
ATOM  15685  NE2 GLN A 992      22.838  -6.551   4.771  1.00  0.560          N  
ATOM  15686  H   GLN A 992      21.852  -4.886   1.481  1.00  0.490          H  
ATOM  15687  HA  GLN A 992      20.900  -7.437   0.635  1.00  0.480          H  
ATOM  15688 1HB  GLN A 992      19.804  -5.525   2.674  1.00  0.680          H  
ATOM  15689 2HB  GLN A 992      19.123  -7.121   2.391  1.00  0.680          H  
ATOM  15690 1HG  GLN A 992      20.577  -7.594   4.085  1.00  0.680          H  
ATOM  15691 2HG  GLN A 992      21.616  -7.907   2.682  1.00  0.680          H  
ATOM  15692 1HE2 GLN A 992      23.541  -5.942   5.148  1.00  0.680          H  
ATOM  15693 2HE2 GLN A 992      22.698  -7.458   5.172  1.00  0.680          H  
ATOM  15694  N   ALA A 993      19.034  -4.967  -0.396  1.00  0.300          N  
ATOM  15695  CA  ALA A 993      17.939  -4.641  -1.283  1.00  0.270          C  
ATOM  15696  C   ALA A 993      18.281  -4.992  -2.714  1.00  0.260          C  
ATOM  15697  O   ALA A 993      17.402  -5.026  -3.559  1.00  0.390          O  
ATOM  15698  CB  ALA A 993      17.623  -3.183  -1.190  1.00  0.390          C  
ATOM  15699  H   ALA A 993      19.581  -4.194   0.005  1.00  0.360          H  
ATOM  15700  HA  ALA A 993      17.067  -5.219  -0.989  1.00  0.320          H  
ATOM  15701 1HB  ALA A 993      16.830  -2.930  -1.833  1.00  0.470          H  
ATOM  15702 2HB  ALA A 993      17.355  -2.933  -0.162  1.00  0.470          H  
ATOM  15703 3HB  ALA A 993      18.497  -2.638  -1.495  1.00  0.470          H  
ATOM  15704  N   VAL A 994      19.563  -5.216  -3.000  1.00  0.260          N  
ATOM  15705  CA  VAL A 994      20.051  -5.542  -4.329  1.00  0.260          C  
ATOM  15706  C   VAL A 994      19.908  -7.027  -4.541  1.00  0.250          C  
ATOM  15707  O   VAL A 994      19.328  -7.469  -5.529  1.00  0.230          O  
ATOM  15708  CB  VAL A 994      21.512  -5.075  -4.490  1.00  0.360          C  
ATOM  15709  CG1 VAL A 994      22.107  -5.532  -5.799  1.00  0.360          C  
ATOM  15710  CG2 VAL A 994      21.556  -3.527  -4.401  1.00  0.360          C  
ATOM  15711  H   VAL A 994      20.237  -5.233  -2.238  1.00  0.310          H  
ATOM  15712  HA  VAL A 994      19.447  -5.041  -5.078  1.00  0.310          H  
ATOM  15713  HB  VAL A 994      22.089  -5.500  -3.723  1.00  0.440          H  
ATOM  15714 1HG1 VAL A 994      23.133  -5.182  -5.857  1.00  0.440          H  
ATOM  15715 2HG1 VAL A 994      22.096  -6.618  -5.866  1.00  0.440          H  
ATOM  15716 3HG1 VAL A 994      21.541  -5.125  -6.608  1.00  0.440          H  
ATOM  15717 1HG2 VAL A 994      22.582  -3.194  -4.493  1.00  0.440          H  
ATOM  15718 2HG2 VAL A 994      20.967  -3.096  -5.206  1.00  0.440          H  
ATOM  15719 3HG2 VAL A 994      21.153  -3.192  -3.441  1.00  0.440          H  
ATOM  15720  N   MET A 995      20.392  -7.814  -3.594  1.00  0.280          N  
ATOM  15721  CA  MET A 995      20.349  -9.255  -3.769  1.00  0.300          C  
ATOM  15722  C   MET A 995      18.918  -9.789  -3.783  1.00  0.280          C  
ATOM  15723  O   MET A 995      18.608 -10.751  -4.481  1.00  0.310          O  
ATOM  15724  CB  MET A 995      21.218  -9.908  -2.688  1.00  0.410          C  
ATOM  15725  CG  MET A 995      20.631  -9.845  -1.290  1.00  0.410          C  
ATOM  15726  SD  MET A 995      21.708 -10.463  -0.016  1.00  0.410          S  
ATOM  15727  CE  MET A 995      20.579 -10.556   1.373  1.00  0.410          C  
ATOM  15728  H   MET A 995      20.831  -7.385  -2.776  1.00  0.340          H  
ATOM  15729  HA  MET A 995      20.761  -9.495  -4.735  1.00  0.360          H  
ATOM  15730 1HB  MET A 995      21.391 -10.955  -2.946  1.00  0.490          H  
ATOM  15731 2HB  MET A 995      22.190  -9.413  -2.663  1.00  0.490          H  
ATOM  15732 1HG  MET A 995      20.418  -8.825  -1.078  1.00  0.490          H  
ATOM  15733 2HG  MET A 995      19.711 -10.388  -1.234  1.00  0.490          H  
ATOM  15734 1HE  MET A 995      21.111 -10.923   2.249  1.00  0.490          H  
ATOM  15735 2HE  MET A 995      20.164  -9.576   1.582  1.00  0.490          H  
ATOM  15736 3HE  MET A 995      19.765 -11.244   1.134  1.00  0.490          H  
ATOM  15737  N   CYS A 996      18.005  -9.105  -3.111  1.00  0.290          N  
ATOM  15738  CA  CYS A 996      16.628  -9.557  -3.077  1.00  0.290          C  
ATOM  15739  C   CYS A 996      15.757  -8.965  -4.214  1.00  0.260          C  
ATOM  15740  O   CYS A 996      14.549  -9.226  -4.288  1.00  0.280          O  
ATOM  15741  CB  CYS A 996      16.048  -9.164  -1.734  1.00  0.410          C  
ATOM  15742  SG  CYS A 996      16.895  -9.929  -0.327  1.00  0.410          S  
ATOM  15743  H   CYS A 996      18.284  -8.311  -2.527  1.00  0.350          H  
ATOM  15744  HA  CYS A 996      16.625 -10.643  -3.160  1.00  0.350          H  
ATOM  15745 1HB  CYS A 996      16.101  -8.080  -1.619  1.00  0.490          H  
ATOM  15746 2HB  CYS A 996      15.018  -9.454  -1.695  1.00  0.490          H  
ATOM  15747  HG  CYS A 996      17.886  -9.002  -0.280  1.00  0.490          H  
ATOM  15748  N   SER A 997      16.350  -8.127  -5.064  1.00  0.250          N  
ATOM  15749  CA  SER A 997      15.639  -7.398  -6.121  1.00  0.250          C  
ATOM  15750  C   SER A 997      15.377  -8.139  -7.425  1.00  0.240          C  
ATOM  15751  O   SER A 997      15.922  -9.224  -7.689  1.00  0.240          O  
ATOM  15752  CB  SER A 997      16.398  -6.164  -6.494  1.00  0.350          C  
ATOM  15753  OG  SER A 997      17.563  -6.477  -7.198  1.00  0.350          O  
ATOM  15754  H   SER A 997      17.360  -7.986  -5.001  1.00  0.300          H  
ATOM  15755  HA  SER A 997      14.672  -7.098  -5.721  1.00  0.300          H  
ATOM  15756 1HB  SER A 997      15.768  -5.535  -7.100  1.00  0.420          H  
ATOM  15757 2HB  SER A 997      16.638  -5.613  -5.635  1.00  0.420          H  
ATOM  15758  HG  SER A 997      18.197  -6.806  -6.545  1.00  0.420          H  
ATOM  15759  N   ASP A 998      14.553  -7.478  -8.268  1.00  0.240          N  
ATOM  15760  CA  ASP A 998      14.254  -7.895  -9.627  1.00  0.250          C  
ATOM  15761  C   ASP A 998      15.232  -7.169 -10.555  1.00  0.260          C  
ATOM  15762  O   ASP A 998      15.728  -7.755 -11.528  1.00  0.260          O  
ATOM  15763  CB  ASP A 998      12.805  -7.529  -9.971  1.00  0.350          C  
ATOM  15764  CG  ASP A 998      11.792  -8.295  -9.126  1.00  0.350          C  
ATOM  15765  OD1 ASP A 998      11.786  -9.510  -9.120  1.00  0.350          O  
ATOM  15766  OD2 ASP A 998      11.013  -7.667  -8.434  1.00  0.350          O  
ATOM  15767  H   ASP A 998      14.139  -6.600  -7.957  1.00  0.290          H  
ATOM  15768  HA  ASP A 998      14.408  -8.966  -9.713  1.00  0.300          H  
ATOM  15769 1HB  ASP A 998      12.662  -6.460  -9.793  1.00  0.420          H  
ATOM  15770 2HB  ASP A 998      12.606  -7.696 -11.021  1.00  0.420          H  
ATOM  15771  N   TYR A 999      15.477  -5.886 -10.233  1.00  0.270          N  
ATOM  15772  CA  TYR A 999      16.422  -4.981 -10.907  1.00  0.270          C  
ATOM  15773  C   TYR A 999      17.228  -4.215  -9.859  1.00  0.260          C  
ATOM  15774  O   TYR A 999      16.734  -3.959  -8.768  1.00  0.300          O  
ATOM  15775  CB  TYR A 999      15.701  -3.998 -11.872  1.00  0.380          C  
ATOM  15776  CG  TYR A 999      15.143  -4.621 -13.107  1.00  0.380          C  
ATOM  15777  CD1 TYR A 999      13.965  -5.375 -13.085  1.00  0.380          C  
ATOM  15778  CD2 TYR A 999      15.813  -4.418 -14.290  1.00  0.380          C  
ATOM  15779  CE1 TYR A 999      13.521  -5.972 -14.242  1.00  0.380          C  
ATOM  15780  CE2 TYR A 999      15.354  -4.996 -15.429  1.00  0.380          C  
ATOM  15781  CZ  TYR A 999      14.245  -5.781 -15.410  1.00  0.380          C  
ATOM  15782  OH  TYR A 999      13.859  -6.381 -16.555  1.00  0.380          O  
ATOM  15783  H   TYR A 999      14.940  -5.499  -9.450  1.00  0.320          H  
ATOM  15784  HA  TYR A 999      17.130  -5.576 -11.484  1.00  0.320          H  
ATOM  15785 1HB  TYR A 999      14.888  -3.545 -11.375  1.00  0.450          H  
ATOM  15786 2HB  TYR A 999      16.391  -3.206 -12.164  1.00  0.450          H  
ATOM  15787  HD1 TYR A 999      13.422  -5.519 -12.157  1.00  0.450          H  
ATOM  15788  HD2 TYR A 999      16.723  -3.809 -14.315  1.00  0.450          H  
ATOM  15789  HE1 TYR A 999      12.622  -6.594 -14.239  1.00  0.450          H  
ATOM  15790  HE2 TYR A 999      15.884  -4.856 -16.365  1.00  0.450          H  
ATOM  15791  HH  TYR A 999      13.144  -7.004 -16.364  1.00  0.450          H  
ATOM  15792  N   ALA A1000      18.427  -3.788 -10.191  1.00  0.260          N  
ATOM  15793  CA  ALA A1000      19.142  -2.914  -9.269  1.00  0.320          C  
ATOM  15794  C   ALA A1000      19.861  -1.833 -10.036  1.00  0.320          C  
ATOM  15795  O   ALA A1000      20.224  -2.019 -11.195  1.00  0.530          O  
ATOM  15796  CB  ALA A1000      20.105  -3.704  -8.418  1.00  0.420          C  
ATOM  15797  H   ALA A1000      18.855  -4.122 -11.056  1.00  0.310          H  
ATOM  15798  HA  ALA A1000      18.422  -2.429  -8.617  1.00  0.380          H  
ATOM  15799 1HB  ALA A1000      20.614  -3.033  -7.726  1.00  0.510          H  
ATOM  15800 2HB  ALA A1000      19.549  -4.455  -7.859  1.00  0.510          H  
ATOM  15801 3HB  ALA A1000      20.831  -4.186  -9.048  1.00  0.510          H  
ATOM  15802  N   ILE A1001      20.014  -0.686  -9.388  1.00  0.270          N  
ATOM  15803  CA  ILE A1001      20.706   0.486  -9.915  1.00  0.310          C  
ATOM  15804  C   ILE A1001      21.693   0.998  -8.856  1.00  0.360          C  
ATOM  15805  O   ILE A1001      21.559   0.660  -7.685  1.00  0.420          O  
ATOM  15806  CB  ILE A1001      19.646   1.533 -10.392  1.00  0.420          C  
ATOM  15807  CG1 ILE A1001      18.728   1.995  -9.203  1.00  0.420          C  
ATOM  15808  CG2 ILE A1001      18.818   0.982 -11.563  1.00  0.420          C  
ATOM  15809  CD1 ILE A1001      17.678   3.090  -9.579  1.00  0.420          C  
ATOM  15810  H   ILE A1001      19.669  -0.661  -8.422  1.00  0.320          H  
ATOM  15811  HA  ILE A1001      21.288   0.191 -10.785  1.00  0.370          H  
ATOM  15812  HB  ILE A1001      20.178   2.413 -10.739  1.00  0.500          H  
ATOM  15813 1HG1 ILE A1001      18.212   1.133  -8.785  1.00  0.500          H  
ATOM  15814 2HG1 ILE A1001      19.368   2.416  -8.429  1.00  0.500          H  
ATOM  15815 1HG2 ILE A1001      18.125   1.729 -11.932  1.00  0.500          H  
ATOM  15816 2HG2 ILE A1001      19.492   0.720 -12.357  1.00  0.500          H  
ATOM  15817 3HG2 ILE A1001      18.260   0.102 -11.248  1.00  0.500          H  
ATOM  15818 1HD1 ILE A1001      17.128   3.379  -8.716  1.00  0.500          H  
ATOM  15819 2HD1 ILE A1001      18.152   3.950  -9.962  1.00  0.500          H  
ATOM  15820 3HD1 ILE A1001      16.985   2.715 -10.324  1.00  0.500          H  
ATOM  15821  N   GLY A1002      22.673   1.812  -9.231  1.00  0.460          N  
ATOM  15822  CA  GLY A1002      23.583   2.339  -8.209  1.00  0.580          C  
ATOM  15823  C   GLY A1002      23.151   3.663  -7.576  1.00  0.590          C  
ATOM  15824  O   GLY A1002      23.847   4.182  -6.709  1.00  0.740          O  
ATOM  15825  H   GLY A1002      22.825   2.033 -10.210  1.00  0.550          H  
ATOM  15826 1HA  GLY A1002      23.700   1.598  -7.420  1.00  0.700          H  
ATOM  15827 2HA  GLY A1002      24.568   2.454  -8.651  1.00  0.700          H  
ATOM  15828  N   GLN A1003      22.040   4.227  -8.025  1.00  0.520          N  
ATOM  15829  CA  GLN A1003      21.571   5.515  -7.513  1.00  0.470          C  
ATOM  15830  C   GLN A1003      20.086   5.664  -7.801  1.00  0.400          C  
ATOM  15831  O   GLN A1003      19.647   5.380  -8.909  1.00  0.440          O  
ATOM  15832  CB  GLN A1003      22.361   6.647  -8.178  1.00  0.680          C  
ATOM  15833  CG  GLN A1003      22.172   8.031  -7.662  1.00  0.680          C  
ATOM  15834  CD  GLN A1003      23.062   8.999  -8.429  1.00  0.680          C  
ATOM  15835  OE1 GLN A1003      23.853   8.622  -9.297  1.00  0.680          O  
ATOM  15836  NE2 GLN A1003      22.934  10.269  -8.157  1.00  0.680          N  
ATOM  15837  H   GLN A1003      21.506   3.718  -8.713  1.00  0.620          H  
ATOM  15838  HA  GLN A1003      21.717   5.546  -6.432  1.00  0.560          H  
ATOM  15839 1HB  GLN A1003      23.414   6.420  -8.178  1.00  0.810          H  
ATOM  15840 2HB  GLN A1003      22.047   6.718  -9.180  1.00  0.810          H  
ATOM  15841 1HG  GLN A1003      21.140   8.340  -7.776  1.00  0.810          H  
ATOM  15842 2HG  GLN A1003      22.458   8.058  -6.612  1.00  0.810          H  
ATOM  15843 1HE2 GLN A1003      23.478  10.940  -8.657  1.00  0.810          H  
ATOM  15844 2HE2 GLN A1003      22.243  10.611  -7.507  1.00  0.810          H  
ATOM  15845  N   PHE A1004      19.312   6.216  -6.873  1.00  0.370          N  
ATOM  15846  CA  PHE A1004      17.870   6.399  -7.114  1.00  0.350          C  
ATOM  15847  C   PHE A1004      17.515   7.042  -8.447  1.00  0.340          C  
ATOM  15848  O   PHE A1004      16.561   6.633  -9.119  1.00  0.340          O  
ATOM  15849  CB  PHE A1004      17.229   7.237  -6.037  1.00  0.500          C  
ATOM  15850  CG  PHE A1004      15.772   7.575  -6.286  1.00  0.500          C  
ATOM  15851  CD1 PHE A1004      14.758   6.680  -6.017  1.00  0.500          C  
ATOM  15852  CD2 PHE A1004      15.427   8.814  -6.795  1.00  0.500          C  
ATOM  15853  CE1 PHE A1004      13.443   7.020  -6.241  1.00  0.500          C  
ATOM  15854  CE2 PHE A1004      14.135   9.150  -7.019  1.00  0.500          C  
ATOM  15855  CZ  PHE A1004      13.131   8.258  -6.744  1.00  0.500          C  
ATOM  15856  H   PHE A1004      19.721   6.515  -5.974  1.00  0.440          H  
ATOM  15857  HA  PHE A1004      17.406   5.413  -7.089  1.00  0.420          H  
ATOM  15858 1HB  PHE A1004      17.292   6.695  -5.109  1.00  0.600          H  
ATOM  15859 2HB  PHE A1004      17.786   8.166  -5.906  1.00  0.600          H  
ATOM  15860  HD1 PHE A1004      15.003   5.700  -5.623  1.00  0.600          H  
ATOM  15861  HD2 PHE A1004      16.202   9.522  -7.023  1.00  0.600          H  
ATOM  15862  HE1 PHE A1004      12.653   6.306  -6.022  1.00  0.600          H  
ATOM  15863  HE2 PHE A1004      13.908  10.122  -7.417  1.00  0.600          H  
ATOM  15864  HZ  PHE A1004      12.093   8.531  -6.927  1.00  0.600          H  
ATOM  15865  N   ARG A1005      18.264   8.073  -8.835  1.00  0.350          N  
ATOM  15866  CA  ARG A1005      17.949   8.850 -10.023  1.00  0.330          C  
ATOM  15867  C   ARG A1005      17.834   8.038 -11.306  1.00  0.310          C  
ATOM  15868  O   ARG A1005      17.242   8.515 -12.282  1.00  0.320          O  
ATOM  15869  CB  ARG A1005      19.001   9.900 -10.349  1.00  0.470          C  
ATOM  15870  CG  ARG A1005      20.346   9.359 -10.935  1.00  0.470          C  
ATOM  15871  CD  ARG A1005      21.285  10.466 -11.161  1.00  0.470          C  
ATOM  15872  NE  ARG A1005      22.587  10.046 -11.663  1.00  0.470          N  
ATOM  15873  CZ  ARG A1005      22.934   9.950 -12.963  1.00  0.470          C  
ATOM  15874  NH1 ARG A1005      22.065  10.228 -13.926  1.00  0.470          N  
ATOM  15875  NH2 ARG A1005      24.160   9.573 -13.269  1.00  0.470          N  
ATOM  15876  H   ARG A1005      19.034   8.359  -8.248  1.00  0.420          H  
ATOM  15877  HA  ARG A1005      17.015   9.344  -9.829  1.00  0.400          H  
ATOM  15878 1HB  ARG A1005      18.592  10.622 -11.055  1.00  0.560          H  
ATOM  15879 2HB  ARG A1005      19.251  10.449  -9.435  1.00  0.560          H  
ATOM  15880 1HG  ARG A1005      20.791   8.640 -10.262  1.00  0.560          H  
ATOM  15881 2HG  ARG A1005      20.185   8.887 -11.904  1.00  0.560          H  
ATOM  15882 1HD  ARG A1005      20.852  11.179 -11.857  1.00  0.560          H  
ATOM  15883 2HD  ARG A1005      21.442  10.956 -10.249  1.00  0.560          H  
ATOM  15884  HE  ARG A1005      23.291   9.764 -10.956  1.00  0.560          H  
ATOM  15885 1HH1 ARG A1005      21.126  10.512 -13.694  1.00  0.560          H  
ATOM  15886 2HH1 ARG A1005      22.329  10.136 -14.900  1.00  0.560          H  
ATOM  15887 1HH2 ARG A1005      24.821   9.369 -12.525  1.00  0.560          H  
ATOM  15888 2HH2 ARG A1005      24.442   9.488 -14.233  1.00  0.560          H  
ATOM  15889  N   TYR A1006      18.400   6.828 -11.344  1.00  0.310          N  
ATOM  15890  CA  TYR A1006      18.362   6.076 -12.575  1.00  0.320          C  
ATOM  15891  C   TYR A1006      16.997   5.487 -12.857  1.00  0.260          C  
ATOM  15892  O   TYR A1006      16.795   4.971 -13.957  1.00  0.270          O  
ATOM  15893  CB  TYR A1006      19.419   4.985 -12.603  1.00  0.440          C  
ATOM  15894  CG  TYR A1006      20.797   5.507 -12.638  1.00  0.440          C  
ATOM  15895  CD1 TYR A1006      21.588   5.337 -11.558  1.00  0.440          C  
ATOM  15896  CD2 TYR A1006      21.274   6.169 -13.739  1.00  0.440          C  
ATOM  15897  CE1 TYR A1006      22.848   5.811 -11.558  1.00  0.440          C  
ATOM  15898  CE2 TYR A1006      22.560   6.631 -13.741  1.00  0.440          C  
ATOM  15899  CZ  TYR A1006      23.333   6.454 -12.633  1.00  0.440          C  
ATOM  15900  OH  TYR A1006      24.610   6.902 -12.578  1.00  0.440          O  
ATOM  15901  H   TYR A1006      18.853   6.441 -10.509  1.00  0.370          H  
ATOM  15902  HA  TYR A1006      18.583   6.763 -13.389  1.00  0.380          H  
ATOM  15903 1HB  TYR A1006      19.327   4.369 -11.741  1.00  0.530          H  
ATOM  15904 2HB  TYR A1006      19.275   4.352 -13.469  1.00  0.530          H  
ATOM  15905  HD1 TYR A1006      21.213   4.817 -10.686  1.00  0.530          H  
ATOM  15906  HD2 TYR A1006      20.643   6.314 -14.616  1.00  0.530          H  
ATOM  15907  HE1 TYR A1006      23.469   5.675 -10.695  1.00  0.530          H  
ATOM  15908  HE2 TYR A1006      22.958   7.145 -14.616  1.00  0.530          H  
ATOM  15909  HH  TYR A1006      25.063   6.779 -13.433  1.00  0.530          H  
ATOM  15910  N   LEU A1007      16.054   5.565 -11.909  1.00  0.240          N  
ATOM  15911  CA  LEU A1007      14.720   5.073 -12.198  1.00  0.220          C  
ATOM  15912  C   LEU A1007      14.037   5.863 -13.277  1.00  0.220          C  
ATOM  15913  O   LEU A1007      13.250   5.308 -14.030  1.00  0.230          O  
ATOM  15914  CB  LEU A1007      13.757   5.095 -11.013  1.00  0.320          C  
ATOM  15915  CG  LEU A1007      13.960   4.130  -9.892  1.00  0.320          C  
ATOM  15916  CD1 LEU A1007      12.918   4.437  -8.862  1.00  0.320          C  
ATOM  15917  CD2 LEU A1007      13.820   2.686 -10.381  1.00  0.320          C  
ATOM  15918  H   LEU A1007      16.282   5.973 -10.996  1.00  0.290          H  
ATOM  15919  HA  LEU A1007      14.812   4.060 -12.557  1.00  0.260          H  
ATOM  15920 1HB  LEU A1007      13.815   6.090 -10.573  1.00  0.380          H  
ATOM  15921 2HB  LEU A1007      12.745   4.959 -11.393  1.00  0.380          H  
ATOM  15922  HG  LEU A1007      14.941   4.282  -9.443  1.00  0.380          H  
ATOM  15923 1HD1 LEU A1007      13.026   3.767  -8.037  1.00  0.380          H  
ATOM  15924 2HD1 LEU A1007      13.031   5.460  -8.527  1.00  0.380          H  
ATOM  15925 3HD1 LEU A1007      11.939   4.304  -9.296  1.00  0.380          H  
ATOM  15926 1HD2 LEU A1007      13.940   2.028  -9.543  1.00  0.380          H  
ATOM  15927 2HD2 LEU A1007      12.833   2.542 -10.816  1.00  0.380          H  
ATOM  15928 3HD2 LEU A1007      14.574   2.448 -11.119  1.00  0.380          H  
ATOM  15929  N   ALA A1008      14.268   7.169 -13.384  1.00  0.240          N  
ATOM  15930  CA  ALA A1008      13.508   7.841 -14.425  1.00  0.260          C  
ATOM  15931  C   ALA A1008      13.894   7.234 -15.759  1.00  0.250          C  
ATOM  15932  O   ALA A1008      13.039   6.914 -16.572  1.00  0.250          O  
ATOM  15933  CB  ALA A1008      13.725   9.333 -14.407  1.00  0.360          C  
ATOM  15934  H   ALA A1008      14.963   7.646 -12.802  1.00  0.290          H  
ATOM  15935  HA  ALA A1008      12.453   7.655 -14.266  1.00  0.310          H  
ATOM  15936 1HB  ALA A1008      13.130   9.783 -15.188  1.00  0.430          H  
ATOM  15937 2HB  ALA A1008      13.411   9.717 -13.446  1.00  0.430          H  
ATOM  15938 3HB  ALA A1008      14.776   9.562 -14.568  1.00  0.430          H  
ATOM  15939  N   ARG A1009      15.178   6.967 -15.957  1.00  0.270          N  
ATOM  15940  CA  ARG A1009      15.609   6.356 -17.200  1.00  0.280          C  
ATOM  15941  C   ARG A1009      15.192   4.879 -17.292  1.00  0.250          C  
ATOM  15942  O   ARG A1009      14.679   4.430 -18.323  1.00  0.270          O  
ATOM  15943  CB  ARG A1009      17.105   6.484 -17.361  1.00  0.390          C  
ATOM  15944  CG  ARG A1009      17.619   6.046 -18.718  1.00  0.390          C  
ATOM  15945  CD  ARG A1009      19.084   6.206 -18.849  1.00  0.390          C  
ATOM  15946  NE  ARG A1009      19.517   7.580 -18.658  1.00  0.390          N  
ATOM  15947  CZ  ARG A1009      19.459   8.555 -19.591  1.00  0.390          C  
ATOM  15948  NH1 ARG A1009      18.947   8.317 -20.771  1.00  0.390          N  
ATOM  15949  NH2 ARG A1009      19.936   9.753 -19.311  1.00  0.390          N  
ATOM  15950  H   ARG A1009      15.852   7.238 -15.254  1.00  0.320          H  
ATOM  15951  HA  ARG A1009      15.144   6.892 -18.020  1.00  0.340          H  
ATOM  15952 1HB  ARG A1009      17.383   7.524 -17.222  1.00  0.470          H  
ATOM  15953 2HB  ARG A1009      17.603   5.910 -16.588  1.00  0.470          H  
ATOM  15954 1HG  ARG A1009      17.391   4.995 -18.871  1.00  0.470          H  
ATOM  15955 2HG  ARG A1009      17.127   6.628 -19.493  1.00  0.470          H  
ATOM  15956 1HD  ARG A1009      19.597   5.599 -18.120  1.00  0.470          H  
ATOM  15957 2HD  ARG A1009      19.392   5.881 -19.845  1.00  0.470          H  
ATOM  15958  HE  ARG A1009      19.935   7.814 -17.761  1.00  0.470          H  
ATOM  15959 1HH1 ARG A1009      18.579   7.402 -21.055  1.00  0.470          H  
ATOM  15960 2HH1 ARG A1009      18.910   9.021 -21.511  1.00  0.470          H  
ATOM  15961 1HH2 ARG A1009      20.365   9.920 -18.413  1.00  0.470          H  
ATOM  15962 2HH2 ARG A1009      19.905  10.486 -20.008  1.00  0.470          H  
ATOM  15963  N   LEU A1010      15.378   4.112 -16.216  1.00  0.230          N  
ATOM  15964  CA  LEU A1010      15.058   2.694 -16.264  1.00  0.240          C  
ATOM  15965  C   LEU A1010      13.567   2.459 -16.497  1.00  0.230          C  
ATOM  15966  O   LEU A1010      13.209   1.594 -17.292  1.00  0.250          O  
ATOM  15967  CB  LEU A1010      15.495   1.977 -14.975  1.00  0.330          C  
ATOM  15968  CG  LEU A1010      15.242   0.427 -14.892  1.00  0.330          C  
ATOM  15969  CD1 LEU A1010      16.005  -0.326 -16.009  1.00  0.330          C  
ATOM  15970  CD2 LEU A1010      15.680  -0.057 -13.525  1.00  0.330          C  
ATOM  15971  H   LEU A1010      15.788   4.503 -15.370  1.00  0.280          H  
ATOM  15972  HA  LEU A1010      15.613   2.269 -17.091  1.00  0.290          H  
ATOM  15973 1HB  LEU A1010      16.558   2.156 -14.823  1.00  0.400          H  
ATOM  15974 2HB  LEU A1010      14.961   2.428 -14.150  1.00  0.400          H  
ATOM  15975  HG  LEU A1010      14.182   0.230 -15.017  1.00  0.400          H  
ATOM  15976 1HD1 LEU A1010      15.811  -1.395 -15.918  1.00  0.400          H  
ATOM  15977 2HD1 LEU A1010      15.678   0.004 -16.986  1.00  0.400          H  
ATOM  15978 3HD1 LEU A1010      17.070  -0.147 -15.908  1.00  0.400          H  
ATOM  15979 1HD2 LEU A1010      15.490  -1.126 -13.436  1.00  0.400          H  
ATOM  15980 2HD2 LEU A1010      16.738   0.135 -13.394  1.00  0.400          H  
ATOM  15981 3HD2 LEU A1010      15.119   0.479 -12.769  1.00  0.400          H  
ATOM  15982  N   VAL A1011      12.710   3.227 -15.824  1.00  0.220          N  
ATOM  15983  CA  VAL A1011      11.264   3.088 -15.921  1.00  0.220          C  
ATOM  15984  C   VAL A1011      10.686   3.794 -17.161  1.00  0.210          C  
ATOM  15985  O   VAL A1011       9.952   3.175 -17.944  1.00  0.220          O  
ATOM  15986  CB  VAL A1011      10.610   3.648 -14.614  1.00  0.310          C  
ATOM  15987  CG1 VAL A1011       9.071   3.659 -14.691  1.00  0.310          C  
ATOM  15988  CG2 VAL A1011      11.079   2.790 -13.406  1.00  0.310          C  
ATOM  15989  H   VAL A1011      13.074   3.940 -15.194  1.00  0.260          H  
ATOM  15990  HA  VAL A1011      11.026   2.026 -15.989  1.00  0.260          H  
ATOM  15991  HB  VAL A1011      10.925   4.678 -14.478  1.00  0.370          H  
ATOM  15992 1HG1 VAL A1011       8.663   4.066 -13.770  1.00  0.370          H  
ATOM  15993 2HG1 VAL A1011       8.745   4.273 -15.520  1.00  0.370          H  
ATOM  15994 3HG1 VAL A1011       8.699   2.657 -14.824  1.00  0.370          H  
ATOM  15995 1HG2 VAL A1011      10.648   3.187 -12.486  1.00  0.370          H  
ATOM  15996 2HG2 VAL A1011      10.753   1.760 -13.549  1.00  0.370          H  
ATOM  15997 3HG2 VAL A1011      12.168   2.822 -13.338  1.00  0.370          H  
ATOM  15998  N   LEU A1012      11.024   5.072 -17.373  1.00  0.210          N  
ATOM  15999  CA  LEU A1012      10.373   5.818 -18.432  1.00  0.220          C  
ATOM  16000  C   LEU A1012      10.993   5.577 -19.808  1.00  0.220          C  
ATOM  16001  O   LEU A1012      10.333   5.840 -20.815  1.00  0.230          O  
ATOM  16002  CB  LEU A1012      10.450   7.317 -18.117  1.00  0.300          C  
ATOM  16003  CG  LEU A1012       9.845   7.787 -16.733  1.00  0.300          C  
ATOM  16004  CD1 LEU A1012      10.072   9.290 -16.571  1.00  0.300          C  
ATOM  16005  CD2 LEU A1012       8.407   7.435 -16.628  1.00  0.300          C  
ATOM  16006  H   LEU A1012      11.686   5.574 -16.777  1.00  0.250          H  
ATOM  16007  HA  LEU A1012       9.335   5.506 -18.485  1.00  0.260          H  
ATOM  16008 1HB  LEU A1012      11.470   7.609 -18.162  1.00  0.360          H  
ATOM  16009 2HB  LEU A1012       9.921   7.857 -18.905  1.00  0.360          H  
ATOM  16010  HG  LEU A1012      10.383   7.292 -15.927  1.00  0.360          H  
ATOM  16011 1HD1 LEU A1012       9.690   9.613 -15.615  1.00  0.360          H  
ATOM  16012 2HD1 LEU A1012      11.134   9.496 -16.623  1.00  0.360          H  
ATOM  16013 3HD1 LEU A1012       9.558   9.828 -17.364  1.00  0.360          H  
ATOM  16014 1HD2 LEU A1012       8.026   7.765 -15.672  1.00  0.360          H  
ATOM  16015 2HD2 LEU A1012       7.865   7.920 -17.430  1.00  0.360          H  
ATOM  16016 3HD2 LEU A1012       8.287   6.371 -16.702  1.00  0.360          H  
ATOM  16017  N   VAL A1013      12.247   5.094 -19.889  1.00  0.250          N  
ATOM  16018  CA  VAL A1013      12.846   4.877 -21.196  1.00  0.290          C  
ATOM  16019  C   VAL A1013      12.951   3.389 -21.458  1.00  0.250          C  
ATOM  16020  O   VAL A1013      12.348   2.891 -22.404  1.00  0.270          O  
ATOM  16021  CB  VAL A1013      14.268   5.472 -21.298  1.00  0.390          C  
ATOM  16022  CG1 VAL A1013      14.823   5.189 -22.652  1.00  0.390          C  
ATOM  16023  CG2 VAL A1013      14.256   6.933 -20.987  1.00  0.390          C  
ATOM  16024  H   VAL A1013      12.816   4.880 -19.068  1.00  0.300          H  
ATOM  16025  HA  VAL A1013      12.216   5.322 -21.963  1.00  0.350          H  
ATOM  16026  HB  VAL A1013      14.914   4.977 -20.601  1.00  0.470          H  
ATOM  16027 1HG1 VAL A1013      15.833   5.579 -22.723  1.00  0.470          H  
ATOM  16028 2HG1 VAL A1013      14.847   4.131 -22.823  1.00  0.470          H  
ATOM  16029 3HG1 VAL A1013      14.198   5.660 -23.406  1.00  0.470          H  
ATOM  16030 1HG2 VAL A1013      15.273   7.333 -21.050  1.00  0.470          H  
ATOM  16031 2HG2 VAL A1013      13.643   7.452 -21.665  1.00  0.470          H  
ATOM  16032 3HG2 VAL A1013      13.870   7.067 -19.992  1.00  0.470          H  
ATOM  16033  N   HIS A1014      13.694   2.672 -20.608  1.00  0.250          N  
ATOM  16034  CA  HIS A1014      13.899   1.248 -20.852  1.00  0.240          C  
ATOM  16035  C   HIS A1014      12.641   0.459 -20.607  1.00  0.230          C  
ATOM  16036  O   HIS A1014      12.272  -0.380 -21.425  1.00  0.230          O  
ATOM  16037  CB  HIS A1014      15.035   0.700 -20.000  1.00  0.340          C  
ATOM  16038  CG  HIS A1014      16.378   1.028 -20.505  1.00  0.340          C  
ATOM  16039  ND1 HIS A1014      16.934   0.370 -21.577  1.00  0.340          N  
ATOM  16040  CD2 HIS A1014      17.288   1.937 -20.109  1.00  0.340          C  
ATOM  16041  CE1 HIS A1014      18.145   0.849 -21.799  1.00  0.340          C  
ATOM  16042  NE2 HIS A1014      18.381   1.795 -20.936  1.00  0.340          N  
ATOM  16043  H   HIS A1014      14.133   3.141 -19.812  1.00  0.300          H  
ATOM  16044  HA  HIS A1014      14.173   1.102 -21.891  1.00  0.290          H  
ATOM  16045 1HB  HIS A1014      14.952   1.101 -19.010  1.00  0.410          H  
ATOM  16046 2HB  HIS A1014      14.945  -0.381 -19.922  1.00  0.410          H  
ATOM  16047  HD2 HIS A1014      17.180   2.640 -19.285  1.00  0.410          H  
ATOM  16048  HE1 HIS A1014      18.846   0.532 -22.567  1.00  0.410          H  
ATOM  16049  HE2 HIS A1014      19.273   2.324 -20.916  1.00  0.410          H  
ATOM  16050  N   GLY A1015      11.950   0.743 -19.518  1.00  0.230          N  
ATOM  16051  CA  GLY A1015      10.710   0.082 -19.214  1.00  0.240          C  
ATOM  16052  C   GLY A1015       9.717   0.355 -20.307  1.00  0.240          C  
ATOM  16053  O   GLY A1015       9.168  -0.565 -20.920  1.00  0.250          O  
ATOM  16054  H   GLY A1015      12.319   1.399 -18.839  1.00  0.280          H  
ATOM  16055 1HA  GLY A1015      10.876  -0.987 -19.126  1.00  0.290          H  
ATOM  16056 2HA  GLY A1015      10.330   0.464 -18.270  1.00  0.290          H  
ATOM  16057  N   ARG A1016       9.485   1.631 -20.586  1.00  0.240          N  
ATOM  16058  CA  ARG A1016       8.539   1.970 -21.627  1.00  0.260          C  
ATOM  16059  C   ARG A1016       8.884   1.255 -22.950  1.00  0.270          C  
ATOM  16060  O   ARG A1016       7.984   0.700 -23.600  1.00  0.290          O  
ATOM  16061  CB  ARG A1016       8.477   3.464 -21.847  1.00  0.360          C  
ATOM  16062  CG  ARG A1016       7.372   3.855 -22.772  1.00  0.360          C  
ATOM  16063  CD  ARG A1016       7.288   5.296 -23.039  1.00  0.360          C  
ATOM  16064  NE  ARG A1016       6.126   5.547 -23.862  1.00  0.360          N  
ATOM  16065  CZ  ARG A1016       6.079   5.393 -25.198  1.00  0.360          C  
ATOM  16066  NH1 ARG A1016       7.131   5.007 -25.891  1.00  0.360          N  
ATOM  16067  NH2 ARG A1016       4.966   5.613 -25.811  1.00  0.360          N  
ATOM  16068  H   ARG A1016       9.924   2.345 -19.999  1.00  0.290          H  
ATOM  16069  HA  ARG A1016       7.551   1.643 -21.311  1.00  0.310          H  
ATOM  16070 1HB  ARG A1016       8.329   3.974 -20.895  1.00  0.430          H  
ATOM  16071 2HB  ARG A1016       9.423   3.815 -22.267  1.00  0.430          H  
ATOM  16072 1HG  ARG A1016       7.500   3.338 -23.717  1.00  0.430          H  
ATOM  16073 2HG  ARG A1016       6.422   3.551 -22.327  1.00  0.430          H  
ATOM  16074 1HD  ARG A1016       7.182   5.848 -22.104  1.00  0.430          H  
ATOM  16075 2HD  ARG A1016       8.179   5.643 -23.561  1.00  0.430          H  
ATOM  16076  HE  ARG A1016       5.262   5.841 -23.389  1.00  0.430          H  
ATOM  16077 1HH1 ARG A1016       8.008   4.825 -25.438  1.00  0.430          H  
ATOM  16078 2HH1 ARG A1016       7.062   4.880 -26.925  1.00  0.430          H  
ATOM  16079 1HH2 ARG A1016       4.149   5.909 -25.290  1.00  0.430          H  
ATOM  16080 2HH2 ARG A1016       4.922   5.486 -26.814  1.00  0.430          H  
ATOM  16081  N   TRP A1017      10.176   1.228 -23.346  1.00  0.270          N  
ATOM  16082  CA  TRP A1017      10.565   0.522 -24.559  1.00  0.280          C  
ATOM  16083  C   TRP A1017      10.252  -0.966 -24.461  1.00  0.260          C  
ATOM  16084  O   TRP A1017       9.709  -1.537 -25.405  1.00  0.290          O  
ATOM  16085  CB  TRP A1017      12.078   0.630 -24.826  1.00  0.390          C  
ATOM  16086  CG  TRP A1017      12.625   1.894 -25.453  1.00  0.390          C  
ATOM  16087  CD1 TRP A1017      11.999   2.799 -26.262  1.00  0.390          C  
ATOM  16088  CD2 TRP A1017      13.988   2.370 -25.310  1.00  0.390          C  
ATOM  16089  NE1 TRP A1017      12.887   3.789 -26.630  1.00  0.390          N  
ATOM  16090  CE2 TRP A1017      14.091   3.547 -26.055  1.00  0.390          C  
ATOM  16091  CE3 TRP A1017      15.116   1.895 -24.620  1.00  0.390          C  
ATOM  16092  CZ2 TRP A1017      15.266   4.262 -26.134  1.00  0.390          C  
ATOM  16093  CZ3 TRP A1017      16.296   2.621 -24.697  1.00  0.390          C  
ATOM  16094  CH2 TRP A1017      16.369   3.774 -25.434  1.00  0.390          C  
ATOM  16095  H   TRP A1017      10.902   1.723 -22.820  1.00  0.320          H  
ATOM  16096  HA  TRP A1017      10.011   0.939 -25.395  1.00  0.340          H  
ATOM  16097 1HB  TRP A1017      12.597   0.494 -23.883  1.00  0.470          H  
ATOM  16098 2HB  TRP A1017      12.373  -0.180 -25.463  1.00  0.470          H  
ATOM  16099  HD1 TRP A1017      10.960   2.750 -26.590  1.00  0.470          H  
ATOM  16100  HE1 TRP A1017      12.698   4.603 -27.259  1.00  0.470          H  
ATOM  16101  HE3 TRP A1017      15.068   0.981 -24.033  1.00  0.470          H  
ATOM  16102  HZ2 TRP A1017      15.337   5.173 -26.721  1.00  0.470          H  
ATOM  16103  HZ3 TRP A1017      17.163   2.258 -24.153  1.00  0.470          H  
ATOM  16104  HH2 TRP A1017      17.311   4.319 -25.471  1.00  0.470          H  
ATOM  16105  N   SER A1018      10.581  -1.611 -23.330  1.00  0.250          N  
ATOM  16106  CA  SER A1018      10.348  -3.045 -23.163  1.00  0.250          C  
ATOM  16107  C   SER A1018       8.878  -3.381 -23.270  1.00  0.250          C  
ATOM  16108  O   SER A1018       8.510  -4.360 -23.933  1.00  0.260          O  
ATOM  16109  CB  SER A1018      10.899  -3.526 -21.831  1.00  0.350          C  
ATOM  16110  OG  SER A1018      12.300  -3.453 -21.805  1.00  0.350          O  
ATOM  16111  H   SER A1018      11.057  -1.105 -22.577  1.00  0.300          H  
ATOM  16112  HA  SER A1018      10.874  -3.573 -23.954  1.00  0.300          H  
ATOM  16113 1HB  SER A1018      10.487  -2.912 -21.027  1.00  0.420          H  
ATOM  16114 2HB  SER A1018      10.579  -4.555 -21.649  1.00  0.420          H  
ATOM  16115  HG  SER A1018      12.555  -3.727 -20.918  1.00  0.420          H  
ATOM  16116  N   TYR A1019       8.026  -2.553 -22.664  1.00  0.250          N  
ATOM  16117  CA  TYR A1019       6.598  -2.772 -22.746  1.00  0.260          C  
ATOM  16118  C   TYR A1019       6.124  -2.748 -24.176  1.00  0.250          C  
ATOM  16119  O   TYR A1019       5.453  -3.681 -24.617  1.00  0.260          O  
ATOM  16120  CB  TYR A1019       5.808  -1.727 -21.947  1.00  0.360          C  
ATOM  16121  CG  TYR A1019       4.304  -1.813 -22.218  1.00  0.360          C  
ATOM  16122  CD1 TYR A1019       3.594  -2.833 -21.692  1.00  0.360          C  
ATOM  16123  CD2 TYR A1019       3.656  -0.864 -23.001  1.00  0.360          C  
ATOM  16124  CE1 TYR A1019       2.243  -2.966 -21.928  1.00  0.360          C  
ATOM  16125  CE2 TYR A1019       2.299  -0.984 -23.237  1.00  0.360          C  
ATOM  16126  CZ  TYR A1019       1.590  -2.045 -22.701  1.00  0.360          C  
ATOM  16127  OH  TYR A1019       0.226  -2.197 -22.930  1.00  0.360          O  
ATOM  16128  H   TYR A1019       8.400  -1.776 -22.107  1.00  0.300          H  
ATOM  16129  HA  TYR A1019       6.380  -3.757 -22.339  1.00  0.310          H  
ATOM  16130 1HB  TYR A1019       5.976  -1.882 -20.877  1.00  0.430          H  
ATOM  16131 2HB  TYR A1019       6.158  -0.724 -22.194  1.00  0.430          H  
ATOM  16132  HD1 TYR A1019       4.109  -3.565 -21.085  1.00  0.430          H  
ATOM  16133  HD2 TYR A1019       4.213  -0.030 -23.428  1.00  0.430          H  
ATOM  16134  HE1 TYR A1019       1.697  -3.807 -21.494  1.00  0.430          H  
ATOM  16135  HE2 TYR A1019       1.792  -0.241 -23.845  1.00  0.430          H  
ATOM  16136  HH  TYR A1019      -0.094  -2.934 -22.381  1.00  0.430          H  
ATOM  16137  N   LYS A1020       6.457  -1.687 -24.910  1.00  0.250          N  
ATOM  16138  CA  LYS A1020       5.971  -1.565 -26.272  1.00  0.290          C  
ATOM  16139  C   LYS A1020       6.571  -2.626 -27.198  1.00  0.260          C  
ATOM  16140  O   LYS A1020       5.903  -3.092 -28.128  1.00  0.280          O  
ATOM  16141  CB  LYS A1020       6.165  -0.156 -26.813  1.00  0.390          C  
ATOM  16142  CG  LYS A1020       5.539   0.058 -28.208  1.00  0.390          C  
ATOM  16143  CD  LYS A1020       5.504   1.549 -28.576  1.00  0.390          C  
ATOM  16144  CE  LYS A1020       4.994   1.817 -30.009  1.00  0.390          C  
ATOM  16145  NZ  LYS A1020       3.541   1.450 -30.205  1.00  0.390          N  
ATOM  16146  H   LYS A1020       7.037  -0.950 -24.489  1.00  0.300          H  
ATOM  16147  HA  LYS A1020       4.897  -1.725 -26.245  1.00  0.350          H  
ATOM  16148 1HB  LYS A1020       5.720   0.563 -26.124  1.00  0.470          H  
ATOM  16149 2HB  LYS A1020       7.235   0.065 -26.871  1.00  0.470          H  
ATOM  16150 1HG  LYS A1020       6.126  -0.479 -28.954  1.00  0.470          H  
ATOM  16151 2HG  LYS A1020       4.528  -0.349 -28.211  1.00  0.470          H  
ATOM  16152 1HD  LYS A1020       4.846   2.078 -27.882  1.00  0.470          H  
ATOM  16153 2HD  LYS A1020       6.502   1.962 -28.475  1.00  0.470          H  
ATOM  16154 1HE  LYS A1020       5.112   2.878 -30.218  1.00  0.470          H  
ATOM  16155 2HE  LYS A1020       5.601   1.251 -30.702  1.00  0.470          H  
ATOM  16156 1HZ  LYS A1020       3.224   1.658 -31.149  1.00  0.470          H  
ATOM  16157 2HZ  LYS A1020       3.373   0.453 -30.016  1.00  0.470          H  
ATOM  16158 3HZ  LYS A1020       2.931   1.974 -29.544  1.00  0.470          H  
ATOM  16159  N   ARG A1021       7.858  -2.944 -27.024  1.00  0.240          N  
ATOM  16160  CA  ARG A1021       8.501  -3.920 -27.889  1.00  0.240          C  
ATOM  16161  C   ARG A1021       7.845  -5.303 -27.739  1.00  0.220          C  
ATOM  16162  O   ARG A1021       7.563  -5.958 -28.751  1.00  0.220          O  
ATOM  16163  CB  ARG A1021       9.999  -3.959 -27.610  1.00  0.340          C  
ATOM  16164  CG  ARG A1021      10.770  -2.691 -28.095  1.00  0.340          C  
ATOM  16165  CD  ARG A1021      12.257  -2.713 -27.796  1.00  0.340          C  
ATOM  16166  NE  ARG A1021      12.562  -2.741 -26.330  1.00  0.340          N  
ATOM  16167  CZ  ARG A1021      13.811  -2.792 -25.762  1.00  0.340          C  
ATOM  16168  NH1 ARG A1021      14.910  -2.806 -26.508  1.00  0.340          N  
ATOM  16169  NH2 ARG A1021      13.951  -2.828 -24.427  1.00  0.340          N  
ATOM  16170  H   ARG A1021       8.400  -2.499 -26.280  1.00  0.290          H  
ATOM  16171  HA  ARG A1021       8.377  -3.596 -28.922  1.00  0.290          H  
ATOM  16172 1HB  ARG A1021      10.172  -4.076 -26.545  1.00  0.400          H  
ATOM  16173 2HB  ARG A1021      10.436  -4.810 -28.108  1.00  0.400          H  
ATOM  16174 1HG  ARG A1021      10.683  -2.659 -29.182  1.00  0.400          H  
ATOM  16175 2HG  ARG A1021      10.339  -1.790 -27.693  1.00  0.400          H  
ATOM  16176 1HD  ARG A1021      12.696  -3.574 -28.263  1.00  0.400          H  
ATOM  16177 2HD  ARG A1021      12.708  -1.815 -28.223  1.00  0.400          H  
ATOM  16178  HE  ARG A1021      11.766  -2.722 -25.702  1.00  0.400          H  
ATOM  16179 1HH1 ARG A1021      14.876  -2.794 -27.544  1.00  0.400          H  
ATOM  16180 2HH1 ARG A1021      15.815  -2.848 -26.065  1.00  0.400          H  
ATOM  16181 1HH2 ARG A1021      13.143  -2.850 -23.794  1.00  0.400          H  
ATOM  16182 2HH2 ARG A1021      14.872  -2.858 -24.017  1.00  0.400          H  
ATOM  16183  N   LEU A1022       7.530  -5.727 -26.498  1.00  0.210          N  
ATOM  16184  CA  LEU A1022       6.866  -7.018 -26.343  1.00  0.220          C  
ATOM  16185  C   LEU A1022       5.415  -6.898 -26.735  1.00  0.240          C  
ATOM  16186  O   LEU A1022       4.844  -7.811 -27.341  1.00  0.250          O  
ATOM  16187  CB  LEU A1022       6.902  -7.538 -24.895  1.00  0.300          C  
ATOM  16188  CG  LEU A1022       8.063  -8.467 -24.435  1.00  0.300          C  
ATOM  16189  CD1 LEU A1022       8.111  -9.721 -25.269  1.00  0.300          C  
ATOM  16190  CD2 LEU A1022       9.332  -7.743 -24.496  1.00  0.300          C  
ATOM  16191  H   LEU A1022       7.787  -5.178 -25.668  1.00  0.250          H  
ATOM  16192  HA  LEU A1022       7.336  -7.723 -27.017  1.00  0.260          H  
ATOM  16193 1HB  LEU A1022       6.915  -6.669 -24.227  1.00  0.360          H  
ATOM  16194 2HB  LEU A1022       5.978  -8.078 -24.707  1.00  0.360          H  
ATOM  16195  HG  LEU A1022       7.876  -8.768 -23.404  1.00  0.360          H  
ATOM  16196 1HD1 LEU A1022       8.915 -10.362 -24.898  1.00  0.360          H  
ATOM  16197 2HD1 LEU A1022       7.159 -10.227 -25.182  1.00  0.360          H  
ATOM  16198 3HD1 LEU A1022       8.298  -9.498 -26.288  1.00  0.360          H  
ATOM  16199 1HD2 LEU A1022      10.138  -8.391 -24.141  1.00  0.360          H  
ATOM  16200 2HD2 LEU A1022       9.530  -7.442 -25.522  1.00  0.360          H  
ATOM  16201 3HD2 LEU A1022       9.262  -6.861 -23.850  1.00  0.360          H  
ATOM  16202  N   ALA A1023       4.809  -5.747 -26.442  1.00  0.250          N  
ATOM  16203  CA  ALA A1023       3.420  -5.547 -26.752  1.00  0.280          C  
ATOM  16204  C   ALA A1023       3.171  -5.714 -28.246  1.00  0.280          C  
ATOM  16205  O   ALA A1023       2.134  -6.240 -28.607  1.00  0.300          O  
ATOM  16206  CB  ALA A1023       2.971  -4.180 -26.285  1.00  0.380          C  
ATOM  16207  H   ALA A1023       5.293  -4.999 -25.942  1.00  0.300          H  
ATOM  16208  HA  ALA A1023       2.848  -6.312 -26.228  1.00  0.340          H  
ATOM  16209 1HB  ALA A1023       1.938  -4.047 -26.512  1.00  0.460          H  
ATOM  16210 2HB  ALA A1023       3.121  -4.082 -25.212  1.00  0.460          H  
ATOM  16211 3HB  ALA A1023       3.540  -3.432 -26.803  1.00  0.460          H  
ATOM  16212  N   GLU A1024       4.100  -5.285 -29.122  1.00  0.270          N  
ATOM  16213  CA  GLU A1024       3.915  -5.505 -30.564  1.00  0.300          C  
ATOM  16214  C   GLU A1024       4.249  -6.965 -30.973  1.00  0.270          C  
ATOM  16215  O   GLU A1024       3.559  -7.561 -31.815  1.00  0.290          O  
ATOM  16216  CB  GLU A1024       4.750  -4.536 -31.404  1.00  0.410          C  
ATOM  16217  CG  GLU A1024       4.423  -4.586 -32.927  1.00  0.410          C  
ATOM  16218  CD  GLU A1024       3.011  -4.072 -33.245  1.00  0.410          C  
ATOM  16219  OE1 GLU A1024       2.513  -3.297 -32.469  1.00  0.410          O  
ATOM  16220  OE2 GLU A1024       2.408  -4.517 -34.214  1.00  0.410          O  
ATOM  16221  H   GLU A1024       4.908  -4.753 -28.778  1.00  0.320          H  
ATOM  16222  HA  GLU A1024       2.865  -5.323 -30.798  1.00  0.360          H  
ATOM  16223 1HB  GLU A1024       4.599  -3.517 -31.045  1.00  0.490          H  
ATOM  16224 2HB  GLU A1024       5.812  -4.772 -31.278  1.00  0.490          H  
ATOM  16225 1HG  GLU A1024       5.154  -3.978 -33.464  1.00  0.490          H  
ATOM  16226 2HG  GLU A1024       4.512  -5.606 -33.290  1.00  0.490          H  
ATOM  16227  N   MET A1025       5.312  -7.563 -30.394  1.00  0.260          N  
ATOM  16228  CA  MET A1025       5.666  -8.937 -30.781  1.00  0.260          C  
ATOM  16229  C   MET A1025       4.559  -9.930 -30.515  1.00  0.260          C  
ATOM  16230  O   MET A1025       4.308 -10.821 -31.323  1.00  0.270          O  
ATOM  16231  CB  MET A1025       6.827  -9.505 -29.971  1.00  0.360          C  
ATOM  16232  CG  MET A1025       8.182  -8.990 -30.176  1.00  0.360          C  
ATOM  16233  SD  MET A1025       9.303  -9.739 -28.946  1.00  0.360          S  
ATOM  16234  CE  MET A1025       9.446 -11.487 -29.386  1.00  0.360          C  
ATOM  16235  H   MET A1025       5.899  -7.054 -29.723  1.00  0.310          H  
ATOM  16236  HA  MET A1025       5.895  -8.953 -31.845  1.00  0.310          H  
ATOM  16237 1HB  MET A1025       6.603  -9.395 -28.911  1.00  0.440          H  
ATOM  16238 2HB  MET A1025       6.879 -10.545 -30.178  1.00  0.440          H  
ATOM  16239 1HG  MET A1025       8.532  -9.233 -31.168  1.00  0.440          H  
ATOM  16240 2HG  MET A1025       8.205  -7.912 -30.063  1.00  0.440          H  
ATOM  16241 1HE  MET A1025      10.094 -11.990 -28.680  1.00  0.440          H  
ATOM  16242 2HE  MET A1025       8.477 -11.953 -29.359  1.00  0.440          H  
ATOM  16243 3HE  MET A1025       9.877 -11.584 -30.373  1.00  0.440          H  
ATOM  16244  N   ILE A1026       3.912  -9.801 -29.376  1.00  0.260          N  
ATOM  16245  CA  ILE A1026       2.922 -10.779 -28.984  1.00  0.310          C  
ATOM  16246  C   ILE A1026       1.736 -10.902 -29.979  1.00  0.290          C  
ATOM  16247  O   ILE A1026       1.434 -12.037 -30.366  1.00  0.280          O  
ATOM  16248  CB  ILE A1026       2.588 -10.542 -27.519  1.00  0.410          C  
ATOM  16249  CG1 ILE A1026       3.840 -10.923 -26.753  1.00  0.410          C  
ATOM  16250  CG2 ILE A1026       1.413 -11.373 -27.118  1.00  0.410          C  
ATOM  16251  CD1 ILE A1026       3.863 -10.460 -25.403  1.00  0.410          C  
ATOM  16252  H   ILE A1026       4.161  -9.026 -28.744  1.00  0.310          H  
ATOM  16253  HA  ILE A1026       3.420 -11.734 -28.950  1.00  0.370          H  
ATOM  16254  HB  ILE A1026       2.409  -9.491 -27.323  1.00  0.500          H  
ATOM  16255 1HG1 ILE A1026       3.906 -12.000 -26.749  1.00  0.500          H  
ATOM  16256 2HG1 ILE A1026       4.721 -10.525 -27.258  1.00  0.500          H  
ATOM  16257 1HG2 ILE A1026       1.186 -11.239 -26.068  1.00  0.500          H  
ATOM  16258 2HG2 ILE A1026       0.563 -11.065 -27.704  1.00  0.500          H  
ATOM  16259 3HG2 ILE A1026       1.629 -12.423 -27.307  1.00  0.500          H  
ATOM  16260 1HD1 ILE A1026       4.785 -10.787 -24.920  1.00  0.500          H  
ATOM  16261 2HD1 ILE A1026       3.822  -9.370 -25.407  1.00  0.500          H  
ATOM  16262 3HD1 ILE A1026       3.026 -10.846 -24.861  1.00  0.500          H  
ATOM  16263  N   PRO A1027       1.044  -9.818 -30.397  1.00  0.310          N  
ATOM  16264  CA  PRO A1027       0.048  -9.781 -31.447  1.00  0.330          C  
ATOM  16265  C   PRO A1027       0.533 -10.364 -32.746  1.00  0.300          C  
ATOM  16266  O   PRO A1027      -0.245 -11.011 -33.445  1.00  0.320          O  
ATOM  16267  CB  PRO A1027      -0.168  -8.299 -31.640  1.00  0.490          C  
ATOM  16268  CG  PRO A1027       0.089  -7.717 -30.365  1.00  0.490          C  
ATOM  16269  CD  PRO A1027       1.172  -8.567 -29.737  1.00  0.490          C  
ATOM  16270  HA  PRO A1027      -0.868 -10.276 -31.105  1.00  0.400          H  
ATOM  16271 1HB  PRO A1027       0.494  -7.900 -32.434  1.00  0.590          H  
ATOM  16272 2HB  PRO A1027      -1.166  -8.141 -31.944  1.00  0.590          H  
ATOM  16273 1HG  PRO A1027       0.436  -6.678 -30.511  1.00  0.590          H  
ATOM  16274 2HG  PRO A1027      -0.822  -7.648 -29.835  1.00  0.590          H  
ATOM  16275 1HD  PRO A1027       2.105  -8.139 -29.940  1.00  0.590          H  
ATOM  16276 2HD  PRO A1027       0.962  -8.642 -28.682  1.00  0.590          H  
ATOM  16277  N   GLU A1028       1.838 -10.219 -33.038  1.00  0.290          N  
ATOM  16278  CA  GLU A1028       2.366 -10.768 -34.273  1.00  0.290          C  
ATOM  16279  C   GLU A1028       2.326 -12.279 -34.237  1.00  0.260          C  
ATOM  16280  O   GLU A1028       1.990 -12.916 -35.232  1.00  0.260          O  
ATOM  16281  CB  GLU A1028       3.796 -10.299 -34.547  1.00  0.410          C  
ATOM  16282  CG  GLU A1028       4.388 -10.826 -35.849  1.00  0.410          C  
ATOM  16283  CD  GLU A1028       3.647 -10.353 -37.016  1.00  0.410          C  
ATOM  16284  OE1 GLU A1028       2.994  -9.354 -36.889  1.00  0.410          O  
ATOM  16285  OE2 GLU A1028       3.729 -10.975 -38.046  1.00  0.410          O  
ATOM  16286  H   GLU A1028       2.460  -9.631 -32.465  1.00  0.350          H  
ATOM  16287  HA  GLU A1028       1.733 -10.429 -35.094  1.00  0.350          H  
ATOM  16288 1HB  GLU A1028       3.837  -9.208 -34.551  1.00  0.490          H  
ATOM  16289 2HB  GLU A1028       4.439 -10.636 -33.751  1.00  0.490          H  
ATOM  16290 1HG  GLU A1028       5.414 -10.484 -35.927  1.00  0.490          H  
ATOM  16291 2HG  GLU A1028       4.399 -11.915 -35.840  1.00  0.490          H  
ATOM  16292  N   PHE A1029       2.643 -12.883 -33.094  1.00  0.260          N  
ATOM  16293  CA  PHE A1029       2.595 -14.341 -33.053  1.00  0.290          C  
ATOM  16294  C   PHE A1029       1.170 -14.795 -33.253  1.00  0.280          C  
ATOM  16295  O   PHE A1029       0.912 -15.783 -33.946  1.00  0.310          O  
ATOM  16296  CB  PHE A1029       2.997 -14.897 -31.708  1.00  0.390          C  
ATOM  16297  CG  PHE A1029       4.379 -14.732 -31.360  1.00  0.390          C  
ATOM  16298  CD1 PHE A1029       4.689 -13.650 -30.673  1.00  0.390          C  
ATOM  16299  CD2 PHE A1029       5.343 -15.638 -31.656  1.00  0.390          C  
ATOM  16300  CE1 PHE A1029       5.905 -13.386 -30.239  1.00  0.390          C  
ATOM  16301  CE2 PHE A1029       6.609 -15.395 -31.234  1.00  0.390          C  
ATOM  16302  CZ  PHE A1029       6.874 -14.237 -30.505  1.00  0.390          C  
ATOM  16303  H   PHE A1029       2.954 -12.312 -32.297  1.00  0.310          H  
ATOM  16304  HA  PHE A1029       3.226 -14.745 -33.843  1.00  0.350          H  
ATOM  16305 1HB  PHE A1029       2.389 -14.411 -30.941  1.00  0.470          H  
ATOM  16306 2HB  PHE A1029       2.759 -15.958 -31.669  1.00  0.470          H  
ATOM  16307  HD1 PHE A1029       3.894 -12.991 -30.473  1.00  0.470          H  
ATOM  16308  HD2 PHE A1029       5.105 -16.542 -32.213  1.00  0.470          H  
ATOM  16309  HE1 PHE A1029       6.091 -12.492 -29.675  1.00  0.470          H  
ATOM  16310  HE2 PHE A1029       7.404 -16.109 -31.463  1.00  0.470          H  
ATOM  16311  HZ  PHE A1029       7.860 -14.016 -30.154  1.00  0.470          H  
ATOM  16312  N   PHE A1030       0.228 -14.106 -32.611  1.00  0.270          N  
ATOM  16313  CA  PHE A1030      -1.157 -14.526 -32.724  1.00  0.300          C  
ATOM  16314  C   PHE A1030      -1.648 -14.388 -34.176  1.00  0.300          C  
ATOM  16315  O   PHE A1030      -2.305 -15.293 -34.709  1.00  0.320          O  
ATOM  16316  CB  PHE A1030      -2.026 -13.717 -31.754  1.00  0.410          C  
ATOM  16317  CG  PHE A1030      -1.831 -14.098 -30.259  1.00  0.410          C  
ATOM  16318  CD1 PHE A1030      -1.285 -13.216 -29.340  1.00  0.410          C  
ATOM  16319  CD2 PHE A1030      -2.196 -15.342 -29.796  1.00  0.410          C  
ATOM  16320  CE1 PHE A1030      -1.129 -13.597 -28.009  1.00  0.410          C  
ATOM  16321  CE2 PHE A1030      -2.042 -15.702 -28.478  1.00  0.410          C  
ATOM  16322  CZ  PHE A1030      -1.503 -14.828 -27.592  1.00  0.410          C  
ATOM  16323  H   PHE A1030       0.498 -13.312 -32.014  1.00  0.320          H  
ATOM  16324  HA  PHE A1030      -1.219 -15.578 -32.448  1.00  0.360          H  
ATOM  16325 1HB  PHE A1030      -1.788 -12.659 -31.870  1.00  0.490          H  
ATOM  16326 2HB  PHE A1030      -3.072 -13.843 -32.015  1.00  0.490          H  
ATOM  16327  HD1 PHE A1030      -0.981 -12.223 -29.663  1.00  0.490          H  
ATOM  16328  HD2 PHE A1030      -2.606 -16.045 -30.491  1.00  0.490          H  
ATOM  16329  HE1 PHE A1030      -0.715 -12.920 -27.291  1.00  0.490          H  
ATOM  16330  HE2 PHE A1030      -2.344 -16.690 -28.146  1.00  0.490          H  
ATOM  16331  HZ  PHE A1030      -1.378 -15.109 -26.544  1.00  0.490          H  
ATOM  16332  N   TYR A1031      -1.302 -13.259 -34.813  1.00  0.290          N  
ATOM  16333  CA  TYR A1031      -1.648 -12.965 -36.198  1.00  0.300          C  
ATOM  16334  C   TYR A1031      -1.074 -14.025 -37.119  1.00  0.300          C  
ATOM  16335  O   TYR A1031      -1.791 -14.626 -37.924  1.00  0.310          O  
ATOM  16336  CB  TYR A1031      -1.076 -11.594 -36.583  1.00  0.420          C  
ATOM  16337  CG  TYR A1031      -1.269 -11.163 -38.018  1.00  0.420          C  
ATOM  16338  CD1 TYR A1031      -2.437 -10.541 -38.394  1.00  0.420          C  
ATOM  16339  CD2 TYR A1031      -0.264 -11.385 -38.963  1.00  0.420          C  
ATOM  16340  CE1 TYR A1031      -2.608 -10.132 -39.684  1.00  0.420          C  
ATOM  16341  CE2 TYR A1031      -0.450 -10.970 -40.258  1.00  0.420          C  
ATOM  16342  CZ  TYR A1031      -1.620 -10.343 -40.608  1.00  0.420          C  
ATOM  16343  OH  TYR A1031      -1.808  -9.906 -41.877  1.00  0.420          O  
ATOM  16344  H   TYR A1031      -0.784 -12.544 -34.300  1.00  0.350          H  
ATOM  16345  HA  TYR A1031      -2.733 -12.963 -36.300  1.00  0.360          H  
ATOM  16346 1HB  TYR A1031      -1.520 -10.837 -35.943  1.00  0.500          H  
ATOM  16347 2HB  TYR A1031      -0.009 -11.586 -36.377  1.00  0.500          H  
ATOM  16348  HD1 TYR A1031      -3.215 -10.365 -37.666  1.00  0.500          H  
ATOM  16349  HD2 TYR A1031       0.670 -11.874 -38.674  1.00  0.500          H  
ATOM  16350  HE1 TYR A1031      -3.520  -9.635 -39.976  1.00  0.500          H  
ATOM  16351  HE2 TYR A1031       0.331 -11.130 -41.002  1.00  0.500          H  
ATOM  16352  HH  TYR A1031      -2.694  -9.554 -41.962  1.00  0.500          H  
ATOM  16353  N   LYS A1032       0.235 -14.252 -36.985  1.00  0.290          N  
ATOM  16354  CA  LYS A1032       0.975 -15.184 -37.806  1.00  0.290          C  
ATOM  16355  C   LYS A1032       0.418 -16.602 -37.735  1.00  0.310          C  
ATOM  16356  O   LYS A1032       0.266 -17.277 -38.763  1.00  0.360          O  
ATOM  16357  CB  LYS A1032       2.443 -15.161 -37.421  1.00  0.410          C  
ATOM  16358  CG  LYS A1032       3.308 -16.075 -38.255  1.00  0.410          C  
ATOM  16359  CD  LYS A1032       4.788 -15.815 -38.026  1.00  0.410          C  
ATOM  16360  CE  LYS A1032       5.323 -16.385 -36.691  1.00  0.410          C  
ATOM  16361  NZ  LYS A1032       5.397 -17.864 -36.715  1.00  0.410          N  
ATOM  16362  H   LYS A1032       0.761 -13.721 -36.289  1.00  0.350          H  
ATOM  16363  HA  LYS A1032       0.917 -14.829 -38.825  1.00  0.350          H  
ATOM  16364 1HB  LYS A1032       2.825 -14.139 -37.512  1.00  0.490          H  
ATOM  16365 2HB  LYS A1032       2.528 -15.446 -36.373  1.00  0.490          H  
ATOM  16366 1HG  LYS A1032       3.079 -17.112 -38.016  1.00  0.490          H  
ATOM  16367 2HG  LYS A1032       3.087 -15.910 -39.311  1.00  0.490          H  
ATOM  16368 1HD  LYS A1032       5.317 -16.283 -38.839  1.00  0.490          H  
ATOM  16369 2HD  LYS A1032       4.987 -14.743 -38.063  1.00  0.490          H  
ATOM  16370 1HE  LYS A1032       6.324 -15.991 -36.529  1.00  0.490          H  
ATOM  16371 2HE  LYS A1032       4.688 -16.075 -35.863  1.00  0.490          H  
ATOM  16372 1HZ  LYS A1032       5.783 -18.197 -35.842  1.00  0.490          H  
ATOM  16373 2HZ  LYS A1032       4.486 -18.270 -36.856  1.00  0.490          H  
ATOM  16374 3HZ  LYS A1032       6.011 -18.129 -37.493  1.00  0.490          H  
ATOM  16375  N   ASN A1033       0.101 -17.082 -36.531  1.00  0.280          N  
ATOM  16376  CA  ASN A1033      -0.421 -18.430 -36.457  1.00  0.300          C  
ATOM  16377  C   ASN A1033      -1.754 -18.496 -37.182  1.00  0.310          C  
ATOM  16378  O   ASN A1033      -1.981 -19.418 -37.962  1.00  0.340          O  
ATOM  16379  CB  ASN A1033      -0.529 -18.881 -35.010  1.00  0.410          C  
ATOM  16380  CG  ASN A1033       0.818 -19.258 -34.404  1.00  0.410          C  
ATOM  16381  OD1 ASN A1033       1.298 -20.395 -34.487  1.00  0.410          O  
ATOM  16382  ND2 ASN A1033       1.462 -18.306 -33.814  1.00  0.410          N  
ATOM  16383  H   ASN A1033       0.258 -16.528 -35.684  1.00  0.340          H  
ATOM  16384  HA  ASN A1033       0.266 -19.099 -36.973  1.00  0.360          H  
ATOM  16385 1HB  ASN A1033      -0.957 -18.067 -34.415  1.00  0.490          H  
ATOM  16386 2HB  ASN A1033      -1.209 -19.726 -34.929  1.00  0.490          H  
ATOM  16387 1HD2 ASN A1033       2.355 -18.482 -33.413  1.00  0.490          H  
ATOM  16388 2HD2 ASN A1033       1.064 -17.382 -33.766  1.00  0.490          H  
ATOM  16389  N   MET A1034      -2.607 -17.474 -37.051  1.00  0.310          N  
ATOM  16390  CA  MET A1034      -3.879 -17.532 -37.763  1.00  0.340          C  
ATOM  16391  C   MET A1034      -3.763 -17.469 -39.288  1.00  0.310          C  
ATOM  16392  O   MET A1034      -4.400 -18.259 -39.993  1.00  0.330          O  
ATOM  16393  CB  MET A1034      -4.793 -16.409 -37.274  1.00  0.460          C  
ATOM  16394  CG  MET A1034      -5.294 -16.603 -35.874  1.00  0.460          C  
ATOM  16395  SD  MET A1034      -6.302 -18.083 -35.753  1.00  0.460          S  
ATOM  16396  CE  MET A1034      -6.377 -18.358 -34.035  1.00  0.460          C  
ATOM  16397  H   MET A1034      -2.408 -16.708 -36.393  1.00  0.370          H  
ATOM  16398  HA  MET A1034      -4.344 -18.484 -37.523  1.00  0.410          H  
ATOM  16399 1HB  MET A1034      -4.232 -15.473 -37.287  1.00  0.560          H  
ATOM  16400 2HB  MET A1034      -5.630 -16.286 -37.938  1.00  0.560          H  
ATOM  16401 1HG  MET A1034      -4.452 -16.692 -35.189  1.00  0.560          H  
ATOM  16402 2HG  MET A1034      -5.889 -15.742 -35.580  1.00  0.560          H  
ATOM  16403 1HE  MET A1034      -6.951 -19.251 -33.824  1.00  0.560          H  
ATOM  16404 2HE  MET A1034      -5.367 -18.483 -33.646  1.00  0.560          H  
ATOM  16405 3HE  MET A1034      -6.849 -17.503 -33.573  1.00  0.560          H  
ATOM  16406  N   ILE A1035      -2.859 -16.643 -39.828  1.00  0.300          N  
ATOM  16407  CA  ILE A1035      -2.798 -16.549 -41.295  1.00  0.290          C  
ATOM  16408  C   ILE A1035      -2.380 -17.869 -41.946  1.00  0.300          C  
ATOM  16409  O   ILE A1035      -2.818 -18.181 -43.052  1.00  0.360          O  
ATOM  16410  CB  ILE A1035      -1.888 -15.397 -41.773  1.00  0.410          C  
ATOM  16411  CG1 ILE A1035      -0.455 -15.635 -41.352  1.00  0.410          C  
ATOM  16412  CG2 ILE A1035      -2.434 -14.120 -41.202  1.00  0.410          C  
ATOM  16413  CD1 ILE A1035       0.577 -14.705 -41.887  1.00  0.410          C  
ATOM  16414  H   ILE A1035      -2.314 -16.028 -39.212  1.00  0.360          H  
ATOM  16415  HA  ILE A1035      -3.791 -16.299 -41.644  1.00  0.350          H  
ATOM  16416  HB  ILE A1035      -1.906 -15.344 -42.860  1.00  0.490          H  
ATOM  16417 1HG1 ILE A1035      -0.443 -15.593 -40.310  1.00  0.490          H  
ATOM  16418 2HG1 ILE A1035      -0.147 -16.607 -41.663  1.00  0.490          H  
ATOM  16419 1HG2 ILE A1035      -1.863 -13.266 -41.514  1.00  0.490          H  
ATOM  16420 2HG2 ILE A1035      -3.436 -14.037 -41.542  1.00  0.490          H  
ATOM  16421 3HG2 ILE A1035      -2.434 -14.158 -40.142  1.00  0.490          H  
ATOM  16422 1HD1 ILE A1035       1.527 -15.024 -41.495  1.00  0.490          H  
ATOM  16423 2HD1 ILE A1035       0.595 -14.762 -42.973  1.00  0.490          H  
ATOM  16424 3HD1 ILE A1035       0.382 -13.684 -41.581  1.00  0.490          H  
ATOM  16425  N   PHE A1036      -1.578 -18.669 -41.239  1.00  0.280          N  
ATOM  16426  CA  PHE A1036      -1.177 -19.975 -41.731  1.00  0.290          C  
ATOM  16427  C   PHE A1036      -2.238 -21.032 -41.378  1.00  0.300          C  
ATOM  16428  O   PHE A1036      -2.809 -21.701 -42.243  1.00  0.330          O  
ATOM  16429  CB  PHE A1036       0.188 -20.332 -41.105  1.00  0.400          C  
ATOM  16430  CG  PHE A1036       0.842 -21.675 -41.485  1.00  0.400          C  
ATOM  16431  CD1 PHE A1036       1.497 -21.844 -42.705  1.00  0.400          C  
ATOM  16432  CD2 PHE A1036       0.833 -22.751 -40.592  1.00  0.400          C  
ATOM  16433  CE1 PHE A1036       2.115 -23.043 -43.014  1.00  0.400          C  
ATOM  16434  CE2 PHE A1036       1.457 -23.949 -40.911  1.00  0.400          C  
ATOM  16435  CZ  PHE A1036       2.098 -24.088 -42.122  1.00  0.400          C  
ATOM  16436  H   PHE A1036      -1.202 -18.325 -40.344  1.00  0.340          H  
ATOM  16437  HA  PHE A1036      -1.075 -19.924 -42.816  1.00  0.350          H  
ATOM  16438 1HB  PHE A1036       0.892 -19.541 -41.361  1.00  0.480          H  
ATOM  16439 2HB  PHE A1036       0.088 -20.303 -40.016  1.00  0.480          H  
ATOM  16440  HD1 PHE A1036       1.522 -21.022 -43.418  1.00  0.480          H  
ATOM  16441  HD2 PHE A1036       0.332 -22.636 -39.628  1.00  0.480          H  
ATOM  16442  HE1 PHE A1036       2.617 -23.170 -43.967  1.00  0.480          H  
ATOM  16443  HE2 PHE A1036       1.446 -24.781 -40.205  1.00  0.480          H  
ATOM  16444  HZ  PHE A1036       2.587 -25.028 -42.377  1.00  0.480          H  
ATOM  16445  N   ALA A1037      -2.538 -21.161 -40.087  1.00  0.300          N  
ATOM  16446  CA  ALA A1037      -3.416 -22.192 -39.545  1.00  0.330          C  
ATOM  16447  C   ALA A1037      -4.859 -22.194 -40.054  1.00  0.340          C  
ATOM  16448  O   ALA A1037      -5.407 -23.258 -40.339  1.00  0.360          O  
ATOM  16449  CB  ALA A1037      -3.437 -22.037 -38.053  1.00  0.450          C  
ATOM  16450  H   ALA A1037      -2.104 -20.530 -39.416  1.00  0.360          H  
ATOM  16451  HA  ALA A1037      -2.979 -23.154 -39.799  1.00  0.400          H  
ATOM  16452 1HB  ALA A1037      -4.031 -22.830 -37.615  1.00  0.540          H  
ATOM  16453 2HB  ALA A1037      -2.423 -22.081 -37.675  1.00  0.540          H  
ATOM  16454 3HB  ALA A1037      -3.856 -21.075 -37.813  1.00  0.540          H  
ATOM  16455  N   LEU A1038      -5.464 -21.028 -40.259  1.00  0.330          N  
ATOM  16456  CA  LEU A1038      -6.862 -20.972 -40.686  1.00  0.350          C  
ATOM  16457  C   LEU A1038      -7.042 -21.387 -42.134  1.00  0.340          C  
ATOM  16458  O   LEU A1038      -8.170 -21.619 -42.582  1.00  0.340          O  
ATOM  16459  CB  LEU A1038      -7.425 -19.566 -40.475  1.00  0.480          C  
ATOM  16460  CG  LEU A1038      -7.647 -19.072 -39.053  1.00  0.480          C  
ATOM  16461  CD1 LEU A1038      -7.923 -17.594 -39.090  1.00  0.480          C  
ATOM  16462  CD2 LEU A1038      -8.873 -19.745 -38.449  1.00  0.480          C  
ATOM  16463  H   LEU A1038      -4.980 -20.148 -40.061  1.00  0.400          H  
ATOM  16464  HA  LEU A1038      -7.425 -21.670 -40.072  1.00  0.420          H  
ATOM  16465 1HB  LEU A1038      -6.710 -18.906 -40.872  1.00  0.580          H  
ATOM  16466 2HB  LEU A1038      -8.358 -19.467 -41.031  1.00  0.580          H  
ATOM  16467  HG  LEU A1038      -6.760 -19.270 -38.457  1.00  0.580          H  
ATOM  16468 1HD1 LEU A1038      -8.093 -17.215 -38.084  1.00  0.580          H  
ATOM  16469 2HD1 LEU A1038      -7.072 -17.077 -39.534  1.00  0.580          H  
ATOM  16470 3HD1 LEU A1038      -8.791 -17.430 -39.685  1.00  0.580          H  
ATOM  16471 1HD2 LEU A1038      -9.023 -19.370 -37.437  1.00  0.580          H  
ATOM  16472 2HD2 LEU A1038      -9.750 -19.516 -39.056  1.00  0.580          H  
ATOM  16473 3HD2 LEU A1038      -8.746 -20.805 -38.419  1.00  0.580          H  
ATOM  16474  N   ALA A1039      -5.934 -21.553 -42.868  1.00  0.330          N  
ATOM  16475  CA  ALA A1039      -5.999 -21.983 -44.250  1.00  0.320          C  
ATOM  16476  C   ALA A1039      -6.679 -23.329 -44.315  1.00  0.330          C  
ATOM  16477  O   ALA A1039      -7.384 -23.624 -45.280  1.00  0.360          O  
ATOM  16478  CB  ALA A1039      -4.635 -22.090 -44.842  1.00  0.450          C  
ATOM  16479  H   ALA A1039      -5.004 -21.405 -42.459  1.00  0.400          H  
ATOM  16480  HA  ALA A1039      -6.575 -21.261 -44.814  1.00  0.380          H  
ATOM  16481 1HB  ALA A1039      -4.709 -22.416 -45.862  1.00  0.540          H  
ATOM  16482 2HB  ALA A1039      -4.130 -21.125 -44.795  1.00  0.540          H  
ATOM  16483 3HB  ALA A1039      -4.092 -22.820 -44.262  1.00  0.540          H  
ATOM  16484  N   LEU A1040      -6.479 -24.125 -43.257  1.00  0.330          N  
ATOM  16485  CA  LEU A1040      -7.018 -25.450 -43.107  1.00  0.340          C  
ATOM  16486  C   LEU A1040      -8.524 -25.454 -43.052  1.00  0.370          C  
ATOM  16487  O   LEU A1040      -9.149 -26.475 -43.339  1.00  0.410          O  
ATOM  16488  CB  LEU A1040      -6.518 -26.046 -41.801  1.00  0.470          C  
ATOM  16489  CG  LEU A1040      -5.073 -26.368 -41.700  1.00  0.470          C  
ATOM  16490  CD1 LEU A1040      -4.789 -26.682 -40.259  1.00  0.470          C  
ATOM  16491  CD2 LEU A1040      -4.747 -27.560 -42.590  1.00  0.470          C  
ATOM  16492  H   LEU A1040      -5.903 -23.792 -42.477  1.00  0.400          H  
ATOM  16493  HA  LEU A1040      -6.696 -26.045 -43.948  1.00  0.410          H  
ATOM  16494 1HB  LEU A1040      -6.728 -25.329 -41.018  1.00  0.570          H  
ATOM  16495 2HB  LEU A1040      -7.078 -26.958 -41.594  1.00  0.570          H  
ATOM  16496  HG  LEU A1040      -4.477 -25.504 -42.000  1.00  0.570          H  
ATOM  16497 1HD1 LEU A1040      -3.754 -26.912 -40.123  1.00  0.570          H  
ATOM  16498 2HD1 LEU A1040      -5.040 -25.813 -39.648  1.00  0.570          H  
ATOM  16499 3HD1 LEU A1040      -5.394 -27.524 -39.952  1.00  0.570          H  
ATOM  16500 1HD2 LEU A1040      -3.699 -27.779 -42.504  1.00  0.570          H  
ATOM  16501 2HD2 LEU A1040      -5.338 -28.425 -42.281  1.00  0.570          H  
ATOM  16502 3HD2 LEU A1040      -4.976 -27.322 -43.601  1.00  0.570          H  
ATOM  16503  N   PHE A1041      -9.128 -24.363 -42.582  1.00  0.410          N  
ATOM  16504  CA  PHE A1041     -10.561 -24.332 -42.465  1.00  0.470          C  
ATOM  16505  C   PHE A1041     -11.096 -24.210 -43.861  1.00  0.480          C  
ATOM  16506  O   PHE A1041     -11.985 -24.957 -44.262  1.00  0.500          O  
ATOM  16507  CB  PHE A1041     -11.016 -23.209 -41.548  1.00  0.630          C  
ATOM  16508  CG  PHE A1041     -12.454 -23.273 -41.247  1.00  0.630          C  
ATOM  16509  CD1 PHE A1041     -12.936 -24.286 -40.405  1.00  0.630          C  
ATOM  16510  CD2 PHE A1041     -13.331 -22.354 -41.756  1.00  0.630          C  
ATOM  16511  CE1 PHE A1041     -14.271 -24.366 -40.095  1.00  0.630          C  
ATOM  16512  CE2 PHE A1041     -14.668 -22.426 -41.445  1.00  0.630          C  
ATOM  16513  CZ  PHE A1041     -15.140 -23.435 -40.617  1.00  0.630          C  
ATOM  16514  H   PHE A1041      -8.603 -23.514 -42.372  1.00  0.490          H  
ATOM  16515  HA  PHE A1041     -10.917 -25.265 -42.054  1.00  0.560          H  
ATOM  16516 1HB  PHE A1041     -10.463 -23.249 -40.612  1.00  0.760          H  
ATOM  16517 2HB  PHE A1041     -10.800 -22.244 -42.016  1.00  0.760          H  
ATOM  16518  HD1 PHE A1041     -12.240 -25.020 -39.989  1.00  0.760          H  
ATOM  16519  HD2 PHE A1041     -12.957 -21.562 -42.409  1.00  0.760          H  
ATOM  16520  HE1 PHE A1041     -14.634 -25.165 -39.434  1.00  0.760          H  
ATOM  16521  HE2 PHE A1041     -15.358 -21.688 -41.853  1.00  0.760          H  
ATOM  16522  HZ  PHE A1041     -16.197 -23.485 -40.376  1.00  0.760          H  
ATOM  16523  N   TRP A1042     -10.522 -23.284 -44.620  1.00  0.490          N  
ATOM  16524  CA  TRP A1042     -11.004 -23.057 -45.974  1.00  0.520          C  
ATOM  16525  C   TRP A1042     -10.758 -24.311 -46.812  1.00  0.530          C  
ATOM  16526  O   TRP A1042     -11.628 -24.742 -47.579  1.00  0.600          O  
ATOM  16527  CB  TRP A1042     -10.316 -21.826 -46.538  1.00  0.720          C  
ATOM  16528  CG  TRP A1042     -10.476 -20.701 -45.582  1.00  0.720          C  
ATOM  16529  CD1 TRP A1042      -9.463 -20.056 -44.953  1.00  0.720          C  
ATOM  16530  CD2 TRP A1042     -11.696 -20.138 -45.048  1.00  0.720          C  
ATOM  16531  NE1 TRP A1042      -9.953 -19.147 -44.083  1.00  0.720          N  
ATOM  16532  CE2 TRP A1042     -11.321 -19.195 -44.112  1.00  0.720          C  
ATOM  16533  CE3 TRP A1042     -13.053 -20.368 -45.274  1.00  0.720          C  
ATOM  16534  CZ2 TRP A1042     -12.245 -18.483 -43.394  1.00  0.720          C  
ATOM  16535  CZ3 TRP A1042     -13.982 -19.648 -44.552  1.00  0.720          C  
ATOM  16536  CH2 TRP A1042     -13.585 -18.728 -43.632  1.00  0.720          C  
ATOM  16537  H   TRP A1042      -9.776 -22.707 -44.210  1.00  0.590          H  
ATOM  16538  HA  TRP A1042     -12.072 -22.891 -45.942  1.00  0.620          H  
ATOM  16539 1HB  TRP A1042      -9.255 -22.024 -46.654  1.00  0.860          H  
ATOM  16540 2HB  TRP A1042     -10.737 -21.558 -47.506  1.00  0.860          H  
ATOM  16541  HD1 TRP A1042      -8.420 -20.240 -45.116  1.00  0.860          H  
ATOM  16542  HE1 TRP A1042      -9.379 -18.530 -43.497  1.00  0.860          H  
ATOM  16543  HE3 TRP A1042     -13.378 -21.091 -46.008  1.00  0.860          H  
ATOM  16544  HZ2 TRP A1042     -11.945 -17.752 -42.674  1.00  0.860          H  
ATOM  16545  HZ3 TRP A1042     -15.039 -19.835 -44.739  1.00  0.860          H  
ATOM  16546  HH2 TRP A1042     -14.337 -18.172 -43.077  1.00  0.860          H  
ATOM  16547  N   TYR A1043      -9.592 -24.926 -46.607  1.00  0.490          N  
ATOM  16548  CA  TYR A1043      -9.224 -26.171 -47.252  1.00  0.510          C  
ATOM  16549  C   TYR A1043     -10.232 -27.251 -46.904  1.00  0.510          C  
ATOM  16550  O   TYR A1043     -10.742 -27.922 -47.809  1.00  0.450          O  
ATOM  16551  CB  TYR A1043      -7.809 -26.566 -46.842  1.00  0.710          C  
ATOM  16552  CG  TYR A1043      -7.300 -27.889 -47.347  1.00  0.710          C  
ATOM  16553  CD1 TYR A1043      -6.941 -28.056 -48.674  1.00  0.710          C  
ATOM  16554  CD2 TYR A1043      -7.137 -28.931 -46.461  1.00  0.710          C  
ATOM  16555  CE1 TYR A1043      -6.428 -29.261 -49.106  1.00  0.710          C  
ATOM  16556  CE2 TYR A1043      -6.629 -30.123 -46.900  1.00  0.710          C  
ATOM  16557  CZ  TYR A1043      -6.276 -30.297 -48.208  1.00  0.710          C  
ATOM  16558  OH  TYR A1043      -5.758 -31.508 -48.627  1.00  0.710          O  
ATOM  16559  H   TYR A1043      -8.901 -24.487 -45.992  1.00  0.590          H  
ATOM  16560  HA  TYR A1043      -9.256 -26.028 -48.327  1.00  0.610          H  
ATOM  16561 1HB  TYR A1043      -7.119 -25.794 -47.140  1.00  0.850          H  
ATOM  16562 2HB  TYR A1043      -7.782 -26.606 -45.777  1.00  0.850          H  
ATOM  16563  HD1 TYR A1043      -7.054 -27.243 -49.375  1.00  0.850          H  
ATOM  16564  HD2 TYR A1043      -7.406 -28.807 -45.411  1.00  0.850          H  
ATOM  16565  HE1 TYR A1043      -6.145 -29.391 -50.151  1.00  0.850          H  
ATOM  16566  HE2 TYR A1043      -6.499 -30.928 -46.212  1.00  0.850          H  
ATOM  16567  HH  TYR A1043      -5.683 -32.108 -47.869  1.00  0.850          H  
ATOM  16568  N   GLY A1044     -10.528 -27.414 -45.602  1.00  0.590          N  
ATOM  16569  CA  GLY A1044     -11.477 -28.397 -45.115  1.00  0.610          C  
ATOM  16570  C   GLY A1044     -12.853 -28.204 -45.727  1.00  0.560          C  
ATOM  16571  O   GLY A1044     -13.536 -29.172 -46.029  1.00  0.560          O  
ATOM  16572  H   GLY A1044     -10.056 -26.851 -44.895  1.00  0.710          H  
ATOM  16573 1HA  GLY A1044     -11.106 -29.396 -45.331  1.00  0.730          H  
ATOM  16574 2HA  GLY A1044     -11.545 -28.301 -44.031  1.00  0.730          H  
ATOM  16575  N   ILE A1045     -13.272 -26.973 -45.972  1.00  0.590          N  
ATOM  16576  CA  ILE A1045     -14.574 -26.798 -46.592  1.00  0.640          C  
ATOM  16577  C   ILE A1045     -14.570 -27.413 -47.988  1.00  0.560          C  
ATOM  16578  O   ILE A1045     -15.439 -28.217 -48.324  1.00  0.640          O  
ATOM  16579  CB  ILE A1045     -14.982 -25.311 -46.643  1.00  0.880          C  
ATOM  16580  CG1 ILE A1045     -15.244 -24.831 -45.195  1.00  0.880          C  
ATOM  16581  CG2 ILE A1045     -16.213 -25.119 -47.557  1.00  0.880          C  
ATOM  16582  CD1 ILE A1045     -15.356 -23.356 -45.008  1.00  0.880          C  
ATOM  16583  H   ILE A1045     -12.703 -26.178 -45.660  1.00  0.710          H  
ATOM  16584  HA  ILE A1045     -15.313 -27.324 -45.992  1.00  0.770          H  
ATOM  16585  HB  ILE A1045     -14.149 -24.724 -47.032  1.00  1.050          H  
ATOM  16586 1HG1 ILE A1045     -16.168 -25.286 -44.851  1.00  1.050          H  
ATOM  16587 2HG1 ILE A1045     -14.432 -25.177 -44.566  1.00  1.050          H  
ATOM  16588 1HG2 ILE A1045     -16.491 -24.073 -47.594  1.00  1.050          H  
ATOM  16589 2HG2 ILE A1045     -15.987 -25.448 -48.571  1.00  1.050          H  
ATOM  16590 3HG2 ILE A1045     -17.048 -25.704 -47.168  1.00  1.050          H  
ATOM  16591 1HD1 ILE A1045     -15.532 -23.149 -43.966  1.00  1.050          H  
ATOM  16592 2HD1 ILE A1045     -14.433 -22.906 -45.312  1.00  1.050          H  
ATOM  16593 3HD1 ILE A1045     -16.172 -22.954 -45.591  1.00  1.050          H  
ATOM  16594  N   TYR A1046     -13.547 -27.105 -48.784  1.00  0.500          N  
ATOM  16595  CA  TYR A1046     -13.487 -27.635 -50.148  1.00  0.590          C  
ATOM  16596  C   TYR A1046     -13.260 -29.149 -50.181  1.00  0.650          C  
ATOM  16597  O   TYR A1046     -13.707 -29.833 -51.105  1.00  0.920          O  
ATOM  16598  CB  TYR A1046     -12.394 -26.929 -50.941  1.00  0.790          C  
ATOM  16599  CG  TYR A1046     -12.724 -25.499 -51.246  1.00  0.790          C  
ATOM  16600  CD1 TYR A1046     -13.727 -25.181 -52.140  1.00  0.790          C  
ATOM  16601  CD2 TYR A1046     -12.019 -24.509 -50.631  1.00  0.790          C  
ATOM  16602  CE1 TYR A1046     -14.010 -23.861 -52.409  1.00  0.790          C  
ATOM  16603  CE2 TYR A1046     -12.292 -23.183 -50.891  1.00  0.790          C  
ATOM  16604  CZ  TYR A1046     -13.284 -22.859 -51.778  1.00  0.790          C  
ATOM  16605  OH  TYR A1046     -13.569 -21.546 -52.042  1.00  0.790          O  
ATOM  16606  H   TYR A1046     -12.844 -26.437 -48.440  1.00  0.600          H  
ATOM  16607  HA  TYR A1046     -14.444 -27.440 -50.626  1.00  0.710          H  
ATOM  16608 1HB  TYR A1046     -11.459 -26.952 -50.370  1.00  0.950          H  
ATOM  16609 2HB  TYR A1046     -12.221 -27.455 -51.879  1.00  0.950          H  
ATOM  16610  HD1 TYR A1046     -14.291 -25.973 -52.635  1.00  0.950          H  
ATOM  16611  HD2 TYR A1046     -11.241 -24.780 -49.934  1.00  0.950          H  
ATOM  16612  HE1 TYR A1046     -14.800 -23.608 -53.114  1.00  0.950          H  
ATOM  16613  HE2 TYR A1046     -11.722 -22.396 -50.392  1.00  0.950          H  
ATOM  16614  HH  TYR A1046     -14.285 -21.499 -52.683  1.00  0.950          H  
ATOM  16615  N   ASN A1047     -12.597 -29.670 -49.152  1.00  0.640          N  
ATOM  16616  CA  ASN A1047     -12.287 -31.086 -49.011  1.00  0.850          C  
ATOM  16617  C   ASN A1047     -13.201 -31.833 -48.022  1.00  0.780          C  
ATOM  16618  O   ASN A1047     -12.826 -32.890 -47.499  1.00  1.110          O  
ATOM  16619  CB  ASN A1047     -10.830 -31.215 -48.640  1.00  1.110          C  
ATOM  16620  CG  ASN A1047      -9.964 -30.814 -49.788  1.00  1.110          C  
ATOM  16621  OD1 ASN A1047      -9.633 -31.628 -50.662  1.00  1.110          O  
ATOM  16622  ND2 ASN A1047      -9.632 -29.559 -49.839  1.00  1.110          N  
ATOM  16623  H   ASN A1047     -12.194 -29.023 -48.467  1.00  0.770          H  
ATOM  16624  HA  ASN A1047     -12.431 -31.555 -49.984  1.00  1.020          H  
ATOM  16625 1HB  ASN A1047     -10.610 -30.572 -47.785  1.00  1.330          H  
ATOM  16626 2HB  ASN A1047     -10.601 -32.243 -48.353  1.00  1.330          H  
ATOM  16627 1HD2 ASN A1047      -9.077 -29.219 -50.597  1.00  1.330          H  
ATOM  16628 2HD2 ASN A1047      -9.966 -28.924 -49.115  1.00  1.330          H  
ATOM  16629  N   ASP A1048     -14.373 -31.254 -47.723  1.00  0.580          N  
ATOM  16630  CA  ASP A1048     -15.408 -31.839 -46.869  1.00  0.590          C  
ATOM  16631  C   ASP A1048     -14.938 -32.320 -45.498  1.00  0.650          C  
ATOM  16632  O   ASP A1048     -15.403 -33.340 -44.990  1.00  0.800          O  
ATOM  16633  CB  ASP A1048     -16.087 -32.999 -47.608  1.00  0.820          C  
ATOM  16634  CG  ASP A1048     -16.848 -32.530 -48.864  1.00  0.820          C  
ATOM  16635  OD1 ASP A1048     -17.199 -31.361 -48.953  1.00  0.820          O  
ATOM  16636  OD2 ASP A1048     -17.206 -33.346 -49.689  1.00  0.820          O  
ATOM  16637  H   ASP A1048     -14.607 -30.339 -48.133  1.00  0.700          H  
ATOM  16638  HA  ASP A1048     -16.153 -31.061 -46.702  1.00  0.710          H  
ATOM  16639 1HB  ASP A1048     -15.323 -33.719 -47.905  1.00  0.990          H  
ATOM  16640 2HB  ASP A1048     -16.770 -33.521 -46.956  1.00  0.990          H  
ATOM  16641  N   PHE A1049     -14.006 -31.596 -44.908  1.00  0.780          N  
ATOM  16642  CA  PHE A1049     -13.462 -31.862 -43.592  1.00  1.230          C  
ATOM  16643  C   PHE A1049     -13.041 -33.315 -43.330  1.00  0.810          C  
ATOM  16644  O   PHE A1049     -13.135 -33.795 -42.200  1.00  1.170          O  
ATOM  16645  CB  PHE A1049     -14.452 -31.390 -42.544  1.00  1.540          C  
ATOM  16646  CG  PHE A1049     -14.752 -29.906 -42.616  1.00  1.540          C  
ATOM  16647  CD1 PHE A1049     -15.949 -29.475 -43.098  1.00  1.540          C  
ATOM  16648  CD2 PHE A1049     -13.835 -28.948 -42.174  1.00  1.540          C  
ATOM  16649  CE1 PHE A1049     -16.265 -28.135 -43.137  1.00  1.540          C  
ATOM  16650  CE2 PHE A1049     -14.143 -27.605 -42.206  1.00  1.540          C  
ATOM  16651  CZ  PHE A1049     -15.360 -27.201 -42.680  1.00  1.540          C  
ATOM  16652  H   PHE A1049     -13.692 -30.761 -45.384  1.00  0.940          H  
ATOM  16653  HA  PHE A1049     -12.569 -31.245 -43.490  1.00  1.480          H  
ATOM  16654 1HB  PHE A1049     -15.392 -31.929 -42.667  1.00  1.850          H  
ATOM  16655 2HB  PHE A1049     -14.084 -31.623 -41.552  1.00  1.850          H  
ATOM  16656  HD1 PHE A1049     -16.656 -30.216 -43.436  1.00  1.850          H  
ATOM  16657  HD2 PHE A1049     -12.868 -29.269 -41.780  1.00  1.850          H  
ATOM  16658  HE1 PHE A1049     -17.236 -27.817 -43.522  1.00  1.850          H  
ATOM  16659  HE2 PHE A1049     -13.422 -26.864 -41.850  1.00  1.850          H  
ATOM  16660  HZ  PHE A1049     -15.606 -26.142 -42.698  1.00  1.850          H  
ATOM  16661  N   ASP A1050     -12.449 -33.998 -44.317  1.00  0.700          N  
ATOM  16662  CA  ASP A1050     -12.101 -35.410 -44.119  1.00  0.820          C  
ATOM  16663  C   ASP A1050     -10.826 -35.684 -43.311  1.00  0.740          C  
ATOM  16664  O   ASP A1050     -10.417 -36.839 -43.167  1.00  1.400          O  
ATOM  16665  CB  ASP A1050     -11.974 -36.116 -45.467  1.00  1.100          C  
ATOM  16666  CG  ASP A1050     -10.801 -35.621 -46.321  1.00  1.100          C  
ATOM  16667  OD1 ASP A1050      -9.999 -34.812 -45.850  1.00  1.100          O  
ATOM  16668  OD2 ASP A1050     -10.700 -36.075 -47.444  1.00  1.100          O  
ATOM  16669  H   ASP A1050     -12.341 -33.584 -45.254  1.00  0.840          H  
ATOM  16670  HA  ASP A1050     -12.931 -35.872 -43.585  1.00  0.980          H  
ATOM  16671 1HB  ASP A1050     -11.860 -37.184 -45.301  1.00  1.320          H  
ATOM  16672 2HB  ASP A1050     -12.899 -35.964 -46.031  1.00  1.320          H  
ATOM  16673  N   GLY A1051     -10.215 -34.644 -42.752  1.00  0.670          N  
ATOM  16674  CA  GLY A1051      -9.014 -34.795 -41.942  1.00  0.750          C  
ATOM  16675  C   GLY A1051      -7.737 -34.522 -42.718  1.00  0.730          C  
ATOM  16676  O   GLY A1051      -6.655 -34.473 -42.134  1.00  0.910          O  
ATOM  16677  H   GLY A1051     -10.588 -33.721 -42.923  1.00  0.800          H  
ATOM  16678 1HA  GLY A1051      -9.073 -34.123 -41.088  1.00  0.900          H  
ATOM  16679 2HA  GLY A1051      -8.980 -35.807 -41.542  1.00  0.900          H  
ATOM  16680  N   SER A1052      -7.840 -34.354 -44.032  1.00  0.640          N  
ATOM  16681  CA  SER A1052      -6.660 -34.071 -44.830  1.00  0.700          C  
ATOM  16682  C   SER A1052      -5.939 -32.826 -44.328  1.00  0.600          C  
ATOM  16683  O   SER A1052      -6.564 -31.806 -44.017  1.00  0.610          O  
ATOM  16684  CB  SER A1052      -7.049 -33.873 -46.281  1.00  0.960          C  
ATOM  16685  OG  SER A1052      -5.940 -33.487 -47.050  1.00  0.960          O  
ATOM  16686  H   SER A1052      -8.752 -34.447 -44.509  1.00  0.770          H  
ATOM  16687  HA  SER A1052      -5.981 -34.920 -44.756  1.00  0.840          H  
ATOM  16688 1HB  SER A1052      -7.468 -34.799 -46.676  1.00  1.150          H  
ATOM  16689 2HB  SER A1052      -7.831 -33.115 -46.346  1.00  1.150          H  
ATOM  16690  HG  SER A1052      -6.284 -33.266 -47.930  1.00  1.150          H  
ATOM  16691  N   TYR A1053      -4.615 -32.904 -44.252  1.00  0.600          N  
ATOM  16692  CA  TYR A1053      -3.812 -31.774 -43.822  1.00  0.580          C  
ATOM  16693  C   TYR A1053      -3.204 -31.088 -45.032  1.00  0.550          C  
ATOM  16694  O   TYR A1053      -2.532 -31.714 -45.848  1.00  0.630          O  
ATOM  16695  CB  TYR A1053      -2.768 -32.225 -42.785  1.00  0.820          C  
ATOM  16696  CG  TYR A1053      -1.903 -31.107 -42.234  1.00  0.820          C  
ATOM  16697  CD1 TYR A1053      -2.467 -30.091 -41.494  1.00  0.820          C  
ATOM  16698  CD2 TYR A1053      -0.551 -31.109 -42.430  1.00  0.820          C  
ATOM  16699  CE1 TYR A1053      -1.707 -29.098 -40.995  1.00  0.820          C  
ATOM  16700  CE2 TYR A1053       0.219 -30.088 -41.911  1.00  0.820          C  
ATOM  16701  CZ  TYR A1053      -0.384 -29.084 -41.203  1.00  0.820          C  
ATOM  16702  OH  TYR A1053       0.330 -28.047 -40.703  1.00  0.820          O  
ATOM  16703  H   TYR A1053      -4.160 -33.769 -44.502  1.00  0.720          H  
ATOM  16704  HA  TYR A1053      -4.459 -31.040 -43.359  1.00  0.700          H  
ATOM  16705 1HB  TYR A1053      -3.265 -32.713 -41.950  1.00  0.980          H  
ATOM  16706 2HB  TYR A1053      -2.109 -32.967 -43.238  1.00  0.980          H  
ATOM  16707  HD1 TYR A1053      -3.518 -30.053 -41.316  1.00  0.980          H  
ATOM  16708  HD2 TYR A1053      -0.081 -31.909 -43.004  1.00  0.980          H  
ATOM  16709  HE1 TYR A1053      -2.165 -28.307 -40.429  1.00  0.980          H  
ATOM  16710  HE2 TYR A1053       1.300 -30.077 -42.078  1.00  0.980          H  
ATOM  16711  HH  TYR A1053      -0.266 -27.450 -40.246  1.00  0.980          H  
ATOM  16712  N   LEU A1054      -3.463 -29.789 -45.133  1.00  0.490          N  
ATOM  16713  CA  LEU A1054      -3.025 -28.936 -46.232  1.00  0.450          C  
ATOM  16714  C   LEU A1054      -1.529 -28.818 -46.437  1.00  0.430          C  
ATOM  16715  O   LEU A1054      -1.063 -28.784 -47.575  1.00  0.430          O  
ATOM  16716  CB  LEU A1054      -3.565 -27.512 -45.999  1.00  0.650          C  
ATOM  16717  CG  LEU A1054      -3.173 -26.382 -46.987  1.00  0.650          C  
ATOM  16718  CD1 LEU A1054      -3.610 -26.681 -48.397  1.00  0.650          C  
ATOM  16719  CD2 LEU A1054      -3.830 -25.103 -46.510  1.00  0.650          C  
ATOM  16720  H   LEU A1054      -4.038 -29.378 -44.413  1.00  0.590          H  
ATOM  16721  HA  LEU A1054      -3.459 -29.341 -47.144  1.00  0.540          H  
ATOM  16722 1HB  LEU A1054      -4.641 -27.555 -45.965  1.00  0.780          H  
ATOM  16723 2HB  LEU A1054      -3.202 -27.185 -45.033  1.00  0.780          H  
ATOM  16724  HG  LEU A1054      -2.098 -26.258 -46.977  1.00  0.780          H  
ATOM  16725 1HD1 LEU A1054      -3.329 -25.859 -49.049  1.00  0.780          H  
ATOM  16726 2HD1 LEU A1054      -3.143 -27.599 -48.759  1.00  0.780          H  
ATOM  16727 3HD1 LEU A1054      -4.655 -26.789 -48.406  1.00  0.780          H  
ATOM  16728 1HD2 LEU A1054      -3.541 -24.291 -47.168  1.00  0.780          H  
ATOM  16729 2HD2 LEU A1054      -4.912 -25.206 -46.511  1.00  0.780          H  
ATOM  16730 3HD2 LEU A1054      -3.500 -24.886 -45.504  1.00  0.780          H  
ATOM  16731  N   TYR A1055      -0.783 -28.709 -45.360  1.00  0.450          N  
ATOM  16732  CA  TYR A1055       0.629 -28.412 -45.461  1.00  0.450          C  
ATOM  16733  C   TYR A1055       1.548 -29.620 -45.310  1.00  0.500          C  
ATOM  16734  O   TYR A1055       1.214 -30.617 -44.681  1.00  0.640          O  
ATOM  16735  CB  TYR A1055       0.982 -27.406 -44.379  1.00  0.630          C  
ATOM  16736  CG  TYR A1055       0.214 -26.107 -44.442  1.00  0.630          C  
ATOM  16737  CD1 TYR A1055      -0.707 -25.777 -43.436  1.00  0.630          C  
ATOM  16738  CD2 TYR A1055       0.411 -25.259 -45.480  1.00  0.630          C  
ATOM  16739  CE1 TYR A1055      -1.366 -24.565 -43.489  1.00  0.630          C  
ATOM  16740  CE2 TYR A1055      -0.251 -24.056 -45.538  1.00  0.630          C  
ATOM  16741  CZ  TYR A1055      -1.112 -23.703 -44.549  1.00  0.630          C  
ATOM  16742  OH  TYR A1055      -1.730 -22.502 -44.606  1.00  0.630          O  
ATOM  16743  H   TYR A1055      -1.200 -28.809 -44.449  1.00  0.540          H  
ATOM  16744  HA  TYR A1055       0.823 -27.981 -46.444  1.00  0.540          H  
ATOM  16745 1HB  TYR A1055       0.827 -27.838 -43.413  1.00  0.760          H  
ATOM  16746 2HB  TYR A1055       2.044 -27.170 -44.449  1.00  0.760          H  
ATOM  16747  HD1 TYR A1055      -0.884 -26.455 -42.606  1.00  0.760          H  
ATOM  16748  HD2 TYR A1055       1.111 -25.533 -46.264  1.00  0.760          H  
ATOM  16749  HE1 TYR A1055      -2.068 -24.282 -42.703  1.00  0.760          H  
ATOM  16750  HE2 TYR A1055      -0.070 -23.377 -46.371  1.00  0.760          H  
ATOM  16751  HH  TYR A1055      -2.156 -22.307 -43.738  1.00  0.760          H  
ATOM  16752  N   GLU A1056       2.728 -29.536 -45.890  1.00  0.560          N  
ATOM  16753  CA  GLU A1056       3.741 -30.549 -45.664  1.00  0.640          C  
ATOM  16754  C   GLU A1056       4.162 -30.573 -44.184  1.00  0.600          C  
ATOM  16755  O   GLU A1056       4.326 -29.526 -43.541  1.00  0.540          O  
ATOM  16756  CB  GLU A1056       4.901 -30.302 -46.607  1.00  0.860          C  
ATOM  16757  CG  GLU A1056       4.579 -30.586 -48.062  1.00  0.860          C  
ATOM  16758  CD  GLU A1056       3.867 -29.445 -48.747  1.00  0.860          C  
ATOM  16759  OE1 GLU A1056       3.642 -28.438 -48.105  1.00  0.860          O  
ATOM  16760  OE2 GLU A1056       3.509 -29.601 -49.892  1.00  0.860          O  
ATOM  16761  H   GLU A1056       2.956 -28.738 -46.493  1.00  0.670          H  
ATOM  16762  HA  GLU A1056       3.306 -31.521 -45.905  1.00  0.770          H  
ATOM  16763 1HB  GLU A1056       5.134 -29.261 -46.560  1.00  1.040          H  
ATOM  16764 2HB  GLU A1056       5.776 -30.873 -46.299  1.00  1.040          H  
ATOM  16765 1HG  GLU A1056       5.513 -30.785 -48.578  1.00  1.040          H  
ATOM  16766 2HG  GLU A1056       3.966 -31.484 -48.125  1.00  1.040          H  
ATOM  16767  N   TYR A1057       4.394 -31.777 -43.673  1.00  0.670          N  
ATOM  16768  CA  TYR A1057       4.765 -32.008 -42.280  1.00  0.700          C  
ATOM  16769  C   TYR A1057       6.027 -31.325 -41.772  1.00  0.620          C  
ATOM  16770  O   TYR A1057       6.018 -30.729 -40.687  1.00  0.610          O  
ATOM  16771  CB  TYR A1057       4.979 -33.501 -42.112  1.00  0.970          C  
ATOM  16772  CG  TYR A1057       3.727 -34.373 -42.191  1.00  0.970          C  
ATOM  16773  CD1 TYR A1057       2.431 -33.829 -42.217  1.00  0.970          C  
ATOM  16774  CD2 TYR A1057       3.887 -35.749 -42.218  1.00  0.970          C  
ATOM  16775  CE1 TYR A1057       1.353 -34.663 -42.279  1.00  0.970          C  
ATOM  16776  CE2 TYR A1057       2.789 -36.574 -42.274  1.00  0.970          C  
ATOM  16777  CZ  TYR A1057       1.531 -36.032 -42.300  1.00  0.970          C  
ATOM  16778  OH  TYR A1057       0.432 -36.849 -42.338  1.00  0.970          O  
ATOM  16779  H   TYR A1057       4.250 -32.578 -44.274  1.00  0.800          H  
ATOM  16780  HA  TYR A1057       3.955 -31.653 -41.644  1.00  0.840          H  
ATOM  16781 1HB  TYR A1057       5.643 -33.832 -42.911  1.00  1.160          H  
ATOM  16782 2HB  TYR A1057       5.509 -33.692 -41.212  1.00  1.160          H  
ATOM  16783  HD1 TYR A1057       2.248 -32.761 -42.198  1.00  1.160          H  
ATOM  16784  HD2 TYR A1057       4.887 -36.181 -42.194  1.00  1.160          H  
ATOM  16785  HE1 TYR A1057       0.343 -34.245 -42.305  1.00  1.160          H  
ATOM  16786  HE2 TYR A1057       2.916 -37.656 -42.292  1.00  1.160          H  
ATOM  16787  HH  TYR A1057      -0.369 -36.327 -42.107  1.00  1.160          H  
ATOM  16788  N   THR A1058       7.098 -31.369 -42.558  1.00  0.620          N  
ATOM  16789  CA  THR A1058       8.357 -30.781 -42.129  1.00  0.590          C  
ATOM  16790  C   THR A1058       8.197 -29.292 -41.941  1.00  0.570          C  
ATOM  16791  O   THR A1058       8.669 -28.724 -40.953  1.00  0.510          O  
ATOM  16792  CB  THR A1058       9.481 -31.100 -43.127  1.00  0.840          C  
ATOM  16793  OG1 THR A1058       9.661 -32.515 -43.181  1.00  0.840          O  
ATOM  16794  CG2 THR A1058      10.770 -30.469 -42.682  1.00  0.840          C  
ATOM  16795  H   THR A1058       7.056 -31.856 -43.440  1.00  0.740          H  
ATOM  16796  HA  THR A1058       8.629 -31.214 -41.165  1.00  0.710          H  
ATOM  16797  HB  THR A1058       9.215 -30.733 -44.120  1.00  1.010          H  
ATOM  16798  HG1 THR A1058      10.294 -32.729 -43.875  1.00  1.010          H  
ATOM  16799 1HG2 THR A1058      11.533 -30.732 -43.388  1.00  1.010          H  
ATOM  16800 2HG2 THR A1058      10.678 -29.384 -42.636  1.00  1.010          H  
ATOM  16801 3HG2 THR A1058      11.036 -30.849 -41.700  1.00  1.010          H  
ATOM  16802  N   TYR A1059       7.521 -28.663 -42.891  1.00  0.690          N  
ATOM  16803  CA  TYR A1059       7.299 -27.238 -42.855  1.00  0.690          C  
ATOM  16804  C   TYR A1059       6.506 -26.852 -41.613  1.00  0.630          C  
ATOM  16805  O   TYR A1059       6.900 -25.931 -40.898  1.00  0.670          O  
ATOM  16806  CB  TYR A1059       6.515 -26.820 -44.091  1.00  0.970          C  
ATOM  16807  CG  TYR A1059       7.258 -26.839 -45.407  1.00  0.970          C  
ATOM  16808  CD1 TYR A1059       7.443 -28.052 -46.030  1.00  0.970          C  
ATOM  16809  CD2 TYR A1059       7.675 -25.665 -46.037  1.00  0.970          C  
ATOM  16810  CE1 TYR A1059       8.020 -28.136 -47.246  1.00  0.970          C  
ATOM  16811  CE2 TYR A1059       8.273 -25.756 -47.284  1.00  0.970          C  
ATOM  16812  CZ  TYR A1059       8.430 -27.008 -47.874  1.00  0.970          C  
ATOM  16813  OH  TYR A1059       8.981 -27.132 -49.077  1.00  0.970          O  
ATOM  16814  H   TYR A1059       7.172 -29.207 -43.665  1.00  0.830          H  
ATOM  16815  HA  TYR A1059       8.263 -26.737 -42.824  1.00  0.830          H  
ATOM  16816 1HB  TYR A1059       5.658 -27.482 -44.195  1.00  1.160          H  
ATOM  16817 2HB  TYR A1059       6.122 -25.846 -43.945  1.00  1.160          H  
ATOM  16818  HD1 TYR A1059       7.112 -28.960 -45.550  1.00  1.160          H  
ATOM  16819  HD2 TYR A1059       7.524 -24.698 -45.568  1.00  1.160          H  
ATOM  16820  HE1 TYR A1059       8.140 -29.103 -47.720  1.00  1.160          H  
ATOM  16821  HE2 TYR A1059       8.605 -24.854 -47.804  1.00  1.160          H  
ATOM  16822  HH  TYR A1059       8.982 -28.063 -49.331  1.00  1.160          H  
ATOM  16823  N   MET A1060       5.440 -27.605 -41.283  1.00  0.590          N  
ATOM  16824  CA  MET A1060       4.656 -27.249 -40.099  1.00  0.600          C  
ATOM  16825  C   MET A1060       5.543 -27.160 -38.871  1.00  0.450          C  
ATOM  16826  O   MET A1060       5.431 -26.221 -38.077  1.00  0.460          O  
ATOM  16827  CB  MET A1060       3.564 -28.281 -39.805  1.00  0.840          C  
ATOM  16828  CG  MET A1060       2.708 -27.938 -38.532  1.00  0.840          C  
ATOM  16829  SD  MET A1060       1.503 -29.221 -38.045  1.00  0.840          S  
ATOM  16830  CE  MET A1060       2.545 -30.473 -37.319  1.00  0.840          C  
ATOM  16831  H   MET A1060       5.135 -28.366 -41.903  1.00  0.710          H  
ATOM  16832  HA  MET A1060       4.201 -26.273 -40.262  1.00  0.720          H  
ATOM  16833 1HB  MET A1060       2.903 -28.365 -40.666  1.00  1.000          H  
ATOM  16834 2HB  MET A1060       4.028 -29.255 -39.661  1.00  1.000          H  
ATOM  16835 1HG  MET A1060       3.365 -27.768 -37.682  1.00  1.000          H  
ATOM  16836 2HG  MET A1060       2.162 -27.016 -38.717  1.00  1.000          H  
ATOM  16837 1HE  MET A1060       1.933 -31.306 -36.980  1.00  1.000          H  
ATOM  16838 2HE  MET A1060       3.247 -30.824 -38.061  1.00  1.000          H  
ATOM  16839 3HE  MET A1060       3.090 -30.053 -36.466  1.00  1.000          H  
ATOM  16840  N   MET A1061       6.399 -28.166 -38.693  1.00  0.410          N  
ATOM  16841  CA  MET A1061       7.303 -28.205 -37.553  1.00  0.360          C  
ATOM  16842  C   MET A1061       8.311 -27.044 -37.576  1.00  0.310          C  
ATOM  16843  O   MET A1061       8.531 -26.375 -36.562  1.00  0.340          O  
ATOM  16844  CB  MET A1061       8.013 -29.551 -37.512  1.00  0.520          C  
ATOM  16845  CG  MET A1061       8.981 -29.729 -36.352  1.00  0.520          C  
ATOM  16846  SD  MET A1061       9.773 -31.350 -36.333  1.00  0.520          S  
ATOM  16847  CE  MET A1061      10.878 -31.251 -37.722  1.00  0.520          C  
ATOM  16848  H   MET A1061       6.392 -28.938 -39.371  1.00  0.490          H  
ATOM  16849  HA  MET A1061       6.706 -28.111 -36.646  1.00  0.430          H  
ATOM  16850 1HB  MET A1061       7.267 -30.332 -37.430  1.00  0.630          H  
ATOM  16851 2HB  MET A1061       8.532 -29.697 -38.454  1.00  0.630          H  
ATOM  16852 1HG  MET A1061       9.752 -28.958 -36.365  1.00  0.630          H  
ATOM  16853 2HG  MET A1061       8.409 -29.627 -35.441  1.00  0.630          H  
ATOM  16854 1HE  MET A1061      11.430 -32.187 -37.811  1.00  0.630          H  
ATOM  16855 2HE  MET A1061      10.319 -31.078 -38.642  1.00  0.630          H  
ATOM  16856 3HE  MET A1061      11.576 -30.435 -37.554  1.00  0.630          H  
ATOM  16857  N   PHE A1062       8.905 -26.786 -38.747  1.00  0.340          N  
ATOM  16858  CA  PHE A1062       9.900 -25.731 -38.910  1.00  0.400          C  
ATOM  16859  C   PHE A1062       9.325 -24.313 -38.787  1.00  0.360          C  
ATOM  16860  O   PHE A1062      10.017 -23.390 -38.331  1.00  0.370          O  
ATOM  16861  CB  PHE A1062      10.592 -25.835 -40.274  1.00  0.540          C  
ATOM  16862  CG  PHE A1062      11.660 -26.915 -40.477  1.00  0.540          C  
ATOM  16863  CD1 PHE A1062      11.700 -28.119 -39.779  1.00  0.540          C  
ATOM  16864  CD2 PHE A1062      12.658 -26.683 -41.409  1.00  0.540          C  
ATOM  16865  CE1 PHE A1062      12.714 -29.036 -40.037  1.00  0.540          C  
ATOM  16866  CE2 PHE A1062      13.646 -27.582 -41.656  1.00  0.540          C  
ATOM  16867  CZ  PHE A1062      13.678 -28.762 -40.973  1.00  0.540          C  
ATOM  16868  H   PHE A1062       8.692 -27.383 -39.553  1.00  0.410          H  
ATOM  16869  HA  PHE A1062      10.651 -25.863 -38.132  1.00  0.480          H  
ATOM  16870 1HB  PHE A1062       9.819 -26.007 -41.020  1.00  0.640          H  
ATOM  16871 2HB  PHE A1062      11.044 -24.881 -40.508  1.00  0.640          H  
ATOM  16872  HD1 PHE A1062      10.943 -28.353 -39.039  1.00  0.640          H  
ATOM  16873  HD2 PHE A1062      12.653 -25.764 -41.951  1.00  0.640          H  
ATOM  16874  HE1 PHE A1062      12.750 -29.975 -39.500  1.00  0.640          H  
ATOM  16875  HE2 PHE A1062      14.412 -27.358 -42.401  1.00  0.640          H  
ATOM  16876  HZ  PHE A1062      14.471 -29.482 -41.174  1.00  0.640          H  
ATOM  16877  N   TYR A1063       8.060 -24.097 -39.144  1.00  0.350          N  
ATOM  16878  CA  TYR A1063       7.542 -22.735 -39.118  1.00  0.340          C  
ATOM  16879  C   TYR A1063       7.656 -21.977 -37.829  1.00  0.350          C  
ATOM  16880  O   TYR A1063       8.053 -20.798 -37.832  1.00  0.400          O  
ATOM  16881  CB  TYR A1063       6.103 -22.646 -39.648  1.00  0.480          C  
ATOM  16882  CG  TYR A1063       6.191 -22.399 -41.068  1.00  0.480          C  
ATOM  16883  CD1 TYR A1063       5.859 -23.322 -41.996  1.00  0.480          C  
ATOM  16884  CD2 TYR A1063       6.721 -21.195 -41.438  1.00  0.480          C  
ATOM  16885  CE1 TYR A1063       6.108 -23.041 -43.290  1.00  0.480          C  
ATOM  16886  CE2 TYR A1063       6.961 -20.929 -42.706  1.00  0.480          C  
ATOM  16887  CZ  TYR A1063       6.680 -21.839 -43.632  1.00  0.480          C  
ATOM  16888  OH  TYR A1063       6.973 -21.578 -44.900  1.00  0.480          O  
ATOM  16889  H   TYR A1063       7.497 -24.863 -39.526  1.00  0.420          H  
ATOM  16890  HA  TYR A1063       8.133 -22.203 -39.815  1.00  0.410          H  
ATOM  16891 1HB  TYR A1063       5.573 -23.591 -39.479  1.00  0.580          H  
ATOM  16892 2HB  TYR A1063       5.555 -21.838 -39.169  1.00  0.580          H  
ATOM  16893  HD1 TYR A1063       5.429 -24.270 -41.711  1.00  0.580          H  
ATOM  16894  HD2 TYR A1063       6.980 -20.468 -40.677  1.00  0.580          H  
ATOM  16895  HE1 TYR A1063       5.877 -23.759 -44.048  1.00  0.580          H  
ATOM  16896  HE2 TYR A1063       7.414 -19.996 -42.978  1.00  0.580          H  
ATOM  16897  HH  TYR A1063       6.781 -22.348 -45.434  1.00  0.580          H  
ATOM  16898  N   ASN A1064       7.388 -22.619 -36.712  1.00  0.380          N  
ATOM  16899  CA  ASN A1064       7.438 -21.889 -35.465  1.00  0.470          C  
ATOM  16900  C   ASN A1064       8.806 -21.926 -34.785  1.00  0.400          C  
ATOM  16901  O   ASN A1064       8.970 -21.333 -33.716  1.00  0.400          O  
ATOM  16902  CB  ASN A1064       6.333 -22.396 -34.560  1.00  0.620          C  
ATOM  16903  CG  ASN A1064       4.969 -21.954 -35.054  1.00  0.620          C  
ATOM  16904  OD1 ASN A1064       4.813 -20.820 -35.544  1.00  0.620          O  
ATOM  16905  ND2 ASN A1064       3.991 -22.815 -34.940  1.00  0.620          N  
ATOM  16906  H   ASN A1064       7.116 -23.600 -36.735  1.00  0.460          H  
ATOM  16907  HA  ASN A1064       7.230 -20.841 -35.680  1.00  0.560          H  
ATOM  16908 1HB  ASN A1064       6.367 -23.487 -34.533  1.00  0.750          H  
ATOM  16909 2HB  ASN A1064       6.477 -22.043 -33.553  1.00  0.750          H  
ATOM  16910 1HD2 ASN A1064       3.067 -22.572 -35.252  1.00  0.750          H  
ATOM  16911 2HD2 ASN A1064       4.156 -23.720 -34.551  1.00  0.750          H  
ATOM  16912  N   LEU A1065       9.791 -22.587 -35.403  1.00  0.390          N  
ATOM  16913  CA  LEU A1065      11.112 -22.690 -34.797  1.00  0.370          C  
ATOM  16914  C   LEU A1065      12.243 -22.131 -35.666  1.00  0.400          C  
ATOM  16915  O   LEU A1065      13.117 -21.413 -35.177  1.00  0.460          O  
ATOM  16916  CB  LEU A1065      11.428 -24.167 -34.511  1.00  0.530          C  
ATOM  16917  CG  LEU A1065      10.501 -24.937 -33.525  1.00  0.530          C  
ATOM  16918  CD1 LEU A1065      10.979 -26.400 -33.495  1.00  0.530          C  
ATOM  16919  CD2 LEU A1065      10.531 -24.290 -32.108  1.00  0.530          C  
ATOM  16920  H   LEU A1065       9.630 -22.996 -36.322  1.00  0.470          H  
ATOM  16921  HA  LEU A1065      11.111 -22.124 -33.872  1.00  0.440          H  
ATOM  16922 1HB  LEU A1065      11.389 -24.703 -35.460  1.00  0.630          H  
ATOM  16923 2HB  LEU A1065      12.445 -24.230 -34.132  1.00  0.630          H  
ATOM  16924  HG  LEU A1065       9.477 -24.925 -33.902  1.00  0.630          H  
ATOM  16925 1HD1 LEU A1065      10.362 -26.984 -32.858  1.00  0.630          H  
ATOM  16926 2HD1 LEU A1065      10.927 -26.815 -34.505  1.00  0.630          H  
ATOM  16927 3HD1 LEU A1065      12.004 -26.440 -33.134  1.00  0.630          H  
ATOM  16928 1HD2 LEU A1065       9.892 -24.830 -31.434  1.00  0.630          H  
ATOM  16929 2HD2 LEU A1065      11.547 -24.305 -31.725  1.00  0.630          H  
ATOM  16930 3HD2 LEU A1065      10.180 -23.264 -32.158  1.00  0.630          H  
ATOM  16931  N   ALA A1066      12.257 -22.517 -36.947  1.00  0.390          N  
ATOM  16932  CA  ALA A1066      13.340 -22.191 -37.869  1.00  0.440          C  
ATOM  16933  C   ALA A1066      13.014 -21.114 -38.900  1.00  0.460          C  
ATOM  16934  O   ALA A1066      13.872 -20.299 -39.246  1.00  0.530          O  
ATOM  16935  CB  ALA A1066      13.731 -23.453 -38.634  1.00  0.600          C  
ATOM  16936  H   ALA A1066      11.489 -23.071 -37.303  1.00  0.470          H  
ATOM  16937  HA  ALA A1066      14.185 -21.843 -37.277  1.00  0.530          H  
ATOM  16938 1HB  ALA A1066      14.567 -23.231 -39.295  1.00  0.720          H  
ATOM  16939 2HB  ALA A1066      14.018 -24.234 -37.933  1.00  0.720          H  
ATOM  16940 3HB  ALA A1066      12.880 -23.790 -39.226  1.00  0.720          H  
ATOM  16941  N   PHE A1067      11.801 -21.155 -39.433  1.00  0.460          N  
ATOM  16942  CA  PHE A1067      11.448 -20.287 -40.545  1.00  0.550          C  
ATOM  16943  C   PHE A1067      10.945 -18.873 -40.261  1.00  0.530          C  
ATOM  16944  O   PHE A1067      11.403 -17.936 -40.913  1.00  0.700          O  
ATOM  16945  CB  PHE A1067      10.380 -20.945 -41.371  1.00  0.730          C  
ATOM  16946  CG  PHE A1067      10.720 -22.178 -42.165  1.00  0.730          C  
ATOM  16947  CD1 PHE A1067       9.709 -23.032 -42.479  1.00  0.730          C  
ATOM  16948  CD2 PHE A1067      11.976 -22.478 -42.635  1.00  0.730          C  
ATOM  16949  CE1 PHE A1067       9.888 -24.109 -43.233  1.00  0.730          C  
ATOM  16950  CE2 PHE A1067      12.167 -23.577 -43.401  1.00  0.730          C  
ATOM  16951  CZ  PHE A1067      11.103 -24.387 -43.699  1.00  0.730          C  
ATOM  16952  H   PHE A1067      11.130 -21.839 -39.083  1.00  0.550          H  
ATOM  16953  HA  PHE A1067      12.338 -20.171 -41.146  1.00  0.660          H  
ATOM  16954 1HB  PHE A1067       9.614 -21.177 -40.734  1.00  0.880          H  
ATOM  16955 2HB  PHE A1067       9.991 -20.207 -42.060  1.00  0.880          H  
ATOM  16956  HD1 PHE A1067       8.750 -22.833 -42.118  1.00  0.880          H  
ATOM  16957  HD2 PHE A1067      12.817 -21.849 -42.408  1.00  0.880          H  
ATOM  16958  HE1 PHE A1067       9.047 -24.745 -43.461  1.00  0.880          H  
ATOM  16959  HE2 PHE A1067      13.162 -23.816 -43.782  1.00  0.880          H  
ATOM  16960  HZ  PHE A1067      11.239 -25.245 -44.289  1.00  0.880          H  
ATOM  16961  N   THR A1068       9.988 -18.693 -39.340  1.00  0.490          N  
ATOM  16962  CA  THR A1068       9.389 -17.359 -39.175  1.00  0.530          C  
ATOM  16963  C   THR A1068       9.504 -16.629 -37.825  1.00  0.440          C  
ATOM  16964  O   THR A1068       8.756 -15.679 -37.590  1.00  0.430          O  
ATOM  16965  CB  THR A1068       7.910 -17.420 -39.582  1.00  0.730          C  
ATOM  16966  OG1 THR A1068       7.211 -18.427 -38.780  1.00  0.730          O  
ATOM  16967  CG2 THR A1068       7.757 -17.708 -41.077  1.00  0.730          C  
ATOM  16968  H   THR A1068       9.611 -19.473 -38.799  1.00  0.590          H  
ATOM  16969  HA  THR A1068       9.868 -16.705 -39.895  1.00  0.640          H  
ATOM  16970  HB  THR A1068       7.465 -16.456 -39.390  1.00  0.870          H  
ATOM  16971  HG1 THR A1068       7.693 -19.285 -38.797  1.00  0.870          H  
ATOM  16972 1HG2 THR A1068       6.702 -17.725 -41.336  1.00  0.870          H  
ATOM  16973 2HG2 THR A1068       8.254 -16.931 -41.650  1.00  0.870          H  
ATOM  16974 3HG2 THR A1068       8.204 -18.651 -41.307  1.00  0.870          H  
ATOM  16975  N   SER A1069      10.422 -17.020 -36.934  1.00  0.430          N  
ATOM  16976  CA  SER A1069      10.560 -16.305 -35.656  1.00  0.410          C  
ATOM  16977  C   SER A1069      11.446 -15.041 -35.723  1.00  0.380          C  
ATOM  16978  O   SER A1069      11.339 -14.139 -34.883  1.00  0.450          O  
ATOM  16979  CB  SER A1069      11.107 -17.260 -34.613  1.00  0.580          C  
ATOM  16980  OG  SER A1069      12.418 -17.648 -34.928  1.00  0.580          O  
ATOM  16981  H   SER A1069      11.030 -17.809 -37.106  1.00  0.520          H  
ATOM  16982  HA  SER A1069       9.563 -15.994 -35.338  1.00  0.490          H  
ATOM  16983 1HB  SER A1069      11.091 -16.780 -33.635  1.00  0.700          H  
ATOM  16984 2HB  SER A1069      10.468 -18.144 -34.558  1.00  0.700          H  
ATOM  16985  HG  SER A1069      12.668 -18.301 -34.260  1.00  0.700          H  
ATOM  16986  N   LEU A1070      12.254 -14.903 -36.772  1.00  0.380          N  
ATOM  16987  CA  LEU A1070      13.160 -13.764 -36.824  1.00  0.380          C  
ATOM  16988  C   LEU A1070      12.482 -12.367 -36.797  1.00  0.370          C  
ATOM  16989  O   LEU A1070      13.025 -11.476 -36.135  1.00  0.380          O  
ATOM  16990  CB  LEU A1070      14.061 -13.923 -38.069  1.00  0.530          C  
ATOM  16991  CG  LEU A1070      15.123 -15.055 -38.034  1.00  0.530          C  
ATOM  16992  CD1 LEU A1070      15.698 -15.174 -39.412  1.00  0.530          C  
ATOM  16993  CD2 LEU A1070      16.257 -14.740 -37.035  1.00  0.530          C  
ATOM  16994  H   LEU A1070      12.324 -15.633 -37.468  1.00  0.460          H  
ATOM  16995  HA  LEU A1070      13.789 -13.822 -35.943  1.00  0.460          H  
ATOM  16996 1HB  LEU A1070      13.453 -14.155 -38.922  1.00  0.640          H  
ATOM  16997 2HB  LEU A1070      14.558 -13.001 -38.282  1.00  0.640          H  
ATOM  16998  HG  LEU A1070      14.646 -15.996 -37.763  1.00  0.640          H  
ATOM  16999 1HD1 LEU A1070      16.441 -15.969 -39.436  1.00  0.640          H  
ATOM  17000 2HD1 LEU A1070      14.904 -15.401 -40.129  1.00  0.640          H  
ATOM  17001 3HD1 LEU A1070      16.163 -14.229 -39.673  1.00  0.640          H  
ATOM  17002 1HD2 LEU A1070      16.986 -15.551 -37.056  1.00  0.640          H  
ATOM  17003 2HD2 LEU A1070      16.751 -13.818 -37.321  1.00  0.640          H  
ATOM  17004 3HD2 LEU A1070      15.867 -14.646 -36.026  1.00  0.640          H  
ATOM  17005  N   PRO A1071      11.347 -12.104 -37.491  1.00  0.390          N  
ATOM  17006  CA  PRO A1071      10.632 -10.834 -37.475  1.00  0.450          C  
ATOM  17007  C   PRO A1071      10.254 -10.325 -36.074  1.00  0.450          C  
ATOM  17008  O   PRO A1071      10.246  -9.111 -35.835  1.00  0.550          O  
ATOM  17009  CB  PRO A1071       9.375 -11.174 -38.274  1.00  0.680          C  
ATOM  17010  CG  PRO A1071       9.796 -12.269 -39.197  1.00  0.680          C  
ATOM  17011  CD  PRO A1071      10.730 -13.094 -38.394  1.00  0.680          C  
ATOM  17012  HA  PRO A1071      11.239 -10.084 -37.999  1.00  0.540          H  
ATOM  17013 1HB  PRO A1071       8.568 -11.484 -37.595  1.00  0.810          H  
ATOM  17014 2HB  PRO A1071       9.024 -10.296 -38.816  1.00  0.810          H  
ATOM  17015 1HG  PRO A1071       8.915 -12.845 -39.535  1.00  0.810          H  
ATOM  17016 2HG  PRO A1071      10.265 -11.870 -40.096  1.00  0.810          H  
ATOM  17017 1HD  PRO A1071      10.138 -13.797 -37.842  1.00  0.810          H  
ATOM  17018 2HD  PRO A1071      11.432 -13.563 -39.068  1.00  0.810          H  
ATOM  17019  N   VAL A1072       9.966 -11.241 -35.135  1.00  0.450          N  
ATOM  17020  CA  VAL A1072       9.577 -10.800 -33.802  1.00  0.500          C  
ATOM  17021  C   VAL A1072      10.813 -10.565 -32.977  1.00  0.540          C  
ATOM  17022  O   VAL A1072      10.858  -9.624 -32.184  1.00  0.810          O  
ATOM  17023  CB  VAL A1072       8.560 -11.756 -33.123  1.00  0.680          C  
ATOM  17024  CG1 VAL A1072       7.249 -11.754 -33.894  1.00  0.680          C  
ATOM  17025  CG2 VAL A1072       9.098 -13.155 -33.079  1.00  0.680          C  
ATOM  17026  H   VAL A1072      10.031 -12.247 -35.314  1.00  0.540          H  
ATOM  17027  HA  VAL A1072       9.062  -9.845 -33.899  1.00  0.600          H  
ATOM  17028  HB  VAL A1072       8.352 -11.408 -32.127  1.00  0.820          H  
ATOM  17029 1HG1 VAL A1072       6.524 -12.415 -33.402  1.00  0.820          H  
ATOM  17030 2HG1 VAL A1072       6.858 -10.738 -33.911  1.00  0.820          H  
ATOM  17031 3HG1 VAL A1072       7.418 -12.096 -34.913  1.00  0.820          H  
ATOM  17032 1HG2 VAL A1072       8.391 -13.791 -32.632  1.00  0.820          H  
ATOM  17033 2HG2 VAL A1072       9.259 -13.492 -34.078  1.00  0.820          H  
ATOM  17034 3HG2 VAL A1072      10.027 -13.206 -32.515  1.00  0.820          H  
ATOM  17035  N   ILE A1073      11.857 -11.352 -33.219  1.00  0.410          N  
ATOM  17036  CA  ILE A1073      13.070 -11.140 -32.462  1.00  0.450          C  
ATOM  17037  C   ILE A1073      13.562  -9.699 -32.732  1.00  0.440          C  
ATOM  17038  O   ILE A1073      13.962  -8.986 -31.799  1.00  0.480          O  
ATOM  17039  CB  ILE A1073      14.137 -12.222 -32.793  1.00  0.610          C  
ATOM  17040  CG1 ILE A1073      13.635 -13.675 -32.314  1.00  0.610          C  
ATOM  17041  CG2 ILE A1073      15.524 -11.885 -32.210  1.00  0.610          C  
ATOM  17042  CD1 ILE A1073      13.348 -13.869 -30.788  1.00  0.610          C  
ATOM  17043  H   ILE A1073      11.770 -12.127 -33.888  1.00  0.490          H  
ATOM  17044  HA  ILE A1073      12.809 -11.219 -31.421  1.00  0.540          H  
ATOM  17045  HB  ILE A1073      14.232 -12.272 -33.881  1.00  0.740          H  
ATOM  17046 1HG1 ILE A1073      12.721 -13.907 -32.847  1.00  0.740          H  
ATOM  17047 2HG1 ILE A1073      14.393 -14.401 -32.604  1.00  0.740          H  
ATOM  17048 1HG2 ILE A1073      16.233 -12.654 -32.509  1.00  0.740          H  
ATOM  17049 2HG2 ILE A1073      15.861 -10.925 -32.596  1.00  0.740          H  
ATOM  17050 3HG2 ILE A1073      15.492 -11.839 -31.136  1.00  0.740          H  
ATOM  17051 1HD1 ILE A1073      13.022 -14.896 -30.612  1.00  0.740          H  
ATOM  17052 2HD1 ILE A1073      14.251 -13.680 -30.208  1.00  0.740          H  
ATOM  17053 3HD1 ILE A1073      12.563 -13.198 -30.456  1.00  0.740          H  
ATOM  17054  N   PHE A1074      13.510  -9.262 -33.999  1.00  0.440          N  
ATOM  17055  CA  PHE A1074      13.871  -7.884 -34.331  1.00  0.500          C  
ATOM  17056  C   PHE A1074      13.034  -6.864 -33.544  1.00  0.460          C  
ATOM  17057  O   PHE A1074      13.575  -5.948 -32.896  1.00  0.490          O  
ATOM  17058  CB  PHE A1074      13.650  -7.574 -35.807  1.00  0.680          C  
ATOM  17059  CG  PHE A1074      13.913  -6.122 -36.109  1.00  0.680          C  
ATOM  17060  CD1 PHE A1074      15.193  -5.663 -36.337  1.00  0.680          C  
ATOM  17061  CD2 PHE A1074      12.864  -5.193 -36.126  1.00  0.680          C  
ATOM  17062  CE1 PHE A1074      15.413  -4.327 -36.576  1.00  0.680          C  
ATOM  17063  CE2 PHE A1074      13.101  -3.866 -36.357  1.00  0.680          C  
ATOM  17064  CZ  PHE A1074      14.365  -3.432 -36.576  1.00  0.680          C  
ATOM  17065  H   PHE A1074      13.228  -9.915 -34.741  1.00  0.530          H  
ATOM  17066  HA  PHE A1074      14.924  -7.738 -34.090  1.00  0.600          H  
ATOM  17067 1HB  PHE A1074      14.301  -8.178 -36.408  1.00  0.810          H  
ATOM  17068 2HB  PHE A1074      12.622  -7.814 -36.087  1.00  0.810          H  
ATOM  17069  HD1 PHE A1074      16.027  -6.356 -36.321  1.00  0.810          H  
ATOM  17070  HD2 PHE A1074      11.841  -5.530 -35.947  1.00  0.810          H  
ATOM  17071  HE1 PHE A1074      16.426  -3.957 -36.759  1.00  0.810          H  
ATOM  17072  HE2 PHE A1074      12.281  -3.148 -36.372  1.00  0.810          H  
ATOM  17073  HZ  PHE A1074      14.552  -2.365 -36.764  1.00  0.810          H  
ATOM  17074  N   LEU A1075      11.696  -7.029 -33.562  1.00  0.470          N  
ATOM  17075  CA  LEU A1075      10.833  -6.070 -32.871  1.00  0.530          C  
ATOM  17076  C   LEU A1075      11.140  -6.005 -31.382  1.00  0.710          C  
ATOM  17077  O   LEU A1075      11.131  -4.929 -30.785  1.00  1.470          O  
ATOM  17078  CB  LEU A1075       9.353  -6.469 -32.999  1.00  0.720          C  
ATOM  17079  CG  LEU A1075       8.648  -6.364 -34.370  1.00  0.720          C  
ATOM  17080  CD1 LEU A1075       7.247  -7.029 -34.222  1.00  0.720          C  
ATOM  17081  CD2 LEU A1075       8.527  -4.877 -34.804  1.00  0.720          C  
ATOM  17082  H   LEU A1075      11.278  -7.797 -34.101  1.00  0.560          H  
ATOM  17083  HA  LEU A1075      11.001  -5.089 -33.299  1.00  0.640          H  
ATOM  17084 1HB  LEU A1075       9.275  -7.507 -32.693  1.00  0.860          H  
ATOM  17085 2HB  LEU A1075       8.779  -5.874 -32.288  1.00  0.860          H  
ATOM  17086  HG  LEU A1075       9.210  -6.912 -35.125  1.00  0.860          H  
ATOM  17087 1HD1 LEU A1075       6.707  -6.988 -35.163  1.00  0.860          H  
ATOM  17088 2HD1 LEU A1075       7.364  -8.069 -33.926  1.00  0.860          H  
ATOM  17089 3HD1 LEU A1075       6.679  -6.503 -33.461  1.00  0.860          H  
ATOM  17090 1HD2 LEU A1075       8.011  -4.817 -35.764  1.00  0.860          H  
ATOM  17091 2HD2 LEU A1075       7.958  -4.317 -34.058  1.00  0.860          H  
ATOM  17092 3HD2 LEU A1075       9.511  -4.435 -34.906  1.00  0.860          H  
ATOM  17093  N   GLY A1076      11.432  -7.158 -30.790  1.00  0.390          N  
ATOM  17094  CA  GLY A1076      11.717  -7.281 -29.367  1.00  0.420          C  
ATOM  17095  C   GLY A1076      12.868  -6.414 -28.865  1.00  0.380          C  
ATOM  17096  O   GLY A1076      12.841  -5.945 -27.713  1.00  0.350          O  
ATOM  17097  H   GLY A1076      11.380  -8.016 -31.349  1.00  0.470          H  
ATOM  17098 1HA  GLY A1076      10.814  -7.063 -28.802  1.00  0.500          H  
ATOM  17099 2HA  GLY A1076      11.956  -8.319 -29.182  1.00  0.500          H  
ATOM  17100  N   ILE A1077      13.906  -6.226 -29.691  1.00  0.450          N  
ATOM  17101  CA  ILE A1077      15.031  -5.384 -29.265  1.00  0.530          C  
ATOM  17102  C   ILE A1077      15.257  -4.117 -30.072  1.00  0.630          C  
ATOM  17103  O   ILE A1077      15.438  -3.036 -29.499  1.00  0.880          O  
ATOM  17104  CB  ILE A1077      16.387  -6.154 -29.241  1.00  0.710          C  
ATOM  17105  CG1 ILE A1077      16.302  -7.350 -28.313  1.00  0.710          C  
ATOM  17106  CG2 ILE A1077      17.575  -5.205 -28.826  1.00  0.710          C  
ATOM  17107  CD1 ILE A1077      16.004  -7.048 -26.864  1.00  0.710          C  
ATOM  17108  H   ILE A1077      13.896  -6.714 -30.602  1.00  0.540          H  
ATOM  17109  HA  ILE A1077      14.822  -5.043 -28.262  1.00  0.640          H  
ATOM  17110  HB  ILE A1077      16.581  -6.555 -30.233  1.00  0.850          H  
ATOM  17111 1HG1 ILE A1077      15.534  -7.964 -28.686  1.00  0.850          H  
ATOM  17112 2HG1 ILE A1077      17.238  -7.904 -28.363  1.00  0.850          H  
ATOM  17113 1HG2 ILE A1077      18.506  -5.770 -28.830  1.00  0.850          H  
ATOM  17114 2HG2 ILE A1077      17.671  -4.377 -29.526  1.00  0.850          H  
ATOM  17115 3HG2 ILE A1077      17.409  -4.795 -27.833  1.00  0.850          H  
ATOM  17116 1HD1 ILE A1077      15.926  -7.949 -26.319  1.00  0.850          H  
ATOM  17117 2HD1 ILE A1077      16.784  -6.440 -26.425  1.00  0.850          H  
ATOM  17118 3HD1 ILE A1077      15.071  -6.535 -26.778  1.00  0.850          H  
ATOM  17119  N   LEU A1078      15.366  -4.249 -31.388  1.00  0.580          N  
ATOM  17120  CA  LEU A1078      15.831  -3.140 -32.193  1.00  0.780          C  
ATOM  17121  C   LEU A1078      14.794  -2.069 -32.460  1.00  0.800          C  
ATOM  17122  O   LEU A1078      15.125  -0.881 -32.500  1.00  1.250          O  
ATOM  17123  CB  LEU A1078      16.275  -3.675 -33.544  1.00  1.010          C  
ATOM  17124  CG  LEU A1078      17.713  -4.258 -33.743  1.00  1.010          C  
ATOM  17125  CD1 LEU A1078      18.779  -3.234 -33.365  1.00  1.010          C  
ATOM  17126  CD2 LEU A1078      17.857  -5.564 -32.946  1.00  1.010          C  
ATOM  17127  H   LEU A1078      15.107  -5.124 -31.844  1.00  0.700          H  
ATOM  17128  HA  LEU A1078      16.654  -2.670 -31.669  1.00  0.940          H  
ATOM  17129 1HB  LEU A1078      15.577  -4.462 -33.802  1.00  1.210          H  
ATOM  17130 2HB  LEU A1078      16.163  -2.863 -34.264  1.00  1.210          H  
ATOM  17131  HG  LEU A1078      17.841  -4.475 -34.797  1.00  1.210          H  
ATOM  17132 1HD1 LEU A1078      19.765  -3.649 -33.552  1.00  1.210          H  
ATOM  17133 2HD1 LEU A1078      18.643  -2.337 -33.982  1.00  1.210          H  
ATOM  17134 3HD1 LEU A1078      18.712  -2.969 -32.320  1.00  1.210          H  
ATOM  17135 1HD2 LEU A1078      18.844  -5.996 -33.110  1.00  1.210          H  
ATOM  17136 2HD2 LEU A1078      17.744  -5.362 -31.896  1.00  1.210          H  
ATOM  17137 3HD2 LEU A1078      17.097  -6.278 -33.267  1.00  1.210          H  
ATOM  17138  N   ASP A1079      13.549  -2.467 -32.675  1.00  0.680          N  
ATOM  17139  CA  ASP A1079      12.538  -1.461 -32.995  1.00  0.900          C  
ATOM  17140  C   ASP A1079      12.226  -0.540 -31.809  1.00  0.800          C  
ATOM  17141  O   ASP A1079      11.979  -0.991 -30.690  1.00  1.350          O  
ATOM  17142  CB  ASP A1079      11.239  -2.076 -33.525  1.00  1.170          C  
ATOM  17143  CG  ASP A1079      10.238  -0.985 -34.060  1.00  1.170          C  
ATOM  17144  OD1 ASP A1079      10.476  -0.416 -35.142  1.00  1.170          O  
ATOM  17145  OD2 ASP A1079       9.256  -0.763 -33.415  1.00  1.170          O  
ATOM  17146  H   ASP A1079      13.344  -3.471 -32.645  1.00  0.820          H  
ATOM  17147  HA  ASP A1079      12.937  -0.839 -33.796  1.00  1.080          H  
ATOM  17148 1HB  ASP A1079      11.461  -2.773 -34.309  1.00  1.410          H  
ATOM  17149 2HB  ASP A1079      10.756  -2.638 -32.716  1.00  1.410          H  
ATOM  17150  N   GLN A1080      12.253   0.764 -32.068  1.00  1.060          N  
ATOM  17151  CA  GLN A1080      11.915   1.791 -31.087  1.00  1.160          C  
ATOM  17152  C   GLN A1080      11.060   2.853 -31.777  1.00  0.730          C  
ATOM  17153  O   GLN A1080      11.362   3.256 -32.901  1.00  1.090          O  
ATOM  17154  CB  GLN A1080      13.185   2.441 -30.499  1.00  1.580          C  
ATOM  17155  CG  GLN A1080      14.088   1.510 -29.659  1.00  1.580          C  
ATOM  17156  CD  GLN A1080      15.341   2.226 -29.148  1.00  1.580          C  
ATOM  17157  OE1 GLN A1080      15.641   3.351 -29.584  1.00  1.580          O  
ATOM  17158  NE2 GLN A1080      16.087   1.585 -28.253  1.00  1.580          N  
ATOM  17159  H   GLN A1080      12.496   1.051 -33.003  1.00  1.270          H  
ATOM  17160  HA  GLN A1080      11.329   1.345 -30.285  1.00  1.390          H  
ATOM  17161 1HB  GLN A1080      13.788   2.837 -31.313  1.00  1.900          H  
ATOM  17162 2HB  GLN A1080      12.897   3.290 -29.866  1.00  1.900          H  
ATOM  17163 1HG  GLN A1080      13.522   1.152 -28.798  1.00  1.900          H  
ATOM  17164 2HG  GLN A1080      14.406   0.663 -30.271  1.00  1.900          H  
ATOM  17165 1HE2 GLN A1080      16.926   2.011 -27.910  1.00  1.900          H  
ATOM  17166 2HE2 GLN A1080      15.823   0.668 -27.930  1.00  1.900          H  
ATOM  17167  N   ASP A1081      10.027   3.334 -31.088  1.00  0.810          N  
ATOM  17168  CA  ASP A1081       9.162   4.395 -31.587  1.00  0.900          C  
ATOM  17169  C   ASP A1081       9.780   5.759 -31.338  1.00  0.650          C  
ATOM  17170  O   ASP A1081       9.853   6.613 -32.231  1.00  0.900          O  
ATOM  17171  CB  ASP A1081       7.789   4.286 -30.942  1.00  1.220          C  
ATOM  17172  CG  ASP A1081       7.880   4.261 -29.422  1.00  1.220          C  
ATOM  17173  OD1 ASP A1081       8.952   3.907 -28.932  1.00  1.220          O  
ATOM  17174  OD2 ASP A1081       6.926   4.584 -28.752  1.00  1.220          O  
ATOM  17175  H   ASP A1081       9.829   2.971 -30.153  1.00  0.970          H  
ATOM  17176  HA  ASP A1081       9.046   4.269 -32.659  1.00  1.080          H  
ATOM  17177 1HB  ASP A1081       7.190   5.129 -31.258  1.00  1.470          H  
ATOM  17178 2HB  ASP A1081       7.302   3.383 -31.295  1.00  1.470          H  
ATOM  17179  N   VAL A1082      10.231   5.954 -30.105  1.00  0.650          N  
ATOM  17180  CA  VAL A1082      10.817   7.216 -29.711  1.00  0.680          C  
ATOM  17181  C   VAL A1082      12.214   7.033 -29.124  1.00  0.960          C  
ATOM  17182  O   VAL A1082      12.565   5.979 -28.585  1.00  1.890          O  
ATOM  17183  CB  VAL A1082       9.906   7.942 -28.701  1.00  0.940          C  
ATOM  17184  CG1 VAL A1082       8.553   8.197 -29.331  1.00  0.940          C  
ATOM  17185  CG2 VAL A1082       9.753   7.147 -27.417  1.00  0.940          C  
ATOM  17186  H   VAL A1082      10.114   5.179 -29.449  1.00  0.780          H  
ATOM  17187  HA  VAL A1082      10.897   7.850 -30.590  1.00  0.820          H  
ATOM  17188  HB  VAL A1082      10.344   8.882 -28.473  1.00  1.130          H  
ATOM  17189 1HG1 VAL A1082       7.933   8.725 -28.627  1.00  1.130          H  
ATOM  17190 2HG1 VAL A1082       8.680   8.785 -30.239  1.00  1.130          H  
ATOM  17191 3HG1 VAL A1082       8.081   7.255 -29.576  1.00  1.130          H  
ATOM  17192 1HG2 VAL A1082       9.120   7.694 -26.721  1.00  1.130          H  
ATOM  17193 2HG2 VAL A1082       9.300   6.184 -27.634  1.00  1.130          H  
ATOM  17194 3HG2 VAL A1082      10.731   6.992 -26.958  1.00  1.130          H  
ATOM  17195  N   ASN A1083      12.955   8.126 -29.174  1.00  0.650          N  
ATOM  17196  CA  ASN A1083      14.311   8.301 -28.686  1.00  0.700          C  
ATOM  17197  C   ASN A1083      14.415   8.316 -27.170  1.00  0.540          C  
ATOM  17198  O   ASN A1083      13.477   8.697 -26.462  1.00  0.710          O  
ATOM  17199  CB  ASN A1083      14.887   9.604 -29.232  1.00  0.960          C  
ATOM  17200  CG  ASN A1083      16.394   9.743 -29.120  1.00  0.960          C  
ATOM  17201  OD1 ASN A1083      16.941  10.110 -28.059  1.00  0.960          O  
ATOM  17202  ND2 ASN A1083      17.087   9.460 -30.190  1.00  0.960          N  
ATOM  17203  H   ASN A1083      12.526   8.922 -29.620  1.00  0.780          H  
ATOM  17204  HA  ASN A1083      14.913   7.463 -29.046  1.00  0.840          H  
ATOM  17205 1HB  ASN A1083      14.595   9.729 -30.264  1.00  1.150          H  
ATOM  17206 2HB  ASN A1083      14.452  10.421 -28.683  1.00  1.150          H  
ATOM  17207 1HD2 ASN A1083      18.086   9.539 -30.177  1.00  1.150          H  
ATOM  17208 2HD2 ASN A1083      16.627   9.163 -31.024  1.00  1.150          H  
ATOM  17209  N   ASP A1084      15.604   7.957 -26.678  1.00  0.620          N  
ATOM  17210  CA  ASP A1084      15.932   8.033 -25.260  1.00  0.600          C  
ATOM  17211  C   ASP A1084      15.604   9.410 -24.681  1.00  0.560          C  
ATOM  17212  O   ASP A1084      15.069   9.516 -23.578  1.00  0.650          O  
ATOM  17213  CB  ASP A1084      17.446   7.788 -25.095  1.00  0.850          C  
ATOM  17214  CG  ASP A1084      17.976   7.831 -23.662  1.00  0.850          C  
ATOM  17215  OD1 ASP A1084      17.847   6.885 -22.923  1.00  0.850          O  
ATOM  17216  OD2 ASP A1084      18.516   8.861 -23.291  1.00  0.850          O  
ATOM  17217  H   ASP A1084      16.317   7.612 -27.307  1.00  0.740          H  
ATOM  17218  HA  ASP A1084      15.362   7.275 -24.729  1.00  0.720          H  
ATOM  17219 1HB  ASP A1084      17.696   6.815 -25.511  1.00  1.020          H  
ATOM  17220 2HB  ASP A1084      17.994   8.532 -25.675  1.00  1.020          H  
ATOM  17221  N   THR A1085      15.928  10.475 -25.432  1.00  0.570          N  
ATOM  17222  CA  THR A1085      15.706  11.831 -24.954  1.00  0.560          C  
ATOM  17223  C   THR A1085      14.208  12.093 -24.839  1.00  0.470          C  
ATOM  17224  O   THR A1085      13.726  12.498 -23.780  1.00  0.490          O  
ATOM  17225  CB  THR A1085      16.328  12.889 -25.900  1.00  0.790          C  
ATOM  17226  OG1 THR A1085      17.740  12.679 -26.035  1.00  0.790          O  
ATOM  17227  CG2 THR A1085      16.137  14.276 -25.287  1.00  0.790          C  
ATOM  17228  H   THR A1085      16.348  10.325 -26.343  1.00  0.680          H  
ATOM  17229  HA  THR A1085      16.154  11.931 -23.965  1.00  0.670          H  
ATOM  17230  HB  THR A1085      15.852  12.836 -26.876  1.00  0.950          H  
ATOM  17231  HG1 THR A1085      17.901  11.942 -26.627  1.00  0.950          H  
ATOM  17232 1HG2 THR A1085      16.576  15.019 -25.943  1.00  0.950          H  
ATOM  17233 2HG2 THR A1085      15.099  14.495 -25.151  1.00  0.950          H  
ATOM  17234 3HG2 THR A1085      16.630  14.315 -24.316  1.00  0.950          H  
ATOM  17235  N   ILE A1086      13.459  11.730 -25.882  1.00  0.460          N  
ATOM  17236  CA  ILE A1086      12.020  11.982 -25.992  1.00  0.490          C  
ATOM  17237  C   ILE A1086      11.282  11.369 -24.810  1.00  0.460          C  
ATOM  17238  O   ILE A1086      10.458  12.014 -24.154  1.00  0.500          O  
ATOM  17239  CB  ILE A1086      11.466  11.385 -27.322  1.00  0.670          C  
ATOM  17240  CG1 ILE A1086      12.021  12.158 -28.519  1.00  0.670          C  
ATOM  17241  CG2 ILE A1086       9.968  11.445 -27.341  1.00  0.670          C  
ATOM  17242  CD1 ILE A1086      11.824  11.565 -29.884  1.00  0.670          C  
ATOM  17243  H   ILE A1086      13.945  11.334 -26.671  1.00  0.550          H  
ATOM  17244  HA  ILE A1086      11.842  13.052 -25.991  1.00  0.590          H  
ATOM  17245  HB  ILE A1086      11.794  10.356 -27.405  1.00  0.810          H  
ATOM  17246 1HG1 ILE A1086      11.539  13.106 -28.547  1.00  0.810          H  
ATOM  17247 2HG1 ILE A1086      13.079  12.297 -28.367  1.00  0.810          H  
ATOM  17248 1HG2 ILE A1086       9.572  11.025 -28.247  1.00  0.810          H  
ATOM  17249 2HG2 ILE A1086       9.580  10.888 -26.507  1.00  0.810          H  
ATOM  17250 3HG2 ILE A1086       9.668  12.468 -27.274  1.00  0.810          H  
ATOM  17251 1HD1 ILE A1086      12.277  12.247 -30.591  1.00  0.810          H  
ATOM  17252 2HD1 ILE A1086      12.295  10.629 -29.966  1.00  0.810          H  
ATOM  17253 3HD1 ILE A1086      10.769  11.456 -30.112  1.00  0.810          H  
ATOM  17254  N   SER A1087      11.616  10.143 -24.462  1.00  0.460          N  
ATOM  17255  CA  SER A1087      10.944   9.495 -23.346  1.00  0.500          C  
ATOM  17256  C   SER A1087      11.115  10.206 -21.980  1.00  0.480          C  
ATOM  17257  O   SER A1087      10.381   9.898 -21.036  1.00  0.590          O  
ATOM  17258  CB  SER A1087      11.369   8.053 -23.273  1.00  0.680          C  
ATOM  17259  OG  SER A1087      10.864   7.316 -24.354  1.00  0.680          O  
ATOM  17260  H   SER A1087      12.306   9.621 -25.017  1.00  0.550          H  
ATOM  17261  HA  SER A1087       9.878   9.494 -23.569  1.00  0.600          H  
ATOM  17262 1HB  SER A1087      12.443   8.026 -23.324  1.00  0.820          H  
ATOM  17263 2HB  SER A1087      11.058   7.620 -22.335  1.00  0.820          H  
ATOM  17264  HG  SER A1087      11.074   6.395 -24.167  1.00  0.820          H  
ATOM  17265  N   LEU A1088      12.102  11.104 -21.837  1.00  0.460          N  
ATOM  17266  CA  LEU A1088      12.284  11.846 -20.588  1.00  0.450          C  
ATOM  17267  C   LEU A1088      11.909  13.329 -20.717  1.00  0.470          C  
ATOM  17268  O   LEU A1088      11.447  13.921 -19.747  1.00  0.500          O  
ATOM  17269  CB  LEU A1088      13.725  11.719 -20.069  1.00  0.630          C  
ATOM  17270  CG  LEU A1088      14.210  10.278 -19.718  1.00  0.630          C  
ATOM  17271  CD1 LEU A1088      15.671  10.319 -19.292  1.00  0.630          C  
ATOM  17272  CD2 LEU A1088      13.356   9.673 -18.596  1.00  0.630          C  
ATOM  17273  H   LEU A1088      12.687  11.345 -22.637  1.00  0.550          H  
ATOM  17274  HA  LEU A1088      11.612  11.432 -19.845  1.00  0.540          H  
ATOM  17275 1HB  LEU A1088      14.386  12.107 -20.845  1.00  0.760          H  
ATOM  17276 2HB  LEU A1088      13.833  12.345 -19.183  1.00  0.760          H  
ATOM  17277  HG  LEU A1088      14.135   9.663 -20.606  1.00  0.760          H  
ATOM  17278 1HD1 LEU A1088      16.016   9.308 -19.073  1.00  0.760          H  
ATOM  17279 2HD1 LEU A1088      16.271  10.733 -20.105  1.00  0.760          H  
ATOM  17280 3HD1 LEU A1088      15.777  10.939 -18.403  1.00  0.760          H  
ATOM  17281 1HD2 LEU A1088      13.706   8.681 -18.373  1.00  0.760          H  
ATOM  17282 2HD2 LEU A1088      13.430  10.275 -17.711  1.00  0.760          H  
ATOM  17283 3HD2 LEU A1088      12.323   9.613 -18.903  1.00  0.760          H  
ATOM  17284  N   VAL A1089      12.113  13.954 -21.885  1.00  0.490          N  
ATOM  17285  CA  VAL A1089      11.802  15.391 -21.983  1.00  0.560          C  
ATOM  17286  C   VAL A1089      10.299  15.655 -22.244  1.00  0.530          C  
ATOM  17287  O   VAL A1089       9.802  16.748 -21.942  1.00  0.550          O  
ATOM  17288  CB  VAL A1089      12.696  16.117 -23.012  1.00  0.760          C  
ATOM  17289  CG1 VAL A1089      14.144  15.955 -22.647  1.00  0.760          C  
ATOM  17290  CG2 VAL A1089      12.440  15.625 -24.371  1.00  0.760          C  
ATOM  17291  H   VAL A1089      12.533  13.437 -22.659  1.00  0.590          H  
ATOM  17292  HA  VAL A1089      12.044  15.843 -21.022  1.00  0.670          H  
ATOM  17293  HB  VAL A1089      12.498  17.176 -22.956  1.00  0.910          H  
ATOM  17294 1HG1 VAL A1089      14.766  16.497 -23.353  1.00  0.910          H  
ATOM  17295 2HG1 VAL A1089      14.309  16.349 -21.647  1.00  0.910          H  
ATOM  17296 3HG1 VAL A1089      14.409  14.899 -22.668  1.00  0.910          H  
ATOM  17297 1HG2 VAL A1089      13.074  16.183 -25.036  1.00  0.910          H  
ATOM  17298 2HG2 VAL A1089      12.666  14.589 -24.419  1.00  0.910          H  
ATOM  17299 3HG2 VAL A1089      11.413  15.770 -24.647  1.00  0.910          H  
ATOM  17300  N   VAL A1090       9.584  14.659 -22.797  1.00  0.520          N  
ATOM  17301  CA  VAL A1090       8.131  14.691 -23.007  1.00  0.530          C  
ATOM  17302  C   VAL A1090       7.503  13.420 -22.376  1.00  0.480          C  
ATOM  17303  O   VAL A1090       6.643  12.794 -23.005  1.00  0.530          O  
ATOM  17304  CB  VAL A1090       7.731  14.826 -24.503  1.00  0.740          C  
ATOM  17305  CG1 VAL A1090       8.107  16.170 -25.025  1.00  0.740          C  
ATOM  17306  CG2 VAL A1090       8.412  13.822 -25.322  1.00  0.740          C  
ATOM  17307  H   VAL A1090      10.071  13.804 -23.089  1.00  0.620          H  
ATOM  17308  HA  VAL A1090       7.730  15.568 -22.503  1.00  0.640          H  
ATOM  17309  HB  VAL A1090       6.654  14.710 -24.589  1.00  0.890          H  
ATOM  17310 1HG1 VAL A1090       7.813  16.261 -26.069  1.00  0.890          H  
ATOM  17311 2HG1 VAL A1090       7.613  16.940 -24.438  1.00  0.890          H  
ATOM  17312 3HG1 VAL A1090       9.161  16.273 -24.947  1.00  0.890          H  
ATOM  17313 1HG2 VAL A1090       8.110  13.946 -26.352  1.00  0.890          H  
ATOM  17314 2HG2 VAL A1090       9.479  13.964 -25.246  1.00  0.890          H  
ATOM  17315 3HG2 VAL A1090       8.152  12.826 -24.989  1.00  0.890          H  
ATOM  17316  N   PRO A1091       7.842  13.094 -21.103  1.00  0.400          N  
ATOM  17317  CA  PRO A1091       7.668  11.822 -20.411  1.00  0.340          C  
ATOM  17318  C   PRO A1091       6.238  11.344 -20.317  1.00  0.340          C  
ATOM  17319  O   PRO A1091       6.011  10.155 -20.112  1.00  0.320          O  
ATOM  17320  CB  PRO A1091       8.208  12.114 -19.009  1.00  0.510          C  
ATOM  17321  CG  PRO A1091       7.995  13.568 -18.820  1.00  0.510          C  
ATOM  17322  CD  PRO A1091       8.206  14.189 -20.167  1.00  0.510          C  
ATOM  17323  HA  PRO A1091       8.279  11.062 -20.918  1.00  0.410          H  
ATOM  17324 1HB  PRO A1091       7.684  11.521 -18.267  1.00  0.610          H  
ATOM  17325 2HB  PRO A1091       9.273  11.831 -18.954  1.00  0.610          H  
ATOM  17326 1HG  PRO A1091       6.992  13.740 -18.430  1.00  0.610          H  
ATOM  17327 2HG  PRO A1091       8.696  13.961 -18.066  1.00  0.610          H  
ATOM  17328 1HD  PRO A1091       7.542  15.066 -20.283  1.00  0.610          H  
ATOM  17329 2HD  PRO A1091       9.226  14.451 -20.214  1.00  0.610          H  
ATOM  17330  N   GLN A1092       5.276  12.253 -20.518  1.00  0.380          N  
ATOM  17331  CA  GLN A1092       3.844  11.969 -20.467  1.00  0.400          C  
ATOM  17332  C   GLN A1092       3.449  10.776 -21.344  1.00  0.510          C  
ATOM  17333  O   GLN A1092       2.452  10.109 -21.057  1.00  0.900          O  
ATOM  17334  CB  GLN A1092       3.065  13.209 -20.891  1.00  0.550          C  
ATOM  17335  CG  GLN A1092       3.151  14.341 -19.881  1.00  0.550          C  
ATOM  17336  CD  GLN A1092       2.388  15.575 -20.287  1.00  0.550          C  
ATOM  17337  OE1 GLN A1092       1.267  15.468 -20.803  1.00  0.550          O  
ATOM  17338  NE2 GLN A1092       2.984  16.746 -20.070  1.00  0.550          N  
ATOM  17339  H   GLN A1092       5.547  13.205 -20.707  1.00  0.460          H  
ATOM  17340  HA  GLN A1092       3.573  11.734 -19.440  1.00  0.480          H  
ATOM  17341 1HB  GLN A1092       3.467  13.580 -21.833  1.00  0.660          H  
ATOM  17342 2HB  GLN A1092       2.030  12.955 -21.061  1.00  0.660          H  
ATOM  17343 1HG  GLN A1092       2.770  13.994 -18.918  1.00  0.660          H  
ATOM  17344 2HG  GLN A1092       4.195  14.624 -19.787  1.00  0.660          H  
ATOM  17345 1HE2 GLN A1092       2.530  17.600 -20.321  1.00  0.660          H  
ATOM  17346 2HE2 GLN A1092       3.923  16.779 -19.637  1.00  0.660          H  
ATOM  17347  N   LEU A1093       4.304  10.439 -22.328  1.00  0.340          N  
ATOM  17348  CA  LEU A1093       4.141   9.325 -23.273  1.00  0.390          C  
ATOM  17349  C   LEU A1093       4.000   8.009 -22.538  1.00  0.350          C  
ATOM  17350  O   LEU A1093       3.405   7.047 -23.027  1.00  0.370          O  
ATOM  17351  CB  LEU A1093       5.407   9.206 -24.117  1.00  0.530          C  
ATOM  17352  CG  LEU A1093       5.674  10.265 -25.117  1.00  0.530          C  
ATOM  17353  CD1 LEU A1093       7.092  10.125 -25.572  1.00  0.530          C  
ATOM  17354  CD2 LEU A1093       4.724  10.078 -26.308  1.00  0.530          C  
ATOM  17355  H   LEU A1093       5.109  11.067 -22.456  1.00  0.410          H  
ATOM  17356  HA  LEU A1093       3.251   9.492 -23.875  1.00  0.470          H  
ATOM  17357 1HB  LEU A1093       6.259   9.180 -23.435  1.00  0.630          H  
ATOM  17358 2HB  LEU A1093       5.376   8.267 -24.645  1.00  0.630          H  
ATOM  17359  HG  LEU A1093       5.533  11.249 -24.674  1.00  0.630          H  
ATOM  17360 1HD1 LEU A1093       7.296  10.891 -26.283  1.00  0.630          H  
ATOM  17361 2HD1 LEU A1093       7.762  10.250 -24.718  1.00  0.630          H  
ATOM  17362 3HD1 LEU A1093       7.247   9.148 -26.016  1.00  0.630          H  
ATOM  17363 1HD2 LEU A1093       4.911  10.839 -27.053  1.00  0.630          H  
ATOM  17364 2HD2 LEU A1093       4.879   9.098 -26.746  1.00  0.630          H  
ATOM  17365 3HD2 LEU A1093       3.714  10.159 -25.976  1.00  0.630          H  
ATOM  17366  N   TYR A1094       4.552   7.965 -21.344  1.00  0.330          N  
ATOM  17367  CA  TYR A1094       4.540   6.824 -20.458  1.00  0.330          C  
ATOM  17368  C   TYR A1094       3.124   6.296 -20.208  1.00  0.340          C  
ATOM  17369  O   TYR A1094       2.940   5.081 -20.020  1.00  0.360          O  
ATOM  17370  CB  TYR A1094       5.220   7.229 -19.177  1.00  0.460          C  
ATOM  17371  CG  TYR A1094       5.375   6.167 -18.190  1.00  0.460          C  
ATOM  17372  CD1 TYR A1094       6.314   5.171 -18.383  1.00  0.460          C  
ATOM  17373  CD2 TYR A1094       4.607   6.197 -17.063  1.00  0.460          C  
ATOM  17374  CE1 TYR A1094       6.465   4.209 -17.436  1.00  0.460          C  
ATOM  17375  CE2 TYR A1094       4.764   5.253 -16.140  1.00  0.460          C  
ATOM  17376  CZ  TYR A1094       5.678   4.261 -16.310  1.00  0.460          C  
ATOM  17377  OH  TYR A1094       5.806   3.334 -15.353  1.00  0.460          O  
ATOM  17378  H   TYR A1094       5.017   8.814 -21.002  1.00  0.400          H  
ATOM  17379  HA  TYR A1094       5.112   6.022 -20.918  1.00  0.400          H  
ATOM  17380 1HB  TYR A1094       6.209   7.633 -19.404  1.00  0.550          H  
ATOM  17381 2HB  TYR A1094       4.635   8.031 -18.733  1.00  0.550          H  
ATOM  17382  HD1 TYR A1094       6.931   5.160 -19.280  1.00  0.550          H  
ATOM  17383  HD2 TYR A1094       3.874   6.989 -16.909  1.00  0.550          H  
ATOM  17384  HE1 TYR A1094       7.201   3.421 -17.564  1.00  0.550          H  
ATOM  17385  HE2 TYR A1094       4.163   5.286 -15.245  1.00  0.550          H  
ATOM  17386  HH  TYR A1094       5.148   3.505 -14.650  1.00  0.550          H  
ATOM  17387  N   ARG A1095       2.112   7.184 -20.291  1.00  0.370          N  
ATOM  17388  CA  ARG A1095       0.720   6.826 -20.041  1.00  0.410          C  
ATOM  17389  C   ARG A1095       0.243   5.708 -20.965  1.00  0.410          C  
ATOM  17390  O   ARG A1095      -0.712   5.007 -20.649  1.00  0.450          O  
ATOM  17391  CB  ARG A1095      -0.205   8.025 -20.199  1.00  0.560          C  
ATOM  17392  CG  ARG A1095      -0.398   8.544 -21.627  1.00  0.560          C  
ATOM  17393  CD  ARG A1095      -1.276   9.758 -21.664  1.00  0.560          C  
ATOM  17394  NE  ARG A1095      -0.652  10.924 -21.033  1.00  0.560          N  
ATOM  17395  CZ  ARG A1095      -1.285  12.101 -20.769  1.00  0.560          C  
ATOM  17396  NH1 ARG A1095      -2.556  12.266 -21.086  1.00  0.560          N  
ATOM  17397  NH2 ARG A1095      -0.628  13.087 -20.185  1.00  0.560          N  
ATOM  17398  H   ARG A1095       2.327   8.166 -20.499  1.00  0.440          H  
ATOM  17399  HA  ARG A1095       0.650   6.493 -19.011  1.00  0.490          H  
ATOM  17400 1HB  ARG A1095      -1.183   7.788 -19.789  1.00  0.670          H  
ATOM  17401 2HB  ARG A1095       0.203   8.843 -19.620  1.00  0.670          H  
ATOM  17402 1HG  ARG A1095       0.563   8.795 -22.070  1.00  0.670          H  
ATOM  17403 2HG  ARG A1095      -0.882   7.780 -22.235  1.00  0.670          H  
ATOM  17404 1HD  ARG A1095      -1.487  10.006 -22.708  1.00  0.670          H  
ATOM  17405 2HD  ARG A1095      -2.206   9.539 -21.142  1.00  0.670          H  
ATOM  17406  HE  ARG A1095       0.339  10.847 -20.781  1.00  0.670          H  
ATOM  17407 1HH1 ARG A1095      -3.068  11.524 -21.538  1.00  0.670          H  
ATOM  17408 2HH1 ARG A1095      -3.014  13.144 -20.885  1.00  0.670          H  
ATOM  17409 1HH2 ARG A1095       0.342  12.967 -19.924  1.00  0.670          H  
ATOM  17410 2HH2 ARG A1095      -1.086  13.964 -19.989  1.00  0.670          H  
ATOM  17411  N   VAL A1096       0.932   5.493 -22.081  1.00  0.400          N  
ATOM  17412  CA  VAL A1096       0.582   4.437 -23.008  1.00  0.430          C  
ATOM  17413  C   VAL A1096       0.640   3.081 -22.287  1.00  0.410          C  
ATOM  17414  O   VAL A1096      -0.181   2.192 -22.547  1.00  0.460          O  
ATOM  17415  CB  VAL A1096       1.538   4.493 -24.217  1.00  0.590          C  
ATOM  17416  CG1 VAL A1096       1.374   3.281 -25.100  1.00  0.590          C  
ATOM  17417  CG2 VAL A1096       1.239   5.780 -25.021  1.00  0.590          C  
ATOM  17418  H   VAL A1096       1.745   6.085 -22.287  1.00  0.480          H  
ATOM  17419  HA  VAL A1096      -0.438   4.604 -23.358  1.00  0.520          H  
ATOM  17420  HB  VAL A1096       2.568   4.511 -23.858  1.00  0.710          H  
ATOM  17421 1HG1 VAL A1096       2.064   3.345 -25.943  1.00  0.710          H  
ATOM  17422 2HG1 VAL A1096       1.595   2.383 -24.532  1.00  0.710          H  
ATOM  17423 3HG1 VAL A1096       0.364   3.226 -25.479  1.00  0.710          H  
ATOM  17424 1HG2 VAL A1096       1.912   5.845 -25.871  1.00  0.710          H  
ATOM  17425 2HG2 VAL A1096       0.211   5.749 -25.377  1.00  0.710          H  
ATOM  17426 3HG2 VAL A1096       1.371   6.658 -24.389  1.00  0.710          H  
ATOM  17427  N   GLY A1097       1.663   2.894 -21.443  1.00  0.380          N  
ATOM  17428  CA  GLY A1097       1.809   1.687 -20.642  1.00  0.390          C  
ATOM  17429  C   GLY A1097       0.723   1.641 -19.565  1.00  0.370          C  
ATOM  17430  O   GLY A1097       0.025   0.641 -19.398  1.00  0.410          O  
ATOM  17431  H   GLY A1097       2.308   3.665 -21.274  1.00  0.460          H  
ATOM  17432 1HA  GLY A1097       1.731   0.813 -21.274  1.00  0.470          H  
ATOM  17433 2HA  GLY A1097       2.796   1.673 -20.178  1.00  0.470          H  
ATOM  17434  N   ILE A1098       0.538   2.764 -18.870  1.00  0.410          N  
ATOM  17435  CA  ILE A1098      -0.389   2.842 -17.725  1.00  0.460          C  
ATOM  17436  C   ILE A1098      -1.821   2.538 -18.103  1.00  0.470          C  
ATOM  17437  O   ILE A1098      -2.535   1.828 -17.394  1.00  0.510          O  
ATOM  17438  CB  ILE A1098      -0.402   4.260 -17.097  1.00  0.620          C  
ATOM  17439  CG1 ILE A1098       0.981   4.620 -16.523  1.00  0.620          C  
ATOM  17440  CG2 ILE A1098      -1.527   4.393 -16.004  1.00  0.620          C  
ATOM  17441  CD1 ILE A1098       1.476   3.726 -15.464  1.00  0.620          C  
ATOM  17442  H   ILE A1098       1.135   3.557 -19.124  1.00  0.490          H  
ATOM  17443  HA  ILE A1098      -0.093   2.100 -16.990  1.00  0.550          H  
ATOM  17444  HB  ILE A1098      -0.616   4.977 -17.875  1.00  0.750          H  
ATOM  17445 1HG1 ILE A1098       1.715   4.618 -17.332  1.00  0.750          H  
ATOM  17446 2HG1 ILE A1098       0.928   5.631 -16.106  1.00  0.750          H  
ATOM  17447 1HG2 ILE A1098      -1.520   5.409 -15.604  1.00  0.750          H  
ATOM  17448 2HG2 ILE A1098      -2.509   4.201 -16.431  1.00  0.750          H  
ATOM  17449 3HG2 ILE A1098      -1.363   3.687 -15.188  1.00  0.750          H  
ATOM  17450 1HD1 ILE A1098       2.404   4.082 -15.159  1.00  0.750          H  
ATOM  17451 2HD1 ILE A1098       0.808   3.721 -14.620  1.00  0.750          H  
ATOM  17452 3HD1 ILE A1098       1.597   2.731 -15.831  1.00  0.750          H  
ATOM  17453  N   LEU A1099      -2.238   3.082 -19.223  1.00  0.520          N  
ATOM  17454  CA  LEU A1099      -3.591   2.950 -19.705  1.00  0.610          C  
ATOM  17455  C   LEU A1099      -3.773   1.691 -20.546  1.00  0.720          C  
ATOM  17456  O   LEU A1099      -4.842   1.485 -21.127  1.00  0.890          O  
ATOM  17457  CB  LEU A1099      -3.932   4.212 -20.501  1.00  0.820          C  
ATOM  17458  CG  LEU A1099      -3.870   5.572 -19.685  1.00  0.820          C  
ATOM  17459  CD1 LEU A1099      -4.084   6.734 -20.651  1.00  0.820          C  
ATOM  17460  CD2 LEU A1099      -4.927   5.596 -18.548  1.00  0.820          C  
ATOM  17461  H   LEU A1099      -1.591   3.668 -19.753  1.00  0.620          H  
ATOM  17462  HA  LEU A1099      -4.255   2.861 -18.850  1.00  0.730          H  
ATOM  17463 1HB  LEU A1099      -3.212   4.294 -21.317  1.00  0.980          H  
ATOM  17464 2HB  LEU A1099      -4.928   4.105 -20.926  1.00  0.980          H  
ATOM  17465  HG  LEU A1099      -2.878   5.681 -19.247  1.00  0.980          H  
ATOM  17466 1HD1 LEU A1099      -4.017   7.677 -20.108  1.00  0.980          H  
ATOM  17467 2HD1 LEU A1099      -3.313   6.701 -21.422  1.00  0.980          H  
ATOM  17468 3HD1 LEU A1099      -5.067   6.648 -21.107  1.00  0.980          H  
ATOM  17469 1HD2 LEU A1099      -4.857   6.545 -18.008  1.00  0.980          H  
ATOM  17470 2HD2 LEU A1099      -5.926   5.497 -18.976  1.00  0.980          H  
ATOM  17471 3HD2 LEU A1099      -4.750   4.783 -17.852  1.00  0.980          H  
ATOM  17472  N   ARG A1100      -2.721   0.858 -20.626  1.00  0.810          N  
ATOM  17473  CA  ARG A1100      -2.734  -0.401 -21.345  1.00  0.960          C  
ATOM  17474  C   ARG A1100      -3.138  -0.258 -22.803  1.00  0.610          C  
ATOM  17475  O   ARG A1100      -4.008  -0.998 -23.265  1.00  0.520          O  
ATOM  17476  CB  ARG A1100      -3.698  -1.337 -20.635  1.00  1.280          C  
ATOM  17477  CG  ARG A1100      -3.337  -1.589 -19.175  1.00  1.280          C  
ATOM  17478  CD  ARG A1100      -4.323  -2.455 -18.491  1.00  1.280          C  
ATOM  17479  NE  ARG A1100      -5.654  -1.822 -18.463  1.00  1.280          N  
ATOM  17480  CZ  ARG A1100      -6.068  -0.867 -17.578  1.00  1.280          C  
ATOM  17481  NH1 ARG A1100      -5.268  -0.411 -16.629  1.00  1.280          N  
ATOM  17482  NH2 ARG A1100      -7.294  -0.381 -17.675  1.00  1.280          N  
ATOM  17483  H   ARG A1100      -1.858   1.073 -20.125  1.00  0.970          H  
ATOM  17484  HA  ARG A1100      -1.726  -0.820 -21.298  1.00  1.150          H  
ATOM  17485 1HB  ARG A1100      -4.708  -0.947 -20.680  1.00  1.540          H  
ATOM  17486 2HB  ARG A1100      -3.701  -2.304 -21.142  1.00  1.540          H  
ATOM  17487 1HG  ARG A1100      -2.362  -2.072 -19.128  1.00  1.540          H  
ATOM  17488 2HG  ARG A1100      -3.287  -0.638 -18.646  1.00  1.540          H  
ATOM  17489 1HD  ARG A1100      -4.407  -3.399 -19.032  1.00  1.540          H  
ATOM  17490 2HD  ARG A1100      -4.005  -2.650 -17.470  1.00  1.540          H  
ATOM  17491  HE  ARG A1100      -6.318  -2.121 -19.167  1.00  1.540          H  
ATOM  17492 1HH1 ARG A1100      -4.326  -0.756 -16.544  1.00  1.540          H  
ATOM  17493 2HH1 ARG A1100      -5.595   0.323 -15.977  1.00  1.540          H  
ATOM  17494 1HH2 ARG A1100      -7.915  -0.715 -18.397  1.00  1.540          H  
ATOM  17495 2HH2 ARG A1100      -7.602   0.332 -17.029  1.00  1.540          H  
ATOM  17496  N   LYS A1101      -2.520   0.686 -23.529  1.00  0.510          N  
ATOM  17497  CA  LYS A1101      -2.886   0.915 -24.921  1.00  0.580          C  
ATOM  17498  C   LYS A1101      -2.164   0.099 -25.995  1.00  0.630          C  
ATOM  17499  O   LYS A1101      -2.602   0.121 -27.144  1.00  1.120          O  
ATOM  17500  CB  LYS A1101      -2.757   2.397 -25.266  1.00  0.780          C  
ATOM  17501  CG  LYS A1101      -3.772   3.292 -24.583  1.00  0.780          C  
ATOM  17502  CD  LYS A1101      -3.624   4.744 -25.048  1.00  0.780          C  
ATOM  17503  CE  LYS A1101      -4.705   5.636 -24.456  1.00  0.780          C  
ATOM  17504  NZ  LYS A1101      -4.576   7.055 -24.920  1.00  0.780          N  
ATOM  17505  H   LYS A1101      -1.784   1.262 -23.103  1.00  0.610          H  
ATOM  17506  HA  LYS A1101      -3.943   0.669 -25.009  1.00  0.700          H  
ATOM  17507 1HB  LYS A1101      -1.779   2.741 -24.954  1.00  0.940          H  
ATOM  17508 2HB  LYS A1101      -2.829   2.536 -26.343  1.00  0.940          H  
ATOM  17509 1HG  LYS A1101      -4.776   2.932 -24.807  1.00  0.940          H  
ATOM  17510 2HG  LYS A1101      -3.623   3.235 -23.505  1.00  0.940          H  
ATOM  17511 1HD  LYS A1101      -2.648   5.122 -24.737  1.00  0.940          H  
ATOM  17512 2HD  LYS A1101      -3.682   4.786 -26.137  1.00  0.940          H  
ATOM  17513 1HE  LYS A1101      -5.681   5.257 -24.752  1.00  0.940          H  
ATOM  17514 2HE  LYS A1101      -4.632   5.609 -23.374  1.00  0.940          H  
ATOM  17515 1HZ  LYS A1101      -5.310   7.613 -24.507  1.00  0.940          H  
ATOM  17516 2HZ  LYS A1101      -3.678   7.423 -24.645  1.00  0.940          H  
ATOM  17517 3HZ  LYS A1101      -4.651   7.100 -25.928  1.00  0.940          H  
ATOM  17518  N   GLU A1102      -1.091  -0.628 -25.670  1.00  0.630          N  
ATOM  17519  CA  GLU A1102      -0.415  -1.371 -26.743  1.00  0.580          C  
ATOM  17520  C   GLU A1102      -0.824  -2.842 -26.744  1.00  0.550          C  
ATOM  17521  O   GLU A1102      -1.119  -3.412 -27.795  1.00  0.620          O  
ATOM  17522  CB  GLU A1102       1.099  -1.306 -26.590  1.00  0.830          C  
ATOM  17523  CG  GLU A1102       1.707   0.058 -26.651  1.00  0.830          C  
ATOM  17524  CD  GLU A1102       1.703   0.688 -28.000  1.00  0.830          C  
ATOM  17525  OE1 GLU A1102       1.950  -0.002 -28.961  1.00  0.830          O  
ATOM  17526  OE2 GLU A1102       1.582   1.889 -28.104  1.00  0.830          O  
ATOM  17527  H   GLU A1102      -0.741  -0.641 -24.720  1.00  0.760          H  
ATOM  17528  HA  GLU A1102      -0.689  -0.938 -27.705  1.00  0.700          H  
ATOM  17529 1HB  GLU A1102       1.389  -1.783 -25.677  1.00  1.000          H  
ATOM  17530 2HB  GLU A1102       1.549  -1.870 -27.402  1.00  1.000          H  
ATOM  17531 1HG  GLU A1102       1.132   0.676 -25.992  1.00  1.000          H  
ATOM  17532 2HG  GLU A1102       2.727   0.010 -26.269  1.00  1.000          H  
ATOM  17533  N   TRP A1103      -0.779  -3.486 -25.579  1.00  0.710          N  
ATOM  17534  CA  TRP A1103      -1.180  -4.888 -25.501  1.00  0.670          C  
ATOM  17535  C   TRP A1103      -2.345  -5.092 -24.562  1.00  0.650          C  
ATOM  17536  O   TRP A1103      -2.256  -4.865 -23.352  1.00  0.940          O  
ATOM  17537  CB  TRP A1103      -0.006  -5.809 -25.236  1.00  0.950          C  
ATOM  17538  CG  TRP A1103      -0.334  -7.256 -25.101  1.00  0.950          C  
ATOM  17539  CD1 TRP A1103      -0.055  -8.009 -24.044  1.00  0.950          C  
ATOM  17540  CD2 TRP A1103      -1.030  -8.127 -26.033  1.00  0.950          C  
ATOM  17541  NE1 TRP A1103      -0.464  -9.284 -24.243  1.00  0.950          N  
ATOM  17542  CE2 TRP A1103      -1.088  -9.369 -25.446  1.00  0.950          C  
ATOM  17543  CE3 TRP A1103      -1.597  -7.950 -27.286  1.00  0.950          C  
ATOM  17544  CZ2 TRP A1103      -1.695 -10.440 -26.064  1.00  0.950          C  
ATOM  17545  CZ3 TRP A1103      -2.202  -9.031 -27.909  1.00  0.950          C  
ATOM  17546  CH2 TRP A1103      -2.245 -10.236 -27.313  1.00  0.950          C  
ATOM  17547  H   TRP A1103      -0.494  -2.985 -24.743  1.00  0.850          H  
ATOM  17548  HA  TRP A1103      -1.541  -5.170 -26.484  1.00  0.800          H  
ATOM  17549 1HB  TRP A1103       0.629  -5.759 -26.086  1.00  1.140          H  
ATOM  17550 2HB  TRP A1103       0.555  -5.476 -24.364  1.00  1.140          H  
ATOM  17551  HD1 TRP A1103       0.444  -7.664 -23.169  1.00  1.140          H  
ATOM  17552  HE1 TRP A1103      -0.316 -10.040 -23.568  1.00  1.140          H  
ATOM  17553  HE3 TRP A1103      -1.568  -6.984 -27.776  1.00  1.140          H  
ATOM  17554  HZ2 TRP A1103      -1.751 -11.404 -25.612  1.00  1.140          H  
ATOM  17555  HZ3 TRP A1103      -2.641  -8.879 -28.893  1.00  1.140          H  
ATOM  17556  HH2 TRP A1103      -2.723 -11.061 -27.827  1.00  1.140          H  
ATOM  17557  N   ASN A1104      -3.454  -5.462 -25.167  1.00  0.620          N  
ATOM  17558  CA  ASN A1104      -4.723  -5.654 -24.510  1.00  0.610          C  
ATOM  17559  C   ASN A1104      -5.599  -6.569 -25.373  1.00  0.470          C  
ATOM  17560  O   ASN A1104      -5.162  -7.006 -26.450  1.00  0.500          O  
ATOM  17561  CB  ASN A1104      -5.341  -4.281 -24.252  1.00  0.860          C  
ATOM  17562  CG  ASN A1104      -5.508  -3.463 -25.544  1.00  0.860          C  
ATOM  17563  OD1 ASN A1104      -5.950  -4.030 -26.557  1.00  0.860          O  
ATOM  17564  ND2 ASN A1104      -5.159  -2.186 -25.525  1.00  0.860          N  
ATOM  17565  H   ASN A1104      -3.397  -5.623 -26.163  1.00  0.740          H  
ATOM  17566  HA  ASN A1104      -4.557  -6.160 -23.554  1.00  0.730          H  
ATOM  17567 1HB  ASN A1104      -6.314  -4.397 -23.779  1.00  1.030          H  
ATOM  17568 2HB  ASN A1104      -4.710  -3.716 -23.560  1.00  1.030          H  
ATOM  17569 1HD2 ASN A1104      -5.249  -1.620 -26.344  1.00  1.030          H  
ATOM  17570 2HD2 ASN A1104      -4.783  -1.761 -24.678  1.00  1.030          H  
ATOM  17571  N   GLN A1105      -6.827  -6.841 -24.919  1.00  0.440          N  
ATOM  17572  CA  GLN A1105      -7.710  -7.719 -25.680  1.00  0.420          C  
ATOM  17573  C   GLN A1105      -8.347  -7.061 -26.890  1.00  0.410          C  
ATOM  17574  O   GLN A1105      -8.664  -7.740 -27.866  1.00  0.390          O  
ATOM  17575  CB  GLN A1105      -8.776  -8.338 -24.779  1.00  0.600          C  
ATOM  17576  CG  GLN A1105      -8.181  -9.294 -23.766  1.00  0.600          C  
ATOM  17577  CD  GLN A1105      -7.418 -10.386 -24.474  1.00  0.600          C  
ATOM  17578  OE1 GLN A1105      -7.982 -11.012 -25.373  1.00  0.600          O  
ATOM  17579  NE2 GLN A1105      -6.156 -10.584 -24.118  1.00  0.600          N  
ATOM  17580  H   GLN A1105      -7.127  -6.465 -24.029  1.00  0.530          H  
ATOM  17581  HA  GLN A1105      -7.100  -8.530 -26.055  1.00  0.500          H  
ATOM  17582 1HB  GLN A1105      -9.309  -7.554 -24.244  1.00  0.720          H  
ATOM  17583 2HB  GLN A1105      -9.503  -8.882 -25.387  1.00  0.720          H  
ATOM  17584 1HG  GLN A1105      -7.492  -8.759 -23.120  1.00  0.720          H  
ATOM  17585 2HG  GLN A1105      -8.975  -9.750 -23.177  1.00  0.720          H  
ATOM  17586 1HE2 GLN A1105      -5.601 -11.289 -24.605  1.00  0.720          H  
ATOM  17587 2HE2 GLN A1105      -5.735 -10.012 -23.364  1.00  0.720          H  
ATOM  17588  N   ARG A1106      -8.537  -5.746 -26.856  1.00  0.490          N  
ATOM  17589  CA  ARG A1106      -9.126  -5.091 -28.017  1.00  0.520          C  
ATOM  17590  C   ARG A1106      -8.199  -5.280 -29.221  1.00  0.450          C  
ATOM  17591  O   ARG A1106      -8.659  -5.594 -30.328  1.00  0.490          O  
ATOM  17592  CB  ARG A1106      -9.354  -3.609 -27.755  1.00  0.720          C  
ATOM  17593  CG  ARG A1106     -10.478  -3.302 -26.774  1.00  0.720          C  
ATOM  17594  CD  ARG A1106     -10.861  -1.854 -26.785  1.00  0.720          C  
ATOM  17595  NE  ARG A1106      -9.770  -0.984 -26.324  1.00  0.720          N  
ATOM  17596  CZ  ARG A1106      -9.517  -0.651 -25.033  1.00  0.720          C  
ATOM  17597  NH1 ARG A1106     -10.269  -1.119 -24.054  1.00  0.720          N  
ATOM  17598  NH2 ARG A1106      -8.502   0.154 -24.753  1.00  0.720          N  
ATOM  17599  H   ARG A1106      -8.284  -5.222 -26.030  1.00  0.590          H  
ATOM  17600  HA  ARG A1106     -10.084  -5.561 -28.236  1.00  0.620          H  
ATOM  17601 1HB  ARG A1106      -8.442  -3.166 -27.362  1.00  0.860          H  
ATOM  17602 2HB  ARG A1106      -9.583  -3.108 -28.694  1.00  0.860          H  
ATOM  17603 1HG  ARG A1106     -11.357  -3.889 -27.040  1.00  0.860          H  
ATOM  17604 2HG  ARG A1106     -10.156  -3.569 -25.769  1.00  0.860          H  
ATOM  17605 1HD  ARG A1106     -11.110  -1.565 -27.807  1.00  0.860          H  
ATOM  17606 2HD  ARG A1106     -11.730  -1.695 -26.153  1.00  0.860          H  
ATOM  17607  HE  ARG A1106      -9.165  -0.587 -27.033  1.00  0.860          H  
ATOM  17608 1HH1 ARG A1106     -11.045  -1.730 -24.254  1.00  0.860          H  
ATOM  17609 2HH1 ARG A1106     -10.071  -0.862 -23.097  1.00  0.860          H  
ATOM  17610 1HH2 ARG A1106      -7.921   0.514 -25.498  1.00  0.860          H  
ATOM  17611 2HH2 ARG A1106      -8.301   0.409 -23.794  1.00  0.860          H  
ATOM  17612  N   LYS A1107      -6.887  -5.132 -28.985  1.00  0.410          N  
ATOM  17613  CA  LYS A1107      -5.905  -5.311 -30.036  1.00  0.380          C  
ATOM  17614  C   LYS A1107      -5.784  -6.777 -30.382  1.00  0.350          C  
ATOM  17615  O   LYS A1107      -5.823  -7.132 -31.554  1.00  0.380          O  
ATOM  17616  CB  LYS A1107      -4.538  -4.770 -29.619  1.00  0.540          C  
ATOM  17617  CG  LYS A1107      -4.425  -3.251 -29.493  1.00  0.540          C  
ATOM  17618  CD  LYS A1107      -4.496  -2.536 -30.849  1.00  0.540          C  
ATOM  17619  CE  LYS A1107      -4.216  -1.047 -30.680  1.00  0.540          C  
ATOM  17620  NZ  LYS A1107      -4.294  -0.311 -31.976  1.00  0.540          N  
ATOM  17621  H   LYS A1107      -6.586  -4.843 -28.057  1.00  0.490          H  
ATOM  17622  HA  LYS A1107      -6.244  -4.788 -30.925  1.00  0.460          H  
ATOM  17623 1HB  LYS A1107      -4.278  -5.189 -28.644  1.00  0.650          H  
ATOM  17624 2HB  LYS A1107      -3.784  -5.108 -30.322  1.00  0.650          H  
ATOM  17625 1HG  LYS A1107      -5.240  -2.889 -28.869  1.00  0.650          H  
ATOM  17626 2HG  LYS A1107      -3.482  -2.998 -29.000  1.00  0.650          H  
ATOM  17627 1HD  LYS A1107      -3.759  -2.967 -31.528  1.00  0.650          H  
ATOM  17628 2HD  LYS A1107      -5.484  -2.652 -31.287  1.00  0.650          H  
ATOM  17629 1HE  LYS A1107      -4.944  -0.627 -29.988  1.00  0.650          H  
ATOM  17630 2HE  LYS A1107      -3.216  -0.920 -30.258  1.00  0.650          H  
ATOM  17631 1HZ  LYS A1107      -4.101   0.668 -31.812  1.00  0.650          H  
ATOM  17632 2HZ  LYS A1107      -3.612  -0.685 -32.623  1.00  0.650          H  
ATOM  17633 3HZ  LYS A1107      -5.219  -0.410 -32.370  1.00  0.650          H  
ATOM  17634  N   PHE A1108      -5.760  -7.666 -29.391  1.00  0.320          N  
ATOM  17635  CA  PHE A1108      -5.671  -9.073 -29.735  1.00  0.310          C  
ATOM  17636  C   PHE A1108      -6.744  -9.498 -30.700  1.00  0.330          C  
ATOM  17637  O   PHE A1108      -6.449 -10.135 -31.718  1.00  0.350          O  
ATOM  17638  CB  PHE A1108      -5.782  -9.955 -28.511  1.00  0.440          C  
ATOM  17639  CG  PHE A1108      -6.006 -11.361 -28.869  1.00  0.440          C  
ATOM  17640  CD1 PHE A1108      -5.051 -12.157 -29.476  1.00  0.440          C  
ATOM  17641  CD2 PHE A1108      -7.231 -11.904 -28.582  1.00  0.440          C  
ATOM  17642  CE1 PHE A1108      -5.366 -13.465 -29.784  1.00  0.440          C  
ATOM  17643  CE2 PHE A1108      -7.514 -13.172 -28.885  1.00  0.440          C  
ATOM  17644  CZ  PHE A1108      -6.598 -13.961 -29.480  1.00  0.440          C  
ATOM  17645  H   PHE A1108      -5.749  -7.381 -28.408  1.00  0.380          H  
ATOM  17646  HA  PHE A1108      -4.705  -9.245 -30.208  1.00  0.370          H  
ATOM  17647 1HB  PHE A1108      -4.924  -9.873 -27.886  1.00  0.530          H  
ATOM  17648 2HB  PHE A1108      -6.629  -9.634 -27.933  1.00  0.530          H  
ATOM  17649  HD1 PHE A1108      -4.069 -11.753 -29.716  1.00  0.530          H  
ATOM  17650  HD2 PHE A1108      -7.990 -11.288 -28.094  1.00  0.530          H  
ATOM  17651  HE1 PHE A1108      -4.647 -14.106 -30.258  1.00  0.530          H  
ATOM  17652  HE2 PHE A1108      -8.473 -13.552 -28.648  1.00  0.530          H  
ATOM  17653  HZ  PHE A1108      -6.850 -14.985 -29.710  1.00  0.530          H  
ATOM  17654  N   LEU A1109      -7.992  -9.165 -30.384  1.00  0.360          N  
ATOM  17655  CA  LEU A1109      -9.072  -9.580 -31.241  1.00  0.390          C  
ATOM  17656  C   LEU A1109      -8.944  -8.933 -32.615  1.00  0.410          C  
ATOM  17657  O   LEU A1109      -9.189  -9.601 -33.620  1.00  0.430          O  
ATOM  17658  CB  LEU A1109     -10.396  -9.233 -30.571  1.00  0.530          C  
ATOM  17659  CG  LEU A1109     -10.724 -10.049 -29.266  1.00  0.530          C  
ATOM  17660  CD1 LEU A1109     -11.942  -9.448 -28.618  1.00  0.530          C  
ATOM  17661  CD2 LEU A1109     -10.957 -11.547 -29.585  1.00  0.530          C  
ATOM  17662  H   LEU A1109      -8.182  -8.628 -29.532  1.00  0.430          H  
ATOM  17663  HA  LEU A1109      -9.002 -10.651 -31.375  1.00  0.470          H  
ATOM  17664 1HB  LEU A1109     -10.367  -8.174 -30.299  1.00  0.640          H  
ATOM  17665 2HB  LEU A1109     -11.201  -9.387 -31.286  1.00  0.640          H  
ATOM  17666  HG  LEU A1109      -9.895  -9.956 -28.567  1.00  0.640          H  
ATOM  17667 1HD1 LEU A1109     -12.166  -9.987 -27.697  1.00  0.640          H  
ATOM  17668 2HD1 LEU A1109     -11.744  -8.399 -28.383  1.00  0.640          H  
ATOM  17669 3HD1 LEU A1109     -12.792  -9.515 -29.293  1.00  0.640          H  
ATOM  17670 1HD2 LEU A1109     -11.186 -12.073 -28.666  1.00  0.640          H  
ATOM  17671 2HD2 LEU A1109     -11.793 -11.647 -30.275  1.00  0.640          H  
ATOM  17672 3HD2 LEU A1109     -10.073 -11.989 -30.026  1.00  0.640          H  
ATOM  17673  N   TRP A1110      -8.522  -7.661 -32.682  1.00  0.420          N  
ATOM  17674  CA  TRP A1110      -8.335  -6.993 -33.965  1.00  0.450          C  
ATOM  17675  C   TRP A1110      -7.282  -7.709 -34.824  1.00  0.430          C  
ATOM  17676  O   TRP A1110      -7.528  -7.981 -36.003  1.00  0.460          O  
ATOM  17677  CB  TRP A1110      -7.954  -5.528 -33.737  1.00  0.620          C  
ATOM  17678  CG  TRP A1110      -7.717  -4.769 -34.979  1.00  0.620          C  
ATOM  17679  CD1 TRP A1110      -8.658  -4.166 -35.748  1.00  0.620          C  
ATOM  17680  CD2 TRP A1110      -6.449  -4.501 -35.610  1.00  0.620          C  
ATOM  17681  NE1 TRP A1110      -8.075  -3.563 -36.812  1.00  0.620          N  
ATOM  17682  CE2 TRP A1110      -6.714  -3.760 -36.745  1.00  0.620          C  
ATOM  17683  CE3 TRP A1110      -5.137  -4.832 -35.303  1.00  0.620          C  
ATOM  17684  CZ2 TRP A1110      -5.714  -3.347 -37.589  1.00  0.620          C  
ATOM  17685  CZ3 TRP A1110      -4.121  -4.415 -36.140  1.00  0.620          C  
ATOM  17686  CH2 TRP A1110      -4.399  -3.691 -37.258  1.00  0.620          C  
ATOM  17687  H   TRP A1110      -8.383  -7.116 -31.821  1.00  0.500          H  
ATOM  17688  HA  TRP A1110      -9.281  -7.015 -34.501  1.00  0.540          H  
ATOM  17689 1HB  TRP A1110      -8.738  -5.033 -33.168  1.00  0.740          H  
ATOM  17690 2HB  TRP A1110      -7.053  -5.484 -33.139  1.00  0.740          H  
ATOM  17691  HD1 TRP A1110      -9.726  -4.173 -35.545  1.00  0.740          H  
ATOM  17692  HE1 TRP A1110      -8.562  -3.063 -37.537  1.00  0.740          H  
ATOM  17693  HE3 TRP A1110      -4.928  -5.404 -34.427  1.00  0.740          H  
ATOM  17694  HZ2 TRP A1110      -5.925  -2.779 -38.485  1.00  0.740          H  
ATOM  17695  HZ3 TRP A1110      -3.099  -4.683 -35.892  1.00  0.740          H  
ATOM  17696  HH2 TRP A1110      -3.583  -3.378 -37.910  1.00  0.740          H  
ATOM  17697  N   TYR A1111      -6.120  -8.036 -34.239  1.00  0.410          N  
ATOM  17698  CA  TYR A1111      -5.070  -8.734 -34.983  1.00  0.400          C  
ATOM  17699  C   TYR A1111      -5.560 -10.107 -35.442  1.00  0.390          C  
ATOM  17700  O   TYR A1111      -5.322 -10.497 -36.587  1.00  0.400          O  
ATOM  17701  CB  TYR A1111      -3.793  -8.892 -34.138  1.00  0.560          C  
ATOM  17702  CG  TYR A1111      -2.845  -7.674 -34.083  1.00  0.560          C  
ATOM  17703  CD1 TYR A1111      -3.030  -6.685 -33.139  1.00  0.560          C  
ATOM  17704  CD2 TYR A1111      -1.747  -7.588 -34.946  1.00  0.560          C  
ATOM  17705  CE1 TYR A1111      -2.182  -5.618 -33.049  1.00  0.560          C  
ATOM  17706  CE2 TYR A1111      -0.870  -6.501 -34.845  1.00  0.560          C  
ATOM  17707  CZ  TYR A1111      -1.105  -5.516 -33.894  1.00  0.560          C  
ATOM  17708  OH  TYR A1111      -0.268  -4.431 -33.736  1.00  0.560          O  
ATOM  17709  H   TYR A1111      -5.979  -7.780 -33.259  1.00  0.490          H  
ATOM  17710  HA  TYR A1111      -4.829  -8.147 -35.871  1.00  0.480          H  
ATOM  17711 1HB  TYR A1111      -4.088  -9.130 -33.113  1.00  0.680          H  
ATOM  17712 2HB  TYR A1111      -3.223  -9.743 -34.509  1.00  0.680          H  
ATOM  17713  HD1 TYR A1111      -3.834  -6.744 -32.469  1.00  0.680          H  
ATOM  17714  HD2 TYR A1111      -1.566  -8.367 -35.690  1.00  0.680          H  
ATOM  17715  HE1 TYR A1111      -2.352  -4.852 -32.295  1.00  0.680          H  
ATOM  17716  HE2 TYR A1111      -0.005  -6.427 -35.509  1.00  0.680          H  
ATOM  17717  HH  TYR A1111       0.633  -4.616 -34.093  1.00  0.680          H  
ATOM  17718  N   MET A1112      -6.266 -10.830 -34.566  1.00  0.390          N  
ATOM  17719  CA  MET A1112      -6.802 -12.148 -34.882  1.00  0.380          C  
ATOM  17720  C   MET A1112      -7.738 -12.075 -36.094  1.00  0.400          C  
ATOM  17721  O   MET A1112      -7.654 -12.922 -36.996  1.00  0.400          O  
ATOM  17722  CB  MET A1112      -7.544 -12.694 -33.661  1.00  0.540          C  
ATOM  17723  CG  MET A1112      -8.180 -14.077 -33.813  1.00  0.540          C  
ATOM  17724  SD  MET A1112      -9.215 -14.517 -32.387  1.00  0.540          S  
ATOM  17725  CE  MET A1112     -10.653 -13.454 -32.660  1.00  0.540          C  
ATOM  17726  H   MET A1112      -6.402 -10.463 -33.619  1.00  0.470          H  
ATOM  17727  HA  MET A1112      -5.975 -12.812 -35.130  1.00  0.460          H  
ATOM  17728 1HB  MET A1112      -6.851 -12.738 -32.817  1.00  0.640          H  
ATOM  17729 2HB  MET A1112      -8.308 -11.990 -33.390  1.00  0.640          H  
ATOM  17730 1HG  MET A1112      -8.794 -14.115 -34.712  1.00  0.640          H  
ATOM  17731 2HG  MET A1112      -7.396 -14.827 -33.903  1.00  0.640          H  
ATOM  17732 1HE  MET A1112     -11.383 -13.629 -31.871  1.00  0.640          H  
ATOM  17733 2HE  MET A1112     -10.363 -12.406 -32.651  1.00  0.640          H  
ATOM  17734 3HE  MET A1112     -11.103 -13.692 -33.626  1.00  0.640          H  
ATOM  17735  N   LEU A1113      -8.638 -11.084 -36.098  1.00  0.430          N  
ATOM  17736  CA  LEU A1113      -9.580 -10.877 -37.190  1.00  0.470          C  
ATOM  17737  C   LEU A1113      -8.877 -10.453 -38.485  1.00  0.450          C  
ATOM  17738  O   LEU A1113      -9.287 -10.875 -39.574  1.00  0.460          O  
ATOM  17739  CB  LEU A1113     -10.644  -9.875 -36.751  1.00  0.640          C  
ATOM  17740  CG  LEU A1113     -11.618 -10.390 -35.621  1.00  0.640          C  
ATOM  17741  CD1 LEU A1113     -12.452  -9.228 -35.132  1.00  0.640          C  
ATOM  17742  CD2 LEU A1113     -12.527 -11.528 -36.145  1.00  0.640          C  
ATOM  17743  H   LEU A1113      -8.687 -10.461 -35.284  1.00  0.520          H  
ATOM  17744  HA  LEU A1113     -10.060 -11.824 -37.395  1.00  0.560          H  
ATOM  17745 1HB  LEU A1113     -10.134  -8.988 -36.368  1.00  0.770          H  
ATOM  17746 2HB  LEU A1113     -11.237  -9.588 -37.615  1.00  0.770          H  
ATOM  17747  HG  LEU A1113     -11.034 -10.765 -34.785  1.00  0.770          H  
ATOM  17748 1HD1 LEU A1113     -13.111  -9.566 -34.335  1.00  0.770          H  
ATOM  17749 2HD1 LEU A1113     -11.790  -8.448 -34.749  1.00  0.770          H  
ATOM  17750 3HD1 LEU A1113     -13.047  -8.831 -35.952  1.00  0.770          H  
ATOM  17751 1HD2 LEU A1113     -13.185 -11.853 -35.340  1.00  0.770          H  
ATOM  17752 2HD2 LEU A1113     -13.129 -11.165 -36.978  1.00  0.770          H  
ATOM  17753 3HD2 LEU A1113     -11.940 -12.375 -36.472  1.00  0.770          H  
ATOM  17754  N   ASP A1114      -7.826  -9.622 -38.404  1.00  0.440          N  
ATOM  17755  CA  ASP A1114      -7.081  -9.322 -39.625  1.00  0.430          C  
ATOM  17756  C   ASP A1114      -6.396 -10.593 -40.114  1.00  0.400          C  
ATOM  17757  O   ASP A1114      -6.258 -10.804 -41.327  1.00  0.440          O  
ATOM  17758  CB  ASP A1114      -6.043  -8.217 -39.455  1.00  0.610          C  
ATOM  17759  CG  ASP A1114      -6.596  -6.801 -39.393  1.00  0.610          C  
ATOM  17760  OD1 ASP A1114      -7.759  -6.580 -39.655  1.00  0.610          O  
ATOM  17761  OD2 ASP A1114      -5.792  -5.923 -39.203  1.00  0.610          O  
ATOM  17762  H   ASP A1114      -7.572  -9.182 -37.511  1.00  0.530          H  
ATOM  17763  HA  ASP A1114      -7.787  -8.996 -40.387  1.00  0.520          H  
ATOM  17764 1HB  ASP A1114      -5.485  -8.404 -38.533  1.00  0.730          H  
ATOM  17765 2HB  ASP A1114      -5.340  -8.269 -40.270  1.00  0.730          H  
ATOM  17766  N   GLY A1115      -5.956 -11.437 -39.164  1.00  0.360          N  
ATOM  17767  CA  GLY A1115      -5.319 -12.712 -39.459  1.00  0.330          C  
ATOM  17768  C   GLY A1115      -6.292 -13.592 -40.246  1.00  0.340          C  
ATOM  17769  O   GLY A1115      -5.907 -14.233 -41.223  1.00  0.350          O  
ATOM  17770  H   GLY A1115      -6.038 -11.149 -38.184  1.00  0.430          H  
ATOM  17771 1HA  GLY A1115      -4.417 -12.537 -40.033  1.00  0.400          H  
ATOM  17772 2HA  GLY A1115      -5.034 -13.200 -38.525  1.00  0.400          H  
ATOM  17773  N   LEU A1116      -7.571 -13.560 -39.850  1.00  0.360          N  
ATOM  17774  CA  LEU A1116      -8.642 -14.274 -40.541  1.00  0.380          C  
ATOM  17775  C   LEU A1116      -8.780 -13.764 -41.970  1.00  0.380          C  
ATOM  17776  O   LEU A1116      -8.781 -14.563 -42.908  1.00  0.360          O  
ATOM  17777  CB  LEU A1116      -9.953 -14.107 -39.756  1.00  0.520          C  
ATOM  17778  CG  LEU A1116     -11.258 -14.680 -40.338  1.00  0.520          C  
ATOM  17779  CD1 LEU A1116     -11.177 -16.176 -40.497  1.00  0.520          C  
ATOM  17780  CD2 LEU A1116     -12.392 -14.287 -39.387  1.00  0.520          C  
ATOM  17781  H   LEU A1116      -7.768 -13.073 -38.972  1.00  0.430          H  
ATOM  17782  HA  LEU A1116      -8.377 -15.317 -40.587  1.00  0.460          H  
ATOM  17783 1HB  LEU A1116      -9.808 -14.550 -38.771  1.00  0.630          H  
ATOM  17784 2HB  LEU A1116     -10.127 -13.066 -39.619  1.00  0.630          H  
ATOM  17785  HG  LEU A1116     -11.449 -14.250 -41.323  1.00  0.630          H  
ATOM  17786 1HD1 LEU A1116     -12.118 -16.533 -40.886  1.00  0.630          H  
ATOM  17787 2HD1 LEU A1116     -10.373 -16.435 -41.189  1.00  0.630          H  
ATOM  17788 3HD1 LEU A1116     -10.994 -16.636 -39.528  1.00  0.630          H  
ATOM  17789 1HD2 LEU A1116     -13.342 -14.662 -39.773  1.00  0.630          H  
ATOM  17790 2HD2 LEU A1116     -12.211 -14.716 -38.400  1.00  0.630          H  
ATOM  17791 3HD2 LEU A1116     -12.439 -13.199 -39.305  1.00  0.630          H  
ATOM  17792  N   TYR A1117      -8.867 -12.448 -42.168  1.00  0.400          N  
ATOM  17793  CA  TYR A1117      -8.958 -11.945 -43.539  1.00  0.420          C  
ATOM  17794  C   TYR A1117      -7.824 -12.475 -44.393  1.00  0.410          C  
ATOM  17795  O   TYR A1117      -8.018 -12.940 -45.524  1.00  0.420          O  
ATOM  17796  CB  TYR A1117      -8.923 -10.418 -43.603  1.00  0.580          C  
ATOM  17797  CG  TYR A1117      -8.764  -9.906 -45.041  1.00  0.580          C  
ATOM  17798  CD1 TYR A1117      -9.847  -9.804 -45.899  1.00  0.580          C  
ATOM  17799  CD2 TYR A1117      -7.492  -9.561 -45.496  1.00  0.580          C  
ATOM  17800  CE1 TYR A1117      -9.652  -9.348 -47.199  1.00  0.580          C  
ATOM  17801  CE2 TYR A1117      -7.304  -9.117 -46.768  1.00  0.580          C  
ATOM  17802  CZ  TYR A1117      -8.371  -9.001 -47.629  1.00  0.580          C  
ATOM  17803  OH  TYR A1117      -8.172  -8.542 -48.924  1.00  0.580          O  
ATOM  17804  H   TYR A1117      -8.878 -11.812 -41.358  1.00  0.480          H  
ATOM  17805  HA  TYR A1117      -9.895 -12.293 -43.969  1.00  0.500          H  
ATOM  17806 1HB  TYR A1117      -9.841 -10.007 -43.185  1.00  0.700          H  
ATOM  17807 2HB  TYR A1117      -8.093 -10.044 -43.004  1.00  0.700          H  
ATOM  17808  HD1 TYR A1117     -10.845 -10.078 -45.560  1.00  0.700          H  
ATOM  17809  HD2 TYR A1117      -6.634  -9.648 -44.833  1.00  0.700          H  
ATOM  17810  HE1 TYR A1117     -10.496  -9.264 -47.880  1.00  0.700          H  
ATOM  17811  HE2 TYR A1117      -6.304  -8.854 -47.094  1.00  0.700          H  
ATOM  17812  HH  TYR A1117      -7.210  -8.398 -49.082  1.00  0.700          H  
ATOM  17813  N   GLN A1118      -6.611 -12.330 -43.874  1.00  0.400          N  
ATOM  17814  CA  GLN A1118      -5.454 -12.765 -44.604  1.00  0.400          C  
ATOM  17815  C   GLN A1118      -5.447 -14.271 -44.865  1.00  0.370          C  
ATOM  17816  O   GLN A1118      -5.064 -14.676 -45.964  1.00  0.370          O  
ATOM  17817  CB  GLN A1118      -4.199 -12.285 -43.917  1.00  0.560          C  
ATOM  17818  CG  GLN A1118      -2.990 -12.670 -44.643  1.00  0.560          C  
ATOM  17819  CD  GLN A1118      -1.753 -12.084 -44.126  1.00  0.560          C  
ATOM  17820  OE1 GLN A1118      -0.860 -12.821 -43.745  1.00  0.560          O  
ATOM  17821  NE2 GLN A1118      -1.659 -10.768 -44.096  1.00  0.560          N  
ATOM  17822  H   GLN A1118      -6.503 -11.910 -42.944  1.00  0.480          H  
ATOM  17823  HA  GLN A1118      -5.481 -12.276 -45.577  1.00  0.480          H  
ATOM  17824 1HB  GLN A1118      -4.228 -11.199 -43.865  1.00  0.670          H  
ATOM  17825 2HB  GLN A1118      -4.185 -12.637 -42.917  1.00  0.670          H  
ATOM  17826 1HG  GLN A1118      -2.887 -13.739 -44.558  1.00  0.670          H  
ATOM  17827 2HG  GLN A1118      -3.125 -12.396 -45.642  1.00  0.670          H  
ATOM  17828 1HE2 GLN A1118      -0.820 -10.338 -43.732  1.00  0.670          H  
ATOM  17829 2HE2 GLN A1118      -2.413 -10.187 -44.419  1.00  0.670          H  
ATOM  17830  N   SER A1119      -5.860 -15.120 -43.896  1.00  0.350          N  
ATOM  17831  CA  SER A1119      -5.865 -16.571 -44.132  1.00  0.340          C  
ATOM  17832  C   SER A1119      -6.823 -16.925 -45.254  1.00  0.350          C  
ATOM  17833  O   SER A1119      -6.574 -17.847 -46.046  1.00  0.390          O  
ATOM  17834  CB  SER A1119      -6.338 -17.331 -42.922  1.00  0.480          C  
ATOM  17835  OG  SER A1119      -7.736 -17.202 -42.723  1.00  0.480          O  
ATOM  17836  H   SER A1119      -6.112 -14.763 -42.970  1.00  0.420          H  
ATOM  17837  HA  SER A1119      -4.855 -16.890 -44.389  1.00  0.410          H  
ATOM  17838 1HB  SER A1119      -6.069 -18.379 -43.032  1.00  0.580          H  
ATOM  17839 2HB  SER A1119      -5.833 -16.958 -42.047  1.00  0.580          H  
ATOM  17840  HG  SER A1119      -7.884 -17.464 -41.813  1.00  0.580          H  
ATOM  17841  N   ILE A1120      -7.905 -16.149 -45.382  1.00  0.340          N  
ATOM  17842  CA  ILE A1120      -8.851 -16.395 -46.450  1.00  0.350          C  
ATOM  17843  C   ILE A1120      -8.147 -16.162 -47.754  1.00  0.360          C  
ATOM  17844  O   ILE A1120      -8.194 -17.004 -48.639  1.00  0.390          O  
ATOM  17845  CB  ILE A1120     -10.103 -15.495 -46.366  1.00  0.490          C  
ATOM  17846  CG1 ILE A1120     -10.911 -15.886 -45.135  1.00  0.490          C  
ATOM  17847  CG2 ILE A1120     -10.948 -15.671 -47.666  1.00  0.490          C  
ATOM  17848  CD1 ILE A1120     -11.984 -14.914 -44.688  1.00  0.490          C  
ATOM  17849  H   ILE A1120      -8.084 -15.439 -44.658  1.00  0.410          H  
ATOM  17850  HA  ILE A1120      -9.171 -17.435 -46.408  1.00  0.420          H  
ATOM  17851  HB  ILE A1120      -9.808 -14.459 -46.258  1.00  0.580          H  
ATOM  17852 1HG1 ILE A1120     -11.393 -16.809 -45.374  1.00  0.580          H  
ATOM  17853 2HG1 ILE A1120     -10.225 -16.053 -44.308  1.00  0.580          H  
ATOM  17854 1HG2 ILE A1120     -11.831 -15.046 -47.618  1.00  0.580          H  
ATOM  17855 2HG2 ILE A1120     -10.369 -15.383 -48.544  1.00  0.580          H  
ATOM  17856 3HG2 ILE A1120     -11.248 -16.718 -47.763  1.00  0.580          H  
ATOM  17857 1HD1 ILE A1120     -12.490 -15.323 -43.816  1.00  0.580          H  
ATOM  17858 2HD1 ILE A1120     -11.519 -13.968 -44.422  1.00  0.580          H  
ATOM  17859 3HD1 ILE A1120     -12.707 -14.753 -45.478  1.00  0.580          H  
ATOM  17860  N   ILE A1121      -7.455 -15.032 -47.878  1.00  0.360          N  
ATOM  17861  CA  ILE A1121      -6.769 -14.746 -49.130  1.00  0.380          C  
ATOM  17862  C   ILE A1121      -5.652 -15.740 -49.416  1.00  0.370          C  
ATOM  17863  O   ILE A1121      -5.543 -16.242 -50.543  1.00  0.390          O  
ATOM  17864  CB  ILE A1121      -6.117 -13.349 -49.122  1.00  0.520          C  
ATOM  17865  CG1 ILE A1121      -7.173 -12.206 -48.971  1.00  0.520          C  
ATOM  17866  CG2 ILE A1121      -5.245 -13.160 -50.401  1.00  0.520          C  
ATOM  17867  CD1 ILE A1121      -8.248 -12.111 -50.040  1.00  0.520          C  
ATOM  17868  H   ILE A1121      -7.465 -14.361 -47.100  1.00  0.430          H  
ATOM  17869  HA  ILE A1121      -7.486 -14.814 -49.939  1.00  0.460          H  
ATOM  17870  HB  ILE A1121      -5.475 -13.276 -48.247  1.00  0.630          H  
ATOM  17871 1HG1 ILE A1121      -7.666 -12.324 -48.007  1.00  0.630          H  
ATOM  17872 2HG1 ILE A1121      -6.631 -11.259 -48.963  1.00  0.630          H  
ATOM  17873 1HG2 ILE A1121      -4.779 -12.203 -50.338  1.00  0.630          H  
ATOM  17874 2HG2 ILE A1121      -4.464 -13.913 -50.471  1.00  0.630          H  
ATOM  17875 3HG2 ILE A1121      -5.862 -13.217 -51.291  1.00  0.630          H  
ATOM  17876 1HD1 ILE A1121      -8.898 -11.266 -49.803  1.00  0.630          H  
ATOM  17877 2HD1 ILE A1121      -7.805 -11.953 -51.017  1.00  0.630          H  
ATOM  17878 3HD1 ILE A1121      -8.842 -13.018 -50.055  1.00  0.630          H  
ATOM  17879  N   CYS A1122      -4.834 -16.045 -48.397  1.00  0.350          N  
ATOM  17880  CA  CYS A1122      -3.692 -16.932 -48.559  1.00  0.370          C  
ATOM  17881  C   CYS A1122      -4.133 -18.280 -49.085  1.00  0.370          C  
ATOM  17882  O   CYS A1122      -3.469 -18.837 -49.948  1.00  0.420          O  
ATOM  17883  CB  CYS A1122      -2.961 -17.171 -47.226  1.00  0.510          C  
ATOM  17884  SG  CYS A1122      -2.105 -15.729 -46.514  1.00  0.510          S  
ATOM  17885  H   CYS A1122      -5.000 -15.603 -47.496  1.00  0.420          H  
ATOM  17886  HA  CYS A1122      -3.001 -16.481 -49.265  1.00  0.440          H  
ATOM  17887 1HB  CYS A1122      -3.674 -17.537 -46.491  1.00  0.610          H  
ATOM  17888 2HB  CYS A1122      -2.217 -17.952 -47.373  1.00  0.610          H  
ATOM  17889  HG  CYS A1122      -3.247 -15.035 -46.266  1.00  0.610          H  
ATOM  17890  N   PHE A1123      -5.251 -18.817 -48.581  1.00  0.340          N  
ATOM  17891  CA  PHE A1123      -5.724 -20.087 -49.099  1.00  0.360          C  
ATOM  17892  C   PHE A1123      -6.541 -19.958 -50.382  1.00  0.370          C  
ATOM  17893  O   PHE A1123      -6.269 -20.640 -51.374  1.00  0.420          O  
ATOM  17894  CB  PHE A1123      -6.578 -20.854 -48.102  1.00  0.500          C  
ATOM  17895  CG  PHE A1123      -7.009 -22.138 -48.732  1.00  0.500          C  
ATOM  17896  CD1 PHE A1123      -6.133 -23.187 -48.813  1.00  0.500          C  
ATOM  17897  CD2 PHE A1123      -8.254 -22.275 -49.311  1.00  0.500          C  
ATOM  17898  CE1 PHE A1123      -6.479 -24.338 -49.456  1.00  0.500          C  
ATOM  17899  CE2 PHE A1123      -8.595 -23.422 -49.944  1.00  0.500          C  
ATOM  17900  CZ  PHE A1123      -7.709 -24.457 -50.025  1.00  0.500          C  
ATOM  17901  H   PHE A1123      -5.743 -18.353 -47.809  1.00  0.410          H  
ATOM  17902  HA  PHE A1123      -4.864 -20.697 -49.314  1.00  0.430          H  
ATOM  17903 1HB  PHE A1123      -6.014 -21.065 -47.221  1.00  0.600          H  
ATOM  17904 2HB  PHE A1123      -7.456 -20.265 -47.818  1.00  0.600          H  
ATOM  17905  HD1 PHE A1123      -5.153 -23.086 -48.370  1.00  0.600          H  
ATOM  17906  HD2 PHE A1123      -8.960 -21.450 -49.272  1.00  0.600          H  
ATOM  17907  HE1 PHE A1123      -5.774 -25.151 -49.519  1.00  0.600          H  
ATOM  17908  HE2 PHE A1123      -9.552 -23.504 -50.402  1.00  0.600          H  
ATOM  17909  HZ  PHE A1123      -7.989 -25.367 -50.547  1.00  0.600          H  
ATOM  17910  N   PHE A1124      -7.577 -19.116 -50.338  1.00  0.340          N  
ATOM  17911  CA  PHE A1124      -8.553 -18.970 -51.401  1.00  0.340          C  
ATOM  17912  C   PHE A1124      -7.987 -18.557 -52.736  1.00  0.370          C  
ATOM  17913  O   PHE A1124      -8.372 -19.126 -53.756  1.00  0.390          O  
ATOM  17914  CB  PHE A1124      -9.632 -17.982 -50.971  1.00  0.480          C  
ATOM  17915  CG  PHE A1124     -10.706 -17.721 -51.941  1.00  0.480          C  
ATOM  17916  CD1 PHE A1124     -11.681 -18.673 -52.184  1.00  0.480          C  
ATOM  17917  CD2 PHE A1124     -10.791 -16.496 -52.578  1.00  0.480          C  
ATOM  17918  CE1 PHE A1124     -12.707 -18.412 -53.050  1.00  0.480          C  
ATOM  17919  CE2 PHE A1124     -11.822 -16.233 -53.438  1.00  0.480          C  
ATOM  17920  CZ  PHE A1124     -12.784 -17.197 -53.674  1.00  0.480          C  
ATOM  17921  H   PHE A1124      -7.723 -18.550 -49.506  1.00  0.410          H  
ATOM  17922  HA  PHE A1124      -9.036 -19.936 -51.529  1.00  0.410          H  
ATOM  17923 1HB  PHE A1124     -10.080 -18.310 -50.036  1.00  0.570          H  
ATOM  17924 2HB  PHE A1124      -9.158 -17.028 -50.783  1.00  0.570          H  
ATOM  17925  HD1 PHE A1124     -11.629 -19.639 -51.677  1.00  0.570          H  
ATOM  17926  HD2 PHE A1124     -10.033 -15.737 -52.383  1.00  0.570          H  
ATOM  17927  HE1 PHE A1124     -13.465 -19.167 -53.236  1.00  0.570          H  
ATOM  17928  HE2 PHE A1124     -11.888 -15.265 -53.935  1.00  0.570          H  
ATOM  17929  HZ  PHE A1124     -13.605 -16.989 -54.359  1.00  0.570          H  
ATOM  17930  N   PHE A1125      -7.145 -17.526 -52.787  1.00  0.430          N  
ATOM  17931  CA  PHE A1125      -6.693 -17.134 -54.101  1.00  0.490          C  
ATOM  17932  C   PHE A1125      -5.938 -18.280 -54.806  1.00  0.500          C  
ATOM  17933  O   PHE A1125      -6.318 -18.604 -55.937  1.00  0.460          O  
ATOM  17934  CB  PHE A1125      -5.963 -15.790 -54.060  1.00  0.660          C  
ATOM  17935  CG  PHE A1125      -5.357 -15.402 -55.350  1.00  0.660          C  
ATOM  17936  CD1 PHE A1125      -6.126 -14.903 -56.380  1.00  0.660          C  
ATOM  17937  CD2 PHE A1125      -4.019 -15.521 -55.537  1.00  0.660          C  
ATOM  17938  CE1 PHE A1125      -5.538 -14.531 -57.566  1.00  0.660          C  
ATOM  17939  CE2 PHE A1125      -3.441 -15.150 -56.688  1.00  0.660          C  
ATOM  17940  CZ  PHE A1125      -4.183 -14.654 -57.713  1.00  0.660          C  
ATOM  17941  H   PHE A1125      -6.802 -17.059 -51.944  1.00  0.520          H  
ATOM  17942  HA  PHE A1125      -7.586 -16.943 -54.699  1.00  0.590          H  
ATOM  17943 1HB  PHE A1125      -6.698 -15.023 -53.811  1.00  0.790          H  
ATOM  17944 2HB  PHE A1125      -5.226 -15.742 -53.276  1.00  0.790          H  
ATOM  17945  HD1 PHE A1125      -7.205 -14.805 -56.253  1.00  0.790          H  
ATOM  17946  HD2 PHE A1125      -3.418 -15.922 -54.748  1.00  0.790          H  
ATOM  17947  HE1 PHE A1125      -6.147 -14.136 -58.379  1.00  0.790          H  
ATOM  17948  HE2 PHE A1125      -2.393 -15.246 -56.787  1.00  0.790          H  
ATOM  17949  HZ  PHE A1125      -3.701 -14.357 -58.644  1.00  0.790          H  
ATOM  17950  N   PRO A1126      -4.849 -18.885 -54.248  1.00  0.590          N  
ATOM  17951  CA  PRO A1126      -4.202 -20.065 -54.777  1.00  0.680          C  
ATOM  17952  C   PRO A1126      -5.176 -21.170 -55.088  1.00  0.650          C  
ATOM  17953  O   PRO A1126      -5.095 -21.787 -56.128  1.00  0.730          O  
ATOM  17954  CB  PRO A1126      -3.241 -20.473 -53.686  1.00  1.020          C  
ATOM  17955  CG  PRO A1126      -2.908 -19.225 -53.029  1.00  1.020          C  
ATOM  17956  CD  PRO A1126      -4.203 -18.410 -53.016  1.00  1.020          C  
ATOM  17957  HA  PRO A1126      -3.638 -19.775 -55.694  1.00  0.820          H  
ATOM  17958 1HB  PRO A1126      -3.751 -21.175 -52.985  1.00  1.220          H  
ATOM  17959 2HB  PRO A1126      -2.376 -21.001 -54.092  1.00  1.220          H  
ATOM  17960 1HG  PRO A1126      -2.509 -19.431 -52.042  1.00  1.220          H  
ATOM  17961 2HG  PRO A1126      -2.122 -18.737 -53.604  1.00  1.220          H  
ATOM  17962 1HD  PRO A1126      -4.791 -18.650 -52.135  1.00  1.220          H  
ATOM  17963 2HD  PRO A1126      -3.927 -17.379 -53.046  1.00  1.220          H  
ATOM  17964  N   TYR A1127      -6.180 -21.363 -54.203  1.00  0.580          N  
ATOM  17965  CA  TYR A1127      -7.165 -22.401 -54.465  1.00  0.620          C  
ATOM  17966  C   TYR A1127      -7.788 -22.198 -55.816  1.00  0.610          C  
ATOM  17967  O   TYR A1127      -7.868 -23.126 -56.607  1.00  0.730          O  
ATOM  17968  CB  TYR A1127      -8.264 -22.450 -53.415  1.00  0.850          C  
ATOM  17969  CG  TYR A1127      -9.319 -23.468 -53.768  1.00  0.850          C  
ATOM  17970  CD1 TYR A1127      -9.107 -24.800 -53.493  1.00  0.850          C  
ATOM  17971  CD2 TYR A1127     -10.488 -23.063 -54.404  1.00  0.850          C  
ATOM  17972  CE1 TYR A1127     -10.051 -25.732 -53.845  1.00  0.850          C  
ATOM  17973  CE2 TYR A1127     -11.425 -23.995 -54.761  1.00  0.850          C  
ATOM  17974  CZ  TYR A1127     -11.209 -25.327 -54.483  1.00  0.850          C  
ATOM  17975  OH  TYR A1127     -12.148 -26.262 -54.836  1.00  0.850          O  
ATOM  17976  H   TYR A1127      -6.240 -20.866 -53.309  1.00  0.700          H  
ATOM  17977  HA  TYR A1127      -6.656 -23.363 -54.472  1.00  0.740          H  
ATOM  17978 1HB  TYR A1127      -7.833 -22.697 -52.462  1.00  1.020          H  
ATOM  17979 2HB  TYR A1127      -8.741 -21.494 -53.324  1.00  1.020          H  
ATOM  17980  HD1 TYR A1127      -8.187 -25.116 -53.001  1.00  1.020          H  
ATOM  17981  HD2 TYR A1127     -10.656 -22.010 -54.627  1.00  1.020          H  
ATOM  17982  HE1 TYR A1127      -9.885 -26.787 -53.632  1.00  1.020          H  
ATOM  17983  HE2 TYR A1127     -12.339 -23.684 -55.267  1.00  1.020          H  
ATOM  17984  HH  TYR A1127     -12.894 -25.821 -55.251  1.00  1.020          H  
ATOM  17985  N   LEU A1128      -8.279 -20.990 -56.086  1.00  0.500          N  
ATOM  17986  CA  LEU A1128      -8.923 -20.749 -57.364  1.00  0.510          C  
ATOM  17987  C   LEU A1128      -7.950 -20.960 -58.520  1.00  0.530          C  
ATOM  17988  O   LEU A1128      -8.284 -21.627 -59.505  1.00  0.620          O  
ATOM  17989  CB  LEU A1128      -9.414 -19.306 -57.444  1.00  0.710          C  
ATOM  17990  CG  LEU A1128     -10.559 -18.871 -56.513  1.00  0.710          C  
ATOM  17991  CD1 LEU A1128     -10.728 -17.372 -56.696  1.00  0.710          C  
ATOM  17992  CD2 LEU A1128     -11.844 -19.630 -56.823  1.00  0.710          C  
ATOM  17993  H   LEU A1128      -8.211 -20.258 -55.367  1.00  0.600          H  
ATOM  17994  HA  LEU A1128      -9.745 -21.446 -57.477  1.00  0.610          H  
ATOM  17995 1HB  LEU A1128      -8.569 -18.658 -57.226  1.00  0.850          H  
ATOM  17996 2HB  LEU A1128      -9.731 -19.112 -58.467  1.00  0.850          H  
ATOM  17997  HG  LEU A1128     -10.284 -19.057 -55.473  1.00  0.850          H  
ATOM  17998 1HD1 LEU A1128     -11.504 -17.014 -56.066  1.00  0.850          H  
ATOM  17999 2HD1 LEU A1128      -9.793 -16.870 -56.442  1.00  0.850          H  
ATOM  18000 3HD1 LEU A1128     -10.988 -17.158 -57.729  1.00  0.850          H  
ATOM  18001 1HD2 LEU A1128     -12.629 -19.283 -56.153  1.00  0.850          H  
ATOM  18002 2HD2 LEU A1128     -12.139 -19.447 -57.856  1.00  0.850          H  
ATOM  18003 3HD2 LEU A1128     -11.698 -20.695 -56.673  1.00  0.850          H  
ATOM  18004  N   VAL A1129      -6.703 -20.508 -58.362  1.00  0.510          N  
ATOM  18005  CA  VAL A1129      -5.708 -20.646 -59.428  1.00  0.560          C  
ATOM  18006  C   VAL A1129      -5.504 -22.124 -59.740  1.00  0.620          C  
ATOM  18007  O   VAL A1129      -5.401 -22.532 -60.902  1.00  0.680          O  
ATOM  18008  CB  VAL A1129      -4.356 -20.013 -59.011  1.00  0.760          C  
ATOM  18009  CG1 VAL A1129      -3.257 -20.342 -60.052  1.00  0.760          C  
ATOM  18010  CG2 VAL A1129      -4.523 -18.498 -58.853  1.00  0.760          C  
ATOM  18011  H   VAL A1129      -6.481 -19.989 -57.504  1.00  0.610          H  
ATOM  18012  HA  VAL A1129      -6.077 -20.143 -60.318  1.00  0.670          H  
ATOM  18013  HB  VAL A1129      -4.044 -20.439 -58.066  1.00  0.920          H  
ATOM  18014 1HG1 VAL A1129      -2.315 -19.903 -59.734  1.00  0.920          H  
ATOM  18015 2HG1 VAL A1129      -3.128 -21.415 -60.148  1.00  0.920          H  
ATOM  18016 3HG1 VAL A1129      -3.536 -19.931 -61.019  1.00  0.920          H  
ATOM  18017 1HG2 VAL A1129      -3.594 -18.057 -58.542  1.00  0.920          H  
ATOM  18018 2HG2 VAL A1129      -4.829 -18.067 -59.804  1.00  0.920          H  
ATOM  18019 3HG2 VAL A1129      -5.277 -18.282 -58.110  1.00  0.920          H  
ATOM  18020  N   TYR A1130      -5.438 -22.908 -58.683  1.00  0.670          N  
ATOM  18021  CA  TYR A1130      -5.230 -24.328 -58.724  1.00  0.810          C  
ATOM  18022  C   TYR A1130      -6.479 -25.158 -58.441  1.00  0.850          C  
ATOM  18023  O   TYR A1130      -6.355 -26.269 -57.931  1.00  1.230          O  
ATOM  18024  CB  TYR A1130      -4.118 -24.671 -57.753  1.00  1.080          C  
ATOM  18025  CG  TYR A1130      -2.851 -23.994 -58.165  1.00  1.080          C  
ATOM  18026  CD1 TYR A1130      -2.367 -22.880 -57.477  1.00  1.080          C  
ATOM  18027  CD2 TYR A1130      -2.190 -24.461 -59.262  1.00  1.080          C  
ATOM  18028  CE1 TYR A1130      -1.238 -22.246 -57.919  1.00  1.080          C  
ATOM  18029  CE2 TYR A1130      -1.072 -23.857 -59.679  1.00  1.080          C  
ATOM  18030  CZ  TYR A1130      -0.593 -22.738 -59.036  1.00  1.080          C  
ATOM  18031  OH  TYR A1130       0.540 -22.120 -59.512  1.00  1.080          O  
ATOM  18032  H   TYR A1130      -5.494 -22.463 -57.767  1.00  0.800          H  
ATOM  18033  HA  TYR A1130      -4.904 -24.581 -59.727  1.00  0.970          H  
ATOM  18034 1HB  TYR A1130      -4.396 -24.319 -56.762  1.00  1.290          H  
ATOM  18035 2HB  TYR A1130      -3.962 -25.746 -57.713  1.00  1.290          H  
ATOM  18036  HD1 TYR A1130      -2.886 -22.502 -56.610  1.00  1.290          H  
ATOM  18037  HD2 TYR A1130      -2.562 -25.328 -59.797  1.00  1.290          H  
ATOM  18038  HE1 TYR A1130      -0.860 -21.366 -57.399  1.00  1.290          H  
ATOM  18039  HE2 TYR A1130      -0.565 -24.252 -60.544  1.00  1.290          H  
ATOM  18040  HH  TYR A1130       1.000 -22.730 -60.089  1.00  1.290          H  
ATOM  18041  N   HIS A1131      -7.674 -24.622 -58.721  1.00  0.960          N  
ATOM  18042  CA  HIS A1131      -8.901 -25.397 -58.573  1.00  1.110          C  
ATOM  18043  C   HIS A1131      -9.035 -26.376 -59.747  1.00  1.240          C  
ATOM  18044  O   HIS A1131      -8.272 -27.334 -59.708  1.00  1.940          O  
ATOM  18045  CB  HIS A1131     -10.124 -24.472 -58.491  1.00  1.490          C  
ATOM  18046  CG  HIS A1131     -11.441 -25.172 -58.358  1.00  1.490          C  
ATOM  18047  ND1 HIS A1131     -12.643 -24.535 -58.603  1.00  1.490          N  
ATOM  18048  CD2 HIS A1131     -11.756 -26.441 -58.002  1.00  1.490          C  
ATOM  18049  CE1 HIS A1131     -13.635 -25.383 -58.411  1.00  1.490          C  
ATOM  18050  NE2 HIS A1131     -13.127 -26.544 -58.044  1.00  1.490          N  
ATOM  18051  H   HIS A1131      -7.752 -23.653 -59.053  1.00  1.150          H  
ATOM  18052  HA  HIS A1131      -8.855 -25.972 -57.649  1.00  1.330          H  
ATOM  18053 1HB  HIS A1131     -10.020 -23.838 -57.622  1.00  1.790          H  
ATOM  18054 2HB  HIS A1131     -10.149 -23.818 -59.355  1.00  1.790          H  
ATOM  18055  HD2 HIS A1131     -11.061 -27.236 -57.727  1.00  1.790          H  
ATOM  18056  HE1 HIS A1131     -14.694 -25.160 -58.531  1.00  1.790          H  
ATOM  18057  HE2 HIS A1131     -13.659 -27.379 -57.826  1.00  1.790          H  
ATOM  18058  N   LYS A1132      -9.156 -25.725 -60.905  1.00  1.280          N  
ATOM  18059  CA  LYS A1132      -9.944 -26.368 -61.950  1.00  1.690          C  
ATOM  18060  C   LYS A1132      -9.199 -27.491 -62.704  1.00  1.930          C  
ATOM  18061  O   LYS A1132      -9.817 -28.499 -63.046  1.00  2.740          O  
ATOM  18062  CB  LYS A1132     -10.460 -25.322 -62.935  1.00  2.200          C  
ATOM  18063  CG  LYS A1132     -11.532 -24.414 -62.339  1.00  2.200          C  
ATOM  18064  CD  LYS A1132     -12.032 -23.382 -63.335  1.00  2.200          C  
ATOM  18065  CE  LYS A1132     -13.103 -22.495 -62.705  1.00  2.200          C  
ATOM  18066  NZ  LYS A1132     -13.587 -21.445 -63.647  1.00  2.200          N  
ATOM  18067  H   LYS A1132      -8.289 -25.365 -61.249  1.00  1.540          H  
ATOM  18068  HA  LYS A1132     -10.811 -26.827 -61.472  1.00  2.030          H  
ATOM  18069 1HB  LYS A1132      -9.631 -24.699 -63.272  1.00  2.640          H  
ATOM  18070 2HB  LYS A1132     -10.878 -25.820 -63.811  1.00  2.640          H  
ATOM  18071 1HG  LYS A1132     -12.370 -25.021 -61.994  1.00  2.640          H  
ATOM  18072 2HG  LYS A1132     -11.119 -23.894 -61.481  1.00  2.640          H  
ATOM  18073 1HD  LYS A1132     -11.200 -22.756 -63.659  1.00  2.640          H  
ATOM  18074 2HD  LYS A1132     -12.450 -23.886 -64.206  1.00  2.640          H  
ATOM  18075 1HE  LYS A1132     -13.945 -23.116 -62.402  1.00  2.640          H  
ATOM  18076 2HE  LYS A1132     -12.686 -22.012 -61.820  1.00  2.640          H  
ATOM  18077 1HZ  LYS A1132     -14.292 -20.882 -63.190  1.00  2.640          H  
ATOM  18078 2HZ  LYS A1132     -12.815 -20.856 -63.924  1.00  2.640          H  
ATOM  18079 3HZ  LYS A1132     -13.987 -21.881 -64.466  1.00  2.640          H  
ATOM  18080  N   ASN A1133      -7.899 -27.310 -63.025  1.00  1.640          N  
ATOM  18081  CA  ASN A1133      -7.162 -28.345 -63.753  1.00  1.480          C  
ATOM  18082  C   ASN A1133      -5.713 -28.330 -63.326  1.00  1.320          C  
ATOM  18083  O   ASN A1133      -4.916 -29.187 -63.704  1.00  1.520          O  
ATOM  18084  CB  ASN A1133      -7.309 -28.131 -65.252  1.00  2.140          C  
ATOM  18085  CG  ASN A1133      -6.768 -26.768 -65.737  1.00  2.140          C  
ATOM  18086  OD1 ASN A1133      -5.958 -26.075 -65.074  1.00  2.140          O  
ATOM  18087  ND2 ASN A1133      -7.226 -26.371 -66.908  1.00  2.140          N  
ATOM  18088  H   ASN A1133      -7.390 -26.491 -62.737  1.00  1.970          H  
ATOM  18089  HA  ASN A1133      -7.567 -29.324 -63.488  1.00  1.780          H  
ATOM  18090 1HB  ASN A1133      -6.772 -28.919 -65.780  1.00  2.560          H  
ATOM  18091 2HB  ASN A1133      -8.363 -28.215 -65.528  1.00  2.560          H  
ATOM  18092 1HD2 ASN A1133      -6.925 -25.496 -67.292  1.00  2.560          H  
ATOM  18093 2HD2 ASN A1133      -7.877 -26.941 -67.414  1.00  2.560          H  
ATOM  18094  N   MET A1134      -5.425 -27.353 -62.485  1.00  1.490          N  
ATOM  18095  CA  MET A1134      -4.123 -27.030 -61.906  1.00  1.980          C  
ATOM  18096  C   MET A1134      -2.990 -26.916 -62.923  1.00  1.740          C  
ATOM  18097  O   MET A1134      -1.884 -27.348 -62.613  1.00  2.230          O  
ATOM  18098  CB  MET A1134      -3.684 -28.097 -60.899  1.00  2.580          C  
ATOM  18099  CG  MET A1134      -4.585 -28.293 -59.745  1.00  2.580          C  
ATOM  18100  SD  MET A1134      -5.818 -29.575 -60.040  1.00  2.580          S  
ATOM  18101  CE  MET A1134      -4.848 -31.046 -59.719  1.00  2.580          C  
ATOM  18102  H   MET A1134      -6.203 -26.745 -62.269  1.00  1.790          H  
ATOM  18103  HA  MET A1134      -4.212 -26.070 -61.407  1.00  2.380          H  
ATOM  18104 1HB  MET A1134      -3.562 -29.046 -61.412  1.00  3.090          H  
ATOM  18105 2HB  MET A1134      -2.727 -27.825 -60.493  1.00  3.090          H  
ATOM  18106 1HG  MET A1134      -4.024 -28.539 -58.853  1.00  3.090          H  
ATOM  18107 2HG  MET A1134      -5.099 -27.381 -59.583  1.00  3.090          H  
ATOM  18108 1HE  MET A1134      -5.469 -31.928 -59.851  1.00  3.090          H  
ATOM  18109 2HE  MET A1134      -3.997 -31.098 -60.400  1.00  3.090          H  
ATOM  18110 3HE  MET A1134      -4.488 -31.005 -58.693  1.00  3.090          H  
ATOM  18111  N   ILE A1135      -3.227 -26.330 -64.105  1.00  1.190          N  
ATOM  18112  CA  ILE A1135      -2.167 -26.230 -65.123  1.00  1.190          C  
ATOM  18113  C   ILE A1135      -1.586 -24.834 -65.212  1.00  1.070          C  
ATOM  18114  O   ILE A1135      -2.314 -23.866 -65.434  1.00  1.320          O  
ATOM  18115  CB  ILE A1135      -2.686 -26.649 -66.507  1.00  1.670          C  
ATOM  18116  CG1 ILE A1135      -3.173 -28.101 -66.430  1.00  1.670          C  
ATOM  18117  CG2 ILE A1135      -1.550 -26.503 -67.542  1.00  1.670          C  
ATOM  18118  CD1 ILE A1135      -3.970 -28.576 -67.615  1.00  1.670          C  
ATOM  18119  H   ILE A1135      -4.165 -25.985 -64.319  1.00  1.430          H  
ATOM  18120  HA  ILE A1135      -1.362 -26.903 -64.854  1.00  1.430          H  
ATOM  18121  HB  ILE A1135      -3.536 -26.027 -66.786  1.00  2.000          H  
ATOM  18122 1HG1 ILE A1135      -2.307 -28.751 -66.308  1.00  2.000          H  
ATOM  18123 2HG1 ILE A1135      -3.794 -28.199 -65.567  1.00  2.000          H  
ATOM  18124 1HG2 ILE A1135      -1.889 -26.803 -68.526  1.00  2.000          H  
ATOM  18125 2HG2 ILE A1135      -1.211 -25.470 -67.599  1.00  2.000          H  
ATOM  18126 3HG2 ILE A1135      -0.722 -27.134 -67.237  1.00  2.000          H  
ATOM  18127 1HD1 ILE A1135      -4.276 -29.608 -67.445  1.00  2.000          H  
ATOM  18128 2HD1 ILE A1135      -4.851 -27.953 -67.735  1.00  2.000          H  
ATOM  18129 3HD1 ILE A1135      -3.374 -28.531 -68.516  1.00  2.000          H  
ATOM  18130  N   VAL A1136      -0.274 -24.726 -64.982  1.00  1.190          N  
ATOM  18131  CA  VAL A1136       0.386 -23.428 -64.971  1.00  1.470          C  
ATOM  18132  C   VAL A1136       1.745 -23.230 -65.673  1.00  1.190          C  
ATOM  18133  O   VAL A1136       2.174 -22.080 -65.800  1.00  1.370          O  
ATOM  18134  CB  VAL A1136       0.537 -22.943 -63.524  1.00  1.950          C  
ATOM  18135  CG1 VAL A1136      -0.828 -22.654 -62.877  1.00  1.950          C  
ATOM  18136  CG2 VAL A1136       1.250 -24.056 -62.711  1.00  1.950          C  
ATOM  18137  H   VAL A1136       0.275 -25.581 -64.862  1.00  1.430          H  
ATOM  18138  HA  VAL A1136      -0.303 -22.738 -65.456  1.00  1.760          H  
ATOM  18139  HB  VAL A1136       1.112 -22.033 -63.534  1.00  2.340          H  
ATOM  18140 1HG1 VAL A1136      -0.678 -22.288 -61.883  1.00  2.340          H  
ATOM  18141 2HG1 VAL A1136      -1.351 -21.894 -63.455  1.00  2.340          H  
ATOM  18142 3HG1 VAL A1136      -1.437 -23.549 -62.840  1.00  2.340          H  
ATOM  18143 1HG2 VAL A1136       1.401 -23.732 -61.693  1.00  2.340          H  
ATOM  18144 2HG2 VAL A1136       0.645 -24.964 -62.710  1.00  2.340          H  
ATOM  18145 3HG2 VAL A1136       2.202 -24.284 -63.155  1.00  2.340          H  
ATOM  18146  N   THR A1137       2.462 -24.277 -66.088  1.00  1.030          N  
ATOM  18147  CA  THR A1137       3.786 -23.981 -66.655  1.00  1.150          C  
ATOM  18148  C   THR A1137       3.692 -23.646 -68.142  1.00  1.190          C  
ATOM  18149  O   THR A1137       2.670 -23.890 -68.797  1.00  1.160          O  
ATOM  18150  CB  THR A1137       4.814 -25.115 -66.500  1.00  1.560          C  
ATOM  18151  OG1 THR A1137       4.418 -26.220 -67.300  1.00  1.560          O  
ATOM  18152  CG2 THR A1137       4.922 -25.553 -65.014  1.00  1.560          C  
ATOM  18153  H   THR A1137       2.121 -25.236 -65.992  1.00  1.240          H  
ATOM  18154  HA  THR A1137       4.190 -23.110 -66.152  1.00  1.380          H  
ATOM  18155  HB  THR A1137       5.788 -24.770 -66.840  1.00  1.870          H  
ATOM  18156  HG1 THR A1137       5.218 -26.715 -67.575  1.00  1.870          H  
ATOM  18157 1HG2 THR A1137       5.653 -26.355 -64.920  1.00  1.870          H  
ATOM  18158 2HG2 THR A1137       5.238 -24.714 -64.412  1.00  1.870          H  
ATOM  18159 3HG2 THR A1137       3.953 -25.906 -64.664  1.00  1.870          H  
ATOM  18160  N   SER A1138       4.801 -23.138 -68.691  1.00  1.480          N  
ATOM  18161  CA  SER A1138       4.931 -22.758 -70.099  1.00  1.700          C  
ATOM  18162  C   SER A1138       4.811 -23.933 -71.064  1.00  1.590          C  
ATOM  18163  O   SER A1138       4.585 -23.746 -72.261  1.00  1.730          O  
ATOM  18164  CB  SER A1138       6.263 -22.075 -70.314  1.00  2.290          C  
ATOM  18165  OG  SER A1138       7.316 -22.979 -70.122  1.00  2.290          O  
ATOM  18166  H   SER A1138       5.605 -22.980 -68.100  1.00  1.780          H  
ATOM  18167  HA  SER A1138       4.133 -22.050 -70.329  1.00  2.040          H  
ATOM  18168 1HB  SER A1138       6.306 -21.671 -71.325  1.00  2.750          H  
ATOM  18169 2HB  SER A1138       6.363 -21.240 -69.620  1.00  2.750          H  
ATOM  18170  HG  SER A1138       8.125 -22.485 -70.291  1.00  2.750          H  
ATOM  18171  N   ASN A1139       4.971 -25.146 -70.544  1.00  1.460          N  
ATOM  18172  CA  ASN A1139       4.867 -26.354 -71.333  1.00  1.450          C  
ATOM  18173  C   ASN A1139       3.655 -27.201 -70.942  1.00  1.270          C  
ATOM  18174  O   ASN A1139       3.601 -28.392 -71.254  1.00  1.350          O  
ATOM  18175  CB  ASN A1139       6.175 -27.132 -71.297  1.00  2.030          C  
ATOM  18176  CG  ASN A1139       6.623 -27.617 -69.922  1.00  2.030          C  
ATOM  18177  OD1 ASN A1139       6.222 -27.128 -68.849  1.00  2.030          O  
ATOM  18178  ND2 ASN A1139       7.489 -28.604 -69.946  1.00  2.030          N  
ATOM  18179  H   ASN A1139       5.148 -25.225 -69.553  1.00  1.750          H  
ATOM  18180  HA  ASN A1139       4.709 -26.062 -72.371  1.00  1.740          H  
ATOM  18181 1HB  ASN A1139       6.087 -27.999 -71.952  1.00  2.440          H  
ATOM  18182 2HB  ASN A1139       6.963 -26.501 -71.708  1.00  2.440          H  
ATOM  18183 1HD2 ASN A1139       7.841 -28.984 -69.091  1.00  2.440          H  
ATOM  18184 2HD2 ASN A1139       7.797 -28.978 -70.822  1.00  2.440          H  
ATOM  18185  N   GLY A1140       2.663 -26.576 -70.292  1.00  1.160          N  
ATOM  18186  CA  GLY A1140       1.420 -27.254 -69.941  1.00  1.210          C  
ATOM  18187  C   GLY A1140       1.438 -28.165 -68.712  1.00  1.190          C  
ATOM  18188  O   GLY A1140       0.566 -29.029 -68.589  1.00  1.350          O  
ATOM  18189  H   GLY A1140       2.760 -25.590 -70.030  1.00  1.390          H  
ATOM  18190 1HA  GLY A1140       0.655 -26.491 -69.794  1.00  1.450          H  
ATOM  18191 2HA  GLY A1140       1.096 -27.837 -70.800  1.00  1.450          H  
ATOM  18192  N   LEU A1141       2.399 -28.014 -67.810  1.00  1.150          N  
ATOM  18193  CA  LEU A1141       2.435 -28.884 -66.646  1.00  1.210          C  
ATOM  18194  C   LEU A1141       1.667 -28.277 -65.492  1.00  1.030          C  
ATOM  18195  O   LEU A1141       1.501 -27.046 -65.380  1.00  0.940          O  
ATOM  18196  CB  LEU A1141       3.873 -29.182 -66.217  1.00  1.670          C  
ATOM  18197  CG  LEU A1141       4.773 -29.867 -67.260  1.00  1.670          C  
ATOM  18198  CD1 LEU A1141       6.181 -29.927 -66.710  1.00  1.670          C  
ATOM  18199  CD2 LEU A1141       4.266 -31.272 -67.569  1.00  1.670          C  
ATOM  18200  H   LEU A1141       3.104 -27.292 -67.900  1.00  1.380          H  
ATOM  18201  HA  LEU A1141       1.945 -29.819 -66.896  1.00  1.450          H  
ATOM  18202 1HB  LEU A1141       4.345 -28.271 -65.906  1.00  2.000          H  
ATOM  18203 2HB  LEU A1141       3.829 -29.838 -65.355  1.00  2.000          H  
ATOM  18204  HG  LEU A1141       4.781 -29.281 -68.180  1.00  2.000          H  
ATOM  18205 1HD1 LEU A1141       6.832 -30.397 -67.443  1.00  2.000          H  
ATOM  18206 2HD1 LEU A1141       6.533 -28.915 -66.508  1.00  2.000          H  
ATOM  18207 3HD1 LEU A1141       6.193 -30.503 -65.798  1.00  2.000          H  
ATOM  18208 1HD2 LEU A1141       4.927 -31.733 -68.304  1.00  2.000          H  
ATOM  18209 2HD2 LEU A1141       4.260 -31.872 -66.661  1.00  2.000          H  
ATOM  18210 3HD2 LEU A1141       3.263 -31.230 -67.983  1.00  2.000          H  
ATOM  18211  N   GLY A1142       1.163 -29.154 -64.640  1.00  1.100          N  
ATOM  18212  CA  GLY A1142       0.421 -28.731 -63.479  1.00  1.070          C  
ATOM  18213  C   GLY A1142       0.811 -29.406 -62.184  1.00  1.000          C  
ATOM  18214  O   GLY A1142       1.898 -29.973 -62.032  1.00  1.160          O  
ATOM  18215  H   GLY A1142       1.289 -30.141 -64.813  1.00  1.320          H  
ATOM  18216 1HA  GLY A1142       0.499 -27.652 -63.360  1.00  1.280          H  
ATOM  18217 2HA  GLY A1142      -0.623 -28.961 -63.677  1.00  1.280          H  
ATOM  18218  N   LEU A1143      -0.110 -29.346 -61.243  1.00  1.040          N  
ATOM  18219  CA  LEU A1143       0.099 -29.927 -59.929  1.00  1.120          C  
ATOM  18220  C   LEU A1143      -0.587 -31.286 -59.964  1.00  1.120          C  
ATOM  18221  O   LEU A1143      -1.417 -31.544 -60.832  1.00  1.370          O  
ATOM  18222  CB  LEU A1143      -0.555 -29.096 -58.821  1.00  1.540          C  
ATOM  18223  CG  LEU A1143      -0.250 -27.568 -58.780  1.00  1.540          C  
ATOM  18224  CD1 LEU A1143      -0.951 -27.006 -57.523  1.00  1.540          C  
ATOM  18225  CD2 LEU A1143       1.230 -27.264 -58.835  1.00  1.540          C  
ATOM  18226  H   LEU A1143      -0.965 -28.836 -61.478  1.00  1.250          H  
ATOM  18227  HA  LEU A1143       1.160 -30.068 -59.736  1.00  1.340          H  
ATOM  18228 1HB  LEU A1143      -1.632 -29.232 -58.887  1.00  1.840          H  
ATOM  18229 2HB  LEU A1143      -0.238 -29.517 -57.869  1.00  1.840          H  
ATOM  18230  HG  LEU A1143      -0.703 -27.097 -59.650  1.00  1.840          H  
ATOM  18231 1HD1 LEU A1143      -0.806 -25.942 -57.458  1.00  1.840          H  
ATOM  18232 2HD1 LEU A1143      -2.016 -27.228 -57.577  1.00  1.840          H  
ATOM  18233 3HD1 LEU A1143      -0.542 -27.453 -56.648  1.00  1.840          H  
ATOM  18234 1HD2 LEU A1143       1.375 -26.189 -58.820  1.00  1.840          H  
ATOM  18235 2HD2 LEU A1143       1.692 -27.683 -58.012  1.00  1.840          H  
ATOM  18236 3HD2 LEU A1143       1.672 -27.667 -59.748  1.00  1.840          H  
ATOM  18237  N   ASP A1144      -0.240 -32.177 -59.047  1.00  1.180          N  
ATOM  18238  CA  ASP A1144      -0.958 -33.446 -59.012  1.00  1.300          C  
ATOM  18239  C   ASP A1144      -2.271 -33.226 -58.291  1.00  1.630          C  
ATOM  18240  O   ASP A1144      -2.521 -32.138 -57.769  1.00  2.360          O  
ATOM  18241  CB  ASP A1144      -0.190 -34.521 -58.237  1.00  1.770          C  
ATOM  18242  CG  ASP A1144       1.067 -35.097 -58.872  1.00  1.770          C  
ATOM  18243  OD1 ASP A1144       1.348 -34.932 -60.034  1.00  1.770          O  
ATOM  18244  OD2 ASP A1144       1.756 -35.789 -58.148  1.00  1.770          O  
ATOM  18245  H   ASP A1144       0.478 -31.969 -58.370  1.00  1.420          H  
ATOM  18246  HA  ASP A1144      -1.165 -33.792 -60.019  1.00  1.560          H  
ATOM  18247 1HB  ASP A1144       0.088 -34.106 -57.266  1.00  2.130          H  
ATOM  18248 2HB  ASP A1144      -0.859 -35.351 -58.045  1.00  2.130          H  
ATOM  18249  N   HIS A1145      -3.096 -34.283 -58.164  1.00  1.700          N  
ATOM  18250  CA  HIS A1145      -4.337 -34.192 -57.402  1.00  1.950          C  
ATOM  18251  C   HIS A1145      -3.998 -34.104 -55.916  1.00  1.830          C  
ATOM  18252  O   HIS A1145      -4.785 -33.655 -55.075  1.00  2.320          O  
ATOM  18253  CB  HIS A1145      -5.189 -35.405 -57.726  1.00  2.630          C  
ATOM  18254  CG  HIS A1145      -4.457 -36.660 -57.437  1.00  2.630          C  
ATOM  18255  ND1 HIS A1145      -3.404 -37.094 -58.233  1.00  2.630          N  
ATOM  18256  CD2 HIS A1145      -4.602 -37.588 -56.462  1.00  2.630          C  
ATOM  18257  CE1 HIS A1145      -2.938 -38.238 -57.750  1.00  2.630          C  
ATOM  18258  NE2 HIS A1145      -3.646 -38.560 -56.681  1.00  2.630          N  
ATOM  18259  H   HIS A1145      -2.891 -35.181 -58.615  1.00  2.040          H  
ATOM  18260  HA  HIS A1145      -4.887 -33.293 -57.679  1.00  2.340          H  
ATOM  18261 1HB  HIS A1145      -6.107 -35.383 -57.136  1.00  3.160          H  
ATOM  18262 2HB  HIS A1145      -5.467 -35.393 -58.780  1.00  3.160          H  
ATOM  18263  HD2 HIS A1145      -5.335 -37.569 -55.656  1.00  3.160          H  
ATOM  18264  HE1 HIS A1145      -2.112 -38.819 -58.163  1.00  3.160          H  
ATOM  18265  HE2 HIS A1145      -3.514 -39.387 -56.113  1.00  3.160          H  
ATOM  18266  N   ARG A1146      -2.765 -34.464 -55.601  1.00  1.560          N  
ATOM  18267  CA  ARG A1146      -2.211 -34.359 -54.271  1.00  1.490          C  
ATOM  18268  C   ARG A1146      -1.656 -32.951 -54.275  1.00  1.350          C  
ATOM  18269  O   ARG A1146      -0.450 -32.744 -54.370  1.00  1.720          O  
ATOM  18270  CB  ARG A1146      -1.104 -35.375 -54.033  1.00  2.110          C  
ATOM  18271  CG  ARG A1146      -1.524 -36.843 -54.144  1.00  2.110          C  
ATOM  18272  CD  ARG A1146      -2.494 -37.272 -53.086  1.00  2.110          C  
ATOM  18273  NE  ARG A1146      -1.914 -37.203 -51.745  1.00  2.110          N  
ATOM  18274  CZ  ARG A1146      -1.178 -38.183 -51.161  1.00  2.110          C  
ATOM  18275  NH1 ARG A1146      -0.935 -39.315 -51.798  1.00  2.110          N  
ATOM  18276  NH2 ARG A1146      -0.703 -38.007 -49.945  1.00  2.110          N  
ATOM  18277  H   ARG A1146      -2.176 -34.798 -56.346  1.00  1.870          H  
ATOM  18278  HA  ARG A1146      -2.995 -34.438 -53.519  1.00  1.790          H  
ATOM  18279 1HB  ARG A1146      -0.301 -35.217 -54.754  1.00  2.540          H  
ATOM  18280 2HB  ARG A1146      -0.683 -35.219 -53.040  1.00  2.540          H  
ATOM  18281 1HG  ARG A1146      -1.984 -36.995 -55.108  1.00  2.540          H  
ATOM  18282 2HG  ARG A1146      -0.638 -37.468 -54.073  1.00  2.540          H  
ATOM  18283 1HD  ARG A1146      -3.373 -36.638 -53.111  1.00  2.540          H  
ATOM  18284 2HD  ARG A1146      -2.807 -38.295 -53.277  1.00  2.540          H  
ATOM  18285  HE  ARG A1146      -2.071 -36.358 -51.210  1.00  2.540          H  
ATOM  18286 1HH1 ARG A1146      -1.293 -39.466 -52.727  1.00  2.540          H  
ATOM  18287 2HH1 ARG A1146      -0.386 -40.038 -51.351  1.00  2.540          H  
ATOM  18288 1HH2 ARG A1146      -0.874 -37.140 -49.444  1.00  2.540          H  
ATOM  18289 2HH2 ARG A1146      -0.146 -38.728 -49.499  1.00  2.540          H  
ATOM  18290  N   TYR A1147      -2.579 -32.004 -54.205  1.00  1.340          N  
ATOM  18291  CA  TYR A1147      -2.353 -30.586 -54.426  1.00  1.520          C  
ATOM  18292  C   TYR A1147      -1.131 -30.026 -53.731  1.00  1.330          C  
ATOM  18293  O   TYR A1147      -0.923 -30.233 -52.538  1.00  1.810          O  
ATOM  18294  CB  TYR A1147      -3.559 -29.798 -53.911  1.00  2.060          C  
ATOM  18295  CG  TYR A1147      -4.839 -29.942 -54.698  1.00  2.060          C  
ATOM  18296  CD1 TYR A1147      -5.803 -30.828 -54.248  1.00  2.060          C  
ATOM  18297  CD2 TYR A1147      -5.080 -29.174 -55.829  1.00  2.060          C  
ATOM  18298  CE1 TYR A1147      -6.994 -30.960 -54.921  1.00  2.060          C  
ATOM  18299  CE2 TYR A1147      -6.287 -29.304 -56.495  1.00  2.060          C  
ATOM  18300  CZ  TYR A1147      -7.238 -30.195 -56.046  1.00  2.060          C  
ATOM  18301  OH  TYR A1147      -8.445 -30.327 -56.702  1.00  2.060          O  
ATOM  18302  H   TYR A1147      -3.539 -32.350 -54.117  1.00  1.610          H  
ATOM  18303  HA  TYR A1147      -2.239 -30.432 -55.502  1.00  1.820          H  
ATOM  18304 1HB  TYR A1147      -3.763 -30.097 -52.884  1.00  2.470          H  
ATOM  18305 2HB  TYR A1147      -3.306 -28.757 -53.888  1.00  2.470          H  
ATOM  18306  HD1 TYR A1147      -5.622 -31.429 -53.354  1.00  2.470          H  
ATOM  18307  HD2 TYR A1147      -4.335 -28.463 -56.188  1.00  2.470          H  
ATOM  18308  HE1 TYR A1147      -7.743 -31.662 -54.559  1.00  2.470          H  
ATOM  18309  HE2 TYR A1147      -6.493 -28.698 -57.375  1.00  2.470          H  
ATOM  18310  HH  TYR A1147      -8.969 -31.006 -56.273  1.00  2.470          H  
ATOM  18311  N   PHE A1148      -0.386 -29.192 -54.470  1.00  0.960          N  
ATOM  18312  CA  PHE A1148       0.833 -28.534 -53.981  1.00  0.940          C  
ATOM  18313  C   PHE A1148       0.438 -27.121 -53.546  1.00  0.730          C  
ATOM  18314  O   PHE A1148       1.271 -26.240 -53.333  1.00  0.710          O  
ATOM  18315  CB  PHE A1148       1.915 -28.430 -55.080  1.00  1.320          C  
ATOM  18316  CG  PHE A1148       2.330 -29.772 -55.784  1.00  1.320          C  
ATOM  18317  CD1 PHE A1148       1.976 -31.016 -55.282  1.00  1.320          C  
ATOM  18318  CD2 PHE A1148       3.062 -29.764 -56.983  1.00  1.320          C  
ATOM  18319  CE1 PHE A1148       2.317 -32.177 -55.942  1.00  1.320          C  
ATOM  18320  CE2 PHE A1148       3.397 -30.933 -57.634  1.00  1.320          C  
ATOM  18321  CZ  PHE A1148       3.022 -32.136 -57.115  1.00  1.320          C  
ATOM  18322  H   PHE A1148      -0.647 -29.080 -55.440  1.00  1.150          H  
ATOM  18323  HA  PHE A1148       1.224 -29.076 -53.117  1.00  1.130          H  
ATOM  18324 1HB  PHE A1148       1.597 -27.728 -55.820  1.00  1.590          H  
ATOM  18325 2HB  PHE A1148       2.817 -28.010 -54.631  1.00  1.590          H  
ATOM  18326  HD1 PHE A1148       1.414 -31.102 -54.354  1.00  1.590          H  
ATOM  18327  HD2 PHE A1148       3.378 -28.820 -57.416  1.00  1.590          H  
ATOM  18328  HE1 PHE A1148       2.012 -33.142 -55.518  1.00  1.590          H  
ATOM  18329  HE2 PHE A1148       3.960 -30.903 -58.562  1.00  1.590          H  
ATOM  18330  HZ  PHE A1148       3.281 -33.067 -57.625  1.00  1.590          H  
ATOM  18331  N   VAL A1149      -0.864 -26.936 -53.383  1.00  0.670          N  
ATOM  18332  CA  VAL A1149      -1.459 -25.693 -52.949  1.00  0.570          C  
ATOM  18333  C   VAL A1149      -0.915 -25.332 -51.582  1.00  0.530          C  
ATOM  18334  O   VAL A1149      -0.577 -24.183 -51.338  1.00  0.510          O  
ATOM  18335  CB  VAL A1149      -3.002 -25.789 -52.983  1.00  0.840          C  
ATOM  18336  CG1 VAL A1149      -3.658 -24.576 -52.307  1.00  0.840          C  
ATOM  18337  CG2 VAL A1149      -3.430 -25.838 -54.454  1.00  0.840          C  
ATOM  18338  H   VAL A1149      -1.462 -27.724 -53.569  1.00  0.800          H  
ATOM  18339  HA  VAL A1149      -1.185 -24.907 -53.646  1.00  0.680          H  
ATOM  18340  HB  VAL A1149      -3.328 -26.687 -52.457  1.00  1.010          H  
ATOM  18341 1HG1 VAL A1149      -4.745 -24.662 -52.360  1.00  1.010          H  
ATOM  18342 2HG1 VAL A1149      -3.362 -24.539 -51.268  1.00  1.010          H  
ATOM  18343 3HG1 VAL A1149      -3.346 -23.663 -52.811  1.00  1.010          H  
ATOM  18344 1HG2 VAL A1149      -4.520 -25.909 -54.528  1.00  1.010          H  
ATOM  18345 2HG2 VAL A1149      -3.092 -24.927 -54.941  1.00  1.010          H  
ATOM  18346 3HG2 VAL A1149      -2.982 -26.691 -54.949  1.00  1.010          H  
ATOM  18347  N   GLY A1150      -0.779 -26.290 -50.676  1.00  0.600          N  
ATOM  18348  CA  GLY A1150      -0.292 -25.941 -49.353  1.00  0.610          C  
ATOM  18349  C   GLY A1150       1.036 -25.190 -49.368  1.00  0.540          C  
ATOM  18350  O   GLY A1150       1.213 -24.277 -48.559  1.00  0.530          O  
ATOM  18351  H   GLY A1150      -1.030 -27.246 -50.895  1.00  0.720          H  
ATOM  18352 1HA  GLY A1150      -1.033 -25.328 -48.849  1.00  0.730          H  
ATOM  18353 2HA  GLY A1150      -0.183 -26.850 -48.766  1.00  0.730          H  
ATOM  18354  N   VAL A1151       1.963 -25.515 -50.278  1.00  0.580          N  
ATOM  18355  CA  VAL A1151       3.224 -24.781 -50.268  1.00  0.640          C  
ATOM  18356  C   VAL A1151       3.032 -23.378 -50.870  1.00  0.600          C  
ATOM  18357  O   VAL A1151       3.687 -22.427 -50.422  1.00  0.620          O  
ATOM  18358  CB  VAL A1151       4.395 -25.580 -50.875  1.00  0.870          C  
ATOM  18359  CG1 VAL A1151       4.332 -25.671 -52.364  1.00  0.870          C  
ATOM  18360  CG2 VAL A1151       5.714 -24.943 -50.414  1.00  0.870          C  
ATOM  18361  H   VAL A1151       1.787 -26.265 -50.940  1.00  0.700          H  
ATOM  18362  HA  VAL A1151       3.508 -24.652 -49.227  1.00  0.770          H  
ATOM  18363  HB  VAL A1151       4.341 -26.599 -50.486  1.00  1.050          H  
ATOM  18364 1HG1 VAL A1151       5.160 -26.265 -52.695  1.00  1.050          H  
ATOM  18365 2HG1 VAL A1151       3.441 -26.145 -52.653  1.00  1.050          H  
ATOM  18366 3HG1 VAL A1151       4.386 -24.684 -52.814  1.00  1.050          H  
ATOM  18367 1HG2 VAL A1151       6.539 -25.523 -50.787  1.00  1.050          H  
ATOM  18368 2HG2 VAL A1151       5.792 -23.922 -50.786  1.00  1.050          H  
ATOM  18369 3HG2 VAL A1151       5.749 -24.931 -49.322  1.00  1.050          H  
ATOM  18370  N   TYR A1152       2.151 -23.230 -51.879  1.00  0.600          N  
ATOM  18371  CA  TYR A1152       1.880 -21.880 -52.400  1.00  0.590          C  
ATOM  18372  C   TYR A1152       1.252 -21.007 -51.298  1.00  0.520          C  
ATOM  18373  O   TYR A1152       1.645 -19.852 -51.104  1.00  0.570          O  
ATOM  18374  CB  TYR A1152       0.889 -21.897 -53.573  1.00  0.830          C  
ATOM  18375  CG  TYR A1152       1.398 -22.407 -54.896  1.00  0.830          C  
ATOM  18376  CD1 TYR A1152       1.146 -23.708 -55.242  1.00  0.830          C  
ATOM  18377  CD2 TYR A1152       2.063 -21.573 -55.785  1.00  0.830          C  
ATOM  18378  CE1 TYR A1152       1.534 -24.197 -56.431  1.00  0.830          C  
ATOM  18379  CE2 TYR A1152       2.459 -22.070 -56.997  1.00  0.830          C  
ATOM  18380  CZ  TYR A1152       2.190 -23.376 -57.320  1.00  0.830          C  
ATOM  18381  OH  TYR A1152       2.561 -23.860 -58.545  1.00  0.830          O  
ATOM  18382  H   TYR A1152       1.699 -24.064 -52.280  1.00  0.720          H  
ATOM  18383  HA  TYR A1152       2.823 -21.432 -52.708  1.00  0.710          H  
ATOM  18384 1HB  TYR A1152       0.030 -22.509 -53.296  1.00  1.000          H  
ATOM  18385 2HB  TYR A1152       0.509 -20.885 -53.728  1.00  1.000          H  
ATOM  18386  HD1 TYR A1152       0.633 -24.338 -54.569  1.00  1.000          H  
ATOM  18387  HD2 TYR A1152       2.258 -20.534 -55.538  1.00  1.000          H  
ATOM  18388  HE1 TYR A1152       1.318 -25.228 -56.680  1.00  1.000          H  
ATOM  18389  HE2 TYR A1152       2.965 -21.436 -57.710  1.00  1.000          H  
ATOM  18390  HH  TYR A1152       3.022 -23.173 -59.034  1.00  1.000          H  
ATOM  18391  N   VAL A1153       0.307 -21.597 -50.550  1.00  0.430          N  
ATOM  18392  CA  VAL A1153      -0.430 -20.928 -49.471  1.00  0.400          C  
ATOM  18393  C   VAL A1153       0.537 -20.521 -48.376  1.00  0.400          C  
ATOM  18394  O   VAL A1153       0.488 -19.393 -47.868  1.00  0.410          O  
ATOM  18395  CB  VAL A1153      -1.529 -21.860 -48.918  1.00  0.570          C  
ATOM  18396  CG1 VAL A1153      -2.186 -21.273 -47.673  1.00  0.570          C  
ATOM  18397  CG2 VAL A1153      -2.570 -22.083 -50.006  1.00  0.570          C  
ATOM  18398  H   VAL A1153       0.062 -22.561 -50.783  1.00  0.520          H  
ATOM  18399  HA  VAL A1153      -0.907 -20.035 -49.872  1.00  0.480          H  
ATOM  18400  HB  VAL A1153      -1.083 -22.812 -48.637  1.00  0.690          H  
ATOM  18401 1HG1 VAL A1153      -2.940 -21.959 -47.325  1.00  0.690          H  
ATOM  18402 2HG1 VAL A1153      -1.452 -21.122 -46.881  1.00  0.690          H  
ATOM  18403 3HG1 VAL A1153      -2.642 -20.331 -47.915  1.00  0.690          H  
ATOM  18404 1HG2 VAL A1153      -3.335 -22.750 -49.645  1.00  0.690          H  
ATOM  18405 2HG2 VAL A1153      -3.003 -21.153 -50.296  1.00  0.690          H  
ATOM  18406 3HG2 VAL A1153      -2.109 -22.503 -50.867  1.00  0.690          H  
ATOM  18407  N   THR A1154       1.432 -21.449 -48.042  1.00  0.430          N  
ATOM  18408  CA  THR A1154       2.474 -21.247 -47.065  1.00  0.450          C  
ATOM  18409  C   THR A1154       3.361 -20.089 -47.436  1.00  0.440          C  
ATOM  18410  O   THR A1154       3.603 -19.213 -46.608  1.00  0.440          O  
ATOM  18411  CB  THR A1154       3.369 -22.499 -46.981  1.00  0.620          C  
ATOM  18412  OG1 THR A1154       2.635 -23.594 -46.506  1.00  0.620          O  
ATOM  18413  CG2 THR A1154       4.492 -22.282 -46.139  1.00  0.620          C  
ATOM  18414  H   THR A1154       1.358 -22.368 -48.471  1.00  0.520          H  
ATOM  18415  HA  THR A1154       2.017 -21.051 -46.098  1.00  0.540          H  
ATOM  18416  HB  THR A1154       3.734 -22.734 -47.960  1.00  0.750          H  
ATOM  18417  HG1 THR A1154       1.961 -23.838 -47.164  1.00  0.750          H  
ATOM  18418 1HG2 THR A1154       5.082 -23.194 -46.132  1.00  0.750          H  
ATOM  18419 2HG2 THR A1154       5.103 -21.464 -46.514  1.00  0.750          H  
ATOM  18420 3HG2 THR A1154       4.153 -22.045 -45.143  1.00  0.750          H  
ATOM  18421  N   THR A1155       3.833 -20.071 -48.680  1.00  0.470          N  
ATOM  18422  CA  THR A1155       4.751 -19.050 -49.136  1.00  0.500          C  
ATOM  18423  C   THR A1155       4.100 -17.678 -49.031  1.00  0.470          C  
ATOM  18424  O   THR A1155       4.752 -16.718 -48.609  1.00  0.480          O  
ATOM  18425  CB  THR A1155       5.238 -19.343 -50.553  1.00  0.690          C  
ATOM  18426  OG1 THR A1155       5.871 -20.640 -50.576  1.00  0.690          O  
ATOM  18427  CG2 THR A1155       6.292 -18.292 -50.921  1.00  0.690          C  
ATOM  18428  H   THR A1155       3.602 -20.839 -49.314  1.00  0.560          H  
ATOM  18429  HA  THR A1155       5.622 -19.056 -48.482  1.00  0.600          H  
ATOM  18430  HB  THR A1155       4.405 -19.335 -51.243  1.00  0.830          H  
ATOM  18431  HG1 THR A1155       5.171 -21.333 -50.502  1.00  0.830          H  
ATOM  18432 1HG2 THR A1155       6.685 -18.496 -51.896  1.00  0.830          H  
ATOM  18433 2HG2 THR A1155       5.853 -17.303 -50.911  1.00  0.830          H  
ATOM  18434 3HG2 THR A1155       7.104 -18.332 -50.199  1.00  0.830          H  
ATOM  18435  N   ILE A1156       2.822 -17.572 -49.408  1.00  0.450          N  
ATOM  18436  CA  ILE A1156       2.110 -16.306 -49.301  1.00  0.440          C  
ATOM  18437  C   ILE A1156       2.060 -15.865 -47.856  1.00  0.400          C  
ATOM  18438  O   ILE A1156       2.355 -14.712 -47.565  1.00  0.410          O  
ATOM  18439  CB  ILE A1156       0.674 -16.414 -49.808  1.00  0.620          C  
ATOM  18440  CG1 ILE A1156       0.694 -16.659 -51.270  1.00  0.620          C  
ATOM  18441  CG2 ILE A1156      -0.107 -15.076 -49.483  1.00  0.620          C  
ATOM  18442  CD1 ILE A1156      -0.585 -17.149 -51.801  1.00  0.620          C  
ATOM  18443  H   ILE A1156       2.351 -18.398 -49.801  1.00  0.540          H  
ATOM  18444  HA  ILE A1156       2.648 -15.551 -49.882  1.00  0.530          H  
ATOM  18445  HB  ILE A1156       0.178 -17.261 -49.325  1.00  0.740          H  
ATOM  18446 1HG1 ILE A1156       0.939 -15.726 -51.758  1.00  0.740          H  
ATOM  18447 2HG1 ILE A1156       1.463 -17.380 -51.506  1.00  0.740          H  
ATOM  18448 1HG2 ILE A1156      -1.123 -15.135 -49.827  1.00  0.740          H  
ATOM  18449 2HG2 ILE A1156      -0.122 -14.890 -48.421  1.00  0.740          H  
ATOM  18450 3HG2 ILE A1156       0.381 -14.237 -49.971  1.00  0.740          H  
ATOM  18451 1HD1 ILE A1156      -0.484 -17.288 -52.860  1.00  0.740          H  
ATOM  18452 2HD1 ILE A1156      -0.800 -18.096 -51.320  1.00  0.740          H  
ATOM  18453 3HD1 ILE A1156      -1.390 -16.488 -51.609  1.00  0.740          H  
ATOM  18454  N   ALA A1157       1.678 -16.770 -46.937  1.00  0.380          N  
ATOM  18455  CA  ALA A1157       1.591 -16.415 -45.521  1.00  0.360          C  
ATOM  18456  C   ALA A1157       2.947 -15.922 -44.996  1.00  0.360          C  
ATOM  18457  O   ALA A1157       3.015 -14.979 -44.203  1.00  0.370          O  
ATOM  18458  CB  ALA A1157       1.111 -17.610 -44.709  1.00  0.510          C  
ATOM  18459  H   ALA A1157       1.413 -17.715 -47.239  1.00  0.460          H  
ATOM  18460  HA  ALA A1157       0.869 -15.605 -45.418  1.00  0.430          H  
ATOM  18461 1HB  ALA A1157       1.024 -17.332 -43.664  1.00  0.610          H  
ATOM  18462 2HB  ALA A1157       0.138 -17.936 -45.082  1.00  0.610          H  
ATOM  18463 3HB  ALA A1157       1.828 -18.420 -44.811  1.00  0.610          H  
ATOM  18464  N   VAL A1158       4.037 -16.533 -45.464  1.00  0.390          N  
ATOM  18465  CA  VAL A1158       5.371 -16.118 -45.048  1.00  0.440          C  
ATOM  18466  C   VAL A1158       5.724 -14.734 -45.558  1.00  0.450          C  
ATOM  18467  O   VAL A1158       6.148 -13.883 -44.772  1.00  0.470          O  
ATOM  18468  CB  VAL A1158       6.429 -17.115 -45.531  1.00  0.600          C  
ATOM  18469  CG1 VAL A1158       7.879 -16.586 -45.270  1.00  0.600          C  
ATOM  18470  CG2 VAL A1158       6.212 -18.373 -44.807  1.00  0.600          C  
ATOM  18471  H   VAL A1158       3.910 -17.346 -46.077  1.00  0.470          H  
ATOM  18472  HA  VAL A1158       5.392 -16.112 -43.963  1.00  0.530          H  
ATOM  18473  HB  VAL A1158       6.311 -17.279 -46.600  1.00  0.720          H  
ATOM  18474 1HG1 VAL A1158       8.598 -17.320 -45.619  1.00  0.720          H  
ATOM  18475 2HG1 VAL A1158       8.048 -15.658 -45.807  1.00  0.720          H  
ATOM  18476 3HG1 VAL A1158       8.028 -16.417 -44.201  1.00  0.720          H  
ATOM  18477 1HG2 VAL A1158       6.922 -19.090 -45.146  1.00  0.720          H  
ATOM  18478 2HG2 VAL A1158       6.335 -18.190 -43.749  1.00  0.720          H  
ATOM  18479 3HG2 VAL A1158       5.230 -18.751 -44.979  1.00  0.720          H  
ATOM  18480  N   ILE A1159       5.511 -14.486 -46.851  1.00  0.460          N  
ATOM  18481  CA  ILE A1159       5.856 -13.194 -47.423  1.00  0.490          C  
ATOM  18482  C   ILE A1159       4.998 -12.147 -46.735  1.00  0.450          C  
ATOM  18483  O   ILE A1159       5.494 -11.068 -46.370  1.00  0.460          O  
ATOM  18484  CB  ILE A1159       5.600 -13.154 -48.941  1.00  0.670          C  
ATOM  18485  CG1 ILE A1159       6.580 -14.106 -49.666  1.00  0.670          C  
ATOM  18486  CG2 ILE A1159       5.825 -11.679 -49.438  1.00  0.670          C  
ATOM  18487  CD1 ILE A1159       6.198 -14.396 -51.124  1.00  0.670          C  
ATOM  18488  H   ILE A1159       5.134 -15.233 -47.444  1.00  0.550          H  
ATOM  18489  HA  ILE A1159       6.901 -12.980 -47.230  1.00  0.590          H  
ATOM  18490  HB  ILE A1159       4.587 -13.492 -49.152  1.00  0.810          H  
ATOM  18491 1HG1 ILE A1159       7.577 -13.669 -49.646  1.00  0.810          H  
ATOM  18492 2HG1 ILE A1159       6.612 -15.052 -49.126  1.00  0.810          H  
ATOM  18493 1HG2 ILE A1159       5.662 -11.606 -50.506  1.00  0.810          H  
ATOM  18494 2HG2 ILE A1159       5.134 -11.003 -48.941  1.00  0.810          H  
ATOM  18495 3HG2 ILE A1159       6.847 -11.370 -49.213  1.00  0.810          H  
ATOM  18496 1HD1 ILE A1159       6.927 -15.079 -51.558  1.00  0.810          H  
ATOM  18497 2HD1 ILE A1159       5.209 -14.863 -51.145  1.00  0.810          H  
ATOM  18498 3HD1 ILE A1159       6.179 -13.484 -51.703  1.00  0.810          H  
ATOM  18499  N   SER A1160       3.710 -12.447 -46.573  1.00  0.430          N  
ATOM  18500  CA  SER A1160       2.789 -11.553 -45.920  1.00  0.430          C  
ATOM  18501  C   SER A1160       3.165 -11.249 -44.466  1.00  0.410          C  
ATOM  18502  O   SER A1160       3.132 -10.077 -44.091  1.00  0.450          O  
ATOM  18503  CB  SER A1160       1.387 -12.130 -45.984  1.00  0.600          C  
ATOM  18504  OG  SER A1160       0.870 -12.119 -47.287  1.00  0.600          O  
ATOM  18505  H   SER A1160       3.338 -13.329 -46.927  1.00  0.520          H  
ATOM  18506  HA  SER A1160       2.793 -10.619 -46.479  1.00  0.520          H  
ATOM  18507 1HB  SER A1160       1.408 -13.151 -45.607  1.00  0.720          H  
ATOM  18508 2HB  SER A1160       0.748 -11.568 -45.340  1.00  0.720          H  
ATOM  18509  HG  SER A1160       0.131 -12.736 -47.281  1.00  0.720          H  
ATOM  18510  N   CYS A1161       3.587 -12.243 -43.649  1.00  0.410          N  
ATOM  18511  CA  CYS A1161       3.946 -11.916 -42.260  1.00  0.430          C  
ATOM  18512  C   CYS A1161       5.228 -11.093 -42.203  1.00  0.410          C  
ATOM  18513  O   CYS A1161       5.402 -10.252 -41.323  1.00  0.400          O  
ATOM  18514  CB  CYS A1161       4.161 -13.173 -41.404  1.00  0.590          C  
ATOM  18515  SG  CYS A1161       5.668 -14.141 -41.768  1.00  0.590          S  
ATOM  18516  H   CYS A1161       3.560 -13.218 -43.964  1.00  0.490          H  
ATOM  18517  HA  CYS A1161       3.132 -11.344 -41.820  1.00  0.520          H  
ATOM  18518 1HB  CYS A1161       4.179 -12.897 -40.348  1.00  0.710          H  
ATOM  18519 2HB  CYS A1161       3.331 -13.825 -41.550  1.00  0.710          H  
ATOM  18520  HG  CYS A1161       5.526 -14.150 -43.112  1.00  0.710          H  
ATOM  18521  N   ASN A1162       6.101 -11.282 -43.182  1.00  0.440          N  
ATOM  18522  CA  ASN A1162       7.340 -10.540 -43.245  1.00  0.490          C  
ATOM  18523  C   ASN A1162       7.087  -9.094 -43.652  1.00  0.510          C  
ATOM  18524  O   ASN A1162       7.656  -8.161 -43.065  1.00  0.530          O  
ATOM  18525  CB  ASN A1162       8.263 -11.306 -44.161  1.00  0.670          C  
ATOM  18526  CG  ASN A1162       8.821 -12.488 -43.430  1.00  0.670          C  
ATOM  18527  OD1 ASN A1162       9.024 -12.419 -42.219  1.00  0.670          O  
ATOM  18528  ND2 ASN A1162       9.041 -13.563 -44.099  1.00  0.670          N  
ATOM  18529  H   ASN A1162       5.930 -12.037 -43.855  1.00  0.530          H  
ATOM  18530  HA  ASN A1162       7.777 -10.515 -42.248  1.00  0.590          H  
ATOM  18531 1HB  ASN A1162       7.674 -11.687 -44.997  1.00  0.800          H  
ATOM  18532 2HB  ASN A1162       9.027 -10.697 -44.588  1.00  0.800          H  
ATOM  18533 1HD2 ASN A1162       9.406 -14.381 -43.617  1.00  0.800          H  
ATOM  18534 2HD2 ASN A1162       8.846 -13.582 -45.079  1.00  0.800          H  
ATOM  18535  N   THR A1163       6.178  -8.914 -44.608  1.00  0.530          N  
ATOM  18536  CA  THR A1163       5.778  -7.609 -45.094  1.00  0.580          C  
ATOM  18537  C   THR A1163       5.056  -6.868 -43.972  1.00  0.540          C  
ATOM  18538  O   THR A1163       5.285  -5.676 -43.750  1.00  0.610          O  
ATOM  18539  CB  THR A1163       4.862  -7.746 -46.328  1.00  0.790          C  
ATOM  18540  OG1 THR A1163       5.566  -8.455 -47.369  1.00  0.790          O  
ATOM  18541  CG2 THR A1163       4.478  -6.351 -46.847  1.00  0.790          C  
ATOM  18542  H   THR A1163       5.787  -9.738 -45.067  1.00  0.640          H  
ATOM  18543  HA  THR A1163       6.669  -7.046 -45.369  1.00  0.700          H  
ATOM  18544  HB  THR A1163       3.966  -8.305 -46.060  1.00  0.950          H  
ATOM  18545  HG1 THR A1163       5.693  -9.392 -47.081  1.00  0.950          H  
ATOM  18546 1HG2 THR A1163       3.848  -6.451 -47.725  1.00  0.950          H  
ATOM  18547 2HG2 THR A1163       3.940  -5.798 -46.077  1.00  0.950          H  
ATOM  18548 3HG2 THR A1163       5.382  -5.807 -47.115  1.00  0.950          H  
ATOM  18549  N   TYR A1164       4.152  -7.583 -43.294  1.00  0.470          N  
ATOM  18550  CA  TYR A1164       3.338  -7.092 -42.196  1.00  0.460          C  
ATOM  18551  C   TYR A1164       4.221  -6.608 -41.054  1.00  0.450          C  
ATOM  18552  O   TYR A1164       4.032  -5.503 -40.542  1.00  0.490          O  
ATOM  18553  CB  TYR A1164       2.358  -8.172 -41.765  1.00  0.650          C  
ATOM  18554  CG  TYR A1164       1.398  -7.775 -40.718  1.00  0.650          C  
ATOM  18555  CD1 TYR A1164       0.333  -6.983 -41.064  1.00  0.650          C  
ATOM  18556  CD2 TYR A1164       1.541  -8.227 -39.426  1.00  0.650          C  
ATOM  18557  CE1 TYR A1164      -0.578  -6.643 -40.123  1.00  0.650          C  
ATOM  18558  CE2 TYR A1164       0.611  -7.888 -38.474  1.00  0.650          C  
ATOM  18559  CZ  TYR A1164      -0.447  -7.099 -38.829  1.00  0.650          C  
ATOM  18560  OH  TYR A1164      -1.394  -6.751 -37.918  1.00  0.650          O  
ATOM  18561  H   TYR A1164       3.998  -8.551 -43.576  1.00  0.560          H  
ATOM  18562  HA  TYR A1164       2.764  -6.238 -42.551  1.00  0.550          H  
ATOM  18563 1HB  TYR A1164       1.792  -8.518 -42.625  1.00  0.780          H  
ATOM  18564 2HB  TYR A1164       2.921  -9.019 -41.389  1.00  0.780          H  
ATOM  18565  HD1 TYR A1164       0.222  -6.629 -42.088  1.00  0.780          H  
ATOM  18566  HD2 TYR A1164       2.385  -8.864 -39.165  1.00  0.780          H  
ATOM  18567  HE1 TYR A1164      -1.407  -6.021 -40.380  1.00  0.780          H  
ATOM  18568  HE2 TYR A1164       0.716  -8.254 -37.449  1.00  0.780          H  
ATOM  18569  HH  TYR A1164      -1.987  -6.108 -38.314  1.00  0.780          H  
ATOM  18570  N   VAL A1165       5.221  -7.391 -40.653  1.00  0.430          N  
ATOM  18571  CA  VAL A1165       6.069  -6.877 -39.600  1.00  0.460          C  
ATOM  18572  C   VAL A1165       6.721  -5.579 -40.034  1.00  0.530          C  
ATOM  18573  O   VAL A1165       6.735  -4.648 -39.243  1.00  0.580          O  
ATOM  18574  CB  VAL A1165       7.108  -7.888 -39.104  1.00  0.630          C  
ATOM  18575  CG1 VAL A1165       8.137  -7.197 -38.161  1.00  0.630          C  
ATOM  18576  CG2 VAL A1165       6.377  -8.941 -38.325  1.00  0.630          C  
ATOM  18577  H   VAL A1165       5.361  -8.329 -41.044  1.00  0.520          H  
ATOM  18578  HA  VAL A1165       5.427  -6.657 -38.744  1.00  0.550          H  
ATOM  18579  HB  VAL A1165       7.634  -8.334 -39.951  1.00  0.760          H  
ATOM  18580 1HG1 VAL A1165       8.850  -7.932 -37.789  1.00  0.760          H  
ATOM  18581 2HG1 VAL A1165       8.676  -6.423 -38.695  1.00  0.760          H  
ATOM  18582 3HG1 VAL A1165       7.612  -6.754 -37.325  1.00  0.760          H  
ATOM  18583 1HG2 VAL A1165       7.045  -9.672 -37.937  1.00  0.760          H  
ATOM  18584 2HG2 VAL A1165       5.856  -8.470 -37.493  1.00  0.760          H  
ATOM  18585 3HG2 VAL A1165       5.648  -9.431 -38.971  1.00  0.760          H  
ATOM  18586  N   LEU A1166       7.239  -5.478 -41.271  1.00  0.550          N  
ATOM  18587  CA  LEU A1166       7.828  -4.201 -41.686  1.00  0.650          C  
ATOM  18588  C   LEU A1166       6.784  -3.073 -41.647  1.00  0.690          C  
ATOM  18589  O   LEU A1166       7.078  -1.955 -41.220  1.00  0.800          O  
ATOM  18590  CB  LEU A1166       8.390  -4.304 -43.114  1.00  0.870          C  
ATOM  18591  CG  LEU A1166       9.649  -5.172 -43.335  1.00  0.870          C  
ATOM  18592  CD1 LEU A1166       9.886  -5.316 -44.827  1.00  0.870          C  
ATOM  18593  CD2 LEU A1166      10.863  -4.509 -42.681  1.00  0.870          C  
ATOM  18594  H   LEU A1166       7.239  -6.288 -41.901  1.00  0.660          H  
ATOM  18595  HA  LEU A1166       8.620  -3.947 -40.994  1.00  0.780          H  
ATOM  18596 1HB  LEU A1166       7.611  -4.711 -43.752  1.00  1.040          H  
ATOM  18597 2HB  LEU A1166       8.616  -3.299 -43.464  1.00  1.040          H  
ATOM  18598  HG  LEU A1166       9.493  -6.165 -42.911  1.00  1.040          H  
ATOM  18599 1HD1 LEU A1166      10.770  -5.926 -45.000  1.00  1.040          H  
ATOM  18600 2HD1 LEU A1166       9.020  -5.794 -45.287  1.00  1.040          H  
ATOM  18601 3HD1 LEU A1166      10.036  -4.332 -45.268  1.00  1.040          H  
ATOM  18602 1HD2 LEU A1166      11.755  -5.111 -42.852  1.00  1.040          H  
ATOM  18603 2HD2 LEU A1166      11.010  -3.526 -43.113  1.00  1.040          H  
ATOM  18604 3HD2 LEU A1166      10.705  -4.416 -41.628  1.00  1.040          H  
ATOM  18605  N   LEU A1167       5.546  -3.374 -42.049  1.00  0.630          N  
ATOM  18606  CA  LEU A1167       4.430  -2.420 -42.065  1.00  0.690          C  
ATOM  18607  C   LEU A1167       4.295  -1.782 -40.679  1.00  0.700          C  
ATOM  18608  O   LEU A1167       4.092  -0.574 -40.551  1.00  0.770          O  
ATOM  18609  CB  LEU A1167       3.127  -3.153 -42.447  1.00  0.940          C  
ATOM  18610  CG  LEU A1167       1.847  -2.343 -42.796  1.00  0.940          C  
ATOM  18611  CD1 LEU A1167       1.030  -3.240 -43.664  1.00  0.940          C  
ATOM  18612  CD2 LEU A1167       1.012  -1.936 -41.585  1.00  0.940          C  
ATOM  18613  H   LEU A1167       5.388  -4.306 -42.439  1.00  0.760          H  
ATOM  18614  HA  LEU A1167       4.641  -1.642 -42.796  1.00  0.830          H  
ATOM  18615 1HB  LEU A1167       3.351  -3.808 -43.288  1.00  1.130          H  
ATOM  18616 2HB  LEU A1167       2.852  -3.768 -41.621  1.00  1.130          H  
ATOM  18617  HG  LEU A1167       2.126  -1.453 -43.347  1.00  1.130          H  
ATOM  18618 1HD1 LEU A1167       0.161  -2.737 -43.967  1.00  1.130          H  
ATOM  18619 2HD1 LEU A1167       1.602  -3.513 -44.528  1.00  1.130          H  
ATOM  18620 3HD1 LEU A1167       0.760  -4.135 -43.110  1.00  1.130          H  
ATOM  18621 1HD2 LEU A1167       0.123  -1.400 -41.927  1.00  1.130          H  
ATOM  18622 2HD2 LEU A1167       0.704  -2.815 -41.049  1.00  1.130          H  
ATOM  18623 3HD2 LEU A1167       1.578  -1.287 -40.922  1.00  1.130          H  
ATOM  18624  N   HIS A1168       4.405  -2.616 -39.643  1.00  0.720          N  
ATOM  18625  CA  HIS A1168       4.278  -2.218 -38.242  1.00  0.790          C  
ATOM  18626  C   HIS A1168       5.563  -1.735 -37.538  1.00  0.820          C  
ATOM  18627  O   HIS A1168       5.537  -1.506 -36.327  1.00  1.050          O  
ATOM  18628  CB  HIS A1168       3.678  -3.385 -37.437  1.00  1.080          C  
ATOM  18629  CG  HIS A1168       2.207  -3.575 -37.640  1.00  1.080          C  
ATOM  18630  ND1 HIS A1168       1.293  -3.224 -36.665  1.00  1.080          N  
ATOM  18631  CD2 HIS A1168       1.491  -4.028 -38.683  1.00  1.080          C  
ATOM  18632  CE1 HIS A1168       0.069  -3.443 -37.118  1.00  1.080          C  
ATOM  18633  NE2 HIS A1168       0.155  -3.915 -38.342  1.00  1.080          N  
ATOM  18634  H   HIS A1168       4.557  -3.608 -39.859  1.00  0.860          H  
ATOM  18635  HA  HIS A1168       3.565  -1.397 -38.191  1.00  0.950          H  
ATOM  18636 1HB  HIS A1168       4.181  -4.316 -37.730  1.00  1.290          H  
ATOM  18637 2HB  HIS A1168       3.857  -3.239 -36.371  1.00  1.290          H  
ATOM  18638  HD1 HIS A1168       1.529  -3.442 -35.682  1.00  1.290          H  
ATOM  18639  HD2 HIS A1168       1.778  -4.405 -39.660  1.00  1.290          H  
ATOM  18640  HE1 HIS A1168      -0.797  -3.224 -36.491  1.00  1.290          H  
ATOM  18641  N   GLN A1169       6.672  -1.560 -38.258  1.00  0.770          N  
ATOM  18642  CA  GLN A1169       7.898  -1.048 -37.635  1.00  0.790          C  
ATOM  18643  C   GLN A1169       7.919   0.472 -37.657  1.00  0.750          C  
ATOM  18644  O   GLN A1169       7.277   1.108 -38.494  1.00  1.240          O  
ATOM  18645  CB  GLN A1169       9.179  -1.557 -38.325  1.00  1.100          C  
ATOM  18646  CG  GLN A1169       9.475  -3.030 -38.163  1.00  1.100          C  
ATOM  18647  CD  GLN A1169      10.715  -3.461 -38.926  1.00  1.100          C  
ATOM  18648  OE1 GLN A1169      11.394  -2.662 -39.590  1.00  1.100          O  
ATOM  18649  NE2 GLN A1169      11.039  -4.739 -38.871  1.00  1.100          N  
ATOM  18650  H   GLN A1169       6.665  -1.755 -39.265  1.00  0.920          H  
ATOM  18651  HA  GLN A1169       7.923  -1.366 -36.591  1.00  0.950          H  
ATOM  18652 1HB  GLN A1169       9.108  -1.352 -39.395  1.00  1.320          H  
ATOM  18653 2HB  GLN A1169      10.040  -1.002 -37.940  1.00  1.320          H  
ATOM  18654 1HG  GLN A1169       9.649  -3.221 -37.110  1.00  1.320          H  
ATOM  18655 2HG  GLN A1169       8.649  -3.595 -38.505  1.00  1.320          H  
ATOM  18656 1HE2 GLN A1169      11.868  -5.061 -39.366  1.00  1.320          H  
ATOM  18657 2HE2 GLN A1169      10.492  -5.387 -38.345  1.00  1.320          H  
ATOM  18658  N   TYR A1170       8.685   1.059 -36.748  1.00  0.670          N  
ATOM  18659  CA  TYR A1170       8.900   2.498 -36.747  1.00  0.580          C  
ATOM  18660  C   TYR A1170      10.288   2.799 -37.260  1.00  0.560          C  
ATOM  18661  O   TYR A1170      10.504   3.745 -38.029  1.00  0.910          O  
ATOM  18662  CB  TYR A1170       8.764   3.066 -35.340  1.00  0.850          C  
ATOM  18663  CG  TYR A1170       7.401   3.015 -34.783  1.00  0.850          C  
ATOM  18664  CD1 TYR A1170       6.992   1.923 -34.065  1.00  0.850          C  
ATOM  18665  CD2 TYR A1170       6.555   4.088 -34.972  1.00  0.850          C  
ATOM  18666  CE1 TYR A1170       5.730   1.890 -33.548  1.00  0.850          C  
ATOM  18667  CE2 TYR A1170       5.290   4.069 -34.447  1.00  0.850          C  
ATOM  18668  CZ  TYR A1170       4.871   2.971 -33.735  1.00  0.850          C  
ATOM  18669  OH  TYR A1170       3.594   2.937 -33.209  1.00  0.850          O  
ATOM  18670  H   TYR A1170       9.175   0.481 -36.051  1.00  0.800          H  
ATOM  18671  HA  TYR A1170       8.176   2.972 -37.410  1.00  0.700          H  
ATOM  18672 1HB  TYR A1170       9.423   2.510 -34.668  1.00  1.020          H  
ATOM  18673 2HB  TYR A1170       9.093   4.090 -35.327  1.00  1.020          H  
ATOM  18674  HD1 TYR A1170       7.668   1.075 -33.917  1.00  1.020          H  
ATOM  18675  HD2 TYR A1170       6.893   4.944 -35.539  1.00  1.020          H  
ATOM  18676  HE1 TYR A1170       5.402   1.016 -32.993  1.00  1.020          H  
ATOM  18677  HE2 TYR A1170       4.620   4.918 -34.597  1.00  1.020          H  
ATOM  18678  HH  TYR A1170       3.118   3.734 -33.486  1.00  1.020          H  
ATOM  18679  N   ARG A1171      11.234   1.966 -36.852  1.00  0.730          N  
ATOM  18680  CA  ARG A1171      12.629   2.195 -37.166  1.00  0.770          C  
ATOM  18681  C   ARG A1171      13.237   1.103 -38.013  1.00  0.800          C  
ATOM  18682  O   ARG A1171      13.511   0.007 -37.527  1.00  1.070          O  
ATOM  18683  CB  ARG A1171      13.413   2.302 -35.870  1.00  1.060          C  
ATOM  18684  CG  ARG A1171      14.909   2.559 -35.989  1.00  1.060          C  
ATOM  18685  CD  ARG A1171      15.504   2.653 -34.637  1.00  1.060          C  
ATOM  18686  NE  ARG A1171      16.939   2.906 -34.659  1.00  1.060          N  
ATOM  18687  CZ  ARG A1171      17.694   3.063 -33.548  1.00  1.060          C  
ATOM  18688  NH1 ARG A1171      17.119   2.986 -32.367  1.00  1.060          N  
ATOM  18689  NH2 ARG A1171      18.996   3.292 -33.647  1.00  1.060          N  
ATOM  18690  H   ARG A1171      10.968   1.163 -36.263  1.00  0.880          H  
ATOM  18691  HA  ARG A1171      12.710   3.137 -37.707  1.00  0.920          H  
ATOM  18692 1HB  ARG A1171      12.989   3.108 -35.266  1.00  1.270          H  
ATOM  18693 2HB  ARG A1171      13.281   1.379 -35.302  1.00  1.270          H  
ATOM  18694 1HG  ARG A1171      15.396   1.736 -36.521  1.00  1.270          H  
ATOM  18695 2HG  ARG A1171      15.085   3.495 -36.520  1.00  1.270          H  
ATOM  18696 1HD  ARG A1171      15.018   3.462 -34.090  1.00  1.270          H  
ATOM  18697 2HD  ARG A1171      15.331   1.705 -34.113  1.00  1.270          H  
ATOM  18698  HE  ARG A1171      17.399   2.961 -35.562  1.00  1.270          H  
ATOM  18699 1HH1 ARG A1171      16.127   2.798 -32.315  1.00  1.270          H  
ATOM  18700 2HH1 ARG A1171      17.657   3.099 -31.519  1.00  1.270          H  
ATOM  18701 1HH2 ARG A1171      19.433   3.349 -34.556  1.00  1.270          H  
ATOM  18702 2HH2 ARG A1171      19.554   3.408 -32.813  1.00  1.270          H  
ATOM  18703  N   TRP A1172      13.470   1.412 -39.278  1.00  0.900          N  
ATOM  18704  CA  TRP A1172      14.059   0.441 -40.175  1.00  1.060          C  
ATOM  18705  C   TRP A1172      15.564   0.580 -40.126  1.00  1.080          C  
ATOM  18706  O   TRP A1172      16.090   1.697 -40.109  1.00  1.410          O  
ATOM  18707  CB  TRP A1172      13.605   0.641 -41.624  1.00  1.420          C  
ATOM  18708  CG  TRP A1172      14.138  -0.441 -42.548  1.00  1.420          C  
ATOM  18709  CD1 TRP A1172      13.509  -1.605 -42.841  1.00  1.420          C  
ATOM  18710  CD2 TRP A1172      15.409  -0.481 -43.273  1.00  1.420          C  
ATOM  18711  NE1 TRP A1172      14.278  -2.362 -43.686  1.00  1.420          N  
ATOM  18712  CE2 TRP A1172      15.447  -1.694 -43.951  1.00  1.420          C  
ATOM  18713  CE3 TRP A1172      16.502   0.399 -43.383  1.00  1.420          C  
ATOM  18714  CZ2 TRP A1172      16.533  -2.063 -44.731  1.00  1.420          C  
ATOM  18715  CZ3 TRP A1172      17.588   0.023 -44.159  1.00  1.420          C  
ATOM  18716  CH2 TRP A1172      17.597  -1.172 -44.813  1.00  1.420          C  
ATOM  18717  H   TRP A1172      13.225   2.333 -39.611  1.00  1.080          H  
ATOM  18718  HA  TRP A1172      13.784  -0.564 -39.850  1.00  1.270          H  
ATOM  18719 1HB  TRP A1172      12.517   0.628 -41.670  1.00  1.700          H  
ATOM  18720 2HB  TRP A1172      13.944   1.608 -41.988  1.00  1.700          H  
ATOM  18721  HD1 TRP A1172      12.535  -1.893 -42.454  1.00  1.700          H  
ATOM  18722  HE1 TRP A1172      14.021  -3.268 -44.047  1.00  1.700          H  
ATOM  18723  HE3 TRP A1172      16.499   1.354 -42.857  1.00  1.700          H  
ATOM  18724  HZ2 TRP A1172      16.567  -3.009 -45.264  1.00  1.700          H  
ATOM  18725  HZ3 TRP A1172      18.433   0.704 -44.235  1.00  1.700          H  
ATOM  18726  HH2 TRP A1172      18.456  -1.427 -45.410  1.00  1.700          H  
ATOM  18727  N   ASP A1173      16.253  -0.538 -40.144  1.00  0.980          N  
ATOM  18728  CA  ASP A1173      17.693  -0.550 -40.232  1.00  1.120          C  
ATOM  18729  C   ASP A1173      18.119  -1.810 -40.985  1.00  0.930          C  
ATOM  18730  O   ASP A1173      17.280  -2.564 -41.501  1.00  0.970          O  
ATOM  18731  CB  ASP A1173      18.350  -0.472 -38.845  1.00  1.510          C  
ATOM  18732  CG  ASP A1173      18.089  -1.668 -37.958  1.00  1.510          C  
ATOM  18733  OD1 ASP A1173      17.568  -2.653 -38.453  1.00  1.510          O  
ATOM  18734  OD2 ASP A1173      18.439  -1.625 -36.811  1.00  1.510          O  
ATOM  18735  H   ASP A1173      15.754  -1.413 -40.110  1.00  1.180          H  
ATOM  18736  HA  ASP A1173      18.019   0.317 -40.808  1.00  1.340          H  
ATOM  18737 1HB  ASP A1173      19.422  -0.336 -38.950  1.00  1.810          H  
ATOM  18738 2HB  ASP A1173      17.971   0.416 -38.331  1.00  1.810          H  
ATOM  18739  N   TRP A1174      19.422  -2.051 -41.047  1.00  0.860          N  
ATOM  18740  CA  TRP A1174      19.901  -3.206 -41.776  1.00  0.780          C  
ATOM  18741  C   TRP A1174      19.565  -4.529 -41.099  1.00  0.790          C  
ATOM  18742  O   TRP A1174      19.473  -5.554 -41.785  1.00  0.870          O  
ATOM  18743  CB  TRP A1174      21.388  -3.059 -42.039  1.00  1.120          C  
ATOM  18744  CG  TRP A1174      21.609  -1.995 -43.047  1.00  1.120          C  
ATOM  18745  CD1 TRP A1174      22.116  -0.749 -42.838  1.00  1.120          C  
ATOM  18746  CD2 TRP A1174      21.299  -2.072 -44.454  1.00  1.120          C  
ATOM  18747  NE1 TRP A1174      22.135  -0.049 -44.013  1.00  1.120          N  
ATOM  18748  CE2 TRP A1174      21.636  -0.843 -45.012  1.00  1.120          C  
ATOM  18749  CE3 TRP A1174      20.762  -3.076 -45.276  1.00  1.120          C  
ATOM  18750  CZ2 TRP A1174      21.456  -0.576 -46.354  1.00  1.120          C  
ATOM  18751  CZ3 TRP A1174      20.584  -2.809 -46.622  1.00  1.120          C  
ATOM  18752  CH2 TRP A1174      20.921  -1.589 -47.147  1.00  1.120          C  
ATOM  18753  H   TRP A1174      20.077  -1.420 -40.613  1.00  1.030          H  
ATOM  18754  HA  TRP A1174      19.402  -3.203 -42.743  1.00  0.940          H  
ATOM  18755 1HB  TRP A1174      21.910  -2.802 -41.119  1.00  1.350          H  
ATOM  18756 2HB  TRP A1174      21.799  -3.994 -42.413  1.00  1.350          H  
ATOM  18757  HD1 TRP A1174      22.452  -0.360 -41.878  1.00  1.350          H  
ATOM  18758  HE1 TRP A1174      22.463   0.901 -44.127  1.00  1.350          H  
ATOM  18759  HE3 TRP A1174      20.490  -4.047 -44.863  1.00  1.350          H  
ATOM  18760  HZ2 TRP A1174      21.718   0.387 -46.792  1.00  1.350          H  
ATOM  18761  HZ3 TRP A1174      20.168  -3.591 -47.256  1.00  1.350          H  
ATOM  18762  HH2 TRP A1174      20.768  -1.409 -48.210  1.00  1.350          H  
ATOM  18763  N   PHE A1175      19.372  -4.531 -39.770  1.00  0.770          N  
ATOM  18764  CA  PHE A1175      19.004  -5.757 -39.093  1.00  0.840          C  
ATOM  18765  C   PHE A1175      17.570  -6.082 -39.463  1.00  0.830          C  
ATOM  18766  O   PHE A1175      17.257  -7.227 -39.756  1.00  0.870          O  
ATOM  18767  CB  PHE A1175      19.150  -5.662 -37.580  1.00  1.150          C  
ATOM  18768  CG  PHE A1175      20.571  -5.635 -37.046  1.00  1.150          C  
ATOM  18769  CD1 PHE A1175      21.708  -5.727 -37.864  1.00  1.150          C  
ATOM  18770  CD2 PHE A1175      20.766  -5.532 -35.691  1.00  1.150          C  
ATOM  18771  CE1 PHE A1175      22.963  -5.680 -37.304  1.00  1.150          C  
ATOM  18772  CE2 PHE A1175      22.012  -5.492 -35.140  1.00  1.150          C  
ATOM  18773  CZ  PHE A1175      23.114  -5.560 -35.946  1.00  1.150          C  
ATOM  18774  H   PHE A1175      19.457  -3.679 -39.219  1.00  0.920          H  
ATOM  18775  HA  PHE A1175      19.630  -6.569 -39.451  1.00  1.010          H  
ATOM  18776 1HB  PHE A1175      18.662  -4.743 -37.246  1.00  1.380          H  
ATOM  18777 2HB  PHE A1175      18.631  -6.470 -37.122  1.00  1.380          H  
ATOM  18778  HD1 PHE A1175      21.618  -5.814 -38.942  1.00  1.380          H  
ATOM  18779  HD2 PHE A1175      19.907  -5.474 -35.052  1.00  1.380          H  
ATOM  18780  HE1 PHE A1175      23.839  -5.728 -37.945  1.00  1.380          H  
ATOM  18781  HE2 PHE A1175      22.119  -5.396 -34.055  1.00  1.380          H  
ATOM  18782  HZ  PHE A1175      24.104  -5.512 -35.511  1.00  1.380          H  
ATOM  18783  N   SER A1176      16.698  -5.080 -39.547  1.00  0.850          N  
ATOM  18784  CA  SER A1176      15.311  -5.352 -39.937  1.00  0.870          C  
ATOM  18785  C   SER A1176      15.349  -6.063 -41.268  1.00  0.810          C  
ATOM  18786  O   SER A1176      14.742  -7.123 -41.454  1.00  0.810          O  
ATOM  18787  CB  SER A1176      14.509  -4.081 -40.100  1.00  1.210          C  
ATOM  18788  OG  SER A1176      13.187  -4.373 -40.451  1.00  1.210          O  
ATOM  18789  H   SER A1176      16.992  -4.138 -39.259  1.00  1.020          H  
ATOM  18790  HA  SER A1176      14.839  -6.000 -39.199  1.00  1.040          H  
ATOM  18791 1HB  SER A1176      14.532  -3.503 -39.208  1.00  1.450          H  
ATOM  18792 2HB  SER A1176      14.960  -3.470 -40.878  1.00  1.450          H  
ATOM  18793  HG  SER A1176      12.689  -3.536 -40.333  1.00  1.450          H  
ATOM  18794  N   GLY A1177      16.139  -5.508 -42.196  1.00  0.830          N  
ATOM  18795  CA  GLY A1177      16.310  -6.098 -43.511  1.00  0.870          C  
ATOM  18796  C   GLY A1177      16.700  -7.570 -43.375  1.00  0.800          C  
ATOM  18797  O   GLY A1177      16.059  -8.445 -43.964  1.00  0.790          O  
ATOM  18798  H   GLY A1177      16.605  -4.619 -41.973  1.00  1.000          H  
ATOM  18799 1HA  GLY A1177      15.386  -6.004 -44.078  1.00  1.040          H  
ATOM  18800 2HA  GLY A1177      17.087  -5.554 -44.047  1.00  1.040          H  
ATOM  18801  N   LEU A1178      17.744  -7.841 -42.595  1.00  0.800          N  
ATOM  18802  CA  LEU A1178      18.262  -9.183 -42.356  1.00  0.810          C  
ATOM  18803  C   LEU A1178      17.268 -10.175 -41.746  1.00  0.770          C  
ATOM  18804  O   LEU A1178      17.111 -11.283 -42.250  1.00  0.770          O  
ATOM  18805  CB  LEU A1178      19.460  -9.058 -41.410  1.00  1.130          C  
ATOM  18806  CG  LEU A1178      20.140 -10.308 -40.912  1.00  1.130          C  
ATOM  18807  CD1 LEU A1178      20.700 -11.073 -42.061  1.00  1.130          C  
ATOM  18808  CD2 LEU A1178      21.229  -9.874 -39.915  1.00  1.130          C  
ATOM  18809  H   LEU A1178      18.238  -7.052 -42.159  1.00  0.960          H  
ATOM  18810  HA  LEU A1178      18.584  -9.573 -43.319  1.00  0.970          H  
ATOM  18811 1HB  LEU A1178      20.210  -8.429 -41.889  1.00  1.360          H  
ATOM  18812 2HB  LEU A1178      19.124  -8.544 -40.537  1.00  1.360          H  
ATOM  18813  HG  LEU A1178      19.424 -10.955 -40.399  1.00  1.360          H  
ATOM  18814 1HD1 LEU A1178      21.192 -11.961 -41.688  1.00  1.360          H  
ATOM  18815 2HD1 LEU A1178      19.913 -11.364 -42.739  1.00  1.360          H  
ATOM  18816 3HD1 LEU A1178      21.407 -10.444 -42.590  1.00  1.360          H  
ATOM  18817 1HD2 LEU A1178      21.732 -10.736 -39.536  1.00  1.360          H  
ATOM  18818 2HD2 LEU A1178      21.950  -9.226 -40.417  1.00  1.360          H  
ATOM  18819 3HD2 LEU A1178      20.769  -9.326 -39.092  1.00  1.360          H  
ATOM  18820  N   PHE A1179      16.604  -9.793 -40.656  1.00  0.790          N  
ATOM  18821  CA  PHE A1179      15.692 -10.710 -39.970  1.00  0.830          C  
ATOM  18822  C   PHE A1179      14.509 -11.091 -40.876  1.00  0.810          C  
ATOM  18823  O   PHE A1179      14.140 -12.271 -40.988  1.00  0.850          O  
ATOM  18824  CB  PHE A1179      15.173 -10.056 -38.660  1.00  1.150          C  
ATOM  18825  CG  PHE A1179      16.151 -10.072 -37.410  1.00  1.150          C  
ATOM  18826  CD1 PHE A1179      16.981  -9.003 -37.099  1.00  1.150          C  
ATOM  18827  CD2 PHE A1179      16.184 -11.143 -36.537  1.00  1.150          C  
ATOM  18828  CE1 PHE A1179      17.810  -9.027 -35.981  1.00  1.150          C  
ATOM  18829  CE2 PHE A1179      17.002 -11.170 -35.441  1.00  1.150          C  
ATOM  18830  CZ  PHE A1179      17.819 -10.111 -35.161  1.00  1.150          C  
ATOM  18831  H   PHE A1179      16.763  -8.854 -40.302  1.00  0.950          H  
ATOM  18832  HA  PHE A1179      16.243 -11.614 -39.716  1.00  1.000          H  
ATOM  18833 1HB  PHE A1179      14.937  -9.010 -38.877  1.00  1.380          H  
ATOM  18834 2HB  PHE A1179      14.241 -10.530 -38.368  1.00  1.380          H  
ATOM  18835  HD1 PHE A1179      16.972  -8.151 -37.724  1.00  1.380          H  
ATOM  18836  HD2 PHE A1179      15.549 -11.973 -36.712  1.00  1.380          H  
ATOM  18837  HE1 PHE A1179      18.453  -8.186 -35.749  1.00  1.380          H  
ATOM  18838  HE2 PHE A1179      16.994 -12.039 -34.789  1.00  1.380          H  
ATOM  18839  HZ  PHE A1179      18.467 -10.133 -34.278  1.00  1.380          H  
ATOM  18840  N   ILE A1180      13.961 -10.093 -41.572  1.00  0.770          N  
ATOM  18841  CA  ILE A1180      12.816 -10.287 -42.445  1.00  0.810          C  
ATOM  18842  C   ILE A1180      13.211 -11.073 -43.705  1.00  0.720          C  
ATOM  18843  O   ILE A1180      12.510 -12.017 -44.106  1.00  0.720          O  
ATOM  18844  CB  ILE A1180      12.221  -8.905 -42.818  1.00  1.120          C  
ATOM  18845  CG1 ILE A1180      11.710  -8.125 -41.527  1.00  1.120          C  
ATOM  18846  CG2 ILE A1180      11.097  -9.074 -43.779  1.00  1.120          C  
ATOM  18847  CD1 ILE A1180      10.594  -8.755 -40.732  1.00  1.120          C  
ATOM  18848  H   ILE A1180      14.332  -9.143 -41.461  1.00  0.920          H  
ATOM  18849  HA  ILE A1180      12.068 -10.872 -41.918  1.00  0.970          H  
ATOM  18850  HB  ILE A1180      13.004  -8.290 -43.273  1.00  1.340          H  
ATOM  18851 1HG1 ILE A1180      12.550  -8.010 -40.850  1.00  1.340          H  
ATOM  18852 2HG1 ILE A1180      11.388  -7.150 -41.830  1.00  1.340          H  
ATOM  18853 1HG2 ILE A1180      10.685  -8.112 -44.039  1.00  1.340          H  
ATOM  18854 2HG2 ILE A1180      11.437  -9.572 -44.686  1.00  1.340          H  
ATOM  18855 3HG2 ILE A1180      10.357  -9.661 -43.298  1.00  1.340          H  
ATOM  18856 1HD1 ILE A1180      10.373  -8.115 -39.885  1.00  1.340          H  
ATOM  18857 2HD1 ILE A1180       9.692  -8.868 -41.334  1.00  1.340          H  
ATOM  18858 3HD1 ILE A1180      10.916  -9.709 -40.378  1.00  1.340          H  
ATOM  18859  N   ALA A1181      14.317 -10.672 -44.350  1.00  0.660          N  
ATOM  18860  CA  ALA A1181      14.782 -11.347 -45.543  1.00  0.640          C  
ATOM  18861  C   ALA A1181      15.128 -12.792 -45.274  1.00  0.620          C  
ATOM  18862  O   ALA A1181      14.749 -13.655 -46.063  1.00  0.630          O  
ATOM  18863  CB  ALA A1181      16.006 -10.653 -46.102  1.00  0.900          C  
ATOM  18864  H   ALA A1181      14.851  -9.869 -44.016  1.00  0.790          H  
ATOM  18865  HA  ALA A1181      13.981 -11.317 -46.280  1.00  0.770          H  
ATOM  18866 1HB  ALA A1181      16.328 -11.157 -47.010  1.00  1.080          H  
ATOM  18867 2HB  ALA A1181      15.763  -9.616 -46.325  1.00  1.080          H  
ATOM  18868 3HB  ALA A1181      16.807 -10.685 -45.359  1.00  1.080          H  
ATOM  18869  N   LEU A1182      15.782 -13.096 -44.146  1.00  0.610          N  
ATOM  18870  CA  LEU A1182      16.127 -14.480 -43.898  1.00  0.610          C  
ATOM  18871  C   LEU A1182      14.908 -15.339 -43.793  1.00  0.580          C  
ATOM  18872  O   LEU A1182      14.884 -16.428 -44.359  1.00  0.600          O  
ATOM  18873  CB  LEU A1182      16.955 -14.627 -42.640  1.00  0.850          C  
ATOM  18874  CG  LEU A1182      18.396 -14.142 -42.684  1.00  0.850          C  
ATOM  18875  CD1 LEU A1182      18.936 -14.172 -41.280  1.00  0.850          C  
ATOM  18876  CD2 LEU A1182      19.243 -15.037 -43.591  1.00  0.850          C  
ATOM  18877  H   LEU A1182      16.095 -12.373 -43.490  1.00  0.730          H  
ATOM  18878  HA  LEU A1182      16.699 -14.838 -44.740  1.00  0.730          H  
ATOM  18879 1HB  LEU A1182      16.463 -14.021 -41.891  1.00  1.020          H  
ATOM  18880 2HB  LEU A1182      16.939 -15.665 -42.317  1.00  1.020          H  
ATOM  18881  HG  LEU A1182      18.435 -13.133 -43.058  1.00  1.020          H  
ATOM  18882 1HD1 LEU A1182      19.952 -13.837 -41.299  1.00  1.020          H  
ATOM  18883 2HD1 LEU A1182      18.340 -13.514 -40.644  1.00  1.020          H  
ATOM  18884 3HD1 LEU A1182      18.898 -15.187 -40.890  1.00  1.020          H  
ATOM  18885 1HD2 LEU A1182      20.272 -14.674 -43.587  1.00  1.020          H  
ATOM  18886 2HD2 LEU A1182      19.219 -16.061 -43.218  1.00  1.020          H  
ATOM  18887 3HD2 LEU A1182      18.873 -15.017 -44.607  1.00  1.020          H  
ATOM  18888  N   SER A1183      13.849 -14.863 -43.147  1.00  0.580          N  
ATOM  18889  CA  SER A1183      12.663 -15.702 -43.082  1.00  0.600          C  
ATOM  18890  C   SER A1183      12.166 -16.048 -44.495  1.00  0.550          C  
ATOM  18891  O   SER A1183      11.883 -17.213 -44.814  1.00  0.550          O  
ATOM  18892  CB  SER A1183      11.587 -15.022 -42.285  1.00  0.830          C  
ATOM  18893  OG  SER A1183      10.445 -15.814 -42.260  1.00  0.830          O  
ATOM  18894  H   SER A1183      13.888 -13.966 -42.645  1.00  0.700          H  
ATOM  18895  HA  SER A1183      12.923 -16.626 -42.568  1.00  0.720          H  
ATOM  18896 1HB  SER A1183      11.940 -14.855 -41.266  1.00  1.000          H  
ATOM  18897 2HB  SER A1183      11.372 -14.052 -42.716  1.00  1.000          H  
ATOM  18898  HG  SER A1183      10.702 -16.600 -41.723  1.00  1.000          H  
ATOM  18899  N   CYS A1184      12.101 -15.045 -45.377  1.00  0.560          N  
ATOM  18900  CA  CYS A1184      11.649 -15.327 -46.739  1.00  0.580          C  
ATOM  18901  C   CYS A1184      12.603 -16.281 -47.493  1.00  0.590          C  
ATOM  18902  O   CYS A1184      12.153 -17.189 -48.213  1.00  0.600          O  
ATOM  18903  CB  CYS A1184      11.556 -14.028 -47.546  1.00  0.800          C  
ATOM  18904  SG  CYS A1184      10.236 -12.904 -47.049  1.00  0.800          S  
ATOM  18905  H   CYS A1184      12.337 -14.093 -45.065  1.00  0.670          H  
ATOM  18906  HA  CYS A1184      10.664 -15.789 -46.682  1.00  0.700          H  
ATOM  18907 1HB  CYS A1184      12.502 -13.491 -47.455  1.00  0.960          H  
ATOM  18908 2HB  CYS A1184      11.417 -14.266 -48.596  1.00  0.960          H  
ATOM  18909  HG  CYS A1184      10.722 -12.666 -45.817  1.00  0.960          H  
ATOM  18910  N   LEU A1185      13.914 -16.056 -47.330  1.00  0.620          N  
ATOM  18911  CA  LEU A1185      14.958 -16.824 -48.001  1.00  0.660          C  
ATOM  18912  C   LEU A1185      15.043 -18.274 -47.554  1.00  0.630          C  
ATOM  18913  O   LEU A1185      15.251 -19.157 -48.391  1.00  0.670          O  
ATOM  18914  CB  LEU A1185      16.313 -16.149 -47.752  1.00  0.910          C  
ATOM  18915  CG  LEU A1185      16.548 -14.761 -48.426  1.00  0.910          C  
ATOM  18916  CD1 LEU A1185      17.804 -14.133 -47.826  1.00  0.910          C  
ATOM  18917  CD2 LEU A1185      16.708 -14.928 -49.930  1.00  0.910          C  
ATOM  18918  H   LEU A1185      14.196 -15.274 -46.733  1.00  0.740          H  
ATOM  18919  HA  LEU A1185      14.737 -16.824 -49.062  1.00  0.790          H  
ATOM  18920 1HB  LEU A1185      16.422 -16.019 -46.687  1.00  1.090          H  
ATOM  18921 2HB  LEU A1185      17.099 -16.821 -48.090  1.00  1.090          H  
ATOM  18922  HG  LEU A1185      15.706 -14.108 -48.234  1.00  1.090          H  
ATOM  18923 1HD1 LEU A1185      17.975 -13.160 -48.283  1.00  1.090          H  
ATOM  18924 2HD1 LEU A1185      17.672 -14.005 -46.755  1.00  1.090          H  
ATOM  18925 3HD1 LEU A1185      18.661 -14.776 -48.011  1.00  1.090          H  
ATOM  18926 1HD2 LEU A1185      16.879 -13.952 -50.381  1.00  1.090          H  
ATOM  18927 2HD2 LEU A1185      17.558 -15.577 -50.135  1.00  1.090          H  
ATOM  18928 3HD2 LEU A1185      15.812 -15.362 -50.360  1.00  1.090          H  
ATOM  18929  N   VAL A1186      14.885 -18.532 -46.253  1.00  0.590          N  
ATOM  18930  CA  VAL A1186      14.967 -19.895 -45.751  1.00  0.600          C  
ATOM  18931  C   VAL A1186      13.767 -20.715 -46.186  1.00  0.570          C  
ATOM  18932  O   VAL A1186      13.913 -21.904 -46.468  1.00  0.620          O  
ATOM  18933  CB  VAL A1186      15.163 -19.940 -44.214  1.00  0.840          C  
ATOM  18934  CG1 VAL A1186      13.922 -19.494 -43.468  1.00  0.840          C  
ATOM  18935  CG2 VAL A1186      15.533 -21.369 -43.806  1.00  0.840          C  
ATOM  18936  H   VAL A1186      14.763 -17.752 -45.605  1.00  0.710          H  
ATOM  18937  HA  VAL A1186      15.857 -20.350 -46.185  1.00  0.720          H  
ATOM  18938  HB  VAL A1186      15.964 -19.251 -43.942  1.00  1.000          H  
ATOM  18939 1HG1 VAL A1186      14.123 -19.517 -42.399  1.00  1.000          H  
ATOM  18940 2HG1 VAL A1186      13.685 -18.501 -43.755  1.00  1.000          H  
ATOM  18941 3HG1 VAL A1186      13.088 -20.121 -43.684  1.00  1.000          H  
ATOM  18942 1HG2 VAL A1186      15.696 -21.408 -42.730  1.00  1.000          H  
ATOM  18943 2HG2 VAL A1186      14.735 -22.048 -44.070  1.00  1.000          H  
ATOM  18944 3HG2 VAL A1186      16.444 -21.669 -44.322  1.00  1.000          H  
ATOM  18945  N   VAL A1187      12.577 -20.113 -46.228  1.00  0.530          N  
ATOM  18946  CA  VAL A1187      11.423 -20.867 -46.680  1.00  0.560          C  
ATOM  18947  C   VAL A1187      11.585 -21.225 -48.156  1.00  0.560          C  
ATOM  18948  O   VAL A1187      11.347 -22.369 -48.557  1.00  0.580          O  
ATOM  18949  CB  VAL A1187      10.133 -20.080 -46.427  1.00  0.770          C  
ATOM  18950  CG1 VAL A1187       8.921 -20.792 -47.085  1.00  0.770          C  
ATOM  18951  CG2 VAL A1187       9.945 -19.975 -44.915  1.00  0.770          C  
ATOM  18952  H   VAL A1187      12.480 -19.138 -45.914  1.00  0.640          H  
ATOM  18953  HA  VAL A1187      11.371 -21.791 -46.102  1.00  0.670          H  
ATOM  18954  HB  VAL A1187      10.224 -19.078 -46.858  1.00  0.930          H  
ATOM  18955 1HG1 VAL A1187       8.017 -20.225 -46.887  1.00  0.930          H  
ATOM  18956 2HG1 VAL A1187       9.058 -20.862 -48.163  1.00  0.930          H  
ATOM  18957 3HG1 VAL A1187       8.824 -21.795 -46.670  1.00  0.930          H  
ATOM  18958 1HG2 VAL A1187       9.064 -19.422 -44.685  1.00  0.930          H  
ATOM  18959 2HG2 VAL A1187       9.855 -20.969 -44.515  1.00  0.930          H  
ATOM  18960 3HG2 VAL A1187      10.798 -19.476 -44.465  1.00  0.930          H  
ATOM  18961  N   PHE A1188      11.975 -20.246 -48.980  1.00  0.580          N  
ATOM  18962  CA  PHE A1188      12.178 -20.517 -50.392  1.00  0.650          C  
ATOM  18963  C   PHE A1188      13.230 -21.609 -50.587  1.00  0.680          C  
ATOM  18964  O   PHE A1188      13.009 -22.582 -51.321  1.00  0.710          O  
ATOM  18965  CB  PHE A1188      12.590 -19.248 -51.133  1.00  0.880          C  
ATOM  18966  CG  PHE A1188      12.895 -19.480 -52.583  1.00  0.880          C  
ATOM  18967  CD1 PHE A1188      11.873 -19.611 -53.521  1.00  0.880          C  
ATOM  18968  CD2 PHE A1188      14.208 -19.577 -53.014  1.00  0.880          C  
ATOM  18969  CE1 PHE A1188      12.169 -19.837 -54.846  1.00  0.880          C  
ATOM  18970  CE2 PHE A1188      14.497 -19.800 -54.337  1.00  0.880          C  
ATOM  18971  CZ  PHE A1188      13.478 -19.932 -55.251  1.00  0.880          C  
ATOM  18972  H   PHE A1188      12.132 -19.296 -48.624  1.00  0.700          H  
ATOM  18973  HA  PHE A1188      11.236 -20.870 -50.811  1.00  0.780          H  
ATOM  18974 1HB  PHE A1188      11.798 -18.506 -51.055  1.00  1.060          H  
ATOM  18975 2HB  PHE A1188      13.477 -18.825 -50.654  1.00  1.060          H  
ATOM  18976  HD1 PHE A1188      10.835 -19.541 -53.200  1.00  1.060          H  
ATOM  18977  HD2 PHE A1188      15.019 -19.478 -52.288  1.00  1.060          H  
ATOM  18978  HE1 PHE A1188      11.375 -19.945 -55.568  1.00  1.060          H  
ATOM  18979  HE2 PHE A1188      15.535 -19.879 -54.662  1.00  1.060          H  
ATOM  18980  HZ  PHE A1188      13.717 -20.114 -56.295  1.00  1.060          H  
ATOM  18981  N   ALA A1189      14.389 -21.450 -49.932  1.00  0.700          N  
ATOM  18982  CA  ALA A1189      15.450 -22.424 -50.064  1.00  0.760          C  
ATOM  18983  C   ALA A1189      14.992 -23.798 -49.613  1.00  0.710          C  
ATOM  18984  O   ALA A1189      15.314 -24.797 -50.261  1.00  0.740          O  
ATOM  18985  CB  ALA A1189      16.652 -21.997 -49.249  1.00  1.040          C  
ATOM  18986  H   ALA A1189      14.548 -20.629 -49.343  1.00  0.840          H  
ATOM  18987  HA  ALA A1189      15.727 -22.483 -51.115  1.00  0.910          H  
ATOM  18988 1HB  ALA A1189      17.454 -22.722 -49.369  1.00  1.250          H  
ATOM  18989 2HB  ALA A1189      16.987 -21.018 -49.588  1.00  1.250          H  
ATOM  18990 3HB  ALA A1189      16.366 -21.938 -48.198  1.00  1.250          H  
ATOM  18991  N   TRP A1190      14.190 -23.875 -48.548  1.00  0.650          N  
ATOM  18992  CA  TRP A1190      13.749 -25.169 -48.086  1.00  0.630          C  
ATOM  18993  C   TRP A1190      12.946 -25.899 -49.154  1.00  0.620          C  
ATOM  18994  O   TRP A1190      13.033 -27.121 -49.243  1.00  0.680          O  
ATOM  18995  CB  TRP A1190      12.979 -25.091 -46.776  1.00  0.890          C  
ATOM  18996  CG  TRP A1190      12.777 -26.465 -46.156  1.00  0.890          C  
ATOM  18997  CD1 TRP A1190      11.614 -27.145 -45.967  1.00  0.890          C  
ATOM  18998  CD2 TRP A1190      13.825 -27.328 -45.654  1.00  0.890          C  
ATOM  18999  NE1 TRP A1190      11.861 -28.344 -45.378  1.00  0.890          N  
ATOM  19000  CE2 TRP A1190      13.212 -28.481 -45.190  1.00  0.890          C  
ATOM  19001  CE3 TRP A1190      15.218 -27.212 -45.568  1.00  0.890          C  
ATOM  19002  CZ2 TRP A1190      13.939 -29.525 -44.653  1.00  0.890          C  
ATOM  19003  CZ3 TRP A1190      15.936 -28.256 -45.032  1.00  0.890          C  
ATOM  19004  CH2 TRP A1190      15.312 -29.385 -44.588  1.00  0.890          C  
ATOM  19005  H   TRP A1190      13.959 -23.043 -47.997  1.00  0.780          H  
ATOM  19006  HA  TRP A1190      14.633 -25.757 -47.889  1.00  0.760          H  
ATOM  19007 1HB  TRP A1190      13.530 -24.467 -46.076  1.00  1.070          H  
ATOM  19008 2HB  TRP A1190      12.007 -24.614 -46.944  1.00  1.070          H  
ATOM  19009  HD1 TRP A1190      10.641 -26.783 -46.235  1.00  1.070          H  
ATOM  19010  HE1 TRP A1190      11.162 -29.025 -45.135  1.00  1.070          H  
ATOM  19011  HE3 TRP A1190      15.728 -26.320 -45.918  1.00  1.070          H  
ATOM  19012  HZ2 TRP A1190      13.477 -30.432 -44.291  1.00  1.070          H  
ATOM  19013  HZ3 TRP A1190      17.020 -28.157 -44.973  1.00  1.070          H  
ATOM  19014  HH2 TRP A1190      15.912 -30.194 -44.173  1.00  1.070          H  
ATOM  19015  N   THR A1191      12.138 -25.215 -49.984  1.00  0.590          N  
ATOM  19016  CA  THR A1191      11.413 -26.021 -50.980  1.00  0.640          C  
ATOM  19017  C   THR A1191      12.435 -26.633 -51.934  1.00  0.710          C  
ATOM  19018  O   THR A1191      12.374 -27.825 -52.275  1.00  0.780          O  
ATOM  19019  CB  THR A1191      10.450 -25.199 -51.878  1.00  0.880          C  
ATOM  19020  OG1 THR A1191      11.208 -24.277 -52.655  1.00  0.880          O  
ATOM  19021  CG2 THR A1191       9.468 -24.413 -51.031  1.00  0.880          C  
ATOM  19022  H   THR A1191      12.026 -24.196 -49.898  1.00  0.710          H  
ATOM  19023  HA  THR A1191      10.883 -26.820 -50.483  1.00  0.770          H  
ATOM  19024  HB  THR A1191       9.912 -25.868 -52.542  1.00  1.050          H  
ATOM  19025  HG1 THR A1191      10.645 -23.860 -53.311  1.00  1.050          H  
ATOM  19026 1HG2 THR A1191       8.808 -23.838 -51.677  1.00  1.050          H  
ATOM  19027 2HG2 THR A1191       8.884 -25.087 -50.436  1.00  1.050          H  
ATOM  19028 3HG2 THR A1191      10.012 -23.734 -50.376  1.00  1.050          H  
ATOM  19029  N   GLY A1192      13.446 -25.837 -52.291  1.00  0.770          N  
ATOM  19030  CA  GLY A1192      14.517 -26.293 -53.180  1.00  0.900          C  
ATOM  19031  C   GLY A1192      15.328 -27.467 -52.606  1.00  0.960          C  
ATOM  19032  O   GLY A1192      15.728 -28.376 -53.337  1.00  1.120          O  
ATOM  19033  H   GLY A1192      13.405 -24.854 -51.973  1.00  0.920          H  
ATOM  19034 1HA  GLY A1192      14.085 -26.581 -54.138  1.00  1.080          H  
ATOM  19035 2HA  GLY A1192      15.186 -25.456 -53.373  1.00  1.080          H  
ATOM  19036  N   ILE A1193      15.533 -27.448 -51.290  1.00  0.890          N  
ATOM  19037  CA  ILE A1193      16.287 -28.468 -50.563  1.00  0.980          C  
ATOM  19038  C   ILE A1193      15.456 -29.714 -50.257  1.00  0.940          C  
ATOM  19039  O   ILE A1193      15.865 -30.839 -50.546  1.00  1.020          O  
ATOM  19040  CB  ILE A1193      16.795 -27.883 -49.223  1.00  1.340          C  
ATOM  19041  CG1 ILE A1193      17.813 -26.741 -49.497  1.00  1.340          C  
ATOM  19042  CG2 ILE A1193      17.430 -29.005 -48.348  1.00  1.340          C  
ATOM  19043  CD1 ILE A1193      18.107 -25.869 -48.285  1.00  1.340          C  
ATOM  19044  H   ILE A1193      15.195 -26.614 -50.799  1.00  1.070          H  
ATOM  19045  HA  ILE A1193      17.139 -28.763 -51.172  1.00  1.180          H  
ATOM  19046  HB  ILE A1193      15.961 -27.451 -48.687  1.00  1.600          H  
ATOM  19047 1HG1 ILE A1193      18.747 -27.180 -49.842  1.00  1.600          H  
ATOM  19048 2HG1 ILE A1193      17.425 -26.106 -50.287  1.00  1.600          H  
ATOM  19049 1HG2 ILE A1193      17.774 -28.598 -47.411  1.00  1.600          H  
ATOM  19050 2HG2 ILE A1193      16.703 -29.785 -48.131  1.00  1.600          H  
ATOM  19051 3HG2 ILE A1193      18.273 -29.445 -48.882  1.00  1.600          H  
ATOM  19052 1HD1 ILE A1193      18.821 -25.096 -48.569  1.00  1.600          H  
ATOM  19053 2HD1 ILE A1193      17.183 -25.398 -47.946  1.00  1.600          H  
ATOM  19054 3HD1 ILE A1193      18.527 -26.457 -47.480  1.00  1.600          H  
ATOM  19055  N   TRP A1194      14.291 -29.525 -49.655  1.00  0.880          N  
ATOM  19056  CA  TRP A1194      13.424 -30.611 -49.236  1.00  0.970          C  
ATOM  19057  C   TRP A1194      13.004 -31.455 -50.421  1.00  0.960          C  
ATOM  19058  O   TRP A1194      13.051 -32.681 -50.363  1.00  1.040          O  
ATOM  19059  CB  TRP A1194      12.223 -30.051 -48.483  1.00  1.320          C  
ATOM  19060  CG  TRP A1194      11.308 -31.075 -47.908  1.00  1.320          C  
ATOM  19061  CD1 TRP A1194       9.996 -31.245 -48.193  1.00  1.320          C  
ATOM  19062  CD2 TRP A1194      11.644 -32.111 -46.955  1.00  1.320          C  
ATOM  19063  NE1 TRP A1194       9.490 -32.297 -47.481  1.00  1.320          N  
ATOM  19064  CE2 TRP A1194      10.486 -32.842 -46.729  1.00  1.320          C  
ATOM  19065  CE3 TRP A1194      12.821 -32.474 -46.289  1.00  1.320          C  
ATOM  19066  CZ2 TRP A1194      10.461 -33.922 -45.876  1.00  1.320          C  
ATOM  19067  CZ3 TRP A1194      12.794 -33.554 -45.434  1.00  1.320          C  
ATOM  19068  CH2 TRP A1194      11.644 -34.263 -45.235  1.00  1.320          C  
ATOM  19069  H   TRP A1194      13.997 -28.578 -49.450  1.00  1.060          H  
ATOM  19070  HA  TRP A1194      13.989 -31.244 -48.562  1.00  1.160          H  
ATOM  19071 1HB  TRP A1194      12.581 -29.423 -47.705  1.00  1.590          H  
ATOM  19072 2HB  TRP A1194      11.643 -29.417 -49.154  1.00  1.590          H  
ATOM  19073  HD1 TRP A1194       9.434 -30.635 -48.877  1.00  1.590          H  
ATOM  19074  HE1 TRP A1194       8.538 -32.642 -47.506  1.00  1.590          H  
ATOM  19075  HE3 TRP A1194      13.743 -31.922 -46.439  1.00  1.590          H  
ATOM  19076  HZ2 TRP A1194       9.552 -34.501 -45.701  1.00  1.590          H  
ATOM  19077  HZ3 TRP A1194      13.715 -33.829 -44.923  1.00  1.590          H  
ATOM  19078  HH2 TRP A1194      11.655 -35.115 -44.555  1.00  1.590          H  
ATOM  19079  N   SER A1195      12.671 -30.804 -51.528  1.00  1.050          N  
ATOM  19080  CA  SER A1195      12.257 -31.470 -52.749  1.00  1.230          C  
ATOM  19081  C   SER A1195      13.303 -32.371 -53.374  1.00  1.190          C  
ATOM  19082  O   SER A1195      12.993 -33.051 -54.346  1.00  1.360          O  
ATOM  19083  CB  SER A1195      11.859 -30.463 -53.774  1.00  1.650          C  
ATOM  19084  OG  SER A1195      12.954 -29.684 -54.143  1.00  1.650          O  
ATOM  19085  H   SER A1195      12.635 -29.783 -51.539  1.00  1.260          H  
ATOM  19086  HA  SER A1195      11.390 -32.086 -52.513  1.00  1.480          H  
ATOM  19087 1HB  SER A1195      11.464 -30.981 -54.646  1.00  1.980          H  
ATOM  19088 2HB  SER A1195      11.086 -29.847 -53.385  1.00  1.980          H  
ATOM  19089  HG  SER A1195      13.004 -28.969 -53.474  1.00  1.980          H  
ATOM  19090  N   SER A1196      14.568 -32.293 -52.938  1.00  1.190          N  
ATOM  19091  CA  SER A1196      15.603 -33.158 -53.486  1.00  1.410          C  
ATOM  19092  C   SER A1196      15.561 -34.524 -52.802  1.00  1.330          C  
ATOM  19093  O   SER A1196      16.203 -35.483 -53.246  1.00  1.560          O  
ATOM  19094  CB  SER A1196      16.978 -32.555 -53.279  1.00  1.890          C  
ATOM  19095  OG  SER A1196      17.352 -32.595 -51.924  1.00  1.890          O  
ATOM  19096  H   SER A1196      14.814 -31.681 -52.159  1.00  1.430          H  
ATOM  19097  HA  SER A1196      15.421 -33.293 -54.551  1.00  1.690          H  
ATOM  19098 1HB  SER A1196      17.704 -33.099 -53.875  1.00  2.260          H  
ATOM  19099 2HB  SER A1196      16.973 -31.518 -53.622  1.00  2.260          H  
ATOM  19100  HG  SER A1196      16.851 -31.885 -51.480  1.00  2.260          H  
ATOM  19101  N   ALA A1197      14.811 -34.614 -51.701  1.00  1.510          N  
ATOM  19102  CA  ALA A1197      14.729 -35.832 -50.925  1.00  1.800          C  
ATOM  19103  C   ALA A1197      13.614 -36.731 -51.393  1.00  1.970          C  
ATOM  19104  O   ALA A1197      12.433 -36.415 -51.226  1.00  2.410          O  
ATOM  19105  CB  ALA A1197      14.498 -35.507 -49.455  1.00  2.400          C  
ATOM  19106  H   ALA A1197      14.279 -33.802 -51.382  1.00  1.810          H  
ATOM  19107  HA  ALA A1197      15.671 -36.366 -51.035  1.00  2.160          H  
ATOM  19108 1HB  ALA A1197      14.462 -36.423 -48.876  1.00  2.880          H  
ATOM  19109 2HB  ALA A1197      15.310 -34.880 -49.095  1.00  2.880          H  
ATOM  19110 3HB  ALA A1197      13.557 -34.969 -49.343  1.00  2.880          H  
ATOM  19111  N   ILE A1198      13.969 -37.914 -51.888  1.00  2.230          N  
ATOM  19112  CA  ILE A1198      12.942 -38.855 -52.329  1.00  2.600          C  
ATOM  19113  C   ILE A1198      12.105 -39.244 -51.116  1.00  2.350          C  
ATOM  19114  O   ILE A1198      10.898 -39.472 -51.211  1.00  2.990          O  
ATOM  19115  CB  ILE A1198      13.551 -40.067 -53.064  1.00  3.490          C  
ATOM  19116  CG1 ILE A1198      12.425 -40.807 -53.832  1.00  3.490          C  
ATOM  19117  CG2 ILE A1198      14.283 -41.004 -52.083  1.00  3.490          C  
ATOM  19118  CD1 ILE A1198      12.909 -41.794 -54.877  1.00  3.490          C  
ATOM  19119  H   ILE A1198      14.952 -38.121 -52.017  1.00  2.680          H  
ATOM  19120  HA  ILE A1198      12.283 -38.360 -53.026  1.00  3.120          H  
ATOM  19121  HB  ILE A1198      14.261 -39.699 -53.804  1.00  4.190          H  
ATOM  19122 1HG1 ILE A1198      11.807 -41.347 -53.115  1.00  4.190          H  
ATOM  19123 2HG1 ILE A1198      11.801 -40.069 -54.326  1.00  4.190          H  
ATOM  19124 1HG2 ILE A1198      14.724 -41.833 -52.625  1.00  4.190          H  
ATOM  19125 2HG2 ILE A1198      15.071 -40.458 -51.578  1.00  4.190          H  
ATOM  19126 3HG2 ILE A1198      13.587 -41.402 -51.347  1.00  4.190          H  
ATOM  19127 1HD1 ILE A1198      12.047 -42.254 -55.363  1.00  4.190          H  
ATOM  19128 2HD1 ILE A1198      13.505 -41.266 -55.624  1.00  4.190          H  
ATOM  19129 3HD1 ILE A1198      13.511 -42.571 -54.421  1.00  4.190          H  
ATOM  19130  N   ALA A1199      12.765 -39.226 -49.954  1.00  2.080          N  
ATOM  19131  CA  ALA A1199      12.225 -39.523 -48.641  1.00  2.490          C  
ATOM  19132  C   ALA A1199      11.088 -38.585 -48.246  1.00  2.280          C  
ATOM  19133  O   ALA A1199      10.347 -38.885 -47.305  1.00  2.820          O  
ATOM  19134  CB  ALA A1199      13.328 -39.436 -47.608  1.00  3.320          C  
ATOM  19135  H   ALA A1199      13.757 -39.037 -49.997  1.00  2.500          H  
ATOM  19136  HA  ALA A1199      11.830 -40.539 -48.664  1.00  2.990          H  
ATOM  19137 1HB  ALA A1199      12.925 -39.694 -46.627  1.00  3.990          H  
ATOM  19138 2HB  ALA A1199      14.124 -40.131 -47.867  1.00  3.990          H  
ATOM  19139 3HB  ALA A1199      13.723 -38.425 -47.580  1.00  3.990          H  
ATOM  19140  N   SER A1200      10.981 -37.419 -48.897  1.00  2.060          N  
ATOM  19141  CA  SER A1200       9.911 -36.486 -48.599  1.00  1.990          C  
ATOM  19142  C   SER A1200       8.552 -37.072 -48.993  1.00  1.900          C  
ATOM  19143  O   SER A1200       7.508 -36.561 -48.581  1.00  2.220          O  
ATOM  19144  CB  SER A1200      10.117 -35.175 -49.332  1.00  2.810          C  
ATOM  19145  OG  SER A1200       9.977 -35.323 -50.714  1.00  2.810          O  
ATOM  19146  H   SER A1200      11.615 -37.187 -49.661  1.00  2.470          H  
ATOM  19147  HA  SER A1200       9.910 -36.299 -47.527  1.00  2.390          H  
ATOM  19148 1HB  SER A1200       9.376 -34.480 -48.986  1.00  3.380          H  
ATOM  19149 2HB  SER A1200      11.097 -34.758 -49.100  1.00  3.380          H  
ATOM  19150  HG  SER A1200      10.862 -35.598 -51.043  1.00  3.380          H  
ATOM  19151  N   ARG A1201       8.564 -38.084 -49.888  1.00  2.110          N  
ATOM  19152  CA  ARG A1201       7.449 -38.893 -50.421  1.00  2.300          C  
ATOM  19153  C   ARG A1201       6.298 -38.191 -51.165  1.00  2.060          C  
ATOM  19154  O   ARG A1201       5.798 -38.720 -52.158  1.00  2.300          O  
ATOM  19155  CB  ARG A1201       6.855 -39.720 -49.294  1.00  3.140          C  
ATOM  19156  CG  ARG A1201       7.771 -40.834 -48.789  1.00  3.140          C  
ATOM  19157  CD  ARG A1201       7.226 -41.498 -47.594  1.00  3.140          C  
ATOM  19158  NE  ARG A1201       7.276 -40.608 -46.448  1.00  3.140          N  
ATOM  19159  CZ  ARG A1201       6.674 -40.814 -45.260  1.00  3.140          C  
ATOM  19160  NH1 ARG A1201       5.958 -41.902 -45.042  1.00  3.140          N  
ATOM  19161  NH2 ARG A1201       6.811 -39.905 -44.312  1.00  3.140          N  
ATOM  19162  H   ARG A1201       9.484 -38.393 -50.209  1.00  2.530          H  
ATOM  19163  HA  ARG A1201       7.901 -39.597 -51.122  1.00  2.760          H  
ATOM  19164 1HB  ARG A1201       6.607 -39.076 -48.453  1.00  3.770          H  
ATOM  19165 2HB  ARG A1201       5.929 -40.178 -49.634  1.00  3.770          H  
ATOM  19166 1HG  ARG A1201       7.899 -41.580 -49.570  1.00  3.770          H  
ATOM  19167 2HG  ARG A1201       8.736 -40.418 -48.532  1.00  3.770          H  
ATOM  19168 1HD  ARG A1201       6.189 -41.771 -47.778  1.00  3.770          H  
ATOM  19169 2HD  ARG A1201       7.812 -42.389 -47.369  1.00  3.770          H  
ATOM  19170  HE  ARG A1201       7.830 -39.756 -46.549  1.00  3.770          H  
ATOM  19171 1HH1 ARG A1201       5.854 -42.597 -45.766  1.00  3.770          H  
ATOM  19172 2HH1 ARG A1201       5.512 -42.044 -44.146  1.00  3.770          H  
ATOM  19173 1HH2 ARG A1201       7.357 -39.075 -44.510  1.00  3.770          H  
ATOM  19174 2HH2 ARG A1201       6.372 -40.031 -43.411  1.00  3.770          H  
ATOM  19175  N   GLU A1202       5.924 -36.992 -50.736  1.00  1.810          N  
ATOM  19176  CA  GLU A1202       4.865 -36.214 -51.377  1.00  1.670          C  
ATOM  19177  C   GLU A1202       5.383 -34.953 -52.054  1.00  1.420          C  
ATOM  19178  O   GLU A1202       4.810 -34.483 -53.033  1.00  1.580          O  
ATOM  19179  CB  GLU A1202       3.790 -35.812 -50.359  1.00  2.390          C  
ATOM  19180  CG  GLU A1202       3.031 -36.971 -49.722  1.00  2.390          C  
ATOM  19181  CD  GLU A1202       1.967 -36.503 -48.750  1.00  2.390          C  
ATOM  19182  OE1 GLU A1202       1.854 -35.317 -48.556  1.00  2.390          O  
ATOM  19183  OE2 GLU A1202       1.259 -37.330 -48.220  1.00  2.390          O  
ATOM  19184  H   GLU A1202       6.356 -36.659 -49.886  1.00  2.170          H  
ATOM  19185  HA  GLU A1202       4.397 -36.834 -52.138  1.00  2.000          H  
ATOM  19186 1HB  GLU A1202       4.253 -35.239 -49.556  1.00  2.870          H  
ATOM  19187 2HB  GLU A1202       3.061 -35.163 -50.844  1.00  2.870          H  
ATOM  19188 1HG  GLU A1202       2.557 -37.558 -50.510  1.00  2.870          H  
ATOM  19189 2HG  GLU A1202       3.742 -37.615 -49.204  1.00  2.870          H  
ATOM  19190  N   PHE A1203       6.472 -34.390 -51.538  1.00  1.250          N  
ATOM  19191  CA  PHE A1203       6.972 -33.110 -52.038  1.00  1.150          C  
ATOM  19192  C   PHE A1203       7.997 -33.282 -53.161  1.00  1.100          C  
ATOM  19193  O   PHE A1203       8.391 -32.325 -53.827  1.00  1.230          O  
ATOM  19194  CB  PHE A1203       7.591 -32.286 -50.900  1.00  1.650          C  
ATOM  19195  CG  PHE A1203       7.682 -30.804 -51.211  1.00  1.650          C  
ATOM  19196  CD1 PHE A1203       6.550 -30.025 -51.210  1.00  1.650          C  
ATOM  19197  CD2 PHE A1203       8.879 -30.197 -51.513  1.00  1.650          C  
ATOM  19198  CE1 PHE A1203       6.605 -28.696 -51.499  1.00  1.650          C  
ATOM  19199  CE2 PHE A1203       8.936 -28.858 -51.809  1.00  1.650          C  
ATOM  19200  CZ  PHE A1203       7.799 -28.103 -51.806  1.00  1.650          C  
ATOM  19201  H   PHE A1203       6.914 -34.834 -50.743  1.00  1.500          H  
ATOM  19202  HA  PHE A1203       6.128 -32.548 -52.439  1.00  1.380          H  
ATOM  19203 1HB  PHE A1203       6.991 -32.409 -50.000  1.00  1.980          H  
ATOM  19204 2HB  PHE A1203       8.592 -32.659 -50.683  1.00  1.980          H  
ATOM  19205  HD1 PHE A1203       5.580 -30.478 -50.976  1.00  1.980          H  
ATOM  19206  HD2 PHE A1203       9.776 -30.794 -51.517  1.00  1.980          H  
ATOM  19207  HE1 PHE A1203       5.687 -28.128 -51.484  1.00  1.980          H  
ATOM  19208  HE2 PHE A1203       9.890 -28.403 -52.047  1.00  1.980          H  
ATOM  19209  HZ  PHE A1203       7.839 -27.044 -52.041  1.00  1.980          H  
ATOM  19210  N   PHE A1204       8.406 -34.512 -53.453  1.00  1.150          N  
ATOM  19211  CA  PHE A1204       9.477 -34.754 -54.442  1.00  1.220          C  
ATOM  19212  C   PHE A1204       8.977 -34.711 -55.904  1.00  1.070          C  
ATOM  19213  O   PHE A1204       9.192 -35.630 -56.694  1.00  1.570          O  
ATOM  19214  CB  PHE A1204      10.063 -36.146 -54.127  1.00  1.680          C  
ATOM  19215  CG  PHE A1204      11.296 -36.609 -54.871  1.00  1.680          C  
ATOM  19216  CD1 PHE A1204      12.536 -36.088 -54.585  1.00  1.680          C  
ATOM  19217  CD2 PHE A1204      11.213 -37.620 -55.819  1.00  1.680          C  
ATOM  19218  CE1 PHE A1204      13.662 -36.552 -55.226  1.00  1.680          C  
ATOM  19219  CE2 PHE A1204      12.333 -38.082 -56.462  1.00  1.680          C  
ATOM  19220  CZ  PHE A1204      13.563 -37.547 -56.160  1.00  1.680          C  
ATOM  19221  H   PHE A1204       8.010 -35.283 -52.938  1.00  1.380          H  
ATOM  19222  HA  PHE A1204      10.252 -33.994 -54.308  1.00  1.460          H  
ATOM  19223 1HB  PHE A1204      10.303 -36.188 -53.069  1.00  2.020          H  
ATOM  19224 2HB  PHE A1204       9.285 -36.888 -54.291  1.00  2.020          H  
ATOM  19225  HD1 PHE A1204      12.620 -35.310 -53.831  1.00  2.020          H  
ATOM  19226  HD2 PHE A1204      10.235 -38.047 -56.052  1.00  2.020          H  
ATOM  19227  HE1 PHE A1204      14.634 -36.132 -54.988  1.00  2.020          H  
ATOM  19228  HE2 PHE A1204      12.247 -38.874 -57.205  1.00  2.020          H  
ATOM  19229  HZ  PHE A1204      14.455 -37.912 -56.663  1.00  2.020          H  
ATOM  19230  N   LYS A1205       8.262 -33.628 -56.228  1.00  1.380          N  
ATOM  19231  CA  LYS A1205       7.777 -33.256 -57.539  1.00  1.570          C  
ATOM  19232  C   LYS A1205       7.633 -31.758 -57.547  1.00  1.320          C  
ATOM  19233  O   LYS A1205       7.689 -31.082 -58.586  1.00  1.260          O  
ATOM  19234  CB  LYS A1205       6.408 -33.851 -57.852  1.00  2.120          C  
ATOM  19235  CG  LYS A1205       6.343 -35.339 -58.052  1.00  2.120          C  
ATOM  19236  CD  LYS A1205       4.928 -35.722 -58.374  1.00  2.120          C  
ATOM  19237  CE  LYS A1205       4.750 -37.194 -58.633  1.00  2.120          C  
ATOM  19238  NZ  LYS A1205       3.326 -37.495 -58.889  1.00  2.120          N  
ATOM  19239  H   LYS A1205       8.133 -32.948 -55.487  1.00  1.660          H  
ATOM  19240  HA  LYS A1205       8.502 -33.548 -58.300  1.00  1.880          H  
ATOM  19241 1HB  LYS A1205       5.730 -33.608 -57.034  1.00  2.550          H  
ATOM  19242 2HB  LYS A1205       6.007 -33.380 -58.751  1.00  2.550          H  
ATOM  19243 1HG  LYS A1205       7.010 -35.640 -58.860  1.00  2.550          H  
ATOM  19244 2HG  LYS A1205       6.641 -35.853 -57.142  1.00  2.550          H  
ATOM  19245 1HD  LYS A1205       4.284 -35.452 -57.533  1.00  2.550          H  
ATOM  19246 2HD  LYS A1205       4.584 -35.168 -59.249  1.00  2.550          H  
ATOM  19247 1HE  LYS A1205       5.336 -37.489 -59.501  1.00  2.550          H  
ATOM  19248 2HE  LYS A1205       5.088 -37.764 -57.767  1.00  2.550          H  
ATOM  19249 1HZ  LYS A1205       3.188 -38.470 -59.061  1.00  2.550          H  
ATOM  19250 2HZ  LYS A1205       2.764 -37.204 -58.076  1.00  2.550          H  
ATOM  19251 3HZ  LYS A1205       2.992 -36.957 -59.683  1.00  2.550          H  
ATOM  19252  N   ALA A1206       7.243 -31.305 -56.354  1.00  1.240          N  
ATOM  19253  CA  ALA A1206       6.650 -30.000 -56.157  1.00  1.110          C  
ATOM  19254  C   ALA A1206       7.554 -28.835 -56.358  1.00  0.960          C  
ATOM  19255  O   ALA A1206       7.185 -27.934 -57.088  1.00  0.930          O  
ATOM  19256  CB  ALA A1206       6.065 -29.916 -54.769  1.00  1.610          C  
ATOM  19257  H   ALA A1206       7.373 -31.920 -55.545  1.00  1.490          H  
ATOM  19258  HA  ALA A1206       5.854 -29.900 -56.881  1.00  1.330          H  
ATOM  19259 1HB  ALA A1206       5.567 -28.956 -54.632  1.00  1.930          H  
ATOM  19260 2HB  ALA A1206       5.349 -30.723 -54.624  1.00  1.930          H  
ATOM  19261 3HB  ALA A1206       6.870 -30.017 -54.057  1.00  1.930          H  
ATOM  19262  N   ALA A1207       8.765 -28.812 -55.810  1.00  0.970          N  
ATOM  19263  CA  ALA A1207       9.503 -27.564 -55.989  1.00  0.970          C  
ATOM  19264  C   ALA A1207       9.702 -27.282 -57.471  1.00  0.950          C  
ATOM  19265  O   ALA A1207       9.583 -26.145 -57.926  1.00  1.020          O  
ATOM  19266  CB  ALA A1207      10.832 -27.586 -55.283  1.00  1.360          C  
ATOM  19267  H   ALA A1207       9.123 -29.584 -55.262  1.00  1.160          H  
ATOM  19268  HA  ALA A1207       8.917 -26.762 -55.554  1.00  1.160          H  
ATOM  19269 1HB  ALA A1207      11.334 -26.631 -55.416  1.00  1.630          H  
ATOM  19270 2HB  ALA A1207      10.669 -27.756 -54.233  1.00  1.630          H  
ATOM  19271 3HB  ALA A1207      11.448 -28.374 -55.697  1.00  1.630          H  
ATOM  19272  N   ALA A1208       9.974 -28.325 -58.257  1.00  0.980          N  
ATOM  19273  CA  ALA A1208      10.182 -28.121 -59.678  1.00  1.050          C  
ATOM  19274  C   ALA A1208       8.917 -27.639 -60.383  1.00  0.990          C  
ATOM  19275  O   ALA A1208       8.949 -26.655 -61.137  1.00  1.090          O  
ATOM  19276  CB  ALA A1208      10.638 -29.420 -60.312  1.00  1.440          C  
ATOM  19277  H   ALA A1208      10.056 -29.247 -57.854  1.00  1.180          H  
ATOM  19278  HA  ALA A1208      10.953 -27.360 -59.804  1.00  1.260          H  
ATOM  19279 1HB  ALA A1208      10.817 -29.263 -61.373  1.00  1.730          H  
ATOM  19280 2HB  ALA A1208      11.556 -29.755 -59.833  1.00  1.730          H  
ATOM  19281 3HB  ALA A1208       9.862 -30.175 -60.181  1.00  1.730          H  
ATOM  19282  N   ARG A1209       7.785 -28.306 -60.110  1.00  0.920          N  
ATOM  19283  CA  ARG A1209       6.530 -27.947 -60.760  1.00  0.930          C  
ATOM  19284  C   ARG A1209       6.010 -26.580 -60.377  1.00  0.840          C  
ATOM  19285  O   ARG A1209       5.422 -25.887 -61.211  1.00  0.890          O  
ATOM  19286  CB  ARG A1209       5.438 -28.974 -60.490  1.00  1.300          C  
ATOM  19287  CG  ARG A1209       5.598 -30.344 -61.188  1.00  1.300          C  
ATOM  19288  CD  ARG A1209       5.305 -30.269 -62.675  1.00  1.300          C  
ATOM  19289  NE  ARG A1209       5.382 -31.586 -63.322  1.00  1.300          N  
ATOM  19290  CZ  ARG A1209       4.364 -32.479 -63.427  1.00  1.300          C  
ATOM  19291  NH1 ARG A1209       3.170 -32.205 -62.937  1.00  1.300          N  
ATOM  19292  NH2 ARG A1209       4.576 -33.642 -64.028  1.00  1.300          N  
ATOM  19293  H   ARG A1209       7.801 -29.102 -59.462  1.00  1.100          H  
ATOM  19294  HA  ARG A1209       6.717 -27.927 -61.830  1.00  1.120          H  
ATOM  19295 1HB  ARG A1209       5.404 -29.162 -59.419  1.00  1.560          H  
ATOM  19296 2HB  ARG A1209       4.466 -28.566 -60.780  1.00  1.560          H  
ATOM  19297 1HG  ARG A1209       6.620 -30.695 -61.057  1.00  1.560          H  
ATOM  19298 2HG  ARG A1209       4.914 -31.062 -60.741  1.00  1.560          H  
ATOM  19299 1HD  ARG A1209       4.317 -29.847 -62.844  1.00  1.560          H  
ATOM  19300 2HD  ARG A1209       6.041 -29.633 -63.155  1.00  1.560          H  
ATOM  19301  HE  ARG A1209       6.274 -31.853 -63.714  1.00  1.560          H  
ATOM  19302 1HH1 ARG A1209       2.976 -31.310 -62.483  1.00  1.560          H  
ATOM  19303 2HH1 ARG A1209       2.410 -32.867 -62.996  1.00  1.560          H  
ATOM  19304 1HH2 ARG A1209       5.489 -33.857 -64.407  1.00  1.560          H  
ATOM  19305 2HH2 ARG A1209       3.826 -34.315 -64.107  1.00  1.560          H  
ATOM  19306  N   ILE A1210       6.208 -26.181 -59.126  1.00  0.800          N  
ATOM  19307  CA  ILE A1210       5.668 -24.904 -58.745  1.00  0.890          C  
ATOM  19308  C   ILE A1210       6.620 -23.789 -59.169  1.00  0.830          C  
ATOM  19309  O   ILE A1210       6.183 -22.815 -59.761  1.00  0.870          O  
ATOM  19310  CB  ILE A1210       5.382 -24.871 -57.203  1.00  1.210          C  
ATOM  19311  CG1 ILE A1210       6.713 -24.878 -56.366  1.00  1.210          C  
ATOM  19312  CG2 ILE A1210       4.448 -26.072 -56.827  1.00  1.210          C  
ATOM  19313  CD1 ILE A1210       6.555 -24.855 -54.891  1.00  1.210          C  
ATOM  19314  H   ILE A1210       6.678 -26.798 -58.459  1.00  0.960          H  
ATOM  19315  HA  ILE A1210       4.731 -24.761 -59.269  1.00  1.070          H  
ATOM  19316  HB  ILE A1210       4.883 -23.952 -56.968  1.00  1.450          H  
ATOM  19317 1HG1 ILE A1210       7.297 -25.687 -56.649  1.00  1.450          H  
ATOM  19318 2HG1 ILE A1210       7.251 -23.981 -56.578  1.00  1.450          H  
ATOM  19319 1HG2 ILE A1210       4.185 -26.046 -55.774  1.00  1.450          H  
ATOM  19320 2HG2 ILE A1210       3.546 -26.009 -57.411  1.00  1.450          H  
ATOM  19321 3HG2 ILE A1210       4.937 -27.007 -57.048  1.00  1.450          H  
ATOM  19322 1HD1 ILE A1210       7.540 -24.825 -54.421  1.00  1.450          H  
ATOM  19323 2HD1 ILE A1210       5.977 -23.990 -54.582  1.00  1.450          H  
ATOM  19324 3HD1 ILE A1210       6.059 -25.750 -54.600  1.00  1.450          H  
ATOM  19325  N   TYR A1211       7.932 -23.965 -58.993  1.00  0.880          N  
ATOM  19326  CA  TYR A1211       8.888 -22.922 -59.320  1.00  1.030          C  
ATOM  19327  C   TYR A1211       8.883 -22.573 -60.794  1.00  1.080          C  
ATOM  19328  O   TYR A1211       8.911 -21.402 -61.173  1.00  1.180          O  
ATOM  19329  CB  TYR A1211      10.287 -23.301 -58.865  1.00  1.380          C  
ATOM  19330  CG  TYR A1211      11.262 -22.223 -59.154  1.00  1.380          C  
ATOM  19331  CD1 TYR A1211      11.248 -21.089 -58.372  1.00  1.380          C  
ATOM  19332  CD2 TYR A1211      12.164 -22.351 -60.190  1.00  1.380          C  
ATOM  19333  CE1 TYR A1211      12.123 -20.073 -58.621  1.00  1.380          C  
ATOM  19334  CE2 TYR A1211      13.051 -21.332 -60.442  1.00  1.380          C  
ATOM  19335  CZ  TYR A1211      13.031 -20.193 -59.658  1.00  1.380          C  
ATOM  19336  OH  TYR A1211      13.910 -19.169 -59.911  1.00  1.380          O  
ATOM  19337  H   TYR A1211       8.302 -24.815 -58.560  1.00  1.060          H  
ATOM  19338  HA  TYR A1211       8.595 -22.023 -58.779  1.00  1.240          H  
ATOM  19339 1HB  TYR A1211      10.287 -23.499 -57.796  1.00  1.660          H  
ATOM  19340 2HB  TYR A1211      10.607 -24.210 -59.379  1.00  1.660          H  
ATOM  19341  HD1 TYR A1211      10.534 -21.006 -57.564  1.00  1.660          H  
ATOM  19342  HD2 TYR A1211      12.168 -23.251 -60.806  1.00  1.660          H  
ATOM  19343  HE1 TYR A1211      12.102 -19.178 -58.009  1.00  1.660          H  
ATOM  19344  HE2 TYR A1211      13.765 -21.422 -61.259  1.00  1.660          H  
ATOM  19345  HH  TYR A1211      14.462 -19.401 -60.663  1.00  1.660          H  
ATOM  19346  N   GLY A1212       8.894 -23.603 -61.640  1.00  1.140          N  
ATOM  19347  CA  GLY A1212       8.933 -23.457 -63.083  1.00  1.330          C  
ATOM  19348  C   GLY A1212       7.726 -22.739 -63.693  1.00  1.290          C  
ATOM  19349  O   GLY A1212       7.738 -22.422 -64.884  1.00  1.590          O  
ATOM  19350  H   GLY A1212       8.911 -24.560 -61.275  1.00  1.370          H  
ATOM  19351 1HA  GLY A1212       9.841 -22.922 -63.357  1.00  1.600          H  
ATOM  19352 2HA  GLY A1212       9.014 -24.450 -63.526  1.00  1.600          H  
ATOM  19353  N   ALA A1213       6.652 -22.535 -62.933  1.00  1.080          N  
ATOM  19354  CA  ALA A1213       5.499 -21.850 -63.477  1.00  1.140          C  
ATOM  19355  C   ALA A1213       5.635 -20.332 -63.347  1.00  1.010          C  
ATOM  19356  O   ALA A1213       5.919 -19.844 -62.257  1.00  0.920          O  
ATOM  19357  CB  ALA A1213       4.266 -22.292 -62.734  1.00  1.570          C  
ATOM  19358  H   ALA A1213       6.657 -22.799 -61.942  1.00  1.300          H  
ATOM  19359  HA  ALA A1213       5.406 -22.135 -64.510  1.00  1.370          H  
ATOM  19360 1HB  ALA A1213       3.405 -21.806 -63.160  1.00  1.890          H  
ATOM  19361 2HB  ALA A1213       4.173 -23.360 -62.821  1.00  1.890          H  
ATOM  19362 3HB  ALA A1213       4.362 -22.026 -61.681  1.00  1.890          H  
ATOM  19363  N   PRO A1214       5.370 -19.512 -64.391  1.00  1.030          N  
ATOM  19364  CA  PRO A1214       5.326 -18.051 -64.297  1.00  0.970          C  
ATOM  19365  C   PRO A1214       4.394 -17.611 -63.156  1.00  0.880          C  
ATOM  19366  O   PRO A1214       4.657 -16.637 -62.431  1.00  0.850          O  
ATOM  19367  CB  PRO A1214       4.783 -17.659 -65.675  1.00  1.460          C  
ATOM  19368  CG  PRO A1214       5.264 -18.777 -66.597  1.00  1.460          C  
ATOM  19369  CD  PRO A1214       5.173 -20.046 -65.757  1.00  1.460          C  
ATOM  19370  HA  PRO A1214       6.347 -17.668 -64.139  1.00  1.160          H  
ATOM  19371 1HB  PRO A1214       3.687 -17.579 -65.641  1.00  1.750          H  
ATOM  19372 2HB  PRO A1214       5.169 -16.669 -65.961  1.00  1.750          H  
ATOM  19373 1HG  PRO A1214       4.626 -18.826 -67.495  1.00  1.750          H  
ATOM  19374 2HG  PRO A1214       6.290 -18.578 -66.949  1.00  1.750          H  
ATOM  19375 1HD  PRO A1214       4.184 -20.522 -65.862  1.00  1.750          H  
ATOM  19376 2HD  PRO A1214       6.005 -20.715 -66.046  1.00  1.750          H  
ATOM  19377  N   SER A1215       3.342 -18.415 -62.972  1.00  0.870          N  
ATOM  19378  CA  SER A1215       2.345 -18.269 -61.940  1.00  0.810          C  
ATOM  19379  C   SER A1215       2.932 -18.258 -60.539  1.00  0.770          C  
ATOM  19380  O   SER A1215       2.358 -17.685 -59.633  1.00  0.710          O  
ATOM  19381  CB  SER A1215       1.338 -19.403 -62.017  1.00  1.160          C  
ATOM  19382  OG  SER A1215       0.586 -19.347 -63.199  1.00  1.160          O  
ATOM  19383  H   SER A1215       3.151 -19.137 -63.656  1.00  1.040          H  
ATOM  19384  HA  SER A1215       1.817 -17.340 -62.117  1.00  0.970          H  
ATOM  19385 1HB  SER A1215       1.861 -20.350 -61.952  1.00  1.390          H  
ATOM  19386 2HB  SER A1215       0.668 -19.350 -61.158  1.00  1.390          H  
ATOM  19387  HG  SER A1215      -0.069 -20.048 -63.132  1.00  1.390          H  
ATOM  19388  N   PHE A1216       4.070 -18.893 -60.308  1.00  0.810          N  
ATOM  19389  CA  PHE A1216       4.594 -18.978 -58.952  1.00  0.790          C  
ATOM  19390  C   PHE A1216       4.781 -17.621 -58.311  1.00  0.760          C  
ATOM  19391  O   PHE A1216       4.110 -17.283 -57.327  1.00  0.720          O  
ATOM  19392  CB  PHE A1216       5.922 -19.709 -59.034  1.00  1.110          C  
ATOM  19393  CG  PHE A1216       6.698 -19.948 -57.776  1.00  1.110          C  
ATOM  19394  CD1 PHE A1216       6.338 -20.958 -56.910  1.00  1.110          C  
ATOM  19395  CD2 PHE A1216       7.822 -19.204 -57.490  1.00  1.110          C  
ATOM  19396  CE1 PHE A1216       7.081 -21.206 -55.787  1.00  1.110          C  
ATOM  19397  CE2 PHE A1216       8.559 -19.453 -56.370  1.00  1.110          C  
ATOM  19398  CZ  PHE A1216       8.195 -20.457 -55.515  1.00  1.110          C  
ATOM  19399  H   PHE A1216       4.600 -19.321 -61.069  1.00  0.970          H  
ATOM  19400  HA  PHE A1216       3.896 -19.544 -58.344  1.00  0.950          H  
ATOM  19401 1HB  PHE A1216       5.732 -20.637 -59.488  1.00  1.340          H  
ATOM  19402 2HB  PHE A1216       6.577 -19.178 -59.733  1.00  1.340          H  
ATOM  19403  HD1 PHE A1216       5.460 -21.561 -57.130  1.00  1.340          H  
ATOM  19404  HD2 PHE A1216       8.120 -18.415 -58.174  1.00  1.340          H  
ATOM  19405  HE1 PHE A1216       6.787 -21.995 -55.113  1.00  1.340          H  
ATOM  19406  HE2 PHE A1216       9.431 -18.863 -56.158  1.00  1.340          H  
ATOM  19407  HZ  PHE A1216       8.783 -20.658 -54.620  1.00  1.340          H  
ATOM  19408  N   TRP A1217       5.586 -16.775 -58.939  1.00  0.860          N  
ATOM  19409  CA  TRP A1217       5.779 -15.475 -58.364  1.00  0.920          C  
ATOM  19410  C   TRP A1217       4.539 -14.615 -58.586  1.00  0.870          C  
ATOM  19411  O   TRP A1217       4.246 -13.750 -57.758  1.00  0.910          O  
ATOM  19412  CB  TRP A1217       7.008 -14.783 -58.955  1.00  1.260          C  
ATOM  19413  CG  TRP A1217       8.333 -15.468 -58.647  1.00  1.260          C  
ATOM  19414  CD1 TRP A1217       9.168 -16.030 -59.568  1.00  1.260          C  
ATOM  19415  CD2 TRP A1217       8.970 -15.685 -57.353  1.00  1.260          C  
ATOM  19416  NE1 TRP A1217      10.279 -16.554 -58.952  1.00  1.260          N  
ATOM  19417  CE2 TRP A1217      10.176 -16.359 -57.600  1.00  1.260          C  
ATOM  19418  CE3 TRP A1217       8.627 -15.367 -56.039  1.00  1.260          C  
ATOM  19419  CZ2 TRP A1217      11.041 -16.719 -56.576  1.00  1.260          C  
ATOM  19420  CZ3 TRP A1217       9.488 -15.739 -55.011  1.00  1.260          C  
ATOM  19421  CH2 TRP A1217      10.664 -16.397 -55.274  1.00  1.260          C  
ATOM  19422  H   TRP A1217       6.095 -17.058 -59.764  1.00  1.030          H  
ATOM  19423  HA  TRP A1217       5.926 -15.592 -57.295  1.00  1.100          H  
ATOM  19424 1HB  TRP A1217       6.900 -14.730 -60.037  1.00  1.520          H  
ATOM  19425 2HB  TRP A1217       7.060 -13.761 -58.585  1.00  1.520          H  
ATOM  19426  HD1 TRP A1217       8.987 -16.047 -60.642  1.00  1.520          H  
ATOM  19427  HE1 TRP A1217      11.049 -17.014 -59.427  1.00  1.520          H  
ATOM  19428  HE3 TRP A1217       7.706 -14.839 -55.823  1.00  1.520          H  
ATOM  19429  HZ2 TRP A1217      11.981 -17.240 -56.761  1.00  1.520          H  
ATOM  19430  HZ3 TRP A1217       9.208 -15.489 -53.989  1.00  1.520          H  
ATOM  19431  HH2 TRP A1217      11.319 -16.669 -54.445  1.00  1.520          H  
ATOM  19432  N   ALA A1218       3.810 -14.817 -59.704  1.00  0.820          N  
ATOM  19433  CA  ALA A1218       2.627 -13.992 -59.953  1.00  0.820          C  
ATOM  19434  C   ALA A1218       1.565 -14.179 -58.870  1.00  0.780          C  
ATOM  19435  O   ALA A1218       0.957 -13.204 -58.420  1.00  0.840          O  
ATOM  19436  CB  ALA A1218       2.021 -14.315 -61.297  1.00  1.150          C  
ATOM  19437  H   ALA A1218       4.079 -15.533 -60.390  1.00  0.980          H  
ATOM  19438  HA  ALA A1218       2.945 -12.951 -59.948  1.00  0.980          H  
ATOM  19439 1HB  ALA A1218       1.168 -13.667 -61.474  1.00  1.380          H  
ATOM  19440 2HB  ALA A1218       2.767 -14.167 -62.078  1.00  1.380          H  
ATOM  19441 3HB  ALA A1218       1.700 -15.334 -61.292  1.00  1.380          H  
ATOM  19442  N   VAL A1219       1.372 -15.426 -58.425  1.00  0.710          N  
ATOM  19443  CA  VAL A1219       0.419 -15.754 -57.385  1.00  0.710          C  
ATOM  19444  C   VAL A1219       0.792 -15.086 -56.095  1.00  0.740          C  
ATOM  19445  O   VAL A1219      -0.071 -14.537 -55.414  1.00  0.740          O  
ATOM  19446  CB  VAL A1219       0.297 -17.291 -57.181  1.00  0.990          C  
ATOM  19447  CG1 VAL A1219      -0.504 -17.640 -55.903  1.00  0.990          C  
ATOM  19448  CG2 VAL A1219      -0.465 -17.890 -58.361  1.00  0.990          C  
ATOM  19449  H   VAL A1219       1.887 -16.184 -58.861  1.00  0.850          H  
ATOM  19450  HA  VAL A1219      -0.541 -15.382 -57.714  1.00  0.850          H  
ATOM  19451  HB  VAL A1219       1.305 -17.725 -57.107  1.00  1.190          H  
ATOM  19452 1HG1 VAL A1219      -0.569 -18.723 -55.806  1.00  1.190          H  
ATOM  19453 2HG1 VAL A1219       0.005 -17.237 -55.041  1.00  1.190          H  
ATOM  19454 3HG1 VAL A1219      -1.501 -17.228 -55.959  1.00  1.190          H  
ATOM  19455 1HG2 VAL A1219      -0.546 -18.968 -58.231  1.00  1.190          H  
ATOM  19456 2HG2 VAL A1219      -1.448 -17.450 -58.398  1.00  1.190          H  
ATOM  19457 3HG2 VAL A1219       0.036 -17.683 -59.286  1.00  1.190          H  
ATOM  19458  N   PHE A1220       2.069 -15.141 -55.739  1.00  0.820          N  
ATOM  19459  CA  PHE A1220       2.518 -14.516 -54.511  1.00  0.940          C  
ATOM  19460  C   PHE A1220       2.339 -13.009 -54.608  1.00  0.930          C  
ATOM  19461  O   PHE A1220       1.863 -12.376 -53.675  1.00  1.120          O  
ATOM  19462  CB  PHE A1220       3.976 -14.849 -54.284  1.00  1.270          C  
ATOM  19463  CG  PHE A1220       4.233 -16.325 -54.167  1.00  1.270          C  
ATOM  19464  CD1 PHE A1220       5.480 -16.795 -54.421  1.00  1.270          C  
ATOM  19465  CD2 PHE A1220       3.229 -17.255 -53.870  1.00  1.270          C  
ATOM  19466  CE1 PHE A1220       5.747 -18.112 -54.386  1.00  1.270          C  
ATOM  19467  CE2 PHE A1220       3.497 -18.575 -53.832  1.00  1.270          C  
ATOM  19468  CZ  PHE A1220       4.763 -19.020 -54.092  1.00  1.270          C  
ATOM  19469  H   PHE A1220       2.729 -15.676 -56.319  1.00  0.980          H  
ATOM  19470  HA  PHE A1220       1.912 -14.860 -53.681  1.00  1.130          H  
ATOM  19471 1HB  PHE A1220       4.565 -14.465 -55.119  1.00  1.520          H  
ATOM  19472 2HB  PHE A1220       4.323 -14.361 -53.384  1.00  1.520          H  
ATOM  19473  HD1 PHE A1220       6.261 -16.101 -54.661  1.00  1.520          H  
ATOM  19474  HD2 PHE A1220       2.220 -16.945 -53.678  1.00  1.520          H  
ATOM  19475  HE1 PHE A1220       6.742 -18.438 -54.588  1.00  1.520          H  
ATOM  19476  HE2 PHE A1220       2.700 -19.270 -53.598  1.00  1.520          H  
ATOM  19477  HZ  PHE A1220       4.988 -20.084 -54.066  1.00  1.520          H  
ATOM  19478  N   PHE A1221       2.686 -12.414 -55.747  1.00  0.800          N  
ATOM  19479  CA  PHE A1221       2.539 -10.974 -55.901  1.00  0.840          C  
ATOM  19480  C   PHE A1221       1.100 -10.552 -55.665  1.00  0.800          C  
ATOM  19481  O   PHE A1221       0.820  -9.689 -54.824  1.00  1.100          O  
ATOM  19482  CB  PHE A1221       2.991 -10.557 -57.304  1.00  1.160          C  
ATOM  19483  CG  PHE A1221       2.786  -9.110 -57.662  1.00  1.160          C  
ATOM  19484  CD1 PHE A1221       3.650  -8.126 -57.208  1.00  1.160          C  
ATOM  19485  CD2 PHE A1221       1.731  -8.736 -58.484  1.00  1.160          C  
ATOM  19486  CE1 PHE A1221       3.463  -6.808 -57.571  1.00  1.160          C  
ATOM  19487  CE2 PHE A1221       1.543  -7.427 -58.845  1.00  1.160          C  
ATOM  19488  CZ  PHE A1221       2.413  -6.460 -58.391  1.00  1.160          C  
ATOM  19489  H   PHE A1221       3.099 -12.958 -56.511  1.00  0.960          H  
ATOM  19490  HA  PHE A1221       3.170 -10.480 -55.164  1.00  1.010          H  
ATOM  19491 1HB  PHE A1221       4.048 -10.792 -57.418  1.00  1.390          H  
ATOM  19492 2HB  PHE A1221       2.463 -11.159 -58.035  1.00  1.390          H  
ATOM  19493  HD1 PHE A1221       4.486  -8.401 -56.565  1.00  1.390          H  
ATOM  19494  HD2 PHE A1221       1.048  -9.496 -58.850  1.00  1.390          H  
ATOM  19495  HE1 PHE A1221       4.149  -6.041 -57.211  1.00  1.390          H  
ATOM  19496  HE2 PHE A1221       0.710  -7.152 -59.492  1.00  1.390          H  
ATOM  19497  HZ  PHE A1221       2.265  -5.419 -58.677  1.00  1.390          H  
ATOM  19498  N   VAL A1222       0.175 -11.189 -56.381  1.00  0.710          N  
ATOM  19499  CA  VAL A1222      -1.215 -10.814 -56.273  1.00  0.660          C  
ATOM  19500  C   VAL A1222      -1.789 -11.129 -54.904  1.00  0.590          C  
ATOM  19501  O   VAL A1222      -2.437 -10.268 -54.304  1.00  0.590          O  
ATOM  19502  CB  VAL A1222      -2.044 -11.506 -57.366  1.00  0.940          C  
ATOM  19503  CG1 VAL A1222      -3.526 -11.247 -57.138  1.00  0.940          C  
ATOM  19504  CG2 VAL A1222      -1.605 -10.986 -58.722  1.00  0.940          C  
ATOM  19505  H   VAL A1222       0.464 -11.929 -57.030  1.00  0.850          H  
ATOM  19506  HA  VAL A1222      -1.282  -9.738 -56.430  1.00  0.790          H  
ATOM  19507  HB  VAL A1222      -1.877 -12.583 -57.322  1.00  1.130          H  
ATOM  19508 1HG1 VAL A1222      -4.106 -11.734 -57.914  1.00  1.130          H  
ATOM  19509 2HG1 VAL A1222      -3.829 -11.642 -56.176  1.00  1.130          H  
ATOM  19510 3HG1 VAL A1222      -3.720 -10.176 -57.167  1.00  1.130          H  
ATOM  19511 1HG2 VAL A1222      -2.180 -11.476 -59.505  1.00  1.130          H  
ATOM  19512 2HG2 VAL A1222      -1.767  -9.911 -58.768  1.00  1.130          H  
ATOM  19513 3HG2 VAL A1222      -0.551 -11.199 -58.866  1.00  1.130          H  
ATOM  19514  N   ALA A1223      -1.565 -12.345 -54.404  1.00  0.520          N  
ATOM  19515  CA  ALA A1223      -2.098 -12.718 -53.118  1.00  0.460          C  
ATOM  19516  C   ALA A1223      -1.571 -11.858 -51.997  1.00  0.480          C  
ATOM  19517  O   ALA A1223      -2.340 -11.495 -51.114  1.00  0.480          O  
ATOM  19518  CB  ALA A1223      -1.755 -14.130 -52.809  1.00  0.670          C  
ATOM  19519  H   ALA A1223      -1.024 -13.035 -54.929  1.00  0.620          H  
ATOM  19520  HA  ALA A1223      -3.181 -12.610 -53.164  1.00  0.550          H  
ATOM  19521 1HB  ALA A1223      -2.197 -14.390 -51.855  1.00  0.800          H  
ATOM  19522 2HB  ALA A1223      -2.125 -14.763 -53.567  1.00  0.800          H  
ATOM  19523 3HB  ALA A1223      -0.672 -14.220 -52.765  1.00  0.800          H  
ATOM  19524  N   VAL A1224      -0.278 -11.521 -52.010  1.00  0.520          N  
ATOM  19525  CA  VAL A1224       0.277 -10.702 -50.951  1.00  0.540          C  
ATOM  19526  C   VAL A1224      -0.352  -9.325 -50.997  1.00  0.570          C  
ATOM  19527  O   VAL A1224      -0.682  -8.779 -49.950  1.00  0.590          O  
ATOM  19528  CB  VAL A1224       1.808 -10.660 -50.990  1.00  0.750          C  
ATOM  19529  CG1 VAL A1224       2.355  -9.614 -49.972  1.00  0.750          C  
ATOM  19530  CG2 VAL A1224       2.333 -12.072 -50.613  1.00  0.750          C  
ATOM  19531  H   VAL A1224       0.348 -11.850 -52.750  1.00  0.620          H  
ATOM  19532  HA  VAL A1224       0.023 -11.168 -50.003  1.00  0.650          H  
ATOM  19533  HB  VAL A1224       2.140 -10.386 -51.997  1.00  0.900          H  
ATOM  19534 1HG1 VAL A1224       3.441  -9.609 -50.004  1.00  0.900          H  
ATOM  19535 2HG1 VAL A1224       1.991  -8.617 -50.216  1.00  0.900          H  
ATOM  19536 3HG1 VAL A1224       2.026  -9.882 -48.967  1.00  0.900          H  
ATOM  19537 1HG2 VAL A1224       3.394 -12.072 -50.653  1.00  0.900          H  
ATOM  19538 2HG2 VAL A1224       2.005 -12.332 -49.605  1.00  0.900          H  
ATOM  19539 3HG2 VAL A1224       1.956 -12.813 -51.306  1.00  0.900          H  
ATOM  19540  N   LEU A1225      -0.508  -8.731 -52.179  1.00  0.590          N  
ATOM  19541  CA  LEU A1225      -1.165  -7.434 -52.224  1.00  0.640          C  
ATOM  19542  C   LEU A1225      -2.604  -7.542 -51.707  1.00  0.640          C  
ATOM  19543  O   LEU A1225      -3.059  -6.707 -50.924  1.00  0.720          O  
ATOM  19544  CB  LEU A1225      -1.159  -6.897 -53.656  1.00  0.880          C  
ATOM  19545  CG  LEU A1225       0.213  -6.464 -54.225  1.00  0.880          C  
ATOM  19546  CD1 LEU A1225       0.060  -6.188 -55.697  1.00  0.880          C  
ATOM  19547  CD2 LEU A1225       0.724  -5.206 -53.510  1.00  0.880          C  
ATOM  19548  H   LEU A1225      -0.161  -9.176 -53.038  1.00  0.710          H  
ATOM  19549  HA  LEU A1225      -0.630  -6.755 -51.572  1.00  0.770          H  
ATOM  19550 1HB  LEU A1225      -1.543  -7.687 -54.307  1.00  1.050          H  
ATOM  19551 2HB  LEU A1225      -1.833  -6.058 -53.715  1.00  1.050          H  
ATOM  19552  HG  LEU A1225       0.936  -7.271 -54.099  1.00  1.050          H  
ATOM  19553 1HD1 LEU A1225       1.017  -5.895 -56.091  1.00  1.050          H  
ATOM  19554 2HD1 LEU A1225      -0.283  -7.093 -56.205  1.00  1.050          H  
ATOM  19555 3HD1 LEU A1225      -0.657  -5.388 -55.855  1.00  1.050          H  
ATOM  19556 1HD2 LEU A1225       1.684  -4.919 -53.934  1.00  1.050          H  
ATOM  19557 2HD2 LEU A1225       0.016  -4.398 -53.649  1.00  1.050          H  
ATOM  19558 3HD2 LEU A1225       0.852  -5.393 -52.452  1.00  1.050          H  
ATOM  19559  N   PHE A1226      -3.319  -8.615 -52.051  1.00  0.610          N  
ATOM  19560  CA  PHE A1226      -4.670  -8.766 -51.527  1.00  0.640          C  
ATOM  19561  C   PHE A1226      -4.637  -8.882 -49.997  1.00  0.620          C  
ATOM  19562  O   PHE A1226      -5.503  -8.336 -49.306  1.00  0.690          O  
ATOM  19563  CB  PHE A1226      -5.340 -10.020 -52.080  1.00  0.880          C  
ATOM  19564  CG  PHE A1226      -5.776 -10.041 -53.511  1.00  0.880          C  
ATOM  19565  CD1 PHE A1226      -5.915  -8.894 -54.293  1.00  0.880          C  
ATOM  19566  CD2 PHE A1226      -6.084 -11.268 -54.083  1.00  0.880          C  
ATOM  19567  CE1 PHE A1226      -6.340  -8.989 -55.597  1.00  0.880          C  
ATOM  19568  CE2 PHE A1226      -6.514 -11.351 -55.378  1.00  0.880          C  
ATOM  19569  CZ  PHE A1226      -6.641 -10.215 -56.137  1.00  0.880          C  
ATOM  19570  H   PHE A1226      -2.949  -9.298 -52.723  1.00  0.730          H  
ATOM  19571  HA  PHE A1226      -5.250  -7.882 -51.776  1.00  0.770          H  
ATOM  19572 1HB  PHE A1226      -4.633 -10.813 -51.982  1.00  1.060          H  
ATOM  19573 2HB  PHE A1226      -6.192 -10.262 -51.461  1.00  1.060          H  
ATOM  19574  HD1 PHE A1226      -5.686  -7.916 -53.888  1.00  1.060          H  
ATOM  19575  HD2 PHE A1226      -5.986 -12.176 -53.491  1.00  1.060          H  
ATOM  19576  HE1 PHE A1226      -6.441  -8.089 -56.202  1.00  1.060          H  
ATOM  19577  HE2 PHE A1226      -6.752 -12.310 -55.811  1.00  1.060          H  
ATOM  19578  HZ  PHE A1226      -6.978 -10.286 -57.168  1.00  1.060          H  
ATOM  19579  N   CYS A1227      -3.649  -9.628 -49.481  1.00  0.550          N  
ATOM  19580  CA  CYS A1227      -3.439  -9.867 -48.056  1.00  0.560          C  
ATOM  19581  C   CYS A1227      -3.035  -8.622 -47.256  1.00  0.600          C  
ATOM  19582  O   CYS A1227      -3.445  -8.465 -46.103  1.00  0.720          O  
ATOM  19583  CB  CYS A1227      -2.280 -10.855 -47.845  1.00  0.780          C  
ATOM  19584  SG  CYS A1227      -2.550 -12.571 -48.337  1.00  0.780          S  
ATOM  19585  H   CYS A1227      -3.019 -10.090 -50.138  1.00  0.660          H  
ATOM  19586  HA  CYS A1227      -4.358 -10.280 -47.643  1.00  0.670          H  
ATOM  19587 1HB  CYS A1227      -1.434 -10.502 -48.394  1.00  0.940          H  
ATOM  19588 2HB  CYS A1227      -1.986 -10.836 -46.817  1.00  0.940          H  
ATOM  19589  HG  CYS A1227      -2.641 -12.306 -49.656  1.00  0.940          H  
ATOM  19590  N   LEU A1228      -2.172  -7.781 -47.847  1.00  0.550          N  
ATOM  19591  CA  LEU A1228      -1.585  -6.618 -47.181  1.00  0.600          C  
ATOM  19592  C   LEU A1228      -2.093  -5.229 -47.526  1.00  0.600          C  
ATOM  19593  O   LEU A1228      -2.007  -4.330 -46.687  1.00  0.620          O  
ATOM  19594  CB  LEU A1228      -0.080  -6.585 -47.467  1.00  0.820          C  
ATOM  19595  CG  LEU A1228       0.878  -7.334 -46.529  1.00  0.820          C  
ATOM  19596  CD1 LEU A1228       0.997  -6.594 -45.217  1.00  0.820          C  
ATOM  19597  CD2 LEU A1228       0.404  -8.731 -46.294  1.00  0.820          C  
ATOM  19598  H   LEU A1228      -1.850  -8.018 -48.785  1.00  0.660          H  
ATOM  19599  HA  LEU A1228      -1.753  -6.753 -46.119  1.00  0.720          H  
ATOM  19600 1HB  LEU A1228       0.082  -6.964 -48.469  1.00  0.980          H  
ATOM  19601 2HB  LEU A1228       0.215  -5.554 -47.460  1.00  0.980          H  
ATOM  19602  HG  LEU A1228       1.846  -7.376 -46.987  1.00  0.980          H  
ATOM  19603 1HD1 LEU A1228       1.691  -7.118 -44.587  1.00  0.980          H  
ATOM  19604 2HD1 LEU A1228       1.366  -5.600 -45.413  1.00  0.980          H  
ATOM  19605 3HD1 LEU A1228       0.039  -6.536 -44.724  1.00  0.980          H  
ATOM  19606 1HD2 LEU A1228       1.106  -9.217 -45.643  1.00  0.980          H  
ATOM  19607 2HD2 LEU A1228      -0.563  -8.729 -45.816  1.00  0.980          H  
ATOM  19608 3HD2 LEU A1228       0.344  -9.262 -47.244  1.00  0.980          H  
ATOM  19609  N   LEU A1229      -2.639  -4.986 -48.707  1.00  0.610          N  
ATOM  19610  CA  LEU A1229      -2.998  -3.606 -48.983  1.00  0.660          C  
ATOM  19611  C   LEU A1229      -4.013  -3.042 -47.982  1.00  0.670          C  
ATOM  19612  O   LEU A1229      -3.916  -1.849 -47.681  1.00  0.710          O  
ATOM  19613  CB  LEU A1229      -3.456  -3.420 -50.440  1.00  0.900          C  
ATOM  19614  CG  LEU A1229      -2.348  -3.553 -51.532  1.00  0.900          C  
ATOM  19615  CD1 LEU A1229      -3.022  -3.543 -52.891  1.00  0.900          C  
ATOM  19616  CD2 LEU A1229      -1.327  -2.401 -51.430  1.00  0.900          C  
ATOM  19617  H   LEU A1229      -2.753  -5.705 -49.424  1.00  0.730          H  
ATOM  19618  HA  LEU A1229      -2.106  -3.011 -48.861  1.00  0.790          H  
ATOM  19619 1HB  LEU A1229      -4.201  -4.163 -50.682  1.00  1.080          H  
ATOM  19620 2HB  LEU A1229      -3.911  -2.436 -50.543  1.00  1.080          H  
ATOM  19621  HG  LEU A1229      -1.830  -4.496 -51.413  1.00  1.080          H  
ATOM  19622 1HD1 LEU A1229      -2.278  -3.648 -53.675  1.00  1.080          H  
ATOM  19623 2HD1 LEU A1229      -3.726  -4.374 -52.947  1.00  1.080          H  
ATOM  19624 3HD1 LEU A1229      -3.555  -2.603 -53.027  1.00  1.080          H  
ATOM  19625 1HD2 LEU A1229      -0.581  -2.517 -52.212  1.00  1.080          H  
ATOM  19626 2HD2 LEU A1229      -1.840  -1.449 -51.560  1.00  1.080          H  
ATOM  19627 3HD2 LEU A1229      -0.823  -2.407 -50.474  1.00  1.080          H  
ATOM  19628  N   PRO A1230      -5.024  -3.797 -47.481  1.00  0.650          N  
ATOM  19629  CA  PRO A1230      -5.952  -3.357 -46.449  1.00  0.690          C  
ATOM  19630  C   PRO A1230      -5.263  -3.029 -45.108  1.00  0.680          C  
ATOM  19631  O   PRO A1230      -5.820  -2.299 -44.285  1.00  0.720          O  
ATOM  19632  CB  PRO A1230      -6.900  -4.554 -46.313  1.00  1.030          C  
ATOM  19633  CG  PRO A1230      -6.805  -5.281 -47.628  1.00  1.030          C  
ATOM  19634  CD  PRO A1230      -5.369  -5.146 -48.033  1.00  1.030          C  
ATOM  19635  HA  PRO A1230      -6.504  -2.487 -46.825  1.00  0.830          H  
ATOM  19636 1HB  PRO A1230      -6.575  -5.182 -45.485  1.00  1.240          H  
ATOM  19637 2HB  PRO A1230      -7.916  -4.207 -46.076  1.00  1.240          H  
ATOM  19638 1HG  PRO A1230      -7.103  -6.325 -47.505  1.00  1.240          H  
ATOM  19639 2HG  PRO A1230      -7.496  -4.844 -48.363  1.00  1.240          H  
ATOM  19640 1HD  PRO A1230      -4.808  -5.950 -47.532  1.00  1.240          H  
ATOM  19641 2HD  PRO A1230      -5.298  -5.210 -49.115  1.00  1.240          H  
ATOM  19642  N   ARG A1231      -4.052  -3.561 -44.885  1.00  0.650          N  
ATOM  19643  CA  ARG A1231      -3.321  -3.344 -43.645  1.00  0.660          C  
ATOM  19644  C   ARG A1231      -2.588  -2.028 -43.797  1.00  0.660          C  
ATOM  19645  O   ARG A1231      -2.547  -1.204 -42.873  1.00  0.700          O  
ATOM  19646  CB  ARG A1231      -2.345  -4.482 -43.381  1.00  0.920          C  
ATOM  19647  CG  ARG A1231      -2.974  -5.890 -43.272  1.00  0.920          C  
ATOM  19648  CD  ARG A1231      -3.803  -6.116 -42.029  1.00  0.920          C  
ATOM  19649  NE  ARG A1231      -5.169  -5.602 -42.117  1.00  0.920          N  
ATOM  19650  CZ  ARG A1231      -6.194  -6.174 -42.784  1.00  0.920          C  
ATOM  19651  NH1 ARG A1231      -6.020  -7.280 -43.458  1.00  0.920          N  
ATOM  19652  NH2 ARG A1231      -7.387  -5.612 -42.742  1.00  0.920          N  
ATOM  19653  H   ARG A1231      -3.582  -4.112 -45.596  1.00  0.780          H  
ATOM  19654  HA  ARG A1231      -4.019  -3.260 -42.816  1.00  0.790          H  
ATOM  19655 1HB  ARG A1231      -1.621  -4.526 -44.187  1.00  1.100          H  
ATOM  19656 2HB  ARG A1231      -1.795  -4.287 -42.459  1.00  1.100          H  
ATOM  19657 1HG  ARG A1231      -3.603  -6.050 -44.148  1.00  1.100          H  
ATOM  19658 2HG  ARG A1231      -2.175  -6.634 -43.278  1.00  1.100          H  
ATOM  19659 1HD  ARG A1231      -3.842  -7.180 -41.806  1.00  1.100          H  
ATOM  19660 2HD  ARG A1231      -3.341  -5.605 -41.199  1.00  1.100          H  
ATOM  19661  HE  ARG A1231      -5.381  -4.765 -41.582  1.00  1.100          H  
ATOM  19662 1HH1 ARG A1231      -5.115  -7.723 -43.483  1.00  1.100          H  
ATOM  19663 2HH1 ARG A1231      -6.799  -7.697 -43.945  1.00  1.100          H  
ATOM  19664 1HH2 ARG A1231      -7.524  -4.768 -42.201  1.00  1.100          H  
ATOM  19665 2HH2 ARG A1231      -8.165  -6.031 -43.220  1.00  1.100          H  
ATOM  19666  N   PHE A1232      -2.021  -1.824 -44.993  1.00  0.650          N  
ATOM  19667  CA  PHE A1232      -1.327  -0.583 -45.282  1.00  0.700          C  
ATOM  19668  C   PHE A1232      -2.349   0.538 -45.237  1.00  0.740          C  
ATOM  19669  O   PHE A1232      -2.080   1.608 -44.683  1.00  0.790          O  
ATOM  19670  CB  PHE A1232      -0.646  -0.609 -46.656  1.00  0.960          C  
ATOM  19671  CG  PHE A1232       0.662  -1.364 -46.720  1.00  0.960          C  
ATOM  19672  CD1 PHE A1232       0.761  -2.607 -47.335  1.00  0.960          C  
ATOM  19673  CD2 PHE A1232       1.814  -0.809 -46.168  1.00  0.960          C  
ATOM  19674  CE1 PHE A1232       1.979  -3.268 -47.395  1.00  0.960          C  
ATOM  19675  CE2 PHE A1232       3.024  -1.474 -46.225  1.00  0.960          C  
ATOM  19676  CZ  PHE A1232       3.104  -2.701 -46.838  1.00  0.960          C  
ATOM  19677  H   PHE A1232      -2.059  -2.576 -45.685  1.00  0.780          H  
ATOM  19678  HA  PHE A1232      -0.575  -0.408 -44.515  1.00  0.840          H  
ATOM  19679 1HB  PHE A1232      -1.326  -1.059 -47.379  1.00  1.150          H  
ATOM  19680 2HB  PHE A1232      -0.464   0.411 -46.986  1.00  1.150          H  
ATOM  19681  HD1 PHE A1232      -0.117  -3.058 -47.773  1.00  1.150          H  
ATOM  19682  HD2 PHE A1232       1.756   0.167 -45.683  1.00  1.150          H  
ATOM  19683  HE1 PHE A1232       2.053  -4.238 -47.883  1.00  1.150          H  
ATOM  19684  HE2 PHE A1232       3.916  -1.026 -45.786  1.00  1.150          H  
ATOM  19685  HZ  PHE A1232       4.059  -3.221 -46.883  1.00  1.150          H  
ATOM  19686  N   THR A1233      -3.540   0.262 -45.791  1.00  0.750          N  
ATOM  19687  CA  THR A1233      -4.651   1.199 -45.830  1.00  0.810          C  
ATOM  19688  C   THR A1233      -5.069   1.558 -44.419  1.00  0.810          C  
ATOM  19689  O   THR A1233      -5.187   2.739 -44.097  1.00  0.870          O  
ATOM  19690  CB  THR A1233      -5.854   0.611 -46.591  1.00  1.110          C  
ATOM  19691  OG1 THR A1233      -5.484   0.346 -47.957  1.00  1.110          O  
ATOM  19692  CG2 THR A1233      -6.997   1.590 -46.568  1.00  1.110          C  
ATOM  19693  H   THR A1233      -3.661  -0.638 -46.250  1.00  0.900          H  
ATOM  19694  HA  THR A1233      -4.328   2.105 -46.338  1.00  0.970          H  
ATOM  19695  HB  THR A1233      -6.165  -0.307 -46.120  1.00  1.330          H  
ATOM  19696  HG1 THR A1233      -4.842  -0.395 -47.984  1.00  1.330          H  
ATOM  19697 1HG2 THR A1233      -7.841   1.170 -47.108  1.00  1.330          H  
ATOM  19698 2HG2 THR A1233      -7.295   1.792 -45.544  1.00  1.330          H  
ATOM  19699 3HG2 THR A1233      -6.687   2.519 -47.043  1.00  1.330          H  
ATOM  19700  N   TYR A1234      -5.231   0.557 -43.545  1.00  0.780          N  
ATOM  19701  CA  TYR A1234      -5.580   0.829 -42.164  1.00  0.820          C  
ATOM  19702  C   TYR A1234      -4.613   1.797 -41.530  1.00  0.840          C  
ATOM  19703  O   TYR A1234      -5.039   2.798 -40.948  1.00  0.920          O  
ATOM  19704  CB  TYR A1234      -5.582  -0.455 -41.331  1.00  1.130          C  
ATOM  19705  CG  TYR A1234      -5.756  -0.219 -39.837  1.00  1.130          C  
ATOM  19706  CD1 TYR A1234      -7.006   0.013 -39.301  1.00  1.130          C  
ATOM  19707  CD2 TYR A1234      -4.638  -0.247 -39.000  1.00  1.130          C  
ATOM  19708  CE1 TYR A1234      -7.146   0.212 -37.941  1.00  1.130          C  
ATOM  19709  CE2 TYR A1234      -4.780  -0.049 -37.647  1.00  1.130          C  
ATOM  19710  CZ  TYR A1234      -6.029   0.178 -37.114  1.00  1.130          C  
ATOM  19711  OH  TYR A1234      -6.175   0.372 -35.757  1.00  1.130          O  
ATOM  19712  H   TYR A1234      -5.168  -0.416 -43.851  1.00  0.940          H  
ATOM  19713  HA  TYR A1234      -6.571   1.278 -42.139  1.00  0.980          H  
ATOM  19714 1HB  TYR A1234      -6.377  -1.115 -41.674  1.00  1.360          H  
ATOM  19715 2HB  TYR A1234      -4.645  -0.980 -41.479  1.00  1.360          H  
ATOM  19716  HD1 TYR A1234      -7.879   0.036 -39.951  1.00  1.360          H  
ATOM  19717  HD2 TYR A1234      -3.647  -0.432 -39.417  1.00  1.360          H  
ATOM  19718  HE1 TYR A1234      -8.133   0.394 -37.519  1.00  1.360          H  
ATOM  19719  HE2 TYR A1234      -3.906  -0.076 -36.998  1.00  1.360          H  
ATOM  19720  HH  TYR A1234      -7.094   0.580 -35.562  1.00  1.360          H  
ATOM  19721  N   ASP A1235      -3.309   1.519 -41.646  1.00  0.810          N  
ATOM  19722  CA  ASP A1235      -2.329   2.386 -41.015  1.00  0.860          C  
ATOM  19723  C   ASP A1235      -2.396   3.790 -41.605  1.00  0.910          C  
ATOM  19724  O   ASP A1235      -2.369   4.774 -40.857  1.00  0.990          O  
ATOM  19725  CB  ASP A1235      -0.913   1.829 -41.187  1.00  1.180          C  
ATOM  19726  CG  ASP A1235       0.152   2.572 -40.309  1.00  1.180          C  
ATOM  19727  OD1 ASP A1235       0.187   2.320 -39.122  1.00  1.180          O  
ATOM  19728  OD2 ASP A1235       0.878   3.418 -40.832  1.00  1.180          O  
ATOM  19729  H   ASP A1235      -3.009   0.676 -42.150  1.00  0.970          H  
ATOM  19730  HA  ASP A1235      -2.558   2.448 -39.953  1.00  1.030          H  
ATOM  19731 1HB  ASP A1235      -0.923   0.763 -40.935  1.00  1.420          H  
ATOM  19732 2HB  ASP A1235      -0.625   1.901 -42.240  1.00  1.420          H  
ATOM  19733  N   SER A1236      -2.521   3.884 -42.938  1.00  0.900          N  
ATOM  19734  CA  SER A1236      -2.568   5.167 -43.616  1.00  0.980          C  
ATOM  19735  C   SER A1236      -3.738   5.977 -43.114  1.00  1.020          C  
ATOM  19736  O   SER A1236      -3.596   7.150 -42.792  1.00  1.130          O  
ATOM  19737  CB  SER A1236      -2.686   4.968 -45.114  1.00  1.340          C  
ATOM  19738  OG  SER A1236      -2.719   6.199 -45.791  1.00  1.340          O  
ATOM  19739  H   SER A1236      -2.533   3.036 -43.509  1.00  1.080          H  
ATOM  19740  HA  SER A1236      -1.650   5.711 -43.400  1.00  1.180          H  
ATOM  19741 1HB  SER A1236      -1.847   4.369 -45.467  1.00  1.610          H  
ATOM  19742 2HB  SER A1236      -3.595   4.411 -45.332  1.00  1.610          H  
ATOM  19743  HG  SER A1236      -2.816   5.981 -46.720  1.00  1.610          H  
ATOM  19744  N   PHE A1237      -4.907   5.361 -43.005  1.00  0.950          N  
ATOM  19745  CA  PHE A1237      -6.053   6.086 -42.505  1.00  1.020          C  
ATOM  19746  C   PHE A1237      -5.859   6.500 -41.050  1.00  1.040          C  
ATOM  19747  O   PHE A1237      -6.095   7.657 -40.691  1.00  1.060          O  
ATOM  19748  CB  PHE A1237      -7.315   5.234 -42.625  1.00  1.400          C  
ATOM  19749  CG  PHE A1237      -7.855   5.027 -44.035  1.00  1.400          C  
ATOM  19750  CD1 PHE A1237      -7.422   5.773 -45.148  1.00  1.400          C  
ATOM  19751  CD2 PHE A1237      -8.842   4.084 -44.237  1.00  1.400          C  
ATOM  19752  CE1 PHE A1237      -7.966   5.554 -46.390  1.00  1.400          C  
ATOM  19753  CE2 PHE A1237      -9.383   3.875 -45.483  1.00  1.400          C  
ATOM  19754  CZ  PHE A1237      -8.944   4.610 -46.559  1.00  1.400          C  
ATOM  19755  H   PHE A1237      -4.997   4.386 -43.305  1.00  1.140          H  
ATOM  19756  HA  PHE A1237      -6.166   7.003 -43.075  1.00  1.220          H  
ATOM  19757 1HB  PHE A1237      -7.087   4.244 -42.221  1.00  1.680          H  
ATOM  19758 2HB  PHE A1237      -8.105   5.648 -42.014  1.00  1.680          H  
ATOM  19759  HD1 PHE A1237      -6.651   6.526 -45.055  1.00  1.680          H  
ATOM  19760  HD2 PHE A1237      -9.197   3.498 -43.389  1.00  1.680          H  
ATOM  19761  HE1 PHE A1237      -7.618   6.134 -47.244  1.00  1.680          H  
ATOM  19762  HE2 PHE A1237     -10.161   3.125 -45.619  1.00  1.680          H  
ATOM  19763  HZ  PHE A1237      -9.372   4.440 -47.545  1.00  1.680          H  
ATOM  19764  N   GLN A1238      -5.338   5.621 -40.198  1.00  1.080          N  
ATOM  19765  CA  GLN A1238      -5.205   6.020 -38.801  1.00  1.130          C  
ATOM  19766  C   GLN A1238      -4.303   7.242 -38.680  1.00  1.220          C  
ATOM  19767  O   GLN A1238      -4.632   8.199 -37.973  1.00  1.460          O  
ATOM  19768  CB  GLN A1238      -4.639   4.868 -37.963  1.00  1.560          C  
ATOM  19769  CG  GLN A1238      -5.580   3.684 -37.804  1.00  1.560          C  
ATOM  19770  CD  GLN A1238      -6.783   3.977 -36.946  1.00  1.560          C  
ATOM  19771  OE1 GLN A1238      -6.654   4.345 -35.778  1.00  1.560          O  
ATOM  19772  NE2 GLN A1238      -7.968   3.839 -37.523  1.00  1.560          N  
ATOM  19773  H   GLN A1238      -5.102   4.668 -40.500  1.00  1.300          H  
ATOM  19774  HA  GLN A1238      -6.189   6.284 -38.418  1.00  1.360          H  
ATOM  19775 1HB  GLN A1238      -3.721   4.501 -38.431  1.00  1.870          H  
ATOM  19776 2HB  GLN A1238      -4.379   5.234 -36.969  1.00  1.870          H  
ATOM  19777 1HG  GLN A1238      -5.942   3.382 -38.775  1.00  1.870          H  
ATOM  19778 2HG  GLN A1238      -5.024   2.874 -37.351  1.00  1.870          H  
ATOM  19779 1HE2 GLN A1238      -8.805   4.027 -37.005  1.00  1.870          H  
ATOM  19780 2HE2 GLN A1238      -8.029   3.555 -38.481  1.00  1.870          H  
ATOM  19781  N   LYS A1239      -3.261   7.306 -39.508  1.00  1.060          N  
ATOM  19782  CA  LYS A1239      -2.316   8.420 -39.497  1.00  1.220          C  
ATOM  19783  C   LYS A1239      -2.956   9.785 -39.801  1.00  1.420          C  
ATOM  19784  O   LYS A1239      -2.349  10.823 -39.523  1.00  1.850          O  
ATOM  19785  CB  LYS A1239      -1.165   8.138 -40.477  1.00  1.640          C  
ATOM  19786  CG  LYS A1239      -0.231   6.968 -40.048  1.00  1.640          C  
ATOM  19787  CD  LYS A1239       0.814   7.397 -39.027  1.00  1.640          C  
ATOM  19788  CE  LYS A1239       1.558   6.191 -38.384  1.00  1.640          C  
ATOM  19789  NZ  LYS A1239       2.344   5.338 -39.358  1.00  1.640          N  
ATOM  19790  H   LYS A1239      -3.055   6.487 -40.093  1.00  1.270          H  
ATOM  19791  HA  LYS A1239      -1.900   8.482 -38.492  1.00  1.460          H  
ATOM  19792 1HB  LYS A1239      -1.579   7.880 -41.448  1.00  1.970          H  
ATOM  19793 2HB  LYS A1239      -0.569   9.040 -40.608  1.00  1.970          H  
ATOM  19794 1HG  LYS A1239      -0.827   6.185 -39.589  1.00  1.970          H  
ATOM  19795 2HG  LYS A1239       0.259   6.553 -40.925  1.00  1.970          H  
ATOM  19796 1HD  LYS A1239       1.548   8.034 -39.515  1.00  1.970          H  
ATOM  19797 2HD  LYS A1239       0.349   7.970 -38.223  1.00  1.970          H  
ATOM  19798 1HE  LYS A1239       2.243   6.595 -37.644  1.00  1.970          H  
ATOM  19799 2HE  LYS A1239       0.833   5.552 -37.881  1.00  1.970          H  
ATOM  19800 1HZ  LYS A1239       2.798   4.602 -38.844  1.00  1.970          H  
ATOM  19801 2HZ  LYS A1239       1.728   4.878 -40.054  1.00  1.970          H  
ATOM  19802 3HZ  LYS A1239       3.035   5.892 -39.828  1.00  1.970          H  
ATOM  19803  N   PHE A1240      -4.141   9.802 -40.418  1.00  1.190          N  
ATOM  19804  CA  PHE A1240      -4.801  11.055 -40.746  1.00  1.450          C  
ATOM  19805  C   PHE A1240      -6.083  11.285 -39.949  1.00  1.900          C  
ATOM  19806  O   PHE A1240      -6.519  12.430 -39.803  1.00  2.360          O  
ATOM  19807  CB  PHE A1240      -5.125  11.115 -42.233  1.00  1.930          C  
ATOM  19808  CG  PHE A1240      -3.908  11.056 -43.091  1.00  1.930          C  
ATOM  19809  CD1 PHE A1240      -3.648   9.940 -43.841  1.00  1.930          C  
ATOM  19810  CD2 PHE A1240      -3.003  12.112 -43.129  1.00  1.930          C  
ATOM  19811  CE1 PHE A1240      -2.518   9.855 -44.620  1.00  1.930          C  
ATOM  19812  CE2 PHE A1240      -1.868  12.035 -43.909  1.00  1.930          C  
ATOM  19813  CZ  PHE A1240      -1.626  10.902 -44.657  1.00  1.930          C  
ATOM  19814  H   PHE A1240      -4.626   8.924 -40.602  1.00  1.430          H  
ATOM  19815  HA  PHE A1240      -4.118  11.868 -40.512  1.00  1.740          H  
ATOM  19816 1HB  PHE A1240      -5.770  10.267 -42.487  1.00  2.310          H  
ATOM  19817 2HB  PHE A1240      -5.673  12.025 -42.457  1.00  2.310          H  
ATOM  19818  HD1 PHE A1240      -4.349   9.110 -43.812  1.00  2.310          H  
ATOM  19819  HD2 PHE A1240      -3.192  13.004 -42.531  1.00  2.310          H  
ATOM  19820  HE1 PHE A1240      -2.336   8.949 -45.202  1.00  2.310          H  
ATOM  19821  HE2 PHE A1240      -1.163  12.866 -43.931  1.00  2.310          H  
ATOM  19822  HZ  PHE A1240      -0.731  10.833 -45.273  1.00  2.310          H  
ATOM  19823  N   PHE A1241      -6.688  10.218 -39.419  1.00  1.990          N  
ATOM  19824  CA  PHE A1241      -7.961  10.385 -38.728  1.00  2.600          C  
ATOM  19825  C   PHE A1241      -7.883  10.227 -37.203  1.00  2.980          C  
ATOM  19826  O   PHE A1241      -8.780  10.699 -36.499  1.00  3.340          O  
ATOM  19827  CB  PHE A1241      -8.997   9.417 -39.303  1.00  3.400          C  
ATOM  19828  CG  PHE A1241      -9.266   9.645 -40.784  1.00  3.400          C  
ATOM  19829  CD1 PHE A1241      -8.841   8.719 -41.717  1.00  3.400          C  
ATOM  19830  CD2 PHE A1241      -9.915  10.787 -41.241  1.00  3.400          C  
ATOM  19831  CE1 PHE A1241      -9.047   8.901 -43.064  1.00  3.400          C  
ATOM  19832  CE2 PHE A1241     -10.125  10.978 -42.594  1.00  3.400          C  
ATOM  19833  CZ  PHE A1241      -9.690  10.032 -43.506  1.00  3.400          C  
ATOM  19834  H   PHE A1241      -6.299   9.287 -39.572  1.00  2.390          H  
ATOM  19835  HA  PHE A1241      -8.316  11.394 -38.926  1.00  3.120          H  
ATOM  19836 1HB  PHE A1241      -8.640   8.395 -39.175  1.00  4.080          H  
ATOM  19837 2HB  PHE A1241      -9.933   9.513 -38.760  1.00  4.080          H  
ATOM  19838  HD1 PHE A1241      -8.343   7.838 -41.371  1.00  4.080          H  
ATOM  19839  HD2 PHE A1241     -10.256  11.537 -40.526  1.00  4.080          H  
ATOM  19840  HE1 PHE A1241      -8.703   8.151 -43.777  1.00  4.080          H  
ATOM  19841  HE2 PHE A1241     -10.634  11.877 -42.945  1.00  4.080          H  
ATOM  19842  HZ  PHE A1241      -9.859  10.183 -44.572  1.00  4.080          H  
ATOM  19843  N   TYR A1242      -6.839   9.574 -36.680  1.00  2.930          N  
ATOM  19844  CA  TYR A1242      -6.728   9.391 -35.237  1.00  3.300          C  
ATOM  19845  C   TYR A1242      -5.292   9.635 -34.743  1.00  2.800          C  
ATOM  19846  O   TYR A1242      -4.438   8.762 -34.884  1.00  3.000          O  
ATOM  19847  CB  TYR A1242      -7.156   7.981 -34.852  1.00  4.470          C  
ATOM  19848  CG  TYR A1242      -7.098   7.757 -33.375  1.00  4.470          C  
ATOM  19849  CD1 TYR A1242      -8.040   8.341 -32.553  1.00  4.470          C  
ATOM  19850  CD2 TYR A1242      -6.097   6.971 -32.836  1.00  4.470          C  
ATOM  19851  CE1 TYR A1242      -7.981   8.141 -31.196  1.00  4.470          C  
ATOM  19852  CE2 TYR A1242      -6.039   6.768 -31.480  1.00  4.470          C  
ATOM  19853  CZ  TYR A1242      -6.976   7.349 -30.660  1.00  4.470          C  
ATOM  19854  OH  TYR A1242      -6.922   7.149 -29.301  1.00  4.470          O  
ATOM  19855  H   TYR A1242      -6.110   9.185 -37.279  1.00  3.520          H  
ATOM  19856  HA  TYR A1242      -7.416  10.076 -34.766  1.00  3.960          H  
ATOM  19857 1HB  TYR A1242      -8.177   7.800 -35.190  1.00  5.370          H  
ATOM  19858 2HB  TYR A1242      -6.509   7.248 -35.346  1.00  5.370          H  
ATOM  19859  HD1 TYR A1242      -8.827   8.962 -32.980  1.00  5.370          H  
ATOM  19860  HD2 TYR A1242      -5.352   6.514 -33.491  1.00  5.370          H  
ATOM  19861  HE1 TYR A1242      -8.722   8.604 -30.545  1.00  5.370          H  
ATOM  19862  HE2 TYR A1242      -5.252   6.148 -31.056  1.00  5.370          H  
ATOM  19863  HH  TYR A1242      -7.627   7.645 -28.881  1.00  5.370          H  
ATOM  19864  N   PRO A1243      -5.002  10.773 -34.095  1.00  2.410          N  
ATOM  19865  CA  PRO A1243      -3.681  11.123 -33.625  1.00  2.060          C  
ATOM  19866  C   PRO A1243      -3.345  10.346 -32.373  1.00  2.070          C  
ATOM  19867  O   PRO A1243      -4.239  10.045 -31.581  1.00  2.610          O  
ATOM  19868  CB  PRO A1243      -3.819  12.619 -33.334  1.00  3.090          C  
ATOM  19869  CG  PRO A1243      -5.276  12.786 -32.938  1.00  3.090          C  
ATOM  19870  CD  PRO A1243      -6.044  11.766 -33.778  1.00  3.090          C  
ATOM  19871  HA  PRO A1243      -2.946  10.925 -34.421  1.00  2.470          H  
ATOM  19872 1HB  PRO A1243      -3.125  12.898 -32.527  1.00  3.710          H  
ATOM  19873 2HB  PRO A1243      -3.539  13.207 -34.219  1.00  3.710          H  
ATOM  19874 1HG  PRO A1243      -5.393  12.598 -31.857  1.00  3.710          H  
ATOM  19875 2HG  PRO A1243      -5.605  13.821 -33.117  1.00  3.710          H  
ATOM  19876 1HD  PRO A1243      -6.817  11.327 -33.126  1.00  3.710          H  
ATOM  19877 2HD  PRO A1243      -6.458  12.222 -34.700  1.00  3.710          H  
ATOM  19878  N   THR A1244      -2.060  10.132 -32.138  1.00  1.870          N  
ATOM  19879  CA  THR A1244      -1.602   9.561 -30.884  1.00  2.220          C  
ATOM  19880  C   THR A1244      -0.428  10.369 -30.365  1.00  1.810          C  
ATOM  19881  O   THR A1244       0.285  11.015 -31.140  1.00  1.430          O  
ATOM  19882  CB  THR A1244      -1.156   8.101 -31.032  1.00  2.970          C  
ATOM  19883  OG1 THR A1244      -0.010   8.049 -31.880  1.00  2.970          O  
ATOM  19884  CG2 THR A1244      -2.260   7.227 -31.604  1.00  2.970          C  
ATOM  19885  H   THR A1244      -1.380  10.389 -32.841  1.00  2.240          H  
ATOM  19886  HA  THR A1244      -2.408   9.615 -30.151  1.00  2.660          H  
ATOM  19887  HB  THR A1244      -0.883   7.717 -30.051  1.00  3.560          H  
ATOM  19888  HG1 THR A1244      -0.309   8.214 -32.804  1.00  3.560          H  
ATOM  19889 1HG2 THR A1244      -1.911   6.201 -31.687  1.00  3.560          H  
ATOM  19890 2HG2 THR A1244      -3.120   7.270 -30.945  1.00  3.560          H  
ATOM  19891 3HG2 THR A1244      -2.545   7.587 -32.596  1.00  3.560          H  
ATOM  19892  N   ASP A1245      -0.168  10.256 -29.065  1.00  2.100          N  
ATOM  19893  CA  ASP A1245       0.939  10.964 -28.434  1.00  2.000          C  
ATOM  19894  C   ASP A1245       2.289  10.543 -29.004  1.00  1.440          C  
ATOM  19895  O   ASP A1245       3.199  11.367 -29.143  1.00  1.640          O  
ATOM  19896  CB  ASP A1245       0.912  10.668 -26.941  1.00  2.840          C  
ATOM  19897  CG  ASP A1245      -0.294  11.259 -26.248  1.00  2.840          C  
ATOM  19898  OD1 ASP A1245      -0.932  12.123 -26.795  1.00  2.840          O  
ATOM  19899  OD2 ASP A1245      -0.609  10.788 -25.193  1.00  2.840          O  
ATOM  19900  H   ASP A1245      -0.797   9.715 -28.487  1.00  2.520          H  
ATOM  19901  HA  ASP A1245       0.811  12.035 -28.601  1.00  2.400          H  
ATOM  19902 1HB  ASP A1245       0.949   9.594 -26.765  1.00  3.410          H  
ATOM  19903 2HB  ASP A1245       1.786  11.109 -26.485  1.00  3.410          H  
ATOM  19904  N   VAL A1246       2.413   9.249 -29.321  1.00  0.980          N  
ATOM  19905  CA  VAL A1246       3.647   8.696 -29.853  1.00  0.800          C  
ATOM  19906  C   VAL A1246       3.926   9.196 -31.241  1.00  0.790          C  
ATOM  19907  O   VAL A1246       5.057   9.573 -31.553  1.00  0.730          O  
ATOM  19908  CB  VAL A1246       3.608   7.166 -29.871  1.00  1.190          C  
ATOM  19909  CG1 VAL A1246       4.842   6.600 -30.611  1.00  1.190          C  
ATOM  19910  CG2 VAL A1246       3.605   6.693 -28.463  1.00  1.190          C  
ATOM  19911  H   VAL A1246       1.618   8.641 -29.177  1.00  1.180          H  
ATOM  19912  HA  VAL A1246       4.464   8.999 -29.203  1.00  0.960          H  
ATOM  19913  HB  VAL A1246       2.712   6.821 -30.389  1.00  1.430          H  
ATOM  19914 1HG1 VAL A1246       4.802   5.511 -30.592  1.00  1.430          H  
ATOM  19915 2HG1 VAL A1246       4.864   6.932 -31.649  1.00  1.430          H  
ATOM  19916 3HG1 VAL A1246       5.749   6.933 -30.108  1.00  1.430          H  
ATOM  19917 1HG2 VAL A1246       3.582   5.602 -28.448  1.00  1.430          H  
ATOM  19918 2HG2 VAL A1246       4.513   7.057 -27.995  1.00  1.430          H  
ATOM  19919 3HG2 VAL A1246       2.739   7.083 -27.936  1.00  1.430          H  
ATOM  19920  N   GLU A1247       2.921   9.161 -32.103  1.00  0.930          N  
ATOM  19921  CA  GLU A1247       3.134   9.613 -33.459  1.00  1.050          C  
ATOM  19922  C   GLU A1247       3.511  11.081 -33.492  1.00  1.000          C  
ATOM  19923  O   GLU A1247       4.378  11.465 -34.270  1.00  0.990          O  
ATOM  19924  CB  GLU A1247       1.899   9.340 -34.289  1.00  1.420          C  
ATOM  19925  CG  GLU A1247       1.682   7.856 -34.553  1.00  1.420          C  
ATOM  19926  CD  GLU A1247       0.379   7.591 -35.159  1.00  1.420          C  
ATOM  19927  OE1 GLU A1247      -0.394   8.510 -35.216  1.00  1.420          O  
ATOM  19928  OE2 GLU A1247       0.142   6.483 -35.575  1.00  1.420          O  
ATOM  19929  H   GLU A1247       2.001   8.813 -31.824  1.00  1.120          H  
ATOM  19930  HA  GLU A1247       3.959   9.043 -33.883  1.00  1.260          H  
ATOM  19931 1HB  GLU A1247       1.025   9.738 -33.771  1.00  1.710          H  
ATOM  19932 2HB  GLU A1247       1.979   9.856 -35.246  1.00  1.710          H  
ATOM  19933 1HG  GLU A1247       2.461   7.506 -35.228  1.00  1.710          H  
ATOM  19934 2HG  GLU A1247       1.776   7.301 -33.623  1.00  1.710          H  
ATOM  19935  N   ILE A1248       2.904  11.892 -32.623  1.00  1.030          N  
ATOM  19936  CA  ILE A1248       3.215  13.310 -32.613  1.00  1.100          C  
ATOM  19937  C   ILE A1248       4.665  13.553 -32.229  1.00  0.960          C  
ATOM  19938  O   ILE A1248       5.353  14.334 -32.898  1.00  1.010          O  
ATOM  19939  CB  ILE A1248       2.265  14.080 -31.677  1.00  1.510          C  
ATOM  19940  CG1 ILE A1248       0.836  14.044 -32.299  1.00  1.510          C  
ATOM  19941  CG2 ILE A1248       2.777  15.542 -31.483  1.00  1.510          C  
ATOM  19942  CD1 ILE A1248      -0.282  14.470 -31.371  1.00  1.510          C  
ATOM  19943  H   ILE A1248       2.183  11.510 -32.000  1.00  1.240          H  
ATOM  19944  HA  ILE A1248       3.070  13.695 -33.622  1.00  1.320          H  
ATOM  19945  HB  ILE A1248       2.215  13.573 -30.710  1.00  1.810          H  
ATOM  19946 1HG1 ILE A1248       0.824  14.698 -33.170  1.00  1.810          H  
ATOM  19947 2HG1 ILE A1248       0.630  13.030 -32.632  1.00  1.810          H  
ATOM  19948 1HG2 ILE A1248       2.108  16.085 -30.828  1.00  1.810          H  
ATOM  19949 2HG2 ILE A1248       3.772  15.546 -31.036  1.00  1.810          H  
ATOM  19950 3HG2 ILE A1248       2.821  16.042 -32.454  1.00  1.810          H  
ATOM  19951 1HD1 ILE A1248      -1.229  14.403 -31.901  1.00  1.810          H  
ATOM  19952 2HD1 ILE A1248      -0.304  13.802 -30.505  1.00  1.810          H  
ATOM  19953 3HD1 ILE A1248      -0.133  15.490 -31.039  1.00  1.810          H  
ATOM  19954  N   VAL A1249       5.150  12.908 -31.164  1.00  0.820          N  
ATOM  19955  CA  VAL A1249       6.541  13.146 -30.808  1.00  0.770          C  
ATOM  19956  C   VAL A1249       7.487  12.556 -31.856  1.00  0.710          C  
ATOM  19957  O   VAL A1249       8.563  13.115 -32.094  1.00  0.750          O  
ATOM  19958  CB  VAL A1249       6.880  12.624 -29.403  1.00  1.100          C  
ATOM  19959  CG1 VAL A1249       6.010  13.330 -28.379  1.00  1.100          C  
ATOM  19960  CG2 VAL A1249       6.677  11.155 -29.340  1.00  1.100          C  
ATOM  19961  H   VAL A1249       4.544  12.282 -30.622  1.00  0.980          H  
ATOM  19962  HA  VAL A1249       6.695  14.223 -30.787  1.00  0.920          H  
ATOM  19963  HB  VAL A1249       7.916  12.857 -29.176  1.00  1.320          H  
ATOM  19964 1HG1 VAL A1249       6.252  12.977 -27.380  1.00  1.320          H  
ATOM  19965 2HG1 VAL A1249       6.187  14.403 -28.439  1.00  1.320          H  
ATOM  19966 3HG1 VAL A1249       4.962  13.126 -28.583  1.00  1.320          H  
ATOM  19967 1HG2 VAL A1249       6.914  10.805 -28.379  1.00  1.320          H  
ATOM  19968 2HG2 VAL A1249       5.657  10.935 -29.553  1.00  1.320          H  
ATOM  19969 3HG2 VAL A1249       7.305  10.657 -30.045  1.00  1.320          H  
ATOM  19970  N   ARG A1250       7.114  11.426 -32.484  1.00  0.650          N  
ATOM  19971  CA  ARG A1250       7.966  10.872 -33.512  1.00  0.640          C  
ATOM  19972  C   ARG A1250       8.049  11.836 -34.693  1.00  0.720          C  
ATOM  19973  O   ARG A1250       9.126  12.001 -35.260  1.00  0.720          O  
ATOM  19974  CB  ARG A1250       7.519   9.498 -33.960  1.00  0.900          C  
ATOM  19975  CG  ARG A1250       8.487   8.873 -34.953  1.00  0.900          C  
ATOM  19976  CD  ARG A1250       8.194   7.466 -35.268  1.00  0.900          C  
ATOM  19977  NE  ARG A1250       9.133   6.980 -36.271  1.00  0.900          N  
ATOM  19978  CZ  ARG A1250      10.381   6.511 -36.027  1.00  0.900          C  
ATOM  19979  NH1 ARG A1250      10.850   6.403 -34.811  1.00  0.900          N  
ATOM  19980  NH2 ARG A1250      11.145   6.147 -37.029  1.00  0.900          N  
ATOM  19981  H   ARG A1250       6.246  10.941 -32.228  1.00  0.780          H  
ATOM  19982  HA  ARG A1250       8.966  10.758 -33.096  1.00  0.770          H  
ATOM  19983 1HB  ARG A1250       7.430   8.836 -33.094  1.00  1.080          H  
ATOM  19984 2HB  ARG A1250       6.535   9.568 -34.427  1.00  1.080          H  
ATOM  19985 1HG  ARG A1250       8.444   9.428 -35.889  1.00  1.080          H  
ATOM  19986 2HG  ARG A1250       9.497   8.935 -34.551  1.00  1.080          H  
ATOM  19987 1HD  ARG A1250       8.276   6.846 -34.372  1.00  1.080          H  
ATOM  19988 2HD  ARG A1250       7.187   7.391 -35.674  1.00  1.080          H  
ATOM  19989  HE  ARG A1250       8.840   7.029 -37.237  1.00  1.080          H  
ATOM  19990 1HH1 ARG A1250      10.284   6.645 -33.992  1.00  1.080          H  
ATOM  19991 2HH1 ARG A1250      11.772   6.022 -34.667  1.00  1.080          H  
ATOM  19992 1HH2 ARG A1250      10.803   6.178 -37.980  1.00  1.080          H  
ATOM  19993 2HH2 ARG A1250      12.073   5.813 -36.852  1.00  1.080          H  
ATOM  19994  N   GLU A1251       6.932  12.470 -35.077  1.00  0.820          N  
ATOM  19995  CA  GLU A1251       6.980  13.439 -36.162  1.00  0.950          C  
ATOM  19996  C   GLU A1251       7.877  14.621 -35.798  1.00  1.000          C  
ATOM  19997  O   GLU A1251       8.723  15.022 -36.601  1.00  1.050          O  
ATOM  19998  CB  GLU A1251       5.581  13.947 -36.516  1.00  1.280          C  
ATOM  19999  CG  GLU A1251       4.695  12.936 -37.228  1.00  1.280          C  
ATOM  20000  CD  GLU A1251       3.295  13.440 -37.442  1.00  1.280          C  
ATOM  20001  OE1 GLU A1251       2.972  14.482 -36.919  1.00  1.280          O  
ATOM  20002  OE2 GLU A1251       2.551  12.789 -38.133  1.00  1.280          O  
ATOM  20003  H   GLU A1251       6.034  12.243 -34.639  1.00  0.980          H  
ATOM  20004  HA  GLU A1251       7.391  12.945 -37.041  1.00  1.140          H  
ATOM  20005 1HB  GLU A1251       5.070  14.245 -35.599  1.00  1.530          H  
ATOM  20006 2HB  GLU A1251       5.659  14.825 -37.146  1.00  1.530          H  
ATOM  20007 1HG  GLU A1251       5.141  12.712 -38.197  1.00  1.530          H  
ATOM  20008 2HG  GLU A1251       4.668  12.014 -36.661  1.00  1.530          H  
ATOM  20009  N   MET A1252       7.808  15.105 -34.541  1.00  1.000          N  
ATOM  20010  CA  MET A1252       8.675  16.213 -34.132  1.00  1.100          C  
ATOM  20011  C   MET A1252      10.129  15.814 -34.345  1.00  1.030          C  
ATOM  20012  O   MET A1252      10.967  16.616 -34.786  1.00  1.140          O  
ATOM  20013  CB  MET A1252       8.509  16.553 -32.644  1.00  1.500          C  
ATOM  20014  CG  MET A1252       7.213  17.190 -32.200  1.00  1.500          C  
ATOM  20015  SD  MET A1252       7.104  17.294 -30.363  1.00  1.500          S  
ATOM  20016  CE  MET A1252       8.375  18.502 -29.898  1.00  1.500          C  
ATOM  20017  H   MET A1252       7.086  14.742 -33.906  1.00  1.200          H  
ATOM  20018  HA  MET A1252       8.451  17.082 -34.749  1.00  1.320          H  
ATOM  20019 1HB  MET A1252       8.647  15.652 -32.054  1.00  1.800          H  
ATOM  20020 2HB  MET A1252       9.293  17.238 -32.369  1.00  1.800          H  
ATOM  20021 1HG  MET A1252       7.135  18.193 -32.614  1.00  1.800          H  
ATOM  20022 2HG  MET A1252       6.373  16.603 -32.565  1.00  1.800          H  
ATOM  20023 1HE  MET A1252       8.382  18.627 -28.812  1.00  1.800          H  
ATOM  20024 2HE  MET A1252       9.340  18.157 -30.218  1.00  1.800          H  
ATOM  20025 3HE  MET A1252       8.159  19.462 -30.368  1.00  1.800          H  
ATOM  20026  N   TRP A1253      10.442  14.568 -34.000  1.00  0.920          N  
ATOM  20027  CA  TRP A1253      11.775  14.027 -34.172  1.00  0.910          C  
ATOM  20028  C   TRP A1253      12.143  14.005 -35.664  1.00  0.890          C  
ATOM  20029  O   TRP A1253      13.168  14.557 -36.065  1.00  0.960          O  
ATOM  20030  CB  TRP A1253      11.804  12.631 -33.549  1.00  1.280          C  
ATOM  20031  CG  TRP A1253      13.102  11.937 -33.485  1.00  1.280          C  
ATOM  20032  CD1 TRP A1253      14.352  12.449 -33.652  1.00  1.280          C  
ATOM  20033  CD2 TRP A1253      13.276  10.530 -33.204  1.00  1.280          C  
ATOM  20034  NE1 TRP A1253      15.287  11.459 -33.501  1.00  1.280          N  
ATOM  20035  CE2 TRP A1253      14.641  10.277 -33.227  1.00  1.280          C  
ATOM  20036  CE3 TRP A1253      12.385   9.476 -32.938  1.00  1.280          C  
ATOM  20037  CZ2 TRP A1253      15.152   9.011 -32.997  1.00  1.280          C  
ATOM  20038  CZ3 TRP A1253      12.902   8.214 -32.704  1.00  1.280          C  
ATOM  20039  CH2 TRP A1253      14.245   7.987 -32.731  1.00  1.280          C  
ATOM  20040  H   TRP A1253       9.717  13.988 -33.560  1.00  1.100          H  
ATOM  20041  HA  TRP A1253      12.485  14.655 -33.661  1.00  1.090          H  
ATOM  20042 1HB  TRP A1253      11.369  12.680 -32.568  1.00  1.530          H  
ATOM  20043 2HB  TRP A1253      11.173  11.990 -34.123  1.00  1.530          H  
ATOM  20044  HD1 TRP A1253      14.588  13.492 -33.874  1.00  1.530          H  
ATOM  20045  HE1 TRP A1253      16.287  11.591 -33.582  1.00  1.530          H  
ATOM  20046  HE3 TRP A1253      11.311   9.645 -32.914  1.00  1.530          H  
ATOM  20047  HZ2 TRP A1253      16.223   8.809 -33.018  1.00  1.530          H  
ATOM  20048  HZ3 TRP A1253      12.211   7.401 -32.499  1.00  1.530          H  
ATOM  20049  HH2 TRP A1253      14.612   6.975 -32.541  1.00  1.530          H  
ATOM  20050  N   GLN A1254      11.271  13.437 -36.500  1.00  0.840          N  
ATOM  20051  CA  GLN A1254      11.520  13.294 -37.937  1.00  0.880          C  
ATOM  20052  C   GLN A1254      11.709  14.622 -38.666  1.00  0.920          C  
ATOM  20053  O   GLN A1254      12.545  14.725 -39.567  1.00  0.990          O  
ATOM  20054  CB  GLN A1254      10.373  12.523 -38.591  1.00  1.220          C  
ATOM  20055  CG  GLN A1254      10.321  11.046 -38.231  1.00  1.220          C  
ATOM  20056  CD  GLN A1254       9.077  10.370 -38.764  1.00  1.220          C  
ATOM  20057  OE1 GLN A1254       7.975  10.926 -38.716  1.00  1.220          O  
ATOM  20058  NE2 GLN A1254       9.246   9.167 -39.301  1.00  1.220          N  
ATOM  20059  H   GLN A1254      10.416  13.036 -36.106  1.00  1.010          H  
ATOM  20060  HA  GLN A1254      12.434  12.716 -38.060  1.00  1.060          H  
ATOM  20061 1HB  GLN A1254       9.431  12.975 -38.296  1.00  1.460          H  
ATOM  20062 2HB  GLN A1254      10.447  12.608 -39.674  1.00  1.460          H  
ATOM  20063 1HG  GLN A1254      11.186  10.553 -38.669  1.00  1.460          H  
ATOM  20064 2HG  GLN A1254      10.344  10.933 -37.152  1.00  1.460          H  
ATOM  20065 1HE2 GLN A1254       8.460   8.677 -39.688  1.00  1.460          H  
ATOM  20066 2HE2 GLN A1254      10.158   8.760 -39.341  1.00  1.460          H  
ATOM  20067  N   HIS A1255      10.977  15.651 -38.252  1.00  0.890          N  
ATOM  20068  CA  HIS A1255      11.059  16.961 -38.892  1.00  0.960          C  
ATOM  20069  C   HIS A1255      12.160  17.846 -38.305  1.00  1.080          C  
ATOM  20070  O   HIS A1255      12.343  18.984 -38.748  1.00  1.170          O  
ATOM  20071  CB  HIS A1255       9.751  17.752 -38.730  1.00  1.320          C  
ATOM  20072  CG  HIS A1255       8.531  17.194 -39.393  1.00  1.320          C  
ATOM  20073  ND1 HIS A1255       8.407  17.074 -40.763  1.00  1.320          N  
ATOM  20074  CD2 HIS A1255       7.357  16.770 -38.869  1.00  1.320          C  
ATOM  20075  CE1 HIS A1255       7.216  16.578 -41.050  1.00  1.320          C  
ATOM  20076  NE2 HIS A1255       6.559  16.387 -39.920  1.00  1.320          N  
ATOM  20077  H   HIS A1255      10.275  15.483 -37.526  1.00  1.070          H  
ATOM  20078  HA  HIS A1255      11.259  16.833 -39.954  1.00  1.150          H  
ATOM  20079 1HB  HIS A1255       9.531  17.844 -37.662  1.00  1.580          H  
ATOM  20080 2HB  HIS A1255       9.901  18.753 -39.113  1.00  1.580          H  
ATOM  20081  HD2 HIS A1255       7.096  16.744 -37.812  1.00  1.580          H  
ATOM  20082  HE1 HIS A1255       6.835  16.370 -42.051  1.00  1.580          H  
ATOM  20083  HE2 HIS A1255       5.615  16.025 -39.840  1.00  1.580          H  
ATOM  20084  N   GLY A1256      12.870  17.363 -37.279  1.00  1.230          N  
ATOM  20085  CA  GLY A1256      13.905  18.160 -36.638  1.00  1.520          C  
ATOM  20086  C   GLY A1256      13.361  19.242 -35.696  1.00  1.430          C  
ATOM  20087  O   GLY A1256      14.062  20.212 -35.408  1.00  2.050          O  
ATOM  20088  H   GLY A1256      12.737  16.399 -36.957  1.00  1.480          H  
ATOM  20089 1HA  GLY A1256      14.517  18.626 -37.410  1.00  1.820          H  
ATOM  20090 2HA  GLY A1256      14.567  17.494 -36.080  1.00  1.820          H  
ATOM  20091  N   HIS A1257      12.100  19.127 -35.254  1.00  1.370          N  
ATOM  20092  CA  HIS A1257      11.516  20.135 -34.380  1.00  1.560          C  
ATOM  20093  C   HIS A1257      11.941  19.800 -32.972  1.00  1.420          C  
ATOM  20094  O   HIS A1257      12.282  20.667 -32.162  1.00  1.530          O  
ATOM  20095  CB  HIS A1257       9.991  20.124 -34.488  1.00  2.110          C  
ATOM  20096  CG  HIS A1257       9.485  20.502 -35.843  1.00  2.110          C  
ATOM  20097  ND1 HIS A1257       8.190  20.255 -36.243  1.00  2.110          N  
ATOM  20098  CD2 HIS A1257      10.097  21.096 -36.897  1.00  2.110          C  
ATOM  20099  CE1 HIS A1257       8.025  20.685 -37.484  1.00  2.110          C  
ATOM  20100  NE2 HIS A1257       9.166  21.200 -37.900  1.00  2.110          N  
ATOM  20101  H   HIS A1257      11.550  18.290 -35.447  1.00  1.640          H  
ATOM  20102  HA  HIS A1257      11.889  21.127 -34.626  1.00  1.870          H  
ATOM  20103 1HB  HIS A1257       9.620  19.137 -34.246  1.00  2.530          H  
ATOM  20104 2HB  HIS A1257       9.572  20.816 -33.757  1.00  2.530          H  
ATOM  20105  HD2 HIS A1257      11.136  21.427 -36.950  1.00  2.530          H  
ATOM  20106  HE1 HIS A1257       7.105  20.621 -38.067  1.00  2.530          H  
ATOM  20107  HE2 HIS A1257       9.338  21.602 -38.811  1.00  2.530          H  
ATOM  20108  N   PHE A1258      11.921  18.499 -32.698  1.00  1.440          N  
ATOM  20109  CA  PHE A1258      12.255  17.938 -31.404  1.00  1.470          C  
ATOM  20110  C   PHE A1258      13.614  18.374 -30.949  1.00  1.590          C  
ATOM  20111  O   PHE A1258      13.814  18.681 -29.786  1.00  1.880          O  
ATOM  20112  CB  PHE A1258      12.216  16.434 -31.383  1.00  2.050          C  
ATOM  20113  CG  PHE A1258      12.571  15.954 -30.070  1.00  2.050          C  
ATOM  20114  CD1 PHE A1258      11.670  16.052 -29.024  1.00  2.050          C  
ATOM  20115  CD2 PHE A1258      13.821  15.415 -29.848  1.00  2.050          C  
ATOM  20116  CE1 PHE A1258      12.022  15.628 -27.796  1.00  2.050          C  
ATOM  20117  CE2 PHE A1258      14.172  14.985 -28.618  1.00  2.050          C  
ATOM  20118  CZ  PHE A1258      13.282  15.087 -27.597  1.00  2.050          C  
ATOM  20119  H   PHE A1258      11.633  17.869 -33.445  1.00  1.730          H  
ATOM  20120  HA  PHE A1258      11.539  18.309 -30.678  1.00  1.760          H  
ATOM  20121 1HB  PHE A1258      11.245  16.059 -31.644  1.00  2.460          H  
ATOM  20122 2HB  PHE A1258      12.941  16.056 -32.079  1.00  2.460          H  
ATOM  20123  HD1 PHE A1258      10.684  16.476 -29.192  1.00  2.460          H  
ATOM  20124  HD2 PHE A1258      14.536  15.343 -30.677  1.00  2.460          H  
ATOM  20125  HE1 PHE A1258      11.307  15.708 -26.984  1.00  2.460          H  
ATOM  20126  HE2 PHE A1258      15.160  14.563 -28.452  1.00  2.460          H  
ATOM  20127  HZ  PHE A1258      13.567  14.733 -26.640  1.00  2.460          H  
ATOM  20128  N   ASP A1259      14.567  18.408 -31.862  1.00  1.870          N  
ATOM  20129  CA  ASP A1259      15.944  18.759 -31.554  1.00  2.180          C  
ATOM  20130  C   ASP A1259      16.083  20.098 -30.820  1.00  2.400          C  
ATOM  20131  O   ASP A1259      17.107  20.344 -30.178  1.00  2.860          O  
ATOM  20132  CB  ASP A1259      16.759  18.845 -32.847  1.00  2.930          C  
ATOM  20133  CG  ASP A1259      17.027  17.492 -33.500  1.00  2.930          C  
ATOM  20134  OD1 ASP A1259      16.852  16.477 -32.866  1.00  2.930          O  
ATOM  20135  OD2 ASP A1259      17.377  17.491 -34.653  1.00  2.930          O  
ATOM  20136  H   ASP A1259      14.336  18.131 -32.808  1.00  2.240          H  
ATOM  20137  HA  ASP A1259      16.361  17.973 -30.922  1.00  2.620          H  
ATOM  20138 1HB  ASP A1259      16.231  19.482 -33.563  1.00  3.510          H  
ATOM  20139 2HB  ASP A1259      17.715  19.330 -32.642  1.00  3.510          H  
ATOM  20140  N   HIS A1260      15.085  20.983 -30.919  1.00  2.530          N  
ATOM  20141  CA  HIS A1260      15.174  22.279 -30.272  1.00  3.230          C  
ATOM  20142  C   HIS A1260      14.377  22.336 -28.968  1.00  3.320          C  
ATOM  20143  O   HIS A1260      14.373  23.363 -28.289  1.00  3.660          O  
ATOM  20144  CB  HIS A1260      14.653  23.342 -31.235  1.00  4.240          C  
ATOM  20145  CG  HIS A1260      15.458  23.435 -32.482  1.00  4.240          C  
ATOM  20146  ND1 HIS A1260      16.705  24.021 -32.529  1.00  4.240          N  
ATOM  20147  CD2 HIS A1260      15.204  22.987 -33.729  1.00  4.240          C  
ATOM  20148  CE1 HIS A1260      17.176  23.940 -33.758  1.00  4.240          C  
ATOM  20149  NE2 HIS A1260      16.285  23.318 -34.505  1.00  4.240          N  
ATOM  20150  H   HIS A1260      14.231  20.757 -31.437  1.00  3.040          H  
ATOM  20151  HA  HIS A1260      16.213  22.502 -30.037  1.00  3.880          H  
ATOM  20152 1HB  HIS A1260      13.625  23.103 -31.513  1.00  5.090          H  
ATOM  20153 2HB  HIS A1260      14.650  24.318 -30.750  1.00  5.090          H  
ATOM  20154  HD2 HIS A1260      14.304  22.458 -34.051  1.00  5.090          H  
ATOM  20155  HE1 HIS A1260      18.137  24.321 -34.100  1.00  5.090          H  
ATOM  20156  HE2 HIS A1260      16.378  23.110 -35.489  1.00  5.090          H  
ATOM  20157  N   TYR A1261      13.679  21.248 -28.634  1.00  3.360          N  
ATOM  20158  CA  TYR A1261      12.849  21.154 -27.438  1.00  3.580          C  
ATOM  20159  C   TYR A1261      13.615  20.956 -26.094  1.00  4.070          C  
ATOM  20160  O   TYR A1261      13.443  21.770 -25.168  1.00  4.300          O  
ATOM  20161  CB  TYR A1261      11.731  20.115 -27.651  1.00  4.920          C  
ATOM  20162  CG  TYR A1261      10.912  19.883 -26.456  1.00  4.920          C  
ATOM  20163  CD1 TYR A1261       9.881  20.734 -26.119  1.00  4.920          C  
ATOM  20164  CD2 TYR A1261      11.197  18.813 -25.670  1.00  4.920          C  
ATOM  20165  CE1 TYR A1261       9.136  20.483 -24.974  1.00  4.920          C  
ATOM  20166  CE2 TYR A1261      10.474  18.587 -24.562  1.00  4.920          C  
ATOM  20167  CZ  TYR A1261       9.457  19.376 -24.197  1.00  4.920          C  
ATOM  20168  OH  TYR A1261       8.745  19.061 -23.040  1.00  4.920          O  
ATOM  20169  H   TYR A1261      13.744  20.426 -29.232  1.00  4.030          H  
ATOM  20170  HA  TYR A1261      12.324  22.095 -27.352  1.00  4.300          H  
ATOM  20171 1HB  TYR A1261      11.058  20.491 -28.428  1.00  5.910          H  
ATOM  20172 2HB  TYR A1261      12.089  19.169 -28.014  1.00  5.910          H  
ATOM  20173  HD1 TYR A1261       9.654  21.598 -26.743  1.00  5.910          H  
ATOM  20174  HD2 TYR A1261      12.011  18.147 -25.932  1.00  5.910          H  
ATOM  20175  HE1 TYR A1261       8.321  21.146 -24.691  1.00  5.910          H  
ATOM  20176  HE2 TYR A1261      10.691  17.765 -23.957  1.00  5.910          H  
ATOM  20177  HH  TYR A1261       9.100  18.213 -22.645  1.00  5.910          H  
ATOM  20178  N   PRO A1262      14.528  19.943 -25.947  1.00  4.670          N  
ATOM  20179  CA  PRO A1262      15.231  19.608 -24.706  1.00  5.410          C  
ATOM  20180  C   PRO A1262      15.931  20.755 -23.940  1.00  5.740          C  
ATOM  20181  O   PRO A1262      15.942  20.681 -22.713  1.00  5.770          O  
ATOM  20182  CB  PRO A1262      16.280  18.583 -25.193  1.00  8.120          C  
ATOM  20183  CG  PRO A1262      15.621  17.911 -26.349  1.00  8.120          C  
ATOM  20184  CD  PRO A1262      14.862  19.007 -27.055  1.00  8.120          C  
ATOM  20185  HA  PRO A1262      14.518  19.111 -24.043  1.00  6.490          H  
ATOM  20186 1HB  PRO A1262      17.233  19.052 -25.440  1.00  9.740          H  
ATOM  20187 2HB  PRO A1262      16.501  17.869 -24.374  1.00  9.740          H  
ATOM  20188 1HG  PRO A1262      16.367  17.432 -27.002  1.00  9.740          H  
ATOM  20189 2HG  PRO A1262      14.962  17.119 -25.996  1.00  9.740          H  
ATOM  20190 1HD  PRO A1262      15.480  19.475 -27.831  1.00  9.740          H  
ATOM  20191 2HD  PRO A1262      14.000  18.520 -27.448  1.00  9.740          H  
ATOM  20192  N   PRO A1263      16.519  21.814 -24.567  1.00  6.360          N  
ATOM  20193  CA  PRO A1263      17.141  22.940 -23.881  1.00  7.030          C  
ATOM  20194  C   PRO A1263      16.197  23.677 -22.929  1.00  7.400          C  
ATOM  20195  O   PRO A1263      16.649  24.440 -22.075  1.00  7.870          O  
ATOM  20196  CB  PRO A1263      17.582  23.847 -25.034  1.00 10.540          C  
ATOM  20197  CG  PRO A1263      17.757  22.915 -26.204  1.00 10.540          C  
ATOM  20198  CD  PRO A1263      16.670  21.903 -26.045  1.00 10.540          C  
ATOM  20199  HA  PRO A1263      18.019  22.571 -23.329  1.00  8.440          H  
ATOM  20200 1HB  PRO A1263      16.811  24.616 -25.215  1.00 12.650          H  
ATOM  20201 2HB  PRO A1263      18.504  24.380 -24.755  1.00 12.650          H  
ATOM  20202 1HG  PRO A1263      17.659  23.474 -27.152  1.00 12.650          H  
ATOM  20203 2HG  PRO A1263      18.761  22.469 -26.199  1.00 12.650          H  
ATOM  20204 1HD  PRO A1263      15.794  22.344 -26.492  1.00 12.650          H  
ATOM  20205 2HD  PRO A1263      16.967  20.972 -26.513  1.00 12.650          H  
ATOM  20206  N   GLY A1264      14.887  23.487 -23.107  1.00  7.420          N  
ATOM  20207  CA  GLY A1264      13.897  24.149 -22.281  1.00  7.990          C  
ATOM  20208  C   GLY A1264      12.983  25.034 -23.119  1.00  8.380          C  
ATOM  20209  O   GLY A1264      12.683  26.168 -22.745  1.00  8.680          O  
ATOM  20210  H   GLY A1264      14.550  22.840 -23.820  1.00  8.900          H  
ATOM  20211 1HA  GLY A1264      13.302  23.396 -21.765  1.00  9.590          H  
ATOM  20212 2HA  GLY A1264      14.391  24.748 -21.519  1.00  9.590          H  
ATOM  20213  N   TYR A1265      12.539  24.525 -24.263  1.00  8.630          N  
ATOM  20214  CA  TYR A1265      11.623  25.264 -25.114  1.00  9.210          C  
ATOM  20215  C   TYR A1265      10.206  24.783 -24.951  1.00  9.670          C  
ATOM  20216  O   TYR A1265       9.953  23.583 -24.936  1.00  9.980          O  
ATOM  20217  CB  TYR A1265      12.047  25.166 -26.572  1.00 12.660          C  
ATOM  20218  CG  TYR A1265      11.004  25.650 -27.543  1.00 12.660          C  
ATOM  20219  CD1 TYR A1265      10.792  27.000 -27.749  1.00 12.660          C  
ATOM  20220  CD2 TYR A1265      10.251  24.712 -28.235  1.00 12.660          C  
ATOM  20221  CE1 TYR A1265       9.828  27.411 -28.642  1.00 12.660          C  
ATOM  20222  CE2 TYR A1265       9.299  25.124 -29.125  1.00 12.660          C  
ATOM  20223  CZ  TYR A1265       9.082  26.468 -29.332  1.00 12.660          C  
ATOM  20224  OH  TYR A1265       8.122  26.880 -30.231  1.00 12.660          O  
ATOM  20225  H   TYR A1265      12.820  23.586 -24.555  1.00 10.360          H  
ATOM  20226  HA  TYR A1265      11.647  26.312 -24.820  1.00 11.050          H  
ATOM  20227 1HB  TYR A1265      12.949  25.755 -26.724  1.00 15.190          H  
ATOM  20228 2HB  TYR A1265      12.294  24.160 -26.807  1.00 15.190          H  
ATOM  20229  HD1 TYR A1265      11.382  27.737 -27.205  1.00 15.190          H  
ATOM  20230  HD2 TYR A1265      10.418  23.649 -28.070  1.00 15.190          H  
ATOM  20231  HE1 TYR A1265       9.654  28.473 -28.806  1.00 15.190          H  
ATOM  20232  HE2 TYR A1265       8.708  24.389 -29.667  1.00 15.190          H  
ATOM  20233  HH  TYR A1265       8.090  27.842 -30.246  1.00 15.190          H  
ATOM  20234  N   ASP A1266       9.284  25.729 -24.856  1.00  9.930          N  
ATOM  20235  CA  ASP A1266       7.867  25.447 -24.739  1.00 10.570          C  
ATOM  20236  C   ASP A1266       7.125  25.723 -26.052  1.00 11.050          C  
ATOM  20237  O   ASP A1266       7.045  26.884 -26.451  1.00 11.150          O  
ATOM  20238  CB  ASP A1266       7.252  26.363 -23.686  1.00 14.540          C  
ATOM  20239  CG  ASP A1266       7.710  26.098 -22.245  1.00 14.540          C  
ATOM  20240  OD1 ASP A1266       7.442  25.047 -21.679  1.00 14.540          O  
ATOM  20241  OD2 ASP A1266       8.315  26.983 -21.684  1.00 14.540          O  
ATOM  20242  H   ASP A1266       9.593  26.693 -24.830  1.00 11.920          H  
ATOM  20243  HA  ASP A1266       7.739  24.419 -24.413  1.00 12.680          H  
ATOM  20244 1HB  ASP A1266       7.494  27.393 -23.937  1.00 17.450          H  
ATOM  20245 2HB  ASP A1266       6.164  26.271 -23.730  1.00 17.450          H  
ATOM  20246  N   PRO A1267       6.653  24.698 -26.786  1.00 11.550          N  
ATOM  20247  CA  PRO A1267       5.882  24.832 -28.006  1.00 12.180          C  
ATOM  20248  C   PRO A1267       4.610  25.568 -27.635  1.00 12.600          C  
ATOM  20249  O   PRO A1267       4.130  25.408 -26.512  1.00 12.690          O  
ATOM  20250  CB  PRO A1267       5.598  23.375 -28.404  1.00 18.270          C  
ATOM  20251  CG  PRO A1267       6.689  22.578 -27.731  1.00 18.270          C  
ATOM  20252  CD  PRO A1267       6.958  23.310 -26.434  1.00 18.270          C  
ATOM  20253  HA  PRO A1267       6.450  25.377 -28.766  1.00 14.620          H  
ATOM  20254 1HB  PRO A1267       4.588  23.086 -28.069  1.00 21.920          H  
ATOM  20255 2HB  PRO A1267       5.609  23.280 -29.499  1.00 21.920          H  
ATOM  20256 1HG  PRO A1267       6.362  21.540 -27.565  1.00 21.920          H  
ATOM  20257 2HG  PRO A1267       7.577  22.528 -28.375  1.00 21.920          H  
ATOM  20258 1HD  PRO A1267       6.299  22.956 -25.624  1.00 21.920          H  
ATOM  20259 2HD  PRO A1267       8.005  23.188 -26.210  1.00 21.920          H  
ATOM  20260  N   THR A1268       4.053  26.344 -28.557  1.00 13.020          N  
ATOM  20261  CA  THR A1268       2.815  27.054 -28.268  1.00 13.560          C  
ATOM  20262  C   THR A1268       1.770  26.774 -29.325  1.00 14.500          C  
ATOM  20263  O   THR A1268       2.092  26.333 -30.431  1.00 14.980          O  
ATOM  20264  CB  THR A1268       3.039  28.579 -28.213  1.00 18.770          C  
ATOM  20265  OG1 THR A1268       3.416  29.053 -29.518  1.00 18.770          O  
ATOM  20266  CG2 THR A1268       4.155  28.901 -27.224  1.00 18.770          C  
ATOM  20267  H   THR A1268       4.483  26.459 -29.464  1.00 15.620          H  
ATOM  20268  HA  THR A1268       2.422  26.717 -27.311  1.00 16.270          H  
ATOM  20269  HB  THR A1268       2.119  29.077 -27.903  1.00 22.520          H  
ATOM  20270  HG1 THR A1268       2.637  29.038 -30.107  1.00 22.520          H  
ATOM  20271 1HG2 THR A1268       4.306  29.978 -27.190  1.00 22.520          H  
ATOM  20272 2HG2 THR A1268       3.876  28.541 -26.234  1.00 22.520          H  
ATOM  20273 3HG2 THR A1268       5.082  28.419 -27.531  1.00 22.520          H  
ATOM  20274  N   ASP A1269       0.521  27.060 -28.989  1.00 14.880          N  
ATOM  20275  CA  ASP A1269      -0.577  26.928 -29.926  1.00 15.730          C  
ATOM  20276  C   ASP A1269      -0.404  27.915 -31.084  1.00 16.330          C  
ATOM  20277  O   ASP A1269       0.219  28.976 -30.893  1.00 16.230          O  
ATOM  20278  CB  ASP A1269      -1.907  27.174 -29.227  1.00 21.680          C  
ATOM  20279  CG  ASP A1269      -2.338  26.050 -28.308  1.00 21.680          C  
ATOM  20280  OD1 ASP A1269      -1.771  24.984 -28.356  1.00 21.680          O  
ATOM  20281  OD2 ASP A1269      -3.245  26.275 -27.553  1.00 21.680          O  
ATOM  20282  H   ASP A1269       0.332  27.379 -28.048  1.00 17.860          H  
ATOM  20283  HA  ASP A1269      -0.571  25.905 -30.278  1.00 18.880          H  
ATOM  20284 1HB  ASP A1269      -1.819  28.053 -28.621  1.00 26.020          H  
ATOM  20285 2HB  ASP A1269      -2.689  27.366 -29.965  1.00 26.020          H  
ATOM  20286  N   PRO A1270      -0.877  27.586 -32.300  1.00 17.040          N  
ATOM  20287  CA  PRO A1270      -0.890  28.470 -33.439  1.00 17.480          C  
ATOM  20288  C   PRO A1270      -1.554  29.765 -33.065  1.00 17.760          C  
ATOM  20289  O   PRO A1270      -2.628  29.756 -32.458  1.00 17.930          O  
ATOM  20290  CB  PRO A1270      -1.699  27.690 -34.472  1.00 26.220          C  
ATOM  20291  CG  PRO A1270      -1.484  26.240 -34.101  1.00 26.220          C  
ATOM  20292  CD  PRO A1270      -1.416  26.231 -32.584  1.00 26.220          C  
ATOM  20293  HA  PRO A1270       0.154  28.640 -33.777  1.00 20.980          H  
ATOM  20294 1HB  PRO A1270      -2.761  27.992 -34.407  1.00 31.460          H  
ATOM  20295 2HB  PRO A1270      -1.362  27.936 -35.486  1.00 31.460          H  
ATOM  20296 1HG  PRO A1270      -2.300  25.617 -34.498  1.00 31.460          H  
ATOM  20297 2HG  PRO A1270      -0.552  25.873 -34.563  1.00 31.460          H  
ATOM  20298 1HD  PRO A1270      -2.409  26.087 -32.129  1.00 31.460          H  
ATOM  20299 2HD  PRO A1270      -0.699  25.443 -32.311  1.00 31.460          H  
ATOM  20300  N   ASN A1271      -0.950  30.864 -33.463  1.00 17.920          N  
ATOM  20301  CA  ASN A1271      -1.419  32.211 -33.192  1.00 18.330          C  
ATOM  20302  C   ASN A1271      -1.792  32.476 -31.721  1.00 18.310          C  
ATOM  20303  O   ASN A1271      -2.754  33.203 -31.438  1.00 18.630          O  
ATOM  20304  CB  ASN A1271      -2.587  32.530 -34.103  1.00 25.500          C  
ATOM  20305  CG  ASN A1271      -2.188  32.502 -35.550  1.00 25.500          C  
ATOM  20306  OD1 ASN A1271      -1.079  32.915 -35.917  1.00 25.500          O  
ATOM  20307  ND2 ASN A1271      -3.072  32.020 -36.386  1.00 25.500          N  
ATOM  20308  H   ASN A1271      -0.085  30.766 -33.983  1.00 21.500          H  
ATOM  20309  HA  ASN A1271      -0.606  32.898 -33.435  1.00 22.000          H  
ATOM  20310 1HB  ASN A1271      -3.390  31.814 -33.938  1.00 30.600          H  
ATOM  20311 2HB  ASN A1271      -2.978  33.520 -33.869  1.00 30.600          H  
ATOM  20312 1HD2 ASN A1271      -2.866  31.977 -37.364  1.00 30.600          H  
ATOM  20313 2HD2 ASN A1271      -3.955  31.696 -36.046  1.00 30.600          H  
ATOM  20314  N   ARG A1272      -0.968  31.989 -30.777  1.00 18.010          N  
ATOM  20315  CA  ARG A1272      -1.173  32.278 -29.356  1.00 18.040          C  
ATOM  20316  C   ARG A1272       0.082  32.744 -28.581  1.00 17.870          C  
ATOM  20317  O   ARG A1272       0.219  32.386 -27.412  1.00 17.620          O  
ATOM  20318  CB  ARG A1272      -1.763  31.071 -28.636  1.00 25.240          C  
ATOM  20319  CG  ARG A1272      -3.181  30.671 -29.044  1.00 25.240          C  
ATOM  20320  CD  ARG A1272      -4.204  31.675 -28.626  1.00 25.240          C  
ATOM  20321  NE  ARG A1272      -5.547  31.243 -28.968  1.00 25.240          N  
ATOM  20322  CZ  ARG A1272      -6.158  31.469 -30.158  1.00 25.240          C  
ATOM  20323  NH1 ARG A1272      -5.543  32.122 -31.137  1.00 25.240          N  
ATOM  20324  NH2 ARG A1272      -7.397  31.024 -30.343  1.00 25.240          N  
ATOM  20325  H   ARG A1272      -0.218  31.338 -31.034  1.00 21.610          H  
ATOM  20326  HA  ARG A1272      -1.893  33.088 -29.289  1.00 21.650          H  
ATOM  20327 1HB  ARG A1272      -1.116  30.220 -28.818  1.00 30.290          H  
ATOM  20328 2HB  ARG A1272      -1.778  31.243 -27.566  1.00 30.290          H  
ATOM  20329 1HG  ARG A1272      -3.233  30.547 -30.119  1.00 30.290          H  
ATOM  20330 2HG  ARG A1272      -3.444  29.732 -28.568  1.00 30.290          H  
ATOM  20331 1HD  ARG A1272      -4.154  31.804 -27.543  1.00 30.290          H  
ATOM  20332 2HD  ARG A1272      -4.030  32.628 -29.103  1.00 30.290          H  
ATOM  20333  HE  ARG A1272      -6.067  30.735 -28.263  1.00 30.290          H  
ATOM  20334 1HH1 ARG A1272      -4.576  32.476 -31.028  1.00 30.290          H  
ATOM  20335 2HH1 ARG A1272      -6.014  32.276 -32.012  1.00 30.290          H  
ATOM  20336 1HH2 ARG A1272      -7.871  30.526 -29.602  1.00 30.290          H  
ATOM  20337 2HH2 ARG A1272      -7.868  31.183 -31.222  1.00 30.290          H  
ATOM  20338  N   PRO A1273       0.975  33.598 -29.148  1.00 18.140          N  
ATOM  20339  CA  PRO A1273       2.228  34.061 -28.543  1.00 18.080          C  
ATOM  20340  C   PRO A1273       2.020  34.829 -27.241  1.00 17.760          C  
ATOM  20341  O   PRO A1273       2.948  34.999 -26.456  1.00 17.640          O  
ATOM  20342  CB  PRO A1273       2.807  34.988 -29.620  1.00 27.120          C  
ATOM  20343  CG  PRO A1273       1.613  35.436 -30.433  1.00 27.120          C  
ATOM  20344  CD  PRO A1273       0.689  34.250 -30.449  1.00 27.120          C  
ATOM  20345  HA  PRO A1273       2.885  33.194 -28.376  1.00 21.700          H  
ATOM  20346 1HB  PRO A1273       3.332  35.829 -29.141  1.00 32.540          H  
ATOM  20347 2HB  PRO A1273       3.554  34.447 -30.219  1.00 32.540          H  
ATOM  20348 1HG  PRO A1273       1.150  36.329 -29.980  1.00 32.540          H  
ATOM  20349 2HG  PRO A1273       1.940  35.737 -31.443  1.00 32.540          H  
ATOM  20350 1HD  PRO A1273      -0.354  34.606 -30.507  1.00 32.540          H  
ATOM  20351 2HD  PRO A1273       0.978  33.606 -31.291  1.00 32.540          H  
ATOM  20352  N   LYS A1274       0.802  35.323 -27.040  1.00 17.740          N  
ATOM  20353  CA  LYS A1274       0.420  36.077 -25.859  1.00 17.570          C  
ATOM  20354  C   LYS A1274       0.335  35.222 -24.593  1.00 17.300          C  
ATOM  20355  O   LYS A1274       0.229  35.758 -23.488  1.00 17.420          O  
ATOM  20356  CB  LYS A1274      -0.932  36.753 -26.108  1.00 24.670          C  
ATOM  20357  CG  LYS A1274      -2.129  35.782 -26.209  1.00 24.670          C  
ATOM  20358  CD  LYS A1274      -3.427  36.528 -26.508  1.00 24.670          C  
ATOM  20359  CE  LYS A1274      -4.622  35.576 -26.570  1.00 24.670          C  
ATOM  20360  NZ  LYS A1274      -5.895  36.300 -26.880  1.00 24.670          N  
ATOM  20361  H   LYS A1274       0.095  35.161 -27.734  1.00 21.290          H  
ATOM  20362  HA  LYS A1274       1.173  36.846 -25.690  1.00 21.080          H  
ATOM  20363 1HB  LYS A1274      -1.138  37.460 -25.304  1.00 29.600          H  
ATOM  20364 2HB  LYS A1274      -0.883  37.320 -27.038  1.00 29.600          H  
ATOM  20365 1HG  LYS A1274      -1.946  35.039 -26.987  1.00 29.600          H  
ATOM  20366 2HG  LYS A1274      -2.252  35.263 -25.257  1.00 29.600          H  
ATOM  20367 1HD  LYS A1274      -3.602  37.268 -25.726  1.00 29.600          H  
ATOM  20368 2HD  LYS A1274      -3.338  37.048 -27.463  1.00 29.600          H  
ATOM  20369 1HE  LYS A1274      -4.443  34.829 -27.345  1.00 29.600          H  
ATOM  20370 2HE  LYS A1274      -4.727  35.070 -25.610  1.00 29.600          H  
ATOM  20371 1HZ  LYS A1274      -6.661  35.641 -26.913  1.00 29.600          H  
ATOM  20372 2HZ  LYS A1274      -6.077  36.987 -26.162  1.00 29.600          H  
ATOM  20373 3HZ  LYS A1274      -5.813  36.763 -27.774  1.00 29.600          H  
ATOM  20374  N   VAL A1275       0.316  33.899 -24.745  1.00 17.080          N  
ATOM  20375  CA  VAL A1275       0.177  33.023 -23.596  1.00 16.920          C  
ATOM  20376  C   VAL A1275       1.522  32.719 -22.946  1.00 16.790          C  
ATOM  20377  O   VAL A1275       2.430  32.190 -23.589  1.00 16.620          O  
ATOM  20378  CB  VAL A1275      -0.513  31.711 -24.025  1.00 23.750          C  
ATOM  20379  CG1 VAL A1275      -0.620  30.739 -22.832  1.00 23.750          C  
ATOM  20380  CG2 VAL A1275      -1.900  32.042 -24.606  1.00 23.750          C  
ATOM  20381  H   VAL A1275       0.421  33.496 -25.681  1.00 20.500          H  
ATOM  20382  HA  VAL A1275      -0.455  33.521 -22.861  1.00 20.300          H  
ATOM  20383  HB  VAL A1275       0.092  31.225 -24.794  1.00 28.500          H  
ATOM  20384 1HG1 VAL A1275      -1.101  29.820 -23.159  1.00 28.500          H  
ATOM  20385 2HG1 VAL A1275       0.371  30.501 -22.443  1.00 28.500          H  
ATOM  20386 3HG1 VAL A1275      -1.217  31.197 -22.041  1.00 28.500          H  
ATOM  20387 1HG2 VAL A1275      -2.386  31.122 -24.927  1.00 28.500          H  
ATOM  20388 2HG2 VAL A1275      -2.506  32.529 -23.846  1.00 28.500          H  
ATOM  20389 3HG2 VAL A1275      -1.788  32.706 -25.460  1.00 28.500          H  
ATOM  20390  N   THR A1276       1.628  33.013 -21.651  1.00 17.000          N  
ATOM  20391  CA  THR A1276       2.856  32.792 -20.901  1.00 16.980          C  
ATOM  20392  C   THR A1276       2.562  32.019 -19.626  1.00 16.600          C  
ATOM  20393  O   THR A1276       1.403  31.871 -19.233  1.00 16.530          O  
ATOM  20394  CB  THR A1276       3.535  34.127 -20.527  1.00 23.780          C  
ATOM  20395  OG1 THR A1276       2.718  34.840 -19.583  1.00 23.780          O  
ATOM  20396  CG2 THR A1276       3.704  34.986 -21.782  1.00 23.780          C  
ATOM  20397  H   THR A1276       0.842  33.440 -21.180  1.00 20.400          H  
ATOM  20398  HA  THR A1276       3.543  32.203 -21.508  1.00 20.380          H  
ATOM  20399  HB  THR A1276       4.510  33.933 -20.083  1.00 28.540          H  
ATOM  20400  HG1 THR A1276       2.786  34.422 -18.706  1.00 28.540          H  
ATOM  20401 1HG2 THR A1276       4.184  35.924 -21.514  1.00 28.540          H  
ATOM  20402 2HG2 THR A1276       4.322  34.453 -22.504  1.00 28.540          H  
ATOM  20403 3HG2 THR A1276       2.734  35.199 -22.227  1.00 28.540          H  
ATOM  20404  N   LYS A1277       3.617  31.553 -18.960  1.00 16.490          N  
ATOM  20405  CA  LYS A1277       3.471  30.861 -17.685  1.00 16.260          C  
ATOM  20406  C   LYS A1277       3.365  31.874 -16.565  1.00 15.600          C  
ATOM  20407  O   LYS A1277       3.908  32.975 -16.671  1.00 15.720          O  
ATOM  20408  CB  LYS A1277       4.662  29.944 -17.424  1.00 22.860          C  
ATOM  20409  CG  LYS A1277       4.781  28.805 -18.409  1.00 22.860          C  
ATOM  20410  CD  LYS A1277       5.985  27.913 -18.116  1.00 22.860          C  
ATOM  20411  CE  LYS A1277       6.123  26.851 -19.196  1.00 22.860          C  
ATOM  20412  NZ  LYS A1277       7.368  26.029 -19.054  1.00 22.860          N  
ATOM  20413  H   LYS A1277       4.540  31.703 -19.342  1.00 19.790          H  
ATOM  20414  HA  LYS A1277       2.555  30.271 -17.702  1.00 19.510          H  
ATOM  20415 1HB  LYS A1277       5.584  30.526 -17.452  1.00 27.430          H  
ATOM  20416 2HB  LYS A1277       4.577  29.523 -16.419  1.00 27.430          H  
ATOM  20417 1HG  LYS A1277       3.872  28.206 -18.369  1.00 27.430          H  
ATOM  20418 2HG  LYS A1277       4.882  29.207 -19.415  1.00 27.430          H  
ATOM  20419 1HD  LYS A1277       6.895  28.510 -18.078  1.00 27.430          H  
ATOM  20420 2HD  LYS A1277       5.851  27.420 -17.152  1.00 27.430          H  
ATOM  20421 1HE  LYS A1277       5.261  26.192 -19.169  1.00 27.430          H  
ATOM  20422 2HE  LYS A1277       6.150  27.353 -20.159  1.00 27.430          H  
ATOM  20423 1HZ  LYS A1277       7.406  25.359 -19.854  1.00 27.430          H  
ATOM  20424 2HZ  LYS A1277       8.176  26.635 -19.107  1.00 27.430          H  
ATOM  20425 3HZ  LYS A1277       7.379  25.531 -18.182  1.00 27.430          H  
ATOM  20426  N   ALA A1278       2.661  31.518 -15.499  1.00 15.030          N  
ATOM  20427  CA  ALA A1278       2.604  32.389 -14.340  1.00 14.530          C  
ATOM  20428  C   ALA A1278       3.972  32.479 -13.682  1.00 14.060          C  
ATOM  20429  O   ALA A1278       4.669  31.474 -13.567  1.00 14.240          O  
ATOM  20430  CB  ALA A1278       1.581  31.886 -13.335  1.00 20.540          C  
ATOM  20431  H   ALA A1278       2.199  30.619 -15.484  1.00 18.040          H  
ATOM  20432  HA  ALA A1278       2.318  33.385 -14.679  1.00 17.440          H  
ATOM  20433 1HB  ALA A1278       1.539  32.560 -12.487  1.00 24.650          H  
ATOM  20434 2HB  ALA A1278       0.603  31.841 -13.807  1.00 24.650          H  
ATOM  20435 3HB  ALA A1278       1.866  30.892 -12.993  1.00 24.650          H  
ATOM  20436  N   GLY A1279       4.302  33.663 -13.165  1.00 13.590          N  
ATOM  20437  CA  GLY A1279       5.536  33.907 -12.406  1.00 12.960          C  
ATOM  20438  C   GLY A1279       5.253  33.849 -10.907  1.00 12.090          C  
ATOM  20439  O   GLY A1279       6.049  34.283 -10.067  1.00 12.170          O  
ATOM  20440  H   GLY A1279       3.682  34.447 -13.319  1.00 16.310          H  
ATOM  20441 1HA  GLY A1279       6.289  33.164 -12.672  1.00 15.550          H  
ATOM  20442 2HA  GLY A1279       5.942  34.882 -12.672  1.00 15.550          H  
ATOM  20443  N   GLN A1280       4.078  33.345 -10.569  1.00 11.390          N  
ATOM  20444  CA  GLN A1280       3.604  33.306  -9.202  1.00 10.590          C  
ATOM  20445  C   GLN A1280       4.183  32.158  -8.403  1.00  9.610          C  
ATOM  20446  O   GLN A1280       3.475  31.200  -8.083  1.00  9.740          O  
ATOM  20447  CB  GLN A1280       2.078  33.211  -9.184  1.00 15.150          C  
ATOM  20448  CG  GLN A1280       1.372  34.391  -9.826  1.00 15.150          C  
ATOM  20449  CD  GLN A1280       1.612  35.665  -9.054  1.00 15.150          C  
ATOM  20450  OE1 GLN A1280       1.278  35.753  -7.872  1.00 15.150          O  
ATOM  20451  NE2 GLN A1280       2.190  36.661  -9.710  1.00 15.150          N  
ATOM  20452  H   GLN A1280       3.495  32.975 -11.301  1.00 13.670          H  
ATOM  20453  HA  GLN A1280       3.905  34.229  -8.707  1.00 12.710          H  
ATOM  20454 1HB  GLN A1280       1.766  32.307  -9.701  1.00 18.180          H  
ATOM  20455 2HB  GLN A1280       1.734  33.135  -8.152  1.00 18.180          H  
ATOM  20456 1HG  GLN A1280       1.744  34.530 -10.837  1.00 18.180          H  
ATOM  20457 2HG  GLN A1280       0.300  34.195  -9.844  1.00 18.180          H  
ATOM  20458 1HE2 GLN A1280       2.373  37.529  -9.243  1.00 18.180          H  
ATOM  20459 2HE2 GLN A1280       2.438  36.555 -10.673  1.00 18.180          H  
ATOM  20460  N   HIS A1281       5.466  32.285  -8.067  1.00  8.870          N  
ATOM  20461  CA  HIS A1281       6.168  31.265  -7.289  1.00  7.980          C  
ATOM  20462  C   HIS A1281       5.381  31.114  -6.006  1.00  7.090          C  
ATOM  20463  O   HIS A1281       5.026  32.114  -5.374  1.00  7.260          O  
ATOM  20464  CB  HIS A1281       7.610  31.713  -6.973  1.00 11.530          C  
ATOM  20465  CG  HIS A1281       8.554  30.668  -6.329  1.00 11.530          C  
ATOM  20466  ND1 HIS A1281       8.381  30.168  -5.048  1.00 11.530          N  
ATOM  20467  CD2 HIS A1281       9.695  30.096  -6.795  1.00 11.530          C  
ATOM  20468  CE1 HIS A1281       9.359  29.323  -4.777  1.00 11.530          C  
ATOM  20469  NE2 HIS A1281      10.165  29.267  -5.820  1.00 11.530          N  
ATOM  20470  H   HIS A1281       5.945  33.114  -8.429  1.00 10.640          H  
ATOM  20471  HA  HIS A1281       6.179  30.313  -7.817  1.00  9.580          H  
ATOM  20472 1HB  HIS A1281       8.063  32.038  -7.903  1.00 13.830          H  
ATOM  20473 2HB  HIS A1281       7.575  32.576  -6.316  1.00 13.830          H  
ATOM  20474  HD1 HIS A1281       7.524  30.172  -4.480  1.00 13.830          H  
ATOM  20475  HD2 HIS A1281      10.240  30.179  -7.723  1.00 13.830          H  
ATOM  20476  HE1 HIS A1281       9.390  28.816  -3.812  1.00 13.830          H  
ATOM  20477  N   GLY A1282       5.098  29.884  -5.610  1.00  6.350          N  
ATOM  20478  CA  GLY A1282       4.304  29.673  -4.408  1.00  5.640          C  
ATOM  20479  C   GLY A1282       5.131  29.594  -3.141  1.00  5.330          C  
ATOM  20480  O   GLY A1282       6.356  29.767  -3.158  1.00  5.320          O  
ATOM  20481  H   GLY A1282       5.424  29.087  -6.164  1.00  7.620          H  
ATOM  20482 1HA  GLY A1282       3.568  30.472  -4.312  1.00  6.770          H  
ATOM  20483 2HA  GLY A1282       3.739  28.754  -4.527  1.00  6.770          H  
ATOM  20484  N   GLU A1283       4.462  29.269  -2.036  1.00  5.280          N  
ATOM  20485  CA  GLU A1283       5.155  29.152  -0.756  1.00  5.270          C  
ATOM  20486  C   GLU A1283       4.583  28.088   0.181  1.00  4.980          C  
ATOM  20487  O   GLU A1283       3.602  27.386  -0.116  1.00  5.410          O  
ATOM  20488  CB  GLU A1283       5.147  30.496  -0.008  1.00  7.380          C  
ATOM  20489  CG  GLU A1283       3.760  30.999   0.402  1.00  7.380          C  
ATOM  20490  CD  GLU A1283       3.802  32.322   1.125  1.00  7.380          C  
ATOM  20491  OE1 GLU A1283       4.852  32.915   1.181  1.00  7.380          O  
ATOM  20492  OE2 GLU A1283       2.784  32.733   1.631  1.00  7.380          O  
ATOM  20493  H   GLU A1283       3.437  29.175  -2.095  1.00  6.340          H  
ATOM  20494  HA  GLU A1283       6.192  28.880  -0.960  1.00  6.320          H  
ATOM  20495 1HB  GLU A1283       5.754  30.425   0.894  1.00  8.860          H  
ATOM  20496 2HB  GLU A1283       5.600  31.258  -0.642  1.00  8.860          H  
ATOM  20497 1HG  GLU A1283       3.143  31.104  -0.492  1.00  8.860          H  
ATOM  20498 2HG  GLU A1283       3.287  30.261   1.048  1.00  8.860          H  
ATOM  20499  N   LYS A1284       5.259  27.952   1.315  1.00  4.590          N  
ATOM  20500  CA  LYS A1284       4.870  27.080   2.403  1.00  4.440          C  
ATOM  20501  C   LYS A1284       5.406  27.753   3.668  1.00  3.890          C  
ATOM  20502  O   LYS A1284       6.353  28.534   3.593  1.00  4.100          O  
ATOM  20503  CB  LYS A1284       5.362  25.638   2.189  1.00  6.280          C  
ATOM  20504  CG  LYS A1284       4.789  24.588   3.187  1.00  6.280          C  
ATOM  20505  CD  LYS A1284       3.260  24.321   2.940  1.00  6.280          C  
ATOM  20506  CE  LYS A1284       2.675  23.226   3.850  1.00  6.280          C  
ATOM  20507  NZ  LYS A1284       1.162  23.153   3.741  1.00  6.280          N  
ATOM  20508  H   LYS A1284       6.077  28.533   1.450  1.00  5.510          H  
ATOM  20509  HA  LYS A1284       3.784  27.073   2.470  1.00  5.330          H  
ATOM  20510 1HB  LYS A1284       5.107  25.313   1.176  1.00  7.530          H  
ATOM  20511 2HB  LYS A1284       6.449  25.610   2.271  1.00  7.530          H  
ATOM  20512 1HG  LYS A1284       5.330  23.669   3.054  1.00  7.530          H  
ATOM  20513 2HG  LYS A1284       4.939  24.908   4.196  1.00  7.530          H  
ATOM  20514 1HD  LYS A1284       2.683  25.221   3.111  1.00  7.530          H  
ATOM  20515 2HD  LYS A1284       3.111  24.013   1.901  1.00  7.530          H  
ATOM  20516 1HE  LYS A1284       3.091  22.259   3.563  1.00  7.530          H  
ATOM  20517 2HE  LYS A1284       2.943  23.433   4.884  1.00  7.530          H  
ATOM  20518 1HZ  LYS A1284       0.784  22.410   4.340  1.00  7.530          H  
ATOM  20519 2HZ  LYS A1284       0.750  24.022   4.011  1.00  7.530          H  
ATOM  20520 3HZ  LYS A1284       0.854  22.940   2.773  1.00  7.530          H  
ATOM  20521  N   ILE A1285       4.790  27.488   4.816  1.00  3.530          N  
ATOM  20522  CA  ILE A1285       5.189  28.123   6.075  1.00  3.320          C  
ATOM  20523  C   ILE A1285       5.767  27.180   7.133  1.00  2.890          C  
ATOM  20524  O   ILE A1285       5.573  27.399   8.327  1.00  3.230          O  
ATOM  20525  CB  ILE A1285       3.998  28.898   6.667  1.00  4.730          C  
ATOM  20526  CG1 ILE A1285       2.791  27.932   6.902  1.00  4.730          C  
ATOM  20527  CG2 ILE A1285       3.632  30.045   5.697  1.00  4.730          C  
ATOM  20528  CD1 ILE A1285       1.662  28.518   7.727  1.00  4.730          C  
ATOM  20529  H   ILE A1285       4.022  26.834   4.814  1.00  4.240          H  
ATOM  20530  HA  ILE A1285       5.967  28.853   5.849  1.00  3.980          H  
ATOM  20531  HB  ILE A1285       4.280  29.319   7.633  1.00  5.680          H  
ATOM  20532 1HG1 ILE A1285       2.382  27.636   5.941  1.00  5.680          H  
ATOM  20533 2HG1 ILE A1285       3.147  27.042   7.421  1.00  5.680          H  
ATOM  20534 1HG2 ILE A1285       2.810  30.629   6.091  1.00  5.680          H  
ATOM  20535 2HG2 ILE A1285       4.500  30.693   5.571  1.00  5.680          H  
ATOM  20536 3HG2 ILE A1285       3.348  29.639   4.727  1.00  5.680          H  
ATOM  20537 1HD1 ILE A1285       0.878  27.771   7.843  1.00  5.680          H  
ATOM  20538 2HD1 ILE A1285       2.045  28.798   8.711  1.00  5.680          H  
ATOM  20539 3HD1 ILE A1285       1.248  29.393   7.240  1.00  5.680          H  
ATOM  20540  N   ILE A1286       6.434  26.121   6.699  1.00  2.390          N  
ATOM  20541  CA  ILE A1286       7.080  25.190   7.619  1.00  2.120          C  
ATOM  20542  C   ILE A1286       8.434  25.731   8.069  1.00  1.520          C  
ATOM  20543  O   ILE A1286       9.296  26.031   7.248  1.00  1.730          O  
ATOM  20544  CB  ILE A1286       7.197  23.793   6.964  1.00  3.080          C  
ATOM  20545  CG1 ILE A1286       5.766  23.256   6.726  1.00  3.080          C  
ATOM  20546  CG2 ILE A1286       8.048  22.836   7.816  1.00  3.080          C  
ATOM  20547  CD1 ILE A1286       5.689  22.045   5.846  1.00  3.080          C  
ATOM  20548  H   ILE A1286       6.536  25.995   5.701  1.00  2.870          H  
ATOM  20549  HA  ILE A1286       6.454  25.090   8.507  1.00  2.540          H  
ATOM  20550  HB  ILE A1286       7.666  23.898   5.986  1.00  3.690          H  
ATOM  20551 1HG1 ILE A1286       5.328  23.005   7.692  1.00  3.690          H  
ATOM  20552 2HG1 ILE A1286       5.171  24.039   6.285  1.00  3.690          H  
ATOM  20553 1HG2 ILE A1286       8.127  21.867   7.336  1.00  3.690          H  
ATOM  20554 2HG2 ILE A1286       9.029  23.236   7.911  1.00  3.690          H  
ATOM  20555 3HG2 ILE A1286       7.592  22.716   8.803  1.00  3.690          H  
ATOM  20556 1HD1 ILE A1286       4.656  21.747   5.740  1.00  3.690          H  
ATOM  20557 2HD1 ILE A1286       6.100  22.288   4.875  1.00  3.690          H  
ATOM  20558 3HD1 ILE A1286       6.244  21.233   6.278  1.00  3.690          H  
ATOM  20559  N   GLU A1287       8.618  25.808   9.390  1.00  1.250          N  
ATOM  20560  CA  GLU A1287       9.818  26.340  10.047  1.00  0.880          C  
ATOM  20561  C   GLU A1287      11.108  25.568   9.767  1.00  0.800          C  
ATOM  20562  O   GLU A1287      12.202  26.097   9.982  1.00  1.560          O  
ATOM  20563  CB  GLU A1287       9.568  26.400  11.565  1.00  1.380          C  
ATOM  20564  CG  GLU A1287       9.311  25.029  12.282  1.00  1.380          C  
ATOM  20565  CD  GLU A1287       7.885  24.549  12.243  1.00  1.380          C  
ATOM  20566  OE1 GLU A1287       7.154  25.025  11.415  1.00  1.380          O  
ATOM  20567  OE2 GLU A1287       7.534  23.693  13.018  1.00  1.380          O  
ATOM  20568  H   GLU A1287       7.838  25.523   9.988  1.00  1.500          H  
ATOM  20569  HA  GLU A1287       9.964  27.359   9.691  1.00  1.060          H  
ATOM  20570 1HB  GLU A1287      10.430  26.860  12.052  1.00  1.660          H  
ATOM  20571 2HB  GLU A1287       8.709  27.047  11.766  1.00  1.660          H  
ATOM  20572 1HG  GLU A1287       9.923  24.266  11.866  1.00  1.660          H  
ATOM  20573 2HG  GLU A1287       9.599  25.146  13.329  1.00  1.660          H  
ATOM  20574  N   GLY A1288      10.958  24.300   9.378  1.00  0.590          N  
ATOM  20575  CA  GLY A1288      12.033  23.375   9.009  1.00  0.670          C  
ATOM  20576  C   GLY A1288      12.760  22.716  10.154  1.00  0.520          C  
ATOM  20577  O   GLY A1288      13.696  21.949   9.915  1.00  0.610          O  
ATOM  20578  H   GLY A1288      10.004  23.985   9.281  1.00  0.710          H  
ATOM  20579 1HA  GLY A1288      11.622  22.604   8.357  1.00  0.800          H  
ATOM  20580 2HA  GLY A1288      12.771  23.897   8.421  1.00  0.800          H  
ATOM  20581  N   ILE A1289      12.351  22.986  11.380  1.00  0.550          N  
ATOM  20582  CA  ILE A1289      13.062  22.451  12.519  1.00  0.560          C  
ATOM  20583  C   ILE A1289      13.021  20.950  12.560  1.00  0.590          C  
ATOM  20584  O   ILE A1289      11.949  20.342  12.527  1.00  0.760          O  
ATOM  20585  CB  ILE A1289      12.446  22.944  13.852  1.00  0.780          C  
ATOM  20586  CG1 ILE A1289      12.523  24.535  14.020  1.00  0.780          C  
ATOM  20587  CG2 ILE A1289      13.114  22.208  15.044  1.00  0.780          C  
ATOM  20588  CD1 ILE A1289      13.922  25.171  14.131  1.00  0.780          C  
ATOM  20589  H   ILE A1289      11.569  23.605  11.508  1.00  0.660          H  
ATOM  20590  HA  ILE A1289      14.096  22.762  12.453  1.00  0.670          H  
ATOM  20591  HB  ILE A1289      11.386  22.696  13.851  1.00  0.940          H  
ATOM  20592 1HG1 ILE A1289      12.048  24.988  13.158  1.00  0.940          H  
ATOM  20593 2HG1 ILE A1289      11.946  24.802  14.905  1.00  0.940          H  
ATOM  20594 1HG2 ILE A1289      12.646  22.514  15.931  1.00  0.940          H  
ATOM  20595 2HG2 ILE A1289      12.994  21.133  14.967  1.00  0.940          H  
ATOM  20596 3HG2 ILE A1289      14.181  22.444  15.079  1.00  0.940          H  
ATOM  20597 1HD1 ILE A1289      13.816  26.252  14.228  1.00  0.940          H  
ATOM  20598 2HD1 ILE A1289      14.460  24.791  14.991  1.00  0.940          H  
ATOM  20599 3HD1 ILE A1289      14.481  24.956  13.255  1.00  0.940          H  
ATOM  20600  N   ALA A1290      14.195  20.356  12.680  1.00  0.610          N  
ATOM  20601  CA  ALA A1290      14.274  18.911  12.800  1.00  0.660          C  
ATOM  20602  C   ALA A1290      15.641  18.517  13.316  1.00  0.680          C  
ATOM  20603  O   ALA A1290      16.629  19.199  13.051  1.00  1.070          O  
ATOM  20604  CB  ALA A1290      13.961  18.220  11.474  1.00  0.900          C  
ATOM  20605  H   ALA A1290      15.028  20.959  12.709  1.00  0.730          H  
ATOM  20606  HA  ALA A1290      13.533  18.594  13.533  1.00  0.790          H  
ATOM  20607 1HB  ALA A1290      14.003  17.154  11.633  1.00  1.080          H  
ATOM  20608 2HB  ALA A1290      12.970  18.495  11.140  1.00  1.080          H  
ATOM  20609 3HB  ALA A1290      14.646  18.485  10.722  1.00  1.080          H  
ATOM  20610  N   LEU A1291      15.689  17.413  14.049  1.00  0.710          N  
ATOM  20611  CA  LEU A1291      16.937  16.833  14.542  1.00  0.690          C  
ATOM  20612  C   LEU A1291      16.851  15.310  14.549  1.00  0.790          C  
ATOM  20613  O   LEU A1291      15.849  14.736  15.002  1.00  0.930          O  
ATOM  20614  CB  LEU A1291      17.261  17.357  15.962  1.00  0.970          C  
ATOM  20615  CG  LEU A1291      17.617  18.890  16.103  1.00  0.970          C  
ATOM  20616  CD1 LEU A1291      17.643  19.262  17.570  1.00  0.970          C  
ATOM  20617  CD2 LEU A1291      18.993  19.170  15.442  1.00  0.970          C  
ATOM  20618  H   LEU A1291      14.822  16.936  14.248  1.00  0.850          H  
ATOM  20619  HA  LEU A1291      17.744  17.105  13.865  1.00  0.830          H  
ATOM  20620 1HB  LEU A1291      16.408  17.155  16.607  1.00  1.170          H  
ATOM  20621 2HB  LEU A1291      18.112  16.792  16.350  1.00  1.170          H  
ATOM  20622  HG  LEU A1291      16.857  19.497  15.623  1.00  1.170          H  
ATOM  20623 1HD1 LEU A1291      17.880  20.315  17.676  1.00  1.170          H  
ATOM  20624 2HD1 LEU A1291      16.666  19.070  17.991  1.00  1.170          H  
ATOM  20625 3HD1 LEU A1291      18.393  18.665  18.090  1.00  1.170          H  
ATOM  20626 1HD2 LEU A1291      19.238  20.217  15.544  1.00  1.170          H  
ATOM  20627 2HD2 LEU A1291      19.764  18.568  15.929  1.00  1.170          H  
ATOM  20628 3HD2 LEU A1291      18.961  18.923  14.382  1.00  1.170          H  
ATOM  20629  N   SER A1292      17.923  14.657  14.096  1.00  0.870          N  
ATOM  20630  CA  SER A1292      18.033  13.193  14.050  1.00  1.100          C  
ATOM  20631  C   SER A1292      18.441  12.564  15.393  1.00  1.140          C  
ATOM  20632  O   SER A1292      18.449  11.332  15.541  1.00  1.670          O  
ATOM  20633  CB  SER A1292      19.029  12.782  12.989  1.00  1.450          C  
ATOM  20634  OG  SER A1292      20.314  13.163  13.355  1.00  1.450          O  
ATOM  20635  H   SER A1292      18.722  15.201  13.728  1.00  1.040          H  
ATOM  20636  HA  SER A1292      17.058  12.790  13.770  1.00  1.320          H  
ATOM  20637 1HB  SER A1292      18.990  11.702  12.851  1.00  1.740          H  
ATOM  20638 2HB  SER A1292      18.766  13.246  12.040  1.00  1.740          H  
ATOM  20639  HG  SER A1292      20.351  14.138  13.227  1.00  1.740          H  
ATOM  20640  N   ASP A1293      18.733  13.393  16.393  1.00  1.140          N  
ATOM  20641  CA  ASP A1293      19.216  12.899  17.678  1.00  1.070          C  
ATOM  20642  C   ASP A1293      18.143  12.174  18.488  1.00  1.120          C  
ATOM  20643  O   ASP A1293      17.442  12.767  19.306  1.00  1.310          O  
ATOM  20644  CB  ASP A1293      19.724  14.063  18.562  1.00  1.530          C  
ATOM  20645  CG  ASP A1293      21.030  14.769  18.101  1.00  1.530          C  
ATOM  20646  OD1 ASP A1293      21.697  14.292  17.220  1.00  1.530          O  
ATOM  20647  OD2 ASP A1293      21.351  15.789  18.680  1.00  1.530          O  
ATOM  20648  H   ASP A1293      18.691  14.386  16.221  1.00  1.370          H  
ATOM  20649  HA  ASP A1293      20.035  12.202  17.493  1.00  1.280          H  
ATOM  20650 1HB  ASP A1293      18.940  14.820  18.631  1.00  1.830          H  
ATOM  20651 2HB  ASP A1293      19.886  13.689  19.577  1.00  1.830          H  
ATOM  20652  N   ASN A1294      18.013  10.877  18.260  1.00  1.350          N  
ATOM  20653  CA  ASN A1294      17.024  10.092  18.988  1.00  1.590          C  
ATOM  20654  C   ASN A1294      17.628   9.698  20.349  1.00  1.870          C  
ATOM  20655  O   ASN A1294      18.800   9.974  20.619  1.00  2.070          O  
ATOM  20656  CB  ASN A1294      16.577   8.885  18.151  1.00  2.130          C  
ATOM  20657  CG  ASN A1294      15.171   8.331  18.513  1.00  2.130          C  
ATOM  20658  OD1 ASN A1294      14.739   8.473  19.664  1.00  2.130          O  
ATOM  20659  ND2 ASN A1294      14.471   7.712  17.588  1.00  2.130          N  
ATOM  20660  H   ASN A1294      18.584  10.464  17.522  1.00  1.620          H  
ATOM  20661  HA  ASN A1294      16.152  10.717  19.188  1.00  1.910          H  
ATOM  20662 1HB  ASN A1294      16.569   9.171  17.096  1.00  2.560          H  
ATOM  20663 2HB  ASN A1294      17.306   8.083  18.257  1.00  2.560          H  
ATOM  20664 1HD2 ASN A1294      13.569   7.354  17.829  1.00  2.560          H  
ATOM  20665 2HD2 ASN A1294      14.819   7.572  16.633  1.00  2.560          H  
ATOM  20666  N   LEU A1295      16.853   8.988  21.160  1.00  2.220          N  
ATOM  20667  CA  LEU A1295      17.237   8.580  22.510  1.00  2.550          C  
ATOM  20668  C   LEU A1295      17.875   7.191  22.604  1.00  2.850          C  
ATOM  20669  O   LEU A1295      18.142   6.708  23.700  1.00  2.900          O  
ATOM  20670  CB  LEU A1295      15.986   8.594  23.404  1.00  3.440          C  
ATOM  20671  CG  LEU A1295      15.236   9.964  23.580  1.00  3.440          C  
ATOM  20672  CD1 LEU A1295      13.979   9.737  24.413  1.00  3.440          C  
ATOM  20673  CD2 LEU A1295      16.134  10.983  24.257  1.00  3.440          C  
ATOM  20674  H   LEU A1295      15.915   8.782  20.842  1.00  2.660          H  
ATOM  20675  HA  LEU A1295      17.967   9.296  22.882  1.00  3.060          H  
ATOM  20676 1HB  LEU A1295      15.270   7.883  22.990  1.00  4.130          H  
ATOM  20677 2HB  LEU A1295      16.270   8.245  24.395  1.00  4.130          H  
ATOM  20678  HG  LEU A1295      14.934  10.344  22.603  1.00  4.130          H  
ATOM  20679 1HD1 LEU A1295      13.444  10.678  24.527  1.00  4.130          H  
ATOM  20680 2HD1 LEU A1295      13.335   9.014  23.909  1.00  4.130          H  
ATOM  20681 3HD1 LEU A1295      14.254   9.355  25.395  1.00  4.130          H  
ATOM  20682 1HD2 LEU A1295      15.598  11.910  24.379  1.00  4.130          H  
ATOM  20683 2HD2 LEU A1295      16.437  10.615  25.236  1.00  4.130          H  
ATOM  20684 3HD2 LEU A1295      17.015  11.169  23.651  1.00  4.130          H  
ATOM  20685  N   GLY A1296      18.098   6.539  21.465  1.00  3.430          N  
ATOM  20686  CA  GLY A1296      18.645   5.176  21.436  1.00  3.990          C  
ATOM  20687  C   GLY A1296      20.183   5.075  21.474  1.00  3.990          C  
ATOM  20688  O   GLY A1296      20.736   3.965  21.397  1.00  4.450          O  
ATOM  20689  H   GLY A1296      17.869   7.006  20.601  1.00  4.120          H  
ATOM  20690 1HA  GLY A1296      18.241   4.626  22.286  1.00  4.790          H  
ATOM  20691 2HA  GLY A1296      18.269   4.672  20.551  1.00  4.790          H  
ATOM  20692  N   GLY A1297      20.853   6.222  21.534  1.00  3.680          N  
ATOM  20693  CA  GLY A1297      22.308   6.308  21.562  1.00  3.790          C  
ATOM  20694  C   GLY A1297      22.794   6.784  22.927  1.00  4.160          C  
ATOM  20695  O   GLY A1297      22.179   6.511  23.960  1.00  4.280          O  
ATOM  20696  H   GLY A1297      20.313   7.076  21.580  1.00  4.420          H  
ATOM  20697 1HA  GLY A1297      22.724   5.342  21.349  1.00  4.550          H  
ATOM  20698 2HA  GLY A1297      22.653   6.987  20.782  1.00  4.550          H  
ATOM  20699  N   SER A1298      23.929   7.468  22.936  1.00  4.880          N  
ATOM  20700  CA  SER A1298      24.491   8.010  24.166  1.00  5.710          C  
ATOM  20701  C   SER A1298      24.212   9.479  24.091  1.00  5.990          C  
ATOM  20702  O   SER A1298      24.914  10.224  23.399  1.00  5.860          O  
ATOM  20703  CB  SER A1298      25.981   7.760  24.333  1.00  7.660          C  
ATOM  20704  OG  SER A1298      26.256   6.411  24.546  1.00  7.660          O  
ATOM  20705  H   SER A1298      24.374   7.675  22.046  1.00  5.860          H  
ATOM  20706  HA  SER A1298      23.969   7.595  25.029  1.00  6.850          H  
ATOM  20707 1HB  SER A1298      26.507   8.105  23.442  1.00  9.190          H  
ATOM  20708 2HB  SER A1298      26.349   8.345  25.178  1.00  9.190          H  
ATOM  20709  HG  SER A1298      27.204   6.350  24.680  1.00  9.190          H  
ATOM  20710  N   ASN A1299      23.222   9.903  24.848  1.00  6.690          N  
ATOM  20711  CA  ASN A1299      22.766  11.269  24.773  1.00  7.260          C  
ATOM  20712  C   ASN A1299      23.777  12.177  25.440  1.00  8.010          C  
ATOM  20713  O   ASN A1299      24.797  11.735  25.982  1.00  8.120          O  
ATOM  20714  CB  ASN A1299      21.397  11.353  25.439  1.00  9.940          C  
ATOM  20715  CG  ASN A1299      20.504  12.453  25.005  1.00  9.940          C  
ATOM  20716  OD1 ASN A1299      20.936  13.566  24.656  1.00  9.940          O  
ATOM  20717  ND2 ASN A1299      19.250  12.158  25.041  1.00  9.940          N  
ATOM  20718  H   ASN A1299      22.725   9.218  25.398  1.00  8.030          H  
ATOM  20719  HA  ASN A1299      22.685  11.569  23.729  1.00  8.710          H  
ATOM  20720 1HB  ASN A1299      20.873  10.405  25.315  1.00 11.920          H  
ATOM  20721 2HB  ASN A1299      21.537  11.504  26.492  1.00 11.920          H  
ATOM  20722 1HD2 ASN A1299      18.550  12.845  24.780  1.00 11.920          H  
ATOM  20723 2HD2 ASN A1299      18.975  11.247  25.347  1.00 11.920          H  
ATOM  20724  N   TYR A1300      23.487  13.443  25.445  1.00  8.750          N  
ATOM  20725  CA  TYR A1300      24.438  14.365  25.972  1.00  9.650          C  
ATOM  20726  C   TYR A1300      24.331  14.227  27.481  1.00 10.400          C  
ATOM  20727  O   TYR A1300      23.233  14.073  27.997  1.00 10.820          O  
ATOM  20728  CB  TYR A1300      24.094  15.746  25.443  1.00 13.150          C  
ATOM  20729  CG  TYR A1300      24.104  15.786  23.939  1.00 13.150          C  
ATOM  20730  CD1 TYR A1300      22.893  15.658  23.276  1.00 13.150          C  
ATOM  20731  CD2 TYR A1300      25.263  15.941  23.220  1.00 13.150          C  
ATOM  20732  CE1 TYR A1300      22.830  15.687  21.907  1.00 13.150          C  
ATOM  20733  CE2 TYR A1300      25.199  15.976  21.835  1.00 13.150          C  
ATOM  20734  CZ  TYR A1300      23.981  15.852  21.182  1.00 13.150          C  
ATOM  20735  OH  TYR A1300      23.932  15.916  19.795  1.00 13.150          O  
ATOM  20736  H   TYR A1300      22.629  13.765  25.020  1.00 10.500          H  
ATOM  20737  HA  TYR A1300      25.431  14.075  25.649  1.00 11.580          H  
ATOM  20738 1HB  TYR A1300      23.141  16.072  25.787  1.00 15.780          H  
ATOM  20739 2HB  TYR A1300      24.817  16.447  25.777  1.00 15.780          H  
ATOM  20740  HD1 TYR A1300      21.982  15.549  23.842  1.00 15.780          H  
ATOM  20741  HD2 TYR A1300      26.216  16.046  23.732  1.00 15.780          H  
ATOM  20742  HE1 TYR A1300      21.868  15.597  21.395  1.00 15.780          H  
ATOM  20743  HE2 TYR A1300      26.104  16.106  21.251  1.00 15.780          H  
ATOM  20744  HH  TYR A1300      22.990  15.846  19.461  1.00 15.780          H  
ATOM  20745  N   SER A1301      25.462  14.248  28.182  1.00 10.790          N  
ATOM  20746  CA  SER A1301      25.567  14.107  29.652  1.00 11.540          C  
ATOM  20747  C   SER A1301      25.509  12.634  30.093  1.00 12.230          C  
ATOM  20748  O   SER A1301      25.641  12.325  31.280  1.00 12.290          O  
ATOM  20749  CB  SER A1301      24.473  14.862  30.390  1.00 15.860          C  
ATOM  20750  OG  SER A1301      23.317  14.101  30.523  1.00 15.860          O  
ATOM  20751  H   SER A1301      26.319  14.375  27.664  1.00 12.950          H  
ATOM  20752  HA  SER A1301      26.529  14.511  29.964  1.00 13.850          H  
ATOM  20753 1HB  SER A1301      24.831  15.169  31.371  1.00 19.030          H  
ATOM  20754 2HB  SER A1301      24.232  15.754  29.847  1.00 19.030          H  
ATOM  20755  HG  SER A1301      23.031  13.938  29.626  1.00 19.030          H  
ATOM  20756  N   ARG A1302      25.257  11.718  29.150  1.00 12.920          N  
ATOM  20757  CA  ARG A1302      25.180  10.297  29.449  1.00 13.750          C  
ATOM  20758  C   ARG A1302      26.594   9.756  29.385  1.00 14.100          C  
ATOM  20759  O   ARG A1302      27.521  10.528  29.114  1.00 14.440          O  
ATOM  20760  CB  ARG A1302      24.205   9.594  28.529  1.00 18.920          C  
ATOM  20761  CG  ARG A1302      22.775  10.194  28.596  1.00 18.920          C  
ATOM  20762  CD  ARG A1302      22.082   9.980  29.909  1.00 18.920          C  
ATOM  20763  NE  ARG A1302      20.767  10.650  29.969  1.00 18.920          N  
ATOM  20764  CZ  ARG A1302      19.582  10.153  29.546  1.00 18.920          C  
ATOM  20765  NH1 ARG A1302      19.506   8.959  28.987  1.00 18.920          N  
ATOM  20766  NH2 ARG A1302      18.484  10.886  29.706  1.00 18.920          N  
ATOM  20767  H   ARG A1302      25.152  11.993  28.167  1.00 15.500          H  
ATOM  20768  HA  ARG A1302      24.837  10.166  30.470  1.00 16.500          H  
ATOM  20769 1HB  ARG A1302      24.555   9.662  27.502  1.00 22.700          H  
ATOM  20770 2HB  ARG A1302      24.145   8.538  28.787  1.00 22.700          H  
ATOM  20771 1HG  ARG A1302      22.829  11.272  28.421  1.00 22.700          H  
ATOM  20772 2HG  ARG A1302      22.172   9.726  27.824  1.00 22.700          H  
ATOM  20773 1HD  ARG A1302      21.948   8.916  30.098  1.00 22.700          H  
ATOM  20774 2HD  ARG A1302      22.680  10.409  30.705  1.00 22.700          H  
ATOM  20775  HE  ARG A1302      20.750  11.576  30.396  1.00 22.700          H  
ATOM  20776 1HH1 ARG A1302      20.334   8.399  28.867  1.00 22.700          H  
ATOM  20777 2HH1 ARG A1302      18.611   8.600  28.679  1.00 22.700          H  
ATOM  20778 1HH2 ARG A1302      18.543  11.828  30.151  1.00 22.700          H  
ATOM  20779 2HH2 ARG A1302      17.590  10.535  29.399  1.00 22.700          H  
ATOM  20780  N   ASP A1303      26.800   8.450  29.590  1.00 14.140          N  
ATOM  20781  CA  ASP A1303      28.149   7.926  29.785  1.00 14.610          C  
ATOM  20782  C   ASP A1303      29.102   7.749  28.585  1.00 14.850          C  
ATOM  20783  O   ASP A1303      29.783   6.724  28.432  1.00 15.140          O  
ATOM  20784  CB  ASP A1303      27.988   6.596  30.529  1.00 20.270          C  
ATOM  20785  CG  ASP A1303      27.108   5.630  29.777  1.00 20.270          C  
ATOM  20786  OD1 ASP A1303      26.206   6.109  29.103  1.00 20.270          O  
ATOM  20787  OD2 ASP A1303      27.308   4.435  29.885  1.00 20.270          O  
ATOM  20788  H   ASP A1303      26.024   7.788  29.673  1.00 16.970          H  
ATOM  20789  HA  ASP A1303      28.639   8.614  30.464  1.00 17.530          H  
ATOM  20790 1HB  ASP A1303      28.937   6.122  30.657  1.00 24.320          H  
ATOM  20791 2HB  ASP A1303      27.567   6.772  31.519  1.00 24.320          H  
ATOM  20792  N   SER A1304      29.236   8.840  27.837  1.00 14.870          N  
ATOM  20793  CA  SER A1304      30.208   9.088  26.779  1.00 15.200          C  
ATOM  20794  C   SER A1304      30.764  10.461  27.119  1.00 15.750          C  
ATOM  20795  O   SER A1304      31.919  10.660  27.509  1.00 15.890          O  
ATOM  20796  CB  SER A1304      29.546   9.143  25.419  1.00 21.150          C  
ATOM  20797  OG  SER A1304      28.658  10.240  25.340  1.00 21.150          O  
ATOM  20798  H   SER A1304      28.612   9.591  28.086  1.00 17.840          H  
ATOM  20799  HA  SER A1304      31.002   8.341  26.803  1.00 18.240          H  
ATOM  20800 1HB  SER A1304      30.313   9.232  24.648  1.00 25.380          H  
ATOM  20801 2HB  SER A1304      29.007   8.216  25.239  1.00 25.380          H  
ATOM  20802  HG  SER A1304      28.345  10.263  24.423  1.00 25.380          H  
ATOM  20803  N   VAL A1305      29.843  11.402  27.193  1.00 16.280          N  
ATOM  20804  CA  VAL A1305      30.148  12.780  27.544  1.00 16.960          C  
ATOM  20805  C   VAL A1305      30.812  12.872  28.906  1.00 17.610          C  
ATOM  20806  O   VAL A1305      31.729  13.679  29.107  1.00 17.610          O  
ATOM  20807  CB  VAL A1305      28.868  13.634  27.520  1.00 23.470          C  
ATOM  20808  CG1 VAL A1305      29.105  15.012  28.116  1.00 23.470          C  
ATOM  20809  CG2 VAL A1305      28.430  13.806  26.086  1.00 23.470          C  
ATOM  20810  H   VAL A1305      28.914  11.143  26.864  1.00 19.540          H  
ATOM  20811  HA  VAL A1305      30.836  13.175  26.798  1.00 20.350          H  
ATOM  20812  HB  VAL A1305      28.094  13.133  28.101  1.00 28.170          H  
ATOM  20813 1HG1 VAL A1305      28.187  15.562  28.064  1.00 28.170          H  
ATOM  20814 2HG1 VAL A1305      29.413  14.940  29.157  1.00 28.170          H  
ATOM  20815 3HG1 VAL A1305      29.876  15.532  27.548  1.00 28.170          H  
ATOM  20816 1HG2 VAL A1305      27.551  14.408  26.039  1.00 28.170          H  
ATOM  20817 2HG2 VAL A1305      29.226  14.304  25.537  1.00 28.170          H  
ATOM  20818 3HG2 VAL A1305      28.232  12.834  25.636  1.00 28.170          H  
ATOM  20819  N   VAL A1306      30.335  12.076  29.856  1.00 18.270          N  
ATOM  20820  CA  VAL A1306      30.895  12.128  31.198  1.00 19.050          C  
ATOM  20821  C   VAL A1306      31.821  10.948  31.533  1.00 19.620          C  
ATOM  20822  O   VAL A1306      32.081  10.702  32.712  1.00 19.830          O  
ATOM  20823  CB  VAL A1306      29.763  12.218  32.243  1.00 26.360          C  
ATOM  20824  CG1 VAL A1306      28.960  13.488  31.996  1.00 26.360          C  
ATOM  20825  CG2 VAL A1306      28.875  10.998  32.181  1.00 26.360          C  
ATOM  20826  H   VAL A1306      29.560  11.449  29.618  1.00 21.920          H  
ATOM  20827  HA  VAL A1306      31.481  13.042  31.280  1.00 22.860          H  
ATOM  20828  HB  VAL A1306      30.202  12.293  33.235  1.00 31.630          H  
ATOM  20829 1HG1 VAL A1306      28.172  13.570  32.743  1.00 31.630          H  
ATOM  20830 2HG1 VAL A1306      29.619  14.351  32.061  1.00 31.630          H  
ATOM  20831 3HG1 VAL A1306      28.513  13.446  31.010  1.00 31.630          H  
ATOM  20832 1HG2 VAL A1306      28.087  11.087  32.925  1.00 31.630          H  
ATOM  20833 2HG2 VAL A1306      28.438  10.938  31.225  1.00 31.630          H  
ATOM  20834 3HG2 VAL A1306      29.455  10.105  32.379  1.00 31.630          H  
ATOM  20835  N   THR A1307      32.277  10.192  30.518  1.00 19.980          N  
ATOM  20836  CA  THR A1307      33.199   9.068  30.745  1.00 20.680          C  
ATOM  20837  C   THR A1307      34.449   9.074  29.867  1.00 21.120          C  
ATOM  20838  O   THR A1307      35.493   8.550  30.272  1.00 21.400          O  
ATOM  20839  CB  THR A1307      32.481   7.738  30.530  1.00 28.670          C  
ATOM  20840  OG1 THR A1307      31.980   7.719  29.180  1.00 28.670          O  
ATOM  20841  CG2 THR A1307      31.384   7.593  31.504  1.00 28.670          C  
ATOM  20842  H   THR A1307      32.027  10.430  29.560  1.00 23.980          H  
ATOM  20843  HA  THR A1307      33.533   9.114  31.781  1.00 24.820          H  
ATOM  20844  HB  THR A1307      33.177   6.922  30.669  1.00 34.410          H  
ATOM  20845  HG1 THR A1307      31.438   6.911  28.989  1.00 34.410          H  
ATOM  20846 1HG2 THR A1307      30.910   6.644  31.338  1.00 34.410          H  
ATOM  20847 2HG2 THR A1307      31.790   7.620  32.513  1.00 34.410          H  
ATOM  20848 3HG2 THR A1307      30.681   8.383  31.385  1.00 34.410          H  
ATOM  20849  N   GLU A1308      34.376   9.681  28.686  1.00 21.270          N  
ATOM  20850  CA  GLU A1308      35.508   9.701  27.778  1.00 21.780          C  
ATOM  20851  C   GLU A1308      36.424  10.840  28.182  1.00 22.540          C  
ATOM  20852  O   GLU A1308      36.001  11.995  28.202  1.00 22.800          O  
ATOM  20853  CB  GLU A1308      35.045   9.934  26.335  1.00 30.290          C  
ATOM  20854  CG  GLU A1308      34.166   8.843  25.720  1.00 30.290          C  
ATOM  20855  CD  GLU A1308      34.864   7.569  25.409  1.00 30.290          C  
ATOM  20856  OE1 GLU A1308      36.035   7.448  25.701  1.00 30.290          O  
ATOM  20857  OE2 GLU A1308      34.231   6.707  24.844  1.00 30.290          O  
ATOM  20858  H   GLU A1308      33.498  10.080  28.369  1.00 25.520          H  
ATOM  20859  HA  GLU A1308      36.052   8.759  27.853  1.00 26.140          H  
ATOM  20860 1HB  GLU A1308      34.465  10.857  26.299  1.00 36.350          H  
ATOM  20861 2HB  GLU A1308      35.914  10.073  25.690  1.00 36.350          H  
ATOM  20862 1HG  GLU A1308      33.384   8.616  26.439  1.00 36.350          H  
ATOM  20863 2HG  GLU A1308      33.687   9.231  24.833  1.00 36.350          H  
ATOM  20864  N   GLU A1309      37.661  10.525  28.520  1.00 22.990          N  
ATOM  20865  CA  GLU A1309      38.596  11.563  28.921  1.00 23.750          C  
ATOM  20866  C   GLU A1309      39.874  11.401  28.129  1.00 24.000          C  
ATOM  20867  O   GLU A1309      40.619  10.444  28.343  1.00 24.100          O  
ATOM  20868  CB  GLU A1309      38.892  11.484  30.424  1.00 32.950          C  
ATOM  20869  CG  GLU A1309      37.666  11.692  31.335  1.00 32.950          C  
ATOM  20870  CD  GLU A1309      38.008  11.687  32.821  1.00 32.950          C  
ATOM  20871  OE1 GLU A1309      39.134  11.398  33.151  1.00 32.950          O  
ATOM  20872  OE2 GLU A1309      37.149  11.993  33.615  1.00 32.950          O  
ATOM  20873  H   GLU A1309      37.950   9.555  28.498  1.00 27.590          H  
ATOM  20874  HA  GLU A1309      38.175  12.544  28.689  1.00 28.500          H  
ATOM  20875 1HB  GLU A1309      39.320  10.511  30.660  1.00 39.540          H  
ATOM  20876 2HB  GLU A1309      39.633  12.236  30.680  1.00 39.540          H  
ATOM  20877 1HG  GLU A1309      37.171  12.619  31.069  1.00 39.540          H  
ATOM  20878 2HG  GLU A1309      36.960  10.883  31.144  1.00 39.540          H  
ATOM  20879  N   ILE A1310      40.138  12.329  27.223  1.00 24.200          N  
ATOM  20880  CA  ILE A1310      41.316  12.244  26.392  1.00 24.510          C  
ATOM  20881  C   ILE A1310      42.497  12.972  27.055  1.00 24.940          C  
ATOM  20882  O   ILE A1310      42.457  14.190  27.227  1.00 25.020          O  
ATOM  20883  CB  ILE A1310      40.959  12.796  25.002  1.00 34.190          C  
ATOM  20884  CG1 ILE A1310      39.837  11.852  24.408  1.00 34.190          C  
ATOM  20885  CG2 ILE A1310      42.168  12.937  24.137  1.00 34.190          C  
ATOM  20886  CD1 ILE A1310      39.138  12.343  23.184  1.00 34.190          C  
ATOM  20887  H   ILE A1310      39.472  13.094  27.049  1.00 29.040          H  
ATOM  20888  HA  ILE A1310      41.528  11.195  26.253  1.00 29.410          H  
ATOM  20889  HB  ILE A1310      40.526  13.785  25.110  1.00 41.030          H  
ATOM  20890 1HG1 ILE A1310      40.292  10.894  24.181  1.00 41.030          H  
ATOM  20891 2HG1 ILE A1310      39.071  11.699  25.166  1.00 41.030          H  
ATOM  20892 1HG2 ILE A1310      41.894  13.350  23.170  1.00 41.030          H  
ATOM  20893 2HG2 ILE A1310      42.841  13.611  24.626  1.00 41.030          H  
ATOM  20894 3HG2 ILE A1310      42.646  11.971  23.998  1.00 41.030          H  
ATOM  20895 1HD1 ILE A1310      38.394  11.609  22.880  1.00 41.030          H  
ATOM  20896 2HD1 ILE A1310      38.649  13.277  23.424  1.00 41.030          H  
ATOM  20897 3HD1 ILE A1310      39.848  12.484  22.381  1.00 41.030          H  
ATOM  20898  N   PRO A1311      43.605  12.275  27.385  1.00 25.280          N  
ATOM  20899  CA  PRO A1311      44.769  12.800  28.091  1.00 25.730          C  
ATOM  20900  C   PRO A1311      45.676  13.584  27.163  1.00 26.100          C  
ATOM  20901  O   PRO A1311      46.813  13.181  26.911  1.00 26.190          O  
ATOM  20902  CB  PRO A1311      45.452  11.521  28.577  1.00 38.590          C  
ATOM  20903  CG  PRO A1311      45.148  10.511  27.490  1.00 38.590          C  
ATOM  20904  CD  PRO A1311      43.736  10.842  27.028  1.00 38.590          C  
ATOM  20905  HA  PRO A1311      44.435  13.425  28.932  1.00 30.880          H  
ATOM  20906 1HB  PRO A1311      46.530  11.692  28.723  1.00 46.310          H  
ATOM  20907 2HB  PRO A1311      45.039  11.229  29.553  1.00 46.310          H  
ATOM  20908 1HG  PRO A1311      45.889  10.596  26.679  1.00 46.310          H  
ATOM  20909 2HG  PRO A1311      45.233   9.489  27.892  1.00 46.310          H  
ATOM  20910 1HD  PRO A1311      43.671  10.694  25.940  1.00 46.310          H  
ATOM  20911 2HD  PRO A1311      43.016  10.225  27.593  1.00 46.310          H  
ATOM  20912  N   MET A1312      45.147  14.669  26.624  1.00 26.360          N  
ATOM  20913  CA  MET A1312      45.863  15.469  25.651  1.00 26.870          C  
ATOM  20914  C   MET A1312      45.855  16.962  25.947  1.00 27.130          C  
ATOM  20915  O   MET A1312      44.915  17.506  26.528  1.00 27.080          O  
ATOM  20916  CB  MET A1312      45.284  15.211  24.272  1.00 37.410          C  
ATOM  20917  CG  MET A1312      45.464  13.791  23.738  1.00 37.410          C  
ATOM  20918  SD  MET A1312      47.134  13.436  23.278  1.00 37.410          S  
ATOM  20919  CE  MET A1312      47.117  11.650  23.385  1.00 37.410          C  
ATOM  20920  H   MET A1312      44.193  14.915  26.898  1.00 31.630          H  
ATOM  20921  HA  MET A1312      46.903  15.150  25.655  1.00 32.240          H  
ATOM  20922 1HB  MET A1312      44.230  15.413  24.312  1.00 44.900          H  
ATOM  20923 2HB  MET A1312      45.723  15.893  23.558  1.00 44.900          H  
ATOM  20924 1HG  MET A1312      45.163  13.066  24.486  1.00 44.900          H  
ATOM  20925 2HG  MET A1312      44.833  13.655  22.863  1.00 44.900          H  
ATOM  20926 1HE  MET A1312      48.104  11.257  23.126  1.00 44.900          H  
ATOM  20927 2HE  MET A1312      46.863  11.354  24.405  1.00 44.900          H  
ATOM  20928 3HE  MET A1312      46.377  11.247  22.695  1.00 44.900          H  
ATOM  20929  N   THR A1313      46.930  17.617  25.507  1.00 27.510          N  
ATOM  20930  CA  THR A1313      47.130  19.059  25.558  1.00 27.890          C  
ATOM  20931  C   THR A1313      47.243  19.439  24.107  1.00 28.420          C  
ATOM  20932  O   THR A1313      47.214  20.606  23.719  1.00 28.420          O  
ATOM  20933  CB  THR A1313      48.432  19.421  26.267  1.00 38.890          C  
ATOM  20934  OG1 THR A1313      49.525  18.888  25.501  1.00 38.890          O  
ATOM  20935  CG2 THR A1313      48.443  18.800  27.646  1.00 38.890          C  
ATOM  20936  H   THR A1313      47.664  17.097  25.042  1.00 33.010          H  
ATOM  20937  HA  THR A1313      46.271  19.557  26.009  1.00 33.470          H  
ATOM  20938  HB  THR A1313      48.528  20.501  26.343  1.00 46.670          H  
ATOM  20939  HG1 THR A1313      50.369  19.031  25.996  1.00 46.670          H  
ATOM  20940 1HG2 THR A1313      49.379  19.049  28.145  1.00 46.670          H  
ATOM  20941 2HG2 THR A1313      47.607  19.188  28.224  1.00 46.670          H  
ATOM  20942 3HG2 THR A1313      48.357  17.721  27.564  1.00 46.670          H  
ATOM  20943  N   PHE A1314      47.385  18.374  23.315  1.00 28.940          N  
ATOM  20944  CA  PHE A1314      47.533  18.347  21.866  1.00 29.550          C  
ATOM  20945  C   PHE A1314      48.810  18.999  21.343  1.00 29.940          C  
ATOM  20946  O   PHE A1314      48.974  19.189  20.137  1.00 29.580          O  
ATOM  20947  CB  PHE A1314      46.272  18.957  21.244  1.00 41.130          C  
ATOM  20948  CG  PHE A1314      45.030  18.179  21.661  1.00 41.130          C  
ATOM  20949  CD1 PHE A1314      44.214  18.605  22.714  1.00 41.130          C  
ATOM  20950  CD2 PHE A1314      44.690  17.005  20.999  1.00 41.130          C  
ATOM  20951  CE1 PHE A1314      43.102  17.863  23.083  1.00 41.130          C  
ATOM  20952  CE2 PHE A1314      43.579  16.276  21.368  1.00 41.130          C  
ATOM  20953  CZ  PHE A1314      42.791  16.705  22.405  1.00 41.130          C  
ATOM  20954  H   PHE A1314      47.393  17.486  23.797  1.00 34.730          H  
ATOM  20955  HA  PHE A1314      47.563  17.299  21.565  1.00 35.460          H  
ATOM  20956 1HB  PHE A1314      46.155  20.004  21.543  1.00 49.350          H  
ATOM  20957 2HB  PHE A1314      46.343  18.937  20.158  1.00 49.350          H  
ATOM  20958  HD1 PHE A1314      44.462  19.525  23.248  1.00 49.350          H  
ATOM  20959  HD2 PHE A1314      45.317  16.659  20.175  1.00 49.350          H  
ATOM  20960  HE1 PHE A1314      42.466  18.186  23.909  1.00 49.350          H  
ATOM  20961  HE2 PHE A1314      43.330  15.355  20.841  1.00 49.350          H  
ATOM  20962  HZ  PHE A1314      41.922  16.124  22.700  1.00 49.350          H  
ATOM  20963  N   MET A1315      49.749  19.267  22.249  1.00 30.740          N  
ATOM  20964  CA  MET A1315      51.065  19.784  21.905  1.00 31.340          C  
ATOM  20965  C   MET A1315      52.099  18.663  21.999  1.00 32.150          C  
ATOM  20966  O   MET A1315      53.265  18.826  21.640  1.00 32.380          O  
ATOM  20967  CB  MET A1315      51.392  20.895  22.878  1.00 43.640          C  
ATOM  20968  CG  MET A1315      50.507  22.108  22.735  1.00 43.640          C  
ATOM  20969  SD  MET A1315      50.976  23.439  23.836  1.00 43.640          S  
ATOM  20970  CE  MET A1315      50.310  22.801  25.392  1.00 43.640          C  
ATOM  20971  H   MET A1315      49.536  19.115  23.238  1.00 36.890          H  
ATOM  20972  HA  MET A1315      51.048  20.160  20.885  1.00 37.610          H  
ATOM  20973 1HB  MET A1315      51.276  20.512  23.878  1.00 52.360          H  
ATOM  20974 2HB  MET A1315      52.429  21.199  22.754  1.00 52.360          H  
ATOM  20975 1HG  MET A1315      50.555  22.469  21.709  1.00 52.360          H  
ATOM  20976 2HG  MET A1315      49.470  21.830  22.944  1.00 52.360          H  
ATOM  20977 1HE  MET A1315      50.501  23.517  26.188  1.00 52.360          H  
ATOM  20978 2HE  MET A1315      49.233  22.652  25.286  1.00 52.360          H  
ATOM  20979 3HE  MET A1315      50.782  21.856  25.646  1.00 52.360          H  
ATOM  20980  N   HIS A1316      51.646  17.553  22.563  1.00 32.590          N  
ATOM  20981  CA  HIS A1316      52.409  16.355  22.875  1.00 33.280          C  
ATOM  20982  C   HIS A1316      51.424  15.273  23.298  1.00 33.800          C  
ATOM  20983  O   HIS A1316      50.226  15.547  23.413  1.00 33.800          O  
ATOM  20984  CB  HIS A1316      53.447  16.661  23.964  1.00 46.320          C  
ATOM  20985  CG  HIS A1316      52.832  17.209  25.193  1.00 46.320          C  
ATOM  20986  ND1 HIS A1316      52.248  16.425  26.166  1.00 46.320          N  
ATOM  20987  CD2 HIS A1316      52.682  18.489  25.587  1.00 46.320          C  
ATOM  20988  CE1 HIS A1316      51.758  17.208  27.108  1.00 46.320          C  
ATOM  20989  NE2 HIS A1316      51.995  18.473  26.767  1.00 46.320          N  
ATOM  20990  H   HIS A1316      50.662  17.532  22.775  1.00 39.110          H  
ATOM  20991  HA  HIS A1316      52.937  16.004  21.989  1.00 39.940          H  
ATOM  20992 1HB  HIS A1316      53.988  15.754  24.224  1.00 55.580          H  
ATOM  20993 2HB  HIS A1316      54.174  17.380  23.592  1.00 55.580          H  
ATOM  20994  HD1 HIS A1316      52.491  15.473  26.348  1.00 55.580          H  
ATOM  20995  HD2 HIS A1316      52.975  19.434  25.136  1.00 55.580          H  
ATOM  20996  HE1 HIS A1316      51.245  16.782  27.969  1.00 55.580          H  
ATOM  20997  N   GLY A1317      51.902  14.052  23.529  1.00 34.340          N  
ATOM  20998  CA  GLY A1317      51.024  12.991  24.018  1.00 34.980          C  
ATOM  20999  C   GLY A1317      51.524  11.617  23.611  1.00 35.470          C  
ATOM  21000  O   GLY A1317      52.429  11.504  22.781  1.00 35.590          O  
ATOM  21001  H   GLY A1317      52.883  13.856  23.385  1.00 41.210          H  
ATOM  21002 1HA  GLY A1317      50.944  13.048  25.103  1.00 41.980          H  
ATOM  21003 2HA  GLY A1317      50.025  13.139  23.620  1.00 41.980          H  
ATOM  21004  N   GLU A1318      50.940  10.579  24.205  1.00 35.810          N  
ATOM  21005  CA  GLU A1318      51.312   9.203  23.894  1.00 36.350          C  
ATOM  21006  C   GLU A1318      50.627   8.746  22.611  1.00 36.620          C  
ATOM  21007  O   GLU A1318      49.505   9.160  22.324  1.00 36.860          O  
ATOM  21008  CB  GLU A1318      50.931   8.278  25.052  1.00 50.670          C  
ATOM  21009  CG  GLU A1318      51.697   8.545  26.352  1.00 50.670          C  
ATOM  21010  CD  GLU A1318      51.316   7.606  27.476  1.00 50.670          C  
ATOM  21011  OE1 GLU A1318      50.421   6.819  27.287  1.00 50.670          O  
ATOM  21012  OE2 GLU A1318      51.923   7.683  28.518  1.00 50.670          O  
ATOM  21013  H   GLU A1318      50.220  10.748  24.896  1.00 42.970          H  
ATOM  21014  HA  GLU A1318      52.390   9.155  23.744  1.00 43.620          H  
ATOM  21015 1HB  GLU A1318      49.866   8.383  25.262  1.00 60.810          H  
ATOM  21016 2HB  GLU A1318      51.105   7.241  24.759  1.00 60.810          H  
ATOM  21017 1HG  GLU A1318      52.763   8.442  26.155  1.00 60.810          H  
ATOM  21018 2HG  GLU A1318      51.514   9.571  26.666  1.00 60.810          H  
ATOM  21019  N   ASP A1319      51.301   7.892  21.840  1.00 36.660          N  
ATOM  21020  CA  ASP A1319      50.718   7.354  20.613  1.00 36.910          C  
ATOM  21021  C   ASP A1319      49.953   6.050  20.884  1.00 37.150          C  
ATOM  21022  O   ASP A1319      49.915   5.562  22.017  1.00 37.490          O  
ATOM  21023  CB  ASP A1319      51.839   7.154  19.573  1.00 51.570          C  
ATOM  21024  CG  ASP A1319      51.387   7.246  18.094  1.00 51.570          C  
ATOM  21025  OD1 ASP A1319      50.231   6.990  17.823  1.00 51.570          O  
ATOM  21026  OD2 ASP A1319      52.201   7.571  17.266  1.00 51.570          O  
ATOM  21027  H   ASP A1319      52.226   7.604  22.116  1.00 43.990          H  
ATOM  21028  HA  ASP A1319      50.011   8.084  20.217  1.00 44.290          H  
ATOM  21029 1HB  ASP A1319      52.621   7.893  19.742  1.00 61.890          H  
ATOM  21030 2HB  ASP A1319      52.288   6.167  19.726  1.00 61.890          H  
ATOM  21031  N   GLY A1320      49.379   5.480  19.830  1.00 36.960          N  
ATOM  21032  CA  GLY A1320      48.617   4.234  19.874  1.00 37.080          C  
ATOM  21033  C   GLY A1320      49.333   3.128  19.068  1.00 37.290          C  
ATOM  21034  O   GLY A1320      50.542   2.956  19.217  1.00 37.590          O  
ATOM  21035  H   GLY A1320      49.469   5.968  18.940  1.00 44.350          H  
ATOM  21036 1HA  GLY A1320      48.516   3.915  20.911  1.00 44.500          H  
ATOM  21037 2HA  GLY A1320      47.621   4.431  19.513  1.00 44.500          H  
ATOM  21038  N   SER A1321      48.611   2.345  18.233  1.00 37.150          N  
ATOM  21039  CA  SER A1321      47.166   2.422  17.993  1.00 37.410          C  
ATOM  21040  C   SER A1321      46.662   1.138  17.330  1.00 37.380          C  
ATOM  21041  O   SER A1321      47.382   0.555  16.524  1.00 37.010          O  
ATOM  21042  CB  SER A1321      46.803   3.535  17.016  1.00 52.270          C  
ATOM  21043  OG  SER A1321      45.402   3.580  16.822  1.00 52.270          O  
ATOM  21044  H   SER A1321      49.119   1.631  17.730  1.00 44.580          H  
ATOM  21045  HA  SER A1321      46.666   2.585  18.933  1.00 44.890          H  
ATOM  21046 1HB  SER A1321      47.152   4.499  17.360  1.00 62.720          H  
ATOM  21047 2HB  SER A1321      47.289   3.345  16.063  1.00 62.720          H  
ATOM  21048  HG  SER A1321      45.157   2.786  16.269  1.00 62.720          H  
ATOM  21049  N   PRO A1322      45.461   0.654  17.688  1.00 37.810          N  
ATOM  21050  CA  PRO A1322      44.742  -0.382  16.968  1.00 37.840          C  
ATOM  21051  C   PRO A1322      44.451   0.202  15.584  1.00 37.420          C  
ATOM  21052  O   PRO A1322      44.447   1.427  15.422  1.00 37.000          O  
ATOM  21053  CB  PRO A1322      43.463  -0.553  17.792  1.00 56.760          C  
ATOM  21054  CG  PRO A1322      43.832  -0.086  19.184  1.00 56.760          C  
ATOM  21055  CD  PRO A1322      44.826   1.042  18.968  1.00 56.760          C  
ATOM  21056  HA  PRO A1322      45.335  -1.294  16.908  1.00 45.410          H  
ATOM  21057 1HB  PRO A1322      42.686   0.033  17.341  1.00 68.110          H  
ATOM  21058 2HB  PRO A1322      43.135  -1.606  17.757  1.00 68.110          H  
ATOM  21059 1HG  PRO A1322      42.929   0.247  19.721  1.00 68.110          H  
ATOM  21060 2HG  PRO A1322      44.252  -0.919  19.765  1.00 68.110          H  
ATOM  21061 1HD  PRO A1322      44.313   2.014  18.868  1.00 68.110          H  
ATOM  21062 2HD  PRO A1322      45.537   1.008  19.808  1.00 68.110          H  
ATOM  21063  N   SER A1323      44.258  -0.664  14.591  1.00 37.580          N  
ATOM  21064  CA  SER A1323      43.990  -0.207  13.232  1.00 37.270          C  
ATOM  21065  C   SER A1323      43.153  -1.217  12.452  1.00 37.060          C  
ATOM  21066  O   SER A1323      42.984  -2.360  12.882  1.00 37.170          O  
ATOM  21067  CB  SER A1323      45.299   0.060  12.515  1.00 52.300          C  
ATOM  21068  OG  SER A1323      46.032  -1.121  12.338  1.00 52.300          O  
ATOM  21069  H   SER A1323      44.297  -1.657  14.763  1.00 45.100          H  
ATOM  21070  HA  SER A1323      43.428   0.727  13.287  1.00 44.720          H  
ATOM  21071 1HB  SER A1323      45.100   0.513  11.546  1.00 62.760          H  
ATOM  21072 2HB  SER A1323      45.888   0.773  13.095  1.00 62.760          H  
ATOM  21073  HG  SER A1323      46.847  -0.863  11.909  1.00 62.760          H  
ATOM  21074  N   GLY A1324      42.581  -0.762  11.330  1.00 36.830          N  
ATOM  21075  CA  GLY A1324      41.754  -1.585  10.446  1.00 36.690          C  
ATOM  21076  C   GLY A1324      42.515  -2.115   9.233  1.00 36.370          C  
ATOM  21077  O   GLY A1324      43.704  -2.427   9.309  1.00 36.120          O  
ATOM  21078  H   GLY A1324      42.756   0.196  11.067  1.00 44.200          H  
ATOM  21079 1HA  GLY A1324      41.355  -2.429  11.011  1.00 44.030          H  
ATOM  21080 2HA  GLY A1324      40.897  -1.002  10.109  1.00 44.030          H  
ATOM  21081  N   TYR A1325      41.805  -2.248   8.110  1.00 36.450          N  
ATOM  21082  CA  TYR A1325      42.373  -2.841   6.903  1.00 36.260          C  
ATOM  21083  C   TYR A1325      42.066  -1.967   5.689  1.00 35.970          C  
ATOM  21084  O   TYR A1325      41.148  -1.142   5.740  1.00 35.780          O  
ATOM  21085  CB  TYR A1325      41.805  -4.250   6.720  1.00 50.840          C  
ATOM  21086  CG  TYR A1325      42.010  -5.098   7.966  1.00 50.840          C  
ATOM  21087  CD1 TYR A1325      40.990  -5.151   8.894  1.00 50.840          C  
ATOM  21088  CD2 TYR A1325      43.199  -5.770   8.215  1.00 50.840          C  
ATOM  21089  CE1 TYR A1325      41.140  -5.848  10.046  1.00 50.840          C  
ATOM  21090  CE2 TYR A1325      43.346  -6.485   9.402  1.00 50.840          C  
ATOM  21091  CZ  TYR A1325      42.312  -6.513  10.322  1.00 50.840          C  
ATOM  21092  OH  TYR A1325      42.450  -7.207  11.524  1.00 50.840          O  
ATOM  21093  H   TYR A1325      40.841  -1.948   8.097  1.00 43.740          H  
ATOM  21094  HA  TYR A1325      43.457  -2.898   7.009  1.00 43.510          H  
ATOM  21095 1HB  TYR A1325      40.737  -4.194   6.505  1.00 61.010          H  
ATOM  21096 2HB  TYR A1325      42.291  -4.743   5.880  1.00 61.010          H  
ATOM  21097  HD1 TYR A1325      40.057  -4.624   8.706  1.00 61.010          H  
ATOM  21098  HD2 TYR A1325      44.014  -5.729   7.496  1.00 61.010          H  
ATOM  21099  HE1 TYR A1325      40.337  -5.870  10.737  1.00 61.010          H  
ATOM  21100  HE2 TYR A1325      44.277  -7.008   9.612  1.00 61.010          H  
ATOM  21101  HH  TYR A1325      41.724  -6.956  12.146  1.00 61.010          H  
ATOM  21102  N   GLN A1326      42.845  -2.142   4.614  1.00 35.990          N  
ATOM  21103  CA  GLN A1326      42.661  -1.439   3.337  1.00 35.810          C  
ATOM  21104  C   GLN A1326      42.797  -2.395   2.160  1.00 35.780          C  
ATOM  21105  O   GLN A1326      43.492  -3.408   2.249  1.00 36.300          O  
ATOM  21106  CB  GLN A1326      43.673  -0.291   3.181  1.00 50.210          C  
ATOM  21107  CG  GLN A1326      43.525   0.850   4.186  1.00 50.210          C  
ATOM  21108  CD  GLN A1326      42.317   1.740   3.886  1.00 50.210          C  
ATOM  21109  OE1 GLN A1326      42.432   2.736   3.162  1.00 50.210          O  
ATOM  21110  NE2 GLN A1326      41.160   1.369   4.412  1.00 50.210          N  
ATOM  21111  H   GLN A1326      43.589  -2.826   4.675  1.00 43.190          H  
ATOM  21112  HA  GLN A1326      41.651  -1.037   3.301  1.00 42.970          H  
ATOM  21113 1HB  GLN A1326      44.684  -0.686   3.270  1.00 60.250          H  
ATOM  21114 2HB  GLN A1326      43.580   0.136   2.182  1.00 60.250          H  
ATOM  21115 1HG  GLN A1326      43.412   0.448   5.186  1.00 60.250          H  
ATOM  21116 2HG  GLN A1326      44.419   1.470   4.140  1.00 60.250          H  
ATOM  21117 1HE2 GLN A1326      40.334   1.904   4.247  1.00 60.250          H  
ATOM  21118 2HE2 GLN A1326      41.109   0.513   4.972  1.00 60.250          H  
ATOM  21119  N   LYS A1327      42.125  -2.066   1.058  1.00 35.220          N  
ATOM  21120  CA  LYS A1327      42.180  -2.857  -0.168  1.00 35.190          C  
ATOM  21121  C   LYS A1327      42.154  -1.968  -1.405  1.00 35.420          C  
ATOM  21122  O   LYS A1327      41.828  -0.784  -1.316  1.00 35.170          O  
ATOM  21123  CB  LYS A1327      41.024  -3.855  -0.205  1.00 49.280          C  
ATOM  21124  CG  LYS A1327      39.640  -3.218  -0.243  1.00 49.280          C  
ATOM  21125  CD  LYS A1327      38.543  -4.279  -0.219  1.00 49.280          C  
ATOM  21126  CE  LYS A1327      37.157  -3.651  -0.316  1.00 49.280          C  
ATOM  21127  NZ  LYS A1327      36.076  -4.678  -0.287  1.00 49.280          N  
ATOM  21128  H   LYS A1327      41.569  -1.222   1.064  1.00 42.260          H  
ATOM  21129  HA  LYS A1327      43.118  -3.413  -0.181  1.00 42.230          H  
ATOM  21130 1HB  LYS A1327      41.120  -4.488  -1.087  1.00 59.130          H  
ATOM  21131 2HB  LYS A1327      41.077  -4.502   0.671  1.00 59.130          H  
ATOM  21132 1HG  LYS A1327      39.522  -2.556   0.613  1.00 59.130          H  
ATOM  21133 2HG  LYS A1327      39.538  -2.626  -1.157  1.00 59.130          H  
ATOM  21134 1HD  LYS A1327      38.685  -4.961  -1.059  1.00 59.130          H  
ATOM  21135 2HD  LYS A1327      38.610  -4.851   0.708  1.00 59.130          H  
ATOM  21136 1HE  LYS A1327      37.018  -2.968   0.520  1.00 59.130          H  
ATOM  21137 2HE  LYS A1327      37.086  -3.090  -1.248  1.00 59.130          H  
ATOM  21138 1HZ  LYS A1327      35.176  -4.222  -0.353  1.00 59.130          H  
ATOM  21139 2HZ  LYS A1327      36.189  -5.312  -1.066  1.00 59.130          H  
ATOM  21140 3HZ  LYS A1327      36.125  -5.198   0.578  1.00 59.130          H  
ATOM  21141  N   GLN A1328      42.504  -2.548  -2.552  1.00 35.950          N  
ATOM  21142  CA  GLN A1328      42.496  -1.852  -3.839  1.00 36.340          C  
ATOM  21143  C   GLN A1328      41.244  -2.170  -4.649  1.00 36.500          C  
ATOM  21144  O   GLN A1328      40.598  -3.197  -4.425  1.00 36.750          O  
ATOM  21145  CB  GLN A1328      43.741  -2.232  -4.640  1.00 50.720          C  
ATOM  21146  CG  GLN A1328      45.046  -1.888  -3.947  1.00 50.720          C  
ATOM  21147  CD  GLN A1328      45.199  -0.404  -3.766  1.00 50.720          C  
ATOM  21148  OE1 GLN A1328      45.141   0.348  -4.739  1.00 50.720          O  
ATOM  21149  NE2 GLN A1328      45.385   0.032  -2.532  1.00 50.720          N  
ATOM  21150  H   GLN A1328      42.764  -3.524  -2.534  1.00 43.140          H  
ATOM  21151  HA  GLN A1328      42.502  -0.776  -3.660  1.00 43.610          H  
ATOM  21152 1HB  GLN A1328      43.731  -3.301  -4.845  1.00 60.860          H  
ATOM  21153 2HB  GLN A1328      43.721  -1.717  -5.602  1.00 60.860          H  
ATOM  21154 1HG  GLN A1328      45.065  -2.354  -2.964  1.00 60.860          H  
ATOM  21155 2HG  GLN A1328      45.879  -2.249  -4.551  1.00 60.860          H  
ATOM  21156 1HE2 GLN A1328      45.487   1.012  -2.357  1.00 60.860          H  
ATOM  21157 2HE2 GLN A1328      45.422  -0.613  -1.770  1.00 60.860          H  
ATOM  21158  N   GLU A1329      40.916  -1.288  -5.591  1.00 36.440          N  
ATOM  21159  CA  GLU A1329      39.793  -1.462  -6.510  1.00 36.670          C  
ATOM  21160  C   GLU A1329      39.945  -2.689  -7.402  1.00 36.850          C  
ATOM  21161  O   GLU A1329      41.053  -3.029  -7.822  1.00 37.130          O  
ATOM  21162  CB  GLU A1329      39.627  -0.212  -7.373  1.00 51.250          C  
ATOM  21163  CG  GLU A1329      39.262   1.039  -6.577  1.00 51.250          C  
ATOM  21164  CD  GLU A1329      40.468   1.745  -6.025  1.00 51.250          C  
ATOM  21165  OE1 GLU A1329      41.554   1.239  -6.209  1.00 51.250          O  
ATOM  21166  OE2 GLU A1329      40.313   2.769  -5.414  1.00 51.250          O  
ATOM  21167  H   GLU A1329      41.484  -0.438  -5.694  1.00 43.730          H  
ATOM  21168  HA  GLU A1329      38.889  -1.594  -5.916  1.00 44.000          H  
ATOM  21169 1HB  GLU A1329      40.548  -0.021  -7.921  1.00 61.500          H  
ATOM  21170 2HB  GLU A1329      38.839  -0.385  -8.110  1.00 61.500          H  
ATOM  21171 1HG  GLU A1329      38.714   1.725  -7.224  1.00 61.500          H  
ATOM  21172 2HG  GLU A1329      38.607   0.755  -5.756  1.00 61.500          H  
ATOM  21173  N   THR A1330      38.818  -3.334  -7.697  1.00 36.670          N  
ATOM  21174  CA  THR A1330      38.758  -4.505  -8.559  1.00 36.580          C  
ATOM  21175  C   THR A1330      38.117  -4.187  -9.910  1.00 36.460          C  
ATOM  21176  O   THR A1330      37.612  -3.083 -10.132  1.00 36.590          O  
ATOM  21177  CB  THR A1330      37.987  -5.635  -7.860  1.00 51.250          C  
ATOM  21178  OG1 THR A1330      36.627  -5.228  -7.652  1.00 51.250          O  
ATOM  21179  CG2 THR A1330      38.639  -5.931  -6.513  1.00 51.250          C  
ATOM  21180  H   THR A1330      37.947  -3.003  -7.305  1.00 44.000          H  
ATOM  21181  HA  THR A1330      39.776  -4.851  -8.743  1.00 43.900          H  
ATOM  21182  HB  THR A1330      38.003  -6.529  -8.481  1.00 61.500          H  
ATOM  21183  HG1 THR A1330      36.097  -5.993  -7.404  1.00 61.500          H  
ATOM  21184 1HG2 THR A1330      38.096  -6.731  -6.014  1.00 61.500          H  
ATOM  21185 2HG2 THR A1330      39.672  -6.237  -6.672  1.00 61.500          H  
ATOM  21186 3HG2 THR A1330      38.623  -5.041  -5.885  1.00 61.500          H  
ATOM  21187  N   TRP A1331      38.169  -5.156 -10.822  1.00 36.260          N  
ATOM  21188  CA  TRP A1331      37.614  -5.035 -12.170  1.00 36.200          C  
ATOM  21189  C   TRP A1331      37.247  -6.412 -12.722  1.00 36.310          C  
ATOM  21190  O   TRP A1331      37.620  -7.430 -12.137  1.00 36.240          O  
ATOM  21191  CB  TRP A1331      38.612  -4.309 -13.086  1.00 50.700          C  
ATOM  21192  CG  TRP A1331      39.968  -4.970 -13.192  1.00 50.700          C  
ATOM  21193  CD1 TRP A1331      40.373  -5.874 -14.124  1.00 50.700          C  
ATOM  21194  CD2 TRP A1331      41.116  -4.752 -12.330  1.00 50.700          C  
ATOM  21195  NE1 TRP A1331      41.677  -6.242 -13.899  1.00 50.700          N  
ATOM  21196  CE2 TRP A1331      42.145  -5.567 -12.806  1.00 50.700          C  
ATOM  21197  CE3 TRP A1331      41.351  -3.941 -11.214  1.00 50.700          C  
ATOM  21198  CZ2 TRP A1331      43.388  -5.603 -12.202  1.00 50.700          C  
ATOM  21199  CZ3 TRP A1331      42.591  -3.981 -10.611  1.00 50.700          C  
ATOM  21200  CH2 TRP A1331      43.585  -4.791 -11.089  1.00 50.700          C  
ATOM  21201  H   TRP A1331      38.614  -6.026 -10.569  1.00 43.510          H  
ATOM  21202  HA  TRP A1331      36.704  -4.437 -12.121  1.00 43.440          H  
ATOM  21203 1HB  TRP A1331      38.196  -4.242 -14.092  1.00 60.840          H  
ATOM  21204 2HB  TRP A1331      38.754  -3.291 -12.728  1.00 60.840          H  
ATOM  21205  HD1 TRP A1331      39.761  -6.246 -14.926  1.00 60.840          H  
ATOM  21206  HE1 TRP A1331      42.205  -6.901 -14.453  1.00 60.840          H  
ATOM  21207  HE3 TRP A1331      40.577  -3.288 -10.821  1.00 60.840          H  
ATOM  21208  HZ2 TRP A1331      44.192  -6.239 -12.572  1.00 60.840          H  
ATOM  21209  HZ3 TRP A1331      42.753  -3.344  -9.738  1.00 60.840          H  
ATOM  21210  HH2 TRP A1331      44.551  -4.795 -10.588  1.00 60.840          H  
ATOM  21211  N   MET A1332      36.507  -6.449 -13.837  1.00 36.520          N  
ATOM  21212  CA  MET A1332      36.127  -7.715 -14.473  1.00 36.680          C  
ATOM  21213  C   MET A1332      37.378  -8.363 -15.067  1.00 36.550          C  
ATOM  21214  O   MET A1332      38.159  -7.690 -15.748  1.00 36.300          O  
ATOM  21215  CB  MET A1332      35.103  -7.444 -15.582  1.00 51.290          C  
ATOM  21216  CG  MET A1332      34.424  -8.623 -16.229  1.00 51.290          C  
ATOM  21217  SD  MET A1332      33.262  -8.093 -17.573  1.00 51.290          S  
ATOM  21218  CE  MET A1332      31.959  -7.139 -16.770  1.00 51.290          C  
ATOM  21219  H   MET A1332      36.205  -5.572 -14.271  1.00 43.820          H  
ATOM  21220  HA  MET A1332      35.708  -8.387 -13.725  1.00 44.020          H  
ATOM  21221 1HB  MET A1332      34.354  -6.759 -15.212  1.00 61.550          H  
ATOM  21222 2HB  MET A1332      35.592  -6.974 -16.394  1.00 61.550          H  
ATOM  21223 1HG  MET A1332      35.179  -9.285 -16.669  1.00 61.550          H  
ATOM  21224 2HG  MET A1332      33.865  -9.184 -15.482  1.00 61.550          H  
ATOM  21225 1HE  MET A1332      31.242  -6.810 -17.522  1.00 61.550          H  
ATOM  21226 2HE  MET A1332      31.448  -7.760 -16.033  1.00 61.550          H  
ATOM  21227 3HE  MET A1332      32.382  -6.265 -16.280  1.00 61.550          H  
ATOM  21228  N   THR A1333      37.527  -9.675 -14.858  1.00 36.830          N  
ATOM  21229  CA  THR A1333      38.645 -10.463 -15.380  1.00 36.760          C  
ATOM  21230  C   THR A1333      38.728 -10.460 -16.904  1.00 36.970          C  
ATOM  21231  O   THR A1333      37.743 -10.739 -17.590  1.00 37.350          O  
ATOM  21232  CB  THR A1333      38.553 -11.936 -14.900  1.00 51.490          C  
ATOM  21233  OG1 THR A1333      38.555 -11.978 -13.466  1.00 51.490          O  
ATOM  21234  CG2 THR A1333      39.754 -12.750 -15.415  1.00 51.490          C  
ATOM  21235  H   THR A1333      36.854 -10.154 -14.278  1.00 44.200          H  
ATOM  21236  HA  THR A1333      39.568 -10.031 -14.995  1.00 44.110          H  
ATOM  21237  HB  THR A1333      37.630 -12.379 -15.269  1.00 61.790          H  
ATOM  21238  HG1 THR A1333      38.353 -12.872 -13.171  1.00 61.790          H  
ATOM  21239 1HG2 THR A1333      39.669 -13.774 -15.057  1.00 61.790          H  
ATOM  21240 2HG2 THR A1333      39.778 -12.762 -16.502  1.00 61.790          H  
ATOM  21241 3HG2 THR A1333      40.679 -12.313 -15.040  1.00 61.790          H  
ATOM  21242  N   SER A1334      39.937 -10.239 -17.419  1.00 36.820          N  
ATOM  21243  CA  SER A1334      40.219 -10.242 -18.845  1.00 37.080          C  
ATOM  21244  C   SER A1334      41.525 -10.984 -19.082  1.00 37.180          C  
ATOM  21245  O   SER A1334      42.288 -11.132 -18.127  1.00 37.120          O  
ATOM  21246  CB  SER A1334      40.439  -8.838 -19.318  1.00 51.810          C  
ATOM  21247  OG  SER A1334      41.546  -8.268 -18.710  1.00 51.810          O  
ATOM  21248  H   SER A1334      40.696 -10.019 -16.790  1.00 44.180          H  
ATOM  21249  HA  SER A1334      39.381 -10.697 -19.366  1.00 44.500          H  
ATOM  21250 1HB  SER A1334      40.647  -8.867 -20.337  1.00 62.170          H  
ATOM  21251 2HB  SER A1334      39.553  -8.222 -19.164  1.00 62.170          H  
ATOM  21252  HG  SER A1334      41.777  -7.497 -19.293  1.00 62.170          H  
ATOM  21253  N   PRO A1335      41.771 -11.588 -20.274  1.00 37.410          N  
ATOM  21254  CA  PRO A1335      43.070 -12.126 -20.643  1.00 37.570          C  
ATOM  21255  C   PRO A1335      44.180 -11.035 -20.545  1.00 37.330          C  
ATOM  21256  O   PRO A1335      44.935 -11.112 -19.581  1.00 37.230          O  
ATOM  21257  CB  PRO A1335      42.791 -12.739 -22.020  1.00 56.360          C  
ATOM  21258  CG  PRO A1335      41.312 -13.071 -21.992  1.00 56.360          C  
ATOM  21259  CD  PRO A1335      40.677 -11.945 -21.188  1.00 56.360          C  
ATOM  21260  HA  PRO A1335      43.307 -12.934 -19.937  1.00 45.080          H  
ATOM  21261 1HB  PRO A1335      43.043 -12.122 -22.798  1.00 67.630          H  
ATOM  21262 2HB  PRO A1335      43.409 -13.641 -22.142  1.00 67.630          H  
ATOM  21263 1HG  PRO A1335      40.932 -13.104 -23.027  1.00 67.630          H  
ATOM  21264 2HG  PRO A1335      41.145 -14.067 -21.556  1.00 67.630          H  
ATOM  21265 1HD  PRO A1335      40.412 -11.112 -21.827  1.00 67.630          H  
ATOM  21266 2HD  PRO A1335      39.815 -12.360 -20.651  1.00 67.630          H  
ATOM  21267  N   LYS A1336      44.338  -9.976 -21.409  1.00 37.300          N  
ATOM  21268  CA  LYS A1336      43.866  -9.538 -22.763  1.00 37.170          C  
ATOM  21269  C   LYS A1336      42.426  -9.569 -23.303  1.00 37.280          C  
ATOM  21270  O   LYS A1336      42.105 -10.409 -24.146  1.00 37.390          O  
ATOM  21271  CB  LYS A1336      44.767 -10.189 -23.832  1.00 52.090          C  
ATOM  21272  CG  LYS A1336      46.231  -9.781 -23.749  1.00 52.090          C  
ATOM  21273  CD  LYS A1336      47.050 -10.408 -24.875  1.00 52.090          C  
ATOM  21274  CE  LYS A1336      48.522 -10.020 -24.779  1.00 52.090          C  
ATOM  21275  NZ  LYS A1336      49.336 -10.657 -25.854  1.00 52.090          N  
ATOM  21276  H   LYS A1336      45.021  -9.327 -21.040  1.00 44.760          H  
ATOM  21277  HA  LYS A1336      44.121  -8.478 -22.796  1.00 44.600          H  
ATOM  21278 1HB  LYS A1336      44.746 -11.261 -23.763  1.00 62.510          H  
ATOM  21279 2HB  LYS A1336      44.401  -9.920 -24.823  1.00 62.510          H  
ATOM  21280 1HG  LYS A1336      46.306  -8.695 -23.818  1.00 62.510          H  
ATOM  21281 2HG  LYS A1336      46.642 -10.098 -22.792  1.00 62.510          H  
ATOM  21282 1HD  LYS A1336      46.963 -11.495 -24.830  1.00 62.510          H  
ATOM  21283 2HD  LYS A1336      46.659 -10.071 -25.835  1.00 62.510          H  
ATOM  21284 1HE  LYS A1336      48.610  -8.939 -24.865  1.00 62.510          H  
ATOM  21285 2HE  LYS A1336      48.912 -10.333 -23.811  1.00 62.510          H  
ATOM  21286 1HZ  LYS A1336      50.301 -10.374 -25.755  1.00 62.510          H  
ATOM  21287 2HZ  LYS A1336      49.271 -11.663 -25.777  1.00 62.510          H  
ATOM  21288 3HZ  LYS A1336      48.991 -10.366 -26.758  1.00 62.510          H  
ATOM  21289  N   GLU A1337      41.560  -8.669 -22.862  1.00 37.330          N  
ATOM  21290  CA  GLU A1337      40.216  -8.604 -23.470  1.00 37.490          C  
ATOM  21291  C   GLU A1337      40.245  -7.443 -24.464  1.00 37.860          C  
ATOM  21292  O   GLU A1337      40.994  -6.487 -24.267  1.00 38.150          O  
ATOM  21293  CB  GLU A1337      39.070  -8.416 -22.455  1.00 52.420          C  
ATOM  21294  CG  GLU A1337      37.652  -8.505 -23.028  1.00 52.420          C  
ATOM  21295  CD  GLU A1337      36.575  -8.321 -22.007  1.00 52.420          C  
ATOM  21296  OE1 GLU A1337      36.773  -7.610 -21.056  1.00 52.420          O  
ATOM  21297  OE2 GLU A1337      35.535  -8.891 -22.186  1.00 52.420          O  
ATOM  21298  H   GLU A1337      41.857  -7.967 -22.160  1.00 44.800          H  
ATOM  21299  HA  GLU A1337      40.023  -9.522 -24.025  1.00 44.990          H  
ATOM  21300 1HB  GLU A1337      39.086  -9.215 -21.746  1.00 62.910          H  
ATOM  21301 2HB  GLU A1337      39.191  -7.471 -21.920  1.00 62.910          H  
ATOM  21302 1HG  GLU A1337      37.496  -7.768 -23.776  1.00 62.910          H  
ATOM  21303 2HG  GLU A1337      37.531  -9.480 -23.496  1.00 62.910          H  
ATOM  21304  N   THR A1338      39.424  -7.465 -25.520  1.00 37.910          N  
ATOM  21305  CA  THR A1338      39.318  -6.321 -26.442  1.00 38.300          C  
ATOM  21306  C   THR A1338      39.117  -5.040 -25.621  1.00 38.080          C  
ATOM  21307  O   THR A1338      39.642  -3.970 -25.928  1.00 38.070          O  
ATOM  21308  CB  THR A1338      38.116  -6.410 -27.405  1.00 53.460          C  
ATOM  21309  OG1 THR A1338      38.123  -7.629 -28.143  1.00 53.460          O  
ATOM  21310  CG2 THR A1338      38.227  -5.259 -28.410  1.00 53.460          C  
ATOM  21311  H   THR A1338      38.842  -8.278 -25.698  1.00 45.490          H  
ATOM  21312  HA  THR A1338      40.251  -6.233 -27.011  1.00 45.960          H  
ATOM  21313  HB  THR A1338      37.192  -6.329 -26.856  1.00 64.160          H  
ATOM  21314  HG1 THR A1338      37.233  -7.697 -28.617  1.00 64.160          H  
ATOM  21315 1HG2 THR A1338      37.400  -5.293 -29.097  1.00 64.160          H  
ATOM  21316 2HG2 THR A1338      38.213  -4.326 -27.910  1.00 64.160          H  
ATOM  21317 3HG2 THR A1338      39.156  -5.352 -28.966  1.00 64.160          H  
ATOM  21318  N   GLN A1339      38.319  -5.189 -24.573  1.00 37.950          N  
ATOM  21319  CA  GLN A1339      37.880  -4.165 -23.647  1.00 37.790          C  
ATOM  21320  C   GLN A1339      39.041  -3.436 -22.980  1.00 37.700          C  
ATOM  21321  O   GLN A1339      38.865  -2.344 -22.458  1.00 37.570          O  
ATOM  21322  CB  GLN A1339      36.985  -4.775 -22.590  1.00 52.970          C  
ATOM  21323  CG  GLN A1339      36.213  -3.796 -21.788  1.00 52.970          C  
ATOM  21324  CD  GLN A1339      35.212  -3.057 -22.680  1.00 52.970          C  
ATOM  21325  OE1 GLN A1339      34.566  -3.713 -23.504  1.00 52.970          O  
ATOM  21326  NE2 GLN A1339      35.073  -1.750 -22.551  1.00 52.970          N  
ATOM  21327  H   GLN A1339      37.981  -6.127 -24.413  1.00 45.540          H  
ATOM  21328  HA  GLN A1339      37.307  -3.438 -24.198  1.00 45.350          H  
ATOM  21329 1HB  GLN A1339      36.287  -5.459 -23.038  1.00 63.560          H  
ATOM  21330 2HB  GLN A1339      37.601  -5.347 -21.896  1.00 63.560          H  
ATOM  21331 1HG  GLN A1339      35.670  -4.394 -21.079  1.00 63.560          H  
ATOM  21332 2HG  GLN A1339      36.850  -3.080 -21.279  1.00 63.560          H  
ATOM  21333 1HE2 GLN A1339      34.428  -1.242 -23.131  1.00 63.560          H  
ATOM  21334 2HE2 GLN A1339      35.588  -1.197 -21.871  1.00 63.560          H  
ATOM  21335  N   ASP A1340      40.222  -4.044 -22.937  1.00 37.830          N  
ATOM  21336  CA  ASP A1340      41.379  -3.421 -22.313  1.00 37.830          C  
ATOM  21337  C   ASP A1340      42.019  -2.395 -23.261  1.00 37.830          C  
ATOM  21338  O   ASP A1340      42.938  -1.666 -22.874  1.00 37.730          O  
ATOM  21339  CB  ASP A1340      42.404  -4.492 -21.932  1.00 52.960          C  
ATOM  21340  CG  ASP A1340      41.946  -5.393 -20.764  1.00 52.960          C  
ATOM  21341  OD1 ASP A1340      41.358  -4.893 -19.832  1.00 52.960          O  
ATOM  21342  OD2 ASP A1340      42.159  -6.603 -20.829  1.00 52.960          O  
ATOM  21343  H   ASP A1340      40.347  -4.951 -23.384  1.00 45.400          H  
ATOM  21344  HA  ASP A1340      41.052  -2.902 -21.413  1.00 45.400          H  
ATOM  21345 1HB  ASP A1340      42.598  -5.117 -22.805  1.00 63.550          H  
ATOM  21346 2HB  ASP A1340      43.345  -4.012 -21.662  1.00 63.550          H  
ATOM  21347  N   LEU A1341      41.540  -2.353 -24.512  1.00 38.000          N  
ATOM  21348  CA  LEU A1341      41.995  -1.407 -25.526  1.00 38.080          C  
ATOM  21349  C   LEU A1341      40.924  -0.321 -25.714  1.00 38.050          C  
ATOM  21350  O   LEU A1341      41.224   0.850 -25.999  1.00 38.160          O  
ATOM  21351  CB  LEU A1341      42.187  -2.140 -26.856  1.00 53.280          C  
ATOM  21352  CG  LEU A1341      43.175  -3.325 -26.854  1.00 53.280          C  
ATOM  21353  CD1 LEU A1341      43.139  -3.979 -28.222  1.00 53.280          C  
ATOM  21354  CD2 LEU A1341      44.587  -2.850 -26.501  1.00 53.280          C  
ATOM  21355  H   LEU A1341      40.811  -3.009 -24.781  1.00 45.600          H  
ATOM  21356  HA  LEU A1341      42.914  -0.929 -25.197  1.00 45.700          H  
ATOM  21357 1HB  LEU A1341      41.219  -2.512 -27.185  1.00 63.940          H  
ATOM  21358 2HB  LEU A1341      42.537  -1.421 -27.593  1.00 63.940          H  
ATOM  21359  HG  LEU A1341      42.850  -4.067 -26.117  1.00 63.940          H  
ATOM  21360 1HD1 LEU A1341      43.814  -4.832 -28.232  1.00 63.940          H  
ATOM  21361 2HD1 LEU A1341      42.122  -4.319 -28.434  1.00 63.940          H  
ATOM  21362 3HD1 LEU A1341      43.449  -3.262 -28.980  1.00 63.940          H  
ATOM  21363 1HD2 LEU A1341      45.266  -3.702 -26.510  1.00 63.940          H  
ATOM  21364 2HD2 LEU A1341      44.920  -2.114 -27.233  1.00 63.940          H  
ATOM  21365 3HD2 LEU A1341      44.596  -2.403 -25.508  1.00 63.940          H  
ATOM  21366  N   LEU A1342      39.669  -0.739 -25.534  1.00 37.960          N  
ATOM  21367  CA  LEU A1342      38.494   0.112 -25.699  1.00 38.010          C  
ATOM  21368  C   LEU A1342      38.381   1.032 -24.502  1.00 37.920          C  
ATOM  21369  O   LEU A1342      38.802   0.690 -23.406  1.00 38.000          O  
ATOM  21370  CB  LEU A1342      37.218  -0.739 -25.778  1.00 53.190          C  
ATOM  21371  CG  LEU A1342      37.132  -1.752 -26.938  1.00 53.190          C  
ATOM  21372  CD1 LEU A1342      35.866  -2.608 -26.782  1.00 53.190          C  
ATOM  21373  CD2 LEU A1342      37.123  -1.040 -28.282  1.00 53.190          C  
ATOM  21374  H   LEU A1342      39.545  -1.732 -25.339  1.00 45.550          H  
ATOM  21375  HA  LEU A1342      38.615   0.723 -26.589  1.00 45.610          H  
ATOM  21376 1HB  LEU A1342      37.129  -1.283 -24.847  1.00 63.830          H  
ATOM  21377 2HB  LEU A1342      36.360  -0.078 -25.854  1.00 63.830          H  
ATOM  21378  HG  LEU A1342      37.983  -2.395 -26.891  1.00 63.830          H  
ATOM  21379 1HD1 LEU A1342      35.832  -3.328 -27.595  1.00 63.830          H  
ATOM  21380 2HD1 LEU A1342      35.864  -3.139 -25.845  1.00 63.830          H  
ATOM  21381 3HD1 LEU A1342      34.979  -1.980 -26.829  1.00 63.830          H  
ATOM  21382 1HD2 LEU A1342      37.070  -1.785 -29.079  1.00 63.830          H  
ATOM  21383 2HD2 LEU A1342      36.255  -0.383 -28.345  1.00 63.830          H  
ATOM  21384 3HD2 LEU A1342      38.030  -0.457 -28.408  1.00 63.830          H  
ATOM  21385  N   GLN A1343      37.806   2.209 -24.694  1.00 37.820          N  
ATOM  21386  CA  GLN A1343      37.663   3.117 -23.563  1.00 37.850          C  
ATOM  21387  C   GLN A1343      36.271   3.066 -22.934  1.00 38.000          C  
ATOM  21388  O   GLN A1343      35.945   3.861 -22.053  1.00 37.990          O  
ATOM  21389  CB  GLN A1343      38.060   4.520 -24.006  1.00 52.980          C  
ATOM  21390  CG  GLN A1343      39.510   4.547 -24.539  1.00 52.980          C  
ATOM  21391  CD  GLN A1343      40.524   4.078 -23.492  1.00 52.980          C  
ATOM  21392  OE1 GLN A1343      40.597   4.665 -22.409  1.00 52.980          O  
ATOM  21393  NE2 GLN A1343      41.287   3.012 -23.791  1.00 52.980          N  
ATOM  21394  H   GLN A1343      37.478   2.478 -25.611  1.00 45.380          H  
ATOM  21395  HA  GLN A1343      38.363   2.809 -22.787  1.00 45.420          H  
ATOM  21396 1HB  GLN A1343      37.387   4.871 -24.786  1.00 63.570          H  
ATOM  21397 2HB  GLN A1343      37.987   5.207 -23.163  1.00 63.570          H  
ATOM  21398 1HG  GLN A1343      39.592   3.887 -25.402  1.00 63.570          H  
ATOM  21399 2HG  GLN A1343      39.761   5.566 -24.824  1.00 63.570          H  
ATOM  21400 1HE2 GLN A1343      41.945   2.669 -23.123  1.00 63.570          H  
ATOM  21401 2HE2 GLN A1343      41.206   2.508 -24.689  1.00 63.570          H  
ATOM  21402  N   SER A1344      35.439   2.157 -23.430  1.00 38.220          N  
ATOM  21403  CA  SER A1344      34.083   1.988 -22.941  1.00 38.330          C  
ATOM  21404  C   SER A1344      34.098   1.210 -21.605  1.00 38.500          C  
ATOM  21405  O   SER A1344      35.102   0.571 -21.269  1.00 38.490          O  
ATOM  21406  CB  SER A1344      33.267   1.279 -24.022  1.00 53.620          C  
ATOM  21407  OG  SER A1344      33.717  -0.032 -24.238  1.00 53.620          O  
ATOM  21408  H   SER A1344      35.781   1.538 -24.149  1.00 45.860          H  
ATOM  21409  HA  SER A1344      33.674   2.983 -22.800  1.00 46.000          H  
ATOM  21410 1HB  SER A1344      32.222   1.258 -23.761  1.00 64.340          H  
ATOM  21411 2HB  SER A1344      33.350   1.842 -24.949  1.00 64.340          H  
ATOM  21412  HG  SER A1344      33.185  -0.381 -24.966  1.00 64.340          H  
ATOM  21413  N   PRO A1345      33.022   1.251 -20.797  1.00 38.710          N  
ATOM  21414  CA  PRO A1345      32.845   0.470 -19.584  1.00 38.950          C  
ATOM  21415  C   PRO A1345      32.871  -1.020 -19.865  1.00 38.960          C  
ATOM  21416  O   PRO A1345      32.326  -1.465 -20.871  1.00 38.810          O  
ATOM  21417  CB  PRO A1345      31.490   0.912 -19.102  1.00 58.430          C  
ATOM  21418  CG  PRO A1345      31.251   2.236 -19.716  1.00 58.430          C  
ATOM  21419  CD  PRO A1345      31.916   2.194 -21.050  1.00 58.430          C  
ATOM  21420  HA  PRO A1345      33.635   0.743 -18.866  1.00 46.740          H  
ATOM  21421 1HB  PRO A1345      30.730   0.162 -19.361  1.00 70.110          H  
ATOM  21422 2HB  PRO A1345      31.536   0.989 -18.021  1.00 70.110          H  
ATOM  21423 1HG  PRO A1345      30.188   2.348 -19.814  1.00 70.110          H  
ATOM  21424 2HG  PRO A1345      31.608   3.048 -19.068  1.00 70.110          H  
ATOM  21425 1HD  PRO A1345      31.222   1.815 -21.807  1.00 70.110          H  
ATOM  21426 2HD  PRO A1345      32.262   3.209 -21.262  1.00 70.110          H  
ATOM  21427  N   GLN A1346      33.372  -1.823 -18.938  1.00 39.200          N  
ATOM  21428  CA  GLN A1346      33.439  -3.263 -19.191  1.00 39.350          C  
ATOM  21429  C   GLN A1346      32.085  -3.936 -19.439  1.00 39.330          C  
ATOM  21430  O   GLN A1346      31.952  -4.799 -20.314  1.00 39.310          O  
ATOM  21431  CB  GLN A1346      34.157  -3.965 -18.036  1.00 55.030          C  
ATOM  21432  CG  GLN A1346      35.669  -3.660 -17.931  1.00 55.030          C  
ATOM  21433  CD  GLN A1346      36.309  -4.423 -16.785  1.00 55.030          C  
ATOM  21434  OE1 GLN A1346      35.830  -4.386 -15.626  1.00 55.030          O  
ATOM  21435  NE2 GLN A1346      37.371  -5.175 -17.117  1.00 55.030          N  
ATOM  21436  H   GLN A1346      33.771  -1.434 -18.092  1.00 47.040          H  
ATOM  21437  HA  GLN A1346      34.018  -3.403 -20.086  1.00 47.220          H  
ATOM  21438 1HB  GLN A1346      33.686  -3.689 -17.095  1.00 66.040          H  
ATOM  21439 2HB  GLN A1346      34.048  -5.044 -18.147  1.00 66.040          H  
ATOM  21440 1HG  GLN A1346      36.161  -3.966 -18.842  1.00 66.040          H  
ATOM  21441 2HG  GLN A1346      35.816  -2.594 -17.767  1.00 66.040          H  
ATOM  21442 1HE2 GLN A1346      37.821  -5.808 -16.445  1.00 66.040          H  
ATOM  21443 2HE2 GLN A1346      37.714  -5.199 -18.061  1.00 66.040          H  
ATOM  21444  N   PHE A1347      31.071  -3.521 -18.698  1.00 39.410          N  
ATOM  21445  CA  PHE A1347      29.730  -4.099 -18.790  1.00 39.480          C  
ATOM  21446  C   PHE A1347      29.009  -3.725 -20.083  1.00 39.950          C  
ATOM  21447  O   PHE A1347      28.024  -4.362 -20.465  1.00 40.370          O  
ATOM  21448  CB  PHE A1347      28.898  -3.651 -17.589  1.00 55.240          C  
ATOM  21449  CG  PHE A1347      28.748  -2.201 -17.516  1.00 55.240          C  
ATOM  21450  CD1 PHE A1347      27.733  -1.575 -18.185  1.00 55.240          C  
ATOM  21451  CD2 PHE A1347      29.622  -1.446 -16.800  1.00 55.240          C  
ATOM  21452  CE1 PHE A1347      27.585  -0.241 -18.166  1.00 55.240          C  
ATOM  21453  CE2 PHE A1347      29.477  -0.115 -16.775  1.00 55.240          C  
ATOM  21454  CZ  PHE A1347      28.463   0.500 -17.461  1.00 55.240          C  
ATOM  21455  H   PHE A1347      31.248  -2.794 -18.023  1.00 47.290          H  
ATOM  21456  HA  PHE A1347      29.826  -5.184 -18.759  1.00 47.380          H  
ATOM  21457 1HB  PHE A1347      27.908  -4.053 -17.673  1.00 66.290          H  
ATOM  21458 2HB  PHE A1347      29.332  -4.017 -16.662  1.00 66.290          H  
ATOM  21459  HD1 PHE A1347      27.043  -2.163 -18.734  1.00 66.290          H  
ATOM  21460  HD2 PHE A1347      30.438  -1.915 -16.249  1.00 66.290          H  
ATOM  21461  HE1 PHE A1347      26.766   0.211 -18.718  1.00 66.290          H  
ATOM  21462  HE2 PHE A1347      30.181   0.480 -16.218  1.00 66.290          H  
ATOM  21463  HZ  PHE A1347      28.376   1.572 -17.432  1.00 66.290          H  
ATOM  21464  N   GLN A1348      29.522  -2.722 -20.797  1.00 39.920          N  
ATOM  21465  CA  GLN A1348      28.899  -2.193 -21.999  1.00 40.270          C  
ATOM  21466  C   GLN A1348      28.759  -3.277 -23.061  1.00 40.530          C  
ATOM  21467  O   GLN A1348      27.818  -3.260 -23.863  1.00 40.820          O  
ATOM  21468  CB  GLN A1348      29.706  -0.994 -22.525  1.00 56.240          C  
ATOM  21469  CG  GLN A1348      29.096  -0.188 -23.721  1.00 56.240          C  
ATOM  21470  CD  GLN A1348      27.781   0.604 -23.411  1.00 56.240          C  
ATOM  21471  OE1 GLN A1348      27.642   1.296 -22.374  1.00 56.240          O  
ATOM  21472  NE2 GLN A1348      26.847   0.536 -24.346  1.00 56.240          N  
ATOM  21473  H   GLN A1348      30.398  -2.288 -20.504  1.00 47.900          H  
ATOM  21474  HA  GLN A1348      27.910  -1.842 -21.737  1.00 48.320          H  
ATOM  21475 1HB  GLN A1348      29.858  -0.295 -21.703  1.00 67.490          H  
ATOM  21476 2HB  GLN A1348      30.694  -1.337 -22.829  1.00 67.490          H  
ATOM  21477 1HG  GLN A1348      29.837   0.529 -24.054  1.00 67.490          H  
ATOM  21478 2HG  GLN A1348      28.876  -0.885 -24.529  1.00 67.490          H  
ATOM  21479 1HE2 GLN A1348      25.994   1.043 -24.233  1.00 67.490          H  
ATOM  21480 2HE2 GLN A1348      26.994  -0.012 -25.176  1.00 67.490          H  
ATOM  21481  N   GLN A1349      29.687  -4.247 -23.072  1.00 40.490          N  
ATOM  21482  CA  GLN A1349      29.693  -5.310 -24.073  1.00 40.730          C  
ATOM  21483  C   GLN A1349      28.412  -6.139 -24.091  1.00 40.770          C  
ATOM  21484  O   GLN A1349      28.120  -6.818 -25.075  1.00 40.900          O  
ATOM  21485  CB  GLN A1349      30.867  -6.256 -23.848  1.00 56.930          C  
ATOM  21486  CG  GLN A1349      30.776  -7.114 -22.579  1.00 56.930          C  
ATOM  21487  CD  GLN A1349      31.982  -7.996 -22.419  1.00 56.930          C  
ATOM  21488  OE1 GLN A1349      31.974  -9.130 -22.914  1.00 56.930          O  
ATOM  21489  NE2 GLN A1349      33.021  -7.496 -21.771  1.00 56.930          N  
ATOM  21490  H   GLN A1349      30.438  -4.249 -22.367  1.00 48.590          H  
ATOM  21491  HA  GLN A1349      29.809  -4.847 -25.053  1.00 48.880          H  
ATOM  21492 1HB  GLN A1349      30.958  -6.916 -24.703  1.00 68.310          H  
ATOM  21493 2HB  GLN A1349      31.783  -5.673 -23.779  1.00 68.310          H  
ATOM  21494 1HG  GLN A1349      30.695  -6.470 -21.708  1.00 68.310          H  
ATOM  21495 2HG  GLN A1349      29.909  -7.766 -22.643  1.00 68.310          H  
ATOM  21496 1HE2 GLN A1349      33.888  -8.052 -21.682  1.00 68.310          H  
ATOM  21497 2HE2 GLN A1349      32.982  -6.560 -21.390  1.00 68.310          H  
ATOM  21498  N   ALA A1350      27.634  -6.108 -23.011  1.00 40.710          N  
ATOM  21499  CA  ALA A1350      26.419  -6.900 -22.933  1.00 40.770          C  
ATOM  21500  C   ALA A1350      25.437  -6.562 -24.041  1.00 41.420          C  
ATOM  21501  O   ALA A1350      24.729  -7.448 -24.526  1.00 41.980          O  
ATOM  21502  CB  ALA A1350      25.764  -6.707 -21.599  1.00 57.050          C  
ATOM  21503  H   ALA A1350      27.882  -5.505 -22.217  1.00 48.850          H  
ATOM  21504  HA  ALA A1350      26.696  -7.948 -23.040  1.00 48.920          H  
ATOM  21505 1HB  ALA A1350      24.877  -7.330 -21.525  1.00 68.460          H  
ATOM  21506 2HB  ALA A1350      26.485  -6.992 -20.841  1.00 68.460          H  
ATOM  21507 3HB  ALA A1350      25.488  -5.675 -21.476  1.00 68.460          H  
ATOM  21508  N   GLN A1351      25.457  -5.321 -24.536  1.00 41.410          N  
ATOM  21509  CA  GLN A1351      24.508  -4.909 -25.557  1.00 42.090          C  
ATOM  21510  C   GLN A1351      24.710  -5.655 -26.876  1.00 42.560          C  
ATOM  21511  O   GLN A1351      23.826  -5.636 -27.744  1.00 42.720          O  
ATOM  21512  CB  GLN A1351      24.578  -3.405 -25.822  1.00 58.650          C  
ATOM  21513  CG  GLN A1351      24.158  -2.575 -24.646  1.00 58.650          C  
ATOM  21514  CD  GLN A1351      23.924  -1.152 -24.947  1.00 58.650          C  
ATOM  21515  OE1 GLN A1351      24.565  -0.524 -25.801  1.00 58.650          O  
ATOM  21516  NE2 GLN A1351      22.949  -0.612 -24.239  1.00 58.650          N  
ATOM  21517  H   GLN A1351      26.117  -4.630 -24.158  1.00 49.690          H  
ATOM  21518  HA  GLN A1351      23.507  -5.143 -25.196  1.00 50.510          H  
ATOM  21519 1HB  GLN A1351      25.604  -3.132 -26.072  1.00 70.380          H  
ATOM  21520 2HB  GLN A1351      23.945  -3.145 -26.668  1.00 70.380          H  
ATOM  21521 1HG  GLN A1351      23.293  -2.970 -24.183  1.00 70.380          H  
ATOM  21522 2HG  GLN A1351      24.986  -2.599 -23.951  1.00 70.380          H  
ATOM  21523 1HE2 GLN A1351      22.694   0.348 -24.374  1.00 70.380          H  
ATOM  21524 2HE2 GLN A1351      22.441  -1.190 -23.548  1.00 70.380          H  
ATOM  21525  N   THR A1352      25.848  -6.344 -27.031  1.00 42.840          N  
ATOM  21526  CA  THR A1352      26.164  -7.060 -28.257  1.00 43.370          C  
ATOM  21527  C   THR A1352      25.286  -8.295 -28.430  1.00 43.430          C  
ATOM  21528  O   THR A1352      25.233  -8.893 -29.510  1.00 43.470          O  
ATOM  21529  CB  THR A1352      27.650  -7.451 -28.334  1.00 60.510          C  
ATOM  21530  OG1 THR A1352      28.010  -8.320 -27.250  1.00 60.510          O  
ATOM  21531  CG2 THR A1352      28.511  -6.213 -28.310  1.00 60.510          C  
ATOM  21532  H   THR A1352      26.528  -6.370 -26.267  1.00 51.410          H  
ATOM  21533  HA  THR A1352      25.974  -6.384 -29.072  1.00 52.040          H  
ATOM  21534  HB  THR A1352      27.823  -7.979 -29.267  1.00 72.610          H  
ATOM  21535  HG1 THR A1352      27.939  -7.845 -26.397  1.00 72.610          H  
ATOM  21536 1HG2 THR A1352      29.559  -6.489 -28.381  1.00 72.610          H  
ATOM  21537 2HG2 THR A1352      28.229  -5.583 -29.149  1.00 72.610          H  
ATOM  21538 3HG2 THR A1352      28.348  -5.668 -27.383  1.00 72.610          H  
ATOM  21539  N   PHE A1353      24.536  -8.637 -27.381  1.00 43.480          N  
ATOM  21540  CA  PHE A1353      23.607  -9.752 -27.369  1.00 43.580          C  
ATOM  21541  C   PHE A1353      22.522  -9.522 -28.438  1.00 43.600          C  
ATOM  21542  O   PHE A1353      21.880 -10.463 -28.900  1.00 43.690          O  
ATOM  21543  CB  PHE A1353      22.929  -9.834 -26.002  1.00 60.970          C  
ATOM  21544  CG  PHE A1353      22.265 -11.141 -25.663  1.00 60.970          C  
ATOM  21545  CD1 PHE A1353      22.959 -12.103 -24.949  1.00 60.970          C  
ATOM  21546  CD2 PHE A1353      20.993 -11.430 -26.068  1.00 60.970          C  
ATOM  21547  CE1 PHE A1353      22.373 -13.305 -24.629  1.00 60.970          C  
ATOM  21548  CE2 PHE A1353      20.403 -12.637 -25.754  1.00 60.970          C  
ATOM  21549  CZ  PHE A1353      21.092 -13.569 -25.030  1.00 60.970          C  
ATOM  21550  H   PHE A1353      24.640  -8.099 -26.513  1.00 52.180          H  
ATOM  21551  HA  PHE A1353      24.146 -10.675 -27.586  1.00 52.300          H  
ATOM  21552 1HB  PHE A1353      23.670  -9.627 -25.235  1.00 73.170          H  
ATOM  21553 2HB  PHE A1353      22.180  -9.047 -25.937  1.00 73.170          H  
ATOM  21554  HD1 PHE A1353      23.981 -11.893 -24.628  1.00 73.170          H  
ATOM  21555  HD2 PHE A1353      20.450 -10.692 -26.653  1.00 73.170          H  
ATOM  21556  HE1 PHE A1353      22.931 -14.049 -24.058  1.00 73.170          H  
ATOM  21557  HE2 PHE A1353      19.390 -12.859 -26.083  1.00 73.170          H  
ATOM  21558  HZ  PHE A1353      20.625 -14.521 -24.783  1.00 73.170          H  
ATOM  21559  N   GLY A1354      22.287  -8.250 -28.804  1.00 43.580          N  
ATOM  21560  CA  GLY A1354      21.251  -7.878 -29.764  1.00 43.650          C  
ATOM  21561  C   GLY A1354      21.667  -7.939 -31.247  1.00 43.630          C  
ATOM  21562  O   GLY A1354      20.884  -7.548 -32.114  1.00 43.960          O  
ATOM  21563  H   GLY A1354      22.859  -7.500 -28.400  1.00 52.300          H  
ATOM  21564 1HA  GLY A1354      20.388  -8.525 -29.612  1.00 52.380          H  
ATOM  21565 2HA  GLY A1354      20.917  -6.867 -29.535  1.00 52.380          H  
ATOM  21566  N   ARG A1355      22.889  -8.384 -31.550  1.00 43.290          N  
ATOM  21567  CA  ARG A1355      23.354  -8.444 -32.941  1.00 43.270          C  
ATOM  21568  C   ARG A1355      22.724  -9.592 -33.738  1.00 43.500          C  
ATOM  21569  O   ARG A1355      22.540 -10.696 -33.224  1.00 43.600          O  
ATOM  21570  CB  ARG A1355      24.870  -8.542 -32.981  1.00 60.590          C  
ATOM  21571  CG  ARG A1355      25.620  -7.194 -33.122  1.00 60.590          C  
ATOM  21572  CD  ARG A1355      25.388  -6.295 -32.012  1.00 60.590          C  
ATOM  21573  NE  ARG A1355      26.240  -5.099 -32.086  1.00 60.590          N  
ATOM  21574  CZ  ARG A1355      26.147  -4.015 -31.269  1.00 60.590          C  
ATOM  21575  NH1 ARG A1355      25.235  -3.952 -30.306  1.00 60.590          N  
ATOM  21576  NH2 ARG A1355      26.975  -2.997 -31.443  1.00 60.590          N  
ATOM  21577  H   ARG A1355      23.515  -8.690 -30.796  1.00 51.950          H  
ATOM  21578  HA  ARG A1355      23.075  -7.517 -33.429  1.00 51.920          H  
ATOM  21579 1HB  ARG A1355      25.209  -8.988 -32.051  1.00 72.700          H  
ATOM  21580 2HB  ARG A1355      25.175  -9.213 -33.762  1.00 72.700          H  
ATOM  21581 1HG  ARG A1355      26.690  -7.381 -33.184  1.00 72.700          H  
ATOM  21582 2HG  ARG A1355      25.300  -6.689 -34.013  1.00 72.700          H  
ATOM  21583 1HD  ARG A1355      24.348  -5.978 -31.999  1.00 72.700          H  
ATOM  21584 2HD  ARG A1355      25.616  -6.830 -31.127  1.00 72.700          H  
ATOM  21585  HE  ARG A1355      26.973  -5.081 -32.827  1.00 72.700          H  
ATOM  21586 1HH1 ARG A1355      24.576  -4.711 -30.160  1.00 72.700          H  
ATOM  21587 2HH1 ARG A1355      25.178  -3.130 -29.718  1.00 72.700          H  
ATOM  21588 1HH2 ARG A1355      27.668  -3.020 -32.187  1.00 72.700          H  
ATOM  21589 2HH2 ARG A1355      26.908  -2.186 -30.849  1.00 72.700          H  
ATOM  21590  N   GLY A1356      22.439  -9.338 -35.021  1.00 43.730          N  
ATOM  21591  CA  GLY A1356      21.849 -10.351 -35.886  1.00 43.960          C  
ATOM  21592  C   GLY A1356      22.875 -11.366 -36.422  1.00 43.860          C  
ATOM  21593  O   GLY A1356      24.063 -11.271 -36.128  1.00 43.670          O  
ATOM  21594  H   GLY A1356      22.592  -8.403 -35.383  1.00 52.480          H  
ATOM  21595 1HA  GLY A1356      21.068 -10.865 -35.326  1.00 52.750          H  
ATOM  21596 2HA  GLY A1356      21.368  -9.836 -36.715  1.00 52.750          H  
ATOM  21597  N   PRO A1357      22.411 -12.373 -37.185  1.00 44.080          N  
ATOM  21598  CA  PRO A1357      23.170 -13.477 -37.793  1.00 44.100          C  
ATOM  21599  C   PRO A1357      24.114 -13.309 -39.016  1.00 44.220          C  
ATOM  21600  O   PRO A1357      24.839 -14.257 -39.315  1.00 44.290          O  
ATOM  21601  CB  PRO A1357      22.031 -14.426 -38.198  1.00 66.150          C  
ATOM  21602  CG  PRO A1357      20.826 -13.544 -38.397  1.00 66.150          C  
ATOM  21603  CD  PRO A1357      20.935 -12.498 -37.354  1.00 66.150          C  
ATOM  21604  HA  PRO A1357      23.746 -13.947 -36.981  1.00 52.920          H  
ATOM  21605 1HB  PRO A1357      22.313 -14.956 -39.122  1.00 79.380          H  
ATOM  21606 2HB  PRO A1357      21.884 -15.194 -37.426  1.00 79.380          H  
ATOM  21607 1HG  PRO A1357      20.860 -13.112 -39.394  1.00 79.380          H  
ATOM  21608 2HG  PRO A1357      19.895 -14.131 -38.327  1.00 79.380          H  
ATOM  21609 1HD  PRO A1357      20.459 -11.587 -37.716  1.00 79.380          H  
ATOM  21610 2HD  PRO A1357      20.470 -12.859 -36.419  1.00 79.380          H  
ATOM  21611  N   SER A1358      24.075 -12.213 -39.777  1.00 44.310          N  
ATOM  21612  CA  SER A1358      24.902 -12.168 -40.993  1.00 44.500          C  
ATOM  21613  C   SER A1358      26.364 -11.811 -40.786  1.00 44.460          C  
ATOM  21614  O   SER A1358      26.789 -11.314 -39.742  1.00 44.800          O  
ATOM  21615  CB  SER A1358      24.314 -11.263 -42.055  1.00 62.220          C  
ATOM  21616  OG  SER A1358      24.331  -9.923 -41.687  1.00 62.220          O  
ATOM  21617  H   SER A1358      23.511 -11.408 -39.555  1.00 53.170          H  
ATOM  21618  HA  SER A1358      24.887 -13.172 -41.420  1.00 53.400          H  
ATOM  21619 1HB  SER A1358      24.877 -11.383 -42.978  1.00 74.670          H  
ATOM  21620 2HB  SER A1358      23.332 -11.578 -42.260  1.00 74.670          H  
ATOM  21621  HG  SER A1358      23.913  -9.440 -42.412  1.00 74.670          H  
ATOM  21622  N   THR A1359      27.140 -11.988 -41.852  1.00 44.090          N  
ATOM  21623  CA  THR A1359      28.568 -11.715 -41.860  1.00 44.090          C  
ATOM  21624  C   THR A1359      28.881 -10.228 -41.871  1.00 43.970          C  
ATOM  21625  O   THR A1359      30.035  -9.832 -41.714  1.00 44.060          O  
ATOM  21626  CB  THR A1359      29.225 -12.392 -43.074  1.00 61.730          C  
ATOM  21627  OG1 THR A1359      28.629 -11.890 -44.281  1.00 61.730          O  
ATOM  21628  CG2 THR A1359      29.009 -13.893 -42.997  1.00 61.730          C  
ATOM  21629  H   THR A1359      26.739 -12.374 -42.698  1.00 52.910          H  
ATOM  21630  HA  THR A1359      28.999 -12.140 -40.952  1.00 52.910          H  
ATOM  21631  HB  THR A1359      30.293 -12.178 -43.083  1.00 74.070          H  
ATOM  21632  HG1 THR A1359      28.961 -10.999 -44.462  1.00 74.070          H  
ATOM  21633 1HG2 THR A1359      29.476 -14.369 -43.859  1.00 74.070          H  
ATOM  21634 2HG2 THR A1359      29.462 -14.274 -42.082  1.00 74.070          H  
ATOM  21635 3HG2 THR A1359      27.948 -14.117 -42.993  1.00 74.070          H  
ATOM  21636  N   ASN A1360      27.852  -9.408 -42.071  1.00 43.830          N  
ATOM  21637  CA  ASN A1360      27.974  -7.959 -42.101  1.00 43.770          C  
ATOM  21638  C   ASN A1360      27.625  -7.336 -40.745  1.00 44.000          C  
ATOM  21639  O   ASN A1360      27.573  -6.110 -40.612  1.00 44.300          O  
ATOM  21640  CB  ASN A1360      27.067  -7.394 -43.170  1.00 61.300          C  
ATOM  21641  CG  ASN A1360      27.496  -7.775 -44.548  1.00 61.300          C  
ATOM  21642  OD1 ASN A1360      28.690  -7.813 -44.871  1.00 61.300          O  
ATOM  21643  ND2 ASN A1360      26.533  -8.069 -45.383  1.00 61.300          N  
ATOM  21644  H   ASN A1360      26.941  -9.829 -42.190  1.00 52.600          H  
ATOM  21645  HA  ASN A1360      29.007  -7.697 -42.328  1.00 52.520          H  
ATOM  21646 1HB  ASN A1360      26.049  -7.751 -43.003  1.00 73.560          H  
ATOM  21647 2HB  ASN A1360      27.049  -6.307 -43.096  1.00 73.560          H  
ATOM  21648 1HD2 ASN A1360      26.749  -8.332 -46.325  1.00 73.560          H  
ATOM  21649 2HD2 ASN A1360      25.578  -8.035 -45.078  1.00 73.560          H  
ATOM  21650  N   VAL A1361      27.384  -8.180 -39.747  1.00 43.910          N  
ATOM  21651  CA  VAL A1361      27.042  -7.743 -38.409  1.00 44.170          C  
ATOM  21652  C   VAL A1361      28.297  -7.550 -37.566  1.00 44.120          C  
ATOM  21653  O   VAL A1361      29.224  -8.360 -37.617  1.00 44.370          O  
ATOM  21654  CB  VAL A1361      26.079  -8.746 -37.756  1.00 61.730          C  
ATOM  21655  CG1 VAL A1361      25.801  -8.362 -36.361  1.00 61.730          C  
ATOM  21656  CG2 VAL A1361      24.788  -8.789 -38.547  1.00 61.730          C  
ATOM  21657  H   VAL A1361      27.424  -9.190 -39.912  1.00 52.690          H  
ATOM  21658  HA  VAL A1361      26.529  -6.785 -38.483  1.00 53.000          H  
ATOM  21659  HB  VAL A1361      26.531  -9.740 -37.748  1.00 74.080          H  
ATOM  21660 1HG1 VAL A1361      25.123  -9.083 -35.957  1.00 74.080          H  
ATOM  21661 2HG1 VAL A1361      26.713  -8.361 -35.772  1.00 74.080          H  
ATOM  21662 3HG1 VAL A1361      25.353  -7.386 -36.342  1.00 74.080          H  
ATOM  21663 1HG2 VAL A1361      24.113  -9.501 -38.103  1.00 74.080          H  
ATOM  21664 2HG2 VAL A1361      24.329  -7.826 -38.565  1.00 74.080          H  
ATOM  21665 3HG2 VAL A1361      25.016  -9.090 -39.547  1.00 74.080          H  
ATOM  21666  N   ARG A1362      28.348  -6.464 -36.798  1.00 43.850          N  
ATOM  21667  CA  ARG A1362      29.510  -6.223 -35.956  1.00 43.850          C  
ATOM  21668  C   ARG A1362      29.144  -5.924 -34.511  1.00 44.000          C  
ATOM  21669  O   ARG A1362      28.216  -5.157 -34.225  1.00 44.130          O  
ATOM  21670  CB  ARG A1362      30.320  -5.050 -36.494  1.00 61.390          C  
ATOM  21671  CG  ARG A1362      30.905  -5.248 -37.887  1.00 61.390          C  
ATOM  21672  CD  ARG A1362      32.002  -6.245 -37.906  1.00 61.390          C  
ATOM  21673  NE  ARG A1362      32.554  -6.377 -39.224  1.00 61.390          N  
ATOM  21674  CZ  ARG A1362      32.086  -7.221 -40.175  1.00 61.390          C  
ATOM  21675  NH1 ARG A1362      31.052  -8.012 -39.945  1.00 61.390          N  
ATOM  21676  NH2 ARG A1362      32.680  -7.249 -41.358  1.00 61.390          N  
ATOM  21677  H   ARG A1362      27.577  -5.812 -36.797  1.00 52.620          H  
ATOM  21678  HA  ARG A1362      30.128  -7.117 -35.951  1.00 52.620          H  
ATOM  21679 1HB  ARG A1362      29.694  -4.162 -36.526  1.00 73.670          H  
ATOM  21680 2HB  ARG A1362      31.146  -4.840 -35.807  1.00 73.670          H  
ATOM  21681 1HG  ARG A1362      30.126  -5.578 -38.571  1.00 73.670          H  
ATOM  21682 2HG  ARG A1362      31.308  -4.302 -38.242  1.00 73.670          H  
ATOM  21683 1HD  ARG A1362      32.798  -5.911 -37.238  1.00 73.670          H  
ATOM  21684 2HD  ARG A1362      31.654  -7.216 -37.585  1.00 73.670          H  
ATOM  21685  HE  ARG A1362      33.348  -5.797 -39.459  1.00 73.670          H  
ATOM  21686 1HH1 ARG A1362      30.555  -8.029 -39.043  1.00 73.670          H  
ATOM  21687 2HH1 ARG A1362      30.716  -8.638 -40.677  1.00 73.670          H  
ATOM  21688 1HH2 ARG A1362      33.470  -6.649 -41.541  1.00 73.670          H  
ATOM  21689 2HH2 ARG A1362      32.345  -7.873 -42.085  1.00 73.670          H  
ATOM  21690  N   SER A1363      29.891  -6.565 -33.618  1.00 44.050          N  
ATOM  21691  CA  SER A1363      29.822  -6.383 -32.183  1.00 44.250          C  
ATOM  21692  C   SER A1363      30.659  -5.166 -31.811  1.00 44.340          C  
ATOM  21693  O   SER A1363      31.409  -4.644 -32.638  1.00 44.580          O  
ATOM  21694  CB  SER A1363      30.327  -7.627 -31.482  1.00 61.870          C  
ATOM  21695  OG  SER A1363      31.693  -7.798 -31.709  1.00 61.870          O  
ATOM  21696  H   SER A1363      30.598  -7.204 -33.956  1.00 52.860          H  
ATOM  21697  HA  SER A1363      28.789  -6.206 -31.889  1.00 53.100          H  
ATOM  21698 1HB  SER A1363      30.145  -7.552 -30.420  1.00 74.240          H  
ATOM  21699 2HB  SER A1363      29.781  -8.495 -31.844  1.00 74.240          H  
ATOM  21700  HG  SER A1363      31.948  -8.605 -31.244  1.00 74.240          H  
ATOM  21701  N   SER A1364      30.540  -4.719 -30.566  1.00 44.210          N  
ATOM  21702  CA  SER A1364      31.292  -3.588 -30.033  1.00 44.350          C  
ATOM  21703  C   SER A1364      32.481  -4.022 -29.168  1.00 44.680          C  
ATOM  21704  O   SER A1364      33.060  -3.201 -28.456  1.00 44.680          O  
ATOM  21705  CB  SER A1364      30.374  -2.701 -29.218  1.00 62.030          C  
ATOM  21706  OG  SER A1364      29.860  -3.392 -28.111  1.00 62.030          O  
ATOM  21707  H   SER A1364      29.894  -5.171 -29.940  1.00 53.050          H  
ATOM  21708  HA  SER A1364      31.684  -3.013 -30.870  1.00 53.220          H  
ATOM  21709 1HB  SER A1364      30.919  -1.819 -28.884  1.00 74.440          H  
ATOM  21710 2HB  SER A1364      29.554  -2.360 -29.846  1.00 74.440          H  
ATOM  21711  HG  SER A1364      29.304  -2.762 -27.640  1.00 74.440          H  
ATOM  21712  N   LEU A1365      32.799  -5.317 -29.186  1.00 45.030          N  
ATOM  21713  CA  LEU A1365      33.886  -5.860 -28.380  1.00 45.420          C  
ATOM  21714  C   LEU A1365      34.944  -6.477 -29.313  1.00 45.630          C  
ATOM  21715  O   LEU A1365      35.535  -7.525 -29.022  1.00 46.090          O  
ATOM  21716  OXT LEU A1365      35.303  -5.845 -30.301  1.00 68.130          O  
ATOM  21717  CB  LEU A1365      33.323  -6.905 -27.396  1.00 61.080          C  
ATOM  21718  CG  LEU A1365      34.292  -7.527 -26.334  1.00 61.080          C  
ATOM  21719  CD1 LEU A1365      34.700  -6.442 -25.313  1.00 61.080          C  
ATOM  21720  CD2 LEU A1365      33.603  -8.684 -25.660  1.00 61.080          C  
ATOM  21721  H   LEU A1365      32.286  -5.923 -29.805  1.00 54.040          H  
ATOM  21722  HA  LEU A1365      34.344  -5.049 -27.823  1.00 54.500          H  
ATOM  21723 1HB  LEU A1365      32.504  -6.436 -26.849  1.00 73.300          H  
ATOM  21724 2HB  LEU A1365      32.906  -7.729 -27.977  1.00 73.300          H  
ATOM  21725  HG  LEU A1365      35.193  -7.886 -26.801  1.00 73.300          H  
ATOM  21726 1HD1 LEU A1365      35.359  -6.891 -24.582  1.00 73.300          H  
ATOM  21727 2HD1 LEU A1365      35.210  -5.622 -25.798  1.00 73.300          H  
ATOM  21728 3HD1 LEU A1365      33.824  -6.058 -24.807  1.00 73.300          H  
ATOM  21729 1HD2 LEU A1365      34.264  -9.125 -24.905  1.00 73.300          H  
ATOM  21730 2HD2 LEU A1365      32.708  -8.340 -25.188  1.00 73.300          H  
ATOM  21731 3HD2 LEU A1365      33.350  -9.438 -26.399  1.00 73.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8075.67 867.396 5753.89 -486.913 160.165 316.762 2986.98 -3206.1 -13.7821 -94.7839 -2751.63 -359.477 -750.698 -266.186 -243.013 -159.767 -0.43643 70.4894 100.348 681.937 1185.26 -276.737 268.533 -179.875 19.4502 1053.68 -3400.18
ARG:NtermProteinFull_1 -3.03942 0.36094 4.17812 -0.72191 0.10154 0.51272 1.78348 -1.83771 -0.06287 -0.22638 -2.83692 1.22494 0 0 -0.64146 0 0 -0.11131 0.01425 2.31806 0 0 0 -1.2888 0 0.09103 -0.1817
ALA_2 -0.83924 0.09929 0.80168 -0.02789 0.01416 0 0.15595 -0.38245 -0.01089 -0.10933 -0.0702 -0.59949 0 0 0 0 0 -0.0816 0 0 0 0.2423 0 1.8394 0.07654 0.12987 1.23808
GLN_3 -3.70242 0.24227 3.93111 -0.34083 0.03286 0.17373 1.38965 -1.80818 -0.06287 -0.22638 -2.10178 -0.22233 0 0 -0.62109 0 0 -0.01686 0.01141 0 3.50669 -0.13673 0 -0.18838 0.26745 0.11395 0.24129
GLU_4 -1.8006 0.09588 1.78848 -0.48723 0.21004 1.56382 0.33726 -0.84118 -0.02146 -0.12839 -0.68374 -2.49368 0 0 0 0 0 0.03608 0.00771 0 4.20768 -0.00361 0 -2.7348 -0.10909 0.13212 -0.9247
LEU_5 -5.18966 0.77906 2.04558 -0.45867 0.13158 0.09175 0.52758 -1.59322 -0 -0 -0.36006 0.24524 0 0 0 0 0 -0.00471 0.22262 0.54987 0 -0.35823 0 0.18072 -0.45614 0.34785 -3.29882
ARG_6 -5.08997 0.37461 6.08461 -0.39799 0.02969 0.16203 3.26325 -2.86831 -0.04855 -0.36439 -4.46694 0.70012 0 0 -0.80115 0 0 -0.00436 0.0789 2.33432 0 -0.07274 0 -1.2888 -0.1671 0.85312 -1.68966
THR_7 -3.87127 0.70474 1.89593 -0.11493 0.09137 0.08477 0.79447 -1.22794 -0.01368 -0.15903 -1.50488 -0.47299 0 0 -0.62928 0 0 0.00052 0.00582 0.50075 0 -0.17061 2.2852 -1.0874 0.01431 1.13848 -1.73565
VAL_8 -6.74937 0.70206 2.12421 -0.25985 0.1637 0.05177 2.43826 -2.03772 -0.01651 -0.06689 -2.18804 -0.19162 0 0 0 0 0 -0.06901 0.00335 0.49874 0 -0.71464 0 1.9342 -0.12508 0.71181 -3.79065
TYR_9 -9.47986 1.94448 3.67439 -0.71531 0.03944 0.09375 1.27611 -2.55259 -0.02015 -0.16213 -1.29454 -0.45503 0 0 0 0 0 -0.00187 0.00066 0 2.4526 -0.19016 1e-05 1.2797 -0.14804 0.7038 -3.55474
TYR_10 -8.54424 1.10367 3.80232 -0.90452 0.0949 0.23574 2.24502 -2.74499 -0.01297 -0.12657 -1.17046 -0.27701 0 0 0 0 0 -0.04928 0.43982 0 2.5542 0.07598 0.05125 1.2797 -0.14772 0.96083 -1.13434
ASN_11 -3.78085 0.3901 2.66012 -0.18297 0.07259 0.33283 0.81701 -1.53324 -0.00188 -0.01777 -0.38063 -0.89955 0 0 0 0 0 -0.06686 0.01598 0 2.3752 -1.03761 0 -0.93687 -0.59814 0.65527 -2.11726
MET_12 -6.62565 1.41558 2.67795 -0.49388 0.11499 0.05334 0.59561 -1.22186 -0 -0 -0.44105 -0.15752 0 0 0 0 0 0.5813 0.20948 2.74245 0 0.14884 0 0.60916 -0.56929 1.2788 0.91827
PRO_13 -3.15628 0.78729 1.75714 -0.13825 0.00118 0.10067 0.94547 -0.71965 -0 -0 -0.89986 0.18873 0 0 0 0 0 -0.00549 0.00867 0.32251 0 -1.03058 0 -2.4119 -0.50083 1.21008 -3.5411
LEU_14 -4.42945 0.81871 1.35609 -0.62612 0.17221 0.18846 0.66514 -0.9551 -0 -0 0.03553 0.22728 0 0 0 0 0 0.4244 0.24826 0.55922 0 -0.35225 0 0.18072 -0.1996 1.1025 -0.584
PRO_15 -3.50848 0.73774 1.8231 -0.13651 0.00265 0.1001 0.44915 -0.70963 -1e-05 -5e-05 -0.06689 0.18685 0 0 0 0 0 -0.05197 0.03408 0.2637 0 -1.00073 0 -2.4119 -0.23319 1.23616 -3.28585
LYS_16 -2.42523 0.33102 4.2148 -0.36716 0.0339 0.17261 1.82808 -1.60314 -0.02512 -0.09711 -3.74232 0.54732 0 0 0 -0.76406 0 0.04635 0.03271 2.31441 0 -0.06757 0 -1.5107 -0.26214 0.82122 -0.52211
ASP_17 -2.29644 0.23815 3.67228 -0.1329 0.02567 0.40557 1.12833 -1.3353 -0 -0 -2.53194 -0.61748 0 0 0 -0.76406 0 0.01114 0.03619 0 3.64256 -0.53214 0 -2.3716 0.26978 0.70095 -0.45123
MET_18 -3.64593 0.6416 2.09256 -0.66475 0.25357 0.22387 0.67174 -1.01992 -0 -0 -0.6455 -0.29269 0 0 0 0 0 -0.0637 0.18731 1.04779 0 0.31168 0 0.60916 0.75883 0.56543 1.03104
ILE_19 -4.527 0.67115 1.69734 -0.53757 0.34486 0.14292 0.79062 -1.44079 -0.03594 -0.21653 0.13177 -0.28116 0 0 0 0 0 0.00113 0.06311 0.45296 0 -0.08367 0 0.73287 0.51731 0.59418 -0.98243
ASP_20 -2.45025 0.18374 3.57132 -0.11275 0.01909 0.33633 1.4072 -1.54956 -0.02791 -0.22617 -1.99186 -1.22381 0 0 -0.51522 0 0 0.13336 0.00176 0 2.14254 -0.30306 0 -2.3716 -0.27054 0.54597 -2.7014
GLU_21 -1.57385 0.1584 2.28871 -0.2247 0.02746 0.3154 0.91575 -0.92164 -0 -0 -1.14638 -0.56464 0 0 -0.51522 0 0 -0.07023 0.00568 0 3.05739 -0.29138 0 -2.7348 -0.47122 0.48698 -1.2583
GLU_22 -1.26107 0.09755 1.53064 -0.23434 0.05059 0.38894 0.13163 -0.67467 -0 -0 -0.12261 -0.51061 0 0 0 0 0 0.00229 0.00236 0 2.93288 0.19061 0 -2.7348 -0.33283 0.29274 -0.2507
GLY_23 -2.05279 0.11168 1.96505 -0.00032 0 0 0.65229 -1.05159 -0.01708 -0.1067 -0.49942 -0.20269 0 0 0 0 0 -0.04248 0 0 0 -0.29966 0 0.83697 0.0388 0.18574 -0.48221
ASN_24 -2.99076 0.70529 1.75661 -0.17149 0.01591 0.24838 0.40734 -0.97025 -0 -0 0.10531 -0.36137 0 0 0 0 0 -0.00989 0.03718 0 1.6969 0.08688 0 -0.93687 0.50104 0.74502 0.86524
PRO_25 -5.28158 1.12397 2.44159 -0.1573 0 0.11133 1.19258 -1.30417 -0 -0 -0.77419 0.19443 0 0 0 0 0 -0.01495 0.09829 0.89509 0 -1.11884 0 -2.4119 0.12002 0.92034 -3.96531
ILE_26 -4.78656 0.40835 1.72757 -0.66903 0.52205 0.15255 1.0321 -1.24489 -0 -0 -0.30985 0.33095 0 0 -0.31725 0 0 -0.04448 0.02684 0.73793 0 -0.10641 0 0.73287 -0.28396 0.4544 -1.63684
MET_27 -7.32826 0.75766 2.41214 -0.44866 0.09078 0.29728 1.0772 -1.5702 -0.01719 -0.14816 -0.33386 -0.28735 0 0 0 0 0 -0.03883 0.52191 2.23781 0 0.25249 0 0.60916 0.18835 0.45501 -1.27273
GLN_28 -5.2913 0.62705 4.70104 -0.7017 0.17985 0.53894 1.82348 -2.09509 -0 -0 -2.33169 -0.6162 0 0 -0.4839 0 0 0.37298 0.0142 0 2.73634 0.15271 0 -0.18838 0.65368 0.57173 0.66374
TYR_29 -7.94477 0.94085 3.84165 -0.54186 0.02013 0.29269 1.66598 -2.49207 -0.04652 -0.38584 -1.86632 -0.21491 0 0 -0.62928 0 0 0.01164 0.13833 0 2.06851 -0.35628 0.0012 1.2797 0.62731 1.64749 -1.94236
PRO_30 -3.44571 0.33379 3.32996 -0.17667 0.00024 0.12399 0.92183 -1.26389 -0.02786 -0.16649 -1.73273 0.16992 0 0 -0.34912 0 0 0.03043 0.01521 0.46905 0 -0.98591 0 -2.4119 -0.09496 1.52959 -3.73122
ARG_31 -4.77013 0.20263 4.49519 -0.96586 0.3529 0.70742 1.43048 -1.82271 -0.02406 -0.17771 -2.34793 0.20825 0 0 0 0 0 0.22351 0.02407 3.20238 0 -0.13211 0 -1.2888 -0.31053 0.47052 -0.52248
ASN_32 -8.78636 0.86376 7.56093 -0.3861 0.0625 0.78194 3.34704 -3.81236 -0.02606 -0.17903 -3.01757 -0.71912 0 0 -1.69777 0 0 -0.02199 0.09602 0 2.07656 -0.51906 0 -0.93687 0.04189 0.86816 -4.40351
LYS_33 -4.52071 0.32902 3.51665 -0.30693 0.04165 0.14682 1.16886 -1.55562 -0.02463 -0.16274 -1.51709 -0.07534 0 0 0 0 0 0.02112 0.00645 1.99394 0 -0.03614 0 -1.5107 0.07883 0.86617 -1.54038
ILE_34 -6.51458 0.64924 2.34439 -0.61373 0.50484 0.10855 1.55285 -1.73457 -0 -0 -1.0837 0.39255 0 0 -2.16748 0 0 0.42766 0.09064 0.98143 0 -0.66885 0 0.73287 -0.21425 0.73513 -4.47701
ARG_35 -4.54319 0.2903 3.92125 -0.83855 0.11364 0.55688 1.08345 -1.89036 -0 -0 -1.89908 0.31695 0 0 -0.39758 0 0 0.11193 0.04058 2.82704 0 -0.13424 0 -1.2888 -0.12752 0.92349 -0.93381
THR_36 -5.46144 0.52007 5.15147 -0.11597 0.02756 0.0663 2.85452 -2.45445 -0.02333 -0.16277 -4.07225 -0.84789 0 0 -1.72689 -0.73566 0 0.20282 0.00566 0.11481 0 -0.69391 4.15648 -1.0874 0.08813 1.04606 -3.14808
THR_37 -6.78231 0.53423 6.66359 -0.16629 0.06899 0.05819 3.37039 -3.03265 -0.02333 -0.16277 -3.083 0.19486 0 0 -1.38785 -0.40606 0 0.13643 0.007 0.05224 0 0.03908 2.26696 -1.0874 -0.11471 0.85346 -2.00097
LYS_38 -5.72144 0.36798 5.35685 -0.44895 0.11495 0.17117 1.28412 -2.21307 -0.00289 -0.06019 -1.98284 0.11378 0 0 0 0 0 -0.00309 0.33329 2.57079 0 -0.03247 0 -1.5107 -0.37509 0.47112 -1.56669
TYR_39 -7.8113 0.95957 3.92092 -0.6382 0.03469 0.36838 1.37458 -2.23892 -0.00023 -0.00171 -0.66499 -0.07479 0 0 0 0 0 0.01704 0.17157 0 2.56286 -0.41116 0.0005 1.2797 -0.30658 0.43378 -1.02431
THR_40 -4.20585 0.5654 4.69808 -0.10851 0.09828 0.07641 2.50051 -2.15658 -1e-05 -0.0001 -2.25885 -0.74783 0 0 -0.2609 0 0 -0.00197 0.00025 0.09031 0 -0.50991 2.2886 -1.0874 -0.2211 1.26633 0.02517
PRO_41 -1.8164 0.34179 1.44934 -0.06569 0 0.04105 0.44878 -0.64148 -0 -0 0.4232 0.60182 0 0 0 0 0 -0.04767 0.01158 0.16935 0 -0.46913 0 -2.4119 0.02362 1.23691 -0.70482
LEU_42 -2.21292 0.23678 2.08186 -0.50233 0.23143 0.12978 0.53109 -0.9633 -0 -0 0.13131 0.26548 0 0 0 0 0 0.00944 0.00677 0.27275 0 -0.30543 0 0.18072 -0.06489 0.39208 0.42062
THR_43 -5.22837 0.3455 5.34632 -0.11615 0.06993 0.06223 2.74978 -2.37584 -0.02337 -0.17069 -1.57767 -1.23447 0 0 -0.2609 0 0 -0.04224 0.00129 0.15183 0 -0.67376 2.27706 -1.0874 -0.31541 0.626 -1.47633
PHE_44 -8.80533 0.77989 4.43892 -1.03506 0.14225 0.4194 2.77287 -2.89555 -0.00764 -0.06657 -2.7291 0.03675 0 0 0 0 0 0.16453 0.00892 0 1.75241 -0.55563 0 1.0402 0.0059 0.83537 -3.69747
LEU_45 -4.68152 0.88788 3.58766 -0.69477 0.24464 0.27303 1.55902 -1.92218 -1e-05 -0.0001 -0.91067 0.15915 0 0 0 0 0 0.04412 0.00459 0.70555 0 -0.14371 0 0.18072 1.65369 1.75477 2.70188
PRO_46 -4.89994 0.64492 3.40774 -0.08291 0 0.05112 1.25411 -1.51476 -0 -0 -1.0665 0.7011 0 0 0 0 0 -0.05222 0.01877 0.47208 0 -0.00329 0 -2.4119 1.30078 1.78704 -0.39385
LYS_47 -6.35772 0.76619 5.54305 -0.48456 0.10616 0.28409 2.55399 -2.56485 -0 -0 -1.97764 0.06709 0 0 0 0 0 0.05981 0.1021 1.94388 0 -0.13267 0 -1.5107 -0.26596 0.69211 -1.17565
ASN_48 -7.93084 0.4605 7.56942 -0.35351 0.04824 0.62692 4.1967 -3.78027 -0.03075 -0.24919 -4.61363 -0.35251 0 0 0 -1.90688 0 0.05105 0.34275 0 3.64121 0.36459 0 -0.93687 -0.01503 0.58501 -2.2831
ILE_49 -7.12843 0.8028 5.27821 -0.49737 0.34057 0.10153 2.65253 -2.91261 -0.00217 -0.01382 -2.14122 -0.01891 0 0 0 0 0 -0.04431 0.03403 0.52747 0 -0.44906 0 0.73287 0.03763 0.64642 -2.05385
LEU_50 -5.27497 0.44066 5.4179 -0.48632 0.20163 0.11469 2.29505 -2.72906 -0 -0 -0.60299 0.21825 0 0 0 0 0 0.0281 0.0352 0.38786 0 -0.2523 0 0.18072 -0.12851 0.44302 0.28894
PHE_51 -6.84876 0.64598 5.98594 -0.89809 0.04487 0.29054 2.67825 -3.17789 -0.00399 -0.01283 -2.55504 -0.02482 0 0 0 0 0 -0.00504 0.00012 0 1.89553 -0.38788 0 1.0402 -0.15355 0.23349 -1.25297
GLN_52 -9.88148 0.99933 7.74048 -0.27959 0.03178 0.23316 4.25895 -4.06264 -0 -0 -3.61624 -0.45491 0 0 0 -0.91979 0 -0.01677 0.28774 0 3.13941 -0.00595 0 -0.18838 -0.00688 0.62729 -2.1145
PHE_53 -8.30748 1.11379 2.46352 -0.65731 0.05916 0.34957 2.03649 -2.39994 -0 -0 -1.43465 -0.01131 0 0 0 0 0 0.79368 0.06008 0 2.07363 -0.06976 0 1.0402 -0.03245 1.09305 -1.82975
HIS_54 -5.11842 0.44636 5.33369 -0.38136 0.02949 0.34476 1.91509 -2.64926 -0 -0 -1.56471 -0.55646 0 0 0 0 0 -0.04593 0.07115 0 2.76771 -0.0987 0 -0.45461 -0.17626 0.96808 0.83062
ASN_55 -6.69816 0.62536 5.94891 -0.2863 0.0635 0.46192 4.27567 -3.25137 -0.00614 -0.03796 -3.03836 -0.68534 0 0 -0.92047 0 0 -0.07078 0.03737 0 2.07185 -0.21939 0 -0.93687 -0.16992 0.70667 -2.12981
PHE_56 -7.60997 0.77486 3.31503 -0.66762 0.05513 0.31493 2.60677 -2.45843 -0 -0 -1.10246 -0.11928 0 0 0 0 0 -0.09697 0.00387 0 2.98554 0.18235 0 1.0402 0.0771 0.57322 -0.12573
ALA_57 -5.89385 0.87905 3.13992 -0.02253 0 0 2.45435 -2.56736 -0 -0 -2.12098 -0.35573 0 0 -0.92047 0 0 -0.04101 0 0 0 -0.30788 0 1.8394 -0.17734 0.43557 -3.65886
ASN_58 -8.46925 0.55384 5.60423 -0.18085 0.01941 0.26333 3.75227 -3.45503 -0.00215 -0.02513 -3.1673 -0.324 0 0 0 0 0 -0.005 0.01934 0 1.57279 0.21193 0 -0.93687 -0.21128 0.35658 -4.42316
VAL_59 -6.48444 0.48046 4.43222 -0.30147 0.21377 0.06735 2.65375 -2.8162 -0 -0 -1.70443 -0.0341 0 0 0 0 0 -0.07162 0.00114 0.03457 0 -0.37055 0 1.9342 0.09952 0.29142 -1.57441
TYR_60 -10.687 1.10931 3.50166 -0.57269 0.4113 0.28396 3.0249 -3.07344 -0.00314 -0.06092 -2.254 -0.31065 0 0 0 0 0 0.1219 0.04353 0 3.04272 0.06205 0.00453 1.2797 -0.08529 0.45192 -3.70962
PHE_61 -10.6291 1.38833 4.6671 -0.67215 0.0519 0.28842 3.0103 -3.36769 -0 -0 -2.76218 -0.03348 0 0 0 0 0 0.13613 0.46695 0 2.83914 0.08187 0 1.0402 -0.19178 1.12517 -2.56089
LEU_62 -6.76601 0.50322 4.4419 -0.68056 0.22391 0.25085 2.60788 -2.73884 -0 -0 -2.48965 0.07923 0 0 0 0 0 0.05812 0.01574 0.98295 0 -0.23203 0 0.18072 -0.19047 0.96165 -2.7914
VAL_63 -5.78846 0.40641 5.0625 -0.31537 0.24506 0.07296 2.73535 -2.7503 -0 -0 -2.20328 -0.16486 0 0 0 0 0 -0.05848 0.0031 0.06691 0 -0.28654 0 1.9342 -0.16932 0.33867 -0.87145
LEU_64 -8.67456 1.06697 4.03134 -0.46682 0.23858 0.10687 2.66561 -2.90811 -0 -0 -2.01949 0.23006 0 0 0 0 0 0.10216 0.43671 0.32717 0 -0.27297 0 0.18072 -0.22661 0.58454 -4.59782
ILE_65 -7.49254 0.63811 4.34266 -0.50599 0.32449 0.10044 2.18956 -2.80288 -0 -0 -1.38847 0.05234 0 0 0 0 0 0.04768 0.20241 0.57443 0 -0.43397 0 0.73287 -0.17587 0.65057 -2.94415
ILE_66 -5.4723 0.52211 4.30512 -0.49635 0.35402 0.10121 2.57546 -2.50758 -0.00393 -0.01501 -1.85972 0.04231 0 0 0 0 0 -0.06139 0.05274 0.58492 0 -0.42704 0 0.73287 -0.0202 0.45549 -1.13729
LEU_67 -7.15783 0.70784 3.15949 -0.45939 0.125 0.1024 2.73127 -2.44884 -0 -0 -2.22712 0.20286 0 0 0 0 0 -0.00597 0.15278 0.3567 0 -0.2537 0 0.18072 -0.16225 0.49566 -4.50038
GLY_68 -3.88583 0.81139 4.0056 -4e-05 0 0 1.54501 -2.12414 -0 -0 -1.52817 -0.4243 0 0 0 0 0 -0.1479 0 0 0 0.3678 0 0.83697 -0.04084 0.41057 -0.17389
ALA_69 -3.15998 0.38237 2.61934 -0.02467 2e-05 0 1.45432 -1.68876 -0 -0 -1.4126 -0.39464 0 0 0 0 0 -0.07823 0 0 0 -0.17778 0 1.8394 -0.29396 0.23643 -0.69874
PHE_70 -5.61552 0.75375 3.94194 -0.65937 0.10817 0.37539 3.09129 -2.34181 -0.00713 -0.02541 -2.95069 0.11165 0 0 0 0 0 -0.08665 0.07094 0 2.34095 -0.18125 0 1.0402 -0.35614 0.32991 -0.05977
GLN_71 -2.74486 0.07239 2.91992 -0.69988 0.12567 0.74528 0.87999 -1.38729 -0 -0 -0.23732 -0.73098 0 0 0 0 0 0.00431 0.06722 0 2.3135 0.0839 0 -0.18838 0.359 0.67845 2.26093
ILE_72 -4.84162 0.79363 1.2385 -0.48092 0.39558 0.09667 1.16898 -1.28712 -0 -0 -0.67501 -0.35468 0 0 0 0 0 0.13465 0.06406 0.94326 0 -0.15608 0 0.73287 0.82649 1.32218 -0.07854
PHE_73 -8.88908 1.08751 1.48969 -0.70658 0.08624 0.46704 1.8586 -2.03311 -0.01583 -0.08726 -1.31754 0.10717 0 0 0 0 0 -0.02745 0.85694 0 2.36136 -0.1943 0 1.0402 0.31678 1.12416 -2.47545
GLY_74 -2.06902 0.16742 1.60557 -0.00027 0 0 0.81729 -1.02511 -0.0032 -0.01039 -0.06458 -0.24171 0 0 0 0 0 -0.06919 0 0 0 0.61141 0 0.83697 -0.01665 0.51915 1.05767
VAL_75 -5.80581 1.44985 1.12636 -0.26186 0.18807 0.04593 1.8418 -1.63591 -0.00167 -0.01874 -1.61094 -0.35657 0 0 -0.48849 0 0 0.1082 0.10549 0.19456 0 0.04859 0 1.9342 1.09302 1.20896 -0.83497
THR_76 -5.34596 0.95696 0.94386 -0.10982 0.02036 0.08116 1.21129 -1.20937 -0 -0 -1.3402 -0.50834 0 0 0 0 0 0.00362 0.10665 0.12636 0 -0.34573 2.34564 -1.0874 0.66204 1.39788 -2.09098
ASN_77 -4.04818 0.74921 3.93118 -0.27808 0.05526 0.444 2.67343 -1.84674 -0.004 -0.01621 -1.8821 -0.65477 0 0 -1.01755 0 0 -0.06854 0.00088 0 2.12437 -0.1644 0 -0.93687 -0.49231 1.28851 -0.14289
PRO_78 -4.6984 0.82652 3.8021 -0.06953 0 0.04339 2.43903 -1.76181 -0 -0 -2.17832 0.60517 0 0 0 0 0 -0.20746 0.02375 0.21078 0 -0.77621 0 -2.4119 -0.04445 1.05478 -3.14256
GLY_79 -3.433 0.48249 3.36038 -4e-05 0 0 2.28493 -1.83731 -0 -0 -1.80294 -0.41526 0 0 -1.01755 0 0 -0.13531 0 0 0 0.41156 0 0.83697 0.28007 0.37122 -0.61378
LEU_80 -8.26954 1.17694 3.36908 -0.51766 0.19059 0.13572 2.31892 -2.32764 -0 -0 -1.54763 0.16404 0 0 0 0 0 0.17672 0.32639 0.1751 0 -0.17079 0 0.18072 -0.1421 0.35646 -4.4047
SER_81 -5.15336 0.49804 4.79667 -0.02343 0 0.0217 2.19454 -2.33657 -0.004 -0.01621 -2.06591 0.06585 0 0 0 -0.49693 0 0.05698 0.00034 0.3679 0 0.23341 0.71438 -0.77834 0.12483 0.42016 -1.37994
ALA_82 -5.3933 0.54266 3.58956 -0.02211 0 0 2.51003 -2.46593 -0.00922 -0.0613 -1.73132 -0.33522 0 0 0 0 0 -0.0385 0 0 0 -0.10424 0 1.8394 0.25218 0.66493 -0.76238
VAL_83 -5.81929 0.95654 4.34341 -0.30875 0.14879 0.06694 2.56796 -2.46337 -0.00877 -0.05959 -2.54311 -0.0588 0 0 0 0 0 0.41707 0.04965 0.03139 0 -0.21913 0 1.9342 5.63929 1.85479 6.52923
PRO_84 -7.6517 1.38921 4.16685 -0.06425 0 0.04234 1.9152 -2.07709 -0 -0 -1.65401 0.62125 0 0 0 0 0 -0.04445 0.14813 0.07234 0 0.23497 0 -2.4119 6.39405 1.83765 2.91857
LEU_85 -8.46852 0.70731 3.39174 -0.6809 0.23465 0.27875 2.80488 -2.80685 -0 -0 -2.19027 0.07155 0 0 0 0 0 -0.03013 0.02972 0.98641 0 -0.25435 0 0.18072 0.52928 0.71992 -4.4961
VAL_86 -5.71828 0.40156 4.8005 -0.31399 0.22197 0.07199 2.73713 -2.71802 -0 -0 -2.70915 -0.14225 0 0 0 0 0 -0.01824 0.01668 0.08651 0 -0.24996 0 1.9342 -0.20397 0.36044 -1.4429
VAL_87 -6.56904 0.34785 3.93516 -0.30395 0.15924 0.0677 2.5823 -2.59594 -0.00922 -0.0613 -2.79426 -0.10782 0 0 0 0 0 0.03421 0.0233 0.09136 0 -0.2233 0 1.9342 -0.1457 0.23664 -3.39855
ILE_88 -9.81905 1.48693 4.54533 -0.5364 0.38604 0.10599 3.2199 -3.34861 -0.00877 -0.05959 -3.3418 0.09551 0 0 0 0 0 0.00063 0.05726 0.56228 0 -0.39816 0 0.73287 -0.06366 0.76897 -5.61431
VAL_89 -6.36387 0.5602 4.6209 -0.30147 0.16172 0.06846 2.9874 -2.81798 -0.0048 -0.0859 -2.52064 -0.10833 0 0 0 0 0 -0.04259 0.01257 0.06932 0 -0.26766 0 1.9342 -0.05514 0.79344 -1.36016
ILE_90 -5.79105 0.38725 4.62005 -0.50563 0.404 0.10089 2.63487 -2.6103 -0 -0 -2.15933 0.09845 0 0 0 0 0 -0.06663 0.02371 0.46834 0 -0.47088 0 0.73287 0.01029 0.30018 -1.82292
ILE_91 -6.84987 0.44688 4.10676 -0.51773 0.37481 0.10878 2.48841 -2.57694 -0 -0 -2.31894 -0.13092 0 0 0 0 0 -0.0585 0.04673 0.71037 0 -0.33258 0 0.73287 0.02102 0.45124 -3.29759
THR_92 -8.07314 1.16807 7.15877 -0.20239 0.12153 0.07328 3.45598 -3.55998 -0 -0 -3.0853 -0.0173 0 0 0 0 0 -0.0027 0.0812 0.06221 0 -0.01177 2.26244 -1.0874 0.01123 0.59108 -1.0542
ALA_93 -5.23041 0.28709 4.32338 -0.02166 0 0 2.761 -2.72291 -0 -0 -2.4982 -0.36793 0 0 0 0 0 -0.03024 0 0 0 -0.31559 0 1.8394 -0.20321 0.41314 -1.76615
ILE_94 -5.87492 0.53198 4.78811 -0.51098 0.44531 0.1045 2.79713 -2.73465 -0 -0 -2.12556 0.02541 0 0 0 0 0 -0.01188 0.02327 0.47464 0 -0.48436 0 0.73287 -0.18822 0.41809 -1.58927
LYS_95 -8.14614 1.10345 10.1381 -0.53561 0.19572 0.32141 4.58602 -4.14176 -0.0006 -0.00946 -6.68628 0.57151 0 0 0 -1.00631 0 -0.03501 0.68451 2.58958 0 -0.05721 0 -1.5107 -0.22015 0.91558 -1.24336
ASP_96 -7.10427 0.64128 9.86411 -0.11161 0.02129 0.34651 4.34279 -4.23814 -0.00975 -0.05284 -5.18483 -0.13632 0 0 0 -1.58279 0 0.33812 0.02545 0 2.00915 -0.16535 0 -2.3716 -0.43313 0.96329 -2.83862
ALA_97 -4.78148 0.17623 4.59048 -0.02181 0 0 2.75188 -2.67156 -0 -0 -2.81197 -0.38537 0 0 0 0 0 0.08694 0 0 0 -0.33331 0 1.8394 -0.43201 0.4719 -1.52068
ILE_98 -6.45463 0.54219 5.17165 -0.49807 0.41039 0.10234 2.8885 -2.82082 -0 -0 -2.2341 -0.05548 0 0 0 0 0 0.05067 0.01335 0.52662 0 -0.45319 0 0.73287 -0.28041 0.39943 -1.9587
GLU_99 -7.49549 0.23363 10.0412 -0.33051 0.08922 0.3807 3.90111 -4.18568 -0.02418 -0.1781 -4.71954 -0.56909 0 0 0 -1.23887 0 0.00237 0.10595 0 3.19531 -0.06109 0 -2.7348 -0.06411 0.35545 -3.29647
ASP_100 -7.34437 0.3924 9.29887 -0.11416 0.01848 0.35553 4.4401 -4.17281 -1e-05 -3e-05 -5.62562 -0.26181 0 0 0 0 0 0.06411 0.06734 0 1.70893 0.16823 0 -2.3716 -0.24402 0.32082 -3.29963
SER_101 -4.41787 0.32514 5.54592 -0.02753 0 0.06384 2.83374 -2.61229 -0 -0 -2.63657 -0.57798 0 0 0 0 0 0.04901 0.00139 0.68806 0 0.33871 0.60524 -0.77834 -0.05481 0.27405 -0.38028
ARG_102 -5.60821 0.32096 5.3646 -0.62625 0.11556 0.35249 2.48121 -2.5938 -0 -0 -1.94809 0.22407 0 0 0 0 0 0.15793 0.1526 2.52335 0 -0.06352 0 -1.2888 -0.07015 0.24423 -0.26181
ARG_103 -10.4817 0.32573 11.708 -0.54607 0.03337 0.2876 5.16311 -4.97741 -0.02146 -0.13967 -5.5039 0.12092 0 0 -0.40809 -1.45985 0 0.02308 0.04132 2.50432 0 -0.1328 0 -1.2888 -0.42175 0.88426 -4.28983
THR_104 -6.33208 0.50384 7.10946 -0.2077 0.15228 0.0763 3.67763 -3.39838 -0 -0 -3.73845 -0.17324 0 0 0 0 0 0.04533 0.00187 0.08282 0 0.01086 2.38662 -1.0874 -0.21878 0.8937 -0.21533
VAL_105 -5.28753 0.40752 5.20874 -0.31826 0.23414 0.07355 2.73615 -2.72112 -0 -0 -2.24958 -0.19856 0 0 0 0 0 0.02509 0.00679 0.08021 0 -0.22872 0 1.9342 -0.03204 0.43351 0.10407
LEU_106 -7.10739 0.60931 5.72348 -0.68996 0.20583 0.29049 2.57796 -3.19651 -0.01451 -0.12923 -1.65615 0.06444 0 0 0 0 0 0.03605 0.05948 1.00184 0 -0.26175 0 0.18072 -0.19207 0.53841 -1.95955
ASP_107 -8.34679 0.40035 11.8995 -0.10824 0.01288 0.32826 5.57268 -5.17812 -0 -0 -10.23 -0.281 0 0 -1.86997 -1.14171 0 0.10666 8e-05 0 1.68633 0.18334 0 -2.3716 -0.27949 0.50411 -9.11274
LEU_108 -6.59458 0.69535 6.36668 -0.47194 0.19303 0.10974 3.25084 -3.29584 -0 -0 -2.74946 0.22393 0 0 0 0 0 0.05189 0.043 0.38866 0 -0.26995 0 0.18072 -0.27562 0.48415 -1.66941
GLU_109 -5.67206 0.18942 6.91872 -0.21384 0.02317 0.28966 3.0183 -3.18482 -0.01451 -0.12923 -2.69794 -0.62394 0 0 0 -1.09901 0 0.05809 0.00695 0 3.07614 -0.25781 0 -2.7348 -0.44023 0.51605 -2.97169
VAL_110 -6.25577 0.53638 4.81818 -0.29393 0.14011 0.06174 2.56022 -2.66077 -0.01593 -0.13143 -2.43435 -0.04715 0 0 0 0 0 -0.06807 0.00143 0.05256 0 -0.38113 0 1.9342 -0.29334 0.42441 -2.05266
ASN_111 -8.28926 0.44862 8.07679 -0.18638 0.05114 0.26899 4.60924 -3.85159 -0.01077 -0.08627 -3.92317 -0.29422 0 0 -2.16748 0 0 -0.06312 0.00115 0 1.61756 0.09947 0 -0.93687 -0.04098 0.58893 -4.08821
ASN_112 -5.91914 0.53455 5.81935 -0.19546 0.04523 0.31521 2.74614 -2.89959 -0 -0 -3.22047 -0.41514 0 0 0 -0.68818 0 0.19223 0.04932 0 2.07815 -0.54525 0 -0.93687 -0.37761 0.61092 -2.8066
THR_113 -5.94871 0.62326 5.81461 -0.14271 0.03972 0.05165 2.89326 -2.92284 -0.01787 -0.15512 -3.69051 0.20562 0 0 0 0 0 0.00988 0.02098 0.11671 0 0.09821 2.27201 -1.0874 -0.49893 0.73714 -1.58102
LYS_114 -4.22307 0.28015 2.99965 -0.29804 0.04585 0.13787 1.19448 -1.5532 -0.01519 -0.14643 -0.65151 0.0361 0 0 -0.22068 0 0 0.04951 0.01158 1.92511 0 -0.06755 0 -1.5107 -0.31478 0.85376 -1.46709
THR_115 -6.40105 0.53142 4.20371 -0.173 0.08271 0.06106 2.39351 -2.529 -0.01766 -0.14018 -2.8015 -0.96341 0 0 -0.21308 0 0 -0.07004 2e-05 0.38021 0 -0.47032 2.30853 -1.0874 0.22783 0.55209 -4.12554
HIS_D_116 -8.54097 0.8139 6.21798 -0.39769 0.01996 0.45283 2.50039 -3.33357 -0.01218 -0.04048 -3.29211 -0.37425 0 0 -0.65239 0 0 0.07796 0.14542 0 2.53189 -0.3958 0 -0.45461 0.73755 0.56666 -3.42951
ILE_117 -7.81097 0.67767 3.66937 -0.4695 0.37631 0.09927 2.0681 -2.73646 -0 -0 -2.321 0.05641 0 0 0 0 0 -0.05082 0.20217 0.42046 0 -0.78622 0 0.73287 0.11973 0.57557 -5.17706
LEU_118 -8.58914 1.3003 1.92689 -0.58062 0.15863 0.1544 1.65725 -2.19438 -0.01218 -0.04048 -1.54137 0.27256 0 0 0 0 0 -0.02705 0.00436 0.35394 0 -0.16467 0 0.18072 -0.33924 0.54102 -6.93906
GLU_119 -3.74891 0.28662 4.55866 -0.2647 0.03784 0.29469 2.56247 -2.07871 -0.01901 -0.12915 -3.38403 -0.21853 0 0 0 -0.86874 0 -0.01256 0.05227 0 2.91876 -0.02869 0 -2.7348 -0.35882 0.44972 -2.68564
GLY_120 -1.52923 0.04875 1.29197 -0.0001 0 0 0.26521 -0.70534 -2e-05 -6e-05 0.28018 -0.39213 0 0 0 0 0 0.04933 0 0 0 0.37728 0 0.83697 0.61162 0.27414 1.40858
VAL_121 -4.6951 0.51238 2.43413 -0.28601 0.1574 0.06385 1.70441 -1.7292 -0.00492 -0.03357 -0.72473 -0.21038 0 0 0 0 0 -0.04254 0.00286 0.10909 0 -0.41481 0 1.9342 0.71737 0.29436 -0.21122
GLU_122 -2.62878 0.07252 3.75955 -0.63922 0.28596 1.65814 1.02964 -1.61449 -2e-05 -6e-05 -1.79545 -3.30629 0 0 0 -0.57344 0 -0.02751 0.13892 0 3.63209 -0.10732 0 -2.7348 -0.44338 0.29401 -2.99993
ASN_123 -2.97424 0.1841 3.07882 -0.18938 0.01539 0.28959 0.74649 -1.50725 -0.00632 -0.04762 0.03267 -0.50005 0 0 0 0 0 0.017 0.00027 0 2.82315 -0.46202 0 -0.93687 -0.3627 0.18216 0.38321
GLU_124 -3.49269 0.20158 3.24719 -0.37045 0.08592 0.48092 1.19058 -1.36277 -0.00903 -0.03695 -1.09506 -0.46691 0 0 0 -0.49335 0 -0.00527 0.00074 0 4.47934 0.02285 0 -2.7348 -0.22739 0.15204 -0.4335
ASN_125 -5.36438 0.26827 5.03612 -0.21229 0.07776 0.36626 1.91017 -2.32412 -0.06204 -0.25934 -2.52984 -0.65169 0 0 0 -1.18052 0 -0.03809 0.37674 0 3.84495 -0.70267 0 -0.93687 -0.065 0.24561 -2.20095
VAL_126 -4.84714 0.70903 3.85819 -0.29135 0.19645 0.06189 1.18979 -1.95757 -0.00941 -0.03083 -0.19047 0.22498 0 0 0 0 0 -0.10388 0.00444 0.11529 0 -0.20897 0 1.9342 -0.1425 0.36961 0.88177
SER_127 -4.07495 0.48567 3.70033 -0.02998 0.02694 0.0306 2.03279 -1.84423 -0.01856 -0.15946 -0.6147 -0.06145 0 0 0 0 0 0.23967 0.00513 0.06706 0 0.09451 0.60003 -0.77834 -0.06333 0.55575 0.19349
THR_128 -5.98729 0.5719 5.18541 -0.12376 0.04483 0.07641 2.46197 -2.82026 -0.00601 -0.04186 -1.89977 -0.93063 0 0 0 -0.66407 0 -0.05337 0.08557 0.08539 0 -0.58384 2.27522 -1.0874 -0.0239 0.56617 -2.86931
ASP_129 -5.22401 0.66156 7.47197 -0.10281 0.00283 0.30463 3.59866 -3.12389 -0.01789 -0.08573 -6.24658 -0.52428 0 0 0 -0.87365 0 -0.0447 0.03439 0 1.97319 0.13403 0 -2.3716 -0.30739 0.65452 -4.08674
ASN_130 -7.20062 0.67271 4.8771 -0.21281 0.01208 0.313 1.52428 -2.6487 -0.00369 -0.06912 -1.58212 -0.40899 0 0 0 0 0 0.06645 0.00711 0 2.7159 -0.00081 0 -0.93687 -0.28826 0.63877 -2.52461
ILE_131 -6.25915 0.42875 5.04196 -0.47815 0.28553 0.09204 2.84495 -2.71185 -0 -0 -1.96816 -0.04528 0 0 0 0 0 0.00649 0.01092 0.61396 0 -0.49858 0 0.73287 -0.12006 0.50114 -1.52261
SER_132 -4.99556 0.17019 5.37653 -0.02236 0 0.02085 2.24848 -2.39324 -0.00598 -0.04142 -1.42384 -0.30651 0 0 0 0 0 0.04335 0.00197 0.49102 0 0.31226 0.6086 -0.77834 0.06423 0.36802 -0.26176
LEU_133 -8.36772 0.7984 5.20085 -0.4784 0.18389 0.10562 2.75256 -3.01766 -0.0113 -0.06232 -2.13719 0.24493 0 0 0 0 0 7e-05 0.03722 0.42465 0 -0.26069 0 0.18072 -0.0917 0.52302 -3.97503
TRP_134 -9.11799 0.8873 6.7172 -1.27041 0.11647 0.47077 2.81382 -3.39397 -0 -0 -2.45196 -0.2998 0 0 0 0 0 -0.02293 0.03359 0 1.75019 -0.28262 0 1.6906 -0.12378 0.62348 -1.86003
ARG_135 -7.60898 0.42979 8.11099 -0.41606 0.03756 0.19853 3.0581 -3.73482 -0 -0 -3.10756 0.37893 0 0 0 -0.80286 0 -0.03065 0.2819 2.11384 0 -0.05141 0 -1.2888 -0.13286 0.35108 -2.21327
ARG_136 -8.03305 0.27556 8.40527 -0.47308 0.05537 0.24188 4.062 -3.80294 -0 -0 -4.7997 0.2898 0 0 -0.62076 -1.13548 0 -0.04415 0.0405 2.07026 0 -0.07555 0 -1.2888 -0.31022 0.65145 -4.49162
PHE_137 -9.98429 1.36336 3.54525 -0.54368 0.21938 0.25514 2.81162 -2.93748 -0.02797 -0.16202 -2.7835 -0.24567 0 0 0 0 0 -0.03167 0.17923 0 3.23401 -0.06596 0 1.0402 -0.21474 0.75538 -3.59341
LYS_138 -5.65519 0.30747 4.3979 -0.69467 0.14149 0.50338 1.69997 -2.22417 -0.01127 -0.06187 -1.24604 -0.09631 0 0 0 0 0 0.08902 0.03301 2.77256 0 -0.01232 0 -1.5107 -0.26036 0.42519 -1.40292
LYS_139 -3.84016 0.22546 5.37961 -0.29321 0.02315 0.12542 2.14685 -2.29125 -0 -0 -2.13679 -0.01682 0 0 0 -0.51971 0 0.02464 0.07158 1.80498 0 0.03838 0 -1.5107 -0.34477 0.29573 -0.81763
ALA_140 -2.80257 0.29998 2.21814 -0.02215 0 0 1.23869 -1.46627 -0 -0 -0.46505 -0.34954 0 0 0 0 0 0.20034 0 0 0 -0.27417 0 1.8394 -0.38531 0.35626 0.38775
ASN_141 -2.48558 0.09441 2.83044 -0.41306 0.10742 0.84472 1.1106 -1.41954 -0 -0 -1.02396 -0.80976 0 0 0 0 0 -0.03043 0.02103 0 1.69817 -1.03301 0 -0.93687 -0.74617 0.65761 -1.53397
SER_142 -3.92099 0.28677 4.57966 -0.02462 0 0.04343 2.40377 -2.10777 -0.02797 -0.16202 -1.40225 -1.13085 0 0 -0.29309 0 0 -0.01439 0.09603 2.42036 0 -0.20827 0.6508 -0.77834 -0.59288 0.57524 0.39262
ARG_143 -2.5356 0.22203 2.94201 -0.76699 0.10442 0.50593 1.33644 -1.38247 -0 -0 -0.20157 0.33273 0 0 0 0 0 -0.03404 0.00444 1.454 0 -0.14018 0 -1.2888 -0.37443 0.2335 0.41143
LEU_144 -3.39829 0.29874 3.59822 -0.4718 0.19995 0.10618 1.64564 -1.72484 -0 -0 -0.69451 0.16333 0 0 -0.29309 0 0 0.01325 0.00607 0.33809 0 -0.29217 0 0.18072 -0.40352 0.26449 -0.46353
LEU_145 -8.79461 1.56759 4.92305 -0.53213 0.42114 0.13693 3.06432 -3.162 -0.0138 -0.08343 -1.14067 0.2134 0 0 0 0 0 0.08053 0.01299 0.32634 0 -0.31408 0 0.18072 -0.30897 0.79177 -2.63092
PHE_146 -5.26962 0.53793 5.5437 -1.04022 0.10513 0.41335 2.79327 -2.72618 -0 -0 -2.37169 0.0059 0 0 0 0 0 0.03523 0.03614 0 1.79863 -0.47199 0 1.0402 -0.03514 0.82264 1.21728
LYS_147 -3.94578 0.24271 4.56973 -0.29383 0.02689 0.12756 2.00851 -2.17208 -0 -0 -1.43788 -0.02411 0 0 0 0 0 0.05855 0.00032 1.7223 0 0.00667 0 -1.5107 -0.07093 0.42984 -0.26223
PHE_148 -6.39388 0.70095 4.68571 -0.58358 0.02122 0.24896 2.82481 -2.6161 -0 -0 -1.80276 -0.02697 0 0 0 0 0 -0.00849 0.0132 0 2.3447 0.13536 0 1.0402 -0.28939 0.50139 0.79533
ILE_149 -9.27941 1.18827 5.96088 -0.49183 0.33758 0.09534 3.06877 -3.46383 -0 -0 -3.00962 0.08827 0 0 0 0 0 -0.03922 0.07943 0.49456 0 -0.45371 0 0.73287 -0.05476 0.47962 -4.2668
GLN_150 -5.53068 0.20204 6.56314 -0.73013 0.07496 0.73176 3.03584 -2.89208 -0.02668 -0.19525 -3.11857 -0.76354 0 0 0 -0.97441 0 0.19954 0.00438 0 3.29377 -0.14772 0 -0.18838 -0.11281 0.37665 -0.19818
TYR_151 -5.88993 0.43064 5.41573 -0.9554 0.07306 0.35231 2.67099 -2.7568 -0.00287 -0.05707 -2.18602 -0.28863 0 0 0 0 0 -0.00597 0.08116 0 1.74926 -0.39566 0.00434 1.2797 -0.09384 0.23203 -0.34298
CYS_152 -8.15466 0.44416 4.79206 -0.04602 0 0.01703 2.30336 -2.54502 -0 -0 -1.33026 -0.42899 0 0 0 0 0 0.05515 0.00147 0.28613 0 0.27352 0 3.6196 0.11816 0.17798 -0.41633
LYS_153 -4.09525 0.16839 4.54914 -0.40847 0.05334 0.216 1.68895 -2.04177 -0.01287 -0.11182 -0.62156 -0.09816 0 0 0 0 0 0.00513 0.01382 2.00917 0 0.06328 0 -1.5107 0.03745 0.22019 0.12426
GLU_154 -3.57088 0.10196 4.71984 -0.22126 0.02719 0.31188 1.92428 -1.97162 -0 -0 -1.85351 -0.60172 0 0 0 -0.97441 0 -0.05234 0.00149 0 3.14661 -0.34144 0 -2.7348 -0.28114 0.22085 -2.14905
HIS_D_155 -5.3338 0.25262 5.73617 -0.4361 0.01071 0.30064 2.54683 -2.72573 -0.01464 -0.16417 -1.80061 -0.11726 0 0 -0.76292 0 0 -0.03187 0.26113 0 1.51095 -0.06885 0 -0.45461 -0.52767 0.31616 -1.503
LEU_156 -2.55704 0.19267 2.94899 -0.52632 0.15676 0.11243 1.35497 -1.43655 -0.00082 -0.01206 -1.21692 0.32589 0 0 -0.76292 0 0 0.00607 0.01707 0.55507 0 -0.13336 0 0.18072 -0.57176 0.36506 -1.00204
THR_157 -4.46725 0.48522 2.38388 -0.11505 0.03427 0.08616 0.99225 -1.52271 -0.01464 -0.16417 -0.5873 -0.59217 0 0 0 0 0 -0.00333 0.00212 0.15288 0 -0.34342 2.32669 -1.0874 -0.50475 0.33099 -2.60772
GLU_158 -3.68811 0.26667 3.55264 -0.3761 0.07253 0.66266 1.31912 -1.60212 -0.03092 -0.19963 -1.15596 -0.56127 0 0 0 0 0 0.00432 0.03607 0 3.05749 -0.03626 0 -2.7348 -0.23947 0.29691 -1.35622
GLU_159 -2.82854 0.26213 3.39228 -0.29484 0.05605 0.36108 0.62876 -1.19974 -0.00516 -0.06791 -1.55864 -0.29262 0 0 0 0 0 -0.04431 0.00739 0 2.94731 0.12389 0 -2.7348 -0.05038 0.19925 -1.0988
GLY_160 -1.15527 0.04471 1.50936 -0.00011 0 0 0.24235 -0.64345 -0.00295 -0.00934 -0.40384 -0.39247 0 0 0 0 0 0.02681 0 0 0 0.47274 0 0.83697 0.79669 0.16288 1.48508
LYS_161 -2.86677 0.26939 3.52413 -0.30293 0.03304 0.13712 0.63599 -1.22827 -0.01057 -0.11015 -1.56827 0.10844 0 0 0 0 0 0.01661 0.01171 1.92841 0 -0.04694 0 -1.5107 0.64424 0.14321 -0.1923
LYS_162 -3.39876 0.17271 4.05377 -0.35756 0.05883 0.2732 1.71288 -1.44063 -0 -0 -2.85609 -0.00773 0 0 0 -0.86221 0 0.05764 0.02478 2.32586 0 0.00503 0 -1.5107 -0.24346 0.12719 -1.86525
LYS_163 -0.99883 0.06373 0.95586 -0.33412 0.06834 0.20445 0 -0.38774 -0 -0 0.17792 -0.27409 0 0 0 0 0 -0.05026 0.00119 1.79766 0 0.08968 0 -1.5107 -0.12608 0.20278 -0.12021
ARG_164 -3.57174 0.17911 4.22951 -0.6006 0.13554 0.36445 1.70307 -1.59118 -0 -0 -2.23137 0.03446 0 0 -0.36663 -0.57344 0 -0.00584 0.07231 2.37076 0 -0.13658 0 -1.2888 -0.09032 0.23185 -1.13546
MET_165 -3.67488 0.22586 3.63246 -0.46262 0.12974 0.05407 2.00016 -1.67825 -0.00027 -0.00347 -2.48335 0.24412 0 0 0 0 0 0.17986 0.00752 1.44544 0 0.26072 0 0.60916 -0.09006 0.27586 0.67207
GLN_166 -5.71473 0.52467 4.53118 -0.60512 0.24552 1.0072 2.0485 -2.27872 -0.01124 -0.11526 -1.35253 -2.28337 0 0 0 0 0 -0.07751 0.01405 0 3.85846 -0.06182 0 -0.18838 -0.00762 0.43583 -0.03088
ARG_167 -5.18555 0.43586 5.07855 -0.63554 0.15318 0.35741 2.42069 -2.44823 -0.01585 -0.1317 -2.43298 0.20296 0 0 -0.47204 0 0 -0.05694 0.18047 2.43764 0 -0.18961 0 -1.2888 -0.2146 0.56572 -1.23935
LYS_168 -3.78911 0.44787 4.29303 -0.519 0.18589 0.34002 1.53543 -1.86345 -0.00756 -0.03772 -0.61171 -0.01681 0 0 0 0 0 -0.04851 0.00672 1.74515 0 -0.18903 0 -1.5107 -0.23629 0.47285 0.19705
ARG_169 -6.68111 0.4208 6.30194 -0.45235 0.05958 0.2293 1.95235 -2.60258 -0.00075 -0.01646 -1.37906 0.44996 0 0 -0.36663 0 0 -0.05674 0.37082 2.07399 0 -0.17788 0 -1.2888 -0.2483 0.66195 -0.74998
HIS_D_170 -6.33731 0.66435 4.99436 -0.43739 0.04281 0.57311 1.98343 -2.44923 -0.02257 -0.14182 -2.40015 -0.39781 0 0 0 0 0 0.10296 0.00113 0 1.60568 -0.50447 0 -0.45461 -0.3329 0.83729 -2.67315
GLU_171 -5.21824 0.35975 7.16681 -0.35495 0.05786 0.68168 3.31268 -2.87817 -0.02669 -0.13956 -4.99339 -0.84892 0 0 0 -1.74493 0 0.15636 0.16316 0 3.75774 -0.11316 0 -2.7348 0.26216 0.80623 -2.32837
LEU_172 -8.21025 0.94205 3.78845 -0.73149 0.55383 0.29721 1.94104 -2.83191 -0 -0 -0.70067 -0.0497 0 0 0 0 0 0.42752 0.06111 0.76979 0 0.03825 0 0.18072 0.62825 1.03883 -1.85697
ARG_173 -3.99984 0.18471 4.22993 -0.6703 0.17399 0.46584 1.71354 -1.81924 -0.04501 -0.28961 -1.75831 -0.01294 0 0 0 -0.69549 0 -0.03062 0.01864 1.98958 0 -0.08069 0 -1.2888 0.2626 0.80649 -0.84554
VAL_174 -6.45156 0.68319 3.47643 -0.2856 0.20276 0.06668 1.86924 -2.2946 -0.02878 -0.20876 -0.44351 -0.4334 0 0 0 0 0 -0.0403 0.00247 0.19543 0 -0.73855 0 1.9342 -0.23092 0.47589 -2.24968
GLN_175 -4.95411 0.70351 3.52947 -0.30712 0.07174 0.29071 1.87958 -1.89743 -0.02159 -0.15397 -0.56583 -0.74759 0 0 0 0 0 0.04409 0.02863 0 2.86654 -0.31758 0 -0.18838 0.14828 0.52807 0.93701
LYS_176 -3.74241 0.23611 3.14697 -0.33454 0.05065 0.18039 1.16468 -1.60591 -0.00461 -0.01645 -0.90073 0.01582 0 0 -0.47204 0 0 -0.13883 0.00984 1.69641 0 -0.03018 0 -1.5107 0.51721 0.61172 -1.12661
THR_177 -1.87132 0.217 2.01459 -0.12144 0.07112 0.06589 0.5894 -1.06054 -0 -0 -0.0852 -1.27672 0 0 0 0 0 -0.04516 0.00461 0.08039 0 -0.20172 2.26722 -1.0874 -0.09441 0.46861 -0.06506
VAL_178 -4.86987 0.62621 4.04347 -0.26315 0.1445 0.05089 3.03264 -2.34688 -0 -0 -0.4003 -0.04939 0 0 0 0 0 -0.026 0.00678 0.26281 0 -0.54413 0 1.9342 -0.41468 0.35776 1.54488
GLY_179 -2.60756 0.13387 1.9559 -4e-05 0 0 0.68222 -1.18606 -0 -0 -0.08454 -0.3837 0 0 0 0 0 -0.1743 0 0 0 0.3608 0 0.83697 0.03872 0.4357 0.008
THR_180 -4.69413 0.68674 2.80555 -0.12485 0.08003 0.09055 0.96518 -1.77262 -0 -0 0.31193 -0.65028 0 0 0 0 0 0.05767 0.00071 0.09424 0 -0.48072 2.27711 -1.0874 0.00608 0.53141 -0.90279
SER_181 -4.64693 0.28689 4.71873 -0.04001 0.0227 0.05797 2.5531 -2.11574 -0 -0 -2.45033 -0.45444 0 0 -0.74087 -0.31481 0 0.06811 0.00065 0.83345 0 0.01392 1.93413 -0.77834 -0.41825 0.82139 -0.64868
GLY_182 -3.34097 0.30614 3.26991 -0.00027 0 0 1.61831 -1.68883 -0 -0 -2.21349 -0.1494 0 0 -0.74087 0 0 -0.02903 0 0 0 -0.69903 0 0.83697 -0.51991 0.98011 -2.37034
PRO_183 -3.46317 0.2407 2.15481 -0.19122 0.00227 0.13403 0.95712 -1.04116 -0.00052 -0.00927 -1.37939 0.02677 0 0 0 0 0 0.03416 0.00991 0.40637 0 -0.74923 0 -2.4119 -0.44126 0.81214 -4.90884
ARG_184 -5.97861 0.14754 5.79612 -0.88489 0.16731 0.63878 2.4706 -2.68387 -0 -0 -2.80775 0.23043 0 0 -0.6796 -0.31481 0 -0.01034 0.02243 3.1253 0 -0.08867 0 -1.2888 -0.19431 0.52396 -1.80918
SER_185 -3.24275 0.50884 3.01249 -0.03024 0 0.05239 1.05851 -1.47009 -0 -0 -1.28535 -0.96751 0 0 0 0 0 -0.08128 0.00647 0.67912 0 0.08096 0.60032 -0.77834 -0.23268 0.53492 -1.55421
SER_186 -2.84378 0.14662 3.51634 -0.02879 0 0.03758 1.21524 -1.52133 -0.01616 -0.09793 -0.98297 -0.69232 0 0 0 -0.48138 0 0.37371 0.02254 0.82447 0 -0.393 1.71987 -0.77834 -0.21255 0.79815 0.60599
LEU_187 -1.42799 0.05643 1.44976 -0.53565 0.29501 0.17698 0.30536 -0.70304 -0 -0 -0.04807 0.033 0 0 0 0 0 -0.03206 0.0592 0.36001 0 0.06809 0 0.18072 0.22752 0.94747 1.41273
ASP_188 -3.2574 0.26194 5.3689 -0.10605 0.00517 0.308 2.59462 -2.18038 -0.01616 -0.09793 -3.80806 -1.134 0 0 -1.80774 0 0 0.01223 0.01984 0 2.31773 -0.36571 0 -2.3716 0.09213 0.77192 -3.39256
SER_189 -1.62639 0.16313 2.21716 -0.0309 0.00114 0.05255 1.09595 -1.00399 -0 -0 -1.32179 -0.95346 0 0 -0.83576 0 0 -0.05858 0.00369 0.17198 0 -0.35215 0.60011 -0.77834 -0.44739 0.35599 -2.74706
ILE_190 -2.30947 0.2278 2.51345 -0.58172 0.3163 0.19149 0.61775 -1.15305 -0.00222 -0.01011 -0.36359 -0.14604 0 0 0 0 0 -0.06259 0.00299 0.55202 0 0.09721 0 0.73287 -0.2951 0.2019 0.52988
ASP_191 -4.39379 0.17665 6.62087 -0.10877 0.04465 0.30276 2.28651 -2.68596 -0.02885 -0.14928 -4.57598 -0.39911 0 0 -0.97198 -0.48138 0 -0.08104 0.16125 0 3.35149 -0.37161 0 -2.3716 -0.07873 0.38297 -3.37093
SER_192 -3.0409 0.63345 3.05464 -0.03078 0 0.0532 1.74526 -1.58006 -0.02663 -0.13917 -0.82328 -1.01382 0 0 -0.93613 0 0 -0.03712 0.06395 1.06685 0 -0.05788 0.61897 -0.77834 -0.35414 0.37455 -1.20736
TYR_193 -3.10066 0.14319 2.20089 -0.96013 0.14177 0.47914 1.16867 -1.18466 -0 -0 0.30726 -0.49705 0 0 0 -0.50921 0 -0.06069 0.00115 0 2.58858 0.17543 0.02032 1.2797 -0.30654 0.15025 2.03741
ARG_194 -3.61498 0.33653 3.18071 -0.47399 0.07326 0.27728 1.44217 -1.51543 -0.00052 -0.00927 -0.98086 0.07903 0 0 -0.93613 -0.50921 0 -0.05275 0.09174 1.95488 0 -0.06425 0 -1.2888 -0.31063 0.21446 -2.10675
VAL_195 -5.50693 0.88652 2.83774 -0.33537 0.40703 0.07249 1.51312 -2.05212 -0 -0 -0.6197 -0.02157 0 0 0 0 0 -0.07818 0.02209 1.76347 0 -0.01491 0 1.9342 -0.44537 0.32548 0.68798
SER_196 -4.27557 0.42467 4.25529 -0.03101 0 0.05243 2.44751 -2.08358 -0 -0 -2.48545 -0.96244 0 0 0 0 0 -0.0417 0.00117 0.82848 0 0.08262 0.60255 -0.77834 -0.38034 0.34592 -1.9978
ALA_197 -2.5034 0.42827 2.24137 -0.024 0 0 1.4251 -1.27292 -0.04612 -0.29846 -0.77565 -0.21399 0 0 0 0 0 -0.03397 0 0 0 -0.15313 0 1.8394 -0.66882 0.33583 0.27951
ASP_198 -1.5273 0.04724 1.94382 -0.23819 0.05055 0.78402 0.38393 -0.90221 -0.04331 -0.29247 0.67995 -0.70027 0 0 0 0 0 -0.0062 0.10165 0 2.08929 -0.68438 0 -2.3716 -0.52681 0.28478 -0.92751
TYR_199 -3.17487 0.50508 2.2809 -0.95655 0.19232 0.42791 1.00281 -1.35499 -0 -0 -0.8957 -0.5261 0 0 0 0 0 -0.02547 0.05385 0 2.76125 -0.21257 0.00909 1.2797 -0.06242 0.29395 1.59818
GLY_200 -1.45049 0.12832 1.44678 -0.00029 0 0 0.2519 -0.75124 -0.06159 -0.31024 0.60525 -0.1851 0 0 0 0 0 -0.07305 0 0 0 -1.17193 0 0.83697 0.43786 0.19025 -0.10661
ARG_201 -3.40776 0.37903 5.15229 -0.58453 0.07755 0.36187 2.57277 -1.96627 -0.03309 -0.24262 -3.92734 0.29792 0 0 -0.6796 -1.91818 0 -0.00259 0.04284 2.47054 0 -0.22572 0 -1.2888 0.34772 0.97 -1.60395
PRO_202 -3.43542 0.41421 2.20172 -0.17249 0.00056 0.12201 0.91558 -0.89706 -0 -0 -0.46966 0.20846 0 0 0 0 0 0.3551 0.02637 0.50018 0 -1.03665 0 -2.4119 0.05371 1.09595 -2.52933
SER_203 -3.1273 0.31194 2.60522 -0.05009 0.01452 0.09744 0.35132 -1.11312 -0.0223 -0.13835 -0.5845 -0.29051 0 0 0 0 0 0.06111 0.00341 0.93842 0 0.19524 0.61309 -0.77834 1.27123 0.35578 0.71421
LEU_204 -5.16672 0.52065 2.41835 -0.42386 0.17104 0.07283 0.76316 -1.66005 -0 -0 -0.14775 0.02731 0 0 0 0 0 0.00394 0.02467 0.83567 0 0.05924 0 0.18072 1.31692 0.3383 -0.66558
ASP_205 -4.56981 0.28808 7.06404 -0.11186 0.00381 0.33972 3.54386 -2.94488 -0.01312 -0.11396 -5.84766 -0.26133 0 0 0 -0.86221 0 0.17323 0.16127 0 1.83154 0.02334 0 -2.3716 0.0581 0.68567 -2.92376
TYR_206 -8.69564 1.01619 5.53779 -0.55105 0.3556 0.25048 2.97231 -2.92407 -0.02907 -0.1872 -2.20768 -0.29505 0 0 -0.97436 0 0 -0.05851 0.01702 0 3.26944 0.34252 0.0809 1.2797 -0.264 1.27694 0.21227
ASP_207 -4.73501 0.33754 7.08882 -0.16502 0.08216 0.55211 2.22357 -2.98543 -0.00952 -0.09287 -2.23869 -3.34787 0 0 -0.34102 0 0 0.04304 0.08699 0 4.40686 0.07938 0 -2.3716 -0.02514 0.95196 -0.45972
ASN_208 -5.99003 0.39801 6.79084 -0.18083 0.03117 0.27385 2.78141 -3.18933 -0.01237 -0.0975 -3.13131 -0.34156 0 0 -0.34102 -0.80286 0 -0.05725 0.00736 0 1.48692 0.05234 0 -0.93687 0.05099 0.4473 -2.76073
LEU_209 -7.38076 0.99285 4.81236 -0.7 0.20595 0.29858 2.09447 -2.67746 -0.02409 -0.22393 -2.20796 0.03697 0 0 0 0 0 -0.11087 0.00263 0.90909 0 -0.14132 0 0.18072 -0.04572 0.50673 -3.47176
GLU_210 -4.50739 0.26588 6.72911 -0.22202 0.02511 0.31618 3.13263 -2.71509 -0 -0 -4.20845 -0.58561 0 0 0 -1.65518 0 -0.08236 0.03876 0 3.44155 -0.24419 0 -2.7348 -0.30428 0.43183 -2.87832
GLN_211 -2.98355 0.35933 3.29531 -0.27595 0.05714 0.2356 1.63756 -1.62413 -0 -0 -1.50493 -0.65713 0 0 0 0 0 -0.0498 0.05685 0 2.81031 -0.20408 0 -0.18838 -0.64016 0.3517 0.67568
GLY_212 -3.39857 0.36379 3.86844 -0.0002 0 0 2.02611 -2.10552 -0.01457 -0.13106 -1.88741 -0.30482 0 0 0 0 0 -0.08716 0 0 0 1.11961 0 0.83697 0.05854 0.29501 0.63916
ALA_213 -1.95512 0.06613 2.55268 -0.02273 0 0 1.22113 -1.3264 -0 -0 -0.19646 -0.37764 0 0 -0.75811 0 0 -0.03971 0 0 0 -0.30969 0 1.8394 0.0834 0.18238 0.95927
GLY_214 -2.8384 0.28214 3.54569 -6e-05 0 0 1.34005 -1.77085 -0 -0 -0.97771 -0.38036 0 0 0 0 0 0.18428 0 0 0 0.16695 0 0.83697 0.61507 0.19373 1.1975
GLU_215 -4.90553 0.33957 5.39296 -0.45083 0.30032 1.43957 1.88079 -2.42375 -0.04325 -0.27335 -2.11308 -3.04773 0 0 0 0 0 -0.04343 0.01109 0 3.96861 -0.30469 0 -2.7348 0.57677 0.37297 -2.05778
ALA_216 -3.72028 0.25724 3.47194 -0.02652 0.00186 0 1.4147 -2.04363 -0.02519 -0.16041 -1.42302 -0.41076 0 0 0 0 0 -0.08447 0 0 0 -0.1017 0 1.8394 -0.59594 0.41936 -1.1874
ASN_217 -3.37545 0.25127 3.69812 -0.2022 0.02536 0.32259 1.70515 -1.91436 -0.00035 -0.00091 -2.25644 -0.62545 0 0 -0.75811 0 0 -0.03843 0.05575 0 2.14919 -0.5768 0 -0.93687 -0.51568 0.40681 -2.5868
ILE_218 -5.80437 0.65596 5.35773 -0.60606 0.38179 0.1103 2.73587 -2.71883 -0.02517 -0.18472 -1.98182 0.44909 0 0 0 0 0 -0.03341 0.00544 0.88847 0 -0.59009 0 0.73287 -0.52252 0.55881 -0.59065
VAL_219 -2.31064 0.21464 1.91444 -0.36043 0.22324 0.08761 0.49656 -1.10742 -0.00035 -0.00091 0.47008 -0.09536 0 0 0 0 0 -0.12533 0.00034 0.66331 0 0.30352 0 1.9342 -0.38456 0.50069 2.42365
ASP_220 -2.41566 0.41654 2.17535 -0.1275 0.03119 0.39564 0.55337 -1.19547 -0.01405 -0.15791 -0.06376 -0.35686 0 0 0 0 0 -0.07151 0.01328 0 2.59227 -0.42772 0 -2.3716 -0.49788 0.30087 -1.2214
ARG_221 -4.83224 0.23595 5.57575 -0.88008 0.25327 0.72297 1.92589 -2.39016 -0.0071 -0.07177 -2.52883 0.35436 0 0 0 0 0 -0.01121 0.06352 2.76733 0 0.05652 0 -1.2888 -0.54969 0.2637 -0.34063
SER_222 -1.45101 0.03205 1.37899 -0.02591 0 0.0608 0.43821 -0.61232 -0.01405 -0.15791 0.18187 -0.48166 0 0 0 0 0 -0.00593 3e-05 0.04448 0 -0.55875 0.6005 -0.77834 -0.29156 0.27351 -1.36701
LEU_223 -3.31969 0.46217 1.80001 -0.46267 0.21184 0.08407 0.23101 -0.9544 -0 -0 0.28971 0.2893 0 0 0 0 0 0.04607 0.02133 0.64028 0 -0.18399 0 0.18072 -0.31757 0.77589 -0.20593
PRO_224 -5.08823 0.89998 3.2698 -0.19806 0.00426 0.14047 1.66323 -1.22032 -0 -0 -1.48876 0.08703 0 0 -0.62076 0 0 0.29394 0.00083 0.32532 0 -0.77778 0 -2.4119 -0.34279 1.21581 -4.24793
PRO_225 -3.87451 0.59845 2.40492 -0.12437 0 0.09248 1.00732 -1.0875 -0 -0 0.01072 0.26293 0 0 0 0 0 -0.04967 0.03954 0.14005 0 -1.2439 0 -2.4119 -0.2014 0.81032 -3.62653
ARG_226 -4.61624 0.15651 3.94399 -0.75191 0.10612 0.49321 0.97335 -1.61605 -0.01373 -0.07024 -0.53045 0.25962 0 0 0 -0.43407 0 -0.0398 0.08756 1.56277 0 -0.14415 0 -1.2888 -0.22333 0.39244 -1.75322
THR_227 -5.6182 0.55775 4.17083 -0.23533 0.34929 0.11099 1.98977 -2.17297 -0.01527 -0.24335 -0.41968 -1.1038 0 0 -0.76687 -0.51645 0 -0.02483 0.08181 1.50591 0 -0.09303 2.30953 -1.0874 -0.08471 0.39695 -0.90908
ASP_228 -3.65217 0.25582 3.70646 -0.11637 0.01374 0.36055 1.89796 -1.81237 -0.02275 -0.14394 -2.31111 -0.42097 0 0 -0.97436 0 0 -0.10922 0.00014 0 1.80532 -0.01911 0 -2.3716 -0.0828 0.47522 -3.52155
CYS_229 -5.91912 0.62091 2.99424 -0.07352 0.01294 0.07502 1.38735 -1.67144 -0 -0 -1.27925 -0.23879 0 0 -1.19104 0 0 -0.01731 0.03419 1.75093 0 -0.00631 0 3.6196 -0.2328 0.51013 0.37574
LYS_230 -4.46389 0.23647 3.41167 -0.44383 0.08405 0.26363 1.32945 -1.74756 -0.02145 -0.0811 -0.85293 -0.19614 0 0 0 0 0 0.08788 0.03951 1.71873 0 0.34015 0 -1.5107 0.17618 0.3639 -1.26597
PHE_231 -10.6758 1.4721 2.20476 -0.61952 0.06155 0.30885 0.51889 -2.26018 -0 -0 -0.57506 0.01516 0 0 -0.43931 0 0 0.28932 0.00068 0 2.30591 -0.13493 0 1.0402 0.43719 0.56151 -5.48874
ALA_232 -4.1744 0.25425 4.44848 -0.02475 0 0 2.19251 -2.31108 -0 -0 -2.26434 -0.22735 0 0 0 0 0 0.00259 0 0 0 0.00071 0 1.8394 0.03309 0.6224 0.3915
LYS_233 -2.7503 0.18779 2.14257 -0.30667 0.02783 0.14561 0.4265 -1.05932 -0 -0 -0.26542 0.09055 0 0 0 0 0 -0.07231 0.01883 2.20985 0 0.00996 0 -1.5107 -0.45046 0.31209 -0.8436
ASN_234 -5.14504 0.34821 4.52418 -0.15829 0.00593 0.20753 2.83099 -2.36811 -0 -0 -2.77801 -0.85012 0 0 -1.07217 0 0 0.01429 0.00475 0 1.97807 -0.24333 0 -0.93687 -0.27737 0.27481 -3.64056
TYR_235 -7.92608 0.71422 4.49301 -0.69394 0.08182 0.37946 2.58371 -2.6834 -0 -0 -2.38199 -0.0279 0 0 -1.07217 0 0 0.02648 0.08067 0 2.26876 -0.37001 0.0002 1.2797 -0.0811 0.33466 -2.9939
TRP_236 -12.6287 1.87613 7.73681 -0.72767 0.34629 0.35426 4.06165 -4.43096 -0.03081 -0.17914 -3.71764 -0.35764 0 0 -0.22068 0 0 0.01994 0.01061 0 4.0687 -0.07231 0 1.6906 -0.19206 0.6462 -1.74645
LYS_237 -6.87028 0.67237 6.09348 -0.44081 0.08431 0.24221 2.15676 -2.56994 -0.00194 -0.02368 -2.24618 0.07152 0 0 0 -0.68818 0 -0.14024 0.26368 1.36866 0 -0.02932 0 -1.5107 -0.28437 0.66717 -3.18548
GLY_238 -2.63579 0.28622 2.87811 -6e-05 0 0 1.35722 -1.50926 -3e-05 -0.0001 -1.34986 -0.38803 0 0 0 0 0 -0.11403 0 0 0 0.36106 0 0.83697 -0.21624 0.29655 -0.19724
VAL_239 -7.54457 0.74464 2.6481 -0.27742 0.17661 0.0567 2.85252 -2.42131 -0.04106 -0.32664 -2.75769 0.19714 0 0 0 0 0 -0.00167 0.00989 0.08523 0 -0.42215 0 1.9342 -0.31559 0.21154 -5.19152
LYS_240 -5.84794 0.3806 6.62147 -0.52851 0.08523 0.4261 2.79867 -2.83112 -0.02587 -0.19646 -5.12118 0.32709 0 0 -0.59068 -0.80014 0 0.00027 0.0675 2.53286 0 0.06371 0 -1.5107 -0.30404 0.35783 -4.09529
VAL_241 -7.54763 1.12457 0.97516 -0.28154 0.21036 0.05381 0.8962 -1.90577 -0.01668 -0.09742 0.16001 0.33903 0 0 0 0 0 -0.04576 0.00018 0.15572 0 -0.19611 0 1.9342 -0.33872 0.49865 -4.08174
GLY_242 -3.47043 0.19047 3.00098 -8e-05 0 0 1.74611 -1.76904 -0.02067 -0.09653 -1.68991 -0.37483 0 0 0 0 0 -0.05823 0 0 0 -1.52943 0 0.83697 -0.52397 0.36579 -3.39279
ASP_243 -6.5094 0.34095 8.18643 -0.10109 0.00479 0.27485 4.25996 -3.6834 -0.03135 -0.17945 -6.72454 -0.2955 0 0 -0.59068 -0.80014 0 0.14471 0.12005 0 1.90279 0.06086 0 -2.3716 -0.36959 0.39166 -5.9697
ILE_244 -9.44085 1.31486 1.17984 -0.6089 0.41435 0.11796 1.49283 -2.11757 -0.0096 -0.03645 -1.65274 0.27288 0 0 0 0 0 0.00273 0.19701 0.9556 0 -0.75429 0 0.73287 -0.44071 0.90441 -7.47576
VAL_245 -7.34424 0.5321 1.84988 -0.25681 0.15339 0.04944 2.19783 -2.1943 -0.00527 -0.01517 -2.29577 -0.25674 0 0 0 0 0 -0.07073 0.01589 0.28702 0 -0.79618 0 1.9342 -0.50239 0.8836 -5.83423
ARG_246 -10.3949 0.71373 7.00547 -1.00265 0.24521 0.55857 2.06329 -3.36749 -0.03971 -0.20739 -2.81755 0.52715 0 0 -0.33397 0 0 -0.06741 0.24818 3.1169 0 0.09291 0 -1.2888 -0.17798 0.71134 -4.41514
ILE_247 -8.71437 1.18509 3.25219 -0.62668 0.4274 0.12519 2.69501 -2.67723 -0.00383 -0.0109 -2.70574 0.32973 0 0 0 0 0 -0.05621 0.13968 0.95388 0 -0.77686 0 0.73287 -0.21983 0.68015 -5.27048
HIS_D_248 -7.25153 0.5915 5.75369 -0.41808 0.05292 0.49832 2.27636 -2.96565 -0.06232 -0.3913 -3.11513 0.01375 0 0 0 -0.55864 0 -0.01474 2e-05 0 2.74413 -0.06549 0 -0.45461 -0.24707 0.43595 -3.17795
ASN_249 -5.76465 0.9191 5.80033 -0.23104 0.02065 0.42006 2.01405 -2.92855 -0.04245 -0.16333 -1.78321 -0.41522 0 0 -0.44238 0 0 -0.10933 0.16015 0 2.60035 -0.00683 0 -0.93687 0.12277 0.57216 -0.19425
ASN_250 -4.54064 0.29099 4.42459 -0.18385 0.0162 0.30594 1.6657 -2.26379 -0.03325 -0.29582 -1.9168 -0.93521 0 0 0 -0.2762 0 0.02546 0.13153 0 1.6841 -0.62917 0 -0.93687 0.00046 0.65867 -2.80796
ASP_251 -4.91633 0.45962 6.30159 -0.12154 0.03138 0.36756 3.3692 -2.92857 -0.05233 -0.46257 -4.13536 -1.29968 0 0 -0.54719 0 0 0.03583 0.02875 0 3.98892 0.16565 0 -2.3716 -0.12299 0.38966 -1.82
GLU_252 -4.36696 0.45783 3.47827 -0.204 0.02177 0.2769 1.43656 -1.77061 -0 -0 -2.05081 -0.37353 0 0 -0.54719 0 0 -0.00722 0.0083 0 3.79785 -0.05628 0 -2.7348 -0.15861 0.31165 -2.4809
ILE_253 -9.32351 1.27919 3.11355 -0.63815 0.49749 0.13 1.91128 -2.60757 -0.04361 -0.2761 -1.07808 0.41498 0 0 0 0 0 -0.0568 0.00748 0.87045 0 -0.56567 0 0.73287 -0.41165 1.09085 -4.95301
PRO_254 -7.36454 1.36315 2.2163 -0.10926 0.00679 0.06821 1.2209 -1.28929 -0 -0 -0.76756 0.71257 0 0 -0.49882 0 0 0.17008 0.02227 0.23944 0 0.27529 0 -2.4119 -0.1176 1.3086 -4.95536
ALA_255 -6.14528 0.74163 1.99014 -0.01937 0 0 1.6612 -2.04897 -0 -0 -0.29148 -0.43182 0 0 0 0 0 0.01824 0 0 0 -0.42169 0 1.8394 0.26822 0.62671 -2.21306
ASP_256 -7.93265 0.62313 8.88887 -0.10584 0.00574 0.30166 5.08427 -4.05329 -0.02338 -0.15106 -9.60575 -0.12596 0 0 -1.51968 0 0 0.06433 0.00542 0 3.51613 -0.67214 0 -2.3716 -0.0466 0.72133 -7.39707
ILE_257 -9.2414 1.10016 3.69337 -0.48568 0.52794 0.11009 2.5416 -3.03792 -0 -0 -2.75095 0.00052 0 0 0 0 0 0.24164 0.15854 0.41381 0 -0.78687 0 0.73287 -0.40546 0.95213 -6.23559
ILE_258 -8.93117 1.50205 1.59245 -0.49596 0.43725 0.10747 2.72152 -2.2807 -0.0243 -0.12844 -2.73897 0.10358 0 0 0 0 0 0.04583 0.03602 0.41543 0 -0.50315 0 0.73287 -0.47795 0.91586 -6.97031
LEU_259 -9.72722 1.12785 3.50955 -0.55862 0.28048 0.12483 2.03415 -3.00981 -0.02271 -0.15874 -2.15775 0.32527 0 0 0 0 0 -0.0622 0.07568 0.40982 0 -0.17736 0 0.18072 -0.36915 0.8999 -7.27529
LEU_260 -9.20111 0.86435 3.0188 -0.46506 0.19961 0.11185 2.73417 -2.62477 -0.02687 -0.14144 -1.64839 0.12023 0 0 -0.78223 0 0 0.16621 0.01279 0.36107 0 -0.24716 0 0.18072 -0.06243 0.64028 -6.78939
SER_261 -6.5119 0.2947 5.7324 -0.02965 0 0.0706 3.1486 -2.81845 -0.02687 -0.14144 -3.42692 -0.18054 0 0 -0.42964 0 0 0.11418 0.00629 0.0505 0 -0.51803 0.62271 -0.77834 -0.0122 0.28651 -4.54749
THR_262 -7.93184 0.81204 4.85265 -0.10987 0.0732 0.07941 2.39637 -3.0394 -0.00654 -0.07715 -2.02144 -0.94336 0 0 -0.80789 0 0 -0.01872 0.19377 0.12608 0 -0.58173 2.32546 -1.0874 -0.29966 0.44042 -5.6256
SER_263 -4.92365 0.36966 5.52144 -0.04039 0.0044 0.0593 1.87789 -2.4064 -0 -0 -1.35436 -0.84394 0 0 -0.37669 0 0 0.37165 0.07879 0.18875 0 -0.29222 1.76643 -0.77834 -0.5521 0.67104 -0.65874
ASP_264 -4.14627 0.29112 7.2064 -0.09415 0.02129 0.27437 2.8061 -2.93343 -0.01941 -0.16536 -4.49179 -0.05137 0 0 -0.30372 -0.56567 0 -0.0244 0.06048 0 2.2189 -0.027 0 -2.3716 -0.1741 1.06159 -1.42802
THR_265 -3.79659 0.36933 4.21659 -0.16627 0.05383 0.06028 1.42234 -1.97856 -0.02278 -0.1411 -2.41029 -0.44432 0 0 0 -0.45355 0 -0.08722 0.01779 0.04121 0 0.04668 2.48424 -1.0874 0.26395 1.37553 -0.23632
ASP_266 -2.34282 0.0996 2.46917 -0.1335 0.05383 0.44466 0.70739 -1.25849 -0.01604 -0.13659 -0.49537 -1.17053 0 0 0 0 0 0.06876 0.02533 0 2.50335 -0.35978 0 -2.3716 0.29106 0.97849 -0.64307
GLY_267 -3.9931 0.3564 4.04207 -5e-05 0 0 2.28073 -2.18135 -0.0001 -0.00305 -2.38833 -0.39271 0 0 0 0 0 -0.1698 0 0 0 -1.37359 0 0.83697 -0.3086 0.4425 -2.85202
ALA_268 -4.05002 0.27128 3.25702 -0.02262 0 0 1.96685 -1.96751 -0.0194 -0.16488 -2.13744 -0.20586 0 0 -0.50416 0 0 0.18887 0 0 0 0.03234 0 1.8394 -0.55935 0.35152 -1.72397
CYS_269 -6.49857 0.44054 2.3966 -0.08169 0 0.0581 2.164 -1.6922 -0.0001 -0.00305 -2.43798 -0.58899 0 0 0 0 0 -0.00913 0.02647 0.25038 0 -0.34929 0 3.6196 -0.1909 0.42184 -2.47439
TYR_270 -8.77622 0.95853 3.62887 -0.60003 0.17283 0.31358 2.9772 -2.47688 -0.017 -0.19872 -2.6745 -0.16255 0 0 0 0 0 0.01388 0.01784 0 2.17929 -0.38102 0.05088 1.2797 -0.26606 0.40704 -3.55335
VAL_271 -7.9104 0.7127 2.99399 -0.3793 0.32147 0.09183 2.37564 -2.56933 -0.01691 -0.15235 -2.25944 -0.29539 0 0 0 0 0 -0.06133 0.02326 0.95545 0 -0.70089 0 1.9342 -0.2921 0.43808 -4.79083
GLU_272 -6.74123 0.55648 6.34397 -0.28724 0.0371 0.36314 3.31325 -2.77925 -0 -0 -3.4525 -0.34949 0 0 0 -0.29009 0 -0.04398 0.15229 0 2.94125 0.1191 0 -2.7348 -0.17507 0.47659 -2.5505
THR_273 -6.50812 0.75675 5.57485 -0.12518 0.06385 0.08406 2.82078 -2.81647 -0.04201 -0.19493 -3.45967 -1.16754 0 0 0 -0.61622 0 -0.06043 0.01705 0.03844 0 -0.38519 2.63036 -1.0874 -0.11088 0.63678 -3.95111
LYS_274 -7.15204 1.06455 8.95307 -0.68501 0.22853 0.52781 3.06516 -3.64423 -0.08398 -0.34671 -4.83675 0.32891 0 0 0 0 0 -0.02491 0.17133 2.6313 0 -0.07534 0 -1.5107 0.09419 0.77658 -0.51826
ASN_275 -6.28714 0.36652 6.10204 -0.19858 0.03004 0.31691 3.0617 -3.051 -0.01663 -0.08573 -3.75694 -0.42246 0 0 -1.23226 0 0 -0.06498 0.01999 0 1.86377 -0.1476 0 -0.93687 -0.02562 0.79627 -3.66858
LEU_276 -8.72141 1.84704 2.52923 -0.54199 0.30875 0.12585 2.08961 -2.34735 -0 -0 -2.00455 0.07642 0 0 -0.18481 0 0 -0.04365 0.03041 2.53932 0 -0.24822 0 0.18072 -0.07786 1.03555 -3.40694
ASP_277 -5.65746 0.36292 9.09625 -0.23417 0.06802 0.78996 3.57681 -3.71689 -0.01691 -0.11555 -4.97002 -1.8648 0 0 -0.69215 -1.21825 0 0.12245 0.01052 0 2.31612 -0.38967 0 -2.3716 0.40809 1.31078 -3.18554
GLY_278 -3.29028 0.07961 3.70884 -5e-05 0 0 1.58831 -1.82428 -0.05472 -0.24759 -2.26242 -0.37987 0 0 -0.67868 0 0 -0.15081 0 0 0 -1.42464 0 0.83697 -0.25658 1.00726 -3.34893
GLU_279 -6.1089 0.37667 9.54155 -0.18455 0.02295 0.2501 4.34287 -3.76246 -0.03739 -0.32331 -5.9715 -0.40545 0 0 -0.69215 -1.852 0 0.01206 0.02852 0 3.13312 -0.05866 0 -2.7348 -0.59367 0.56334 -4.45364
THR_280 -3.18389 0.09611 1.80734 -0.12932 0.07512 0.07317 0.36871 -1.05016 -0.0139 -0.18732 -0.22062 -1.0017 0 0 0 0 0 -0.03142 0.01264 0.02169 0 -0.36067 2.26452 -1.0874 -0.31189 0.33432 -2.52467
ASN_281 -5.79949 0.17084 6.33375 -0.365 0.15499 0.73596 2.98723 -2.83856 -0.03827 -0.30011 -2.13499 -0.03334 0 0 0 -0.92207 0 0.05104 0.02015 0 1.73575 -0.17951 0 -0.93687 -0.27371 0.33926 -1.29296
LEU_282 -8.2615 0.90482 3.50233 -0.47764 0.21974 0.08903 1.70721 -2.37378 -0 -0 -1.23638 0.18893 0 0 0 0 0 0.01608 0.12751 0.5499 0 -0.30311 0 0.18072 -0.15555 0.40419 -4.91749
LYS_283 -7.8587 0.593 8.94257 -0.61341 0.17988 0.57633 4.8124 -3.92848 -0.01321 -0.04755 -7.11751 0.28035 0 0 0 -0.92207 0 -0.00537 0.13026 1.71596 0 -0.07211 0 -1.5107 -0.08903 0.43361 -4.51379
VAL_284 -6.8551 1.129 2.97017 -0.25965 0.181 0.05051 2.18132 -2.39731 -0 -0 -1.6563 -0.09601 0 0 -0.41021 0 0 -0.06804 0.11165 0.50627 0 -0.75082 0 1.9342 -0.10876 0.91098 -2.62706
ARG_285 -10.1361 0.84583 8.17941 -1.00453 0.48577 0.73139 3.41608 -3.95661 -0.04624 -0.26089 -4.39809 0.06023 0 0 -0.87187 0 0 0.01231 0.04347 2.05434 0 -0.11073 0 -1.2888 -0.2313 1.03002 -5.44625
GLN_286 -4.97709 0.48102 4.41131 -0.24042 0.03177 0.18969 2.35775 -2.28908 -0.02271 -0.15874 -3.21258 -0.77956 0 0 -0.51796 -0.79409 0 0.01055 0.03674 0 2.99691 -0.05867 0 -0.18838 -0.15803 0.58144 -2.30013
SER_287 -5.17789 0.74714 4.35736 -0.03974 0.00065 0.07204 1.25375 -2.16067 -0.02197 -0.20101 -1.80352 -0.39778 0 0 0 0 0 0.01788 0.0049 0.18975 0 -0.3959 1.72603 -0.77834 -0.39248 0.68756 -2.31222
LEU_288 -7.55137 0.70679 3.03263 -0.48971 0.25609 0.10597 2.32605 -2.2128 -0 -0 -1.44809 0.26523 0 0 0 0 0 0.22452 0.13312 0.91992 0 -0.1948 0 0.18072 -0.48294 0.82897 -3.39972
LYS_289 -3.27824 0.34813 4.87227 -0.39917 0.04807 0.1951 2.17145 -1.9698 -0 -0 -3.28219 0.34867 0 0 0 -0.8314 0 -0.09328 0.23677 2.03166 0 -0.06025 0 -1.5107 -0.46639 0.87149 -0.76782
CYS_290 -5.69137 0.47767 3.04284 -0.04716 0.00212 0.01973 0.9655 -1.43635 -0 -0 -0.31021 -0.31941 0 0 0 0 0 -0.11051 0.00991 0.55111 0 0.33697 0 3.6196 -0.43526 0.64485 1.32006
THR_291 -6.84826 0.7372 5.41584 -0.12982 0.07238 0.08069 3.08022 -2.82023 -0 -0 -2.40316 -0.76295 0 0 -0.78223 0 0 0.00891 0.04091 0.04967 0 -0.45483 2.29304 -1.0874 -0.19714 0.29801 -3.40913
ASN_292 -4.48576 0.12445 5.02892 -0.38162 0.01874 0.74289 2.57715 -2.42788 -0.00061 -0.01267 -2.0827 -0.07667 0 0 -0.6251 0 0 -0.11328 0.00316 0 2.75816 0.17629 0 -0.93687 -0.03201 0.3189 0.57348
THR_293 -2.87055 0.21795 2.83197 -0.12537 0.07893 0.07047 0.68113 -1.43705 -0.00011 -0.00195 -0.55507 -1.26017 0 0 0 0 0 -0.07165 0.00606 0.01349 0 -0.20021 2.26238 -1.0874 -0.21511 0.32116 -1.34111
ILE_294 -7.87383 0.89209 3.827 -0.65521 0.47516 0.15074 2.2619 -2.39992 -0 -0 -1.63855 0.02888 0 0 -0.42964 0 0 0.01322 0.00163 0.92595 0 0.08273 0 0.73287 -0.05386 0.60314 -3.05569
ARG_295 -6.59979 0.33991 6.81416 -0.79353 0.22007 0.50548 2.7761 -3.12272 -0.00394 -0.01571 -3.33991 -0.01777 0 0 -0.95906 0 0 -0.02282 0.18464 2.86963 0 -0.17224 0 -1.2888 0.23162 0.79979 -1.59489
THR_296 -4.34815 0.34423 5.7833 -0.11359 0.05256 0.07089 2.98365 -2.54224 -0.00011 -0.00195 -3.85204 -0.497 0 0 -0.89034 -0.34093 0 -0.00521 0.00176 0.09354 0 -0.57435 4.10814 -1.0874 -0.06481 0.49268 -0.38737
SER_297 -5.67535 0.67657 3.86352 -0.02788 0 0.0441 2.02736 -2.20649 -0.00766 -0.13725 -2.04774 -1.19985 0 0 -0.42417 0 0 0.06449 5e-05 0.38148 0 0.15185 0.70196 -0.77834 -0.34103 0.39767 -4.53673
LYS_298 -5.88463 0.6419 6.96366 -0.61063 0.17412 0.32568 2.41149 -2.87843 -0.03031 -0.09946 -4.39294 -0.07993 0 0 0 -0.43958 0 -0.01083 0.09863 3.40357 0 -0.05009 0 -1.5107 -0.51205 0.44662 -2.03392
ASP_299 -6.62036 0.46058 7.72102 -0.10562 0.00048 0.30998 3.64783 -3.52937 -0 -0 -5.57226 -0.59088 0 0 -0.89034 -0.34093 0 0.0371 0.12796 0 2.38703 -0.10501 0 -2.3716 -0.31815 0.49059 -5.26196
ILE_300 -9.53707 1.75105 2.62056 -0.73018 0.42872 0.27679 2.71048 -2.69761 -0 -0 -1.35015 0.51842 0 0 0 0 0 -0.04612 0.46702 1.04258 0 -0.08045 0 0.73287 -0.14047 1.01678 -3.01678
ALA_301 -4.04859 0.26841 2.55954 -0.0256 0.00054 0 1.55168 -1.82041 -0.01601 -0.14237 -1.00959 -0.40991 0 0 0 0 0 -0.12018 0 0 0 -0.15793 0 1.8394 -0.3561 0.85697 -1.03015
ARG_302 -4.97108 0.64847 4.80031 -1.06404 0.31927 0.85619 1.9557 -2.0884 -0.03112 -0.19957 -2.14822 0.13835 0 0 0 -0.49335 0 0.04448 0.14686 3.39434 0 -0.12313 0 -1.2888 -0.39366 0.45295 -0.04444
THR_303 -5.37968 0.48742 3.67539 -0.18194 0.06417 0.06869 2.46503 -2.0759 -0.03015 -0.18754 -1.58175 -0.28739 0 0 0 0 0 -0.06789 0.0008 0.10421 0 0.25676 2.31109 -1.0874 0.00029 0.49453 -0.95128
LYS_304 -3.67549 0.11871 2.88184 -0.32573 0.05777 0.18048 1.41471 -1.41436 -0 -0 -1.31655 -0.20201 0 0 0 0 0 -0.04531 0.02861 2.35807 0 0.31155 0 -1.5107 0.17181 0.30467 -0.66193
PHE_305 -8.91455 0.932 1.32936 -1.21011 0.31756 0.85853 1.04607 -1.79976 -0.00806 -0.02493 -1.11355 -0.02813 0 0 0 0 0 0.11267 0.00052 0 1.53451 -0.23645 0 1.0402 0.02621 0.40429 -5.7336
TRP_306 -9.66725 1.42723 4.55492 -0.79937 0.03128 0.2232 2.33532 -2.83786 -0.00154 -0.02643 -2.5994 -0.16085 0 0 0 0 0 0.19989 0.25132 0 1.49623 -0.23999 0 1.6906 0.1127 0.72058 -3.28941
ILE_307 -9.30893 1.23596 2.33918 -0.47794 0.43921 0.09758 2.52819 -2.30978 -0.00814 -0.10146 -2.37179 0.03773 0 0 0 0 0 0.0974 0.05245 0.30351 0 -0.67168 0 0.73287 -0.04113 0.7336 -6.69318
GLU_308 -6.05613 0.78463 5.42378 -0.21002 0.0236 0.31207 2.50244 -2.60206 -0 -0 -4.79948 -0.45888 0 0 0 0 0 -0.03966 0.00354 0 3.51844 0.03267 0 -2.7348 -0.23489 0.66154 -3.87321
SER_309 -5.63901 0.70387 4.7118 -0.03677 0 0.0823 2.74243 -2.52382 -0.04795 -0.36832 -3.08199 -0.04084 0 0 0 0 0 0.01956 0.00151 0.18394 0 -0.42229 0.6544 -0.77834 -0.16499 0.68814 -3.31634
GLU_310 -6.46711 0.42592 7.74865 -0.35658 0.07052 0.45487 3.16083 -3.27637 -0.0064 -0.05785 -3.94428 -0.3312 0 0 0 0 0 0.24034 0.00083 0 4.26884 0.16237 0 -2.7348 -0.16335 0.55497 -0.2498
GLY_311 -2.79511 0.29174 3.10638 -0.00021 0 0 1.49902 -1.50619 -0 -0 -1.56658 -0.15617 0 0 -0.97904 0 0 -0.0959 0 0 0 -0.70698 0 0.83697 -0.33177 0.75208 -1.65176
PRO_312 -3.60569 0.45706 1.5238 -0.18523 0.00145 0.13071 0.44147 -0.82116 -0 -0 -0.24909 0.00135 0 0 0 0 0 -0.07033 0.00551 0.90633 0 -0.61845 0 -2.4119 -0.48365 0.80112 -4.1767
HIS_D_313 -5.31692 0.62016 5.15121 -0.34656 0.00402 0.42769 1.7592 -2.5047 -0.035 -0.17415 -0.8725 -0.62102 0 0 -0.35794 0 0 0.04124 0.0423 0 2.50764 -0.29764 0 -0.45461 -0.31888 0.53947 -0.20698
SER_314 -2.60709 0.07706 1.85409 -0.03213 0.00358 0.05484 0.47943 -0.94528 -0 -0 -0.06394 -1.00772 0 0 0 0 0 -0.07085 0.02761 0.37767 0 -0.24362 0.60203 -0.77834 -0.41169 0.45579 -2.22856
ASN_315 -4.28038 0.31947 4.84576 -0.34277 0.5113 0.80191 2.95903 -2.18524 -0 -0 -2.49516 -0.0143 0 0 -0.9041 -0.26934 0 2.86416 0.00961 0 1.89112 -0.50066 0 -0.93687 -0.38929 15.0213 16.9055
LEU_316 -6.46377 0.63861 1.22186 -0.50732 0.24545 0.14961 1.28134 -1.53785 -0 -0 0.48942 0.11067 0 0 0 0 0 -0.07888 0.03222 0.07714 0 -0.10897 0 0.18072 -0.35001 15.3726 10.7528
TYR_317 -4.37939 0.69247 3.31605 -0.65862 0.05577 0.39202 1.94694 -1.75791 -0.03226 -0.19299 -1.79597 -0.17396 0 0 -0.9041 -0.60202 0 -0.01937 0.0284 0 2.09935 -0.29486 0.07321 1.2797 -0.33073 0.76382 -0.49445
THR_318 -4.6293 0.33508 4.8456 -0.17713 0.0943 0.06606 2.09645 -2.26428 -0.0178 -0.13552 -1.82048 -0.24501 0 0 0 -0.26934 0 0.05761 0.0244 0.16348 0 -0.11006 2.28391 -1.0874 0.01073 0.38177 -0.39694
TYR_319 -9.83781 1.04968 4.30761 -0.83733 0.09978 0.11172 1.25524 -3.00076 -0.01565 -0.06263 -0.85543 -0.4987 0 0 0 0 0 0.15018 0.06594 0 1.7929 -0.28968 7e-05 1.2797 0.37719 0.42966 -4.4783
GLN_320 -5.08929 0.36994 5.19508 -0.24396 0.01814 0.17756 2.62634 -2.46305 -0.01293 -0.12064 -2.98152 -0.67168 0 0 -0.64146 0 0 0.01303 0.10564 0 3.14458 -0.06675 0 -0.18838 0.28356 0.51972 -0.02608
GLY_321 -3.92614 0.25077 2.69485 -0.00154 0 0 1.67606 -1.65126 -0 -0 -2.05985 -0.34749 0 0 0 0 0 -0.08907 0 0 0 -1.32332 0 0.83697 0.24337 0.31374 -3.38291
ASN_322 -7.05639 0.23108 5.9842 -0.2447 0.0426 0.38544 2.97055 -3.11523 -0.0003 -0.00619 -1.87108 -0.86642 0 0 0 0 0 -0.06182 0.09108 0 2.25042 -0.39793 0 -0.93687 0.76263 0.295 -1.54393
MET_323 -10.4128 1.08352 4.82768 -0.42697 0.07666 0.07194 3.13555 -2.71761 -0 -0 -2.32607 0.09558 0 0 0 0 0 -0.01937 0.16224 1.71305 0 0.25932 0 0.60916 0.50216 0.48636 -2.8796
LYS_324 -6.75956 0.4488 6.85027 -0.33364 0.05738 0.1964 2.93849 -2.94252 -1e-05 -3e-05 -4.54357 -0.2977 0 0 0 0 0 0.00569 0.02134 1.64149 0 0.15917 0 -1.5107 0.55747 0.63183 -2.87941
TRP_325 -10.9016 0.99631 6.39545 -1.21954 0.30274 0.22362 2.89019 -3.59804 -0 -0 -2.81388 -0.76319 0 0 0 0 0 -0.02692 0.00396 0 2.59491 -0.21481 0 1.6906 0.27462 1.02252 -3.14308
ARG_326 -7.85774 0.48158 5.09698 -0.88016 0.20414 0.6765 1.73648 -2.56453 -0.00154 -0.02643 -1.06196 0.10061 0 0 0 0 0 0.23817 0.01599 2.98624 0 -0.16023 0 -1.2888 -0.27717 1.01394 -1.56793
ASN_327 -4.25316 0.37576 4.31813 -0.33923 0.19544 0.6775 2.46256 -2.30541 -0.00092 -0.00397 -1.62561 -0.83459 0 0 -0.7108 0 0 0.34004 0.00112 0 1.89144 -0.7681 0 -0.93687 0.36337 0.83999 -0.3133
LEU_328 -4.52766 0.45486 2.18265 -0.5297 0.34842 0.15092 0.59576 -1.56075 -0 -0 0.7611 0.1296 0 0 0 0 0 0.14684 0.28365 0.06336 0 -0.06504 0 0.18072 0.20556 0.76363 -0.41609
ALA_329 -2.053 0.32309 2.06323 -0.02346 0 0 1.08652 -1.16719 -0 -0 -0.59158 -0.40343 0 0 -0.7108 0 0 -0.04991 0 0 0 -0.35908 0 1.8394 -0.5033 0.45484 -0.09468
ASP_330 -1.81004 0.3052 2.77459 -0.22751 0.08157 0.80867 0.83381 -1.30714 -0.00092 -0.00399 0.15705 -1.79874 0 0 0 0 0 0.01166 0.05663 0 1.86816 -0.51483 0 -2.3716 0.52285 0.38027 -0.23428
GLY_331 -2.63615 0.17217 2.96428 -0.00025 0 0 1.41763 -1.53699 -0 -0 -1.10431 -0.17908 0 0 0 0 0 0.00064 0 0 0 -1.13551 0 0.83697 1.14304 0.48103 0.42347
GLU_332 -3.03736 0.08395 2.73163 -0.64203 0.17444 1.61677 0.79461 -1.40837 -0.0055 -0.06528 -1.47184 -0.50973 0 0 0 0 0 -0.01806 0.04086 0 2.53923 0.43036 0 -2.7348 0.73913 0.37697 -0.36503
ILE_333 -5.71035 0.56646 1.76767 -0.47989 0.34372 0.10527 0.28461 -1.46507 -0.00082 -0.00218 -0.27721 0.14614 0 0 0 0 0 -0.05051 0.09326 0.48142 0 -0.64271 0 0.73287 0.17563 0.2648 -3.66691
ARG_334 -7.14502 0.50856 5.60095 -0.48874 0.09941 0.29722 2.90494 -2.66313 -0.0058 -0.07141 -2.18589 0.17989 0 0 0 0 0 -0.06919 0.40899 2.53959 0 0.1428 0 -1.2888 -0.19902 0.38595 -1.04871
ASN_335 -3.28819 0.17712 2.34774 -0.19218 0.00906 0.30635 0.85213 -1.23798 -0.00082 -0.00218 -0.72907 -0.56503 0 0 0 0 0 -0.06902 0.0273 0 2.95044 -0.52086 0 -0.93687 0.00252 0.28842 -0.58114
GLU_336 -6.63382 0.55094 7.83921 -0.49712 0.13297 0.75296 3.78149 -3.16507 -0 -0 -5.556 -1.14643 0 0 0 -0.8314 0 0.00226 0.08767 0 4.01999 0.29697 0 -2.7348 0.4459 0.89301 -1.76127
PRO_337 -3.32478 0.422 1.99888 -0.12945 0.00196 0.0942 0.72949 -0.94696 -0 -0 -0.54333 0.21011 0 0 0 0 0 -0.08038 0.08093 0.1397 0 -1.05602 0 -2.4119 0.14456 0.94415 -3.72685
ILE_338 -9.61803 1.65051 1.89995 -0.50361 0.50171 0.10694 2.35808 -2.48527 -0 -0 -1.81674 0.00686 0 0 0 0 0 -0.02607 0.38988 0.40128 0 -0.67503 0 0.73287 -0.5427 0.55897 -7.06043
THR_339 -5.47137 0.70622 3.81048 -0.1864 0.07919 0.06538 2.67729 -2.36878 -0 -0 -2.75894 -0.8971 0 0 -1.29312 0 0 0.07756 0.03605 0.92811 0 -0.81442 2.30506 -1.0874 -0.08455 0.69048 -3.58625
ILE_340 -8.50622 0.96112 4.3684 -0.69905 0.56258 0.25251 1.96625 -2.93735 -0 -1e-05 -1.48467 0.21058 0 0 -0.13764 0 0 -0.06707 0.12137 0.8954 0 0.23791 0 0.73287 -0.07216 0.60057 -2.99461
ASN_341 -4.90151 0.80642 4.22538 -0.19193 0.02731 0.30044 1.9501 -2.32171 -0.00858 -0.06337 -1.13599 -0.39308 0 0 0 0 0 0.0881 0.09062 0 1.83833 -0.11359 0 -0.93687 -0.20771 0.39215 -0.5555
ASN_342 -7.55228 0.65894 6.25716 -0.19351 0.01789 0.31412 3.94346 -3.39354 -0.02507 -0.10077 -4.14909 -0.72269 0 0 -1.67344 0 0 0.13585 0.12828 0 3.5276 -0.34669 0 -0.93687 -0.3191 0.40303 -4.0267
VAL_343 -7.54021 0.75383 3.21301 -0.27738 0.27653 0.06062 2.12332 -2.54115 -0.00019 -0.00054 -2.18454 -0.16331 0 0 -0.46165 0 0 0.19557 0.0207 0.32651 0 -0.80475 0 1.9342 -0.4797 0.90544 -4.64371
LEU_344 -7.55408 0.5594 1.62324 -0.42008 0.09786 0.08507 2.23896 -1.82766 -0.02507 -0.10077 -2.32005 0.08165 0 0 0 0 0 0.00761 0.12622 1.02379 0 -0.37115 0 0.18072 -0.27913 0.99178 -5.88168
LEU_345 -8.91441 1.12648 3.15541 -0.45588 0.2653 0.07596 2.3436 -2.47812 -0.03923 -0.24128 -3.33567 0.2174 0 0 0 0 0 0.24698 0.00505 0.46793 0 -0.34387 0 0.18072 -0.18265 0.7848 -7.12148
ARG_346 -11.1341 0.76978 8.48593 -0.65133 0.49856 0.50417 2.74702 -4.16559 -0.03304 -0.27967 -1.89599 -0.00822 0 0 -0.57233 0 0 0.19523 0.1579 2.23506 0 0.13821 0 -1.2888 0.35888 0.8112 -3.12715
GLY_347 -3.24204 0.65134 2.73919 -0.00013 0 0 1.58285 -1.57795 -0.02281 -0.18973 -1.71723 -0.27051 0 0 -0.69342 0 0 -0.01437 0 0 0 -1.24787 0 0.83697 2.17003 0.69873 -0.29694
CYS_348 -7.35448 1.19738 4.05856 -0.05035 0 0.01387 2.9212 -2.19773 -0.03858 -0.24438 -3.17974 -0.15198 0 0 0 0 0 0.08399 0.00237 0.2528 0 0.02808 0 3.6196 1.58408 0.55625 1.10094
THR_349 -6.28838 0.46137 4.6333 -0.15305 0.06862 0.05305 2.4944 -2.5586 -0.01299 -0.18093 -2.70714 -0.21297 0 0 0 0 0 -0.03151 3e-05 0.26244 0 -0.22774 2.27305 -1.0874 -0.05627 0.54187 -2.72883
LEU_350 -9.59085 1.44205 3.35895 -0.61912 0.36977 0.16015 2.45598 -3.03482 -0.02583 -0.16967 -3.37423 0.39152 0 0 0 0 0 0.06684 0.08383 0.50294 0 -0.23618 0 0.18072 -0.07362 0.5355 -7.57608
ARG_351 -8.86851 0.78217 7.35062 -1.04051 0.13982 0.56682 2.77633 -3.35087 -0.0225 -0.18719 -3.20851 0.2048 0 0 0 -0.56629 0 0.03699 0.31134 2.28787 0 -0.21757 0 -1.2888 -0.22813 1.09573 -3.42643
ASN_352 -5.11778 0.33165 3.80692 -0.18685 0.03535 0.32592 1.07301 -1.92745 -0.063 -0.48509 -0.67976 -1.00301 0 0 -0.42903 0 0 -0.09575 0.03516 0 2.07165 -1.02701 0 -0.93687 -0.61699 0.90784 -3.98109
THR_353 -6.39576 1.04301 5.02262 -0.23358 0.22451 0.09279 2.59674 -2.76342 -0.00667 -0.04941 -2.42235 -1.18919 0 0 -0.44238 -0.56567 0 0.14329 0.0192 0.35651 0 0.09435 2.35609 -1.0874 -0.44546 0.63931 -3.01286
LYS_354 -5.50995 0.37468 5.26472 -0.51718 0.21411 0.32919 1.93103 -2.1248 -0.02912 -0.0856 -3.49402 0.05544 0 0 -0.37669 0 0 0.07862 0.04194 1.98464 0 -0.13315 0 -1.5107 -0.0881 0.6849 -2.91004
TRP_355 -13.1893 1.37021 6.27467 -1.4097 0.17014 0.75275 2.50319 -4.11992 -1e-05 -5e-05 -2.08003 -0.2785 0 0 0 0 0 0.08889 0.00922 0 1.66736 -0.33891 0 1.6906 0.09238 0.51176 -6.28523
ALA_356 -6.17526 0.87606 1.96019 -0.02362 0 0 2.47314 -2.05414 -0 -0 -2.56834 -0.4389 0 0 0 0 0 0.09532 0 0 0 -0.0595 0 1.8394 0.45889 0.46773 -3.14901
MET_357 -10.0419 0.9518 4.86496 -0.65387 0.21261 0.12072 3.75775 -2.75114 -0.01082 -0.07063 -4.14344 0.0699 0 0 0 0 0 0.1321 0.71709 1.77162 0 0.0466 0 0.60916 0.28115 0.66774 -3.46857
GLY_358 -5.05842 0.9007 2.98249 -0.00116 0 0 2.08157 -2.09451 -0.00561 -0.0185 -2.20924 -0.33086 0 0 0 0 0 0.00222 0 0 0 -0.99627 0 0.83697 0.37713 0.76396 -2.76954
VAL_359 -8.42292 0.80423 2.62559 -0.38436 0.41641 0.09469 2.60803 -2.59952 -7e-05 -0.0003 -2.8872 -0.01372 0 0 0 0 0 -0.03421 0.0156 0.958 0 -0.68206 0 1.9342 0.1457 0.44415 -4.97776
VAL_360 -9.20414 0.97602 2.739 -0.29185 0.22746 0.06383 2.43557 -2.88693 -0.02226 -0.13641 -2.67789 0.0789 0 0 0 0 0 -0.03165 0.00056 0.03684 0 -0.39434 0 1.9342 -0.39763 0.36598 -7.18473
MET_361 -8.9496 1.15092 2.09763 -0.60615 0.19732 0.18992 1.30447 -1.8981 -0 -0 -0.95611 -0.08402 0 0 0 0 0 -0.04181 0.05469 1.09743 0 0.25817 0 0.60916 0.15837 0.49928 -4.91843
PHE_362 -8.72805 0.84933 3.65531 -0.60075 0.04714 0.35631 2.0926 -2.63338 -0 -0 -1.78758 0.04317 0 0 0 0 0 0.00621 0.26919 0 2.00352 -0.12811 0 1.0402 0.35987 0.59415 -2.56085
THR_363 -7.78345 0.77225 4.06718 -0.11144 0.04932 0.08287 1.58741 -2.73343 -0.01334 -0.15906 -2.49152 -0.55664 0 0 -0.34912 0 0 0.08121 0.24539 0.15209 0 -0.34489 2.30008 -1.0874 -0.22764 0.54654 -5.9736
GLY_364 -4.05142 0.50769 4.52481 -0.00016 0 0 2.35086 -2.26485 -0.04027 -0.24485 -2.37219 -0.27519 0 0 -1.19895 0 0 -0.17069 0 0 0 -1.33694 0 0.83697 -0.22262 0.45492 -3.50289
GLY_365 -2.22739 0.10118 2.58683 -4e-05 0 0 1.21171 -1.30537 -0.00974 -0.06058 -0.00899 -0.41083 0 0 0 0 0 -0.15903 0 0 0 0.37095 0 0.83697 0.08184 0.33479 1.34229
ASP_366 -4.6551 0.32471 4.52134 -0.11797 0.02882 0.37275 1.43216 -2.02934 -0.00968 -0.09109 -1.94191 -0.17041 0 0 0 0 0 -0.02493 0.01919 0 2.16925 -0.26294 0 -2.3716 -0.26066 0.48981 -2.57763
THR_367 -8.24299 0.79334 7.75524 -0.12908 0.02101 0.08997 3.49692 -3.84267 -0.04283 -0.32026 -4.33683 0.10577 0 0 -0.49242 0 0 0.21317 0.06538 0.14724 0 0.06993 4.11383 -1.0874 -0.54493 0.82114 -1.34646
LYS_368 -7.94258 0.92628 6.99021 -0.44607 0.09579 0.29639 2.64301 -3.12818 -0.04058 -0.22711 -2.46491 0.51158 0 0 -0.94734 0 0 -0.04398 0.75919 2.34591 0 -0.07022 0 -1.5107 -0.48359 0.91334 -1.82357
ILE_369 -7.73904 1.39915 3.16453 -0.54226 0.57296 0.10204 1.47782 -2.34874 -0.00014 -0.00188 -0.57585 0.08262 0 0 0 0 0 -0.00958 0.10753 0.60181 0 -0.5063 0 0.73287 -0.25777 1.10046 -2.63976
MET_370 -7.35399 0.50199 4.52806 -0.38198 0.08198 0.24578 2.13883 -2.35558 -0.01155 -0.07487 -2.08727 -0.13896 0 0 -0.49242 0 0 0.04485 0.11586 2.25885 0 -0.18043 0 0.60916 -0.1197 0.85858 -1.81282
LEU_371 -6.07435 0.90875 4.33417 -0.70816 0.20935 0.29147 2.02339 -2.57313 -0.03257 -0.26154 -1.10032 0.00347 0 0 0 0 0 -0.12489 0.08828 1.16964 0 -0.16648 0 0.18072 -0.23037 0.70403 -1.35853
ASN_372 -3.20186 0.25219 3.73109 -0.38971 0.0686 0.77949 1.35028 -1.73781 -0.02179 -0.28973 -1.15239 -0.44347 0 0 0 0 0 -0.02208 0.00778 0 2.86227 -0.57928 0 -0.93687 -0.44686 0.61066 0.44051
SER_373 -2.91862 0.15075 3.16247 -0.0362 0 0.06325 1.70083 -1.52185 -0.01155 -0.07487 -1.34498 -0.21086 0 0 0 0 0 -0.01713 0.00482 0.18118 0 -0.43421 1.7961 -0.77834 -0.67462 0.18657 -0.77726
GLY_374 -2.14279 0.35168 1.54126 -0.00028 0 0 0.60782 -0.90455 -0 -0 0.60115 -0.17381 0 0 0 0 0 -0.09936 0 0 0 -1.02935 0 0.83697 -0.23404 0.20068 -0.44461
ILE_375 -2.92908 0.31991 1.76916 -0.59775 0.34042 0.20599 0.36324 -0.85747 -0 -0 0.1136 -0.21597 0 0 0 0 0 -0.05023 0.01148 0.45977 0 0.11342 0 0.73287 0.13869 0.52994 0.44797
THR_376 -4.06453 0.58387 3.62026 -0.19369 0.21218 0.08849 1.73163 -1.66882 -0.00899 -0.126 -1.69522 -0.04669 0 0 -1.82524 0 0 0.1785 0.04869 0.32131 0 1.28587 2.25377 -1.0874 5.75801 1.23661 6.60261
PRO_377 -3.70757 0.61107 2.57679 -0.19686 0.00456 0.14288 0.60239 -0.9762 -0 -0 -0.35183 0.05995 0 0 0 0 0 -0.02095 0.01896 0.63949 0 -1.07684 0 -2.4119 5.44881 0.95819 2.32093
THR_378 -2.11474 0.17277 0.94692 -0.16859 0.08049 0.06212 0.11001 -0.63373 -0.00023 -0.00171 -0.13473 -0.14556 0 0 0 0 0 -0.07631 0.00025 0.04316 0 0.05387 2.3015 -1.0874 -0.40647 0.22609 -0.77231
LYS_379 -4.40404 0.43693 5.68717 -0.32628 0.05861 0.17321 2.62455 -2.2581 -0 -0 -4.80744 -0.16495 0 0 0 -0.55478 0 -0.00571 0.18957 2.02095 0 0.01685 0 -1.5107 -0.24022 0.19027 -2.87411
LYS_380 -3.29928 0.08989 3.42693 -0.30496 0.03874 0.16644 0.74308 -1.44533 -0.04205 -0.25082 -0.96564 -0.30217 0 0 -0.29236 0 0 -0.00784 0.14302 2.32966 0 0.07978 0 -1.5107 -0.05846 0.29213 -1.16995
SER_381 -5.8664 0.379 7.1511 -0.02594 0 0.06181 3.27964 -2.99236 -0.00465 -0.0212 -3.86356 -0.50658 0 0 -0.82306 -0.77891 0 -0.01878 0.03617 0.17764 0 -0.43852 0.60073 -0.77834 -0.28836 0.27371 -4.44684
ARG_382 -7.14133 0.37691 8.4853 -0.96843 0.28322 0.74922 3.53964 -3.58054 -0.01685 -0.09448 -4.5845 0.16098 0 0 -1.18178 -0.78236 0 0.15416 0.30653 3.2409 0 -0.15129 0 -1.2888 -0.51122 0.58134 -2.42339
ILE_383 -8.50184 1.3666 4.70969 -0.49273 0.42381 0.10044 2.56482 -2.91925 -0.01739 -0.10782 -1.94098 0.00658 0 0 0 0 0 -0.00922 0.34755 0.61041 0 -0.39177 0 0.73287 -0.24385 0.97703 -2.78504
SER_384 -4.99886 0.2603 6.07846 -0.02419 0 0.02286 2.78534 -2.84789 -0.04616 -0.34583 -1.64612 -0.39932 0 0 -0.82306 0 0 0.06835 0.00362 0.55343 0 0.27258 0.60139 -0.77834 -0.09687 0.66572 -0.6946
ARG_385 -7.60409 0.3112 8.20211 -0.67387 0.18019 0.45273 3.42618 -3.84553 -0.0158 -0.10749 -2.77415 0.23059 0 0 -0.29236 0 0 0.01356 0.47883 1.89467 0 -0.0199 0 -1.2888 -0.17675 0.35246 -1.25621
GLU_386 -7.93295 0.55761 8.3761 -0.44003 0.07504 0.89355 3.64111 -3.87151 -0 -0 -3.97161 -0.49473 0 0 0 -0.66698 0 0.08161 0.01306 0 3.39922 -0.34579 0 -2.7348 -0.38855 0.3347 -3.47496
LEU_387 -9.29047 1.01487 4.79165 -0.62802 0.39264 0.22172 3.66796 -3.33517 -0 -0 -2.55982 -0.1274 0 0 0 0 0 0.00614 0.0232 1.12733 0 -0.18492 0 0.18072 -0.21495 0.38828 -4.52624
ASN_388 -7.42616 0.43278 6.54385 -0.18294 0.04721 0.27074 3.34448 -3.55132 -0 -0 -2.6347 -0.30028 0 0 0 0 0 0.002 0.06705 0 1.49606 0.35814 0 -0.93687 0.09221 0.44508 -1.93266
PHE_389 -7.23062 0.46132 6.13242 -0.54967 0.17532 0.26769 2.80051 -3.25766 -0 -0 -2.56988 -0.28359 0 0 0 0 0 -0.00324 0.34038 0 3.28594 -0.14763 0 1.0402 -0.05276 0.49571 0.90444
SER_390 -8.13793 0.71434 6.68098 -0.02286 1e-05 0.02129 3.75955 -3.5313 -0 -0 -2.59948 -0.36187 0 0 0 -0.70222 0 0.21229 0.00325 0.52188 0 0.28316 0.61203 -0.77834 -0.14688 0.5292 -2.9429
VAL_391 -8.51031 0.65832 3.76974 -0.3122 0.23288 0.07177 2.86977 -3.01373 -0 -0 -2.27258 -0.14263 0 0 0 0 0 -0.02638 0.00955 0.06248 0 -0.2817 0 1.9342 -0.12784 0.41007 -4.66857
VAL_392 -6.65921 0.57015 4.4177 -0.32074 0.24339 0.07431 3.11244 -2.80424 -0.00314 -0.06092 -2.60719 -0.22845 0 0 0 0 0 -0.0201 0.0005 0.11102 0 -0.20756 0 1.9342 -0.13918 0.42115 -2.16587
ILE_393 -7.08248 0.60427 4.2679 -0.50161 0.36978 0.10369 2.71198 -2.7303 -0 -0 -2.06934 -0.07978 0 0 0 0 0 0.02616 0.03828 0.55818 0 -0.38338 0 0.73287 -0.05617 0.53217 -2.9578
ASN_394 -7.97822 0.6786 6.29087 -0.19375 0.09902 0.30822 2.967 -3.3889 -0.00224 -0.00801 -2.29796 -0.31263 0 0 0 0 0 0.26973 0.03639 0 1.48297 0.20898 0 -0.93687 0.00404 0.61139 -2.16137
PHE_395 -8.29712 1.05788 3.86118 -0.89422 0.04424 0.35499 2.8912 -2.78904 -0 -0 -2.28553 0.03233 0 0 0 0 0 0.17533 0.11223 0 2.13713 -0.10221 0 1.0402 -0.10111 0.56539 -2.19713
VAL_396 -5.51836 0.46381 4.92996 -0.31204 0.20491 0.07193 2.96592 -2.74775 -0 -0 -2.44621 -0.21299 0 0 0 0 0 0.07329 0.00397 0.11049 0 -0.20572 0 1.9342 -0.1595 0.46887 -0.37522
LEU_397 -7.50055 0.59322 4.66826 -0.67908 0.24347 0.26444 2.81605 -2.88296 -0.01305 -0.06981 -2.18971 0.0752 0 0 0 0 0 0.15265 0.0001 1.03396 0 -0.25706 0 0.18072 -0.22927 0.49184 -3.30159
LEU_398 -9.58922 1.54004 4.34424 -0.62013 0.12184 0.19374 3.26301 -3.21829 -0 -0 -3.36577 0.07989 0 0 0 0 0 0.05122 0.05121 0.77375 0 -0.15175 0 0.18072 0.00209 0.66072 -5.68269
PHE_399 -7.0623 0.70019 4.81337 -1.08348 0.21628 0.47717 2.77906 -2.78061 -0 -0 -2.91896 0.06205 0 0 0 0 0 0.05744 0.0805 0 1.79597 -0.49078 0 1.0402 0.19046 0.72747 -1.39598
ILE_400 -6.39645 0.44649 4.81266 -0.5058 0.39599 0.10197 2.74262 -2.74415 -0 -0 -2.09185 0.09729 0 0 0 0 0 -0.04662 0.02506 0.47938 0 -0.42886 0 0.73287 0.1059 0.50092 -1.77257
LEU_401 -7.93681 0.62161 3.35343 -0.48839 0.21499 0.11127 2.50665 -2.54483 -0 -0 -2.84244 0.21348 0 0 0 0 0 0.00494 0.05634 0.35639 0 -0.284 0 0.18072 -0.0729 0.34519 -6.20435
CYS_402 -9.55554 1.41543 5.1011 -0.05243 0 0.01963 2.89602 -3.07189 -0.01305 -0.06981 -3.18458 -0.0156 0 0 0 0 0 0.12325 0.01688 0.3012 0 0.31235 0 3.6196 -0.08629 0.47183 -1.77188
PHE_403 -7.12327 0.59255 4.98281 -0.83458 0.04075 0.22935 2.82358 -2.87112 -0.00737 -0.04394 -3.10407 -0.07194 0 0 0 0 0 0.04656 0.09083 0 1.81181 -0.36391 0 1.0402 0.04507 0.55921 -2.15748
VAL_404 -5.61149 0.40066 4.22521 -0.31669 0.25622 0.07334 2.59119 -2.6232 -0 -0 -2.27209 -0.13604 0 0 0 0 0 -0.02435 0.01336 0.08095 0 -0.22341 0 1.9342 -0.05511 0.40641 -1.28083
SER_405 -6.69863 0.54454 5.52997 -0.02612 0 0.06029 3.07853 -3.01606 -0.01102 -0.07648 -2.23893 -0.60702 0 0 0 0 0 0.0128 5e-05 0.69003 0 0.34555 0.60837 -0.77834 0.06248 0.2515 -2.26849
GLY_406 -4.88257 0.33137 4.84876 -5e-05 0 0 2.24128 -2.63933 -0.0005 -0.00953 -2.37594 -0.39691 0 0 0 0 0 -0.076 0 0 0 0.16535 0 0.83697 0.69387 0.18535 -1.07786
ILE_407 -5.01741 0.26391 4.22009 -0.65966 0.44363 0.14955 2.35571 -2.35653 -0 -0 -2.49173 0.23327 0 0 0 0 0 -0.07115 0.0213 0.59193 0 -0.47071 0 0.73287 0.59358 0.33307 -1.12826
ALA_408 -5.88876 0.58859 3.61281 -0.0219 0 0 2.80909 -2.71394 -0.00737 -0.04394 -2.34195 -0.34437 0 0 0 0 0 0.01718 0 0 0 -0.24122 0 1.8394 -0.17896 0.494 -2.42133
ASN_409 -6.78312 0.22753 7.12573 -0.33699 0.00814 0.63969 3.28493 -3.45284 -0.00051 -0.00978 -3.39301 -0.11588 0 0 0 -0.76799 0 0.049 2e-05 0 2.76657 0.54269 0 -0.93687 -0.08297 0.33831 -0.89733
GLY_410 -3.59654 0.23254 4.63916 -4e-05 0 0 1.95678 -2.28563 -0 -0 -1.35804 -0.4137 0 0 0 0 0 -0.06198 0 0 0 0.4064 0 0.83697 0.56127 0.15029 1.06747
VAL_411 -5.52126 0.29922 4.77526 -0.31407 0.25019 0.07194 2.77194 -2.61409 -0 -0 -2.36563 -0.11408 0 0 0 0 0 -0.05479 0.00594 0.05668 0 -0.28132 0 1.9342 0.40593 0.11525 -0.5787
TYR_412 -9.87756 0.80163 6.01904 -0.59997 0.34357 0.31149 3.44272 -3.64425 -0 -0 -2.21594 -0.34758 0 0 0 0 0 0.0064 0.28545 0 3.07673 0.06946 1e-05 1.2797 -0.1693 0.41002 -0.80838
TYR_413 -7.92179 0.72482 5.56074 -0.92446 0.05748 0.33436 2.6937 -3.1481 -0 -0 -3.15669 -0.30406 0 0 0 -0.62067 0 0.04248 0.00113 0 1.79555 -0.43524 0.05213 1.2797 -0.02664 0.48168 -3.51388
ASP_414 -3.17837 0.1933 3.90826 -0.11237 0.01098 0.35316 1.08022 -1.81256 -0 -0 -0.85118 -0.22883 0 0 0 0 0 0.01818 0.07459 0 2.20149 -0.31159 0 -2.3716 -0.07861 0.51481 -0.59013
LYS_415 -3.1045 0.20626 2.96948 -0.31894 0.03586 0.17509 1.53084 -1.35063 -0 -0 -1.12241 -0.15353 0 0 0 0 0 0.09288 0.17471 1.86349 0 -0.24192 0 -1.5107 -0.15354 1.33309 0.42554
LYS_416 -4.40704 0.78519 5.61435 -0.77381 0.28217 0.76508 2.67056 -2.2461 -0.01768 -0.12657 -5.34325 -0.33115 0 0 0 -0.22333 0 0.06704 0.18694 3.63484 0 0.23797 0 -1.5107 0.20419 1.48259 0.95129
GLY_417 -1.39019 0.1838 1.34335 -0.00035 0 0 0.20638 -0.65535 -0 -0 -0.39567 -0.30006 0 0 0 0 0 0.01109 0 0 0 -1.52793 0 0.83697 0.9447 0.6326 -0.11067
ARG_418 -5.51736 1.13703 5.16382 -0.6458 0.21674 0.34428 2.5394 -2.2621 -0.00996 -0.08563 -1.66167 0.5823 0 0 0 0 0 15.0987 0.07312 2.67063 0 0.07691 0 -1.2888 0.9601 9.78531 27.177
SER_419 -4.22345 0.92181 4.52826 -0.01357 0 0.03151 1.66251 -2.11739 -0 -0 -0.83755 -0.82425 0 0 0 0 0 -0.13798 0.00209 0.14934 0 -0.11727 0.60329 -0.77834 1.51313 10.6298 10.9919
ARG_420 -4.79328 0.47987 5.13692 -0.7548 0.1008 0.49709 1.81824 -2.29415 -0 -0 -0.524 0.37931 0 0 0 0 0 -0.07264 0.01425 1.54874 0 -0.19831 0 -1.2888 1.13694 1.20497 2.39116
PHE_421 -8.84401 0.87216 5.62893 -0.56371 0.16365 0.28853 3.72779 -3.33376 -0.03092 -0.13656 -3.16632 -0.28195 0 0 0 0 0 -0.01033 0.75344 0 3.20487 -0.11961 0 1.0402 -0.1871 0.61061 -0.3841
SER_422 -4.06115 0.32191 4.81471 -0.02432 0 0.02367 2.34755 -2.41976 -0 -0 -0.52628 -0.35485 0 0 0 0 0 -0.011 0.02447 0.63824 0 0.23599 0.61089 -0.77834 -0.14072 0.50544 1.20647
TYR_423 -4.66555 0.50735 3.5407 -0.61107 0.07793 0.30459 1.31321 -2.11196 -0 -0 -1.19902 -0.25577 0 0 0 0 0 0.29482 0.00047 0 2.37956 -0.01659 1e-05 1.2797 -0.23602 0.36143 0.9638
GLU_424 -4.73284 0.41325 5.60231 -0.21066 0.02427 0.28486 3.10817 -2.55925 -0 -0 -3.95631 -0.59842 0 0 0 -0.62067 0 0.14142 0.12586 0 3.17556 -0.27125 0 -2.7348 -0.27904 0.57772 -2.50981
PHE_425 -4.43681 0.56023 3.71546 -0.57571 0.04792 0.33461 2.09078 -2.16855 -0 -0 -0.77603 -0.26924 0 0 0 0 0 0.10262 0.00066 0 1.85959 0.02329 0 1.0402 0.04313 0.65025 2.2424
GLY_426 -2.1106 0.3551 2.4611 -5e-05 0 0 0.63524 -1.26905 -0.03092 -0.13656 0.04444 -0.43214 0 0 0 0 0 -0.13572 0 0 0 -1.1845 0 0.83697 -0.19023 0.38451 -0.77241
THR_427 -2.53004 0.22059 2.94806 -0.21079 0.1892 0.07763 1.27233 -1.3202 -0 -0 -1.57744 -0.11504 0 0 0 0 0 -0.03249 0.001 0.09387 0 0.1091 2.28653 -1.0874 -0.20298 0.24839 0.37031
ILE_428 -4.0053 0.42477 3.28492 -0.49348 0.36667 0.12405 1.81943 -1.85506 -0 -0 -1.17403 -0.29058 0 0 0 0 0 0.00265 0.00579 0.28798 0 -0.41761 0 0.73287 0.15669 0.37998 -0.65028
ALA_429 -2.76412 0.22966 2.86628 -0.02233 0 0 1.7471 -1.70923 -0 -0 -1.25433 -0.38451 0 0 0 0 0 -0.01998 0 0 0 -0.34226 0 1.8394 -0.37761 0.31446 0.12254
GLY_430 -2.71958 0.25809 2.75466 -4e-05 0 0 1.13695 -1.59246 -0 -0 -0.883 -0.42879 0 0 -0.67945 0 0 -0.11519 0 0 0 0.38458 0 0.83697 -0.18713 0.19949 -1.0349
SER_431 -4.90198 0.61016 5.80224 -0.02158 0 0.01995 3.07462 -2.89095 -0 -0 -2.48155 -0.15512 0 0 0 0 0 -0.04571 1e-05 0.41052 0 0.35442 0.60362 -0.77834 0.44065 0.39048 0.43143
ALA_432 -4.04408 0.20879 3.4076 -0.02097 0 0 1.95836 -2.19413 -0.00461 -0.03386 -0.63661 -0.37481 0 0 0 0 0 -0.06804 0 0 0 -0.37944 0 1.8394 0.02297 0.46818 0.14877
ALA_433 -2.71961 0.25612 2.39287 -0.02747 0.0044 0 1.31272 -1.56934 -0 -0 -1.54422 -0.40259 0 0 0 0 0 -0.05366 0 0 0 -0.03944 0 1.8394 -0.56995 0.39854 -0.72222
THR_434 -4.81363 0.48122 5.08449 -0.11657 0.03604 0.06075 3.4959 -2.68239 -0.00258 -0.05792 -3.40502 -0.72944 0 0 -0.67945 0 0 -0.02632 0.00649 0.07487 0 -0.70215 4.15841 -1.0874 -0.3618 0.63256 -0.63394
ASN_435 -5.53899 0.34913 6.21669 -0.17532 0.0211 0.26635 3.18098 -3.07287 -0.00251 -0.05695 -3.10271 -0.39799 0 0 0 0 0 0.00563 0.02558 0 1.49433 0.199 0 -0.93687 -0.03546 0.5692 -0.99167
GLY_436 -3.38816 0.24225 3.61381 -4e-05 0 0 1.40327 -1.89939 -0.00461 -0.03386 -1.1369 -0.40282 0 0 0 0 0 -0.09405 0 0 0 0.48092 0 0.83697 0.11497 0.27484 0.0072
PHE_437 -4.60982 0.33079 4.37814 -0.59971 0.03244 0.29393 2.57527 -2.31586 -0 -0 -1.9131 0.06106 0 0 0 0 0 0.04194 0.07301 0 2.47194 -0.07641 0 1.0402 0.14213 0.2784 2.20434
VAL_438 -6.15459 0.61497 4.02586 -0.31114 0.20467 0.07071 2.76358 -2.66155 -0 -0 -1.94057 -0.16912 0 0 0 0 0 -0.06918 0.01306 0.05345 0 -0.35019 0 1.9342 0.04053 0.36256 -1.57276
SER_439 -6.22627 0.52506 6.38952 -0.03175 7e-05 0.02164 3.40628 -3.22742 -7e-05 -0.00097 -3.55042 -0.01018 0 0 0 -0.76799 0 0.38118 0.01476 0.53887 0 0.28217 1.78719 -0.77834 -0.07052 0.42413 -0.89307
PHE_440 -10.1845 1.17219 4.62834 -1.04732 0.09035 0.3526 3.32327 -3.49728 -0 -0 -2.67331 -0.04797 0 0 0 0 0 -0.00456 0.26693 0 1.8071 -0.4666 0 1.0402 -0.01026 0.43209 -4.81872
TRP_441 -9.23638 0.77782 3.622 -0.99636 0.20335 0.36889 2.51697 -2.92252 -0.01076 -0.06436 -1.54984 -0.41373 0 0 0 0 0 0.30322 0.00145 0 1.70268 0.02261 0 1.6906 -0.17325 0.45699 -3.70061
VAL_442 -7.80419 1.22999 4.88831 -0.30449 0.22401 0.06723 3.4279 -3.30054 -0.00508 -0.0229 -2.72765 -0.02449 0 0 0 0 0 0.01007 0.04968 0.03014 0 -0.29485 0 1.9342 -0.1983 0.7058 -2.11517
ALA_443 -7.41936 1.17939 4.30134 -0.02095 0 0 3.5024 -3.18351 -0 -0 -2.49366 -0.33945 0 0 0 0 0 -0.03761 0 0 0 -0.29196 0 1.8394 -0.24988 0.80065 -2.41319
VAL_444 -8.39777 1.10598 3.10217 -0.32088 0.22631 0.07202 2.27951 -2.63365 -0 -0 -1.40825 -0.12189 0 0 0 0 0 0.24002 0.02201 0.1316 0 -0.16191 0 1.9342 -0.31392 0.65865 -3.58581
ILE_445 -8.06215 0.84055 4.84815 -0.50897 0.36847 0.10106 2.64669 -3.11034 -0.00706 -0.06194 -1.67657 -0.02465 0 0 0 0 0 -0.01313 0.04762 0.60628 0 -0.5004 0 0.73287 -0.01634 0.61344 -3.17641
LEU_446 -8.83343 1.38176 2.85205 -0.66485 0.24597 0.22278 2.24927 -2.69395 -0.00481 -0.06429 -1.26291 0.1587 0 0 0 0 0 -0.03951 0.30892 0.77137 0 -0.14851 0 0.18072 0.09948 0.71571 -4.52553
TYR_447 -11.1513 1.78505 4.30234 -0.63943 0.05471 0.34005 3.00754 -3.22923 -0.03293 -0.24515 -3.15115 -0.25537 0 0 0 0 0 -0.03026 0.01364 0 2.00875 -0.22273 0.24959 1.2797 -0.14623 0.82316 -5.23923
GLN_448 -7.70447 0.89726 6.17247 -0.37729 0.06404 0.29572 3.67856 -3.21872 -0 -0 -2.86852 -0.14474 0 0 0 -0.49693 0 -0.1386 0.09882 0 3.55635 -0.09732 0 -0.18838 -0.245 0.74752 0.03078
SER_449 -4.0016 0.61137 3.53388 -0.02967 0.00151 0.04827 1.38496 -1.92628 -0.01187 -0.12623 0.2184 -0.90965 0 0 0 0 0 0.01475 0.02119 0.1446 0 -0.40658 0.61716 -0.77834 -0.1732 0.53808 -1.22925
LEU_450 -8.71212 1.35476 1.74578 -0.47845 0.14049 0.11381 1.90211 -2.08781 -0.00224 -0.00801 -1.399 0.19844 0 0 0 0 0 -0.06363 0.06947 0.27468 0 -0.30905 0 0.18072 -0.34124 0.50419 -6.9171
VAL_451 -6.571 0.77009 1.95518 -0.2628 0.12388 0.05153 1.66748 -1.96349 -0.02181 -0.12685 -0.47039 -0.06937 0 0 0 0 0 -0.0738 0.02002 0.12699 0 -0.50461 0 1.9342 -0.40178 1.27003 -2.54651
PRO_452 -5.81289 0.8953 1.6386 -0.20304 0.01124 0.15056 0.81163 -1.01313 -0 -0 -0.17016 -0.01801 0 0 0 0 0 0.01696 0.00313 0.47187 0 -0.93764 0 -2.4119 -0.44186 1.17813 -5.83121
ILE_453 -7.28878 1.57386 1.20394 -0.71791 0.33621 0.25061 1.37212 -1.85332 -0.03485 -0.27746 -0.07072 0.48382 0 0 0 0 0 -0.0236 0.22581 2.54668 0 -0.12547 0 0.73287 0.40542 0.99929 -0.26147
SER_454 -4.90157 0.70183 4.27772 -0.03026 0.00143 0.05172 2.48743 -2.16941 -0.00225 -0.03694 -2.91358 -0.91999 0 0 -0.72376 0 0 0.44959 0.00013 0.19927 0 -0.34835 0.60394 -0.77834 0.50063 1.28833 -2.26243
LEU_455 -8.57062 1.55362 1.87389 -0.6439 0.07118 0.21982 1.89652 -2.2245 -0.01126 -0.07917 -0.29712 0.03141 0 0 0 0 0 0.05457 0.39953 0.86798 0 -0.18426 0 0.18072 -0.14935 1.06114 -3.94981
TYR_456 -8.35266 0.93354 4.72584 -0.90671 0.09917 0.31268 3.04909 -2.86655 -0.00847 -0.08433 -1.09279 -0.27846 0 0 0 0 0 0.00248 0.26702 0 1.84862 -0.48355 0.03212 1.2797 0.13508 0.76131 -0.62689
ILE_457 -9.19486 1.26398 3.77729 -0.48221 0.2185 0.08442 2.27562 -2.90652 -0.0441 -0.26757 -1.27346 0.34604 0 0 0 0 0 -0.02079 0.18301 1.19884 0 -0.19931 0 0.73287 0.16489 0.94802 -3.19536
SER_458 -6.26421 0.83939 5.25078 -0.0314 3e-05 0.02152 2.63403 -2.79557 -0 -0 -2.93356 0.02128 0 0 0 0 0 0.01154 0.01297 0.56209 0 0.26873 1.74572 -0.77834 -0.0553 1.01075 -0.47956
VAL_459 -8.15987 1.04248 3.7204 -0.25748 0.11728 0.04134 3.0312 -2.90352 -0 -0 -2.37251 0.32109 0 0 0 0 0 -0.02559 0.02107 1.04014 0 -0.23099 0 1.9342 -0.12243 0.737 -2.06618
GLU_460 -7.68397 0.77182 9.62674 -0.40567 0.04772 0.77973 4.44627 -3.9334 -0.03807 -0.31757 -5.69361 -0.36953 0 0 0 -0.97214 0 0.11559 0.04024 0 3.24052 -0.36209 0 -2.7348 -0.33468 0.73503 -3.04187
ILE_461 -6.41946 0.41922 4.44222 -0.4781 0.23626 0.09591 2.61998 -2.66915 -0 -0 -2.82066 0.02619 0 0 0 0 0 0.26324 0.15275 0.52856 0 -0.42768 0 0.73287 -0.27272 0.56361 -3.00697
ILE_462 -10.6857 1.70963 4.40302 -0.72176 0.94066 0.17613 3.37849 -3.55124 -0.0202 -0.11808 -2.06193 0.37668 0 0 0 0 0 -0.03888 0.18512 0.55671 0 -0.38497 0 0.73287 -0.01256 1.03742 -4.09859
LYS_463 -9.99999 0.78694 11.6662 -0.34604 0.04763 0.17557 4.95445 -4.91221 -0.01914 -0.18491 -6.74258 0.0471 0 0 -0.7367 -0.56153 0 0.27689 0.14184 1.66393 0 -0.05359 0 -1.5107 -0.23295 1.2263 -4.3135
THR_464 -6.19109 0.57403 4.77679 -0.20967 0.20057 0.07675 2.94426 -2.81006 -0 -0 -2.61197 -0.20075 0 0 0 0 0 0.04098 0.04518 0.05953 0 -0.02031 2.32296 -1.0874 -0.12491 0.63335 -1.58175
ALA_465 -6.07147 0.86831 3.27358 -0.0222 0 0 2.69136 -2.71849 -0 -0 -2.11668 -0.37019 0 0 0 0 0 0.03926 0 0 0 -0.31307 0 1.8394 -0.23334 0.31057 -2.82297
GLN_466 -10.2163 1.07504 8.69866 -0.27809 0.04064 0.20757 4.42763 -4.50178 -0.02011 -0.2388 -4.33294 -0.52697 0 0 -0.74081 -0.35678 0 0.12308 0.00437 0 2.72686 -0.0973 0 -0.18838 -0.42471 0.46374 -4.15538
ALA_467 -6.13812 0.79773 4.38716 -0.0221 0 0 2.9836 -2.80559 -5e-05 -0.00031 -2.58478 -0.3681 0 0 0 0 0 0.05906 0 0 0 -0.22013 0 1.8394 -0.29457 0.47564 -1.89116
ALA_468 -5.57992 0.25691 3.9194 -0.02074 0 0 2.66996 -2.76899 -0 -0 -2.58968 -0.36345 0 0 0 0 0 0.0167 0 0 0 -0.21169 0 1.8394 -0.36488 0.2967 -2.90027
PHE_469 -7.52853 0.50498 5.66143 -0.84335 0.03335 0.28573 2.85886 -3.11984 -0 -0 -2.00853 0.0028 0 0 -0.94766 0 0 0.08226 0.06899 0 1.93179 -0.29653 0 1.0402 -0.22702 0.30545 -2.19561
ILE_470 -8.78107 0.55913 4.27478 -0.4947 0.36029 0.09739 2.20645 -2.80812 -0.01837 -0.0971 -1.74344 0.10343 0 0 0 0 0 -0.06723 0.02155 0.48037 0 -0.46541 0 0.73287 0.00962 0.30709 -5.32245
TYR_471 -7.878 1.29329 4.76265 -0.92552 0.04128 0.36476 2.89369 -2.71744 -0 -0 -1.4542 -0.29115 0 0 0 0 0 -0.02677 1e-05 0 1.96396 -0.31137 0.02412 1.2797 0.02759 0.33951 -0.61389
GLY_472 -5.61639 0.88124 4.66893 -5e-05 0 0 1.91283 -2.7297 -0.01109 -0.11411 -1.26262 -0.41217 0 0 0 0 0 -0.05542 0 0 0 0.16104 0 0.83697 0.08172 0.50243 -1.15638
ASP_473 -6.85204 0.48081 9.30667 -0.25369 0.15536 0.83819 4.52535 -4.01436 -0.01517 -0.18776 -5.79335 -1.3704 0 0 -0.53462 -1.01829 0 0.04929 0.02026 0 2.09818 -0.79514 0 -2.3716 -0.0909 0.54427 -5.27894
VAL_474 -5.26846 0.91265 3.33516 -0.38882 0.52855 0.09602 2.16496 -1.93651 -0.00854 -0.04411 -1.32981 -0.35013 0 0 -0.77096 0 0 -0.17309 0.00908 0.68322 0 0.47025 0 1.9342 -0.17345 0.53223 0.22245
LEU_475 -5.25424 0.58144 4.65032 -0.49491 0.20603 0.13294 1.80162 -2.22831 -0.00937 -0.0867 -2.10041 0.16923 0 0 -0.53462 0 0 0.03912 0.04457 0.22528 0 -0.03103 0 0.18072 -0.06881 0.43753 -2.3396
LEU_476 -8.80642 1.31732 3.07432 -0.51472 0.22502 0.16424 1.8742 -2.34434 -0.02381 -0.15376 -1.61318 0.06612 0 0 0 0 0 0.0466 0.20296 0.23286 0 -0.05842 0 0.18072 -0.33108 0.43753 -6.02383
TYR_477 -9.67616 1.65374 3.84879 -0.74372 0.02319 0.14584 2.12956 -3.02439 -0.00854 -0.04411 -3.00988 -0.36782 0 0 -0.06738 -0.55601 0 0.0377 0.00143 0 2.49868 -0.06308 0.65587 1.2797 -0.36591 1.17911 -4.4734
ASN_478 -8.28646 0.64248 7.71147 -0.32153 0.20452 0.58236 4.34874 -3.84994 -0.00146 -0.00432 -4.38036 -0.91299 0 0 -1.20044 0 0 -0.03598 0.04725 0 1.8249 -0.54286 0 -0.93687 -0.217 1.1994 -4.12907
ALA_479 -2.96767 0.14293 2.36305 -0.0274 0.00389 0 0.73444 -1.44367 -0 -1e-05 0.68549 -0.43786 0 0 0 0 0 0.00843 0 0 0 -0.0374 0 1.8394 -0.30838 0.34882 0.90406
LYS_480 -2.90977 0.4808 3.8368 -0.31887 0.05586 0.17395 1.60395 -1.67165 -0 -0 -2.80245 -0.22172 0 0 -0.6844 0 0 -0.00581 0.26866 1.78003 0 -0.13665 0 -1.5107 -0.45692 0.24051 -2.27838
LEU_481 -6.35187 0.52234 3.68195 -0.49644 0.15938 0.12924 1.28458 -2.34726 -0.03167 -0.1269 -0.14252 0.0926 0 0 0 0 0 0.2045 0.00188 0.353 0 0.15179 0 0.18072 0.09507 0.7109 -1.92873
ASP_482 -3.88552 0.62948 3.94441 -0.11127 0.02463 0.34652 2.06616 -1.93912 -0 -1e-05 -1.30622 -0.68182 0 0 0 -0.55601 0 -0.08477 0.1264 0 2.79996 -0.55407 0 -2.3716 0.35121 0.78516 -0.41649
TYR_483 -8.54849 0.98118 3.50433 -0.83437 0.09714 0.23833 2.28757 -2.74876 -0.06229 -0.32709 -1.09813 -0.51318 0 0 0 0 0 -0.04467 0.08766 0 2.62491 -0.14197 0.03623 1.2797 0.47661 1.09842 -1.60687
PRO_484 -5.8799 0.80099 2.19389 -0.21195 0.01259 0.15436 1.08713 -1.16187 -0.00677 -0.07324 -0.33237 -0.00483 0 0 0 0 0 0.14922 0.02126 0.30423 0 -0.70428 0 -2.4119 0.38078 1.08493 -4.59771
CYS_485 -7.11585 1.22487 2.33335 -0.0722 0.00109 0.04507 1.32806 -1.56143 -0.01734 -0.09193 -1.66279 -0.03841 0 0 0 0 0 -0.05005 0.01537 0.4883 0 0.00367 0 3.6196 -0.3476 0.67267 -1.22556
THR_486 -5.94741 0.79161 4.54221 -0.23055 0.31621 0.11654 2.95418 -2.46252 -0 -2e-05 -2.06798 -0.8126 0 0 0 0 0 1.08016 0.15984 1.05842 0 0.2884 2.46402 -1.0874 0.11428 1.34333 2.62072
PRO_487 -7.20206 1.32281 2.6111 -0.14756 0.01247 0.10453 0.8682 -1.30062 -0 -2e-05 -1.03987 0.14144 0 0 -0.35169 0 0 0.01662 0.00664 0.36264 0 -0.7366 0 -2.4119 0.12454 1.33015 -6.28918
LYS_488 -7.05301 0.41165 7.4624 -0.48914 0.09946 0.32889 2.53274 -3.18593 -0 -0 -2.00123 -0.03359 0 0 0 0 0 0.03869 0.22902 1.64118 0 -0.03752 0 -1.5107 0.36012 0.74549 -0.46148
SER_489 -5.75867 0.69276 6.5018 -0.03177 0.01574 0.02968 3.27751 -3.02844 -0.03556 -0.2884 -3.27782 -0.22675 0 0 0 -1.00465 0 0.0322 0.00027 0.2361 0 0.37695 0.65284 -0.77834 1.12377 0.56527 -0.92553
TRP_490 -9.48408 1.25402 5.30604 -0.801 0.30246 0.49331 2.51271 -3.29279 -0.00749 -0.04203 -2.09274 -0.5157 0 0 -0.35169 0 0 -0.07992 0.4087 0 2.80611 0.11651 0 1.6906 0.28071 0.51796 -0.9783
ASN_491 -4.68384 0.51325 5.67319 -0.3166 0.01688 0.63059 1.99985 -2.51205 -0.01894 -0.16352 -1.73008 -1.03963 0 0 -0.7367 0 0 -0.0659 0.00049 0 3.07251 0.11625 0 -0.93687 -0.22675 0.45582 0.04794
ILE_492 -7.561 0.91755 4.72126 -0.63777 0.56919 0.22576 2.74839 -2.79216 -0 -0 -1.91258 -0.45479 0 0 0 0 0 -0.00857 0.35092 2.56831 0 0.16401 0 0.73287 0.08698 0.61042 0.32878
SER_493 -5.08871 0.40502 5.62734 -0.02999 0 0.05135 2.67401 -2.5274 -0.02938 -0.1266 -2.00864 -1.19962 0 0 0 -0.35678 0 -0.02926 0.11982 0.21447 0 6e-05 0.67859 -0.77834 -0.21805 1.01389 -1.60823
ASP_494 -6.52396 0.79451 8.39722 -0.11196 0.0043 0.33246 3.03005 -3.44033 -0.0454 -0.40122 -3.1961 -0.72806 0 0 0 -0.77891 0 0.14372 0.01313 0 1.70361 0.1332 0 -2.3716 -0.3098 1.0846 -2.27052
ASP_495 -8.14032 1.40779 9.08316 -0.11083 0.01087 0.34686 4.03411 -3.98706 -0.01071 -0.0537 -6.19479 -0.1686 0 0 -1.18178 0 0 0.02726 0.08478 0 2.13239 -0.15921 0 -2.3716 -0.24941 1.15863 -4.34215
LEU_496 -8.2936 0.95938 2.06069 -0.48126 0.14491 0.12854 2.35627 -2.41773 -0 -0 -0.90671 0.14144 0 0 0 0 0 -0.02149 0.30523 0.28205 0 -0.3031 0 0.18072 -0.45106 1.0539 -5.26181
GLY_497 -4.3629 0.55158 3.53167 -6e-05 0 0 1.2527 -2.06448 -0.04243 -0.20659 -0.5317 -0.38558 0 0 0 0 0 -0.09852 0 0 0 0.26938 0 0.83697 -0.22655 0.60036 -0.87616
GLN_498 -8.73312 0.97006 5.76648 -0.35724 0.06775 0.3741 1.86587 -3.07382 -0.03285 -0.25096 -1.69417 -0.72407 0 0 0 0 0 0.05999 0.40979 0 3.24625 0.1053 0 -0.18838 0.08719 0.5513 -1.55053
VAL_499 -8.72885 1.09396 2.96705 -0.29547 0.25721 0.06619 1.81448 -2.69279 -0 -0 -1.44625 0.22194 0 0 -0.87386 0 0 -0.08865 0.0021 0.08915 0 -0.27024 0 1.9342 -0.0924 0.53612 -5.50609
GLU_500 -8.07298 0.63974 7.80604 -0.35679 0.08607 0.42911 4.36744 -3.5659 -0.00674 -0.07245 -5.64026 -0.51917 0 0 0 -1.57808 0 0.02713 0.04192 0 4.27658 -0.12396 0 -2.7348 -0.09875 0.29228 -4.80357
TYR_501 -10.8708 1.02363 4.36608 -0.59733 0.06572 0.30045 2.90341 -3.11928 -0.01679 -0.16079 -2.35222 -0.20512 0 0 0 0 0 0.18182 0.03383 0 1.94786 -0.19004 0.02111 1.2797 -0.02718 0.37669 -5.03927
ILE_502 -8.59069 1.29976 1.12774 -0.4556 0.2993 0.09239 2.35396 -2.16949 -0.00571 -0.0214 -2.49053 -0.02789 0 0 0 0 0 -0.07322 0.10198 0.30344 0 -0.70624 0 0.73287 -0.30548 0.7115 -7.82328
PHE_503 -11.2763 2.01173 1.14189 -0.61873 0.1921 0.32391 2.66174 -2.43284 -0 -0 -3.18283 0.05933 0 0 0 0 0 -0.04064 0.0017 0 2.29218 -0.10489 0 1.0402 -0.26649 0.90392 -7.29401
SER_504 -5.34468 0.932 4.72673 -0.03186 0 0.07282 3.25187 -2.45804 -0.00571 -0.0214 -2.78992 -0.27325 0 0 0 0 0 0.19736 0.01319 0.06098 0 -0.52158 0.60046 -0.77834 -0.25729 0.79736 -1.82929
ASP_505 -6.67333 0.50369 9.9295 -0.09651 0.00072 0.26831 5.10056 -4.0718 -0.03669 -0.28731 -8.42037 -0.91403 0 0 -2.19419 -1.57176 0 0.25273 0.04636 0 3.60148 -0.37333 0 -2.3716 -0.25253 1.12082 -6.43927
LYS_506 -9.41628 1.02983 9.37761 -0.4588 0.08962 0.26264 4.93852 -3.91466 -0.06208 -0.34039 -6.59297 0.82358 0 0 -0.85663 -0.879 0 0.06525 0.09753 2.52399 0 -0.13156 0 -1.5107 0.02491 1.17406 -3.75554
THR_507 -6.04643 0.78258 5.31948 -0.17735 0.07177 0.06591 2.57717 -2.69831 -0.00548 -0.08253 -1.97568 -0.13293 0 0 -1.34242 0 0 0.01352 0.00089 0.03497 0 0.27168 2.32355 -1.0874 0.24571 0.65191 -1.18939
GLY_508 -3.4703 0.29991 4.09052 -6e-05 0 0 2.05549 -2.04271 -0 -0 -1.50491 -0.39692 0 0 -0.20524 0 0 -0.16824 0 0 0 -1.43279 0 0.83697 -0.40073 0.36485 -1.97415
THR_509 -7.61508 1.12509 4.77079 -0.19549 0.10762 0.06827 1.92225 -2.92013 -0.06817 -0.3297 -0.67329 -0.40441 0 0 0 0 0 0.03086 0.00505 0.13636 0 -0.30028 2.39247 -1.0874 -0.03764 0.25601 -2.81681
LEU_510 -9.4182 0.96698 2.15806 -0.47724 0.25636 0.1106 2.68816 -2.41136 -0.02268 -0.1592 -1.89039 0.1345 0 0 0 0 0 0.03659 0.08757 0.41479 0 -0.27652 0 0.18072 0.58001 0.44504 -6.5962
THR_511 -7.60767 0.70947 6.51558 -0.21657 0.13259 0.10686 3.70771 -3.46563 -0.03963 -0.11569 -3.41924 -1.05091 0 0 -1.36428 0 0 -0.02122 0.45368 1.48741 0 -0.14167 2.34107 -1.0874 0.16003 0.77026 -2.14524
GLN_512 -6.26284 0.54284 6.23809 -0.27805 0.03306 0.22895 2.28284 -2.87561 -0.00597 -0.02155 -2.42488 -0.498 0 0 -0.70699 0 0 -0.05776 0.00497 0 3.02842 -0.16395 0 -0.18838 -0.13947 0.72594 -0.53835
ASN_513 -5.31723 0.58818 4.18922 -0.21482 0.02326 0.38846 1.76133 -2.29663 -0.04458 -0.13742 -1.04802 -1.06399 0 0 -0.84622 0 0 -0.08717 0.48805 0 1.82067 -0.94067 0 -0.93687 -0.62077 0.5054 -3.78982
VAL_514 -4.28148 0.26374 3.53992 -0.2893 0.19523 0.07224 1.1126 -1.79172 -0 -0 0.01582 -0.56574 0 0 0 0 0 -0.02485 0.00143 0.21998 0 -0.56716 0 1.9342 -0.44619 0.46676 -0.14454
MET_515 -8.66081 1.14459 3.57248 -0.53326 0.08078 0.06457 0.79061 -2.09413 -0.01243 -0.06498 -0.42196 0.06618 0 0 0 0 0 -0.04163 0.19637 1.62496 0 0.07842 0 0.60916 -0.19116 0.51316 -3.27907
GLU_516 -6.90683 0.59891 6.92122 -0.21498 0.03612 0.33652 3.10564 -2.96823 -0.03632 -0.26234 -4.20437 -0.58677 0 0 0 -0.52983 0 0.01891 0.03501 0 3.13158 -0.01863 0 -2.7348 -0.12177 0.41038 -3.99059
PHE_517 -10.85 2.07664 2.6226 -0.76056 0.17191 0.17687 1.65594 -2.51285 -0.03379 -0.21671 -0.88629 -0.50778 0 0 -0.75788 0 0 -0.07097 0.16329 0 2.98955 -0.03992 0 1.0402 0.02375 0.54334 -5.17265
LYS_518 -6.23479 0.33104 5.59717 -0.75103 0.32875 0.46486 1.94463 -2.32164 -0.05812 -0.41815 -1.2219 0.11342 0 0 0 0 0 -0.02966 0.01582 1.92301 0 -0.23702 0 -1.5107 0.09638 0.73156 -1.23637
LYS_519 -8.21459 0.92046 6.36592 -0.3101 0.05624 0.15626 2.74951 -3.01509 -0.01464 -0.10281 -4.94638 -0.21936 0 0 0 0 0 0.11027 0.04578 2.1371 0 0.00439 0 -1.5107 0.02214 0.74039 -5.02522
CYS_520 -7.58012 1.11544 3.47974 -0.07319 0.00206 0.04826 2.23905 -2.06208 -0.01792 -0.12156 -2.12995 -0.229 0 0 0 0 0 -0.00112 0.01949 0.20334 0 -0.31974 0 3.6196 0.23498 0.88243 -0.69027
THR_521 -7.70945 1.18361 5.05466 -0.18006 0.15377 0.07118 3.31266 -3.0126 -0.0089 -0.12971 -2.95311 0.32965 0 0 0 -0.45138 0 -0.00914 0 0.12803 0 -0.03929 2.28741 -1.0874 0.39601 0.62372 -2.04033
ILE_522 -9.66626 1.77412 3.35952 -0.4734 0.36752 0.09692 2.47514 -2.74329 -0.00817 -0.05057 -2.14033 -0.09085 0 0 0 0 0 -0.08914 0.1177 0.2745 0 -0.53706 0 0.73287 -0.01997 0.53391 -6.08686
ASN_523 -5.36603 0.4865 3.082 -0.35779 0.04854 0.74477 1.85699 -1.94525 -0.01329 -0.13306 -1.37277 -0.86553 0 0 0 -0.78531 0 -0.09907 0.01876 0 1.93005 -0.99285 0 -0.93687 -0.57682 0.52964 -4.74742
GLY_524 -3.68731 0.18887 2.6944 -5e-05 0 0 0.7546 -1.62885 -0.01293 -0.08007 -0.91539 -0.39056 0 0 -0.41659 0 0 -0.17949 0 0 0 -1.42699 0 0.83697 -1.00006 0.32198 -4.94148
VAL_525 -5.79329 0.51545 4.29724 -0.2823 0.16865 0.05999 2.61686 -2.63304 -0.00923 -0.07938 -2.18124 -0.04229 0 0 0 0 0 -0.06235 0.00209 0.13374 0 -0.51792 0 1.9342 -0.7511 0.28982 -2.3341
SER_526 -4.14579 0.47635 3.3269 -0.04571 0.00086 0.08031 1.25972 -1.75924 -0.00186 -0.00513 -1.50092 -0.45601 0 0 0 -0.66333 0 0.06589 0.04293 0.42974 0 0.47165 1.77576 -0.77834 -0.01294 0.52768 -0.91149
TYR_527 -10.2352 0.72224 4.5747 -0.68317 0.05195 0.41412 3.59471 -2.96435 -0.01103 -0.07792 -3.23881 -0.33795 0 0 0 -1.18469 0 0.292 0.25716 0 2.4526 0.0592 0.00065 1.2797 0.53101 1.21106 -3.29203
GLY_528 -2.39568 0.28585 2.43182 -6e-05 0 0 0.90879 -1.19796 -0.013 -0.11216 -1.38808 -0.36213 0 0 0 0 0 -0.06523 0 0 0 0.41355 0 0.83697 0.49813 1.27271 1.11349
ARG_529 -3.3561 0.08926 3.53134 -0.91033 0.18288 0.57503 0.51604 -1.38781 -0 -0 -0.61547 0.32607 0 0 0 0 0 -0.07882 0.04279 2.36105 0 0.05817 0 -1.2888 0.22517 0.63852 0.909
ALA_530 -2.33723 0.19907 1.01278 -0.0194 0 0 0.1683 -0.77394 -0.00867 -0.10249 0.06656 -0.42373 0 0 0 0 0 -0.00314 0 0 0 -0.41028 0 1.8394 0.12482 0.27703 -0.39092
TYR_531 -2.7909 0.29292 0.45855 -1.12313 0.19913 0.71417 0.35716 -0.68255 -0.00019 -0.00235 -0.30783 -0.35615 0 0 0 -0.58384 0 0.04538 0.06967 0 1.81436 -0.28465 0.01211 1.2797 -0.06422 0.21035 -0.74233
THR_532 -3.93231 0.36707 3.04825 -0.2048 0.09702 0.09099 2.09134 -1.80463 -0 -0 -1.79169 -1.56682 0 0 -0.46853 0 0 0.0133 0.26264 0.06974 0 0.15536 2.3448 -1.0874 0.11516 0.34332 -1.85721
GLU_533 -3.84599 0.15403 4.61715 -0.22288 0.03581 0.32605 2.50636 -2.17276 -0.0221 -0.21053 -3.46103 -0.62828 0 0 -1.1366 0 0 -0.06154 0.00173 0 3.03517 -0.33071 0 -2.7348 -0.08591 0.2724 -3.96444
ALA_534 -4.8577 0.36804 3.46641 -0.02195 0 0 2.29434 -2.24742 -0 -0 -1.13598 -0.35942 0 0 -0.46853 0 0 -0.05846 0 0 0 -0.31906 0 1.8394 -0.6063 0.13016 -1.97647
LEU_535 -6.9471 0.83099 5.32207 -0.69581 0.24553 0.27552 2.18741 -2.85249 -0 -0 -0.36956 0.09216 0 0 0 0 0 0.15608 0.04375 0.92207 0 -0.23364 0 0.18072 -0.30976 0.40159 -0.75047
ALA_536 -4.00992 0.16932 4.5293 -0.02052 0 0 2.31083 -2.35887 -0.00285 -0.0323 -2.18568 -0.38337 0 0 0 0 0 -0.0049 0 0 0 -0.33082 0 1.8394 -0.30813 0.5203 -0.26822
GLY_537 -3.44816 0.42619 4.49216 -5e-05 0 0 2.33342 -2.22131 -0.01352 -0.11793 -1.58404 -0.41143 0 0 0 0 0 -0.0416 0 0 0 0.40556 0 0.83697 0.21081 0.35335 1.22043
LEU_538 -6.97459 0.30536 6.09473 -0.44752 0.19879 0.08902 3.27431 -3.16949 -0.01254 -0.11063 -2.64431 0.34941 0 0 0 0 0 1.84553 0.01219 0.35772 0 -0.2592 0 0.18072 0.31469 15.7731 15.1773
ARG_539 -8.21397 0.69993 6.84682 -0.42385 0.05689 0.20839 3.0425 -3.24071 -0 -0 -2.01638 0.28083 0 0 0 0 0 0.01392 0.36651 2.05058 0 -0.06455 0 -1.2888 -0.22279 16.1555 14.2508
LYS_540 -3.06152 0.18306 4.32501 -0.29489 0.02686 0.12479 1.74128 -1.96866 -0 -0 -1.20185 -0.02474 0 0 0 0 0 -0.0165 0.01421 1.8793 0 0.01131 0 -1.5107 -0.05313 0.62849 0.80232
ARG_541 -3.74499 0.09651 5.1866 -1.1092 0.20679 0.86104 2.57777 -2.15811 -0.00285 -0.0323 -2.7958 0.02134 0 0 0 -0.98915 0 -0.07335 0.21685 3.22027 0 -0.1819 0 -1.2888 -0.26119 0.49198 0.24148
GLN_542 -7.50168 0.52484 6.49725 -0.67312 0.09939 0.73217 2.66846 -3.09325 -0.01719 -0.16755 -2.59904 -0.54086 0 0 -0.7474 0 0 0.06089 0.05138 0 2.37608 -0.17826 0 -0.18838 -0.53082 0.63525 -2.59184
GLY_543 -2.46488 0.13224 2.67112 -4e-05 0 0 1.24137 -1.42809 -0.00382 -0.02951 -1.41286 -0.35634 0 0 0 0 0 -0.17076 0 0 0 -1.40198 0 0.83697 -0.6208 0.5883 -2.41911
ILE_544 -5.32172 0.57543 3.05517 -0.61503 0.43287 0.11093 1.21573 -1.75139 -0.00684 -0.08914 -1.21409 0.57097 0 0 0 0 0 -0.08182 0.00298 0.9312 0 -0.45621 0 0.73287 -0.62284 0.58724 -1.94371
ASP_545 -1.5359 0.09947 1.56568 -0.19012 0.03053 0.61128 0.26453 -0.85744 -0.01622 -0.11811 0.48528 -1.2002 0 0 0 0 0 -0.05923 0.12408 0 2.21718 -0.84605 0 -2.3716 -0.39989 0.40779 -1.78895
VAL_546 -3.04974 0.23148 1.45022 -0.27982 0.17514 0.06236 0.3465 -1.09354 -0 -0 -0.02363 -0.21429 0 0 0 0 0 -0.03555 0.00035 0.19044 0 -0.63422 0 1.9342 -0.34437 0.21547 -1.06899
GLU_547 -1.43261 0.04287 1.19526 -0.21011 0.03207 0.30709 0.09001 -0.64583 -0.00938 -0.02897 -0.18632 -0.46453 0 0 0 0 0 -0.02575 0.00053 0 3.09256 -0.02414 0 -2.7348 -0.2623 0.06234 -1.202
THR_548 -1.62222 0.03833 1.87481 -0.1197 0.07396 0.07678 0.38021 -0.85969 -0 -0 -1.06541 -0.59048 0 0 0 0 0 -0.01964 0.00155 0.04148 0 -0.44167 2.27388 -1.0874 -0.31382 0.07293 -1.28608
GLU_549 -1.39787 0.04559 1.58221 -0.49186 0.25013 1.58702 0.26654 -0.65943 -0 -0 -0.72293 -2.53161 0 0 0 0 0 -0.04522 0.0198 0 4.30518 -0.02572 0 -2.7348 -0.57109 0.09614 -1.02793
GLY_550 -1.41445 0.11657 1.97032 -0.00035 0 0 0.48812 -0.91399 -0 -0 0.75237 -0.1667 0 0 0 0 0 -0.08126 0 0 0 -1.14333 0 0.83697 -0.19602 0.07205 0.3203
ARG_551 -1.1307 0.11739 1.5711 -0.77424 0.10535 0.51583 0.66022 -0.68515 -0.00073 -0.0109 -0.55068 0.34233 0 0 0 0 0 -0.05827 0.00502 1.46235 0 -0.13819 0 -1.2888 -0.12958 0.09748 0.10983
ARG_552 -3.02543 0.30083 2.51921 -0.61016 0.25296 0.46946 0.45648 -1.39707 -0.03335 -0.28031 0.40646 -0.05634 0 0 0 0 0 0.07518 0.1004 2.2331 0 0.08114 0 -1.2888 0.03489 0.2002 0.43886
GLU_553 -2.42595 0.24804 2.92047 -0.21457 0.02859 0.29866 1.42821 -1.33761 -0 -0 -1.65731 -0.59599 0 0 0 0 0 -0.06136 0.00079 0 3.00878 -0.32119 0 -2.7348 -0.03963 0.20979 -1.24506
LYS_554 -3.56095 0.26058 3.753 -0.68631 0.25679 0.35218 1.35989 -1.72082 -0.01511 -0.1317 -2.73431 0.0599 0 0 0 -0.69188 0 -0.00735 0.20378 2.0585 0 0.23344 0 -1.5107 -0.00795 0.32108 -2.20793
ALA_555 -3.49137 0.54097 2.74665 -0.0339 0.28614 0 1.28485 -1.65199 -0.03803 -0.29665 -0.22599 -0.45028 0 0 0 0 0 3.90377 0 0 0 -0.55821 0 1.8394 0.29081 24.4413 28.5874
GLU_556 -2.96665 0.31698 3.03095 -0.2039 0.03643 0.26926 0.53038 -1.29903 -0.03821 -0.25759 -0.04398 -0.3537 0 0 0 0 0 0.2333 0.0038 0 2.58748 0.12097 0 -2.7348 1.93712 25.055 26.2238
ILE_557 -4.72893 0.5532 3.03746 -0.49794 0.38132 0.09864 1.67031 -1.75863 -3e-05 -0.0001 -0.94099 -0.00265 0 0 0 0 0 0.00875 0.03822 0.54162 0 -0.58384 0 0.73287 2.08822 1.0763 1.71379
ALA_558 -3.72593 0.20991 3.50803 -0.02227 0 0 1.60751 -1.93323 -0 -0 -0.11884 -0.36324 0 0 0 0 0 -0.05011 0 0 0 -0.31987 0 1.8394 -0.15852 0.28351 0.75635
LYS_559 -4.79068 0.2676 5.29431 -0.72502 0.2285 0.55104 1.76905 -2.41092 -0 -0 -1.74593 -0.15549 0 0 0 0 0 -0.05293 0.02434 2.79242 0 -0.0531 0 -1.5107 -0.51091 0.12536 -0.90304
ASP_560 -7.22463 0.48419 9.76193 -0.2199 0.00246 0.70958 4.0134 -4.0776 -0.03044 -0.21625 -6.02022 -0.07746 0 0 -0.79683 0 0 -0.00941 0.27272 0 4.48559 0.26866 0 -2.3716 -0.20963 0.26148 -0.99397
ARG_561 -7.46833 0.50748 7.10792 -0.80298 0.16869 0.54549 3.45301 -3.42485 -0 -0 -3.24669 0.32045 0 0 0 -1.34994 0 0.00978 0.18616 2.84194 0 -0.03101 0 -1.2888 -0.1057 0.41432 -2.16305
ASP_562 -4.77994 0.1574 7.3213 -0.10503 0.00498 0.31517 3.27485 -3.17339 -0 -0 -4.48742 -0.35485 0 0 0 -0.69188 0 -0.00695 0.00034 0 1.71606 0.20753 0 -2.3716 -0.26726 0.38588 -2.85481
THR_563 -6.57016 0.48934 6.79946 -0.19895 0.10053 0.07051 3.07113 -3.14614 -0.00209 -0.01408 -3.41988 -0.05622 0 0 0 0 0 0.00905 0.00149 0.06491 0 -0.02422 2.27692 -1.0874 -0.06908 0.32187 -1.38303
MET_564 -10.7089 0.93787 5.77959 -0.61692 0.40875 0.08068 3.37364 -3.28198 -0 -0 -2.64224 -0.16142 0 0 0 0 0 -0.0216 0.39882 1.9103 0 0.075 0 0.60916 0.34422 0.37922 -3.13578
ILE_565 -8.11421 0.56113 5.30834 -0.49115 0.29358 0.09964 2.73626 -3.00958 -0 -0 -1.89229 0.00446 0 0 0 0 0 -0.05634 0.08278 0.49452 0 -0.46078 0 0.73287 0.31019 0.50223 -2.89834
ASP_566 -4.32959 0.12492 5.57954 -0.10745 0.00924 0.32972 2.03924 -2.55483 -0 -0 -1.8016 -0.34468 0 0 0 0 0 -0.0016 0.03995 0 1.69914 0.07179 0 -2.3716 -0.16212 0.45379 -1.32615
GLU_567 -7.4067 0.63273 8.78181 -0.39751 0.03763 0.772 4.38221 -3.74769 -0 -0 -6.0614 -0.39313 0 0 0 0 0 0.13154 0.03552 0 3.27711 -0.25224 0 -2.7348 -0.3287 0.38007 -2.89157
LEU_568 -8.49999 1.21239 3.31595 -0.50079 0.29183 0.12439 2.92392 -2.64415 -0.00493 -0.02755 -2.11635 0.23038 0 0 0 0 0 0.05368 0.11664 0.27171 0 -0.3048 0 0.18072 -0.32789 0.41946 -5.28535
ARG_569 -4.20874 0.34873 4.45348 -0.45303 0.07346 0.24093 1.88734 -2.12634 -0 -0 -1.45637 0.26544 0 0 0 0 0 -0.07355 0.27902 2.13681 0 -0.08813 0 -1.2888 -0.40764 0.43284 0.01545
ALA_570 -2.42304 0.32886 2.54672 -0.02697 0.0032 0 1.27933 -1.438 -0 -0 -1.05289 -0.40439 0 0 0 0 0 -0.02524 0 0 0 0.04689 0 1.8394 -0.51037 0.3289 0.4924
LEU_571 -4.74408 0.59809 3.11575 -0.42714 0.10802 0.06091 1.83818 -1.85362 -0.00284 -0.01347 -1.16904 0.34986 0 0 0 0 0 -0.00681 0.06319 0.3793 0 -0.028 0 0.18072 -0.28781 0.37622 -1.46258
SER_572 -2.2731 0.48504 2.67954 -0.0268 0.00055 0.02352 0.64124 -1.21168 -0 -0 -0.81394 -0.33865 0 0 -0.40683 0 0 0.15637 0.01923 0.47124 0 0.03204 0.61031 -0.77834 0.00834 0.48613 -0.2358
GLY_573 -1.01176 0.08481 1.46083 -0.00017 0 0 0.3688 -0.6727 -0 -0 0.53481 -0.23583 0 0 0 0 0 -0.02297 0 0 0 0.74131 0 0.83697 0.18636 0.28548 2.55594
ASN_574 -4.55194 0.35315 4.99484 -0.3265 0.10826 0.59985 2.11461 -2.37731 -0.01715 -0.09079 -1.12447 -0.82706 0 0 -0.6347 0 0 -0.05903 0.00146 0 1.92254 -0.6387 0 -0.93687 0.41274 0.17082 -0.90623
SER_575 -2.79581 0.14835 3.37389 -0.02962 0.00093 0.04925 1.17074 -1.59946 -0.00048 -0.00221 -0.24391 -0.93817 0 0 0 0 0 0.00721 0.03807 0.21287 0 -0.3458 0.61026 -0.77834 -0.0309 0.22016 -0.93297
GLN_576 -6.9105 0.79345 5.88468 -0.74643 0.20556 1.12961 2.76109 -2.78823 -0.00133 -0.00438 -2.32727 -0.83341 0 0 -1.82839 0 0 0.01148 0.29341 0 3.46023 -0.12082 0 -0.18838 -0.50852 0.36727 -1.35087
PHE_577 -7.59297 0.78876 2.48705 -0.92463 0.12782 0.13881 1.26568 -2.15799 -0.01715 -0.09079 -0.22235 -0.61215 0 0 0 0 0 -0.02494 0.05006 0 2.52157 -0.17584 0 1.0402 -0.36513 0.57172 -3.19227
TYR_578 -8.51602 0.83608 5.37949 -0.63967 0.07573 0.36797 1.14303 -3.00274 -0.00731 -0.02127 -0.49642 -0.22568 0 0 0 0 0 -0.01633 0.02637 0 1.94808 -0.10482 0.08301 1.2797 0.19427 1.00767 -0.68886
PRO_579 -3.48994 0.53516 1.39515 -0.21087 0.01145 0.15649 0.39101 -0.74704 -0 -0 0.53407 -0.05756 0 0 0 0 0 0.00343 0.0101 0.43394 0 -0.90002 0 -2.4119 0.0829 0.90687 -3.35675
GLU_580 -2.57329 0.13943 3.1901 -0.42858 0.11959 0.80046 1.21224 -1.25069 -0 -0 -0.81124 -0.76493 0 0 0 -0.76609 0 0.1498 0.49816 0 3.49315 -0.01415 0 -2.7348 -0.20863 0.40949 0.46002
GLU_581 -3.91469 0.561 5.46863 -0.20898 0.02789 0.30913 1.84247 -2.19116 -0.02485 -0.13117 -3.03061 -0.57999 0 0 0 -0.5619 0 -0.02709 0.40116 0 2.88088 0.24981 0 -2.7348 0.77252 0.67773 -0.21401
VAL_582 -5.72592 0.7383 1.55012 -0.28777 0.1831 0.06184 0.73514 -1.74867 -0 -0 -0.39735 0.03541 0 0 0 0 0 -0.07915 0.01192 0.0649 0 -0.44135 0 1.9342 0.48237 0.60862 -2.27427
THR_583 -5.09533 0.30562 4.80639 -0.11415 0.13901 0.05084 2.0683 -2.26996 -0.04161 -0.45492 -2.07684 -1.06845 0 0 -0.75788 0 0 0.02117 0.0337 0.61114 0 -0.06471 2.33416 -1.0874 -0.17184 0.57069 -2.26208
PHE_584 -8.59653 0.88138 1.60584 -0.79221 0.21569 0.30517 0.84492 -1.86949 -0.03297 -0.23683 -0.34385 -0.02825 0 0 0 0 0 -0.01677 0.12337 0 3.52721 -0.03039 0 1.0402 0.30895 0.82429 -2.27028
VAL_585 -5.592 0.60451 1.53842 -0.28752 0.20229 0.0668 0.88259 -1.57375 -0.00733 -0.07035 -0.14647 -0.32782 0 0 0 0 0 0.05781 0.0025 0.16452 0 -0.50708 0 1.9342 0.07735 0.57428 -2.40705
SER_586 -5.21305 0.30723 5.0356 -0.03474 0.0008 0.06788 2.56097 -2.28965 -0 -0 -2.26055 -0.65673 0 0 -0.87438 0 0 0.08344 0.0867 0.05159 0 -0.16929 0.68173 -0.77834 0.46522 0.35462 -2.58093
LYS_587 -6.91398 0.4719 6.89136 -0.40867 0.07493 0.19612 2.21897 -2.71346 -0 -0 -2.88348 0.08929 0 0 -0.79683 0 0 -0.03324 0.07473 2.11025 0 -0.06447 0 -1.5107 0.34073 0.36163 -2.49492
GLU_588 -4.58144 0.34153 4.92406 -0.21323 0.03211 0.2987 1.63748 -2.23071 -0.01132 -0.0959 -0.87256 -0.60052 0 0 0 0 0 0.0616 0.00191 0 3.08978 -0.22237 0 -2.7348 -0.42238 0.32864 -1.26943
PHE_589 -10.9427 1.19869 3.06971 -1.15318 0.16184 0.47871 2.35922 -2.75399 -0 -0 -1.95988 0.01591 0 0 -0.87438 0 0 -0.00928 0.07551 0 1.8372 -0.40767 0 1.0402 -0.17358 0.51724 -7.52041
VAL_590 -8.44433 0.84762 4.13772 -0.31611 0.23178 0.0721 2.63415 -2.85846 -0 -0 -1.25637 -0.21524 0 0 0 0 0 -0.03725 0.02698 0.07919 0 -0.28712 0 1.9342 -0.06503 0.7041 -2.81206
ARG_591 -7.55484 0.55192 7.69221 -0.44481 0.04889 0.21825 3.13691 -3.58575 -0.00655 -0.03503 -3.1755 0.30808 0 0 0 0 0 0.06368 0.11527 2.09283 0 -0.11727 0 -1.2888 -0.2686 0.58921 -1.65988
ASP_592 -7.90258 0.46364 9.34965 -0.09592 0.00223 0.28153 4.00343 -4.21533 -0.01745 -0.08949 -5.14056 -0.34232 0 0 0 -1.1961 0 0.03623 0.00214 0 1.78366 0.19156 0 -2.3716 -0.35479 0.60391 -5.00816
LEU_593 -7.81688 0.59443 3.32926 -0.63508 0.19005 0.24587 2.54338 -2.47201 -0 -0 -2.18891 0.0084 0 0 -0.63837 0 0 -0.01468 0.12181 1.29288 0 -0.25994 0 0.18072 -0.32364 0.63556 -5.20714
LYS_594 -6.28708 0.70073 6.69139 -0.49376 0.22207 0.24677 3.46824 -2.93352 -0 -0 -3.57934 -0.05048 0 0 0 0 0 -0.06598 0.13687 2.65736 0 -0.08515 0 -1.5107 -0.44102 0.75267 -0.57094
GLY_595 -3.05004 0.2213 3.66033 -7e-05 0 0 1.52564 -1.86255 -0.02313 -0.10592 -2.10869 -0.3239 0 0 0 0 0 -0.10449 0 0 0 -1.53945 0 0.83697 -0.15599 0.64474 -2.38527
ALA_596 -3.6229 0.7799 3.81374 -0.02286 0 0 1.91813 -2.14977 -0.03078 -0.14506 -0.64771 -0.15415 0 0 0 0 0 -0.02278 0 0 0 -0.17998 0 1.8394 -0.26084 0.47708 1.59143
SER_597 -1.95825 0.2754 2.37237 -0.02825 0.0055 0.02629 0.65909 -0.97797 -0.02138 -0.11707 -1.32144 0.09536 0 0 0 -0.43343 0 0.16562 0.04323 0.06235 0 0.54516 1.11683 -0.77834 0.08269 0.66007 0.47383
GLY_598 -2.85457 0.2632 3.87772 -0.00026 0 0 1.80504 -1.86414 -0.00109 -0.00411 -1.98134 -0.17747 0 0 0 0 0 -0.08298 0 0 0 -1.51751 0 0.83697 0.54461 0.56373 -0.5922
GLU_599 -3.48821 0.17694 3.97042 -0.45719 0.26239 1.43707 1.40547 -1.86583 -0.02479 -0.14986 -1.59375 -3.08482 0 0 0 0 0 -0.06077 0.01212 0 3.8991 -0.34588 0 -2.7348 -0.26611 0.32302 -2.58548
VAL_600 -4.47427 0.36762 4.01124 -0.30896 0.21358 0.07041 1.5308 -2.14371 -0.02479 -0.14986 -1.37462 -0.12612 0 0 0 0 0 -0.06879 0.00195 0.04376 0 -0.37962 0 1.9342 -0.33149 0.24868 -0.96
GLN_601 -8.34542 0.31361 7.44955 -0.75313 0.1661 0.77819 3.16777 -3.47867 -0.06134 -0.41901 -3.56156 -0.88192 0 0 0 -1.20733 0 0.05336 0.16329 0 3.24124 -0.21066 0 -0.18838 -0.14793 0.37061 -3.55161
GLN_602 -8.00612 0.55984 8.28188 -0.40569 0.1249 0.24572 3.32622 -3.95989 -0 -0 -3.49718 -0.60405 0 0 -0.63837 0 0 0.01959 0.00413 0 3.26153 0.13199 0 -0.18838 -0.13187 0.453 -1.02275
ARG_603 -6.50141 0.41525 7.09063 -0.76233 0.09414 0.49019 2.6644 -3.38293 -0.00346 -0.05556 -2.879 0.33073 0 0 0 0 0 -0.04415 0.03532 1.44345 0 -0.11665 0 -1.2888 -0.20044 0.34619 -2.32439
CYS_604 -7.01991 0.51622 5.21892 -0.047 0 0.01553 2.60301 -2.73782 -0 -0 -2.95907 -0.0126 0 0 0 0 0 -0.00643 0.03943 0.27279 0 0.26692 0 3.6196 -0.12307 0.32321 -0.03028
CYS_605 -8.66794 0.6446 4.95078 -0.04925 0 0.01706 2.87989 -2.74787 -0 -0 -3.18131 -9e-05 0 0 0 0 0 0.08488 0.00273 0.30227 0 0.25943 0 3.6196 0.30231 0.30805 -1.27485
GLU_606 -6.82428 0.38115 6.65139 -0.21838 0.02209 0.29466 3.17612 -3.2253 -0.00346 -0.05556 -3.48852 -0.58525 0 0 0 -0.93664 0 -0.04075 0.09641 0 3.05071 -0.28069 0 -2.7348 -0.03118 0.36112 -4.39117
HIS_D_607 -6.51436 0.19949 5.68292 -0.36104 0.00985 0.42109 2.58537 -3.0244 -0.00944 -0.08498 -2.3618 -0.40805 0 0 0 0 0 -0.03246 0.00091 0 2.58872 0.0517 0 -0.45461 -0.32164 0.39958 -1.63316
PHE_608 -11.5826 1.7654 3.38063 -0.79774 0.05706 0.18843 2.6686 -3.28269 -0 -0 -1.77953 -0.05486 0 0 0 0 0 0.02612 0.33454 0 1.98764 -0.32619 0 1.0402 0.02872 0.57582 -5.77052
MET_609 -10.3104 0.95558 3.07853 -0.60341 0.04171 0.24993 2.42363 -2.66523 -0 -0 -2.275 -0.04341 0 0 0 0 0 0.0243 0.30058 2.53444 0 -0.05501 0 0.60916 0.05179 0.86124 -4.82161
LEU_610 -8.8947 0.81067 3.66557 -0.67262 0.24435 0.23896 2.90663 -2.98278 -0 -0 -1.58748 0.1227 0 0 0 0 0 0.03985 0.00099 0.9164 0 -0.24761 0 0.18072 -0.17506 0.75023 -4.68317
ALA_611 -5.49312 0.57972 3.25528 -0.02161 0 0 2.68939 -2.5526 -0 -0 -2.30396 -0.36567 0 0 0 0 0 0.00456 0 0 0 -0.37273 0 1.8394 -0.32259 0.44478 -2.61916
LEU_612 -9.11432 1.41149 2.37231 -0.51867 0.2245 0.10997 2.26242 -2.62421 -0 -0 -0.91935 0.03486 0 0 0 0 0 0.00225 0.04006 3.3294 0 -0.27996 0 0.18072 -0.3764 0.48783 -3.37709
ALA_613 -5.55222 0.34797 2.47715 -0.0267 0.00315 0 2.35465 -2.29925 -0 -0 -1.93137 -0.40827 0 0 -0.38035 0 0 -0.02556 0 0 0 -0.02944 0 1.8394 -0.45333 0.6068 -3.47736
LEU_614 -9.09313 1.40179 1.93483 -0.51263 0.23165 0.12593 2.28319 -2.36903 -0.01224 -0.06464 -1.77309 0.24013 0 0 0 0 0 0.05701 0.15753 0.64466 0 -0.20808 0 0.18072 -0.0353 1.24723 -5.56347
CYS:disulfide_615 -6.0022 0.81519 3.95571 -0.05205 0.01726 0.02404 1.16446 -2.00163 -0 -0 -1.53068 -0.42007 0 0 0 0 -0.21822 -0.00763 0.06043 0.38286 0 0.35629 0 3.6196 0.8181 1.29758 2.27906
HIS_616 -9.06069 1.20369 6.02819 -0.97535 0.25318 1.2597 2.57494 -3.50709 -0.01224 -0.06464 -2.92206 -0.8844 0 0 -1.56068 0 0 -0.01433 0.02105 0 1.60521 -0.3414 0 -0.45461 0.7753 0.88286 -5.19337
SER_617 -2.99219 0.26845 2.10868 -0.04331 0.019 0.08268 0.69045 -1.15405 -0.0068 -0.10556 -0.21249 -0.34041 0 0 0 0 0 0.01462 0.00081 0.62476 0 -0.02508 0.66261 -0.77834 0.64975 0.77705 0.24062
VAL_618 -7.25591 0.76617 1.1299 -0.27572 0.17922 0.05437 1.51038 -1.91827 -0.02688 -0.14051 -1.68137 0.11577 0 0 -1.18033 0 0 0.01712 0.00715 0.09981 0 -0.44456 0 1.9342 0.15194 0.3153 -6.64222
LEU_619 -5.30103 0.45214 3.1083 -0.4561 0.15124 0.08786 2.22543 -1.93691 -0.01701 -0.06748 -2.1846 0.1025 0 0 0 0 0 0.13383 0.02986 0.53146 0 -0.35311 0 0.18072 -0.41857 0.59657 -3.13489
VAL_620 -7.27485 1.29933 0.84426 -0.28007 0.26811 0.06017 1.07359 -1.92484 -0.00143 -0.00418 -0.29993 -0.34979 0 0 0 0 0 0.01467 0.08903 0.29935 0 -0.73427 0 1.9342 -0.32941 0.79018 -4.52587
GLU_621 -3.75502 0.15168 4.99168 -0.21145 0.0229 0.32277 1.76435 -2.0314 -0.02209 -0.13833 -3.40019 -0.54016 0 0 0 0 0 0.03941 0.02902 0 3.29486 0.22911 0 -2.7348 0.16472 0.49925 -1.32366
ALA_622 -2.78185 0.16012 0.96657 -0.02424 0 0 0.51972 -0.90965 -0.00143 -0.00418 -0.34068 -0.23532 0 0 0 0 0 0.00735 0 0 0 -0.01942 0 1.8394 0.03481 0.20745 -0.58134
ASN_623 -4.86083 0.57143 4.91655 -0.22763 0.01646 0.34025 2.92209 -2.22783 -0 -0 -1.7447 -0.60373 0 0 -1.13747 0 0 -0.01571 0.07846 0 2.44049 0.14334 0 -0.93687 -0.41923 0.929 0.18407
PRO_624 -2.23196 0.37204 1.61838 -0.08833 0.00091 0.05503 0.42916 -0.67386 -0 -0 0.21468 0.65157 0 0 0 0 0 -0.1121 0.00319 0.50896 0 -0.34875 0 -2.4119 -0.3172 1.12955 -1.20064
ASP_625 -3.63794 0.36495 4.59781 -0.10601 0.0059 0.30807 2.2583 -2.06247 -0.00013 -0.00052 -1.95881 -1.09513 0 0 -1.97128 0 0 -0.02403 0.03011 0 2.30756 -0.34721 0 -2.3716 -0.36147 0.43117 -3.63276
ASN_626 -2.86635 0.50751 3.72266 -0.18006 0.0081 0.27489 1.47135 -1.64986 -0.02005 -0.10286 -1.81675 -0.75503 0 0 -0.83381 -0.90398 0 3e-05 0.03885 0 2.35592 0.30292 0 -0.93687 0.57305 0.83328 0.02294
PRO_627 -2.79848 0.48791 2.0822 -0.129 0.00109 0.09094 0.67304 -1.00608 -0 -0 -0.31616 0.23358 0 0 0 0 0 -0.05704 0.00532 0.19574 0 -1.0116 0 -2.4119 0.29895 0.80308 -2.85842
LYS_628 -5.40492 0.36791 5.53192 -0.37089 0.0476 0.24187 2.634 -2.45578 -0.01992 -0.10251 -2.6518 0.20117 0 0 -0.91221 -0.90398 0 0.03419 0.08853 2.4954 0 0.23462 0 -1.5107 -0.35824 0.26295 -2.55079
LYS_629 -5.49154 0.34526 5.93706 -0.44398 0.12198 0.17891 3.13064 -2.58857 -0 -0 -4.58022 0.29867 0 0 0 -0.5619 0 0.02171 0.24133 2.70953 0 -0.01676 0 -1.5107 -0.08123 0.32238 -1.96742
LEU_630 -6.44428 0.8975 0.89684 -0.51098 0.27864 0.12406 0.27829 -1.40969 -0.00701 -0.08905 0.039 0.09916 0 0 0 0 0 -0.03064 0.17277 1.06759 0 -0.33676 0 0.18072 -0.13093 0.36165 -4.5631
ASP_631 -4.19512 0.34445 6.27874 -0.1767 0.02952 0.56698 2.90319 -2.67663 -0.01209 -0.15992 -4.64257 -1.26013 0 0 0 0 0 -0.06466 0.13801 0 2.60575 -0.6443 0 -2.3716 -0.14796 0.41272 -3.07234
LEU_632 -6.03929 0.50177 0.41992 -0.49685 0.12013 0.12068 0.66334 -1.47559 -0.00175 -0.00478 -0.2972 0.13327 0 0 0 0 0 -0.06324 0.26448 1.13916 0 -0.30871 0 0.18072 -0.23731 0.46471 -4.91652
LYS_633 -6.49907 0.50509 7.65248 -0.52878 0.12244 0.35666 3.26279 -3.05581 -0.04398 -0.18267 -5.9145 -0.03297 0 0 0 0 0 -0.03487 0.18303 2.20008 0 0.2188 0 -1.5107 -0.06925 0.45253 -2.91871
ALA_634 -3.19278 0.30238 1.52769 -0.02168 0 0 0.95389 -1.32345 -0.02218 -0.13097 -0.0848 -0.39686 0 0 -0.42903 0 0 0.03119 0 0 0 -0.52781 0 1.8394 -0.02183 0.28839 -1.20845
GLN_635 -6.02672 0.48476 4.57706 -0.45641 0.13325 0.38503 2.40916 -2.32472 -0.0106 -0.0793 -3.06024 -0.36997 0 0 -1.00916 0 0 -0.07148 0.13264 0 4.46673 -0.20942 0 -0.18838 -0.35174 0.34826 -1.22124
SER_636 -4.7101 0.88849 5.35699 -0.03475 0.00207 0.06593 3.28092 -2.41077 -0 -0 -2.64969 -0.82304 0 0 -0.23162 -0.30188 0 -0.04578 0.03315 0.12835 0 -0.14217 0.61557 -0.77834 0.50179 1.05682 -0.19805
PRO_637 -5.28051 0.70766 3.93355 -0.09447 0.00065 0.05933 1.53743 -1.76754 -0.01243 -0.06498 -0.56809 0.71313 0 0 0 0 0 -0.12045 0.03329 0.50578 0 -0.35343 0 -2.4119 0.63032 0.98489 -1.56775
ASP_638 -6.72852 0.548 8.22977 -0.10297 0.0013 0.30056 4.07719 -3.66709 -0.01766 -0.07653 -6.41967 -0.41622 0 0 -1.00051 -1.08237 0 -0.04197 0.02659 0 1.75663 0.17243 0 -2.3716 -0.32625 0.60119 -6.53769
GLU_639 -6.78068 1.02522 8.50513 -0.72822 0.32659 1.37794 3.83331 -3.76258 -0.01425 -0.08557 -4.72502 -0.52539 0 0 0 0 0 -0.00853 0.07795 0 3.51435 -0.22521 0 -2.7348 -0.2077 0.78646 -0.35101
ALA_640 -4.52735 0.26631 3.42313 -0.02172 0 0 2.30616 -2.31513 -0 -0 -1.52776 -0.39912 0 0 0 0 0 0.01206 0 0 0 -0.37446 0 1.8394 -0.36675 0.53659 -1.14865
ALA_641 -5.83204 0.33425 3.16751 -0.022 0 0 1.97055 -2.6424 -0.02297 -0.10014 -2.14854 -0.35082 0 0 0 0 0 -0.05188 0 0 0 -0.32559 0 1.8394 -0.54895 0.29026 -4.44335
LEU_642 -8.55426 0.8792 3.42289 -0.49317 0.22805 0.11119 2.66628 -2.82367 -0 -0 -2.00935 0.03301 0 0 0 0 0 0.02291 0.04217 2.95767 0 -0.22842 0 0.18072 -0.25581 0.33378 -3.48682
VAL_643 -7.7409 0.43196 3.39765 -0.30366 0.1396 0.06873 2.60204 -2.81925 -0 -0 -2.56005 -0.24059 0 0 0 0 0 -0.03206 0.00015 0.09553 0 -0.33406 0 1.9342 -0.03933 0.42613 -4.9739
ALA_644 -5.21939 0.53375 4.93401 -0.0223 0 0 2.86088 -2.90481 -0.01425 -0.08557 -1.73348 -0.33216 0 0 0 0 0 -0.0439 0 0 0 -0.26109 0 1.8394 -0.26625 0.68867 -0.02649
THR_645 -7.45529 1.429 4.92779 -0.20357 0.26607 0.11453 2.54009 -2.88205 -0.05853 -0.55288 -0.78318 -0.30149 0 0 0 0 0 0.04486 0.34424 1.59942 0 0.12314 2.30525 -1.0874 -0.25947 0.94568 1.05622
ALA_646 -6.78682 0.98383 4.21292 -0.0188 0 0 3.30588 -3.08259 -0 -0 -0.93367 -0.37621 0 0 0 0 0 -0.00262 0 0 0 -0.14567 0 1.8394 -0.1517 0.93555 -0.2205
ARG_647 -8.48409 0.73242 9.42934 -1.07591 0.2136 0.68559 4.43765 -4.30867 -0.00979 -0.07534 -3.37962 0.16643 0 0 -0.28149 0 0 -0.04366 0.36638 2.46253 0 -0.15378 0 -1.2888 -0.24125 0.93235 0.08388
ASP_648 -6.16256 0.38084 7.01916 -0.11731 0.01639 0.36417 2.74768 -3.35846 -0.0546 -0.50811 -2.81777 -0.51616 0 0 0 0 0 -0.14732 0.00865 0 1.82397 0.00704 0 -2.3716 -0.17276 0.68997 -3.16877
VAL_649 -6.24637 0.8727 1.1614 -0.30927 0.17915 0.07102 1.84262 -1.82932 -0.0068 -0.02299 -1.76258 -0.4927 0 0 0 0 0 0.02467 0.00512 0.12027 0 0.10962 0 1.9342 0.03607 0.33903 -3.97416
GLY_650 -3.83515 0.99114 4.34948 -0.0011 0 0 2.35774 -2.3386 -0.0068 -0.02299 -0.34835 -0.28618 0 0 0 0 0 0.01672 0 0 0 -1.54106 0 0.83697 0.49824 0.52837 1.19843
PHE_651 -10.2782 1.43683 2.67888 -0.65219 0.06221 0.40725 1.59657 -2.66656 -0 -0 -1.1248 -0.34027 0 0 0 0 0 -0.05777 0.05001 0 2.05917 0.21585 0 1.0402 0.4091 0.6372 -4.52651
SER_652 -5.32025 0.59863 5.44713 -0.02728 0.00035 0.02382 2.40068 -2.52299 -0.03075 -0.22514 -2.21895 -0.22962 0 0 0 0 0 -0.06009 0.00536 0.50954 0 0.15816 0.65118 -0.77834 -0.19496 0.40969 -1.40386
PHE_653 -9.66198 1.87044 2.10267 -1.04234 0.12675 0.22968 1.80668 -2.6111 -0 -0 -0.17643 -0.51677 0 0 0 0 0 -0.00575 0.33882 0 2.77475 -0.07738 0 1.0402 -0.25383 0.5672 -3.48838
VAL_654 -6.69222 1.15125 1.33199 -0.29963 0.21175 0.05588 1.49386 -1.92195 -0.01484 -0.05 -0.83409 -0.23795 0 0 0 0 0 1.15816 0.04002 0.10556 0 -0.45503 0 1.9342 -0.18498 0.81503 -2.39301
GLY_655 -3.97097 0.44969 2.38747 -0.00012 0 0 1.14389 -1.63355 -0.00402 -0.052 0.55452 -0.24281 0 0 0 0 0 -0.09717 0 0 0 0.92905 0 0.83697 0.11883 0.91869 1.33848
LYS_656 -6.13049 0.3445 5.52391 -0.40997 0.05153 0.20385 3.06433 -2.59473 -0.06105 -0.28473 -4.25393 0.48353 0 0 -0.43318 0 0 -0.08016 0.30578 1.85632 0 0.00053 0 -1.5107 -0.04984 0.70147 -3.27302
THR_657 -6.05088 0.35765 5.66384 -0.11234 0.10862 0.07344 4.1809 -2.89874 -0 -0 -1.98594 -0.93983 0 0 -1.28292 0 0 -0.01967 0.25629 0.18328 0 -0.64998 2.3385 -1.0874 -0.22304 0.38444 -1.70378
LYS_658 -2.57493 0.17889 2.68391 -0.42197 0.06576 0.22973 0.15587 -1.03227 -0 -0 0.22259 0.07782 0 0 0 0 0 -0.12702 0.00269 1.38888 0 -0.02805 0 -1.5107 -0.16526 0.2797 -0.57438
LYS_659 -4.75305 0.51067 5.91049 -0.43144 0.05416 0.24422 1.61783 -2.10624 -0.01935 -0.12969 -2.29809 -0.07835 0 0 -0.53116 0 0 -0.04196 0.07041 2.48156 0 -0.17997 0 -1.5107 -0.07137 0.27617 -0.98586
GLY_660 -4.47508 0.29812 3.9346 -0.00087 0 0 2.0636 -2.06711 -0.0093 -0.03597 -1.39148 -0.30107 0 0 -0.75176 0 0 -0.09642 0 0 0 -1.43886 0 0.83697 0.54517 0.4185 -2.47095
LEU_661 -8.45401 0.99426 3.04371 -0.48973 0.22646 0.10299 2.70516 -2.42775 -0 -0 -2.67341 0.14963 0 0 0 0 0 -0.0248 0.09443 0.65196 0 -0.36944 0 0.18072 0.26192 0.53605 -5.49186
ILE_662 -7.15637 0.89782 2.6258 -0.61919 0.37002 0.12273 1.84307 -2.20402 -0.00579 -0.02432 -1.84779 0.24562 0 0 0 0 0 -0.04174 0.01779 0.99164 0 -0.66876 0 0.73287 -0.34836 0.57337 -4.4956
ILE_663 -9.68348 1.23173 2.7108 -0.48906 0.41598 0.11053 2.54695 -2.79806 -0.00112 -0.01536 -2.24042 -0.17369 0 0 0 0 0 -0.07595 0.01934 0.26871 0 -0.62841 0 0.73287 -0.34633 0.65032 -7.76464
GLU_664 -7.39541 0.78901 7.30922 -0.34673 0.09007 0.49696 2.75039 -3.45236 -0.01288 -0.12674 -3.25451 -0.54725 0 0 0 0 0 -0.02616 0.17327 0 3.48712 0.2325 0 -2.7348 0.18807 0.61303 -1.76723
MET_665 -7.40404 0.73195 4.74626 -0.29738 0.0335 0.11106 2.5368 -2.44176 -0.01539 -0.16072 -1.8832 -0.10316 0 0 0 0 0 -0.00034 0.12034 2.02566 0 0.29676 0 0.60916 0.46723 0.40351 -0.22376
GLN_666 -3.06609 0.2728 3.3563 -0.30073 0.07749 0.28778 1.2602 -1.42937 -0.01052 -0.10832 -1.54632 -0.77776 0 0 -0.40683 -0.93664 0 -0.04988 0.05819 0 2.75944 -0.10165 0 -0.18838 0.08085 0.37924 -0.39022
GLY_667 -2.85274 0.55909 2.59207 -5e-05 0 0 0.4021 -1.31734 -0.00962 -0.02996 -0.11539 -0.3812 0 0 0 0 0 -0.17927 0 0 0 -1.45453 0 0.83697 -0.62802 0.43071 -2.14718
ILE_668 -5.5747 0.59511 5.41956 -0.47685 0.36545 0.10551 2.91944 -2.59744 -0.00131 -0.01984 -1.847 0.00408 0 0 0 0 0 -0.04812 0.03158 0.37331 0 -0.76738 0 0.73287 -0.81004 0.35037 -1.24541
GLN_669 -4.36801 0.35004 2.56649 -0.30578 0.03792 0.26286 0.34278 -1.43165 -0.00962 -0.02996 -0.39011 -0.592 0 0 0 0 0 -0.02651 0.10429 0 3.17259 0.0492 0 -0.18838 0.06828 0.2587 -0.12887
LYS_670 -5.82876 0.40215 5.00593 -0.29437 0.02721 0.12944 2.28526 -2.30964 -0.00604 -0.05956 -2.6952 0.04863 0 0 0 0 0 -0.00986 0.03037 1.96915 0 -0.05532 0 -1.5107 0.15501 0.24065 -2.47564
GLU_671 -4.73048 0.32957 4.29705 -0.3225 0.04396 0.40062 0.73307 -1.86637 -0.0093 -0.03597 -1.61549 -0.3154 0 0 0 0 0 -0.05576 0.0457 0 3.62486 0.27148 0 -2.7348 -0.101 0.23236 -1.8084
PHE_672 -10.1212 1.05025 2.29495 -0.62269 0.05363 0.31375 2.57371 -2.39784 -0.01935 -0.12969 -3.12705 0.03029 0 0 0 0 0 0.02642 0.12775 0 2.21896 -0.25405 0 1.0402 0.3013 0.44421 -6.19643
GLU_673 -7.28516 0.71728 6.99436 -0.28467 0.05197 0.33518 2.37865 -2.95852 -0.0028 -0.00727 -4.01928 -0.29118 0 0 0 0 0 -0.02199 0.03034 0 2.91009 0.00307 0 -2.7348 -0.00848 0.69196 -3.50124
ILE_674 -6.47875 0.54962 2.32638 -0.61008 0.47613 0.1132 1.29824 -1.82895 -0 -0 -0.10876 0.27481 0 0 0 0 0 0.04471 0.14723 0.88241 0 -0.59654 0 0.73287 -0.50489 0.93224 -2.35013
LEU_675 -7.76767 1.01061 1.92227 -0.47093 0.17567 0.11041 1.16333 -1.84877 -0 -0 -0.51609 0.16194 0 0 0 0 0 -0.05258 0.02612 0.42003 0 -0.27758 0 0.18072 -0.17526 0.88427 -5.05351
ASN_676 -6.15434 0.37685 4.95747 -0.27122 0.11869 0.44197 2.98694 -2.61279 -0.00628 -0.02108 -1.96407 -0.92635 0 0 0 -0.62081 0 0.00904 0.03728 0 2.18481 -0.54277 0 -0.93687 0.58893 0.54414 -1.81046
ILE_677 -6.7786 1.19699 1.41359 -0.6098 0.56819 0.10468 0.79427 -1.74377 -0.02784 -0.18054 0.02164 0.38428 0 0 0 0 0 -0.04912 0.03811 0.93553 0 -0.75712 0 0.73287 0.24411 0.49128 -3.22125
LEU_678 -6.99606 0.55214 3.10254 -0.45677 0.2117 0.1035 2.53006 -2.34816 -0.00628 -0.02108 -2.18166 -0.01842 0 0 0 0 0 0.02254 0.11761 1.032 0 -0.26805 0 0.18072 -0.18024 0.67385 -3.95007
GLU_679 -5.14191 0.4026 5.5272 -0.61072 0.15864 1.67465 1.83019 -2.32988 -0.05358 -0.31495 -1.58014 -2.54825 0 0 0 -0.79642 0 -0.01588 0.24641 0 4.8239 0.217 0 -2.7348 0.03282 1.01211 -0.201
PHE_680 -8.78946 0.74684 4.32835 -0.87013 0.09113 0.10066 2.48813 -2.85671 -0.0259 -0.13416 -1.18122 -0.53252 0 0 -1.90779 0 0 0.00813 0.00837 0 2.69815 -0.20619 0 1.0402 -0.1867 0.81735 -4.36346
ASN_681 -5.85013 0.38881 5.86803 -0.24668 0.03405 0.3836 3.20377 -3.01196 -0.06593 -0.43261 -3.43407 -0.86093 0 0 -1.09988 -0.43338 0 0.03069 0.07261 0 2.30055 -0.04418 0 -0.93687 0.1949 0.35529 -3.58432
SER_682 -3.06089 0.16214 3.1027 -0.02945 0.00027 0.04653 1.16526 -1.52639 -0 -0 0.57629 -1.02437 0 0 0 0 0 -0.04234 0.01762 0.16056 0 -0.26758 0.62415 -0.77834 0.06892 0.21888 -0.58606
SER_683 -2.92531 0.31385 3.5645 -0.03779 0.00032 0.04924 1.6725 -1.54144 -0 -0 -1.15737 -0.34407 0 0 -1.09988 -1.06343 0 0.03207 0.01186 0.24563 0 -0.28809 1.7638 -0.77834 -0.62534 0.18402 -2.02326
ARG_684 -7.4173 0.64955 8.45074 -0.58474 0.05921 0.36755 3.12455 -3.30029 -0.01775 -0.10268 -2.71319 -0.03569 0 0 0 -1.59125 0 0.11801 0.19931 2.26082 0 -0.20344 0 -1.2888 -0.27491 0.73706 -1.56323
LYS_685 -5.29879 0.28687 4.28801 -0.33879 0.07501 0.21633 2.50522 -2.14987 -0.02592 -0.09155 -2.11556 -0.34224 0 0 0 0 0 -0.07942 0.06577 1.5493 0 -0.14893 0 -1.5107 -0.10025 0.8552 -2.36031
ARG_686 -8.06512 0.54719 8.57064 -1.41493 0.53053 1.51709 3.53618 -3.73418 -0.05129 -0.30725 -4.01095 -0.83305 0 0 0 -1.71839 0 -0.00248 0.04574 3.72018 0 -0.1009 0 -1.2888 -0.15379 0.56486 -2.64873
MET_687 -9.53973 1.11981 4.84336 -0.5476 0.0809 0.20007 2.43751 -2.50522 -0 -0 -3.17849 -0.35291 0 0 0 0 0 0.01051 0.06781 3.67091 0 -0.0789 0 0.60916 0.07813 0.68894 -2.39575
SER_688 -6.38511 0.80152 4.95898 -0.02292 0 0.05503 2.96953 -2.38727 -0 -0 -3.74235 -0.23358 0 0 0 -0.56367 0 -0.00816 0.04231 0.05169 0 -0.54337 0.72708 -0.77834 -0.09013 0.58515 -4.56364
CYS:disulfide_689 -6.74088 0.71723 4.09512 -0.06721 0.01114 0.07423 2.62569 -2.3486 -0.01164 -0.04085 -2.77149 -0.31506 0 0 0 0 -0.21822 0.04524 0.13432 0.38207 0 0.07072 0 3.6196 -0.13944 0.71292 -0.16511
ILE_690 -9.12756 1.40176 2.75949 -0.49614 0.47731 0.10281 2.79859 -2.57541 -0 -0 -3.51451 -0.00988 0 0 0 0 0 -0.02288 0.02349 0.34175 0 -0.76759 0 0.73287 -0.21464 1.05002 -7.04052
VAL_691 -8.24002 1.07446 1.98775 -0.3953 0.59004 0.09646 2.55353 -2.39622 -0.01164 -0.04085 -2.45492 -0.02675 0 0 0 0 0 0.10544 0.01899 0.78218 0 -0.76359 0 1.9342 -0.37318 0.91693 -4.64248
LYS_692 -7.06136 0.95556 5.15956 -0.39187 0.08029 0.20528 2.2375 -2.39645 -0.0028 -0.00727 -2.57968 -0.02821 0 0 0 0 0 -0.08162 0.26473 1.77932 0 0.21667 0 -1.5107 -0.11766 0.82896 -2.44973
ILE_693 -7.0199 1.01758 3.02267 -0.49656 0.38565 0.10716 2.1301 -2.02379 -0.01056 -0.09708 -2.30663 -0.02079 0 0 0 0 0 -0.05516 0.05081 0.42017 0 -0.69094 0 0.73287 -0.2116 1.49528 -3.57072
PRO_694 -3.27325 0.48228 1.64906 -0.1927 0.00165 0.13827 0.51638 -0.72643 -0.01228 -0.12939 -0.49108 0.01873 0 0 0 0 0 0.07099 0.00878 0.92949 0 -1.00283 0 -2.4119 -0.66345 1.14825 -3.93943
GLY_695 -2.80769 0.28258 1.55448 -0.00025 0 0 0.58735 -0.95607 -0 -0 -0.61375 -0.18234 0 0 0 0 0 -0.09295 0 0 0 -0.76514 0 0.83697 -0.41551 0.43787 -2.13447
LEU_696 -4.48782 0.34948 4.17206 -0.47059 0.18453 0.09918 2.23219 -2.06634 -0.00847 -0.13029 -1.29148 -0.01098 0 0 0 0 0 -0.04406 0.02762 0.80382 0 -0.10781 0 0.18072 -0.02328 0.30142 -0.29012
ASN_697 -1.55053 0.22448 1.28191 -0.29617 0.10044 0.55411 0.3583 -0.61422 -0.00847 -0.13029 0.45613 -0.83653 0 0 0 0 0 0.29645 0.01215 0 2.26287 -0.51328 0 -0.93687 -0.219 1.00051 1.44197
PRO_698 -2.12194 0.36453 1.31439 -0.13353 0.02499 0.08293 0.71279 -0.70166 -0 -0 0.19292 0.5924 0 0 0 0 0 0.26491 0.03464 0.0467 0 0.76584 0 -2.4119 0.22913 1.25972 0.51687
GLY_699 -1.76712 0.05899 1.78946 -4e-05 0 0 0.37974 -0.8981 -0 -0 0.1518 -0.35966 0 0 0 0 0 -0.08056 0 0 0 0.24604 0 0.83697 0.50544 0.97915 1.84212
ASP_700 -4.47048 0.494 5.75322 -0.16737 0.01756 0.53639 3.07502 -2.50028 -0.01228 -0.12939 -3.40627 -1.02165 0 0 0 -0.67873 0 -0.07772 0.06513 0 3.08981 -0.5336 0 -2.3716 0.39003 0.75244 -1.19576
GLU_701 -2.0374 0.32556 2.63328 -0.22041 0.03569 0.31974 0.54567 -1.12664 -0.01056 -0.09708 0.18127 -0.45424 0 0 0 0 0 0.01118 0.0008 0 3.29857 -0.04197 0 -2.7348 0.03941 0.8672 1.53525
PRO_702 -3.10255 0.45812 1.61041 -0.12697 0.00346 0.09312 0.61886 -0.73679 -0 -0 -0.38342 0.20274 0 0 0 0 0 -0.07009 0.09535 0.11285 0 -1.01587 0 -2.4119 -0.61749 0.93833 -4.33186
ARG_703 -6.53047 0.29756 6.7709 -0.85135 0.27774 0.67228 3.12998 -2.84633 -0 -0 -3.41914 0.00923 0 0 0 -0.67873 0 0.14744 0.06402 2.67285 0 -0.13916 0 -1.2888 -0.42425 0.6689 -1.46734
ALA_704 -4.88532 0.25277 0.98868 -0.02885 0.00624 0 1.44555 -1.4589 -0.01373 -0.05306 -1.31965 -0.4129 0 0 0 0 0 -0.06606 0 0 0 0.40936 0 1.8394 0.3392 0.54672 -2.41057
LEU_705 -9.08154 1.32482 3.9246 -0.59146 0.20307 0.1487 2.592 -2.81494 -0.00135 -0.00364 -2.44094 0.31687 0 0 0 0 0 0.00815 0.02787 0.6683 0 -0.34197 0 0.18072 0.39057 0.28791 -5.20225
LEU_706 -9.80979 1.09666 3.20244 -0.6128 0.1509 0.17372 2.60708 -2.78209 -0.01112 -0.03617 -3.02232 0.21672 0 0 0 0 0 -0.07466 0.18769 0.56017 0 -0.35735 0 0.18072 -0.04534 0.4817 -7.89383
ILE_707 -8.82985 1.18732 2.97726 -0.4707 0.39576 0.09288 2.58215 -2.41339 -0.00135 -0.00364 -2.64126 0.10412 0 0 0 0 0 -0.0162 0.0002 0.43458 0 -0.78206 0 0.73287 -0.25321 0.53339 -6.37114
CYS_708 -7.04153 0.69633 3.37148 -0.06365 0.00084 0.01926 2.5498 -1.95687 -0.0182 -0.14106 -2.72001 -1.09922 0 0 0 0 0 0.00885 0.21319 0.36161 0 0.19153 0 3.6196 -0.08255 0.55227 -1.53833
LYS_709 -7.39352 1.03656 7.05034 -0.50248 0.12149 0.36912 3.8243 -3.04272 -0.00583 -0.05289 -6.93569 -0.21022 0 0 0 0 0 0.05617 0.1162 2.53542 0 0.01465 0 -1.5107 0.13501 0.52083 -3.87394
GLY_710 -4.46547 0.40274 3.6247 -0.00094 0 0 2.35747 -2.07431 -0 -0 -2.72178 -0.31966 0 0 0 0 0 -0.06054 0 0 0 -1.5298 0 0.83697 0.33508 0.4264 -3.18914
ALA_711 -5.89069 0.76932 3.92498 -0.02567 0.00038 0 2.96275 -2.47369 -0.00648 -0.03629 -3.86113 -0.22283 0 0 0 0 0 -0.05203 0 0 0 -0.12276 0 1.8394 -0.12058 0.45651 -2.85882
ASP_712 -5.58791 0.67352 5.9661 -0.18125 0.12487 0.61764 2.69854 -2.70104 -0.00663 -0.04391 -3.3313 -2.40546 0 0 -0.26427 0 0 -0.02241 0.04628 0 4.4789 0.06202 0 -2.3716 -0.69013 0.86971 -2.06835
SER_713 -2.86445 0.36093 3.29029 -0.03069 0.0008 0.05144 0.69291 -1.63238 -0.00664 -0.04406 -1.43503 -0.88304 0 0 -0.26427 0 0 -0.07571 1e-05 0.15205 0 -0.36088 0.60005 -0.77834 -0.47468 0.72125 -2.98045
ILE_714 -6.18164 0.73518 5.1622 -0.6261 0.37588 0.13397 2.66905 -2.62504 -0 -0 -1.39736 0.16825 0 0 0 0 0 -0.00773 0.01077 0.81127 0 -0.5064 0 0.73287 -0.16273 0.40947 -0.29811
ILE_715 -8.67983 0.50475 4.10584 -0.64381 0.38859 0.1464 2.41318 -2.88367 -0 -0 -1.89934 0.29232 0 0 0 0 0 -0.01753 0.05615 0.57137 0 -0.2934 0 0.73287 0.04906 0.69751 -4.45955
TYR_716 -9.02323 0.92696 3.27641 -0.57745 0.44866 0.27064 2.69385 -2.60438 -0.0226 -0.16385 -1.75116 -0.40352 0 0 0 0 0 -0.05845 0.03617 0 4.1615 0.12139 0.00659 1.2797 -0.156 0.79096 -0.74783
SER_717 -3.07671 0.23543 4.04122 -0.02844 0.00595 0.02639 1.41821 -1.79066 -0 -0 -1.46419 -0.09965 0 0 -0.365 0 0 -0.0728 0.00258 0.68739 0 -0.2309 0.61288 -0.77834 -0.4183 0.47956 -0.81534
ARG_718 -6.8322 0.34248 7.95778 -1.04421 0.34337 0.84843 4.31155 -3.41737 -0 -0 -5.71184 -0.16988 0 0 -0.365 -1.16928 0 -0.04856 0.21018 2.90739 0 -0.19096 0 -1.2888 -0.34341 0.47462 -3.18568
LEU_719 -8.126 1.6189 1.71987 -0.45891 0.18067 0.07345 1.31629 -2.1728 -0.01612 -0.12756 -0.41549 0.30159 0 0 0 0 0 0.04118 0.03458 0.37851 0 -0.29997 0 0.18072 -0.23498 0.75276 -5.25331
SER_720 -3.52922 0.30385 4.13664 -0.02988 0.0015 0.05358 1.67986 -1.79166 -0.00854 -0.0807 -1.95645 -0.918 0 0 0 0 0 0.00019 0.01506 0.15969 0 -0.18446 0.6081 -0.77834 -0.00704 0.51854 -1.80729
ARG_721 -4.70593 0.41786 4.43842 -0.94103 0.18345 0.78764 1.14652 -1.99111 -0.00065 -0.01344 -0.91371 0.04293 0 0 0 0 0 0.00146 0.09772 2.35161 0 0.08198 0 -1.2888 0.47106 0.52144 0.6874
GLN_722 -3.58946 0.30111 3.92511 -0.26156 0.03345 0.18085 1.97185 -1.69197 -0.00418 -0.02993 -1.90397 -0.48549 0 0 0 -0.76789 0 -0.08015 0.03768 0 2.84036 -0.21658 0 -0.18838 0.03427 0.79226 0.89738
SER_723 -2.0666 0.33773 2.44161 -0.03314 0.0019 0.05591 1.08862 -1.15422 -0.00854 -0.0807 -0.05423 -1.11002 0 0 -0.40226 0 0 -0.04125 0.00289 0.21963 0 -0.32813 0.60205 -0.77834 -0.59062 0.62704 -1.27068
GLY_724 -1.469 0.1129 2.05334 -5e-05 0 0 0.94161 -0.98304 -0 -0 -0.82698 -0.40542 0 0 0 0 0 -0.19045 0 0 0 -1.45392 0 0.83697 -0.87714 0.26334 -1.99783
SER_725 -3.04509 0.24835 3.75263 -0.02648 0 0.04403 1.34835 -1.55782 -0.00065 -0.01344 -0.41211 -0.98334 0 0 -0.40226 0 0 -0.0384 0.00027 1.07766 0 -0.05796 0.60011 -0.77834 -0.72514 0.23762 -0.73203
ASN_726 -3.55694 0.45193 3.51303 -0.23434 0.0198 0.35035 1.89428 -1.88595 -0.01694 -0.1181 -1.4251 -0.4855 0 0 -1.05915 0 0 0.1133 0.00885 0 2.63442 0.28672 0 -0.93687 -0.32471 0.33208 -0.43883
SER_727 -2.64928 0.32742 2.84126 -0.02845 0.00041 0.0437 0.69396 -1.40837 -0 -0 0.30447 -0.99328 0 0 0 0 0 0.01151 0.00459 0.1741 0 -0.15256 0.608 -0.77834 -0.43407 0.77837 -0.65655
GLU_728 -4.18447 0.91674 4.48402 -0.3281 0.06518 0.41765 2.0496 -1.96803 -0 -0 -2.08494 -0.73811 0 0 -1.05915 0 0 15.9271 0.12375 0 2.87096 0.1297 0 -2.7348 -0.02466 10.0835 23.9459
ALA_729 -4.43382 1.20373 2.90856 -0.02534 5e-05 0 1.42423 -1.89202 -0 -0 -1.40926 -0.40477 0 0 0 0 0 -0.00972 0 0 0 0.60644 0 1.8394 0.69854 10.3337 10.8397
ILE_730 -6.7571 0.4508 3.37871 -0.63365 0.37189 0.14022 1.67651 -2.52106 -0.01694 -0.1181 -2.17396 0.01571 0 0 0 0 0 0.06617 0.09889 0.89794 0 -0.39155 0 0.73287 0.6011 1.17927 -3.00227
LEU_731 -7.07471 0.63262 3.28831 -0.53131 0.29217 0.11146 2.20888 -2.28598 -0 -0 -1.5719 0.05262 0 0 0 0 0 -0.03185 0.08868 3.46437 0 -0.23139 0 0.18072 0.11836 0.68798 -0.60098
GLU_732 -4.81714 0.30463 5.13608 -0.5872 0.13314 1.06457 2.26628 -2.4076 -0 -0 -2.09244 -0.73928 0 0 0 0 0 -0.03 0.01561 0 3.35546 -0.24161 0 -2.7348 -0.20919 0.5032 -1.08028
LYS_733 -6.86465 0.42087 7.13466 -0.30651 0.02883 0.13705 2.3799 -3.22792 -0 -0 -2.23899 0.0117 0 0 0 0 0 -0.0238 0.09233 1.77233 0 0.03167 0 -1.5107 -0.30104 0.24626 -2.21804
THR_734 -7.88837 0.49503 5.91018 -0.20258 0.09267 0.07418 3.05801 -3.34061 -0.0089 -0.12971 -3.32953 -0.07214 0 0 0 0 0 -0.01006 0.00872 0.07027 0 -0.02266 2.30452 -1.0874 -0.09674 0.26569 -3.90942
ALA_735 -4.87168 0.18808 4.78464 -0.02123 0 0 2.68234 -2.64013 -0 -0 -1.70158 -0.35283 0 0 0 0 0 -0.01062 0 0 0 -0.2106 0 1.8394 -0.11237 0.25454 -0.17204
LEU_736 -5.61958 0.32838 5.83808 -0.48932 0.21478 0.11534 2.39686 -2.81841 -0.01898 -0.16302 -2.4511 0.2329 0 0 0 0 0 -0.01074 0.04992 0.34221 0 -0.28617 0 0.18072 -0.32394 0.26586 -2.21622
HIS_737 -8.82533 0.81841 7.85459 -0.34543 0.00787 0.41072 3.52439 -3.9904 -0 -0 -2.93946 -0.43398 0 0 -0.41659 0 0 0.01919 0.03197 0 2.76434 0.02643 0 -0.45461 -0.24015 0.51502 -1.67304
LEU_738 -9.73684 1.00181 5.04183 -0.47071 0.19356 0.10855 3.23151 -3.63498 -0 -0 -2.63756 0.21521 0 0 0 0 0 0.151 0.13745 0.30349 0 -0.29695 0 0.18072 -0.26437 0.78734 -5.68896
GLU_739 -5.96116 0.33126 6.67036 -0.21273 0.02314 0.29094 3.01743 -3.23337 -0.0365 -0.25927 -3.14388 -0.60535 0 0 0 0 0 0.10015 0.01712 0 3.02136 -0.27907 0 -2.7348 -0.49262 0.65172 -2.83527
GLN_740 -5.39904 0.28768 6.56272 -0.77058 0.08232 0.7853 3.18582 -2.96417 -0 -0 -2.61932 -0.78651 0 0 0 -0.95258 0 -0.00467 0.00603 0 3.0028 -0.12431 0 -0.18838 -0.44521 0.38771 0.0456
TYR_741 -12.3485 1.07115 6.96356 -0.55238 0.18855 0.27084 3.93558 -4.23465 -0.00271 -0.01082 -3.16176 -0.40241 0 0 0 -1.1147 0 0.04726 0.30407 0 3.23771 0.06448 0.23575 1.2797 -0.24097 0.56665 -3.90358
ALA_742 -5.71569 0.6718 4.33057 -0.02098 0 0 2.8686 -3.05319 -0 -0 -2.60155 -0.32054 0 0 0 0 0 -0.02989 0 0 0 -0.13904 0 1.8394 -0.23464 0.61707 -1.78809
THR_743 -3.87019 0.20451 4.46721 -0.20406 0.11009 0.07447 2.07311 -2.09599 -0.00178 -0.01063 -2.24554 -0.08009 0 0 0 0 0 -0.04411 2e-05 0.13859 0 0.08721 2.2929 -1.0874 -0.13306 0.38641 0.06166
GLU_744 -4.78523 0.40938 5.88891 -0.23504 0.05024 0.37653 2.3217 -2.54654 -0 -0 -4.24221 -0.59798 0 0 0 -0.95258 0 0.02051 0.02454 0 3.02379 -0.07186 0 -2.7348 -0.1304 0.34705 -3.83395
GLY_745 -2.75437 0.29846 2.85017 -5e-05 0 0 1.18058 -1.4797 -0.02305 -0.26354 -1.12538 -0.31751 0 0 0 0 0 -0.18914 0 0 0 -1.53657 0 0.83697 -0.19158 0.74737 -1.96733
LEU_746 -8.14609 0.94331 3.38301 -0.46353 0.20276 0.07843 1.43452 -2.5552 -0.00243 -0.05228 -1.31406 0.29539 0 0 0 0 0 -0.00876 0.11462 0.39893 0 -0.36088 0 0.18072 -0.19238 0.86663 -5.1973
ARG_747 -9.15245 1.13975 7.48267 -0.75167 0.1358 0.50579 3.32112 -3.62552 -0.03877 -0.30981 -3.86546 0.47818 0 0 0 -0.71836 0 0.11166 0.1956 2.24132 0 0.05572 0 -1.2888 -0.09384 0.93757 -3.23951
THR_748 -8.17728 1.04361 4.60832 -0.10706 0.09757 0.06805 3.07243 -3.112 -0.02651 -0.20271 -3.30581 -0.66769 0 0 -0.56446 0 0 0.00627 0.00012 0.07486 0 -0.33738 2.49577 -1.0874 -0.05633 1.15075 -5.02687
LEU_749 -7.24827 0.62537 2.51186 -0.57943 0.20663 0.14188 2.3348 -2.32017 -0 -0 -2.39418 0.30028 0 0 0 0 0 -0.00412 0.04518 0.56845 0 -0.06656 0 0.18072 0.40088 1.00535 -4.29131
CYS_750 -7.0591 0.76352 3.50094 -0.04567 0 0.01632 2.60347 -2.09004 -0 -0 -2.9767 -0.23828 0 0 0 0 0 0.00365 0.0281 0.24155 0 0.07541 0 3.6196 0.44838 0.60357 -0.50526
ILE_751 -8.08119 0.84796 2.74808 -0.44898 0.28041 0.09129 2.75914 -2.36432 -0.00364 -0.02757 -3.73044 -0.05228 0 0 0 0 0 -0.04541 0.02639 0.32421 0 -0.62815 0 0.73287 -0.1861 0.5986 -7.15917
ALA_752 -6.21237 0.61922 1.95219 -0.02168 0 0 2.4968 -2.2003 -0.01659 -0.13495 -2.76692 -0.33803 0 0 0 0 0 0.00899 0 0 0 -0.38978 0 1.8394 -0.09031 0.71614 -4.5382
GLN_753 -7.97102 0.67739 4.66244 -0.42275 0.09211 0.34018 2.90412 -2.70003 -0.02646 -0.22864 -2.79801 -0.43437 0 0 0 0 0 0.00085 0.02642 0 3.33218 -0.05075 0 -0.18838 0.04064 0.52163 -2.22245
ARG_754 -8.60566 0.85298 8.56666 -0.58206 0.13371 0.34347 3.30427 -3.7818 -0.02065 -0.22005 -5.25233 0.48301 0 0 -0.422 0 0 0.07836 0.2941 2.21138 0 -0.16407 0 -1.2888 -0.04238 0.61689 -3.49496
GLU_755 -3.70816 0.35536 2.93034 -0.21954 0.0344 0.32243 0.30258 -1.2814 -0.02386 -0.22267 -1.31003 -0.49763 0 0 0 0 0 -0.03934 0.00915 0 3.45015 0.0455 0 -2.7348 -0.10173 0.42265 -2.26659
LEU_756 -7.07137 0.21864 2.61232 -0.46362 0.1179 0.09295 1.722 -1.98738 -0 -0 -1.69824 0.14703 0 0 0 0 0 0.10873 0.09092 0.48629 0 -0.36927 0 0.18072 -0.22899 0.54591 -5.49546
SER_757 -4.10348 0.29321 5.86159 -0.02743 0 0.06606 2.99894 -2.4816 -0.01815 -0.13449 -2.96355 -0.46317 0 0 -1.53986 0 0 0.00147 0.08462 0.18277 0 -0.41118 0.64581 -0.77834 -0.46062 1.04519 -2.20221
TRP_758 -7.3028 0.58704 3.68755 -1.23414 0.08742 0.66824 2.17085 -2.38722 -0 -0 -1.80381 -0.45433 0 0 0 -0.50313 0 -0.02768 0.44684 0 2.29281 -0.09171 0 1.6906 -0.40017 0.94242 -1.63123
SER_759 -3.45057 0.23778 4.19602 -0.02333 0 0.02157 1.51374 -1.92113 -0 -0 -0.89762 -0.36136 0 0 0 0 0 0.06897 0.00078 0.50396 0 0.30266 0.60272 -0.77834 -0.1066 0.44299 0.35223
GLU_760 -6.25618 0.51445 7.80116 -0.21443 0.03695 0.30558 3.40883 -3.41538 -0.04455 -0.4079 -3.5001 -0.58219 0 0 -1.53986 0 0 0.06673 0.13066 0 3.10777 -0.17291 0 -2.7348 -0.24291 0.19836 -3.54074
TYR_761 -11.2742 1.40427 4.87312 -1.1526 0.13253 0.41033 3.4434 -3.5559 -0 -0 -2.4201 -0.32526 0 0 0 0 0 -0.00318 1.30465 0 1.78761 -0.44934 0.00627 1.2797 -0.16143 0.72153 -3.97864
GLU_762 -5.53498 0.32308 6.15882 -0.20422 0.02025 0.26057 2.63918 -2.86999 -0 -0 -3.17326 -0.56206 0 0 0 -0.50313 0 0.04099 0.11436 0 3.03504 -0.28086 0 -2.7348 -0.22218 0.78056 -2.71264
LYS_763 -4.50944 0.19783 5.36138 -0.30009 0.02623 0.13106 2.47241 -2.43182 -0 -0 -1.97507 -0.02054 0 0 0 0 0 0.0122 0.00823 1.74293 0 -0.0074 0 -1.5107 -0.5036 0.29282 -1.01358
TRP_764 -9.79842 1.3741 6.13897 -0.93884 0.09036 0.31178 2.7679 -3.54301 -0 -0 -2.6498 -0.44463 0 0 0 0 0 0.05332 0.00469 0 1.84533 0.06294 0 1.6906 -0.35086 0.50103 -2.88452
ASN_765 -6.31555 0.58901 7.14011 -0.16742 0.01072 0.25423 3.60453 -3.4735 -0 -0 -2.71728 -0.36817 0 0 0 -0.62081 0 0.04112 0.01554 0 1.5465 0.43232 0 -0.93687 -0.08325 0.81429 -0.23449
GLU_766 -4.70311 0.3753 5.40694 -0.33716 0.07577 0.39266 2.44815 -2.55266 -0 -0 -2.26313 -0.62113 0 0 0 0 0 0.00318 0.00244 0 3.13452 -0.10703 0 -2.7348 -0.10847 0.58109 -1.00744
LYS_767 -5.97266 0.28068 5.2194 -0.3034 0.03547 0.13553 2.35654 -2.6903 -0 -0 -1.92123 -0.00641 0 0 0 0 0 0.07613 0.0823 1.72676 0 0.0061 0 -1.5107 -0.36277 0.28769 -2.56087
TYR_768 -8.39836 0.79735 5.19531 -0.93652 0.07481 0.35191 3.85955 -3.42273 -0.00575 -0.04496 -2.77214 -0.28504 0 0 0 0 0 -0.00292 0.04024 0 1.78214 -0.40017 0.02454 1.2797 -0.15117 0.24661 -2.76759
ASP_769 -4.83335 0.18052 5.56695 -0.10841 0.00911 0.33072 2.69057 -2.85782 -0 -0 -2.50082 -0.32096 0 0 0 0 0 0.07222 0.00537 0 1.69321 0.13468 0 -2.3716 -0.12565 0.24607 -2.18919
ILE_770 -5.03488 0.34224 4.87207 -0.49754 0.3385 0.10201 2.33167 -2.60172 -0 -0 -0.60198 -0.0408 0 0 0 0 0 0.04561 0.05027 0.52396 0 -0.44216 0 0.73287 -0.16278 0.35004 0.30738
ALA_771 -6.03074 0.56485 3.69071 -0.02201 0 0 2.27163 -2.73412 -0.00757 -0.03299 -0.80348 -0.35448 0 0 0 0 0 0.05754 0 0 0 -0.28801 0 1.8394 -0.23625 0.35544 -1.73009
ALA_772 -4.99072 0.53627 3.53556 -0.02108 0 0 2.58894 -2.45712 -0 -0 -2.15249 -0.37155 0 0 0 0 0 0.02503 0 0 0 -0.27751 0 1.8394 -0.50835 0.30122 -1.95241
ALA_773 -2.44634 0.12545 2.55401 -0.03072 0.01248 0 1.48792 -1.50977 -0 -0 -1.15389 -0.49869 0 0 0 0 0 0.01705 0 0 0 -0.10006 0 1.8394 -0.03864 0.33185 0.59005
SER_774 -3.72215 0.48173 4.83216 -0.02664 0.00015 0.04202 2.04191 -2.10168 -0.02409 -0.15523 -1.80542 -0.97051 0 0 0 -0.51908 0 0.07069 0.02026 0.27706 0 -0.34443 0.60032 -0.77834 0.37516 0.54511 -1.161
LEU_775 -2.37962 0.26259 2.20827 -0.4899 0.26974 0.11652 0.66476 -1.15416 -0.01312 -0.13044 0.04691 0.19103 0 0 0 0 0 0.1016 0.01201 0.62064 0 -0.21662 0 0.18072 0.40049 0.8374 1.52883
ALA_776 -1.50837 0.07713 1.41664 -0.02354 0 0 0.37949 -0.81489 -0 -0 0.76126 -0.3572 0 0 0 0 0 -0.07057 0 0 0 -0.41049 0 1.8394 -0.05052 0.58404 1.82238
ASN_777 -3.51522 0.23526 4.15103 -0.20018 0.02495 0.33283 1.45791 -2.01351 -0.02769 -0.25169 -1.42086 -0.70787 0 0 0 0 0 0.10879 0.01611 0 2.25849 -0.7278 0 -0.93687 -0.18529 0.1912 -1.21041
ARG_778 -7.52988 0.52866 7.31713 -0.71098 0.1126 0.45636 3.08679 -3.44209 -0 -0 -3.26069 0.21723 0 0 0 0 0 0.02305 0.40488 2.5418 0 -0.13161 0 -1.2888 0.10593 0.31468 -1.25495
GLU_779 -3.79027 0.22821 4.89178 -0.47136 0.27246 1.47523 1.24815 -2.12924 -0.03921 -0.28032 -1.57653 -2.92874 0 0 0 0 0 -0.0528 0.00717 0 4.0027 -0.27979 0 -2.7348 -0.28279 0.39502 -2.04512
ASP_780 -4.3868 0.3632 5.76932 -0.10808 0.00088 0.33173 2.84402 -2.63481 -0.04648 -0.30899 -3.13921 -0.55556 0 0 0 -0.9612 0 0.1194 0.04562 0 2.59807 -0.25338 0 -2.3716 -0.43845 0.49601 -2.6363
GLU_781 -5.89141 0.34231 6.27592 -0.20375 0.02312 0.26208 2.95413 -3.00365 -1e-05 -0.00021 -3.30796 -0.60594 0 0 0 -0.51908 0 0.0607 0.10689 0 3.71681 -0.29411 0 -2.7348 -0.44545 0.48859 -2.7758
LEU_782 -8.65848 0.93576 4.52809 -0.49706 0.24154 0.12069 2.70022 -3.27826 -0.00864 -0.07329 -2.29923 0.22912 0 0 0 0 0 0.13649 0.27819 0.3699 0 -0.27448 0 0.18072 -0.43082 0.44303 -5.35651
GLU_783 -7.40741 0.4409 9.66805 -0.4489 0.0832 0.88159 4.07415 -4.08687 -0.02112 -0.15219 -4.8648 -0.53345 0 0 0 -1.03495 0 0.13041 0.1742 0 3.63587 -0.33312 0 -2.7348 -0.46069 0.47485 -2.51508
VAL_784 -4.64457 0.35669 4.98051 -0.31613 0.22247 0.07285 2.6908 -2.58407 -0.0026 -0.02813 -2.08253 -0.19494 0 0 0 0 0 -0.0409 0.02203 0.06619 0 -0.29993 0 1.9342 -0.37278 0.38975 0.16891
VAL_785 -6.83092 0.4077 4.08056 -0.31246 0.24795 0.07254 2.67041 -2.78119 -0 -0 -2.01452 -0.2346 0 0 0 0 0 -0.04348 0.01218 0.07206 0 -0.28323 0 1.9342 -0.11752 0.41685 -2.70346
ALA_786 -5.97721 0.84183 4.36799 -0.02101 0 0 2.71693 -2.96064 -0 -0 -1.25419 -0.35177 0 0 0 0 0 -0.03472 0 0 0 -0.27008 0 1.8394 -0.27577 0.37387 -1.00536
ASP_787 -5.06936 0.17182 7.44951 -0.21629 0.00026 0.70522 3.29453 -3.23972 -0.01653 -0.16423 -4.21234 -0.12314 0 0 0 -1.16928 0 0.01651 0.0004 0 3.19132 0.27307 0 -2.3716 -0.28884 0.32837 -1.4403
SER_788 -5.11949 0.45057 5.36813 -0.02263 0 0.02124 2.22568 -2.62277 -0 -0 -1.66456 -0.24008 0 0 0 0 0 -0.00958 0.00208 0.46004 0 0.32702 0.61231 -0.77834 0.02547 0.34317 -0.62173
ILE_789 -8.31424 1.94805 2.31239 -0.62417 0.5877 0.18052 1.91198 -2.34986 -0 -0 -1.22568 0.22974 0 0 0 0 0 -0.0803 0.07714 1.42213 0 0.13563 0 0.73287 -0.04085 0.72761 -2.36935
GLU_790 -8.03475 1.16592 7.78769 -0.26968 0.07954 0.45897 3.4387 -3.43862 -0.04133 -0.24528 -3.51357 -0.62025 0 0 0 -1.24711 0 0.03931 0.05001 0 2.92398 -0.04181 0 -2.7348 -0.11168 0.93473 -3.42004
ARG_791 -5.29809 0.33624 5.99283 -0.4376 0.05536 0.21701 2.52703 -2.56032 -0 -0 -2.04202 0.51382 0 0 -0.422 0 0 -0.01175 0.10555 2.04403 0 0.04536 0 -1.2888 -0.09988 0.57453 0.25131
GLU_792 -5.50982 0.30306 5.59089 -0.24437 0.05969 0.40659 1.62208 -2.33117 -0.01702 -0.14366 -1.39462 -0.43798 0 0 0 -0.76789 0 -0.03018 0.07541 0 2.73954 0.00097 0 -2.7348 -0.05689 0.58688 -2.28328
LEU_793 -9.91112 1.17929 4.0084 -0.44533 0.14188 0.0721 2.21717 -3.09145 -0.03149 -0.12167 -2.92703 0.28694 0 0 0 0 0 -0.00465 0.30829 0.35982 0 -0.27699 0 0.18072 -0.13523 0.68924 -7.50113
ILE_794 -5.27051 0.22337 4.31673 -0.47581 0.32385 0.10719 2.92801 -2.41665 -0.00364 -0.02757 -2.219 -0.04344 0 0 0 0 0 -0.03088 0.00454 0.33408 0 -0.71384 0 0.73287 -0.44153 0.45855 -2.21368
LEU_795 -8.83613 1.06423 0.21127 -0.50639 0.17402 0.10529 0.80776 -1.95681 -0.00409 -0.0125 0.26059 0.28483 0 0 0 0 0 0.02492 0.12309 0.47962 0 -0.15518 0 0.18072 -0.49944 0.34957 -7.90465
LEU_796 -7.27019 0.44273 3.12213 -0.46453 0.15788 0.09763 2.17907 -2.29376 -0.01108 -0.07495 -2.20427 0.12817 0 0 0 0 0 -0.04358 0.00158 0.44184 0 -0.26751 0 0.18072 -0.16374 0.51595 -5.52591
GLY_797 -4.4795 0.37644 3.16073 -0.00115 0 0 2.25726 -1.93817 -0 -0 -2.25207 -0.34937 0 0 0 0 0 -0.10856 0 0 0 -1.53994 0 0.83697 1.0254 0.41112 -2.60083
GLY_798 -4.5493 0.20875 3.23711 -0.00153 0 0 2.36864 -1.98844 -0.00373 -0.03035 -2.63785 -0.36931 0 0 0 0 0 -0.10929 0 0 0 -1.0688 0 0.83697 1.17003 0.1664 -2.77069
THR_799 -6.78099 0.66923 3.67288 -0.20825 0.11383 0.08202 3.52107 -2.47622 -0.00373 -0.03035 -3.4073 -1.16313 0 0 0 0 0 0.14631 0.06627 0.98018 0 -0.49284 2.3138 -1.0874 0.21975 0.59963 -3.26527
ALA_800 -6.05789 1.09747 2.11673 -0.02301 0 0 2.43173 -2.16425 -0.00621 -0.03446 -3.11426 -0.43659 0 0 0 0 0 0.06567 0 0 0 -0.16477 0 1.8394 0.17465 0.90977 -3.36601
ILE_801 -9.03665 1.24434 3.12388 -0.53862 0.44782 0.1518 2.42342 -2.5871 -0.01305 -0.13554 -2.61976 -0.15828 0 0 0 0 0 0.04598 0.04467 1.69874 0 -0.5112 0 0.73287 0.13389 0.95113 -4.60166
GLU_802 -6.5995 0.93089 6.83653 -0.25597 0.02707 0.30773 3.63502 -2.96055 -0.0343 -0.2502 -3.47292 -0.23732 0 0 0 0 0 -0.03035 0.57149 0 3.27344 0.037 0 -2.7348 -0.11185 0.76495 -0.30362
ASP_803 -5.64836 0.52243 6.47295 -0.26979 0.13739 0.90594 2.12909 -2.79006 -0 -1e-05 -2.94082 -3.40559 0 0 -0.51806 0 0 -0.07508 0.08607 0 3.26696 -0.4297 0 -2.3716 -0.43001 0.53795 -4.8203
ARG_804 -6.66672 0.62909 8.49817 -1.02797 0.25811 0.60908 3.23636 -3.29415 -0.02417 -0.18705 -4.10063 0.21597 0 0 0 -0.52983 0 0.04513 0.09852 2.3398 0 -0.19341 0 -1.2888 0.63002 0.74596 -0.00654
LEU_805 -8.02612 0.84629 3.39342 -0.44764 0.15444 0.06596 1.87242 -2.44891 -0.02787 -0.18399 -1.22154 0.39646 0 0 -0.70699 0 0 0.00675 0.0304 0.31027 0 0.21564 0 0.18072 0.98287 0.83415 -3.7733
GLN_806 -8.95051 1.00659 8.3737 -0.24572 0.02108 0.17003 3.73949 -4.0499 -0.05443 -0.43145 -4.63766 -0.31923 0 0 -0.96017 0 0 0.1093 0.00358 0 3.49578 0.16747 0 -0.18838 -0.25936 0.95117 -2.05862
ASP_807 -3.61244 0.64316 6.02656 -0.11278 0.00145 0.34101 2.47001 -2.50674 -0.01721 -0.14017 -4.58643 -0.53203 0 0 -0.31755 0 0 -0.01438 0.31836 0 2.03308 -0.01798 0 -2.3716 -0.46538 0.79363 -2.06744
GLY_808 -3.72424 0.13748 4.06374 -5e-05 0 0 2.42587 -1.88024 -0.00222 -0.02219 -4.04358 -0.38646 0 0 -1.1366 0 0 -0.17377 0 0 0 -1.44566 0 0.83697 -0.77112 0.56953 -5.55255
VAL_809 -8.81457 1.61763 2.96783 -0.33116 0.25413 0.07644 3.1746 -2.62827 -0 -0 -2.03297 -0.18289 0 0 0 0 0 0.08439 0.13788 0.07141 0 -0.23209 0 1.9342 5.20532 1.57435 2.87624
PRO_810 -6.89802 0.85739 4.14338 -0.07525 0 0.04575 1.42356 -1.89245 -0.00238 -0.01 -1.4768 0.63232 0 0 0 0 0 -0.14463 0.04008 0.48889 0 -0.34481 0 -2.4119 5.48543 1.64045 1.50099
ASP_811 -4.31052 0.35573 5.16888 -0.10649 0.00136 0.31917 2.33026 -2.43499 -0 -0 -2.11267 -0.44285 0 0 0 0 0 0.06074 0.00902 0 2.0814 -0.1885 0 -2.3716 -0.28962 0.52465 -1.40603
CYS_812 -8.55897 0.73327 4.79325 -0.06499 0 0.05664 2.82276 -2.6745 -0 -0 -2.46025 -0.31381 0 0 0 0 0 0.1041 0.00272 0.78203 0 0.26377 0 3.6196 0.2766 0.2868 -0.33096
ILE_813 -8.95161 0.98248 3.53306 -0.52751 0.29951 0.10882 2.86752 -2.92123 -0.00222 -0.02219 -2.16724 -0.02666 0 0 0 0 0 -0.01007 0.16436 0.52964 0 -0.44735 0 0.73287 0.32862 1.13224 -4.39696
GLU_814 -4.96792 0.09908 6.41281 -0.33524 0.0585 0.38604 3.14993 -2.9388 -0.0338 -0.27334 -3.37528 -0.61265 0 0 0 -0.98915 0 -0.0257 0.0467 0 3.42599 -0.21443 0 -2.7348 -0.25784 1.18568 -1.99419
LEU_815 -7.67881 0.681 4.19315 -0.48388 0.19119 0.11134 2.84157 -2.85795 -0 -0 -2.15103 0.25308 0 0 0 0 0 -0.01762 0.21045 0.62697 0 -0.22201 0 0.18072 -0.31262 0.39014 -4.04431
LEU_816 -10.3516 1.0436 2.79014 -0.43529 0.10021 0.09248 2.7931 -3.0416 -0 -0 -2.42353 0.17035 0 0 0 0 0 0.02319 0.08953 0.41582 0 -0.2628 0 0.18072 -0.16389 0.45951 -8.52001
ALA_817 -5.02312 0.43044 4.16642 -0.02191 0 0 2.32203 -2.68302 -0 -0 -1.96768 -0.33031 0 0 0 0 0 -0.01201 0 0 0 -0.07415 0 1.8394 -0.18746 0.47593 -1.06545
GLU_818 -5.22264 0.46158 6.21659 -0.34943 0.11994 0.42181 2.29945 -2.53721 -0.00166 -0.02567 -2.91929 -0.63336 0 0 0 -1.03573 0 -0.02136 0.00753 0 3.50763 -0.2747 0 -2.7348 -0.38206 0.43887 -2.66452
ALA_819 -6.09182 0.78157 2.42648 -0.02581 0.00079 0 1.61394 -2.29624 -0.02245 -0.16182 -1.21483 -0.4011 0 0 0 0 0 -0.06018 0 0 0 -0.14433 0 1.8394 -0.61697 0.48472 -3.88865
GLY_820 -2.92574 0.36038 2.91994 -6e-05 0 0 1.25864 -1.5307 -0.00119 -0.00343 -1.38567 -0.34816 0 0 0 0 0 -0.18751 0 0 0 -1.54039 0 0.83697 -0.17861 0.36995 -2.35558
ILE_821 -9.49493 1.32006 2.24058 -0.48096 0.41729 0.09386 2.01234 -2.50426 -0.00462 -0.06184 -1.23882 0.27745 0 0 0 0 0 -0.07622 0.05583 0.58525 0 -0.55478 0 0.73287 -0.07559 0.29803 -6.45847
LYS_822 -7.7086 0.65046 7.59218 -0.80232 0.54204 0.71564 3.68074 -3.18126 -0.04601 -0.20213 -4.79272 0.19269 0 0 0 -0.83661 0 0.38682 0.57711 4.99973 0 0.07903 0 -1.5107 -0.27897 0.62378 0.68088
LEU_823 -7.43569 0.97856 1.70123 -0.46953 0.25221 0.09724 2.14351 -2.10277 -0 -0 -2.12937 0.02175 0 0 0 0 0 -0.07213 0.04355 0.97007 0 -0.21552 0 0.18072 -0.03202 0.85981 -5.2084
TRP_824 -12.1933 2.18117 1.52913 -0.71113 0.14474 0.31195 2.86446 -2.5708 -0.01244 -0.03979 -2.31054 -0.33044 0 0 0 0 0 0.14888 0.03954 0 2.60075 -0.14684 0 1.6906 0.17159 1.13429 -5.49817
VAL_825 -6.47372 0.6215 3.35018 -0.27047 0.13004 0.05713 2.89968 -2.45863 -3e-05 -0.0001 -3.05979 -0.35548 0 0 0 0 0 -0.04378 0.03256 0.17906 0 -0.71448 0 1.9342 -0.04959 1.02332 -3.19839
LEU_826 -9.36806 1.28652 2.47728 -0.52038 0.1968 0.15343 1.93971 -2.23351 -0.01725 -0.06479 -1.42449 -0.0794 0 0 0 0 0 -0.06928 0.36081 1.10094 0 -0.17152 0 0.18072 0.0365 0.87672 -5.33927
THR_827 -8.12785 0.71348 7.19392 -0.23176 0.24681 0.10715 4.25657 -3.76095 -0.02349 -0.19812 -4.52705 -1.16492 0 0 -0.9569 -0.66664 0 0.05408 0.0028 1.52781 0 -0.21246 2.3055 -1.0874 0.2377 1.0459 -3.26581
GLY_828 -3.74866 0.18238 4.13553 -5e-05 0 0 1.5865 -2.09072 -0.09453 -0.49572 -0.97329 -0.42065 0 0 -0.67382 0 0 -0.06873 0 0 0 0.29444 0 0.83697 0.04642 0.59119 -0.89273
ASP_829 -6.67242 0.59082 9.42056 -0.10834 0.01867 0.3172 4.14877 -3.85936 -0.03165 -0.30976 -7.31577 -1.09728 0 0 -1.29323 -1.17397 0 -0.02573 0 0 2.12285 -0.3666 0 -2.3716 -0.08693 0.43741 -7.65636
LYS_830 -6.08863 0.25247 7.74852 -0.31377 0.03621 0.13607 3.19657 -3.26869 -0 -0 -3.67825 0.32556 0 0 -0.84231 0 0 -0.02027 0.02046 1.67418 0 0.28977 0 -1.5107 -0.06305 0.58648 -1.51937
VAL_831 -5.53908 0.70171 2.99995 -0.31514 0.23349 0.07109 1.55447 -1.98208 -0 -0 -0.73292 -0.09143 0 0 0 0 0 -0.04318 0.02412 0.04235 0 -0.35872 0 1.9342 0.04263 0.37581 -1.08274
GLU_832 -4.79114 0.14857 4.88394 -0.45839 0.27411 1.44856 1.60617 -2.35269 -0.05401 -0.24417 -1.84731 -3.05986 0 0 0 0 0 -0.06291 0.03378 0 3.99065 -0.30917 0 -2.7348 -0.32975 0.18011 -3.6783
THR_833 -6.8569 0.53996 6.78378 -0.1122 0.07396 0.04922 2.61793 -3.32965 -0.03455 -0.17263 -1.18106 -1.25989 0 0 0 -0.29497 0 0.07033 0.00485 0.77513 0 0.06119 2.25482 -1.0874 -0.25901 0.3615 -0.99559
ALA_834 -5.61041 0.37632 3.56942 -0.02245 0 0 2.2713 -2.41047 -0 -0 -2.33672 -0.37634 0 0 0 0 0 -0.01985 0 0 0 -0.33284 0 1.8394 -0.19629 0.41001 -2.83892
ILE_835 -8.45866 1.14688 3.24764 -0.51114 0.38804 0.10091 2.52699 -2.80866 -0 -0 -1.92316 0.08768 0 0 0 0 0 -0.05873 0.01249 0.54661 0 -0.49834 0 0.73287 -0.22957 0.44667 -5.25148
ASN_836 -6.27871 0.11197 6.15094 -0.16841 0.01557 0.24831 2.83907 -3.22546 -0.01858 -0.20754 -2.34907 -0.36471 0 0 0 0 0 0.03473 0.00383 0 1.45511 0.28219 0 -0.93687 0.07559 0.45889 -1.87316
ILE_837 -8.47559 1.08967 5.8615 -0.62803 0.51444 0.1489 3.21775 -3.19937 -0 -0 -2.54307 0.03073 0 0 0 0 0 -0.02413 0.20459 3.30061 0 -0.48573 0 0.73287 0.04702 0.50085 0.29302
GLY_838 -5.69422 0.36636 5.14961 -4e-05 0 0 2.88736 -2.86103 -0 -0 -3.56335 -0.43177 0 0 0 0 0 -0.02744 0 0 0 0.4063 0 0.83697 0.25239 0.54335 -2.13551
PHE_839 -8.93004 1.10484 4.8266 -0.57297 0.02898 0.23342 2.47631 -3.12429 -0 -0 -2.3445 -0.00549 0 0 0 0 0 -0.03075 0.14934 0 2.69096 -0.11993 0 1.0402 0.27205 0.42512 -1.88013
SER_840 -5.39542 0.54887 4.84725 -0.02803 0 0.04687 2.84085 -2.57879 -0.01501 -0.18419 -1.01539 -1.04739 0 0 0 0 0 0.03313 0.14648 0.22024 0 0.02395 0.73334 -0.77834 -0.2904 0.56325 -1.32874
CYS_841 -8.50224 1.1639 3.63509 -0.06346 0.03389 0.02516 1.78604 -2.40013 -0.00739 -0.06619 -1.90731 -0.16248 0 0 0 0 0 0.05805 0.01735 0.42112 0 0.2268 0 3.6196 -0.57623 0.64038 -2.05804
ASN_842 -5.63505 0.34955 5.80581 -0.19342 0.0234 0.32549 2.74855 -2.98638 -0.01462 -0.1417 -2.51429 -1.04255 0 0 -0.82596 0 0 -0.02015 0.06422 0 1.87197 -0.98901 0 -0.93687 -0.72575 0.54318 -4.29359
LEU_843 -7.69241 0.93305 2.90877 -0.61826 0.1926 0.18602 1.9492 -2.3722 -0.00144 -0.00388 -1.036 0.15401 0 0 -0.36702 0 0 0.15918 0.05828 0.79077 0 -0.241 0 0.18072 -0.34292 0.8681 -4.29442
LEU_844 -9.69446 0.97372 1.27322 -0.51358 0.34097 0.11797 1.09824 -2.13264 -0 -0 -0.42696 0.1122 0 0 0 0 0 -0.07142 0.01307 1.07448 0 -0.35026 0 0.18072 0.13262 0.86771 -7.00439
ASN_845 -4.86876 0.27968 4.51531 -0.16002 0.01441 0.21686 1.52744 -2.20209 -0.0188 -0.08456 -1.36582 -0.16009 0 0 -1.01005 0 0 0.04627 0.0003 0 1.47264 -0.25231 0 -0.93687 -0.01595 0.29884 -2.70358
ASN_846 -5.66348 0.66854 4.51734 -0.16683 0.02466 0.22808 0.8696 -2.32504 -0.03292 -0.13107 0.01983 -0.2956 0 0 0 0 0 0.19503 0.09113 0 1.7933 0.02483 0 -0.93687 -0.01986 0.24077 -0.89854
GLU_847 -3.08927 0.23936 4.07871 -0.44243 0.08976 0.93312 2.03522 -1.70144 -0.02439 -0.15735 -2.61338 -0.94546 0 0 -0.9565 0 0 -0.05403 0.06986 0 3.62147 0.20213 0 -2.7348 0.10731 0.34358 -0.99853
MET_848 -9.80887 1.31524 5.61162 -0.30668 0.02797 0.07613 2.75654 -3.08597 -0.01165 -0.03866 -1.76906 0.13766 0 0 -0.66805 0 0 0.06021 0.4401 1.30805 0 -0.01923 0 0.60916 0.02523 0.47387 -2.8664
GLU_849 -3.31154 0.38376 3.84514 -0.4144 0.05764 0.7796 1.86218 -1.60472 -0.0103 -0.1231 -1.8201 -0.46735 0 0 0 0 0 2.28359 0.00739 0 3.54203 -0.19087 0 -2.7348 -0.2885 15.2503 17.046
LEU_850 -6.71158 0.9288 0.89395 -0.68019 0.36965 0.2702 0.92701 -1.59514 -0 -0 0.57339 -0.03102 0 0 0 0 0 0.06972 0.30495 1.6221 0 0.65602 0 0.18072 0.79428 15.811 14.3839
LEU_851 -7.99326 1.59281 2.18424 -0.64404 0.38181 0.23929 2.41078 -2.22082 -0.02205 -0.09066 -2.87826 0.11864 0 0 0 0 0 -0.00031 0.08318 1.70377 0 -0.09702 0 0.18072 0.68115 1.80437 -2.56565
VAL_852 -4.7015 0.37772 2.01431 -0.37782 0.33518 0.09533 1.05376 -1.61859 -0.00882 -0.03795 -1.28177 -0.17634 0 0 -0.44439 0 0 0.01896 0.00224 0.86615 0 -0.77868 0 1.9342 -0.5065 1.48209 -1.75241
ILE_853 -8.01594 1.11215 1.04425 -0.66375 0.55381 0.14756 1.9501 -1.78384 -0.02205 -0.09065 -2.47292 0.22682 0 0 0 0 0 0.00724 0.26435 0.90248 0 -0.47705 0 0.73287 -0.31939 1.02916 -5.87481
LYS_854 -3.8505 0.47279 3.98504 -0.57822 0.1346 0.23721 1.60744 -1.77734 -0.00238 -0.02296 -3.38275 0.21695 0 0 0 0 0 -0.03055 0.12087 2.25804 0 0.10355 0 -1.5107 0.01908 0.65539 -1.34442
THR_855 -5.24241 0.28565 2.72817 -0.19094 0.08136 0.06887 1.44994 -1.64165 -0.03053 -0.25095 -1.02918 -0.99786 0 0 0 0 0 -0.01115 0.01444 0.99252 0 -0.80056 2.30414 -1.0874 0.15373 0.48825 -2.71554
THR_856 -4.23202 0.3538 2.78351 -0.15486 0.06569 0.05308 1.41245 -1.30218 -0.00945 -0.11703 -2.05681 0.10384 0 0 0 -0.68424 0 -0.0247 0.0468 0.20484 0 0.18782 2.46992 -1.0874 -0.04437 0.55924 -1.47208
GLY_857 -1.78082 0.42798 1.77633 -0.00205 0 0 0.33744 -0.9148 -0 -0 -0.14928 -0.38622 0 0 0 0 0 -0.09565 0 0 0 -0.58383 0 0.83697 0.25973 0.32638 0.05216
ASP_858 -0.79357 0.10053 1.3212 -0.1212 0.03256 0.38477 0.0991 -0.56188 -0 -0 -0.38547 -0.71353 0 0 0 0 0 -0.03033 1e-05 0 2.10257 -0.17729 0 -2.3716 0.41539 0.23691 -0.46185
ASP_859 -2.29105 0.32539 3.00494 -0.10467 0.00591 0.30492 1.1773 -1.37174 -0 -0 -1.68778 -1.10192 0 0 -0.86238 0 0 0.00597 0.02599 0 2.42614 -0.31474 0 -2.3716 0.1055 0.23798 -2.48583
VAL_860 -3.93224 0.50557 3.14288 -0.27769 0.14951 0.05586 2.21735 -1.73096 -0 -0 -2.37781 0.05514 0 0 -0.86238 0 0 0.0338 0.00268 0.06308 0 -0.41102 0 1.9342 -0.28226 0.36917 -1.34514
LYS_861 -2.33573 0.33413 2.22893 -0.40608 0.06384 0.21083 0.95744 -1.12496 -0 -0 -0.71825 0.10606 0 0 0 0 0 -0.15074 0.00397 1.38203 0 -0.02965 0 -1.5107 -0.42896 0.44504 -0.97281
GLU_862 -3.21585 0.37676 2.16938 -0.21984 0.03106 0.31797 0.96788 -1.19506 -0 -0 0.15151 -0.62316 0 0 0 0 0 -0.09753 0.01012 0 3.24383 -0.27491 0 -2.7348 -0.49533 0.21488 -1.3731
PHE_863 -4.49242 0.6136 3.73019 -0.71328 0.07648 0.45322 2.48845 -2.00224 -0 -0 -2.58578 0.17364 0 0 0 0 0 0.00221 0.23324 0 1.95361 -0.22854 0 1.0402 -0.50996 0.29495 0.52758
GLY_864 -2.71491 0.39827 3.36202 -4e-05 0 0 1.76773 -1.57388 -0 -0 -1.81844 -0.41013 0 0 0 0 0 -0.16337 0 0 0 0.34971 0 0.83697 0.05891 0.43096 0.52378
SER_865 -3.08422 0.26743 3.71424 -0.02813 0 0.04506 1.65807 -1.68288 -0 -0 -0.96591 -1.06218 0 0 0 0 0 -0.0467 0.00299 0.18853 0 -0.0845 0.62663 -0.77834 -0.13017 0.26552 -1.09457
GLU_866 -5.36654 1.02957 5.80168 -0.34887 0.11325 0.3744 3.00187 -2.55361 -0.00275 -0.04666 -2.98785 -0.49508 0 0 0 -0.68424 0 0.12347 0.22328 0 3.62801 0.09418 0 -2.7348 5.38393 1.46956 6.02281
PRO_867 -7.71097 1.39611 4.48461 -0.08322 0 0.05123 2.15737 -2.14191 -0 -0 -2.00475 0.68657 0 0 0 0 0 0.10915 0.06306 0.47826 0 -0.09309 0 -2.4119 5.50032 1.83993 2.32077
SER_868 -4.69296 0.51347 4.64455 -0.02407 0 0.05645 2.19237 -2.40618 -0 -0 -1.84549 -0.67245 0 0 0 0 0 0.03223 0.00833 0.53356 0 0.33849 0.60042 -0.77834 0.15247 0.58934 -0.75781
GLU_869 -4.01936 0.0997 4.78915 -0.21341 0.02084 0.2885 2.38295 -2.26973 -0.01423 -0.1672 -2.20189 -0.58429 0 0 0 0 0 -0.03853 0.03379 0 3.02098 -0.32356 0 -2.7348 0.05131 0.2096 -1.67018
ILE_870 -7.83755 0.69407 5.28286 -0.50991 0.48723 0.10439 3.42494 -3.04992 -0 -0 -2.11267 -0.01366 0 0 0 0 0 -0.01981 0.03586 0.51947 0 -0.48361 0 0.73287 -0.30504 0.49332 -2.55715
VAL_871 -7.99681 0.85164 3.15411 -0.35335 0.16102 0.08567 2.73554 -2.77082 -0.01772 -0.09631 -2.21391 -0.05343 0 0 0 0 0 -0.06669 0.26672 0.95667 0 -0.03006 0 1.9342 -0.10229 0.69737 -2.85846
ASP_872 -5.72126 0.44198 7.5355 -0.21072 0.00025 0.68443 3.66873 -3.40865 -0.01149 -0.12054 -5.89707 -0.2082 0 0 0 -0.68244 0 0.00115 0.01468 0 2.96808 0.30447 0 -2.3716 -0.00653 0.41017 -2.60906
ALA_873 -4.42235 0.18079 4.96388 -0.02238 0 0 2.60006 -2.59169 -0 -0 -2.23604 -0.34486 0 0 0 0 0 -0.03609 0 0 0 -0.22337 0 1.8394 -0.0605 0.25036 -0.10276
LEU_874 -7.99186 0.65605 4.81084 -0.4987 0.22731 0.11374 3.05241 -3.08699 -0 -0 -2.58724 0.23975 0 0 0 0 0 -0.01272 0.02168 0.56052 0 -0.22965 0 0.18072 -0.24767 0.43231 -4.3595
LEU_875 -9.36671 0.73809 4.235 -0.46266 0.16178 0.10563 2.84929 -3.11778 -0 -0 -2.46381 0.19398 0 0 0 0 0 -0.04995 0.06647 0.33993 0 -0.27593 0 0.18072 -0.2185 0.51155 -6.57289
SER_876 -5.3163 0.27805 6.93152 -0.03022 0.00013 0.02008 3.4438 -3.07475 -0 -0 -3.70982 0.06447 0 0 0 -0.42688 0 -0.00223 0.04988 0.51993 0 0.32708 1.76127 -0.77834 -0.0736 0.3819 0.36597
LYS_877 -4.69315 0.21451 5.19558 -0.30484 0.02919 0.1362 2.29072 -2.39018 -0 -0 -1.63751 0.00424 0 0 0 0 0 -0.03509 0.027 1.76557 0 0.00194 0 -1.5107 -0.09777 0.23477 -0.76951
TYR_878 -10.3537 1.85874 4.4644 -0.55784 0.19342 0.26439 2.81222 -3.30764 -0.02367 -0.15094 -2.67087 -0.2842 0 0 -0.44439 0 0 0.34221 0.00282 0 2.84278 0.08668 0.30797 1.2797 -0.28364 0.74788 -2.87372
LEU_879 -9.47768 1.33341 5.29226 -0.51216 0.2613 0.12263 3.7864 -3.44372 -0.01629 -0.07229 -4.19551 0.2207 0 0 0 0 0 -0.03387 0.16408 0.38375 0 -0.26855 0 0.18072 -0.23872 1.1248 -5.38876
LYS_880 -5.07389 0.46537 5.66446 -0.299 0.0265 0.12972 2.81844 -2.67025 -0 -0 -1.73977 0.01105 0 0 0 0 0 -0.02866 0.00622 1.68327 0 -0.08789 0 -1.5107 -0.37252 0.70959 -0.26805
GLU_881 -3.84957 0.28577 4.06772 -0.21684 0.02396 0.30225 1.44135 -1.91749 -0.03017 -0.31432 -1.0491 -0.57634 0 0 0 0 0 -0.06564 0.05113 0 3.32645 -0.25003 0 -2.7348 -0.4825 0.52605 -1.46213
TYR_882 -7.55871 0.82536 3.04685 -0.55489 0.0647 0.28235 2.59117 -2.24348 -0.0106 -0.09251 -0.8065 -0.16436 0 0 0 0 0 0.06724 0.03516 0 2.47289 -0.25736 0.03377 1.2797 -0.02149 0.62152 -0.3892
PHE_883 -8.77613 0.93524 4.04554 -0.58491 0.05447 0.31247 2.79751 -2.6904 -0 -0 -1.93534 -0.01628 0 0 0 0 0 -0.0463 0.06147 0 2.13208 -0.19898 0 1.0402 0.00208 1.0801 -1.78721
ASN_884 -3.73836 0.18166 3.75727 -0.29717 0.03418 0.58971 1.62134 -1.85865 -0.01629 -0.07229 -0.67437 -0.88683 0 0 0 0 0 -0.04742 0.00063 0 3.07665 0.0877 0 -0.93687 -0.27066 0.84771 1.39793
LEU_885 -2.28692 0.27663 2.27951 -0.516 0.2525 0.15264 0.34367 -1.13561 -0.02582 -0.2393 -0.11248 0.0625 0 0 0 0 0 -0.03864 0.07378 0.25431 0 -0.04598 0 0.18072 -0.26542 0.24409 -0.54584
THR_886 -4.23745 0.36531 3.17178 -0.1651 0.06665 0.0569 1.63393 -1.749 -0.02358 -0.19557 -1.23154 -0.20383 0 0 0 0 0 -0.04204 0.01047 0.20281 0 -0.18876 2.30437 -1.0874 -0.17491 0.38287 -1.10411
GLY_887 -2.94928 0.24541 4.02303 -0.00032 0 0 2.46412 -1.88618 -0 -0 -3.09397 -0.18316 0 0 -0.8249 0 0 -0.04608 0 0 0 0.05964 0 0.83697 0.03739 0.39191 -0.92541
SER_888 -2.87489 0.17812 3.97348 -0.02687 0 0.04136 1.43989 -1.77128 -0.01967 -0.09829 -0.48136 -1.05948 0 0 0 0 0 0.0367 0.00111 0.2706 0 0.07237 0.6 -0.77834 -0.26588 0.25493 -0.50751
GLU_889 -3.30353 0.15558 4.67721 -0.45505 0.19165 1.4211 1.90589 -2.09442 -0.02815 -0.1362 -2.18497 -2.99014 0 0 0 0 0 -0.04494 0.00833 0 4.02643 -0.29651 0 -2.7348 -0.53498 0.23952 -2.17799
GLU_890 -5.83636 0.73433 5.97223 -0.20826 0.04271 0.31709 3.05524 -2.93074 -0.04099 -0.27245 -2.64928 -0.50038 0 0 -0.8249 0 0 -0.00727 0.08159 0 3.78574 -0.18451 0 -2.7348 -0.31244 0.25055 -2.26292
GLU_891 -6.24841 0.32691 4.22144 -0.33469 0.07042 0.40079 1.8372 -2.33626 -0 -0 -1.21229 -0.61501 0 0 0 0 0 -0.04302 0.03153 0 3.19168 -0.15643 0 -2.7348 -0.23606 0.23197 -3.60503
ILE_892 -4.25821 0.23317 2.75208 -0.6659 0.50383 0.15841 0.96626 -1.67125 -7e-05 -0.00027 -0.44913 0.14162 0 0 0 0 0 -0.00906 0.02055 0.80104 0 -0.57149 0 0.73287 -0.14916 0.57832 -0.88641
PHE_893 -4.22042 0.55247 4.21287 -1.07232 0.11594 0.42018 2.00036 -2.11832 -0.05052 -0.23708 -1.5529 0.09196 0 0 0 0 0 0.01674 0.02225 0 2.15541 -0.08649 0 1.0402 0.40164 0.92233 2.61429
GLU_894 -3.91648 0.5862 4.25749 -0.57341 0.10609 1.03094 2.23899 -2.01558 -0 -0 -1.17576 -0.74218 0 0 0 0 0 -0.01731 0.17932 0 3.67547 -0.31052 0 -2.7348 0.01065 0.83802 1.43713
ALA_895 -4.26196 0.48758 4.1592 -0.02491 0.00028 0 1.92316 -2.38951 -0.00798 -0.03562 -2.36725 -0.40053 0 0 0 0 0 -0.14501 0 0 0 -0.24509 0 1.8394 -0.55214 0.57436 -1.446
LYS_896 -4.0179 0.8196 5.1908 -0.4596 0.05673 0.27572 2.91813 -2.12072 -0 -0 -4.25832 0.05974 0 0 0 0 0 -0.07577 0.01607 2.66764 0 -0.0789 0 -1.5107 -0.37053 0.45445 -0.43356
LYS_897 -2.85137 0.17718 2.97863 -0.327 0.05873 0.19606 0.86109 -1.36986 -0.03077 -0.13852 -1.11818 -0.28568 0 0 0 0 0 -0.02533 0.00736 1.80665 0 0.04638 0 -1.5107 -0.27336 0.38497 -1.41374
ASP_898 -3.945 0.13964 6.34183 -0.24557 0.11466 0.81155 3.50451 -2.68217 -0.00798 -0.03562 -3.55116 -1.1787 0 0 -1.44209 0 0 -0.06047 0.01043 0 1.92203 -0.80394 0 -2.3716 -0.3143 0.17692 -3.61704
HIS_D_899 -5.39159 0.14306 5.56026 -0.36158 0.00681 0.47838 2.74179 -2.75425 -0.01595 -0.12137 -3.12307 -0.35327 0 0 0 -1.57754 0 1.18274 0.35116 0 1.54515 -0.45448 0 -0.45461 -0.38293 0.62971 -2.35156
GLU_900 -2.66299 0.12309 2.81813 -0.46052 0.13395 0.89149 1.20665 -1.22464 -0.01595 -0.12137 -1.56247 -0.53404 0 0 -0.69295 0 0 0.89902 0.06929 0 3.29798 0.25881 0 -2.7348 0.23191 1.37778 1.29835
PHE_901 -4.2845 0.56437 2.51203 -0.64659 0.08225 0.37041 1.19437 -1.5245 -0 -0 -0.53686 -0.3947 0 0 0 0 0 0.00261 0.06961 0 2.06866 0.16336 0 1.0402 1.17009 1.9907 3.84153
PRO_902 -3.67525 0.4593 3.02672 -0.12526 0.00054 0.08889 0.53314 -1.13786 -0 -0 -0.06285 0.26825 0 0 0 0 0 0.04605 0.04453 0.08773 0 -1.18466 0 -2.4119 0.59425 1.3485 -2.09989
LYS_903 -3.20179 0.29975 3.03571 -0.32259 0.03876 0.15309 1.49228 -1.39525 -0.03722 -0.23689 -0.57163 0.20559 0 0 0 0 0 0.02314 0.00753 2.11454 0 0.02399 0 -1.5107 -0.44545 0.60135 0.27421
GLY_904 -2.35831 0.30154 2.05884 -5e-05 0 0 1.06641 -1.08355 -0 -0 -0.13793 -0.39658 0 0 -1.01005 0 0 0.19927 0 0 0 0.15765 0 0.83697 -0.14386 0.69666 0.18701
ASN_905 -5.04013 0.67182 3.51824 -0.31895 0.03044 0.63445 1.71094 -2.00498 -0.05384 -0.3422 -1.36931 -1.56859 0 0 0 0 0 -0.01356 0.16212 0 2.6391 -0.5723 0 -0.93687 -0.2214 0.55429 -2.52074
TYR_906 -8.51724 0.80013 4.44685 -0.61175 0.04138 0.31379 2.79662 -2.7095 -0.02103 -0.204 -2.42007 -0.16574 0 0 0 0 0 0.07989 0.00372 0 1.95154 -0.18057 0.04773 1.2797 -0.47903 0.80516 -2.74243
ALA_907 -5.98004 0.91706 2.21512 -0.02264 0 0 1.84054 -2.04997 -0.01344 -0.05908 -2.19504 -0.47535 0 0 0 0 0 0.00883 0 0 0 -0.5578 0 1.8394 -0.14426 0.84722 -3.82943
ILE_908 -9.5966 1.61542 1.93564 -0.59026 0.73006 0.1648 2.41548 -2.40957 -0 -0 -2.89021 -0.3282 0 0 0 0 0 -0.01454 0.25871 0.44717 0 -0.00105 0 0.73287 -0.17887 1.03046 -6.67869
VAL_909 -7.75478 1.09913 2.64439 -0.26961 0.19234 0.0554 2.93616 -2.46144 -0 -0 -3.22495 -0.264 0 0 0 0 0 -0.07165 0.08078 0.3241 0 -0.78213 0 1.9342 -0.35437 0.98501 -4.93143
ILE_910 -9.22758 1.05222 2.14146 -0.56083 0.31393 0.16296 2.52783 -2.29661 -0 -0 -2.4887 -0.05656 0 0 0 0 0 0.02317 0.18299 3.28651 0 -0.6733 0 0.73287 -0.34025 0.46633 -4.75355
ASP_911 -6.53499 0.70954 8.85177 -0.15477 0.00688 0.4658 5.11657 -3.94147 -0 -0 -8.5576 -0.98984 0 0 -0.89046 0 0 -0.02711 0.01526 0 3.56345 0.04015 0 -2.3716 -0.36478 0.30178 -4.76143
GLY_912 -4.62059 0.33527 5.42095 -4e-05 0 0 2.54045 -2.63932 -0 -0 -2.25528 -0.40422 0 0 0 0 0 -0.07624 0 0 0 0.39384 0 0.83697 -0.05687 0.24165 -0.28342
ASP_913 -5.20185 0.35746 6.82474 -0.09964 0.00849 0.30342 3.03382 -3.0188 -0.00099 -0.01466 -4.81744 -0.26804 0 0 -0.89046 -0.41408 0 0.13011 0.18398 0 2.18192 -0.16723 0 -2.3716 0.0334 0.3998 -3.80764
ALA_914 -6.48262 0.81523 3.21397 -0.02235 0 0 2.98272 -2.82756 -0 -0 -1.87266 -0.39782 0 0 0 0 0 0.15888 0 0 0 -0.26947 0 1.8394 -0.39071 0.60592 -2.64708
LEU_915 -10.5726 1.56021 4.07149 -0.51462 0.22972 0.12702 2.81024 -3.28202 -0 -0 -1.92561 0.24436 0 0 0 0 0 -0.02974 0.09658 0.35408 0 -0.28213 0 0.18072 -0.39469 1.0555 -6.27151
LYS_916 -5.1043 0.40709 6.39499 -0.30652 0.03093 0.13814 2.72725 -2.67043 -0 -0 -3.1939 0.02872 0 0 0 -0.41408 0 0.01967 0.45302 1.66049 0 -0.05558 0 -1.5107 -0.25871 0.91166 -0.74225
LEU_917 -6.5388 1.08485 3.80279 -0.51342 0.27056 0.12237 2.05906 -2.52344 -0 -0 -0.6677 0.20134 0 0 0 0 0 -0.04046 0.24081 0.40485 0 -0.25982 0 0.18072 -0.03616 0.6494 -1.56304
ALA_918 -6.07263 0.95852 2.41944 -0.02451 0.00012 0 2.47395 -2.46608 -0.01311 -0.0987 -1.24227 -0.36241 0 0 0 0 0 -0.07913 0 0 0 -0.25667 0 1.8394 -0.3052 0.68838 -2.5409
LEU_919 -7.44344 0.83793 0.97865 -0.53533 0.28857 0.15652 1.27008 -1.78812 -0 -0 -1.77325 0.14163 0 0 0 0 0 -0.08132 0.03611 0.07935 0 -0.12388 0 0.18072 -0.67726 0.40057 -8.05246
TYR_920 -3.99156 0.45868 4.59354 -0.6091 0.01966 -0.01415 2.34523 -2.24519 -0 -0 -0.49343 -0.33701 0 0 0 0 0 0.00817 0.1522 0 1.89366 -0.09761 0.00105 1.2797 0.01671 0.50067 3.48122
GLY_921 -3.30229 0.45676 3.66011 -0.00018 0 0 1.69546 -1.7821 -0 -0 -1.16632 -0.18984 0 0 0 0 0 -0.05257 0 0 0 -1.45807 0 0.83697 0.74661 0.48566 -0.0698
GLU_922 -2.33143 0.05804 3.0214 -0.45641 0.26652 1.43895 0.69813 -1.31373 -0.04109 -0.2948 -0.73534 -3.05376 0 0 0 0 0 -0.04761 0.00412 0 3.96481 -0.30858 0 -2.7348 0.09975 0.25134 -1.5145
ASP_923 -4.30994 0.32847 5.68299 -0.10253 0.00015 0.30686 2.34066 -2.47499 -0.02656 -0.163 -2.91602 -0.33843 0 0 0 -1.05423 0 -0.03967 0.05561 0 1.96099 -0.12371 0 -2.3716 -0.30793 0.25181 -3.30106
ILE_924 -6.90315 0.51201 4.5204 -0.50084 0.36812 0.1047 2.87201 -2.77374 -0 -0 -1.47318 -0.08791 0 0 0 0 0 -0.0624 0.01428 0.74404 0 -0.30541 0 0.73287 -0.02906 0.39868 -1.86857
ARG_925 -7.54954 0.59421 6.52674 -0.56466 0.08077 0.32273 2.64473 -3.1984 -0.01453 -0.13181 -2.364 0.59241 0 0 0 0 0 -0.0278 0.11679 2.24941 0 -0.16109 0 -1.2888 -0.3384 0.58641 -1.92481
ARG_926 -6.91983 0.56921 7.52863 -0.85123 0.09829 0.55928 3.75043 -3.50585 -0.00672 -0.05053 -3.90936 0.31448 0 0 0 -1.05423 0 -0.04185 0.52119 1.72716 0 -0.08139 0 -1.2888 -0.29002 0.83514 -2.096
LYS_927 -8.16286 0.63808 8.02508 -0.30031 0.02849 0.13292 4.26941 -3.63585 -0 -0 -5.2447 0.02675 0 0 0 -1.10931 0 0.17251 0.09776 1.69993 0 -0.01078 0 -1.5107 -0.20497 0.64059 -4.44797
PHE_928 -10.8112 0.97361 2.5695 -0.82509 0.03802 0.23003 2.48095 -2.71367 -0.01311 -0.0987 -2.69073 -0.11069 0 0 0 0 0 0.00442 0.1058 0 1.72766 -0.54361 0 1.0402 -0.07639 0.30727 -8.40572
LEU_929 -9.23894 1.61525 4.1852 -0.57399 0.47259 0.14473 2.82228 -3.05121 -0 -0 -2.09843 0.32328 0 0 0 0 0 -0.039 0.0119 0.35412 0 -0.27436 0 0.18072 -0.03537 0.61829 -4.58295
LEU_930 -8.31742 0.71739 4.17864 -0.47761 0.17617 0.10618 2.65338 -2.90307 -0 -0 -2.03736 0.22885 0 0 0 0 0 -0.0053 0.17906 0.38911 0 -0.2642 0 0.18072 -0.29655 0.72486 -4.76716
LEU_931 -8.70426 0.91993 2.5716 -0.68818 0.25076 0.2417 1.98413 -2.58111 -0.00672 -0.05053 -1.11518 0.12698 0 0 0 0 0 0.00074 0.01454 0.9086 0 -0.24645 0 0.18072 -0.23154 0.42378 -6.00049
CYS_932 -7.83687 1.1981 3.1567 -0.04546 0 0.01435 2.21896 -2.16848 -0.00027 -0.00096 -2.59283 0.01873 0 0 0 0 0 -0.0254 0.06353 0.27765 0 0.28528 0 3.6196 0.05064 0.4155 -1.35122
LYS_933 -5.96432 0.30216 7.14776 -0.57819 0.18619 0.57474 3.58531 -3.05611 -0.07506 -0.47698 -3.69839 0.11197 0 0 -0.74914 0 0 -0.05892 0.07382 2.59911 0 -0.05419 0 -1.5107 -0.08647 0.52342 -1.20399
ASN_934 -4.46449 0.48146 3.75473 -0.19595 0.06922 0.33378 1.25949 -1.87784 -0.06376 -0.3959 -1.42831 -0.40565 0 0 0 0 0 -0.08015 0.00547 0 2.04585 -0.36266 0 -0.93687 -0.56953 0.60337 -2.22776
CYS_935 -7.33831 0.70897 4.06073 -0.09064 0.00041 0.06173 1.65388 -2.16112 -0.00027 -0.00096 -1.14225 0.03926 0 0 0 0 0 -0.00091 0.05906 1.05857 0 -0.13786 0 3.6196 -0.2317 0.58428 0.74247
ARG_936 -6.73753 0.42591 6.57813 -0.6388 0.06854 0.40695 3.52131 -3.18364 -0.02495 -0.21738 -3.585 0.07834 0 0 -1.19297 0 0 -0.03433 0.10307 3.14065 0 -0.08619 0 -1.2888 -0.03084 0.88686 -1.81069
ALA_937 -5.38409 0.7893 1.96915 -0.02333 0 0 2.41501 -2.05121 -0 -0 -1.74348 -0.36865 0 0 0 0 0 -0.01265 0 0 0 -0.25873 0 1.8394 -0.03805 0.88753 -1.97979
VAL_938 -8.65981 1.43022 1.33595 -0.28571 0.25088 0.06564 2.35845 -2.13591 -0.00254 -0.00726 -2.44962 -0.30702 0 0 0 0 0 -0.03007 0.03148 0.23398 0 -0.74601 0 1.9342 -0.09382 0.49145 -6.58551
LEU_939 -8.52563 1.08099 1.95783 -0.52445 0.24345 0.14838 2.62883 -2.40448 -0.00032 -0.00091 -2.96416 0.01471 0 0 0 0 0 0.06524 0.13549 1.96493 0 -0.20454 0 0.18072 -0.02548 0.50622 -5.72318
CYS_940 -7.90478 0.86671 3.03342 -0.04504 9e-05 0.01654 2.72985 -2.12314 -0.00254 -0.00726 -3.22534 -0.39287 0 0 0 0 0 0.18997 0.00658 0.39099 0 0.14805 0 3.6196 0.20371 0.62876 -1.86671
CYS_941 -7.73675 0.96073 4.12492 -0.04873 0 0.01481 2.08706 -2.55272 -0.00032 -0.00091 -2.03643 -0.65976 0 0 0 0 0 0.24 0.16968 0.24274 0 -0.06423 0 3.6196 0.17645 0.91105 -0.55281
ARG_942 -6.7633 0.3405 7.63205 -1.05609 0.25181 0.62995 3.43159 -3.46356 -0.02642 -0.15013 -3.15936 0.17303 0 0 0 -0.96073 0 0.06971 0.02564 2.55679 0 -0.17466 0 -1.2888 0.02402 0.92813 -0.97983
VAL_943 -8.55094 1.14501 2.85398 -0.28818 0.21742 0.05958 1.50664 -2.64301 -0.01412 -0.15208 -1.81937 0.04308 0 0 0 0 0 -0.05239 0.37249 0.09301 0 -0.45573 0 1.9342 -0.36401 0.60546 -5.50899
SER_944 -4.88781 0.69126 5.77779 -0.03002 0 0.07027 3.53892 -2.58907 -0 -0 -3.03424 -0.38227 0 0 -1.94989 0 0 -0.01648 0.1227 0.20514 0 -0.38276 0.63119 -0.77834 -0.49789 1.30932 -2.20217
PRO_945 -5.21546 0.50602 3.58439 -0.08012 0 0.04979 1.77032 -1.69636 -0.01418 -0.11234 -0.69458 0.70674 0 0 0 0 0 0.05469 0.01715 0.46486 0 0.07009 0 -2.4119 -0.47146 1.4947 -1.97767
SER_946 -3.51893 0.25061 3.97498 -0.02276 0 0.02089 2.01716 -2.00698 -0.01008 -0.15954 -1.14411 -0.37784 0 0 0 0 0 0.11371 0.00047 0.48747 0 0.33452 0.60048 -0.77834 0.01239 0.52296 0.31707
GLN_947 -9.43237 0.96956 7.45171 -0.2668 0.03255 0.2 4.70632 -4.05311 -0.01141 -0.07828 -3.07814 -0.42326 0 0 -1.94989 0 0 -0.01179 0.07189 0 2.78078 -0.13739 0 -0.18838 0.08323 0.478 -2.85678
LYS_948 -11.2543 1.25181 11.6102 -0.33295 0.03497 0.14346 5.95904 -4.9205 -0.05045 -0.16419 -8.44267 0.02185 0 0 0 -1.92755 0 0.0764 0.60053 1.76974 0 0.03196 0 -1.5107 -0.244 0.79619 -6.55115
ALA_949 -5.76247 0.55062 4.67394 -0.02204 0 0 2.72069 -2.9484 -0 -0 -2.14821 -0.36464 0 0 0 0 0 -0.02045 0 0 0 -0.18 0 1.8394 -0.25679 0.59815 -1.32019
ALA_950 -4.69281 0.37022 4.02258 -0.02282 0 0 2.6594 -2.52089 -0 -0 -2.56783 -0.35344 0 0 0 0 0 -0.02866 0 0 0 -0.27929 0 1.8394 -0.42035 0.28794 -1.70654
VAL_951 -8.46611 1.02202 2.07502 -0.30621 0.34801 0.0701 2.57498 -2.62317 -0.00552 -0.04391 -2.55494 -0.11436 0 0 0 0 0 -0.07132 0.01349 0.05455 0 -0.36493 0 1.9342 -0.2665 0.38391 -6.3407
VAL_952 -8.53542 0.746 3.32199 -0.30858 0.17507 0.06628 2.73878 -2.87443 -0.02795 -0.23381 -1.93372 0.02001 0 0 0 0 0 -0.03373 0.08839 0.03377 0 -0.2892 0 1.9342 0.00054 0.49617 -4.61562
LYS_953 -5.43621 0.19213 7.21528 -0.46981 0.05669 0.29484 3.27901 -3.11398 -0.01453 -0.06941 -4.67003 0.13388 0 0 0 -0.48922 0 -0.03045 0.08089 2.59741 0 0.03951 0 -1.5107 -0.10558 0.4 -1.6203
LEU_954 -7.91653 0.82923 4.01514 -0.67535 0.19538 0.24363 2.61516 -2.7515 -0 -0 -2.32968 0.1101 0 0 0 0 0 -0.01306 0.00358 0.93935 0 -0.23088 0 0.18072 -0.20255 0.41218 -4.57508
VAL_955 -7.94596 1.11561 2.70967 -0.2877 0.14253 0.05967 2.52679 -2.73514 -0.00746 -0.06999 -2.06755 0.03726 0 0 0 0 0 -0.05379 0.00127 0.01158 0 -0.37677 0 1.9342 0.02772 0.44487 -4.53319
LYS_956 -7.693 0.24538 9.66891 -0.55829 0.18013 0.23251 4.58385 -4.03307 -0.00552 -0.04391 -5.37817 0.17908 0 0 -0.54528 0 0 0.1175 0.23459 2.40053 0 0.08373 0 -1.5107 0.38964 0.42609 -1.02601
ASP_957 -3.96654 0.16767 6.68843 -0.10952 0.00674 0.33749 2.51384 -2.68159 -0 -0 -4.27392 -0.20752 0 0 0 -0.48922 0 -0.02767 0.00844 0 1.84898 -0.04205 0 -2.3716 0.14922 0.5964 -1.85245
SER_958 -3.10668 0.40336 2.93172 -0.02591 0.00086 0.02495 1.30172 -1.51396 -0.01453 -0.06941 -1.00969 -0.14133 0 0 0 0 0 0.00034 0.03056 0.7452 0 -0.0944 0.61169 -0.77834 -0.2903 0.5753 -0.41886
LEU_959 -6.81735 1.09955 2.12963 -0.53114 0.24543 0.15281 1.75266 -2.01301 -0 -0 -0.66535 -0.0111 0 0 0 0 0 -0.02354 0.03224 2.40085 0 -0.13616 0 0.18072 -0.26869 0.718 -1.75445
ASP_960 -2.70781 0.55465 4.5107 -0.11774 0.03045 0.37202 2.22511 -1.97686 -0 -0 -3.96088 -0.67978 0 0 0 0 0 -0.07641 0.01935 0 2.64536 -0.58007 0 -2.3716 -0.18086 0.71831 -1.57605
VAL_961 -6.48711 0.87214 2.63248 -0.32468 0.30626 0.07064 1.46483 -2.12247 -0.00765 -0.07079 -0.62867 -0.50539 0 0 0 0 0 -0.02266 0.06569 0.23548 0 -0.38614 0 1.9342 -0.28049 0.44541 -2.80894
MET_962 -9.80659 1.4625 6.22583 -0.51244 0.48735 0.15612 2.30149 -2.91175 -0.0333 -0.26073 -2.89165 0.23264 0 0 0 0 0 -0.02871 0.07393 1.22422 0 0.13043 0 0.60916 -0.31693 0.78946 -3.06897
THR_963 -7.26401 1.11246 4.69011 -0.18289 0.1626 0.06393 3.41644 -2.74282 -0.02682 -0.26631 -4.47582 -0.26343 0 0 -0.85741 0 0 0.18735 0.00451 0.22891 0 -0.22394 2.26294 -1.0874 -0.07143 0.98761 -4.34542
LEU_964 -9.64726 1.7304 1.78473 -0.55719 0.20273 0.15013 2.68123 -2.44396 -0.01114 -0.04575 -2.95273 -0.02667 0 0 0 0 0 4e-05 0.0018 1.51793 0 -0.19662 0 0.18072 -0.03706 1.01773 -6.65095
ALA_965 -6.2808 0.81126 2.29 -0.0238 0 0 2.51309 -2.30981 -0 -0 -2.64297 -0.41596 0 0 0 0 0 0.14159 0 0 0 0.08542 0 1.8394 0.12741 0.80239 -3.06279
ILE_966 -9.13128 1.71405 1.49878 -0.58808 0.51876 0.13046 2.14291 -2.13812 -0.01287 -0.09544 -2.41481 0.03642 0 0 0 0 0 -0.04036 0.0183 1.25826 0 -0.39837 0 0.73287 0.15954 0.55892 -6.05007
GLY_967 -4.47633 0.54849 3.5747 -0.00125 0 0 1.98407 -2.11713 -0 -0 -2.95944 -0.31958 0 0 0 0 0 0.00322 0 0 0 -1.14613 0 0.83697 0.23202 0.5468 -3.29359
ASP_968 -5.11586 0.93005 7.77725 -0.15562 0.01265 0.54573 3.28348 -3.46045 -0.01104 -0.11127 -6.54097 -2.25664 0 0 -1.1669 0 0 0.03721 0.00604 0 4.01438 0.38885 0 -2.3716 1.20088 0.62034 -2.37349
GLY_969 -4.18428 0.34727 4.25188 -0.00024 0 0 1.88382 -2.28623 -0 -0 -2.59505 -0.17587 0 0 -0.4376 0 0 -0.02916 0 0 0 -0.84717 0 0.83697 0.90433 0.64988 -1.68144
SER_970 -4.70676 0.76707 4.61412 -0.02564 0 0.02269 2.58018 -2.21552 -0.04207 -0.29463 -1.60017 -0.28114 0 0 0 0 0 0.08638 0.05522 0.69162 0 0.09303 0.6093 -0.77834 -0.1264 0.51356 -0.03748
ASN_971 -6.28146 0.52025 7.06613 -0.35082 0.00529 0.64692 3.06599 -3.17408 -0.03861 -0.37852 -2.41773 -0.26818 0 0 -0.18481 -0.7274 0 -0.03953 0.05328 0 3.73891 0.15852 0 -0.93687 -0.0962 0.5366 0.89768
ASP_972 -7.39098 0.85974 9.06219 -0.12418 0.02078 0.38905 4.62372 -4.09469 -0.00171 -0.02696 -7.02522 -0.15997 0 0 -0.72931 -0.29503 0 -0.02377 0.00236 0 2.25684 -0.23785 0 -2.3716 -0.30734 0.51475 -5.05916
VAL_973 -7.76642 0.73368 4.08468 -0.32009 0.25502 0.07358 3.16134 -2.85254 -0.02072 -0.15367 -2.29152 -0.20757 0 0 0 0 0 -0.06651 0.0245 0.06385 0 -0.34677 0 1.9342 -0.35119 0.54962 -3.49652
ALA_974 -4.32099 0.33778 3.40186 -0.02114 0 0 1.66543 -2.16152 -0.03152 -0.16311 -1.83047 -0.37651 0 0 0 0 0 -0.01129 0 0 0 -0.37288 0 1.8394 -0.35636 0.48068 -1.92064
MET_975 -10.9889 1.14005 5.33478 -0.45554 0.16152 0.0247 2.32282 -3.25163 -0.00279 -0.02549 -1.27508 -0.03385 0 0 0 0 0 0.09635 0.25124 2.14467 0 0.10155 0 0.60916 -0.17722 0.67886 -3.3448
ILE_976 -9.99842 1.03328 4.62725 -0.50851 0.30512 0.09849 2.3593 -3.58822 -0.02108 -0.15938 -0.81901 0.11891 0 0 0 0 0 0.00981 0.18779 0.65043 0 -0.35272 0 0.73287 0.12066 1.37688 -3.82655
GLN_977 -6.71298 0.60139 6.45903 -0.57136 0.07669 0.58229 2.94536 -3.14686 -0.02971 -0.27967 -3.59429 -0.33546 0 0 -1.13217 0 0 -0.05438 0.38892 0 2.97795 -0.23158 0 -0.18838 -0.20035 1.34205 -1.1035
SER_978 -4.47901 0.15641 4.92886 -0.03219 0.00031 0.02307 2.92735 -2.3477 -0 -0 -3.50505 -0.01444 0 0 -0.54528 0 0 0.11203 0.00966 0.68337 0 0.06792 1.77823 -0.77834 -0.28104 0.7397 -0.55613
ALA_979 -5.60163 0.33343 2.83711 -0.02065 0 0 1.52042 -2.5792 -0 -0 -0.50146 -0.09906 0 0 0 0 0 -0.02773 0 0 0 -0.01448 0 1.8394 -0.09937 0.4163 -1.99691
ASP_980 -5.69681 0.28714 8.27354 -0.101 0 0.2917 4.01918 -3.34379 -0.01047 -0.11159 -6.02773 -0.81993 0 0 -0.85741 -0.78236 0 0.4339 0.01322 0 3.00718 -0.15593 0 -2.3716 -0.10501 0.4823 -3.57548
VAL_981 -7.20628 0.6027 2.58245 -0.27483 0.14926 0.06306 2.24681 -2.30424 -0.00299 -0.00916 -1.90663 -0.41913 0 0 0 0 0 0.02419 0.00316 0.21773 0 -0.56292 0 1.9342 -0.1755 0.48715 -4.55098
GLY_982 -4.83282 0.67131 4.26126 -0.00044 0 0 3.04562 -2.34881 -0.00459 -0.01954 -4.10616 -0.31986 0 0 -1.06401 0 0 -0.11471 0 0 0 0.88109 0 0.83697 0.7206 0.30133 -2.09277
ILE_983 -9.99549 2.03609 2.9678 -0.47416 0.39377 0.08419 2.43249 -2.78406 -0.00299 -0.00916 -2.88024 0.06204 0 0 0 0 0 -0.08039 0.44667 0.34743 0 -0.66173 0 0.73287 0.61527 0.90213 -5.86747
GLY_984 -5.33855 0.58326 3.56439 -0.00045 0 0 2.76618 -2.40935 -0.02282 -0.09517 -2.75494 -0.2942 0 0 0 0 0 0.205 0 0 0 0.51272 0 0.83697 0.39681 0.92174 -1.12841
ILE_985 -8.5976 0.87395 3.593 -0.47656 0.42343 0.10092 2.53087 -2.81418 -0 -0 -1.41201 0.02457 0 0 0 0 0 -0.01842 0.01481 0.344 0 -0.75639 0 0.73287 0.32889 0.37147 -4.73637
ALA_986 -4.22081 0.35589 0.66458 -0.02241 0 0 1.09021 -1.36522 -0.00785 -0.02606 -0.95785 -0.19365 0 0 0 0 0 -0.00114 0 0 0 -0.06857 0 1.8394 -0.43693 0.2911 -3.05934
GLY_987 -2.38954 0.16159 2.19604 -0.00168 0 0 0.74258 -1.26316 -0 -0 -0.81989 -0.36869 0 0 0 0 0 -0.11323 0 0 0 -1.33095 0 0.83697 0.02286 0.12642 -2.20067
GLU_988 -2.30457 0.09645 3.06387 -0.45016 0.20776 1.40775 0.52218 -1.35513 -0.02327 -0.15445 -0.0368 -3.03325 0 0 0 0 0 -0.08104 0.00016 0 3.89297 -0.34349 0 -2.7348 -0.12284 0.17994 -1.26872
GLU_989 -3.09661 0.2359 4.34194 -0.49595 0.29732 1.53175 0.60775 -1.682 -0.05312 -0.33973 -1.12169 -2.53341 0 0 -0.53884 0 0 -0.06218 0.03773 0 4.22879 -0.10243 0 -2.7348 -0.63089 0.55307 -1.55738
GLY_990 -2.11578 0.09555 2.68026 -0.00064 0 0 1.01208 -1.30357 -0 -0 -0.49605 -0.24028 0 0 0 0 0 -0.07642 0 0 0 -1.53578 0 0.83697 0.13332 0.57503 -0.43532
ARG_991 -5.83464 0.47626 5.06147 -0.64454 0.11494 0.48792 2.79687 -2.48195 -0.00121 -0.01271 -3.15067 0.1019 0 0 0 -1.09901 0 -0.01116 0.14591 2.20001 0 -0.20226 0 -1.2888 0.54628 0.80304 -1.99236
GLN_992 -7.07005 0.64724 5.02394 -0.6124 0.23573 1.01502 2.30728 -2.66236 -0.02429 -0.25429 -1.87342 -2.24159 0 0 0 0 0 -0.02398 0.03628 0 4.30337 -0.26072 0 -0.18838 -0.07885 0.80759 -0.9139
ALA_993 -6.30072 1.13476 3.17568 -0.02679 0.00141 0 1.324 -2.82419 -0.0127 -0.12842 -1.34905 -0.42234 0 0 0 0 0 -0.03964 0 0 0 -0.08665 0 1.8394 -0.46104 0.41238 -3.76391
VAL_994 -7.8794 1.01082 3.31471 -0.28866 0.1336 0.06027 2.36069 -2.82736 -0.01402 -0.08862 -1.85459 -0.16132 0 0 0 0 0 -0.00586 0.02785 0.14452 0 -0.44082 0 1.9342 -0.19127 0.46611 -4.29913
MET_995 -8.12622 0.93869 3.02748 -0.29565 0.05717 0.08664 1.71728 -1.9608 -0.01769 -0.10112 -0.25325 0.04364 0 0 0 0 0 -0.03956 0.19946 2.57815 0 -0.19081 0 0.60916 -0.10401 0.54876 -1.28269
CYS_996 -5.65459 0.59615 3.1149 -0.05594 0.00578 0.0201 1.4754 -1.72065 -0.00121 -0.01271 -2.12674 -0.17658 0 0 -0.15412 0 0 0.07321 0.06902 0.40638 0 0.23782 0 3.6196 -0.40759 0.59487 -0.09693
SER_997 -5.60187 0.43799 6.16118 -0.03803 0 0.06537 2.74706 -2.92241 -0.04007 -0.2681 -2.39392 -0.28527 0 0 -0.40809 0 0 0.16194 0.07645 0.17714 0 -0.46349 1.79065 -0.77834 -0.44801 0.7621 -1.26775
ASP_998 -6.98214 0.57455 9.03825 -0.10163 0.00098 0.30593 5.93749 -3.93463 -0.04563 -0.27374 -10.0895 -0.31145 0 0 -1.06401 -1.33845 0 0.34065 0.00085 0 2.02924 -0.12295 0 -2.3716 -0.15094 0.87695 -7.68174
TYR_999 -10.4959 1.68543 3.54385 -0.55011 0.06875 0.25589 2.77565 -2.88852 -0.02622 -0.10903 -2.421 -0.28388 0 0 0 0 0 0.13219 0.43657 0 2.22034 -0.30321 0.04193 1.2797 -0.10655 0.93967 -3.80443
ALA_1000 -6.05896 0.84069 2.47979 -0.02154 0 0 3.22693 -2.33471 -0 -0 -2.82284 -0.37802 0 0 0 0 0 0.01002 0 0 0 -0.25858 0 1.8394 -0.05627 0.72749 -2.80659
ILE_1001 -9.27838 1.19853 2.51642 -0.51244 0.3089 0.12466 2.65278 -2.62467 -0 -0 -1.75848 -0.30664 0 0 0 0 0 -0.00909 0.24852 0.44073 0 -0.02907 0 0.73287 -0.04747 0.77609 -5.56674
GLY_1002 -4.05842 0.33151 2.23348 -5e-05 0 0 0.92217 -1.54255 -0.01398 -0.07032 -0.4733 -0.3787 0 0 -0.51604 0 0 -0.14135 0 0 0 0.39944 0 0.83697 -0.16037 0.73226 -1.89925
GLN_1003 -9.00326 1.19746 7.27489 -0.30711 0.04482 0.19452 3.58941 -3.43832 -0.01663 -0.10188 -2.17652 -0.2308 0 0 -0.31755 -0.36252 0 -0.01093 0.1184 0 2.76168 -0.0831 0 -0.18838 0.35612 0.63916 -0.06052
PHE_1004 -10.1073 1.31914 1.32497 -1.02023 0.10496 0.45421 2.37373 -2.16962 -0.00908 -0.06788 -1.87084 0.08373 0 0 -0.75493 0 0 0.08057 0.08478 0 1.84694 -0.21665 0 1.0402 0.48578 0.76404 -6.25351
ARG_1005 -8.31174 1.18732 6.30731 -0.75183 0.18532 0.50494 1.97187 -2.95115 -0.06236 -0.41613 -1.19674 0.26003 0 0 0 -0.36252 0 -0.08688 0.30933 2.59267 0 -0.04753 0 -1.2888 0.04914 0.78976 -1.31798
TYR_1006 -11.9067 1.73133 6.89991 -0.68716 0.0806 0.36737 3.9343 -4.27519 -6e-05 -0.00048 -3.49154 -0.27848 0 0 -0.06738 0 0 0.13415 0.0209 0 2.33351 0.1737 0.77033 1.2797 -0.14084 1.05605 -2.06599
LEU_1007 -9.31703 1.19481 1.9236 -0.53747 0.28668 0.147 2.86656 -2.53235 -0.01489 -0.06796 -2.13354 0.20845 0 0 0 0 0 -0.06042 0.12328 0.28153 0 -0.31445 0 0.18072 -0.26792 1.34645 -6.68695
ALA_1008 -6.11944 0.73567 2.98996 -0.0203 0 0 2.53619 -2.41573 -0.00908 -0.06788 -1.62632 -0.39111 0 0 0 0 0 0.05023 0 0 0 -0.22323 0 1.8394 -0.38673 1.05961 -2.04876
ARG_1009 -9.25797 1.09995 7.62708 -0.96756 0.22895 0.61254 3.64405 -3.81488 -0.03464 -0.18065 -4.54735 0.22613 0 0 0 -0.91942 0 -0.03502 0.07902 2.93585 0 -0.01813 0 -1.2888 -0.19793 0.56364 -4.24513
LEU_1010 -8.98984 0.46439 2.48856 -0.68761 0.18928 0.26879 2.57905 -2.57438 -0 -0 -2.6555 0.10003 0 0 0 0 0 -0.04048 0.00727 0.96463 0 -0.25412 0 0.18072 -0.12569 0.46565 -7.61924
VAL_1011 -8.2778 0.41604 3.11532 -0.2878 0.1423 0.05957 2.90998 -2.87019 -0 -0 -2.34319 -0.0593 0 0 0 0 0 0.22632 3e-05 0.09822 0 -0.4398 0 1.9342 -0.05393 0.44142 -4.98863
LEU_1012 -9.23495 1.07065 2.03847 -0.51113 0.20702 0.13397 1.94466 -2.43761 -0.01342 -0.05264 -1.67731 0.2227 0 0 0 0 0 -0.00842 0.43941 0.19853 0 -0.22031 0 0.18072 -0.10351 0.64098 -7.18218
VAL_1013 -8.6647 1.02104 4.40791 -0.28634 0.25154 0.06046 2.92392 -3.13985 -0.0025 -0.0493 -1.85767 -0.10958 0 0 0 0 0 0.02516 0.03823 0.07094 0 -0.50836 0 1.9342 -0.01149 0.59756 -3.29882
HIS_1014 -9.24749 0.62895 6.72708 -0.41012 0.00713 0.44615 3.5222 -3.63599 -0.0004 -0.00687 -3.43204 -0.30683 0 0 0 -1.01829 0 0.13214 0.19503 0 2.67457 -0.08127 0 -0.45461 0.146 0.47376 -3.64089
GLY_1015 -5.49226 0.74905 5.7156 -5e-05 0 0 2.62991 -3.0516 -0.00374 -0.03154 -2.46811 -0.42614 0 0 0 0 0 -0.08318 0 0 0 0.13169 0 0.83697 0.60933 0.39036 -0.4937
ARG_1016 -9.21009 0.55093 8.90207 -0.85187 0.251 0.62068 3.62408 -4.24638 -0 -0 -4.00803 0.15369 0 0 0 -0.84978 0 0.09434 0.23473 2.59353 0 -0.15293 0 -1.2888 0.5508 0.57848 -2.45356
TRP_1017 -11.6031 0.87219 7.9135 -0.62651 0.06744 0.27473 3.91855 -4.50601 -0 -0 -4.06562 -0.38311 0 0 -0.49053 0 0 -0.02856 0.12149 0 3.14207 -0.22134 0 1.6906 -0.11402 0.84563 -3.19258
SER_1018 -6.68822 0.17248 7.62631 -0.02322 0 0.02212 3.88857 -3.5718 -0.00337 -0.01295 -2.92434 -0.37561 0 0 0 -0.29458 0 0.07062 0.0175 0.5029 0 0.30383 0.60548 -0.77834 -0.05919 0.49982 -1.022
TYR_1019 -10.2796 1.14495 6.1919 -1.00661 0.06434 0.37881 4.23431 -3.83903 -0.01507 -0.13422 -3.76606 -0.3056 0 0 -0.78172 0 0 0.02172 0.18973 0 1.8087 -0.40643 0.02813 1.2797 0.0934 0.25909 -4.83954
LYS_1020 -7.38787 0.89558 9.09904 -0.47993 0.0611 0.34205 3.57736 -3.79498 -0.00754 -0.09312 -5.58902 -0.07965 0 0 0 -0.16796 0 -0.04395 0.19875 2.95251 0 -0.04408 0 -1.5107 -0.09357 0.59675 -1.56923
ARG_1021 -11.5025 0.70107 11.4373 -0.54055 0.04034 0.33813 5.1053 -5.18224 -0.0004 -0.00687 -4.50169 0.46093 0 0 -0.84315 -0.29458 0 0.08749 0.18506 2.50546 0 -0.06637 0 -1.2888 -0.38425 0.89025 -2.86011
LEU_1022 -9.07573 0.96706 4.76281 -0.70264 0.38844 0.18683 3.37564 -3.0716 -0 -0 -2.42431 0.27412 0 0 0 0 0 -0.02906 0.05457 2.62289 0 -0.28056 0 0.18072 -0.27144 0.87447 -2.1678
ALA_1023 -6.10851 1.36362 3.33653 -0.02345 0 0 2.18937 -2.52038 -0 -0 -1.25073 -0.37835 0 0 0 0 0 0.18259 0 0 0 -0.38327 0 1.8394 -0.39908 0.69431 -1.45795
GLU_1024 -5.549 0.48333 6.38762 -0.60535 0.13449 1.10526 2.73618 -2.79658 -0.00839 -0.10075 -3.48132 -0.60294 0 0 0 -1.15805 0 -0.01962 0.13632 0 3.41654 -0.22765 0 -2.7348 -0.39007 0.60198 -2.67279
MET_1025 -11.8553 1.34134 4.88905 -0.35553 0.11786 0.01539 2.97002 -3.00783 -0 -0 -1.79375 0.02782 0 0 0 0 0 0.0699 0.02841 1.0924 0 0.0124 0 0.60916 -0.08741 1.06843 -4.85763
ILE_1026 -9.9069 2.13569 2.957 -0.54754 0.47748 0.1085 2.59481 -2.68711 -0 -0 -2.20703 0.07332 0 0 0 0 0 0.72043 0.10414 0.44871 0 -0.39098 0 0.73287 5.77922 2.52368 2.9163
PRO_1027 -8.06568 2.09295 4.19353 -0.07797 0 0.04835 1.97452 -2.01261 -0 -0 -2.48373 0.68018 0 0 0 0 0 -0.14526 0.17513 0.24545 0 -0.1704 0 -2.4119 5.76116 2.4124 2.21613
GLU_1028 -7.29182 0.75824 7.39235 -0.69913 0.24165 1.32817 3.60565 -3.44607 -0 -0 -3.24277 -0.66856 0 0 0 0 0 0.01703 0.00985 0 3.39568 -0.25908 0 -2.7348 -0.23938 0.86354 -0.96946
PHE_1029 -10.6595 2.10669 4.08411 -0.65747 0.0876 0.31085 3.20014 -3.18797 -0 -0 -2.58385 0.06048 0 0 0 0 0 -0.04179 0.08307 0 2.81163 -0.0293 0 1.0402 -0.30237 1.04246 -2.63499
PHE_1030 -10.4394 1.28663 3.49503 -0.54601 0.04386 0.2514 2.51449 -2.8587 -0 -0 -1.5855 -0.05049 0 0 0 0 0 0.06366 0.00715 0 2.97732 -0.09994 0 1.0402 -0.16352 1.05943 -3.0044
TYR_1031 -11.4261 0.69914 5.74702 -0.82807 0.04333 0.26064 3.71377 -3.79874 -2e-05 -0.00032 -2.78989 -0.2928 0 0 0 0 0 0.00662 0.00282 0 1.77158 -0.41408 0.01027 1.2797 0.03613 0.38708 -5.59194
LYS_1032 -7.62222 0.68128 8.54745 -0.64795 0.17133 0.40563 3.3601 -3.7117 -0.00655 -0.0566 -4.19779 0.34317 0 0 0 -0.72849 0 -0.01718 0.05759 3.2 0 0.02891 0 -1.5107 -0.01894 0.45289 -1.26976
ASN_1033 -7.01997 0.55589 7.42744 -0.21066 0.01074 0.274 3.82315 -3.61618 -0.01523 -0.12221 -3.78988 -0.27568 0 0 0 0 0 0.01977 0.06062 0 3.28599 0.45744 0 -0.93687 -0.06386 0.611 0.4755
MET_1034 -9.78847 1.00697 5.56207 -0.43527 0.13675 0.27888 2.90551 -3.17361 -0 -0 -2.36217 -0.07164 0 0 0 0 0 -0.04759 0.09562 2.42825 0 0.0184 0 0.60916 0.03595 0.78782 -2.01337
ILE_1035 -9.7821 1.70198 3.78224 -0.51333 0.32335 0.1003 2.68163 -3.04687 -0 -0 -1.44492 0.4395 0 0 0 0 0 0.04259 0.00408 1.02678 0 0.14212 0 0.73287 -0.17018 0.95248 -3.02748
PHE_1036 -8.02958 0.56329 2.99277 -0.64477 0.01222 0.14401 2.49879 -2.48536 -0.02315 -0.11496 -2.19928 -0.12267 0 0 0 0 0 0.09595 0.00234 0 2.10525 -0.17078 0 1.0402 0.2314 0.84696 -3.25736
ALA_1037 -5.86756 0.88275 3.33149 -0.02297 0 0 2.68183 -2.58995 -0.00655 -0.0566 -1.87882 -0.29645 0 0 0 0 0 -0.05317 0 0 0 -0.31317 0 1.8394 0.0926 0.7839 -1.47325
LEU_1038 -8.63385 1.41296 4.05408 -0.50008 0.1637 0.14374 2.83466 -2.70055 -0.00658 -0.03148 -2.53747 0.14746 0 0 0 0 0 0.00935 0.35128 0.17249 0 -0.05845 0 0.18072 -0.41829 0.75901 -4.65729
ALA_1039 -6.29523 0.93318 3.80925 -0.02433 0 0 3.10243 -2.71212 -0.02034 -0.15613 -1.94761 -0.39129 0 0 0 0 0 -0.07462 0 0 0 -0.34355 0 1.8394 -0.50925 0.53587 -2.25434
LEU_1040 -8.99668 1.30927 3.35319 -0.54739 0.30754 0.14637 2.99857 -2.79885 -0.02314 -0.11485 -2.0126 0.25535 0 0 0 0 0 -0.075 0.12015 0.29426 0 -0.27706 0 0.18072 -0.56748 0.6256 -5.82206
PHE_1041 -9.16956 0.83815 3.35275 -0.82192 0.06005 0.25692 2.87767 -2.79136 -0 -0 -1.98126 -0.02919 0 0 0 0 0 -0.0332 0.20832 0 2.19971 -0.16425 0 1.0402 -0.12503 0.72518 -3.55681
TRP_1042 -10.3053 1.08327 5.33451 -1.14529 0.29178 0.64084 2.68073 -3.45463 -0.0125 -0.13003 -1.5985 -0.34507 0 0 0 -0.42526 0 0.24155 0.94782 0 2.0311 0.00993 0 1.6906 -0.04925 0.82456 -1.68908
TYR_1043 -10.9075 1.21063 6.34705 -0.81013 0.02619 0.2632 3.52039 -3.97128 -0 -0 -3.61799 -0.30828 0 0 0 0 0 0.02346 0.00681 0 1.87537 -0.37863 0.0024 1.2797 -0.08611 0.74822 -4.7765
GLY_1044 -5.40157 0.22138 5.40104 -5e-05 0 0 2.86373 -3.01759 -0.01274 -0.14959 -2.60154 -0.41925 0 0 0 0 0 -0.03814 0 0 0 0.4216 0 0.83697 0.20088 0.44294 -1.25193
ILE_1045 -6.19246 0.67922 4.20132 -0.49524 0.30907 0.09623 2.20099 -2.55042 -0 -0 -1.12622 0.1008 0 0 0 0 0 -0.06544 0.0368 0.48542 0 -0.46032 0 0.73287 0.21203 0.47415 -1.36121
TYR_1046 -6.59728 0.58739 2.70088 -0.64189 0.05709 0.32369 1.8055 -2.05526 -0 -0 -0.47741 -0.2355 0 0 0 0 0 -0.02159 0.01485 0 2.36215 0.04626 0 1.2797 -0.09003 0.49189 -0.44955
ASN_1047 -5.33118 0.36425 5.95367 -0.24259 0.07888 0.35107 2.70958 -2.89752 -0 -0 -2.21019 -0.4911 0 0 0 0 0 0.03392 0.00196 0 2.67049 -0.65504 0 -0.93687 -0.44276 0.52377 -0.51965
ASP_1048 -5.28707 0.8929 7.06141 -0.12812 0.0507 0.40603 2.98771 -3.13583 -0.0243 -0.22921 -5.14169 -1.01341 0 0 0 -0.22333 0 -0.04157 9e-05 0 2.49067 -0.55173 0 -2.3716 -0.49466 0.70936 -4.04364
PHE_1049 -9.60999 1.06341 3.39682 -0.63343 0.065 0.37174 2.20579 -2.87176 -0.01102 -0.07648 -1.48664 -0.39344 0 0 0 0 0 0.05724 0.01078 0 1.91317 0.27567 0 1.0402 -0.08325 0.89287 -3.87333
ASP_1050 -3.27625 0.18597 5.36251 -0.24423 0.07182 0.83394 2.46375 -2.24674 -2e-05 -0.00027 -2.8856 -1.44378 0 0 -0.60879 0 0 -0.06233 0.00585 0 1.98925 -0.48411 0 -2.3716 -0.02513 0.70078 -2.03499
GLY_1051 -2.6793 0.27195 2.14371 -7e-05 0 0 1.16368 -1.34027 -0 -0 -0.25602 -0.37994 0 0 0 0 0 -0.16101 0 0 0 -1.52372 0 0.83697 -0.485 0.29563 -2.11338
SER_1052 -3.22484 0.38939 3.52202 -0.03031 0 0.05062 1.69892 -1.71167 -0.00285 -0.00794 -2.4195 -0.89815 0 0 -0.60879 0 0 -0.08274 0.00739 0.68313 0 0.09709 0.63159 -0.77834 -0.58817 0.12758 -3.14557
TYR_1053 -8.78489 1.37774 2.02604 -0.71846 0.04494 0.09823 2.04907 -2.09647 -0.00167 -0.01874 0.88498 -0.38496 0 0 0 0 0 -0.03486 0.01951 0 2.75384 -0.00318 4e-05 1.2797 -0.25727 0.36768 -1.39874
LEU_1054 -8.45319 1.02957 0.09565 -0.71456 0.19172 0.31675 0.51666 -1.60218 -0.00931 -0.02804 0.32485 0.09924 0 0 0 0 0 0.29183 0.12878 1.0292 0 -0.25663 0 0.18072 -0.16817 0.72324 -6.30386
TYR_1055 -10.6376 1.25004 2.63133 -0.61627 0.04151 0.33839 2.70073 -2.67556 -0.02034 -0.15613 -1.31179 -0.02048 0 0 0 0 0 0.16574 0.32506 0 2.46128 -0.33733 0.09391 1.2797 -0.21187 0.7956 -3.90409
GLU_1056 -5.08273 0.4534 4.70848 -0.4782 0.25231 1.54471 1.44086 -2.14528 -0.0286 -0.1367 -2.37201 -2.38452 0 0 0 0 0 0.05735 0.16395 0 4.31108 -0.0204 0 -2.7348 -0.37042 0.61397 -2.20754
TYR_1057 -6.3518 0.7903 3.05776 -0.59243 0.37211 0.28545 2.19436 -2.18116 -0 -0 -1.65598 -0.30105 0 0 -0.48849 0 0 -0.03208 0.0319 0 3.84476 -0.19586 0.13965 1.2797 -0.37477 0.76529 0.58765
THR_1058 -5.87792 0.37988 3.30369 -0.20022 0.11001 0.07475 2.19301 -2.16382 -0 -0 -1.04651 -0.44403 0 0 0 0 0 -0.02231 0.00105 0.107 0 0.00228 2.32488 -1.0874 -0.05888 0.61232 -1.79221
TYR_1059 -10.2933 1.45135 4.69639 -0.57001 0.14638 0.27012 2.80404 -3.23381 -0 -0 -1.30364 -0.10184 0 0 0 0 0 -0.01688 0.002 0 3.60297 -0.12779 0.00163 1.2797 -0.06507 0.58502 -0.87276
MET_1060 -7.12626 0.49536 4.52159 -0.5108 0.19631 0.07628 2.02879 -2.42692 -0.02508 -0.1047 -1.03074 -0.25644 0 0 0 0 0 -0.00888 0.04017 1.99745 0 0.05834 0 0.60916 0.10701 0.70881 -0.65057
MET_1061 -7.42772 0.42459 4.58747 -0.48101 0.16835 0.06519 2.09777 -2.26869 -0 -0 -0.97996 -0.09533 0 0 0 0 0 -0.02497 0.0237 2.22867 0 0.08796 0 0.60916 0.26284 0.32344 -0.39854
PHE_1062 -9.09212 0.6419 3.64266 -0.50808 0.22336 0.21129 3.40905 -2.96278 -0.02146 -0.14639 -4.57245 -0.20686 0 0 0 0 0 -0.01926 0.04043 0 3.98301 0.0657 0 1.0402 -0.01865 0.62818 -3.66227
TYR_1063 -10.4694 2.44534 4.03673 -0.89079 0.38292 0.38507 3.52807 -3.21789 -0 -0 -3.24544 -0.26519 0 0 0 0 0 -0.04191 0.77208 0 2.92398 -0.08027 0.01279 1.2797 -0.17285 1.92073 -0.69639
ASN_1064 -3.78595 0.36423 4.18071 -0.19547 0.04907 0.30986 1.3046 -1.94645 -0.03194 -0.22699 -1.95353 -0.44658 0 0 -0.72376 0 0 -0.07111 0.01498 0 1.87507 -0.28189 0 -0.93687 -0.45071 1.61761 -1.33513
LEU_1065 -5.04033 0.41934 1.57444 -0.46902 0.16944 0.10721 1.03623 -1.41495 -0.034 -0.14969 0.02279 0.14682 0 0 0 0 0 0.07467 0.01488 0.63991 0 -0.07698 0 0.18072 0.19374 0.44149 -2.16329
ALA_1066 -2.48821 0.07128 1.43531 -0.02263 0 0 1.11615 -1.08962 -0 -0 -0.4623 -0.28725 0 0 0 0 0 0.13493 0 0 0 0.5444 0 1.8394 1.10581 0.45696 2.35422
PHE_1067 -10.8114 2.07652 0.77461 -0.56013 0.2097 0.25736 1.83798 -2.18476 -0.0331 -0.14499 -1.41747 0.02798 0 0 -0.61371 0 0 0.08558 0.01651 0 3.18944 -0.13191 0 1.0402 0.75641 1.36634 -4.25879
THR_1068 -5.6381 0.68856 4.12982 -0.13605 0.09832 0.08072 2.06494 -2.08879 -0.02831 -0.26869 -2.50133 0.00588 0 0 0 -0.72849 0 -0.03506 0.00799 0.04572 0 -0.44266 4.17402 -1.0874 0.15129 1.86133 0.35371
SER_1069 -3.31391 0.48325 3.31762 -0.02795 2e-05 0.04436 1.57625 -1.54735 -0.0009 -0.00471 -1.48241 -1.08895 0 0 0 0 0 -0.03365 0.00274 0.34134 0 -0.21206 0.61027 -0.77834 -0.32303 1.0187 -1.4187
LEU_1070 -6.70668 1.17338 3.50839 -0.48647 0.19626 0.12482 2.12798 -2.13712 -0 -0 -1.11885 0.28493 0 0 0 0 0 0.0892 0.04254 0.38245 0 -0.25375 0 0.18072 0.76771 1.53629 -0.28822
PRO_1071 -6.83767 1.32462 3.22963 -0.07048 2e-05 0.04312 1.30452 -1.64579 -0 -0 -1.23784 0.63361 0 0 0 0 0 -0.16096 0.00022 0.26717 0 -0.00727 0 -2.4119 0.9704 1.54547 -3.05315
VAL_1072 -8.38266 1.10236 3.10783 -0.2549 0.14374 0.04091 2.53041 -2.54555 -0 -0 -1.88697 0.32842 0 0 0 0 0 0.01888 0.15433 0.71019 0 -0.05074 0 1.9342 0.02098 0.72491 -2.30367
ILE_1073 -7.04828 0.74913 3.1896 -0.62448 0.32933 0.13612 2.33472 -2.38223 -0.01015 -0.08602 -1.18366 0.25102 0 0 0 0 0 0.13943 0.00987 0.56463 0 -0.31284 0 0.73287 0.04538 0.9397 -2.22586
PHE_1074 -11.3945 1.51912 5.91351 -1.01928 0.15835 0.38185 3.0497 -3.75236 -0 -0 -3.32319 0.02392 0 0 0 0 0 -0.00901 0.01542 0 1.78155 -0.4901 0 1.0402 0.01342 0.79506 -5.2963
LEU_1075 -8.24244 0.43837 4.42231 -0.46886 0.13326 0.10968 2.33702 -2.72297 -0.00138 -0.00625 -0.70572 0.21647 0 0 0 0 0 -0.06115 0.01003 0.32032 0 -0.26799 0 0.18072 -0.12689 0.56414 -3.87132
GLY_1076 -5.36668 0.74464 4.13725 -4e-05 0 0 1.89234 -2.34445 -0 -0 -2.6247 -0.40983 0 0 -0.74081 0 0 -0.09863 0 0 0 0.40437 0 0.83697 0.00786 0.51401 -3.04768
ILE_1077 -7.33354 1.09405 2.84523 -0.69032 0.75566 0.16504 1.73873 -2.46705 -0.00827 -0.07546 -0.98675 0.07778 0 0 -0.84315 0 0 0.53139 0.00016 0.80785 0 -0.44751 0 0.73287 0.31996 0.86171 -2.9216
LEU_1078 -5.79296 0.68788 2.55475 -0.6937 0.41945 0.18008 1.81344 -1.73605 -0.0257 -0.16759 -1.46421 0.28543 0 0 0 0 0 -0.0471 0.12471 2.67632 0 -0.2536 0 0.18072 0.10259 1.09975 -0.05577
ASP_1079 -5.84315 0.26281 7.30381 -0.1706 0.00037 0.51251 3.1045 -3.10254 -0.00138 -0.00625 -4.943 -0.63549 0 0 -1.6689 0 0 0.0412 0.03605 0 2.8013 -0.13841 0 -2.3716 -0.14591 0.69918 -4.26549
GLN_1080 -5.91897 0.12355 5.64861 -0.2395 0.02554 0.19193 1.4798 -2.56764 -0.00827 -0.07546 -1.008 -0.8128 0 0 0 0 0 -0.00092 0.02599 0 3.2605 -0.04466 0 -0.18838 -0.07394 0.36118 0.17856
ASP_1081 -6.15596 0.50008 6.09251 -0.16905 0.07523 0.55942 2.58996 -2.72908 -0 -0 -4.84897 -3.58697 0 0 -0.86572 -0.84978 0 -0.02043 0.06145 0 4.53303 0.0156 0 -2.3716 0.17915 0.24298 -6.74814
VAL_1082 -6.8584 0.71487 2.22932 -0.31298 0.19632 0.06677 1.34024 -2.13181 -0 -0 -1.64675 -0.44395 0 0 -0.78638 0 0 -0.0134 0.02055 0.24352 0 -0.3834 0 1.9342 -0.0528 0.51513 -5.36895
ASN_1083 -6.49354 0.5786 5.50793 -0.21298 0.00538 0.30287 3.10854 -2.77546 -0 -0 -1.58357 -0.45522 0 0 -1.20055 0 0 0.05946 0.01478 0 3.3097 0.25676 0 -0.93687 -0.24367 0.56345 -0.19439
ASP_1084 -5.00782 0.47696 5.76125 -0.22893 0.00155 0.75432 2.52835 -2.74422 -0.00764 -0.1018 -2.56926 -0.19597 0 0 0 -0.91942 0 -0.04427 0.09388 0 3.49527 0.1047 0 -2.3716 0.05248 0.36882 -0.55334
THR_1085 -5.50386 0.53141 4.16448 -0.19266 0.09587 0.06768 2.55193 -2.33892 -0.02682 -0.22777 -2.44358 -0.10415 0 0 -1.20055 0 0 0.0064 0.06086 0.0799 0 -0.02402 2.25028 -1.0874 0.20133 0.54395 -2.59565
ILE_1086 -10.3404 1.88427 2.70848 -0.49491 0.40131 0.09486 2.75602 -2.8439 -0 -0 -0.76487 0.22696 0 0 0 0 0 -0.02181 0.0004 0.62539 0 -0.32068 0 0.73287 0.16293 0.72305 -4.46998
SER_1087 -5.40696 0.53623 4.43962 -0.02605 0.00311 0.02679 1.61701 -2.35183 -0.02669 -0.20129 -1.62159 -0.31593 0 0 0 0 0 -0.02975 0.0725 1.33078 0 -0.31571 0.63496 -0.77834 -0.19336 0.73332 -1.87317
LEU_1088 -7.64485 1.09341 2.3728 -0.48642 0.27857 0.12578 1.75801 -2.32197 -0 -0 -0.94551 0.14042 0 0 0 0 0 -0.02184 0.00109 0.39599 0 -0.19525 0 0.18072 -0.1213 0.63723 -4.7531
VAL_1089 -6.74626 1.47537 1.33734 -0.28657 0.14906 0.04986 1.33753 -1.77061 -0.00166 -0.02567 -1.62745 0.19778 0 0 -0.47411 0 0 0.36033 0.02304 0.43796 0 0.33336 0 1.9342 0.14465 0.70527 -2.44658
VAL_1090 -6.10464 1.24336 2.05189 -0.3259 0.28258 0.07917 2.25106 -2.0029 -0.01919 -0.12598 -1.4426 -0.78063 0 0 0 0 0 1.62672 0.00514 0.31698 0 0.47442 0 1.9342 0.74374 1.53349 1.74092
PRO_1091 -7.46887 1.55351 4.79239 -0.09688 0.00168 0.06028 1.6028 -2.13868 -0.04061 -0.28485 -1.67866 0.74581 0 0 0 0 0 -0.1865 0.11128 0.64637 0 -0.60599 0 -2.4119 0.61116 1.39767 -3.38999
GLN_1092 -5.6129 0.68964 5.8625 -0.2873 0.03697 0.23542 3.19517 -2.55721 -0 -0 -3.02891 -0.35891 0 0 0 -1.03573 0 -0.15063 0.01109 0 3.48469 0.02011 0 -0.18838 0.00743 0.60792 0.93096
LEU_1093 -8.13569 1.47676 3.06851 -0.52014 0.20268 0.1308 2.45948 -2.56068 -0.00794 -0.05215 -1.94871 0.23668 0 0 0 0 0 -0.09733 0.33505 0.3176 0 -0.13468 0 0.18072 0.04133 0.71898 -4.28874
TYR_1094 -11.0882 1.57251 5.61245 -0.9662 0.0519 0.41767 4.27759 -3.77598 -0.01456 -0.08757 -4.02124 -0.26666 0 0 -0.87386 0 0 -0.15094 0.00025 0 2.73257 0.34987 0.0043 1.2797 -0.10878 0.82194 -4.23323
ARG_1095 -8.04548 0.71568 7.52721 -0.73475 0.11442 0.50148 3.90712 -3.49316 -0 -0 -3.63513 0.69165 0 0 0 0 0 -0.08136 0.01916 2.03286 0 -0.06663 0 -1.2888 -0.16779 0.55702 -1.44651
VAL_1096 -6.29778 0.68524 4.68392 -0.30968 0.1927 0.07033 3.09175 -2.67716 -0.02347 -0.16876 -2.36151 -0.17945 0 0 0 0 0 0.07112 0.01487 0.19544 0 -0.12354 0 1.9342 -0.2448 0.38008 -1.0665
GLY_1097 -4.19032 0.32092 3.64405 -5e-05 0 0 1.65034 -2.06998 -0.00794 -0.05215 -1.82011 -0.38528 0 0 0 0 0 0.06565 0 0 0 0.6171 0 0.83697 0.39353 0.37213 -0.62513
ILE_1098 -7.18616 0.80304 3.87731 -0.7013 0.74507 0.16174 1.57408 -2.54938 -0 -0 -0.52887 0.34297 0 0 0 0 0 -0.01699 0.02683 0.55719 0 -0.33585 0 0.73287 0.46278 0.53023 -1.50444
LEU_1099 -5.84624 0.30901 3.94926 -0.50515 0.22219 0.14272 1.27304 -2.04527 -0 -0 -1.28287 0.09707 0 0 0 0 0 -0.0212 0.06588 0.0687 0 -0.08807 0 0.18072 -0.25805 0.61653 -3.12175
ARG_1100 -4.57179 0.27161 5.77452 -0.99889 0.23753 0.93505 2.81118 -2.62643 -0 -0 -2.64088 -0.24965 0 0 -0.79596 -0.83607 0 -0.01298 0.16506 2.191 0 -0.18688 0 -1.2888 -0.28989 0.45271 -1.65954
LYS_1101 -4.28126 0.19433 3.90547 -0.32765 0.04602 0.18001 1.06525 -1.73035 -0.00974 -0.08723 -0.86983 -0.1749 0 0 0 0 0 -0.0396 0.13403 1.78773 0 -0.13854 0 -1.5107 -0.31556 0.72809 -1.44442
GLU_1102 -5.62466 1.20949 5.62888 -0.37402 0.07143 0.72755 1.99525 -2.36599 -0.02661 -0.21697 -3.25025 -0.31085 0 0 0 -0.13163 0 0.08778 0.11978 0 2.98316 0.06749 0 -2.7348 0.08165 0.79499 -1.26835
TRP_1103 -11.2586 1.71727 3.74814 -1.12983 0.1851 0.23645 2.08223 -2.7631 -0 -0 -0.23967 -0.62705 0 0 -0.78172 0 0 -0.07461 0.02937 0 2.95447 -0.02805 0 1.6906 0.95056 1.00245 -2.30599
ASN_1104 -6.66127 0.11079 6.92251 -0.354 0.10384 0.66623 3.14271 -3.30655 -0.02196 -0.14644 -3.11638 -0.75793 0 0 -1.42285 0 0 -0.00081 0.05747 0 1.4912 -0.24146 0 -0.93687 0.63781 0.90918 -2.9248
GLN_1105 -6.57169 0.40931 6.26023 -0.76436 0.23861 0.85762 3.28946 -2.99935 -0 -0 -2.4362 -0.50402 0 0 0 -1.3692 0 0.06788 0.04841 0 2.61625 -0.16801 0 -0.18838 -0.12927 0.49763 -0.84508
ARG_1106 -3.46594 0.10161 3.9848 -0.76827 0.10956 0.50465 1.39497 -1.85055 -0 -0 -0.9894 0.33154 0 0 0 0 0 0.03768 0.0026 1.43762 0 -0.07735 0 -1.2888 -0.34109 0.40406 -0.47231
LYS_1107 -6.21318 0.62263 6.16519 -0.48312 0.13125 0.28043 2.68287 -2.85301 -0.01158 -0.07755 -2.28911 0.12778 0 0 -0.62689 0 0 0.06819 0.07647 2.20178 0 -0.07501 0 -1.5107 -0.27123 0.39844 -1.65637
PHE_1108 -11.593 1.27068 4.704 -1.10592 0.14155 0.41641 3.09195 -3.28653 -0.01594 -0.12634 -2.13253 -0.07913 0 0 0 0 0 -0.01299 0.47126 0 2.05043 -0.52218 0 1.0402 0.00293 0.61522 -5.06995
LEU_1109 -6.80178 0.4297 4.63668 -0.48664 0.25605 0.11589 2.55499 -2.72316 -0 -0 -2.39463 0.2208 0 0 0 0 0 0.08744 0.02633 0.30992 0 -0.28991 0 0.18072 -0.09205 0.59221 -3.37745
TRP_1110 -8.35376 0.62966 6.10218 -1.27124 0.06584 0.45901 3.16003 -3.42188 -0 -0 -1.49577 -0.33961 0 0 0 0 0 0.02962 0.00182 0 1.71812 -0.29566 0 1.6906 -0.16184 0.39278 -1.09009
TYR_1111 -10.0952 1.14224 6.05924 -0.51881 0.00915 0.21229 3.42957 -3.5092 -0 -0 -4.1169 -0.27352 0 0 0 -0.63219 0 0.01243 0.22656 0 3.05673 -0.00242 0.28332 1.2797 -0.09023 0.47462 -3.05262
MET_1112 -7.51937 0.217 4.85129 -0.51119 0.20876 0.05115 2.76868 -2.56153 -0.01158 -0.07755 -2.44532 -0.15356 0 0 0 0 0 0.02453 0.07804 2.09555 0 0.0569 0 0.60916 0.01111 0.48086 -1.82707
LEU_1113 -5.45277 0.43865 4.9453 -0.48627 0.27722 0.1198 2.51565 -2.60062 -0 -0 -2.19847 0.2278 0 0 0 0 0 0.49158 0.03874 0.32829 0 -0.29644 0 0.18072 -0.04291 0.5276 -0.98612
ASP_1114 -6.95435 0.38413 8.71315 -0.10785 0.00966 0.33295 3.11346 -3.88404 -0.01271 -0.1488 -2.98897 -0.3254 0 0 0 0 0 0.09114 0.13009 0 1.7823 0.0552 0 -2.3716 -0.33775 0.74857 -1.7708
GLY_1115 -5.52793 0.38628 5.07421 -5e-05 0 0 2.82828 -2.8686 -0 -0 -2.85782 -0.42815 0 0 0 0 0 0.19621 0 0 0 0.53603 0 0.83697 0.07061 0.55632 -1.19765
LEU_1116 -6.65788 0.81932 5.06293 -0.65755 0.12967 0.21702 3.07207 -2.95681 -0.0125 -0.13003 -1.57495 0.10657 0 0 0 0 0 0.08345 0.02911 0.7798 0 -0.18966 0 0.18072 0.31013 0.45364 -0.93494
TYR_1117 -7.63213 0.5924 6.12359 -1.03344 0.12318 0.44452 3.48796 -3.19155 -0 -0 -2.82151 -0.31019 0 0 -0.52088 0 0 -0.01468 0.23667 0 1.75453 -0.47192 0.00724 1.2797 0.14273 0.47814 -1.32563
GLN_1118 -10.7572 1.54723 7.87911 -0.47114 0.135 0.29837 3.69256 -3.96854 -0.01309 -0.12875 -3.46232 -0.40903 0 0 0 0 0 -0.01067 0.08456 0 5.08423 -0.11579 0 -0.18838 -0.05075 0.80755 -0.04709
SER_1119 -7.71757 0.57134 7.87659 -0.02844 0 0.04816 3.91395 -3.72248 -0.01201 -0.06391 -2.57339 -1.13507 0 0 0 -0.42526 0 0.04526 0.22896 0.39295 0 0.16512 0.77621 -0.77834 -0.36632 0.89196 -1.9123
ILE_1120 -7.3319 1.0023 5.46944 -0.49247 0.32311 0.09855 2.82393 -3.00405 -0.00543 -0.02244 -2.93407 0.01337 0 0 0 0 0 -0.06764 0.071 0.47029 0 -0.46569 0 0.73287 -0.16356 0.64352 -2.83887
ILE_1121 -8.80786 0.70821 4.5168 -0.6676 0.54473 0.15114 2.56085 -2.83807 -0 -0 -1.95214 0.30466 0 0 0 0 0 -0.03188 0.02572 0.57409 0 -0.44005 0 0.73287 0.05827 0.69928 -3.86095
CYS_1122 -8.32112 0.80698 4.16177 -0.04873 0 0.01628 2.15191 -2.40676 -0 -0 -1.99593 0.02353 0 0 0 0 0 0.07357 0.02099 0.31781 0 0.26499 0 3.6196 0.176 0.55478 -0.58433
PHE_1123 -11.0053 1.37282 3.02123 -1.13978 0.20078 0.46775 2.45754 -2.92049 -0 -0 -1.80622 0.09949 0 0 0 0 0 0.12132 2e-05 0 2.16462 -0.18776 0 1.0402 0.45686 0.65638 -5.00055
PHE_1124 -6.77295 0.8099 4.25923 -0.9036 0.04516 0.33788 2.63748 -2.49898 -0.01201 -0.06391 -2.10302 0.05067 0 0 0 0 0 -0.0001 0.02803 0 1.91027 -0.3943 0 1.0402 0.26028 0.94105 -0.42871
PHE_1125 -8.31586 1.29792 2.9347 -0.91584 0.03588 0.28893 2.66144 -2.50631 -0.00543 -0.02244 -1.81618 -0.05384 0 0 0 0 0 0.58769 0.03773 0 1.74723 -0.47361 0 1.0402 5.72229 2.07695 4.32145
PRO_1126 -8.38587 1.29455 4.34197 -0.07379 4e-05 0.04659 2.41379 -2.26415 -0 -0 -1.73308 0.67107 0 0 0 0 0 -0.05999 0.10868 0.12591 0 0.1083 0 -2.4119 5.93103 2.06198 2.17512
TYR_1127 -9.88519 0.98935 4.95216 -1.03166 0.10877 0.42587 2.90306 -3.31401 -0 -0 -1.57771 -0.29301 0 0 0 0 0 -0.00877 0.00641 0 1.73217 -0.4789 0.00058 1.2797 0.29212 0.67105 -3.22802
LEU_1128 -5.87338 0.54583 4.09362 -0.48825 0.18912 0.10571 2.11987 -2.38382 -0 -0 -1.8472 0.25006 0 0 0 0 0 -0.04283 0.03672 0.36774 0 -0.26445 0 0.18072 -0.05628 0.54697 -2.51985
VAL_1129 -5.58796 0.45456 1.74333 -0.30459 0.20355 0.06993 1.7112 -1.82239 -4e-05 -0.00032 -1.32241 -0.11209 0 0 0 0 0 -0.05405 0.00137 0.12923 0 -0.19202 0 1.9342 -0.24542 0.5289 -2.865
TYR_1130 -11.0192 1.61761 2.4444 -0.74923 0.10642 0.4412 2.81223 -2.73932 -0 -0 -1.03601 -0.18816 0 0 0 0 0 0.08371 0.01483 0 1.99578 -0.22547 0.18146 1.2797 -0.09377 0.70598 -4.36784
HIS_1131 -5.76492 0.3484 5.43342 -0.53726 0.10994 0.30703 2.19927 -2.56911 -0 -0 -0.65248 -0.7885 0 0 0 0 0 4.68865 0.01967 0 3.0918 -0.25653 0 -0.45461 0.5487 13.3278 19.0512
LYS_1132 -2.42005 0.07577 2.25188 -0.29896 0.03472 0.14786 0.32451 -0.97826 -0.02763 -0.08565 0.99956 -0.13265 0 0 0 0 0 -0.00384 0.00098 1.95823 0 -0.12392 0 -1.5107 0.51505 13.1994 13.9263
ASN_1133 -4.02765 0.42539 3.41362 -0.30261 0.08171 0.53978 0.88449 -1.6597 -0.01708 -0.168 -0.19107 -1.10927 0 0 -0.59543 0 0 0.05662 0.04144 0 1.76365 -0.42386 0 -0.93687 0.62295 0.77731 -0.82455
MET_1134 -8.70385 1.27417 4.82208 -0.47007 0.19909 0.28666 2.30808 -2.60467 -0.03122 -0.09561 -0.97466 -0.24235 0 0 0 0 0 -0.03844 0.96866 3.69679 0 0.30039 0 0.60916 0.93795 0.72522 2.96737
ILE_1135 -5.25061 0.57504 2.71804 -0.48341 0.39117 0.10668 0.61875 -1.87169 -0.01352 -0.11243 -0.53715 0.08038 0 0 -0.59543 0 0 -0.04837 0.03495 0.37833 0 -0.71566 0 0.73287 0.02102 0.516 -3.45504
VAL_1136 -5.50049 0.83899 1.44121 -0.27677 0.18618 0.05357 1.47938 -1.6905 -0.01108 -0.05936 -1.10366 -0.36092 0 0 0 0 0 0.00626 0.15979 0.10431 0 -0.07354 0 1.9342 0.17773 1.14174 -1.55295
THR_1137 -6.42094 0.48485 5.09572 -0.10949 0.03934 0.07598 3.28774 -2.8172 -0 -0 -2.72287 -0.57411 0 0 -0.36861 -0.28617 0 -0.0041 0.12156 0.04467 0 -0.49403 2.40853 -1.0874 0.22853 1.30228 -1.79574
SER_1138 -1.42843 0.0693 1.78387 -0.03016 0.00038 0.04931 0.53843 -0.7772 -0 -0 0.48937 -1.02643 0 0 0 0 0 -0.06323 0.00116 0.15812 0 -0.29411 0.60071 -0.77834 -0.5278 0.40422 -0.83083
ASN_1139 -3.12302 0.2489 3.18921 -0.31159 0.01131 0.62581 1.41389 -1.52104 -0.03283 -0.14778 -0.28494 -1.27052 0 0 0 -0.28617 0 0.05765 0.06337 0 2.39809 -0.60883 0 -0.93687 -0.5503 0.25442 -0.81122
GLY_1140 -2.28373 0.13062 2.25512 -5e-05 0 0 0.74985 -1.25178 -0 -0 -0.75295 -0.36421 0 0 0 0 0 -0.1717 0 0 0 -1.35641 0 0.83697 -0.67066 0.52058 -2.35835
LEU_1141 -6.24998 0.27368 5.01706 -0.46243 0.22911 0.07454 2.96456 -2.60882 -0.03283 -0.14778 -2.69325 0.26948 0 0 -0.36861 0 0 0.02554 0.04409 0.41352 0 -0.35156 0 0.18072 -0.60015 0.46914 -3.554
GLY_1142 -3.25612 0.62076 2.74519 -0.00055 0 0 1.43902 -1.47846 -0 -0 -1.96239 -0.23084 0 0 -0.3636 0 0 -0.00392 0 0 0 -0.70138 0 0.83697 0.26804 0.34757 -1.73971
LEU_1143 -8.05495 1.0167 0.94673 -0.47553 0.12975 0.09589 1.58519 -1.62943 -0.00356 -0.05557 -0.74256 0.26063 0 0 0 0 0 -0.0057 0.72096 0.37798 0 -0.29422 0 0.18072 0.37687 0.82721 -4.7429
ASP_1144 -5.05562 0.78181 6.33122 -0.08834 0.00077 0.24374 2.67391 -2.77971 -0.02722 -0.18758 -4.79693 -0.0073 0 0 0 0 0 0.15333 0.01584 0 1.72187 -0.33594 0 -2.3716 -0.19133 1.07922 -2.83986
HIS_1145 -3.71396 0.44005 2.97875 -0.75695 0.01588 0.85278 0.72857 -1.53677 -0 -0 -0.89994 -2.58974 0 0 0 0 0 0.29732 0.29274 0 1.74336 -0.08387 0 -0.45461 -0.33725 0.74176 -2.28189
ARG_1146 -4.29396 0.60117 4.8007 -1.01402 0.29637 0.59074 1.01056 -2.09252 -0 -0 -0.62226 0.09156 0 0 0 0 0 0.38422 0.08413 2.01224 0 0.04513 0 -1.2888 0.05488 1.08226 1.74239
TYR_1147 -5.588 0.72043 2.66614 -0.59375 0.02392 0.27651 1.95358 -1.80501 -0 -0 -0.13018 -0.13245 0 0 0 0 0 -0.10792 0.00805 0 2.89938 0.15618 0.00193 1.2797 0.28749 1.17261 3.0886
PHE_1148 -9.23523 1.31456 2.39438 -0.55008 0.27661 0.31152 2.69692 -2.49428 -0.01485 -0.11737 -1.43128 -0.41206 0 0 0 0 0 -0.05451 0.47583 0 3.3563 -0.19855 0 1.0402 -0.17689 0.76284 -2.05595
VAL_1149 -6.96834 1.03887 2.38063 -0.30866 0.14419 0.06877 2.25054 -2.23436 -0.01307 -0.08131 -1.5389 -0.16266 0 0 0 0 0 -0.0463 0.01487 0.15444 0 -0.16236 0 1.9342 -0.30877 0.69133 -3.14688
GLY_1150 -4.85795 0.49468 4.01019 -4e-05 0 0 2.17064 -2.32717 -0.00646 -0.0201 -2.88576 -0.40994 0 0 0 0 0 -0.14973 0 0 0 0.39536 0 0.83697 0.14286 0.49763 -2.10881
VAL_1151 -6.75007 1.00391 3.78371 -0.35216 0.13875 0.08491 2.63879 -2.61668 -0.0286 -0.1367 -2.45646 -0.10144 0 0 0 0 0 0.22175 0.03396 0.89337 0 -0.07072 0 1.9342 0.21606 0.84376 -0.71964
TYR_1152 -11.2468 1.26073 4.19673 -0.55898 0.0163 0.24276 3.777 -3.31203 -0.00453 -0.02647 -1.73751 -0.23923 0 0 0 0 0 -0.0364 0.00179 0 2.85223 -0.01348 0.0028 1.2797 -0.11704 1.05336 -2.60906
VAL_1153 -9.27413 1.04044 4.02486 -0.30321 0.165 0.06695 2.95435 -3.2046 -0 -0 -2.69393 -0.04884 0 0 0 0 0 0.04024 0.00052 0.07934 0 -0.28654 0 1.9342 -0.15939 0.59744 -5.0673
THR_1154 -7.62328 1.34672 5.50788 -0.21104 0.25992 0.07528 3.6856 -3.25643 -0.01307 -0.08131 -3.24546 -0.04388 0 0 0 0 0 0.00533 0.08021 0.05523 0 0.01339 2.34307 -1.0874 0.06591 0.52506 -1.59826
THR_1155 -6.56757 0.54999 5.0489 -0.2084 0.12944 0.07564 2.90801 -2.82274 -0 -0 -3.40976 -0.05601 0 0 0 0 0 0.07441 0.11843 0.14956 0 0.05903 2.23764 -1.0874 0.11154 0.55983 -2.12947
ILE_1156 -10.291 1.2633 4.27131 -0.5304 0.46275 0.10578 3.20854 -3.23095 -0 -0 -2.09778 0.03094 0 0 0 0 0 -0.04644 0.20072 0.48218 0 -0.42361 0 0.73287 0.04439 0.56405 -5.25331
ALA_1157 -6.05126 0.17758 3.87922 -0.02173 0 0 2.71528 -2.66986 -0.01309 -0.12875 -2.39606 -0.36861 0 0 0 0 0 0.01893 0 0 0 -0.37253 0 1.8394 -0.22788 0.44483 -3.17453
VAL_1158 -8.48131 1.11438 4.02449 -0.31268 0.21596 0.06973 3.08483 -3.11875 -0 -0 -2.51514 -0.04392 0 0 0 0 0 -0.06482 0.00719 0.03991 0 -0.38441 0 1.9342 -0.26034 0.31818 -4.37252
ILE_1159 -7.20997 0.42498 4.47821 -0.49363 0.36908 0.09937 2.88375 -2.75685 -0 -0 -3.47997 -0.05092 0 0 0 0 0 -0.03911 0.05299 0.5962 0 -0.40421 0 0.73287 0.01477 0.44937 -4.33307
SER_1160 -7.65035 0.67985 6.72727 -0.02364 0 0.02262 3.54403 -3.44255 -0.01569 -0.15647 -3.12713 -0.28344 0 0 0 0 0 -0.00379 0.09564 0.50557 0 0.31436 0.7705 -0.77834 -0.00146 0.68366 -2.13937
CYS_1161 -7.31284 0.51156 5.51478 -0.07553 0 0.04023 2.97574 -2.77773 -0 -0 -2.94297 -0.02981 0 0 0 0 0 0.03979 0.06971 0.60281 0 0.3199 0 3.6196 -0.10778 0.67224 1.11972
ASN_1162 -8.96742 0.92743 7.18389 -0.1934 0.1085 0.2846 3.68211 -3.78726 -0 -0 -2.20605 -0.30059 0 0 0 -0.2867 0 0.11731 0.111 0 1.72085 0.36298 0 -0.93687 0.01507 0.655 -1.50956
THR_1163 -6.09966 0.26208 5.17812 -0.20016 0.09548 0.07213 2.8718 -2.71781 -0 -0 -3.38811 -0.08089 0 0 0 0 0 -0.0092 0.03547 0.10734 0 -0.01843 2.29575 -1.0874 0.19708 0.61383 -1.87257
TYR_1164 -11.2963 1.13066 5.99137 -0.83718 0.03535 0.27794 4.17686 -3.84381 -0.01271 -0.1488 -2.47547 -0.269 0 0 0 0 0 0.09994 0.13419 0 1.90065 -0.28776 0.03292 1.2797 0.03306 0.56735 -3.51103
VAL_1165 -7.69101 0.90276 4.59627 -0.32352 0.2189 0.07496 2.67616 -2.99485 -0 -0 -1.43139 -0.25774 0 0 0 0 0 0.00851 0.02508 0.09479 0 -0.2134 0 1.9342 -0.09023 0.86012 -1.61038
LEU_1166 -6.68178 0.65128 4.69428 -0.47355 0.1933 0.10924 2.11269 -2.69802 -0.0132 -0.06383 -1.1769 0.22894 0 0 0 0 0 -0.01051 0.03101 0.32215 0 -0.27048 0 0.18072 -0.23477 0.69541 -2.40401
LEU_1167 -7.70581 1.07162 2.98023 -0.62729 0.2386 0.24255 1.98108 -2.37491 -0 -0 -0.84677 -0.15791 0 0 0 0 0 -0.03949 0.29213 1.30834 0 -0.17944 0 0.18072 -0.16736 0.71287 -3.09085
HIS_D_1168 -6.33679 0.4676 5.21076 -0.41024 0.04985 0.50189 2.45096 -2.74783 -0 -0 -2.25327 -0.48086 0 0 0 -0.52586 0 -0.00872 0.42755 0 2.90969 -0.14802 0 -0.45461 -0.19736 1.03193 -0.51333
GLN_1169 -7.43784 0.61812 5.62598 -0.24036 0.02058 0.16386 2.49776 -2.93994 -0.01321 -0.06389 -2.48514 -0.39602 0 0 0 -0.6777 0 0.0584 0.13255 0 3.02288 -0.08803 0 -0.18838 -0.31935 0.71267 -1.99706
TYR_1170 -5.92045 0.40404 4.51977 -0.61049 0.04212 0.30437 1.80432 -2.17872 -0.00805 -0.02731 -2.54539 -0.17355 0 0 -1.07097 -0.03633 0 -0.0149 0.07174 0 2.31184 -0.18767 0.00869 1.2797 0.08827 0.36148 -1.57748
ARG_1171 -4.09864 0.06702 4.91125 -0.57918 0.11492 0.39338 1.81021 -1.99981 -0.01568 -0.08191 -1.42949 0.24208 0 0 -0.59793 0 0 0.0754 0.01211 2.13555 0 0.08116 0 -1.2888 0.5688 0.34426 0.66471
TRP_1172 -5.85156 0.40901 2.45996 -1.19019 0.16342 0.18467 0.4702 -1.84007 -0.00744 -0.02354 -0.02017 -0.76405 0 0 0 0 0 0.09555 0.02597 0 2.86929 -0.27406 0 1.6906 0.30188 0.33226 -0.96828
ASP_1173 -6.0958 0.44663 7.53748 -0.24164 0.10564 0.87091 3.58883 -3.52178 -0.01282 -0.11062 -4.5786 -1.00296 0 0 -0.55105 0 0 -0.04551 0.04354 0 2.05829 -0.38316 0 -2.3716 0.05489 0.3171 -3.89224
TRP_1174 -4.0185 0.19755 2.67665 -1.06048 0.12672 0.42694 1.15387 -1.66967 -0 -0 -0.49738 -0.36061 0 0 0 0 0 0.09147 0.00016 0 1.60292 -0.06979 0 1.6906 -0.09949 0.43538 0.62633
PHE_1175 -8.58598 1.24981 4.50852 -0.53517 0.29905 0.23329 3.13709 -2.95088 -0.01674 -0.10411 -2.05298 -0.22553 0 0 0 0 0 0.0937 0.0045 0 3.57788 0.0073 0 1.0402 -0.2389 0.67478 0.11583
SER_1176 -7.25716 0.89667 7.16886 -0.02611 0 0.06099 3.82218 -3.46168 -0.01198 -0.06469 -3.77616 -0.68597 0 0 -0.55105 -0.6777 0 0.07256 0.01328 0.65266 0 0.36586 0.6943 -0.77834 0.1568 0.63519 -2.75149
GLY_1177 -3.70868 0.28983 4.45209 -5e-05 0 0 1.98969 -2.27996 -0.01269 -0.11022 -2.09815 -0.4231 0 0 0 0 0 -0.10897 0 0 0 0.20061 0 0.83697 0.79128 0.32679 0.14544
LEU_1178 -8.01896 0.96202 4.51091 -0.70764 0.22339 0.25372 3.04424 -2.90585 -0 -0 -1.92042 0.18821 0 0 0 0 0 0.01304 0.01521 0.78417 0 -0.18269 0 0.18072 0.68733 0.42155 -2.45103
PHE_1179 -10.2398 0.95598 4.18681 -0.46956 0.00505 0.17759 2.44804 -2.93152 -0 -0 -2.69925 -0.03481 0 0 0 0 0 -0.03716 0.07348 0 2.85755 -0.07833 0 1.0402 -0.00641 0.68931 -4.06285
ILE_1180 -8.36458 0.88306 4.32068 -0.65667 0.52479 0.13799 2.68607 -2.81055 -0.01674 -0.10411 -2.23714 0.37912 0 0 0 0 0 -0.03353 0.03511 0.6083 0 -0.5001 0 0.73287 -0.05484 0.67311 -3.79718
ALA_1181 -4.68067 0.36217 4.36243 -0.02237 0 0 2.61751 -2.51617 -0.0117 -0.06316 -2.72313 -0.33798 0 0 0 0 0 -0.03405 0 0 0 -0.21698 0 1.8394 -0.15322 0.55281 -1.0251
LEU_1182 -6.92344 0.91712 4.56474 -0.50516 0.25169 0.1241 2.77194 -2.74008 -0.00772 -0.04817 -2.5187 0.22757 0 0 0 0 0 0.04304 0.10725 0.34797 0 -0.27011 0 0.18072 -0.34335 0.61311 -3.20746
SER_1183 -6.40225 0.57235 6.33797 -0.03247 0 0.06474 3.4931 -3.19764 -0 -0 -2.69373 -0.79829 0 0 -0.61371 -0.2867 0 0.01598 0.0113 0.7079 0 0.34425 1.91052 -0.77834 -0.05547 0.56962 -0.83086
CYS_1184 -5.60943 0.32435 4.70822 -0.04799 0 0.01611 2.15933 -2.37615 -0 -0 -2.18277 -0.06851 0 0 0 0 0 -0.0427 0.00092 0.28695 0 0.26475 0 3.6196 0.27016 0.33858 1.6614
LEU_1185 -5.15169 0.29864 4.54793 -0.48619 0.19031 0.11817 2.62595 -2.50761 -0 -0 -2.69004 0.24114 0 0 0 0 0 -0.02484 0.12611 0.38035 0 -0.27381 0 0.18072 0.03786 0.33409 -2.05291
VAL_1186 -6.12196 0.76718 3.56472 -0.35785 0.20869 0.08653 2.72749 -2.64413 -0 -0 -2.70301 -0.00751 0 0 0 0 0 0.00266 0.0106 0.98486 0 -0.14506 0 1.9342 -0.20337 0.46582 -1.43014
VAL_1187 -7.49596 0.8175 2.50057 -0.30699 0.17789 0.06839 2.48815 -2.55054 -0.00993 -0.06971 -1.09152 -0.15375 0 0 0 0 0 -0.02758 0.00197 0.0573 0 -0.35889 0 1.9342 -0.08758 0.46462 -3.64185
PHE_1188 -5.54786 0.33041 3.80834 -0.92213 0.05074 0.31301 2.38963 -2.34271 -0 -0 -1.14046 -0.00988 0 0 0 0 0 1e-05 0.00075 0 1.76944 -0.44321 0 1.0402 0.00756 0.23945 -0.4567
ALA_1189 -4.58009 0.3014 4.34963 -0.02228 0 0 2.5053 -2.59721 -0 -0 -2.25262 -0.36038 0 0 0 0 0 -0.04924 0 0 0 -0.33969 0 1.8394 -0.25753 0.25859 -1.20471
TRP_1190 -10.7848 1.27288 5.18418 -1.29656 0.21267 0.66103 3.28326 -3.54065 -0.0116 -0.04968 -3.33147 -0.33581 0 0 0 0 0 -0.03228 0.29679 0 2.52199 0.17783 0 1.6906 -0.4903 0.72722 -3.84465
THR_1191 -6.6317 0.63076 5.14504 -0.111 0.04373 0.05494 3.45083 -3.04398 -0.00221 -0.02154 -2.57755 -1.17355 0 0 0 0 0 0.04124 0.1628 1.15417 0 0.04708 2.30283 -1.0874 -0.23572 0.94266 -0.90857
GLY_1192 -2.82544 0.12949 3.50796 -4e-05 0 0 1.23158 -1.77987 -0 -0 -0.81364 -0.40514 0 0 0 0 0 -0.05671 0 0 0 0.50315 0 0.83697 0.14571 0.60471 1.07872
ILE_1193 -5.53276 0.32582 4.28822 -0.49242 0.37899 0.09595 2.46491 -2.46352 -0 -0 -2.49913 0.10234 0 0 0 0 0 0.02061 0.10541 0.57548 0 -0.49996 0 0.73287 0.23811 0.34841 -1.81068
TRP_1194 -9.18765 1.02554 5.28127 -1.25192 0.20976 0.52132 2.7777 -3.13596 -0.01314 -0.1171 -2.84917 -0.28318 0 0 0 0 0 -0.00064 0.05673 0 2.43049 -0.08256 0 1.6906 -0.04705 0.33748 -2.63746
SER_1195 -5.30147 0.82985 4.9615 -0.04207 0.00927 0.05782 2.36938 -2.58882 -0.01914 -0.11323 -1.4756 -0.32261 0 0 0 0 0 -0.09691 0.02109 0.13688 0 -0.40784 1.73022 -0.77834 -0.21151 0.67024 -0.57129
SER_1196 -2.74562 0.31568 3.27001 -0.04107 0.00017 0.05765 1.54464 -1.65936 -0 -0 -1.94185 -0.37064 0 0 0 0 0 -0.04759 0.06424 0.31246 0 -0.27344 1.78776 -0.77834 -0.44265 0.57568 -0.37226
ALA_1197 -4.55692 0.58565 3.57606 -0.02927 0.00682 0 2.86084 -2.40828 -0 -0 -2.13153 -0.39417 0 0 0 0 0 0.09145 0 0 0 0.51396 0 1.8394 -0.06542 0.25863 0.14722
ILE_1198 -3.90444 0.59122 2.33686 -0.55908 0.23776 0.15366 1.2325 -1.48208 -0 -0 -0.78102 0.19028 0 0 0 0 0 -0.05756 0.05578 1.41733 0 0.1449 0 0.73287 0.13909 0.56789 1.01598
ALA_1199 -2.55401 0.67103 1.79997 -0.02608 0.00121 0 0.54817 -1.22637 -0.01467 -0.11349 0.16957 -0.40716 0 0 0 0 0 -0.07553 0 0 0 -0.14561 0 1.8394 -0.39119 0.56462 0.63986
SER_1200 -5.35944 0.65046 5.62278 -0.03776 0.00065 0.05217 2.96434 -2.65523 -0.01314 -0.1171 -3.90065 -0.47016 0 0 0 0 0 0.0962 0 0.17414 0 -0.19529 1.72552 -0.77834 -0.60875 0.71603 -2.13357
ARG_1201 -2.76717 0.32687 3.31071 -0.68065 0.09486 0.475 1.33361 -1.44937 -0.01467 -0.11349 -1.17569 0.16075 0 0 0 0 0 0.0127 0.12442 1.35253 0 -0.08988 0 -1.2888 2.12847 1.19158 2.93179
GLU_1202 -2.34828 0.32182 3.49719 -0.21227 0.03027 0.31579 1.22874 -1.45295 -0 -0 -1.64884 -0.55912 0 0 0 0 0 -0.01543 0.00807 0 2.89167 -0.1 0 -2.7348 2.64527 0.72553 2.59266
PHE_1203 -9.15253 1.06476 2.67434 -0.90876 0.1016 0.49432 2.6457 -2.47916 -0.00754 -0.06355 -2.87495 0.05779 0 0 0 0 0 0.03925 0.12847 0 3.79421 -0.04553 0 1.0402 -0.06212 0.31854 -3.23498
PHE_1204 -6.03616 0.7357 3.30765 -0.85627 0.28079 0.50505 1.32184 -2.04311 -0 -0 -0.56186 -0.18601 0 0 0 0 0 0.2337 0.00105 0 3.18848 0.10126 0 1.0402 0.36661 0.8354 2.23431
LYS_1205 -4.19598 0.75303 5.46892 -0.3045 0.02972 0.14953 3.39905 -2.34039 -0 -0 -5.80343 -0.13632 0 0 0 0 0 1.10634 0.02207 1.10197 0 0.07563 0 -1.5107 2.24632 1.4864 1.54766
ALA_1206 -6.06987 1.05483 2.3643 -0.0223 0 0 2.83776 -2.38853 -0.02825 -0.13409 -2.26008 -0.29702 0 0 0 0 0 0.03017 0 0 0 0.11526 0 1.8394 1.79134 1.64593 0.47885
ALA_1207 -4.79951 0.67257 3.20282 -0.02186 0 0 1.86587 -2.16671 -0.00765 -0.0394 -1.10714 -0.39007 0 0 0 0 0 -0.03774 0 0 0 -0.31379 0 1.8394 -0.13217 0.90524 -0.53013
ALA_1208 -2.88109 0.23207 3.28421 -0.0204 0 0 1.23723 -1.76119 -0 -0 -0.873 -0.32541 0 0 0 0 0 -0.02184 0 0 0 0.06145 0 1.8394 -0.17402 0.22848 0.82587
ARG_1209 -6.53591 0.21691 5.7233 -0.76522 0.20861 0.46813 2.59535 -2.84439 -0.01237 -0.07021 -1.91434 0.17474 0 0 -0.3636 0 0 -0.0567 0.13035 3.52431 0 -0.14846 0 -1.2888 -0.13461 0.37883 -0.71407
ILE_1210 -9.04228 1.91964 3.00811 -0.47734 0.30416 0.07377 2.72933 -2.82109 -0.00542 -0.03002 -1.68611 0.42902 0 0 0 0 0 -0.03937 0.58769 1.6658 0 -0.3912 0 0.73287 -0.21419 0.94577 -2.31088
TYR_1211 -5.50523 0.74039 3.32247 -1.02934 0.08025 0.43191 1.70219 -2.09257 -0.04361 -0.28132 -0.78314 -0.26103 0 0 0 0 0 -0.02606 0.02016 0 2.0105 -0.16998 5e-05 1.2797 -0.03067 0.82067 0.18533
GLY_1212 -2.17944 0.07335 2.29116 -4e-05 0 0 0.88994 -1.1989 -0.00765 -0.0394 -1.44213 -0.41454 0 0 0 0 0 -0.17339 0 0 0 0.295 0 0.83697 0.16076 0.40474 -0.50358
ALA_1213 -5.39028 1.08911 3.31762 -0.02711 0.00213 0 2.23797 -2.45986 -0.03272 -0.16412 -1.13008 -0.32199 0 0 0 0 0 0.31942 0 0 0 0.3405 0 1.8394 0.39697 1.12259 1.13954
PRO_1214 -2.96562 0.44404 2.5628 -0.06376 0 0.04018 1.41775 -1.17702 -0 -0 -0.72094 0.62147 0 0 0 0 0 0.02766 0.01995 0.21194 0 -0.16099 0 -2.4119 0.20513 1.27829 -0.67103
SER_1215 -4.81121 0.76562 3.72955 -0.02622 0.00072 0.02483 1.99597 -2.16648 -0.0254 -0.15231 -1.0948 -0.56231 0 0 0 0 0 -0.01753 5e-05 1.04333 0 -0.0209 0.61258 -0.77834 -0.17575 0.69109 -0.96752
PHE_1216 -10.4552 1.44965 3.30927 -0.68877 0.021 0.11263 2.97123 -3.01564 -0 -0 -1.8785 -0.15654 0 0 0 0 0 0.03713 0.04762 0 1.73084 -0.55136 0 1.0402 0.08772 0.81335 -5.12537
TRP_1217 -6.32686 0.45501 2.95558 -0.8826 0.06702 0.36771 1.68123 -2.17396 -0.04719 -0.30779 -1.54778 -0.36957 0 0 0 0 0 -0.02718 0.10577 0 1.61568 0.00206 0 1.6906 0.16153 0.70464 -1.87611
ALA_1218 -4.21096 0.3171 4.06532 -0.02234 0 0 2.40207 -2.37552 -0 -0 -1.80717 -0.34541 0 0 0 0 0 0.03116 0 0 0 -0.23589 0 1.8394 -0.32388 0.29603 -0.37011
VAL_1219 -7.60445 0.82299 3.0657 -0.31447 0.17726 0.07228 2.90796 -2.68741 -0 -0 -2.97385 -0.15327 0 0 0 0 0 -0.05105 0.11682 0.06487 0 -0.29456 0 1.9342 -0.26917 0.36178 -4.82435
PHE_1220 -10.4738 1.21755 3.14204 -0.65474 0.45101 0.35821 3.01562 -3.06657 -0.02209 -0.1255 -1.63764 -0.29237 0 0 0 0 0 -0.0029 0.56861 0 3.12666 -0.06707 0 1.0402 -0.13155 0.58763 -2.96677
PHE_1221 -5.36223 0.38621 4.41973 -0.80942 0.03097 0.22382 2.31001 -2.4753 -0 -0 -2.29634 -0.09504 0 0 0 0 0 0.01271 0.02039 0 1.72916 -0.51747 0 1.0402 0.01934 0.4335 -0.92976
VAL_1222 -6.62069 0.46713 3.78323 -0.31327 0.25932 0.0706 2.46134 -2.62795 -0 -0 -2.0047 -0.08237 0 0 0 0 0 -0.07032 0.00081 0.04192 0 -0.37806 0 1.9342 0.11828 0.20046 -2.76007
ALA_1223 -7.06609 0.89181 3.29454 -0.02406 0 0 2.90966 -2.82345 -0 -0 -3.10114 -0.34755 0 0 0 0 0 -0.02708 0 0 0 -0.24044 0 1.8394 -0.18549 0.34436 -4.53554
VAL_1224 -8.14796 0.85279 4.5619 -0.3138 0.16549 0.07224 3.35779 -3.16383 -0.01569 -0.15647 -3.00718 -0.26552 0 0 0 0 0 0.03918 0.00302 0.12594 0 -0.2914 0 1.9342 -0.2833 0.63981 -3.89279
LEU_1225 -6.66472 0.52699 4.45272 -0.47787 0.23214 0.10847 2.76052 -2.64119 -0.00413 -0.02226 -2.47942 0.22879 0 0 0 0 0 0.11265 0.03104 0.34124 0 -0.27128 0 0.18072 -0.23766 0.6372 -3.18605
PHE_1226 -7.12023 0.75503 3.56728 -0.52191 0.21079 0.21968 2.27082 -2.43043 -0 -0 -1.94293 -0.18864 0 0 -0.52088 0 0 -0.01723 0.00933 0 3.0549 0.03712 0 1.0402 -0.27527 0.64669 -1.20567
CYS_1227 -9.14924 1.15111 4.65017 -0.04993 0.00024 0.0178 2.36318 -2.49903 -0 -0 -2.64304 0.00274 0 0 0 0 0 0.07044 0.00028 0.27794 0 0.29591 0 3.6196 0.00879 0.80397 -1.07907
LEU_1228 -9.86558 1.15058 3.87674 -0.76449 0.39277 0.23493 3.47695 -2.89898 -0.00682 -0.05497 -3.58717 0.38737 0 0 0 0 0 -0.04705 0.18151 2.71323 0 -0.18778 0 0.18072 0.16086 1.28849 -3.36869
LEU_1229 -5.54461 0.86945 4.52741 -0.49775 0.30286 0.13468 2.96047 -2.33786 -0 -0 -3.37884 0.22586 0 0 0 0 0 0.38292 0.0161 0.30741 0 -0.27075 0 0.18072 1.06992 2.10127 1.04926
PRO_1230 -5.82934 0.83847 4.33206 -0.07472 1e-05 0.04511 1.14457 -1.86231 -0 -0 -1.2331 0.60594 0 0 0 0 0 -0.14541 0.00716 0.50197 0 -0.38127 0 -2.4119 0.78027 1.45556 -2.22693
ARG_1231 -9.57651 0.78714 8.4083 -1.48076 0.29865 1.39607 3.13585 -3.83631 -1e-05 -0.00021 -2.36335 0.13348 0 0 0 0 0 0.18931 0.16902 3.0887 0 -0.1034 0 -1.2888 -0.18217 0.58132 -0.64368
PHE_1232 -7.3061 0.67482 3.77229 -0.52985 0.01946 0.20842 2.24263 -2.52839 -0 -0 -2.04326 -0.09532 0 0 0 0 0 0.02557 0.06568 0 2.65026 0.026 0 1.0402 -0.0326 0.52603 -1.28416
THR_1233 -5.644 0.42184 5.32559 -0.20313 0.14997 0.07249 2.98666 -2.77298 -0.00682 -0.05497 -3.08373 -0.07603 0 0 0 0 0 0.11122 3e-05 0.05786 0 -0.01369 2.29693 -1.0874 -0.02346 0.33088 -1.21276
TYR_1234 -7.20163 0.58373 5.61878 -0.94545 0.06472 0.34412 2.64377 -3.04735 -0.02148 -0.15369 -2.19137 -0.30176 0 0 0 0 0 -0.00962 0.1008 0 1.744 -0.48067 0.0104 1.2797 0.1732 0.24558 -1.54421
ASP_1235 -5.3545 0.30816 7.38747 -0.22544 0.0003 0.73509 3.19117 -3.2481 -0 -0 -4.81124 -0.05807 0 0 0 -0.64042 0 -0.03589 0.06506 0 3.33664 0.28788 0 -2.3716 0.03191 0.23326 -1.16828
SER_1236 -4.63178 0.41585 5.29041 -0.02773 0 0.06363 2.52716 -2.57556 -0 -0 -1.48359 -0.59277 0 0 0 0 0 0.04013 0.00603 0.69199 0 0.34199 0.60123 -0.77834 0.04127 0.2192 0.14913
PHE_1237 -6.42668 0.62239 4.82578 -0.53556 0.33469 0.23831 3.13394 -2.83447 -0.02163 -0.10672 -3.16481 -0.165 0 0 0 0 0 -0.03861 0.0098 0 3.32029 -0.06786 0 1.0402 0.0299 0.47538 0.66931
GLN_1238 -6.15103 0.48299 6.12326 -0.59173 0.04837 0.59402 3.13182 -2.94848 -0.02148 -0.15369 -2.61207 -0.27812 0 0 0 0 0 -0.03871 0.06728 0 3.05861 -0.20334 0 -0.18838 -0.24833 0.68552 0.7565
LYS_1239 -4.89202 0.39597 6.563 -0.52727 0.12234 0.33573 2.22282 -2.65747 -0 -0 -4.92309 0.39676 0 0 0 -0.64042 0 -0.11599 0.37205 3.25619 0 -0.02699 0 -1.5107 -0.42552 0.66695 -1.38765
PHE_1240 -3.95217 0.47624 2.9358 -0.63069 0.05172 0.36515 1.69674 -1.70596 -0 -0 -0.98019 0.20433 0 0 0 0 0 -0.05134 0.00141 0 2.05312 -0.13191 0 1.0402 -0.14499 0.521 1.74848
PHE_1241 -3.69033 0.30805 2.07207 -0.61458 0.04316 0.35984 1.4311 -1.26843 -0 -0 -1.00439 0.14985 0 0 0 0 0 0.03415 0.02258 0 2.05595 -0.12335 0 1.0402 0.16911 0.34469 1.32969
TYR_1242 -3.74126 0.36075 3.00833 -0.91854 0.12453 0.32567 1.58359 -1.56379 -0.04621 -0.34405 -0.38643 -0.4879 0 0 0 0 0 -0.03866 0.02515 0 2.31878 -0.13245 0.00188 1.2797 0.71278 0.87844 2.96031
PRO_1243 -2.41696 0.36282 1.08335 -0.21173 0.01476 0.15564 0.14974 -0.63987 -0.01484 -0.1501 -0.16205 -0.09 0 0 0 0 0 0.10804 0.01985 0.29876 0 -0.68959 0 -2.4119 0.54543 0.8885 -3.16015
THR_1244 -4.63295 0.31685 5.03343 -0.11976 0.03892 0.09061 2.18452 -2.3122 -0.02434 -0.23809 -2.31786 -0.76311 0 0 -0.68606 0 0 0.03873 0.00824 0.14245 0 -0.34291 4.20751 -1.0874 -0.34078 0.37352 -0.43069
ASP_1245 -3.60692 0.2311 3.19411 -0.11581 0.01067 0.35846 1.5483 -1.71821 -0 -0 -1.39258 -0.4015 0 0 0 0 0 -0.05566 0.14595 0 1.72065 0.12883 0 -2.3716 -0.42274 0.2754 -2.47156
VAL_1246 -6.29735 0.7205 3.21907 -0.3213 0.26429 0.07351 2.3586 -2.4111 -0 -0 -1.17473 -0.1757 0 0 0 0 0 -0.06345 0.00428 0.0739 0 -0.38758 0 1.9342 -0.17937 0.26187 -2.10037
GLU_1247 -5.9819 0.2929 7.67879 -0.23624 0.06537 0.37256 2.63734 -3.16389 -0.01546 -0.14722 -2.57003 -0.65887 0 0 -0.68606 0 0 -0.03984 0.10897 0 3.00105 -0.29624 0 -2.7348 -0.3086 0.3108 -2.37137
ILE_1248 -5.60129 0.32154 5.39628 -0.49904 0.32491 0.10185 2.36349 -2.69798 -0.02719 -0.25403 -2.04286 0.00987 0 0 0 0 0 -0.05739 0.03697 0.50639 0 -0.46008 0 0.73287 -0.28725 0.3962 -1.73673
VAL_1249 -7.797 1.10437 3.04234 -0.27686 0.17631 0.04577 2.59646 -2.62959 -0 -0 -1.90763 0.34774 0 0 0 0 0 0.00824 0 0.81035 0 0.01428 0 1.9342 -0.07266 0.54809 -2.0556
ARG_1250 -9.58665 0.78403 9.16715 -0.7682 0.15728 0.50022 4.08785 -4.33286 -0.00088 -0.0053 -4.03396 0.07743 0 0 -0.56987 0 0 0.13617 0.05626 3.1878 0 -0.08601 0 -1.2888 -0.30549 0.73658 -2.08724
GLU_1251 -6.02556 0.46189 7.05879 -0.21144 0.02777 0.29263 3.01127 -3.26713 -0.01831 -0.16317 -2.63224 -0.58231 0 0 0 0 0 0.06652 0.03446 0 3.00615 -0.22492 0 -2.7348 -0.46704 0.63631 -1.73113
MET_1252 -8.1178 0.45206 6.25355 -0.31163 0.082 0.01568 3.03487 -3.208 -0.00417 -0.03614 -3.61248 0.02224 0 0 0 0 0 0.0419 0.04414 1.09377 0 0.00079 0 0.60916 -0.26125 0.56438 -3.33694
TRP_1253 -8.50483 0.93707 5.31989 -0.85373 0.09135 0.44981 2.70598 -3.19567 -0 -0 -1.91462 -0.58789 0 0 0 0 0 1e-05 0.15245 0 3.32414 -0.33423 0 1.6906 0.12178 0.72335 0.12546
GLN_1254 -4.55202 0.21107 4.70792 -0.26141 0.03441 0.19854 1.94102 -2.17132 -0 -0 -0.94461 -0.3756 0 0 0 0 0 -0.06414 0.05722 0 2.77849 -0.22828 0 -0.18838 -0.06764 0.51846 1.59372
HIS_1255 -4.49196 0.24585 4.22364 -0.39023 0.02508 0.47239 1.17261 -2.10105 -0 -0 -1.46424 -0.26521 0 0 0 0 0 -0.07194 0.00852 0 1.88364 -0.12506 0 -0.45461 -0.46561 0.42131 -1.37688
GLY_1256 -2.86013 0.11397 3.45125 -5e-05 0 0 1.29611 -1.74031 -0 -0 -1.05437 -0.39466 0 0 0 0 0 -0.16741 0 0 0 -1.30753 0 0.83697 -0.7557 0.48388 -2.09797
HIS_1257 -5.30921 0.29575 4.95828 -0.4345 0.08716 0.43724 2.10633 -2.4579 -0 -0 -1.80751 -0.45265 0 0 0 0 0 -0.02635 0.07032 0 2.84975 -0.08322 0 -0.45461 -0.34951 0.42153 -0.1491
PHE_1258 -9.75161 2.00922 3.47258 -1.16029 0.19334 0.52631 2.18256 -2.52101 -0 -0 -1.71909 0.10212 0 0 0 0 0 -0.04833 0.00477 0 2.1209 -0.06249 0 1.0402 0.07676 0.59745 -2.93662
ASP_1259 -3.38225 0.19572 3.49385 -0.11965 0.01387 0.37075 0.76504 -1.67555 -0.00417 -0.03614 -0.59357 -0.54855 0 0 0 0 0 -0.19792 0.0006 0 1.77475 0.02381 0 -2.3716 0.06427 0.52913 -1.69761
HIS_1260 -3.82917 0.47035 3.59253 -0.46387 0.01645 0.56228 1.51706 -1.71009 -0 -0 -1.31608 -0.08157 0 0 0 0 0 -0.04424 0.02707 0 1.62372 -0.24712 0 -0.45461 -0.08652 0.24249 -0.18132
TYR_1261 -8.67168 1.82551 4.04937 -0.97149 0.06638 0.30996 3.60717 -2.53803 -0 -0 -3.97272 -0.21546 0 0 -0.47411 0 0 0.00046 0.07579 0 2.11698 -0.10268 0.00357 1.2797 5.55193 1.65032 3.59097
PRO_1262 -5.07797 1.46491 1.81075 -0.0701 0 0.04401 0.66827 -0.81216 -0 -0 0.02122 0.57 0 0 0 0 0 -0.00035 0.017 0.18061 0 -0.37032 0 -2.4119 11.7517 3.09735 10.8831
PRO_1263 -2.63438 0.89108 1.77967 -0.07809 2e-05 0.04665 0.27127 -0.65745 -0 -0 -0.44024 0.59273 0 0 0 0 0 -0.20566 0.0058 0.39288 0 -0.67102 0 -2.4119 5.95457 1.74447 4.5804
GLY_1264 -1.37141 0.3028 1.77348 -8e-05 0 0 0.81577 -0.84626 -0.00681 -0.02187 -0.41252 -0.30642 0 0 0 0 0 -0.01343 0 0 0 -1.5322 0 0.83697 1.1735 0.22786 0.61937
TYR_1265 -5.54766 0.57162 3.1613 -0.8877 0.059 0.18626 1.7655 -1.83957 -0 -0 -0.93596 -0.42218 0 0 0 0 0 -0.0297 0.36765 0 2.6592 -0.13872 0.00042 1.2797 1.12872 0.14269 1.52057
ASP_1266 -3.24477 0.47099 4.20076 -0.11594 0.00859 0.34527 1.24825 -1.89292 -0.00681 -0.02187 -3.34034 -0.53585 0 0 0 -0.517 0 0.31283 0.00062 0 3.98885 -0.44179 0 -2.3716 -0.23553 0.96804 -1.18022
PRO_1267 -3.29595 0.62483 1.05214 -0.14334 0.0006 0.10435 0.24887 -0.57422 -0 -0 -0.71886 0.17198 0 0 0 0 0 -0.05054 0.00629 0.22435 0 -1.08569 0 -2.4119 -0.55688 1.12577 -5.27822
THR_1268 -2.01626 0.11149 1.80053 -0.11691 0.07289 0.08458 0.68161 -0.87622 -0 -0 -0.76378 -0.56477 0 0 0 0 0 0.00596 0.02278 0.09897 0 -0.47465 2.26891 -1.0874 -0.63094 0.3457 -1.0375
ASP_1269 -2.76969 0.47073 3.01994 -0.10412 0.01771 0.29411 0.81362 -1.20776 -0 -0 -1.48115 -0.1852 0 0 0 0 0 0.06867 0.01829 0 1.85828 0.05654 0 -2.3716 -0.27723 0.76125 -1.0176
PRO_1270 -2.23534 0.46247 2.15512 -0.12536 0.00651 0.09229 0.58489 -0.90586 -0 -0 -0.19952 0.21586 0 0 0 0 0 -0.11587 0.09821 0.10992 0 -0.89926 0 -2.4119 -0.33768 0.92037 -2.58516
ASN_1271 -2.38202 0.25686 2.15569 -0.19809 0.04417 0.3339 0.63713 -0.95767 -0 -0 -0.70024 -1.03144 0 0 -0.4284 0 0 0.12894 0.02396 0 1.86984 -1.04275 0 -0.93687 -0.67646 0.48729 -2.41616
ARG_1272 -5.34386 0.87253 5.23956 -0.98384 0.38728 0.75769 2.20906 -2.22915 -0 -0 -1.6438 -0.17649 0 0 -0.4284 0 0 0.03629 0.00972 2.98364 0 -0.23255 0 -1.2888 0.47738 1.25423 1.90051
PRO_1273 -2.12684 0.63668 1.55421 -0.09121 0.00077 0.05688 0.40459 -0.67386 -0 -0 0.56119 0.70096 0 0 0 0 0 -0.15641 0.00206 0.59308 0 -0.48798 0 -2.4119 0.65512 1.13279 0.35013
LYS_1274 -2.72386 0.23422 1.86277 -0.44218 0.07714 0.25199 0.38194 -0.92645 -0.01322 -0.15935 0.19704 0.1676 0 0 0 0 0 -0.03943 0.00275 1.47905 0 -0.0308 0 -1.5107 -0.42907 0.22606 -1.3945
VAL_1275 -3.10709 0.26655 1.97801 -0.28271 0.18448 0.06102 1.11082 -1.22356 -0 -0 -0.58062 -0.05864 0 0 0 0 0 -0.07787 0.00503 0.07873 0 -0.44386 0 1.9342 -0.46831 0.17446 -0.44937
THR_1276 -1.81033 0.111 1.4596 -0.112 0.07904 0.07759 0.32333 -0.8519 -0.01322 -0.15935 -0.34694 -0.5259 0 0 0 0 0 -0.00134 0.0297 0.10071 0 -0.6069 2.26556 -1.0874 -0.48514 0.14052 -1.41336
LYS_1277 -1.87432 0.19928 3.43153 -0.31119 0.04174 0.15091 1.20035 -1.28586 -0 -0 -3.72452 0.06715 0 0 0 -0.517 0 0.01034 0.12087 1.95552 0 -0.05776 0 -1.5107 -0.38983 0.21891 -2.2746
ALA_1278 -1.74631 0.17368 1.35625 -0.02478 5e-05 0 0.78743 -0.81729 -0 -0 0.59626 -0.23839 0 0 0 0 0 0.00781 0 0 0 -0.06913 0 1.8394 -0.56463 0.23901 1.53937
GLY_1279 -1.81705 0.11531 1.79902 -7e-05 0 0 0.9171 -0.97518 -0.0056 -0.04832 -0.73383 -0.39808 0 0 0 0 0 -0.01211 0 0 0 0.36742 0 0.83697 -0.3139 0.15769 -0.11063
GLN_1280 -1.98639 0.1601 1.96106 -0.65876 0.0976 0.6696 0.78515 -1.0434 -0.01407 -0.13472 0.29786 -0.68767 0 0 0 0 0 0.08658 0.0035 0 2.32972 0.04116 0 -0.18838 0.35511 0.18233 2.25637
HIS_D_1281 -5.37427 0.65312 4.1597 -0.43419 0.02171 0.35136 2.13903 -2.08823 -0 -4e-05 -2.56981 -0.13094 0 0 -0.89737 0 0 -0.03786 0.00972 0 1.61735 -0.06128 0 -0.45461 0.05677 0.53488 -2.50495
GLY_1282 -3.36423 0.25517 3.3056 -0.00027 0 0 1.76937 -1.64763 -0.03292 -0.13107 -2.09286 -0.18106 0 0 -1.64478 0 0 -0.09611 0 0 0 -0.74901 0 0.83697 -0.21063 0.54216 -3.4413
GLU_1283 -3.35933 0.23099 3.91882 -0.32049 0.07423 0.39161 1.60468 -1.72822 -0 -0 -2.62284 -0.23803 0 0 -0.9565 0 0 0.10815 0.03718 0 2.62223 0.38373 0 -2.7348 0.38663 0.37941 -1.82255
LYS_1284 -5.19776 0.60577 5.23572 -0.4365 0.1556 0.13244 2.663 -2.09168 -0.00178 -0.01063 -3.2925 0.11528 0 0 -0.66805 0 0 0.22182 0.23922 2.68052 0 0.12227 0 -1.5107 0.46326 0.74269 0.16801
ILE_1285 -1.89312 0.154 1.56958 -0.6043 0.33991 0.21985 0.41151 -0.74413 -0 -0 0.29292 -0.25261 0 0 0 0 0 -0.02749 0.00633 0.26875 0 0.22555 0 0.73287 0.3612 0.70956 1.77037
ILE_1286 -4.66482 0.51861 1.83557 -0.48185 0.3447 0.10071 1.39514 -1.39756 -0.01752 -0.09625 0.09607 0.14151 0 0 0 0 0 -0.0701 0.06106 0.39049 0 -0.49722 0 0.73287 -0.01009 0.48094 -1.13776
GLU_1287 -4.62825 0.31462 4.0532 -0.52437 0.21255 1.48088 1.6497 -1.87723 -0 -0 -1.37263 -3.02851 0 0 -0.56446 0 0 0.02206 0.00898 0 3.54942 -0.28493 0 -2.7348 -0.65477 0.64846 -3.73008
GLY_1288 -4.30546 0.85684 3.6341 -5e-05 0 0 2.21035 -2.14539 -0.01462 -0.07286 -1.95461 -0.39346 0 0 0 0 0 -0.11189 0 0 0 -1.41841 0 0.83697 -0.90746 0.59763 -3.18832
ILE_1289 -7.31445 1.08136 3.41313 -0.60218 0.39556 0.11242 1.92161 -2.37311 -0 -0 -0.99469 0.58673 0 0 0 0 0 0.06849 0.08345 0.94328 0 -0.2312 0 0.73287 -0.79339 0.67306 -2.29707
ALA_1290 -4.15446 0.79657 2.06439 -0.02097 0 0 1.3767 -1.53074 -0 -0 -0.31106 -0.4331 0 0 0 0 0 -0.00064 0 0 0 -0.47228 0 1.8394 -0.1296 0.64924 -0.32656
LEU_1291 -4.50224 0.37931 2.21616 -0.42282 0.16573 0.07587 1.67967 -1.49505 -0 -0 -1.76735 0.02519 0 0 -0.50598 0 0 -0.02657 0.02449 0.96291 0 -0.06099 0 0.18072 0.34008 0.30765 -2.4232
SER_1292 -3.508 0.12444 5.39645 -0.04179 0.00163 0.05611 2.49822 -2.18289 -0.0512 -0.38639 -4.23022 -0.20132 0 0 -0.76889 -0.36401 0 -0.00722 0.01204 0.31332 0 -0.27768 1.81137 -0.77834 -0.08678 0.34591 -2.32525
ASP_1293 -3.82342 0.33581 4.90355 -0.12072 0.01567 0.36266 2.06042 -2.06335 -0.03029 -0.17734 -3.49049 -0.48046 0 0 0 -0.82004 0 0.13862 0.00013 0 3.84677 -0.83695 0 -2.3716 -0.03823 0.46787 -2.12141
ASN_1294 -3.47852 0.20139 4.57016 -0.15333 0.01035 0.20271 2.44532 -1.98708 -0.04161 -0.28135 -1.57927 -0.62883 0 0 -0.99417 -0.89127 0 0.01734 0.00669 0 2.21498 -0.24703 0 -0.93687 0.21642 0.58733 -0.74663
LEU_1295 -2.95854 0.28168 1.67556 -0.5184 0.20976 0.15439 1.17709 -1.14875 -0.01006 -0.04629 -0.13242 0.12525 0 0 -0.99417 0 0 -0.03136 0.02646 0.1146 0 -0.13398 0 0.18072 -0.34478 0.51403 -1.85921
GLY_1296 -2.15391 0.12498 2.35534 -5e-05 0 0 1.15907 -1.12076 -0.02444 -0.14996 -0.96254 -0.3756 0 0 0 0 0 -0.10643 0 0 0 0.28706 0 0.83697 -0.32629 0.34656 -0.11002
GLY_1297 -3.06432 0.38416 2.1017 -0.00036 0 0 0.72789 -1.34445 -0.01006 -0.04629 -0.48701 -0.1799 0 0 0 0 0 0.06682 0 0 0 -1.11989 0 0.83697 0.20322 0.23299 -1.69853
SER_1298 -3.82416 0.36122 3.67113 -0.03068 0.00545 0.02753 1.23688 -1.73452 -0.04208 -0.47381 -0.73935 -0.03727 0 0 -1.00916 0 0 -0.02012 0.07472 0.67554 0 0.47791 0.60379 -0.77834 0.6372 0.50919 -0.40896
ASN_1299 -6.70206 0.65444 6.18228 -0.16385 0.00582 0.21449 3.2819 -2.94825 -0.01754 -0.11496 -3.15234 -0.57031 0 0 -2.92543 0 0 0.076 0.01744 0 2.25894 -0.17063 0 -0.93687 0.47845 0.84254 -3.68994
TYR_1300 -9.37843 1.50554 4.54149 -0.68878 0.08177 0.40059 2.5248 -2.74957 -0.03173 -0.18706 -2.09038 -0.07206 0 0 -1.75477 -0.51816 0 0.05044 0.60635 0 2.2949 -0.03634 0.0027 1.2797 -0.133 1.04591 -3.3061
SER_1301 -4.84318 0.37999 3.93172 -0.04688 0 0.07932 1.39283 -2.01266 -0.02113 -0.12572 -0.2779 -0.4738 0 0 -0.73712 0 0 -0.003 0.07706 1.12251 0 0.72918 2.0397 -0.77834 0.52272 0.82536 1.78067
ARG_1302 -6.59345 0.72092 7.68701 -0.75506 0.327 0.42828 3.49497 -3.30081 -0.00908 -0.06033 -3.98231 0.36361 0 0 0 -0.79642 0 0.80505 0.0582 2.75142 0 0.41882 0 -1.2888 1.22532 0.85769 2.35203
ASP_1303 -3.11501 0.42872 2.98317 -0.27701 0.11078 0.93446 1.14207 -1.51914 -0.01397 -0.14893 -2.46112 -2.44873 0 0 -0.08984 -0.79409 0 0.7514 0.13967 0 3.6263 -0.44089 0 -2.3716 0.95596 1.63066 -0.97714
SER_1304 -4.79006 0.34911 5.93787 -0.01817 0 0.03492 3.08843 -2.70305 -0.05698 -0.34639 -3.22318 -1.11069 0 0 0 0 0 0.16105 0.00012 1.07683 0 -0.06414 0.61833 -0.77834 2.26562 1.74766 2.18894
VAL_1305 -6.08089 0.57108 3.30045 -0.3217 0.23045 0.07373 2.84098 -2.25478 -0 -0 -2.02726 -0.15721 0 0 -0.43318 0 0 -0.05084 0.03081 0.24306 0 -0.07872 0 1.9342 1.69502 0.92641 0.44163
VAL_1306 -4.29599 0.51249 2.07 -0.32137 0.21903 0.07366 0.7405 -1.78194 -0.0105 -0.023 -0.27171 -0.32771 0 0 0 0 0 -0.01603 0.0265 0.06833 0 0.39957 0 1.9342 -0.06335 0.35079 -0.71653
THR_1307 -5.04236 0.62662 4.36336 -0.11345 0.06422 0.05849 1.5468 -2.34008 -0.00045 -0.00945 -1.31727 -1.14265 0 0 -0.08984 0 0 0.06659 0.05581 0.34408 0 -0.56562 2.59597 -1.0874 0.2172 0.54388 -1.22555
GLU_1308 -4.50116 0.16441 5.16774 -0.37542 0.10045 0.67077 1.7136 -2.12167 -0.07861 -0.41593 -1.86916 -0.93062 0 0 0 -0.45355 0 -0.04303 0.0257 0 3.99876 0.14246 0 -2.7348 0.18471 0.48964 -0.86572
GLU_1309 -3.71074 0.2215 2.96515 -0.2185 0.03033 0.35134 0.49001 -1.27155 -0 -0 -0.14129 -0.57264 0 0 0 0 0 -0.04244 0.05074 0 3.19579 0.26941 0 -2.7348 0.47222 0.28874 -0.35672
ILE_1310 -6.14574 0.98281 3.16495 -0.48911 0.36284 0.11079 2.31517 -2.08792 -0.00402 -0.052 -2.19757 -0.02836 0 0 0 0 0 -0.03852 0.07028 0.42477 0 -0.53795 0 0.73287 0.20859 1.17637 -2.03177
PRO_1311 -2.41187 0.44959 1.01002 -0.18062 0.07142 0.12837 0.32402 -0.47101 -0 -0 -0.32089 0.02828 0 0 0 0 0 0.049 0.00725 0.17597 0 -0.83952 0 -2.4119 0.01991 1.16059 -3.21139
MET_1312 -6.41986 0.84602 2.52191 -0.33358 0.05588 0.16099 1.89129 -1.60399 -0 -0 -0.73904 -0.43332 0 0 0 0 0 0.03001 0.15214 2.85186 0 -0.09089 0 0.60916 0.31587 0.32479 0.13922
THR_1313 -4.22046 0.67864 3.66763 -0.11792 0.0826 0.07345 1.27879 -1.8197 -0 -0 -0.8073 -1.46041 0 0 -0.69687 -0.2479 0 0.00724 0.03704 0.10912 0 -0.69329 2.59877 -1.0874 -0.08436 1.06974 -1.63259
PHE_1314 -7.19821 1.16487 1.5038 -0.65136 0.05526 0.39852 1.35535 -1.62628 -0 -0 -0.53704 -0.31554 0 0 0 0 0 0.08204 0.00513 0 1.90822 0.06822 0 1.0402 -0.00144 1.11046 -1.6378
MET_1315 -3.08002 0.33106 2.49748 -0.3913 0.14985 0.14704 0.76263 -1.17674 -0 -0 -0.53817 -0.24824 0 0 -0.69687 0 0 -0.02446 0.10721 1.6218 0 0.3615 0 0.60916 0.1503 0.59046 1.17269
HIS_D_1316 -3.38682 0.2628 3.50511 -0.79684 0.05484 1.10836 1.18902 -1.66675 -0 -0 -1.29695 -0.48384 0 0 0 -0.2479 0 -0.00326 0.14669 0 1.53676 -0.19214 0 -0.45461 0.30797 0.56246 0.1449
GLY_1317 -1.37541 0.09047 0.92046 -0.00126 0 0 0.06258 -0.51622 -0 -0 -0.17477 -0.30041 0 0 0 0 0 -0.10963 0 0 0 -1.53348 0 0.83697 0.63579 0.24735 -1.21757
GLU_1318 -1.1485 0.04209 1.10956 -0.21013 0.02976 0.29828 0.30185 -0.56491 -0 -0 -0.16282 -0.4339 0 0 0 0 0 -0.01027 0.00019 0 3.19816 -0.04936 0 -2.7348 0.18957 0.03374 -0.11149
ASP_1319 -1.12502 0.10987 1.9063 -0.10397 0.00567 0.30134 0.70257 -0.80538 -0 -0 -1.40465 -1.07294 0 0 -0.85693 0 0 -0.01912 0.05766 0 2.34139 -0.35282 0 -2.3716 -0.25338 0.15058 -2.79043
GLY_1320 -1.05629 0.44472 1.41077 -0.00028 0 0 0.5454 -0.60356 -0 -0 -0.96721 -0.16777 0 0 -0.85693 0 0 0.00016 0 0 0 -1.17472 0 0.83697 0.35808 0.43044 -0.80023
SER_1321 -1.78348 0.66713 2.1818 -0.03342 0.00485 0.04611 0.60802 -0.87193 -0.01351 -0.16019 -0.40997 -0.38489 0 0 -0.74295 0 0 0.75047 0.00638 0.48969 0 -0.40131 1.83224 -0.77834 0.65268 1.21122 2.8706
PRO_1322 -2.84303 0.50162 2.23317 -0.13313 0 0.09749 0.65818 -0.73735 -0.02912 -0.0856 -1.3767 0.23384 0 0 -0.74295 0 0 0.03972 0.06846 0.26921 0 -1.15323 0 -2.4119 -0.06867 1.24586 -4.23413
SER_1323 -1.12402 0.03527 1.37725 -0.02509 0 0.05989 0.36 -0.61334 -0.01744 -0.18479 -0.00105 -0.31471 0 0 0 0 0 0.01407 0.00395 0.05246 0 -0.53684 0.60183 -0.77834 -0.43172 0.39302 -1.12962
GLY_1324 -1.46977 0.11148 0.64149 -0.00024 0 0 0.17702 -0.51505 -0.00393 -0.0246 0.37999 -0.16794 0 0 0 0 0 -0.06063 0 0 0 -1.25923 0 0.83697 0.05064 0.10171 -1.20209
TYR_1325 -3.77294 0.41542 2.1878 -0.66753 0.08164 0.40932 0.91213 -1.36806 -0 -0 -1.37702 -0.12529 0 0 -0.89708 -0.55864 0 -0.0018 0.2542 0 2.01267 -0.39479 0.10398 1.2797 0.06407 0.30413 -1.1381
GLN_1326 -1.32047 0.09263 1.37239 -0.56885 0.16861 0.52766 0.49229 -0.62006 -0 -0 -0.79481 -0.65735 0 0 -0.89708 0 0 0.01724 0.08922 0 4.08696 -0.11047 0 -0.18838 -0.22401 0.33976 1.80529
LYS_1327 -1.45337 0.03835 1.3718 -0.45256 0.07742 0.26684 0.0624 -0.61673 -0 -0 -0.00466 -0.08033 0 0 0 0 0 -0.01513 0.0028 2.03262 0 0.20856 0 -1.5107 0.00525 0.10615 0.03869
GLN_1328 -1.97483 0.03417 2.06345 -0.61475 0.08995 0.62008 0.44197 -0.95429 -0.0001 -0.00063 -0.36283 -0.54406 0 0 0 0 0 -0.013 0.00157 0 2.00323 -0.08661 0 -0.18838 0.02349 0.07698 0.6154
GLU_1329 -1.76394 0.06253 1.69541 -0.48583 0.2121 1.55513 0.50174 -0.84975 -0.0001 -0.00063 -0.77767 -2.4583 0 0 0 0 0 -0.04773 0.00391 0 4.19357 0.0184 0 -2.7348 -0.34338 0.11639 -1.10295
THR_1330 -1.80014 0.13629 0.90957 -0.10584 0.08955 0.06796 0.318 -0.63212 -0 -0 -0.08667 -0.87943 0 0 0 0 0 0.00198 0.00345 0.10814 0 -0.62376 2.26327 -1.0874 -0.3232 0.1525 -1.48785
TRP_1331 -3.11282 0.28342 1.85836 -1.25721 0.08764 1.09966 0.71595 -1.12269 -0.0102 -0.14118 -0.50208 -0.45731 0 0 0 0 0 -0.01172 0.08297 0 1.36974 -0.4927 0 1.6906 0.10513 0.16292 0.34849
MET_1332 -4.48814 0.49995 3.41349 -0.35733 0.11564 0.11048 1.48682 -1.64101 -0.01005 -0.09946 -1.97115 0.17936 0 0 -2.03506 0 0 -0.04213 0.29343 1.26206 0 0.19336 0 0.60916 -0.12635 0.4376 -2.16932
THR_1333 -1.54905 0.11491 1.31057 -0.1704 0.09563 0.06268 0.23786 -0.6607 -0.0102 -0.14118 -0.16413 -0.17366 0 0 0 0 0 -0.0573 0.00255 0.07229 0 0.04381 2.30503 -1.0874 -0.49392 0.49774 0.23513
SER_1334 -3.18701 0.73056 3.08101 -0.03665 0 0.07978 1.06441 -1.36981 -0.02634 -0.18018 -0.40336 -0.339 0 0 0 -0.72092 0 0.32425 0.00877 0.34508 0 -0.29695 0.78521 -0.77834 0.08358 1.456 0.62008
PRO_1335 -2.77412 0.90917 1.91718 -0.06093 0 0.04298 0.19827 -0.70664 -0 -0 0.77293 0.59636 0 0 0 0 0 1.03773 0.02851 0.06392 0 0.65504 0 -2.4119 2.08946 4.28336 6.64132
LYS_1336 -2.2452 0.68745 1.73806 -0.35167 0.07486 0.21844 0.22645 -0.77512 -0 -0 -0.30191 -0.05525 0 0 0 0 0 0.33532 0.00451 1.32739 0 -0.21878 0 -1.5107 2.64947 4.86416 6.66746
GLU_1337 -6.49433 1.25418 7.67794 -0.22797 0.02351 0.23782 3.04439 -3.02578 -0.03428 -0.22255 -3.98834 -0.18193 0 0 -0.80097 -0.80276 0 0.04038 0.0551 0 4.49809 0.02349 0 -2.7348 0.83173 2.3888 1.56171
THR_1338 -5.14404 0.8603 4.01742 -0.19907 0.23158 0.07682 2.20707 -2.04537 -0 -0 -3.20399 -0.77821 0 0 -0.44601 0 0 -0.05835 0.16911 0.18201 0 0.23908 2.2533 -1.0874 0.14453 1.05986 -1.52135
GLN_1339 -8.36766 1.25532 7.29852 -0.82622 0.27879 0.88738 2.12142 -3.47744 -0.00686 -0.0768 -0.56589 -1.01394 0 0 -0.06985 -0.68669 0 -0.14708 0.32775 0 3.63875 -0.06915 0 -0.18838 0.05732 0.90905 1.27833
ASP_1340 -3.83561 0.29312 5.82846 -0.11345 0.01158 0.34894 2.75128 -2.45689 -0 -0 -4.75261 -0.37387 0 0 -0.80097 -0.72092 0 0.09133 0.00718 0 2.579 -0.21173 0 -2.3716 -0.41368 0.44261 -3.69783
LEU_1341 -3.18809 0.25235 3.27306 -0.48336 0.19524 0.10965 1.77748 -1.59929 -0 -0 -1.43611 0.15018 0 0 -0.43782 0 0 -0.01624 0.09902 0.36222 0 -0.23429 0 0.18072 -0.21603 0.3462 -0.86511
LEU_1342 -6.30435 0.52141 4.12782 -0.46751 0.19065 0.08354 1.87667 -2.43636 -0 -0 0.91589 0.37255 0 0 0 0 0 0.03967 0.05328 0.34748 0 -0.1594 0 0.18072 -0.14378 0.43627 -0.36545
GLN_1343 -1.80614 0.07924 2.12205 -0.70138 0.1507 0.82186 0.46675 -0.99622 -0 -0 -0.51706 -0.77498 0 0 -0.43782 0 0 -0.05449 0.07957 0 2.23988 -0.13164 0 -0.18838 -0.49678 0.4426 0.29774
SER_1344 -2.97737 0.50717 3.59453 -0.02559 0 0.06008 1.40198 -1.52871 -0.00686 -0.0768 -0.63025 -0.47204 0 0 -0.06985 -0.68669 0 0.07721 0.01428 0.23765 0 -0.35028 0.60625 -0.77834 -0.52609 0.99958 -0.63012
PRO_1345 -5.08739 1.09944 3.12209 -0.13184 0.00232 0.09516 1.10728 -1.38552 -0.031 -0.14146 -0.35066 0.21972 0 0 0 0 0 0.01019 0.03863 0.20401 0 -1.06334 0 -2.4119 -0.67603 1.17214 -4.20816
GLN_1346 -6.21349 0.80182 5.21624 -0.24925 0.0174 0.17049 2.7627 -2.44041 -0.01799 -0.14183 -2.82712 -0.32152 0 0 -2.03506 0 0 -0.05691 0.07952 0 2.85931 -0.14397 0 -0.18838 -0.56845 0.73391 -2.56299
PHE_1347 -9.98228 2.07661 2.8488 -1.04345 0.2474 0.43667 1.70986 -2.51339 -0.00483 -0.03794 -1.111 -0.46489 0 0 0 0 0 0.01456 0.07784 0 2.70603 0.11384 0 1.0402 -0.2343 0.65587 -3.46439
GLN_1348 -7.35283 0.96025 6.87506 -0.67388 0.05116 0.67577 3.81102 -3.29808 -0.00305 -0.06849 -2.64164 -0.83939 0 0 -0.77096 0 0 -0.08856 0.02599 0 3.00073 -0.23397 0 -0.18838 -0.29005 0.61508 -0.43421
GLN_1349 -5.76923 0.68846 5.48833 -0.44718 0.07199 0.35107 3.2447 -2.69059 -0.031 -0.14146 -3.7129 -0.03366 0 0 0 -0.80276 0 -0.12046 0.01242 0 3.64734 -0.06379 0 -0.18838 -0.34346 0.46813 -0.37242
ALA_1350 -4.81975 0.99378 3.12739 -0.02379 0 0 2.48647 -2.27845 -0 -0 -1.87993 -0.37219 0 0 0 0 0 -0.096 0 0 0 -0.28435 0 1.8394 -0.50905 0.42792 -1.38857
GLN_1351 -7.22887 0.73008 6.68286 -0.28366 0.02232 0.2029 2.62056 -3.33254 -0.00483 -0.03794 -3.01653 -0.44328 0 0 -0.94766 0 0 -0.07122 0.62873 0 2.87856 -0.06706 0 -0.18838 -0.50647 0.49605 -1.86638
THR_1352 -5.85865 1.02809 4.84858 -0.13233 0.05158 0.06397 3.04757 -2.61954 -0.00886 -0.10268 -2.32748 -0.2214 0 0 0 0 0 0.0049 0.00357 0.05483 0 0.00701 4.13724 -1.0874 -0.20834 0.43308 1.11373
PHE_1353 -4.17757 0.73595 1.82728 -0.80031 0.14021 0.40534 1.46189 -1.51012 -0 -0 -0.44639 -0.22891 0 0 0 0 0 -0.08391 0.41266 0 3.78496 0.16902 0 1.0402 -0.16723 0.3799 2.94297
GLY_1354 -2.29336 0.28776 2.21978 -6e-05 0 0 1.2595 -1.1984 -0 -0 -0.93237 -0.37565 0 0 0 0 0 -0.09877 0 0 0 0.22992 0 0.83697 -0.10615 0.39781 0.22698
ARG_1355 -6.95048 0.71469 5.12538 -0.7104 0.14578 0.46918 1.91786 -2.51362 -0.00886 -0.10268 -1.54714 0.41154 0 0 -0.79036 0 0 0.01062 0.36448 3.19475 0 -0.12366 0 -1.2888 -0.20052 0.43271 -1.44951
GLY_1356 -2.90322 0.38404 1.60579 -0.00023 0 0 1.00105 -1.16888 -0 -0 0.74389 -0.16201 0 0 0 0 0 -0.08056 0 0 0 -0.37641 0 0.83697 -0.54258 0.72956 0.06742
PRO_1357 -2.77337 0.48321 0.38687 -0.0912 0.0068 0.0566 0.07323 -0.31868 -0 -0 0.28368 0.60429 0 0 0 0 0 0.03226 0.02215 0.37553 0 -0.13167 0 -2.4119 -0.38323 1.80157 -1.98386
SER_1358 -4.02504 0.68321 3.43174 -0.0236 0 0.05506 2.12743 -1.84564 -0.03423 -0.26912 -0.29984 -0.55836 0 0 0 0 0 0.01653 0.00036 0.16964 0 -0.46694 0.60192 -0.77834 -0.27308 1.68713 0.19882
THR_1359 -1.91066 0.12321 2.39821 -0.12929 0.07354 0.06637 1.18123 -1.16265 -0 -0 -0.66611 -0.93306 0 0 -0.62055 0 0 -0.03154 0.0045 0.06339 0 -0.02276 2.26599 -1.0874 -0.37973 0.46907 -0.29823
ASN_1360 -2.61283 0.21583 2.87785 -0.19443 0.02755 0.30831 0.79541 -1.41671 -0.01209 -0.13172 -0.31872 -0.44417 0 0 0 0 0 -0.05833 0.01521 0 1.92405 -0.40157 0 -0.93687 -0.53195 0.14006 -0.75512
VAL_1361 -6.30219 0.97122 2.88684 -0.27489 0.1978 0.05225 1.88967 -2.24163 -0.02214 -0.13741 -1.08899 0.15276 0 0 -0.42989 0 0 -0.08142 0.00038 0.18232 0 -0.40273 0 1.9342 -0.5624 0.21093 -3.06532
ARG_1362 -3.73987 0.21182 4.40094 -0.98555 0.29502 0.73946 1.97932 -2.00958 -0 -0 -3.25696 -0.01456 0 0 -1.8408 0 0 0.08388 0.01166 1.81522 0 -0.09409 0 -1.2888 -0.21568 0.4119 -3.49668
SER_1363 -2.77711 0.12858 2.12382 -0.02658 0 0.06179 0.7834 -1.02792 -0 -0 0.40762 -0.64415 0 0 0 0 0 -0.02343 0.00099 0.18212 0 -0.45111 0.60011 -0.77834 -0.2695 0.34321 -1.36652
SER_1364 -2.10868 0.21011 1.93721 -0.03628 0.00989 0.06611 0.77797 -1.02805 -0 -0 0.06244 -0.82569 0 0 0 0 0 -0.05409 0.00026 0.48322 0 -0.00934 0.60055 -0.77834 -0.32729 0.17041 -0.84957
LEU:CtermProteinFull_1365 -5.5161 0.61611 2.57738 -0.66147 0.47653 0.50776 1.08468 -1.62445 -0 -0 -1.57935 0.0655 0 0 -0.44601 0 0 0 0.33188 0.78416 0 0 0 0.18072 -0.10471 0.41312 -2.89427
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

